REMARK ID 10537 DOMAINID 10925 MODEL 1 SSGCID - MygeA.19949.b Uncharacterized protein MG423  MG_423
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 652.245 tmscore: 0.91284 3zq4A_202 prob: 100 ident: 20.35
ATOM      1  N   MET A   1      27.939  25.825  -1.473  1.00  2.830          N  
ATOM      2  CA  MET A   1      27.573  26.467  -0.212  1.00  2.570          C  
ATOM      3  C   MET A   1      26.161  26.088   0.203  1.00  1.950          C  
ATOM      4  O   MET A   1      25.963  25.312   1.139  1.00  1.670          O  
ATOM      5  CB  MET A   1      27.672  27.994  -0.301  1.00  3.700          C  
ATOM      6  CG  MET A   1      27.342  28.723   1.033  1.00  3.700          C  
ATOM      7  SD  MET A   1      27.190  30.505   0.861  1.00  3.700          S  
ATOM      8  CE  MET A   1      25.538  30.641   0.150  1.00  3.700          C  
ATOM      9 1H   MET A   1      28.782  26.239  -1.841  1.00  3.400          H  
ATOM     10 2H   MET A   1      28.101  24.833  -1.299  1.00  3.400          H  
ATOM     11 3H   MET A   1      27.194  25.919  -2.147  1.00  3.400          H  
ATOM     12  HA  MET A   1      28.252  26.112   0.563  1.00  3.080          H  
ATOM     13 1HB  MET A   1      28.694  28.265  -0.564  1.00  4.440          H  
ATOM     14 2HB  MET A   1      27.037  28.369  -1.088  1.00  4.440          H  
ATOM     15 1HG  MET A   1      26.418  28.349   1.469  1.00  4.440          H  
ATOM     16 2HG  MET A   1      28.143  28.524   1.747  1.00  4.440          H  
ATOM     17 1HE  MET A   1      25.297  31.692  -0.007  1.00  4.440          H  
ATOM     18 2HE  MET A   1      25.495  30.121  -0.802  1.00  4.440          H  
ATOM     19 3HE  MET A   1      24.810  30.202   0.835  1.00  4.440          H  
ATOM     20  N   ALA A   2      25.171  26.735  -0.409  1.00  1.890          N  
ATOM     21  CA  ALA A   2      23.788  26.420  -0.108  1.00  1.540          C  
ATOM     22  C   ALA A   2      23.513  25.001  -0.598  1.00  1.410          C  
ATOM     23  O   ALA A   2      23.990  24.622  -1.670  1.00  1.450          O  
ATOM     24  CB  ALA A   2      22.876  27.433  -0.758  1.00  2.300          C  
ATOM     25  H   ALA A   2      25.368  27.392  -1.146  1.00  2.270          H  
ATOM     26  HA  ALA A   2      23.642  26.444   0.973  1.00  1.850          H  
ATOM     27 1HB  ALA A   2      21.843  27.184  -0.521  1.00  2.760          H  
ATOM     28 2HB  ALA A   2      23.102  28.428  -0.382  1.00  2.760          H  
ATOM     29 3HB  ALA A   2      23.024  27.411  -1.829  1.00  2.760          H  
ATOM     30  N   LYS A   3      22.735  24.220   0.147  1.00  1.320          N  
ATOM     31  CA  LYS A   3      22.478  22.838  -0.271  1.00  1.230          C  
ATOM     32  C   LYS A   3      21.102  22.311   0.098  1.00  1.130          C  
ATOM     33  O   LYS A   3      20.441  22.844   1.005  1.00  1.150          O  
ATOM     34  CB  LYS A   3      23.562  21.924   0.301  1.00  1.760          C  
ATOM     35  CG  LYS A   3      23.635  21.889   1.822  1.00  1.760          C  
ATOM     36  CD  LYS A   3      24.855  21.088   2.277  1.00  1.760          C  
ATOM     37  CE  LYS A   3      24.981  21.012   3.796  1.00  1.760          C  
ATOM     38  NZ  LYS A   3      25.361  22.325   4.396  1.00  1.760          N  
ATOM     39  H   LYS A   3      22.341  24.580   1.006  1.00  1.580          H  
ATOM     40  HA  LYS A   3      22.554  22.787  -1.350  1.00  1.480          H  
ATOM     41 1HB  LYS A   3      23.406  20.904  -0.060  1.00  2.110          H  
ATOM     42 2HB  LYS A   3      24.537  22.251  -0.068  1.00  2.110          H  
ATOM     43 1HG  LYS A   3      23.712  22.908   2.196  1.00  2.110          H  
ATOM     44 2HG  LYS A   3      22.728  21.431   2.221  1.00  2.110          H  
ATOM     45 1HD  LYS A   3      24.784  20.091   1.883  1.00  2.110          H  
ATOM     46 2HD  LYS A   3      25.761  21.548   1.869  1.00  2.110          H  
ATOM     47 1HE  LYS A   3      24.028  20.693   4.216  1.00  2.110          H  
ATOM     48 2HE  LYS A   3      25.742  20.275   4.049  1.00  2.110          H  
ATOM     49 1HZ  LYS A   3      25.440  22.233   5.399  1.00  2.110          H  
ATOM     50 2HZ  LYS A   3      26.254  22.620   4.013  1.00  2.110          H  
ATOM     51 3HZ  LYS A   3      24.662  23.017   4.179  1.00  2.110          H  
ATOM     52  N   ILE A   4      20.696  21.249  -0.613  1.00  1.070          N  
ATOM     53  CA  ILE A   4      19.447  20.541  -0.332  1.00  1.000          C  
ATOM     54  C   ILE A   4      19.698  19.061  -0.051  1.00  0.950          C  
ATOM     55  O   ILE A   4      20.484  18.409  -0.742  1.00  0.960          O  
ATOM     56  CB  ILE A   4      18.398  20.682  -1.484  1.00  1.430          C  
ATOM     57  CG1 ILE A   4      17.045  19.955  -1.057  1.00  1.430          C  
ATOM     58  CG2 ILE A   4      18.915  20.155  -2.788  1.00  1.430          C  
ATOM     59  CD1 ILE A   4      15.862  20.200  -1.930  1.00  1.430          C  
ATOM     60  H   ILE A   4      21.322  20.897  -1.349  1.00  1.280          H  
ATOM     61  HA  ILE A   4      19.021  20.982   0.554  1.00  1.200          H  
ATOM     62  HB  ILE A   4      18.171  21.742  -1.600  1.00  1.710          H  
ATOM     63 1HG1 ILE A   4      17.195  18.877  -1.013  1.00  1.710          H  
ATOM     64 2HG1 ILE A   4      16.782  20.304  -0.081  1.00  1.710          H  
ATOM     65 1HG2 ILE A   4      18.188  20.300  -3.574  1.00  1.710          H  
ATOM     66 2HG2 ILE A   4      19.832  20.678  -3.057  1.00  1.710          H  
ATOM     67 3HG2 ILE A   4      19.105  19.106  -2.671  1.00  1.710          H  
ATOM     68 1HD1 ILE A   4      15.010  19.689  -1.518  1.00  1.710          H  
ATOM     69 2HD1 ILE A   4      15.638  21.231  -2.017  1.00  1.710          H  
ATOM     70 3HD1 ILE A   4      16.070  19.828  -2.881  1.00  1.710          H  
ATOM     71  N   LYS A   5      19.040  18.525   0.966  1.00  0.940          N  
ATOM     72  CA  LYS A   5      19.170  17.099   1.241  1.00  0.910          C  
ATOM     73  C   LYS A   5      17.890  16.359   0.859  1.00  0.870          C  
ATOM     74  O   LYS A   5      16.780  16.873   1.031  1.00  0.860          O  
ATOM     75  CB  LYS A   5      19.501  16.840   2.700  1.00  1.290          C  
ATOM     76  CG  LYS A   5      20.827  17.376   3.159  1.00  1.290          C  
ATOM     77  CD  LYS A   5      21.086  16.965   4.596  1.00  1.290          C  
ATOM     78  CE  LYS A   5      22.402  17.515   5.113  1.00  1.290          C  
ATOM     79  NZ  LYS A   5      22.670  17.069   6.512  1.00  1.290          N  
ATOM     80  H   LYS A   5      18.440  19.135   1.532  1.00  1.130          H  
ATOM     81  HA  LYS A   5      19.974  16.689   0.632  1.00  1.090          H  
ATOM     82 1HB  LYS A   5      18.731  17.235   3.336  1.00  1.540          H  
ATOM     83 2HB  LYS A   5      19.515  15.794   2.854  1.00  1.540          H  
ATOM     84 1HG  LYS A   5      21.614  16.984   2.519  1.00  1.540          H  
ATOM     85 2HG  LYS A   5      20.824  18.463   3.083  1.00  1.540          H  
ATOM     86 1HD  LYS A   5      20.268  17.332   5.229  1.00  1.540          H  
ATOM     87 2HD  LYS A   5      21.110  15.878   4.662  1.00  1.540          H  
ATOM     88 1HE  LYS A   5      23.215  17.178   4.466  1.00  1.540          H  
ATOM     89 2HE  LYS A   5      22.363  18.604   5.091  1.00  1.540          H  
ATOM     90 1HZ  LYS A   5      23.548  17.454   6.833  1.00  1.540          H  
ATOM     91 2HZ  LYS A   5      21.920  17.383   7.116  1.00  1.540          H  
ATOM     92 3HZ  LYS A   5      22.718  16.061   6.538  1.00  1.540          H  
ATOM     93  N   PHE A   6      18.048  15.125   0.375  1.00  0.870          N  
ATOM     94  CA  PHE A   6      16.921  14.270  -0.001  1.00  0.860          C  
ATOM     95  C   PHE A   6      16.889  12.964   0.801  1.00  0.800          C  
ATOM     96  O   PHE A   6      17.696  12.055   0.577  1.00  0.840          O  
ATOM     97  CB  PHE A   6      17.033  14.000  -1.510  1.00  1.210          C  
ATOM     98  CG  PHE A   6      15.955  13.193  -2.178  1.00  1.210          C  
ATOM     99  CD1 PHE A   6      14.617  13.245  -1.816  1.00  1.210          C  
ATOM    100  CD2 PHE A   6      16.305  12.388  -3.218  1.00  1.210          C  
ATOM    101  CE1 PHE A   6      13.676  12.499  -2.503  1.00  1.210          C  
ATOM    102  CE2 PHE A   6      15.373  11.650  -3.879  1.00  1.210          C  
ATOM    103  CZ  PHE A   6      14.054  11.705  -3.524  1.00  1.210          C  
ATOM    104  H   PHE A   6      18.999  14.773   0.240  1.00  1.040          H  
ATOM    105  HA  PHE A   6      15.999  14.813   0.206  1.00  1.030          H  
ATOM    106 1HB  PHE A   6      17.081  14.961  -2.023  1.00  1.450          H  
ATOM    107 2HB  PHE A   6      17.985  13.502  -1.699  1.00  1.450          H  
ATOM    108  HD1 PHE A   6      14.313  13.878  -0.998  1.00  1.450          H  
ATOM    109  HD2 PHE A   6      17.352  12.339  -3.515  1.00  1.450          H  
ATOM    110  HE1 PHE A   6      12.639  12.544  -2.238  1.00  1.450          H  
ATOM    111  HE2 PHE A   6      15.684  11.015  -4.696  1.00  1.450          H  
ATOM    112  HZ  PHE A   6      13.313  11.111  -4.063  1.00  1.450          H  
ATOM    113  N   PHE A   7      15.954  12.881   1.759  1.00  0.750          N  
ATOM    114  CA  PHE A   7      15.848  11.726   2.666  1.00  0.720          C  
ATOM    115  C   PHE A   7      14.672  10.806   2.410  1.00  0.740          C  
ATOM    116  O   PHE A   7      13.529  11.246   2.230  1.00  0.810          O  
ATOM    117  CB  PHE A   7      15.808  12.203   4.124  1.00  1.020          C  
ATOM    118  CG  PHE A   7      15.429  11.134   5.162  1.00  1.020          C  
ATOM    119  CD1 PHE A   7      16.270  10.099   5.470  1.00  1.020          C  
ATOM    120  CD2 PHE A   7      14.220  11.208   5.854  1.00  1.020          C  
ATOM    121  CE1 PHE A   7      15.924   9.167   6.419  1.00  1.020          C  
ATOM    122  CE2 PHE A   7      13.880  10.277   6.806  1.00  1.020          C  
ATOM    123  CZ  PHE A   7      14.734   9.254   7.087  1.00  1.020          C  
ATOM    124  H   PHE A   7      15.318  13.678   1.889  1.00  0.900          H  
ATOM    125  HA  PHE A   7      16.744  11.125   2.545  1.00  0.860          H  
ATOM    126 1HB  PHE A   7      16.782  12.588   4.396  1.00  1.220          H  
ATOM    127 2HB  PHE A   7      15.128  13.022   4.206  1.00  1.220          H  
ATOM    128  HD1 PHE A   7      17.223  10.009   4.955  1.00  1.220          H  
ATOM    129  HD2 PHE A   7      13.544  12.010   5.645  1.00  1.220          H  
ATOM    130  HE1 PHE A   7      16.609   8.368   6.639  1.00  1.220          H  
ATOM    131  HE2 PHE A   7      12.934  10.357   7.338  1.00  1.220          H  
ATOM    132  HZ  PHE A   7      14.472   8.514   7.840  1.00  1.220          H  
ATOM    133  N   ALA A   8      14.968   9.508   2.438  1.00  0.750          N  
ATOM    134  CA  ALA A   8      13.961   8.470   2.276  1.00  0.820          C  
ATOM    135  C   ALA A   8      13.361   7.987   3.586  1.00  0.760          C  
ATOM    136  O   ALA A   8      14.008   7.310   4.394  1.00  0.860          O  
ATOM    137  CB  ALA A   8      14.548   7.291   1.569  1.00  1.120          C  
ATOM    138  H   ALA A   8      15.953   9.238   2.570  1.00  0.900          H  
ATOM    139  HA  ALA A   8      13.147   8.878   1.675  1.00  0.980          H  
ATOM    140 1HB  ALA A   8      13.781   6.533   1.426  1.00  1.340          H  
ATOM    141 2HB  ALA A   8      14.893   7.622   0.650  1.00  1.340          H  
ATOM    142 3HB  ALA A   8      15.370   6.891   2.149  1.00  1.340          H  
ATOM    143  N   LEU A   9      12.087   8.305   3.761  1.00  0.680          N  
ATOM    144  CA  LEU A   9      11.308   7.953   4.931  1.00  0.680          C  
ATOM    145  C   LEU A   9      10.485   6.718   4.589  1.00  0.660          C  
ATOM    146  O   LEU A   9      10.135   5.895   5.443  1.00  0.790          O  
ATOM    147  CB  LEU A   9      10.557   9.194   5.399  1.00  0.950          C  
ATOM    148  CG  LEU A   9       9.582   9.083   6.530  1.00  0.950          C  
ATOM    149  CD1 LEU A   9      10.134   8.424   7.698  1.00  0.950          C  
ATOM    150  CD2 LEU A   9       9.330  10.453   6.969  1.00  0.950          C  
ATOM    151  H   LEU A   9      11.601   8.854   3.045  1.00  0.820          H  
ATOM    152  HA  LEU A   9      12.000   7.686   5.725  1.00  0.820          H  
ATOM    153 1HB  LEU A   9      11.284   9.942   5.657  1.00  1.140          H  
ATOM    154 2HB  LEU A   9      10.007   9.578   4.557  1.00  1.140          H  
ATOM    155  HG  LEU A   9       8.670   8.578   6.208  1.00  1.140          H  
ATOM    156 1HD1 LEU A   9       9.381   8.436   8.472  1.00  1.140          H  
ATOM    157 2HD1 LEU A   9      10.362   7.416   7.454  1.00  1.140          H  
ATOM    158 3HD1 LEU A   9      11.028   8.925   8.048  1.00  1.140          H  
ATOM    159 1HD2 LEU A   9       8.666  10.424   7.781  1.00  1.140          H  
ATOM    160 2HD2 LEU A   9      10.272  10.889   7.289  1.00  1.140          H  
ATOM    161 3HD2 LEU A   9       8.928  11.053   6.194  1.00  1.140          H  
ATOM    162  N   GLY A  10      10.218   6.569   3.303  1.00  0.590          N  
ATOM    163  CA  GLY A  10       9.526   5.398   2.802  1.00  0.580          C  
ATOM    164  C   GLY A  10       9.467   5.391   1.270  1.00  0.580          C  
ATOM    165  O   GLY A  10       9.703   6.418   0.625  1.00  0.600          O  
ATOM    166  H   GLY A  10      10.444   7.333   2.674  1.00  0.710          H  
ATOM    167 1HA  GLY A  10      10.024   4.501   3.152  1.00  0.700          H  
ATOM    168 2HA  GLY A  10       8.531   5.370   3.229  1.00  0.700          H  
ATOM    169  N   GLY A  11       9.142   4.228   0.696  1.00  0.590          N  
ATOM    170  CA  GLY A  11       9.041   4.035  -0.756  1.00  0.620          C  
ATOM    171  C   GLY A  11      10.359   3.649  -1.448  1.00  0.650          C  
ATOM    172  O   GLY A  11      10.425   3.563  -2.690  1.00  0.680          O  
ATOM    173  H   GLY A  11       8.963   3.423   1.308  1.00  0.710          H  
ATOM    174 1HA  GLY A  11       8.295   3.264  -0.957  1.00  0.740          H  
ATOM    175 2HA  GLY A  11       8.664   4.947  -1.205  1.00  0.740          H  
ATOM    176  N   GLN A  12      11.440   3.476  -0.672  1.00  0.670          N  
ATOM    177  CA  GLN A  12      12.719   3.113  -1.269  1.00  0.700          C  
ATOM    178  C   GLN A  12      13.185   1.714  -0.873  1.00  0.760          C  
ATOM    179  O   GLN A  12      13.738   1.512   0.221  1.00  1.130          O  
ATOM    180  CB  GLN A  12      13.779   4.115  -0.909  1.00  0.970          C  
ATOM    181  CG  GLN A  12      13.474   5.481  -1.295  1.00  0.970          C  
ATOM    182  CD  GLN A  12      13.291   5.627  -2.717  1.00  0.970          C  
ATOM    183  OE1 GLN A  12      12.223   6.073  -3.089  1.00  0.970          O  
ATOM    184  NE2 GLN A  12      14.268   5.280  -3.547  1.00  0.970          N  
ATOM    185  H   GLN A  12      11.382   3.597   0.343  1.00  0.800          H  
ATOM    186  HA  GLN A  12      12.602   3.113  -2.347  1.00  0.840          H  
ATOM    187 1HB  GLN A  12      13.916   4.123   0.137  1.00  1.160          H  
ATOM    188 2HB  GLN A  12      14.672   3.809  -1.351  1.00  1.160          H  
ATOM    189 1HG  GLN A  12      12.575   5.814  -0.775  1.00  1.160          H  
ATOM    190 2HG  GLN A  12      14.317   6.093  -1.028  1.00  1.160          H  
ATOM    191 1HE2 GLN A  12      14.164   5.377  -4.572  1.00  1.160          H  
ATOM    192 2HE2 GLN A  12      15.135   4.900  -3.175  1.00  1.160          H  
ATOM    193  N   ASP A  13      13.137   0.789  -1.847  1.00  0.700          N  
ATOM    194  CA  ASP A  13      13.396  -0.638  -1.670  1.00  0.710          C  
ATOM    195  C   ASP A  13      12.218  -1.236  -0.918  1.00  0.700          C  
ATOM    196  O   ASP A  13      12.350  -2.008   0.034  1.00  0.860          O  
ATOM    197  CB  ASP A  13      14.720  -0.923  -0.949  1.00  0.990          C  
ATOM    198  CG  ASP A  13      15.212  -2.400  -1.155  1.00  0.990          C  
ATOM    199  OD1 ASP A  13      14.870  -3.003  -2.176  1.00  0.990          O  
ATOM    200  OD2 ASP A  13      15.948  -2.905  -0.318  1.00  0.990          O  
ATOM    201  H   ASP A  13      12.729   1.051  -2.749  1.00  0.840          H  
ATOM    202  HA  ASP A  13      13.473  -1.086  -2.641  1.00  0.850          H  
ATOM    203 1HB  ASP A  13      15.476  -0.237  -1.322  1.00  1.190          H  
ATOM    204 2HB  ASP A  13      14.610  -0.750   0.123  1.00  1.190          H  
ATOM    205  N   GLU A  14      11.050  -0.822  -1.392  1.00  0.650          N  
ATOM    206  CA  GLU A  14       9.734  -1.242  -0.953  1.00  0.610          C  
ATOM    207  C   GLU A  14       8.711  -0.543  -1.821  1.00  0.600          C  
ATOM    208  O   GLU A  14       8.923   0.588  -2.240  1.00  0.710          O  
ATOM    209  CB  GLU A  14       9.477  -0.894   0.500  1.00  0.870          C  
ATOM    210  CG  GLU A  14       9.456   0.569   0.782  1.00  0.870          C  
ATOM    211  CD  GLU A  14       9.283   0.829   2.174  1.00  0.870          C  
ATOM    212  OE1 GLU A  14       9.328  -0.105   2.953  1.00  0.870          O  
ATOM    213  OE2 GLU A  14       9.101   1.976   2.518  1.00  0.870          O  
ATOM    214  H   GLU A  14      11.095  -0.188  -2.190  1.00  0.780          H  
ATOM    215  HA  GLU A  14       9.635  -2.317  -1.090  1.00  0.730          H  
ATOM    216 1HB  GLU A  14       8.506  -1.291   0.791  1.00  1.040          H  
ATOM    217 2HB  GLU A  14      10.224  -1.354   1.140  1.00  1.040          H  
ATOM    218 1HG  GLU A  14      10.392   1.012   0.443  1.00  1.040          H  
ATOM    219 2HG  GLU A  14       8.637   1.042   0.237  1.00  1.040          H  
ATOM    220  N   ARG A  15       7.583  -1.174  -2.076  1.00  0.630          N  
ATOM    221  CA  ARG A  15       6.572  -0.490  -2.855  1.00  0.670          C  
ATOM    222  C   ARG A  15       5.532   0.042  -1.883  1.00  0.710          C  
ATOM    223  O   ARG A  15       5.112  -0.677  -0.984  1.00  1.310          O  
ATOM    224  CB  ARG A  15       5.968  -1.441  -3.868  1.00  0.920          C  
ATOM    225  CG  ARG A  15       5.037  -0.844  -4.881  1.00  0.920          C  
ATOM    226  CD  ARG A  15       4.660  -1.877  -5.885  1.00  0.920          C  
ATOM    227  NE  ARG A  15       5.834  -2.351  -6.661  1.00  0.920          N  
ATOM    228  CZ  ARG A  15       5.831  -3.396  -7.522  1.00  0.920          C  
ATOM    229  NH1 ARG A  15       4.713  -4.062  -7.751  1.00  0.920          N  
ATOM    230  NH2 ARG A  15       6.950  -3.757  -8.142  1.00  0.920          N  
ATOM    231  H   ARG A  15       7.420  -2.104  -1.722  1.00  0.760          H  
ATOM    232  HA  ARG A  15       7.025   0.349  -3.387  1.00  0.800          H  
ATOM    233 1HB  ARG A  15       6.765  -1.905  -4.417  1.00  1.110          H  
ATOM    234 2HB  ARG A  15       5.429  -2.232  -3.348  1.00  1.110          H  
ATOM    235 1HG  ARG A  15       4.132  -0.486  -4.388  1.00  1.110          H  
ATOM    236 2HG  ARG A  15       5.531  -0.016  -5.396  1.00  1.110          H  
ATOM    237 1HD  ARG A  15       4.224  -2.727  -5.361  1.00  1.110          H  
ATOM    238 2HD  ARG A  15       3.931  -1.457  -6.579  1.00  1.110          H  
ATOM    239  HE  ARG A  15       6.715  -1.867  -6.524  1.00  1.110          H  
ATOM    240 1HH1 ARG A  15       3.859  -3.795  -7.292  1.00  1.110          H  
ATOM    241 2HH1 ARG A  15       4.712  -4.838  -8.396  1.00  1.110          H  
ATOM    242 1HH2 ARG A  15       7.843  -3.251  -7.990  1.00  1.110          H  
ATOM    243 2HH2 ARG A  15       6.945  -4.520  -8.795  1.00  1.110          H  
ATOM    244  N   GLY A  16       5.096   1.278  -2.065  1.00  0.690          N  
ATOM    245  CA  GLY A  16       4.111   1.871  -1.163  1.00  0.610          C  
ATOM    246  C   GLY A  16       4.824   2.613  -0.050  1.00  0.600          C  
ATOM    247  O   GLY A  16       6.041   2.762  -0.102  1.00  0.630          O  
ATOM    248  H   GLY A  16       5.477   1.828  -2.823  1.00  0.830          H  
ATOM    249 1HA  GLY A  16       3.488   2.564  -1.716  1.00  0.730          H  
ATOM    250 2HA  GLY A  16       3.465   1.099  -0.746  1.00  0.730          H  
ATOM    251  N   LYS A  17       4.072   3.148   0.920  1.00  0.590          N  
ATOM    252  CA  LYS A  17       4.692   3.965   1.971  1.00  0.590          C  
ATOM    253  C   LYS A  17       5.564   5.062   1.429  1.00  0.560          C  
ATOM    254  O   LYS A  17       6.642   5.285   1.953  1.00  0.600          O  
ATOM    255  CB  LYS A  17       5.555   3.141   2.919  1.00  0.830          C  
ATOM    256  CG  LYS A  17       4.832   2.141   3.720  1.00  0.830          C  
ATOM    257  CD  LYS A  17       5.749   1.346   4.589  1.00  0.830          C  
ATOM    258  CE  LYS A  17       6.350   0.194   3.815  1.00  0.830          C  
ATOM    259  NZ  LYS A  17       7.315  -0.602   4.618  1.00  0.830          N  
ATOM    260  H   LYS A  17       3.063   2.973   0.934  1.00  0.710          H  
ATOM    261  HA  LYS A  17       3.909   4.429   2.547  1.00  0.710          H  
ATOM    262 1HB  LYS A  17       6.336   2.647   2.351  1.00  0.990          H  
ATOM    263 2HB  LYS A  17       6.052   3.796   3.600  1.00  0.990          H  
ATOM    264 1HG  LYS A  17       4.123   2.628   4.354  1.00  0.990          H  
ATOM    265 2HG  LYS A  17       4.323   1.518   3.051  1.00  0.990          H  
ATOM    266 1HD  LYS A  17       6.546   1.984   4.974  1.00  0.990          H  
ATOM    267 2HD  LYS A  17       5.182   0.970   5.409  1.00  0.990          H  
ATOM    268 1HE  LYS A  17       5.563  -0.446   3.510  1.00  0.990          H  
ATOM    269 2HE  LYS A  17       6.824   0.567   2.946  1.00  0.990          H  
ATOM    270 1HZ  LYS A  17       7.680  -1.368   4.057  1.00  0.990          H  
ATOM    271 2HZ  LYS A  17       8.089  -0.008   4.922  1.00  0.990          H  
ATOM    272 3HZ  LYS A  17       6.842  -0.977   5.414  1.00  0.990          H  
ATOM    273  N   ASN A  18       5.145   5.764   0.402  1.00  0.520          N  
ATOM    274  CA  ASN A  18       6.059   6.752  -0.120  1.00  0.520          C  
ATOM    275  C   ASN A  18       6.161   7.959   0.786  1.00  0.540          C  
ATOM    276  O   ASN A  18       5.145   8.523   1.215  1.00  0.540          O  
ATOM    277  CB  ASN A  18       5.621   7.191  -1.498  1.00  0.730          C  
ATOM    278  CG  ASN A  18       5.670   6.095  -2.537  1.00  0.730          C  
ATOM    279  OD1 ASN A  18       6.476   5.162  -2.486  1.00  0.730          O  
ATOM    280  ND2 ASN A  18       4.796   6.212  -3.504  1.00  0.730          N  
ATOM    281  H   ASN A  18       4.218   5.626  -0.007  1.00  0.620          H  
ATOM    282  HA  ASN A  18       7.051   6.313  -0.184  1.00  0.620          H  
ATOM    283 1HB  ASN A  18       4.605   7.564  -1.430  1.00  0.870          H  
ATOM    284 2HB  ASN A  18       6.242   8.014  -1.828  1.00  0.870          H  
ATOM    285 1HD2 ASN A  18       4.752   5.542  -4.245  1.00  0.870          H  
ATOM    286 2HD2 ASN A  18       4.147   6.999  -3.509  1.00  0.870          H  
ATOM    287  N   CYS A  19       7.385   8.380   1.091  1.00  0.550          N  
ATOM    288  CA  CYS A  19       7.541   9.608   1.848  1.00  0.560          C  
ATOM    289  C   CYS A  19       8.968  10.132   1.783  1.00  0.580          C  
ATOM    290  O   CYS A  19       9.944   9.422   2.105  1.00  0.620          O  
ATOM    291  CB  CYS A  19       7.140   9.436   3.311  1.00  0.780          C  
ATOM    292  SG  CYS A  19       7.133  10.993   4.172  1.00  0.780          S  
ATOM    293  H   CYS A  19       8.205   7.845   0.790  1.00  0.660          H  
ATOM    294  HA  CYS A  19       6.888  10.362   1.407  1.00  0.670          H  
ATOM    295 1HB  CYS A  19       6.148   9.009   3.391  1.00  0.940          H  
ATOM    296 2HB  CYS A  19       7.829   8.760   3.806  1.00  0.940          H  
ATOM    297  HG  CYS A  19       6.133  11.506   3.413  1.00  0.940          H  
ATOM    298  N   TYR A  20       9.091  11.401   1.398  1.00  0.560          N  
ATOM    299  CA  TYR A  20      10.400  11.998   1.278  1.00  0.610          C  
ATOM    300  C   TYR A  20      10.508  13.300   2.025  1.00  0.630          C  
ATOM    301  O   TYR A  20       9.570  14.098   2.094  1.00  0.670          O  
ATOM    302  CB  TYR A  20      10.719  12.204  -0.196  1.00  0.830          C  
ATOM    303  CG  TYR A  20      10.607  10.907  -0.886  1.00  0.830          C  
ATOM    304  CD1 TYR A  20       9.378  10.559  -1.434  1.00  0.830          C  
ATOM    305  CD2 TYR A  20      11.665  10.022  -0.899  1.00  0.830          C  
ATOM    306  CE1 TYR A  20       9.201   9.327  -1.959  1.00  0.830          C  
ATOM    307  CE2 TYR A  20      11.483   8.785  -1.433  1.00  0.830          C  
ATOM    308  CZ  TYR A  20      10.236   8.431  -1.942  1.00  0.830          C  
ATOM    309  OH  TYR A  20      10.007   7.189  -2.423  1.00  0.830          O  
ATOM    310  H   TYR A  20       8.253  11.930   1.132  1.00  0.670          H  
ATOM    311  HA  TYR A  20      11.132  11.315   1.705  1.00  0.730          H  
ATOM    312 1HB  TYR A  20      10.035  12.921  -0.650  1.00  1.000          H  
ATOM    313 2HB  TYR A  20      11.728  12.575  -0.281  1.00  1.000          H  
ATOM    314  HD1 TYR A  20       8.543  11.264  -1.408  1.00  1.000          H  
ATOM    315  HD2 TYR A  20      12.626  10.297  -0.455  1.00  1.000          H  
ATOM    316  HE1 TYR A  20       8.237   9.042  -2.363  1.00  1.000          H  
ATOM    317  HE2 TYR A  20      12.298   8.077  -1.424  1.00  1.000          H  
ATOM    318  HH  TYR A  20      10.854   6.736  -2.539  1.00  1.000          H  
ATOM    319  N   VAL A  21      11.680  13.540   2.559  1.00  0.650          N  
ATOM    320  CA  VAL A  21      11.907  14.788   3.247  1.00  0.670          C  
ATOM    321  C   VAL A  21      12.948  15.575   2.471  1.00  0.730          C  
ATOM    322  O   VAL A  21      14.068  15.111   2.230  1.00  0.740          O  
ATOM    323  CB  VAL A  21      12.342  14.511   4.692  1.00  0.930          C  
ATOM    324  CG1 VAL A  21      12.565  15.806   5.427  1.00  0.930          C  
ATOM    325  CG2 VAL A  21      11.286  13.622   5.371  1.00  0.930          C  
ATOM    326  H   VAL A  21      12.414  12.827   2.473  1.00  0.780          H  
ATOM    327  HA  VAL A  21      10.983  15.368   3.270  1.00  0.800          H  
ATOM    328  HB  VAL A  21      13.274  14.010   4.686  1.00  1.120          H  
ATOM    329 1HG1 VAL A  21      12.895  15.602   6.445  1.00  1.120          H  
ATOM    330 2HG1 VAL A  21      13.323  16.389   4.923  1.00  1.120          H  
ATOM    331 3HG1 VAL A  21      11.644  16.368   5.454  1.00  1.120          H  
ATOM    332 1HG2 VAL A  21      11.591  13.410   6.387  1.00  1.120          H  
ATOM    333 2HG2 VAL A  21      10.337  14.133   5.371  1.00  1.120          H  
ATOM    334 3HG2 VAL A  21      11.178  12.681   4.831  1.00  1.120          H  
ATOM    335  N   LEU A  22      12.542  16.754   2.021  1.00  0.770          N  
ATOM    336  CA  LEU A  22      13.382  17.616   1.201  1.00  0.820          C  
ATOM    337  C   LEU A  22      13.770  18.824   2.036  1.00  0.840          C  
ATOM    338  O   LEU A  22      12.928  19.647   2.417  1.00  0.870          O  
ATOM    339  CB  LEU A  22      12.631  17.999  -0.089  1.00  1.130          C  
ATOM    340  CG  LEU A  22      12.583  16.928  -1.328  1.00  1.130          C  
ATOM    341  CD1 LEU A  22      13.998  16.743  -1.927  1.00  1.130          C  
ATOM    342  CD2 LEU A  22      12.042  15.544  -0.881  1.00  1.130          C  
ATOM    343  H   LEU A  22      11.607  17.082   2.280  1.00  0.920          H  
ATOM    344  HA  LEU A  22      14.293  17.085   0.943  1.00  0.980          H  
ATOM    345 1HB  LEU A  22      11.619  18.190   0.205  1.00  1.350          H  
ATOM    346 2HB  LEU A  22      13.043  18.930  -0.463  1.00  1.350          H  
ATOM    347  HG  LEU A  22      11.930  17.313  -2.090  1.00  1.350          H  
ATOM    348 1HD1 LEU A  22      13.962  16.052  -2.758  1.00  1.350          H  
ATOM    349 2HD1 LEU A  22      14.364  17.687  -2.281  1.00  1.350          H  
ATOM    350 3HD1 LEU A  22      14.678  16.355  -1.178  1.00  1.350          H  
ATOM    351 1HD2 LEU A  22      12.011  14.885  -1.736  1.00  1.350          H  
ATOM    352 2HD2 LEU A  22      12.686  15.121  -0.144  1.00  1.350          H  
ATOM    353 3HD2 LEU A  22      11.060  15.616  -0.475  1.00  1.350          H  
ATOM    354  N   GLU A  23      15.047  18.873   2.384  1.00  0.850          N  
ATOM    355  CA  GLU A  23      15.545  19.869   3.322  1.00  0.890          C  
ATOM    356  C   GLU A  23      16.366  20.946   2.640  1.00  0.940          C  
ATOM    357  O   GLU A  23      17.486  20.672   2.216  1.00  0.950          O  
ATOM    358  CB  GLU A  23      16.431  19.170   4.364  1.00  1.230          C  
ATOM    359  CG  GLU A  23      15.742  18.024   5.141  1.00  1.230          C  
ATOM    360  CD  GLU A  23      16.622  17.358   6.186  1.00  1.230          C  
ATOM    361  OE1 GLU A  23      17.750  17.773   6.330  1.00  1.230          O  
ATOM    362  OE2 GLU A  23      16.162  16.426   6.835  1.00  1.230          O  
ATOM    363  H   GLU A  23      15.675  18.162   1.989  1.00  1.020          H  
ATOM    364  HA  GLU A  23      14.702  20.350   3.809  1.00  1.070          H  
ATOM    365 1HB  GLU A  23      17.304  18.784   3.882  1.00  1.480          H  
ATOM    366 2HB  GLU A  23      16.766  19.907   5.094  1.00  1.480          H  
ATOM    367 1HG  GLU A  23      14.857  18.386   5.614  1.00  1.480          H  
ATOM    368 2HG  GLU A  23      15.447  17.271   4.411  1.00  1.480          H  
ATOM    369  N   ILE A  24      15.821  22.154   2.492  1.00  1.000          N  
ATOM    370  CA  ILE A  24      16.535  23.217   1.789  1.00  1.100          C  
ATOM    371  C   ILE A  24      17.091  24.120   2.844  1.00  1.130          C  
ATOM    372  O   ILE A  24      16.307  24.756   3.536  1.00  1.120          O  
ATOM    373  CB  ILE A  24      15.557  24.048   0.906  1.00  1.500          C  
ATOM    374  CG1 ILE A  24      14.965  23.176  -0.135  1.00  1.500          C  
ATOM    375  CG2 ILE A  24      16.248  25.254   0.257  1.00  1.500          C  
ATOM    376  CD1 ILE A  24      13.607  22.542   0.205  1.00  1.500          C  
ATOM    377  H   ILE A  24      14.902  22.364   2.894  1.00  1.200          H  
ATOM    378  HA  ILE A  24      17.352  22.805   1.197  1.00  1.320          H  
ATOM    379  HB  ILE A  24      14.735  24.404   1.536  1.00  1.800          H  
ATOM    380 1HG1 ILE A  24      14.859  23.749  -1.054  1.00  1.800          H  
ATOM    381 2HG1 ILE A  24      15.666  22.408  -0.288  1.00  1.800          H  
ATOM    382 1HG2 ILE A  24      15.525  25.815  -0.341  1.00  1.800          H  
ATOM    383 2HG2 ILE A  24      16.652  25.912   1.028  1.00  1.800          H  
ATOM    384 3HG2 ILE A  24      17.062  24.913  -0.385  1.00  1.800          H  
ATOM    385 1HD1 ILE A  24      13.283  21.915  -0.623  1.00  1.800          H  
ATOM    386 2HD1 ILE A  24      13.662  21.934   1.096  1.00  1.800          H  
ATOM    387 3HD1 ILE A  24      12.884  23.330   0.363  1.00  1.800          H  
ATOM    388  N   ASP A  25      18.407  24.250   2.949  1.00  1.210          N  
ATOM    389  CA  ASP A  25      18.912  25.076   4.037  1.00  1.260          C  
ATOM    390  C   ASP A  25      18.191  24.667   5.342  1.00  1.090          C  
ATOM    391  O   ASP A  25      18.154  23.481   5.685  1.00  1.030          O  
ATOM    392  CB  ASP A  25      18.734  26.563   3.708  1.00  1.740          C  
ATOM    393  CG  ASP A  25      19.476  27.456   4.662  1.00  1.740          C  
ATOM    394  OD1 ASP A  25      20.681  27.478   4.660  1.00  1.740          O  
ATOM    395  OD2 ASP A  25      18.780  28.086   5.446  1.00  1.740          O  
ATOM    396  H   ASP A  25      19.045  23.743   2.321  1.00  1.450          H  
ATOM    397  HA  ASP A  25      19.976  24.877   4.161  1.00  1.510          H  
ATOM    398 1HB  ASP A  25      19.111  26.748   2.699  1.00  2.090          H  
ATOM    399 2HB  ASP A  25      17.675  26.836   3.707  1.00  2.090          H  
ATOM    400  N   ASN A  26      17.578  25.628   6.049  1.00  1.110          N  
ATOM    401  CA  ASN A  26      16.860  25.336   7.282  1.00  1.040          C  
ATOM    402  C   ASN A  26      15.327  25.308   7.115  1.00  1.050          C  
ATOM    403  O   ASN A  26      14.602  25.460   8.100  1.00  1.090          O  
ATOM    404  CB  ASN A  26      17.276  26.340   8.330  1.00  1.480          C  
ATOM    405  CG  ASN A  26      18.708  26.161   8.730  1.00  1.480          C  
ATOM    406  OD1 ASN A  26      19.059  25.319   9.580  1.00  1.480          O  
ATOM    407  ND2 ASN A  26      19.568  26.923   8.102  1.00  1.480          N  
ATOM    408  H   ASN A  26      17.661  26.610   5.761  1.00  1.330          H  
ATOM    409  HA  ASN A  26      17.163  24.345   7.618  1.00  1.250          H  
ATOM    410 1HB  ASN A  26      17.147  27.348   7.928  1.00  1.780          H  
ATOM    411 2HB  ASN A  26      16.641  26.247   9.208  1.00  1.780          H  
ATOM    412 1HD2 ASN A  26      20.544  26.852   8.295  1.00  1.780          H  
ATOM    413 2HD2 ASN A  26      19.246  27.578   7.377  1.00  1.780          H  
ATOM    414  N   ASP A  27      14.847  25.196   5.867  1.00  1.070          N  
ATOM    415  CA  ASP A  27      13.422  25.135   5.505  1.00  1.080          C  
ATOM    416  C   ASP A  27      13.049  23.722   4.995  1.00  0.980          C  
ATOM    417  O   ASP A  27      13.429  23.321   3.885  1.00  0.970          O  
ATOM    418  CB  ASP A  27      13.125  26.175   4.410  1.00  1.510          C  
ATOM    419  CG  ASP A  27      13.317  27.661   4.861  1.00  1.510          C  
ATOM    420  OD1 ASP A  27      13.305  27.950   6.032  1.00  1.510          O  
ATOM    421  OD2 ASP A  27      13.397  28.526   3.996  1.00  1.510          O  
ATOM    422  H   ASP A  27      15.519  25.117   5.107  1.00  1.280          H  
ATOM    423  HA  ASP A  27      12.825  25.350   6.392  1.00  1.300          H  
ATOM    424 1HB  ASP A  27      13.785  25.983   3.557  1.00  1.810          H  
ATOM    425 2HB  ASP A  27      12.103  26.051   4.066  1.00  1.810          H  
ATOM    426  N   VAL A  28      12.305  22.965   5.793  1.00  0.930          N  
ATOM    427  CA  VAL A  28      12.013  21.575   5.452  1.00  0.860          C  
ATOM    428  C   VAL A  28      10.581  21.305   4.971  1.00  0.810          C  
ATOM    429  O   VAL A  28       9.572  21.744   5.556  1.00  0.800          O  
ATOM    430  CB  VAL A  28      12.393  20.662   6.637  1.00  1.230          C  
ATOM    431  CG1 VAL A  28      12.068  19.194   6.310  1.00  1.230          C  
ATOM    432  CG2 VAL A  28      13.869  20.877   6.957  1.00  1.230          C  
ATOM    433  H   VAL A  28      12.002  23.343   6.688  1.00  1.120          H  
ATOM    434  HA  VAL A  28      12.672  21.294   4.630  1.00  1.030          H  
ATOM    435  HB  VAL A  28      11.834  20.930   7.497  1.00  1.480          H  
ATOM    436 1HG1 VAL A  28      12.349  18.569   7.158  1.00  1.480          H  
ATOM    437 2HG1 VAL A  28      11.006  19.067   6.118  1.00  1.480          H  
ATOM    438 3HG1 VAL A  28      12.626  18.882   5.429  1.00  1.480          H  
ATOM    439 1HG2 VAL A  28      14.151  20.256   7.804  1.00  1.480          H  
ATOM    440 2HG2 VAL A  28      14.470  20.622   6.107  1.00  1.480          H  
ATOM    441 3HG2 VAL A  28      14.042  21.922   7.204  1.00  1.480          H  
ATOM    442  N   PHE A  29      10.513  20.579   3.861  1.00  0.770          N  
ATOM    443  CA  PHE A  29       9.237  20.232   3.284  1.00  0.720          C  
ATOM    444  C   PHE A  29       9.051  18.725   3.207  1.00  0.680          C  
ATOM    445  O   PHE A  29       9.981  17.964   2.905  1.00  0.680          O  
ATOM    446  CB  PHE A  29       9.144  20.876   1.921  1.00  1.030          C  
ATOM    447  CG  PHE A  29       9.193  22.346   2.030  1.00  1.030          C  
ATOM    448  CD1 PHE A  29      10.414  22.998   2.004  1.00  1.030          C  
ATOM    449  CD2 PHE A  29       8.055  23.081   2.190  1.00  1.030          C  
ATOM    450  CE1 PHE A  29      10.493  24.345   2.133  1.00  1.030          C  
ATOM    451  CE2 PHE A  29       8.125  24.434   2.308  1.00  1.030          C  
ATOM    452  CZ  PHE A  29       9.351  25.077   2.281  1.00  1.030          C  
ATOM    453  H   PHE A  29      11.380  20.276   3.402  1.00  0.920          H  
ATOM    454  HA  PHE A  29       8.450  20.634   3.913  1.00  0.860          H  
ATOM    455 1HB  PHE A  29       9.987  20.562   1.326  1.00  1.230          H  
ATOM    456 2HB  PHE A  29       8.219  20.576   1.425  1.00  1.230          H  
ATOM    457  HD1 PHE A  29      11.325  22.412   1.893  1.00  1.230          H  
ATOM    458  HD2 PHE A  29       7.096  22.572   2.231  1.00  1.230          H  
ATOM    459  HE1 PHE A  29      11.470  24.830   2.116  1.00  1.230          H  
ATOM    460  HE2 PHE A  29       7.226  25.001   2.439  1.00  1.230          H  
ATOM    461  HZ  PHE A  29       9.409  26.165   2.382  1.00  1.230          H  
ATOM    462  N   ILE A  30       7.826  18.288   3.450  1.00  0.670          N  
ATOM    463  CA  ILE A  30       7.555  16.859   3.412  1.00  0.650          C  
ATOM    464  C   ILE A  30       6.773  16.548   2.155  1.00  0.630          C  
ATOM    465  O   ILE A  30       5.795  17.227   1.847  1.00  0.620          O  
ATOM    466  CB  ILE A  30       6.730  16.411   4.630  1.00  0.920          C  
ATOM    467  CG1 ILE A  30       7.363  16.989   5.964  1.00  0.920          C  
ATOM    468  CG2 ILE A  30       6.633  14.849   4.681  1.00  0.920          C  
ATOM    469  CD1 ILE A  30       8.796  16.634   6.242  1.00  0.920          C  
ATOM    470  H   ILE A  30       7.098  18.969   3.698  1.00  0.800          H  
ATOM    471  HA  ILE A  30       8.490  16.302   3.373  1.00  0.780          H  
ATOM    472  HB  ILE A  30       5.750  16.806   4.537  1.00  1.100          H  
ATOM    473 1HG1 ILE A  30       7.290  18.079   5.921  1.00  1.100          H  
ATOM    474 2HG1 ILE A  30       6.763  16.640   6.806  1.00  1.100          H  
ATOM    475 1HG2 ILE A  30       6.032  14.552   5.537  1.00  1.100          H  
ATOM    476 2HG2 ILE A  30       6.164  14.471   3.767  1.00  1.100          H  
ATOM    477 3HG2 ILE A  30       7.630  14.411   4.767  1.00  1.100          H  
ATOM    478 1HD1 ILE A  30       9.105  17.104   7.174  1.00  1.100          H  
ATOM    479 2HD1 ILE A  30       8.898  15.568   6.325  1.00  1.100          H  
ATOM    480 3HD1 ILE A  30       9.426  16.995   5.445  1.00  1.100          H  
ATOM    481  N   PHE A  31       7.246  15.575   1.395  1.00  0.630          N  
ATOM    482  CA  PHE A  31       6.598  15.193   0.152  1.00  0.610          C  
ATOM    483  C   PHE A  31       6.035  13.780   0.174  1.00  0.570          C  
ATOM    484  O   PHE A  31       6.775  12.789   0.248  1.00  0.560          O  
ATOM    485  CB  PHE A  31       7.551  15.408  -1.011  1.00  0.860          C  
ATOM    486  CG  PHE A  31       7.811  16.870  -1.234  1.00  0.860          C  
ATOM    487  CD1 PHE A  31       8.876  17.540  -0.681  1.00  0.860          C  
ATOM    488  CD2 PHE A  31       6.941  17.582  -1.978  1.00  0.860          C  
ATOM    489  CE1 PHE A  31       9.050  18.884  -0.918  1.00  0.860          C  
ATOM    490  CE2 PHE A  31       7.106  18.901  -2.194  1.00  0.860          C  
ATOM    491  CZ  PHE A  31       8.158  19.562  -1.671  1.00  0.860          C  
ATOM    492  H   PHE A  31       8.080  15.073   1.704  1.00  0.760          H  
ATOM    493  HA  PHE A  31       5.755  15.865  -0.006  1.00  0.730          H  
ATOM    494 1HB  PHE A  31       8.499  14.915  -0.803  1.00  1.030          H  
ATOM    495 2HB  PHE A  31       7.134  14.977  -1.916  1.00  1.030          H  
ATOM    496  HD1 PHE A  31       9.570  17.011  -0.055  1.00  1.030          H  
ATOM    497  HD2 PHE A  31       6.072  17.075  -2.411  1.00  1.030          H  
ATOM    498  HE1 PHE A  31       9.893  19.406  -0.498  1.00  1.030          H  
ATOM    499  HE2 PHE A  31       6.374  19.407  -2.783  1.00  1.030          H  
ATOM    500  HZ  PHE A  31       8.282  20.624  -1.851  1.00  1.030          H  
ATOM    501  N   ASN A  32       4.703  13.716   0.060  1.00  0.560          N  
ATOM    502  CA  ASN A  32       3.902  12.494   0.155  1.00  0.530          C  
ATOM    503  C   ASN A  32       4.070  11.859   1.518  1.00  0.510          C  
ATOM    504  O   ASN A  32       5.130  11.940   2.127  1.00  0.510          O  
ATOM    505  CB  ASN A  32       4.229  11.503  -0.938  1.00  0.750          C  
ATOM    506  CG  ASN A  32       3.860  12.017  -2.294  1.00  0.750          C  
ATOM    507  OD1 ASN A  32       2.941  12.866  -2.448  1.00  0.750          O  
ATOM    508  ND2 ASN A  32       4.551  11.502  -3.272  1.00  0.750          N  
ATOM    509  H   ASN A  32       4.201  14.605  -0.059  1.00  0.670          H  
ATOM    510  HA  ASN A  32       2.849  12.754   0.058  1.00  0.640          H  
ATOM    511 1HB  ASN A  32       5.283  11.245  -0.926  1.00  0.900          H  
ATOM    512 2HB  ASN A  32       3.679  10.577  -0.755  1.00  0.900          H  
ATOM    513 1HD2 ASN A  32       4.396  11.755  -4.248  1.00  0.900          H  
ATOM    514 2HD2 ASN A  32       5.256  10.824  -3.079  1.00  0.900          H  
ATOM    515  N   VAL A  33       2.974  11.391   2.076  1.00  0.520          N  
ATOM    516  CA  VAL A  33       3.002  10.741   3.364  1.00  0.520          C  
ATOM    517  C   VAL A  33       2.105   9.500   3.276  1.00  0.500          C  
ATOM    518  O   VAL A  33       0.956   9.529   3.724  1.00  0.550          O  
ATOM    519  CB  VAL A  33       2.502  11.744   4.440  1.00  0.730          C  
ATOM    520  CG1 VAL A  33       2.574  11.151   5.801  1.00  0.730          C  
ATOM    521  CG2 VAL A  33       3.350  13.045   4.411  1.00  0.730          C  
ATOM    522  H   VAL A  33       2.115  11.360   1.525  1.00  0.620          H  
ATOM    523  HA  VAL A  33       4.020  10.428   3.592  1.00  0.620          H  
ATOM    524  HB  VAL A  33       1.485  11.976   4.230  1.00  0.870          H  
ATOM    525 1HG1 VAL A  33       2.205  11.846   6.530  1.00  0.870          H  
ATOM    526 2HG1 VAL A  33       1.987  10.276   5.840  1.00  0.870          H  
ATOM    527 3HG1 VAL A  33       3.588  10.921   6.008  1.00  0.870          H  
ATOM    528 1HG2 VAL A  33       2.985  13.740   5.151  1.00  0.870          H  
ATOM    529 2HG2 VAL A  33       4.384  12.796   4.628  1.00  0.870          H  
ATOM    530 3HG2 VAL A  33       3.293  13.523   3.446  1.00  0.870          H  
ATOM    531  N   GLY A  34       2.632   8.398   2.764  1.00  0.520          N  
ATOM    532  CA  GLY A  34       1.784   7.230   2.543  1.00  0.510          C  
ATOM    533  C   GLY A  34       1.977   6.031   3.448  1.00  0.530          C  
ATOM    534  O   GLY A  34       2.786   6.054   4.384  1.00  0.570          O  
ATOM    535  H   GLY A  34       3.593   8.420   2.407  1.00  0.620          H  
ATOM    536 1HA  GLY A  34       0.746   7.535   2.574  1.00  0.610          H  
ATOM    537 2HA  GLY A  34       1.953   6.906   1.538  1.00  0.610          H  
ATOM    538  N   SER A  35       1.290   4.937   3.080  1.00  0.520          N  
ATOM    539  CA  SER A  35       1.297   3.668   3.828  1.00  0.550          C  
ATOM    540  C   SER A  35       1.296   2.413   2.926  1.00  0.570          C  
ATOM    541  O   SER A  35       1.330   2.503   1.688  1.00  0.550          O  
ATOM    542  CB  SER A  35       0.078   3.583   4.723  1.00  0.760          C  
ATOM    543  OG  SER A  35      -1.084   3.448   3.969  1.00  0.760          O  
ATOM    544  H   SER A  35       0.650   5.043   2.288  1.00  0.620          H  
ATOM    545  HA  SER A  35       2.178   3.647   4.462  1.00  0.660          H  
ATOM    546 1HB  SER A  35       0.176   2.730   5.386  1.00  0.910          H  
ATOM    547 2HB  SER A  35       0.014   4.474   5.343  1.00  0.910          H  
ATOM    548  HG  SER A  35      -1.798   3.379   4.609  1.00  0.910          H  
ATOM    549  N   LEU A  36       1.403   1.237   3.574  1.00  0.610          N  
ATOM    550  CA  LEU A  36       1.367  -0.095   2.935  1.00  0.640          C  
ATOM    551  C   LEU A  36       0.333  -1.077   3.497  1.00  0.660          C  
ATOM    552  O   LEU A  36       0.100  -1.170   4.712  1.00  0.740          O  
ATOM    553  CB  LEU A  36       2.773  -0.753   2.949  1.00  0.880          C  
ATOM    554  CG  LEU A  36       2.918  -2.271   2.484  1.00  0.880          C  
ATOM    555  CD1 LEU A  36       4.207  -2.491   1.732  1.00  0.880          C  
ATOM    556  CD2 LEU A  36       2.947  -3.170   3.745  1.00  0.880          C  
ATOM    557  H   LEU A  36       1.490   1.274   4.593  1.00  0.730          H  
ATOM    558  HA  LEU A  36       1.108   0.061   1.889  1.00  0.770          H  
ATOM    559 1HB  LEU A  36       3.369  -0.208   2.234  1.00  1.060          H  
ATOM    560 2HB  LEU A  36       3.206  -0.638   3.924  1.00  1.060          H  
ATOM    561  HG  LEU A  36       2.106  -2.544   1.831  1.00  1.060          H  
ATOM    562 1HD1 LEU A  36       4.276  -3.538   1.434  1.00  1.060          H  
ATOM    563 2HD1 LEU A  36       4.209  -1.870   0.853  1.00  1.060          H  
ATOM    564 3HD1 LEU A  36       5.054  -2.248   2.344  1.00  1.060          H  
ATOM    565 1HD2 LEU A  36       3.046  -4.214   3.444  1.00  1.060          H  
ATOM    566 2HD2 LEU A  36       3.794  -2.889   4.358  1.00  1.060          H  
ATOM    567 3HD2 LEU A  36       2.044  -3.059   4.322  1.00  1.060          H  
ATOM    568  N   THR A  37      -0.262  -1.840   2.564  1.00  0.650          N  
ATOM    569  CA  THR A  37      -1.166  -2.944   2.872  1.00  0.670          C  
ATOM    570  C   THR A  37      -0.317  -4.141   3.340  1.00  0.640          C  
ATOM    571  O   THR A  37       0.536  -4.597   2.583  1.00  0.660          O  
ATOM    572  CB  THR A  37      -1.969  -3.367   1.620  1.00  0.930          C  
ATOM    573  OG1 THR A  37      -2.798  -2.276   1.171  1.00  0.930          O  
ATOM    574  CG2 THR A  37      -2.820  -4.586   1.917  1.00  0.930          C  
ATOM    575  H   THR A  37      -0.038  -1.660   1.597  1.00  0.780          H  
ATOM    576  HA  THR A  37      -1.874  -2.609   3.612  1.00  0.800          H  
ATOM    577  HB  THR A  37      -1.269  -3.618   0.826  1.00  1.120          H  
ATOM    578  HG1 THR A  37      -2.242  -1.567   0.837  1.00  1.120          H  
ATOM    579 1HG2 THR A  37      -3.348  -4.879   1.029  1.00  1.120          H  
ATOM    580 2HG2 THR A  37      -2.184  -5.410   2.230  1.00  1.120          H  
ATOM    581 3HG2 THR A  37      -3.530  -4.360   2.705  1.00  1.120          H  
ATOM    582  N   PRO A  38      -0.569  -4.714   4.534  1.00  0.660          N  
ATOM    583  CA  PRO A  38       0.170  -5.805   5.150  1.00  0.670          C  
ATOM    584  C   PRO A  38       0.230  -7.084   4.313  1.00  0.710          C  
ATOM    585  O   PRO A  38      -0.723  -7.455   3.637  1.00  0.790          O  
ATOM    586  CB  PRO A  38      -0.661  -6.064   6.419  1.00  1.010          C  
ATOM    587  CG  PRO A  38      -1.288  -4.779   6.728  1.00  1.010          C  
ATOM    588  CD  PRO A  38      -1.612  -4.162   5.419  1.00  1.010          C  
ATOM    589  HA  PRO A  38       1.176  -5.466   5.398  1.00  0.800          H  
ATOM    590 1HB  PRO A  38      -1.387  -6.869   6.253  1.00  1.210          H  
ATOM    591 2HB  PRO A  38      -0.036  -6.377   7.241  1.00  1.210          H  
ATOM    592 1HG  PRO A  38      -2.195  -4.968   7.313  1.00  1.210          H  
ATOM    593 2HG  PRO A  38      -0.633  -4.160   7.354  1.00  1.210          H  
ATOM    594 1HD  PRO A  38      -2.623  -4.448   5.090  1.00  1.210          H  
ATOM    595 2HD  PRO A  38      -1.498  -3.082   5.589  1.00  1.210          H  
ATOM    596  N   THR A  39       1.381  -7.748   4.437  1.00  0.850          N  
ATOM    597  CA  THR A  39       1.733  -9.008   3.787  1.00  1.100          C  
ATOM    598  C   THR A  39       1.983 -10.056   4.892  1.00  1.120          C  
ATOM    599  O   THR A  39       1.914  -9.725   6.077  1.00  0.990          O  
ATOM    600  CB  THR A  39       2.974  -8.821   2.899  1.00  1.440          C  
ATOM    601  OG1 THR A  39       4.115  -8.530   3.725  1.00  1.440          O  
ATOM    602  CG2 THR A  39       2.733  -7.643   1.924  1.00  1.440          C  
ATOM    603  H   THR A  39       2.101  -7.340   5.009  1.00  1.020          H  
ATOM    604  HA  THR A  39       0.902  -9.345   3.167  1.00  1.320          H  
ATOM    605  HB  THR A  39       3.161  -9.728   2.330  1.00  1.730          H  
ATOM    606  HG1 THR A  39       4.916  -8.577   3.186  1.00  1.730          H  
ATOM    607 1HG2 THR A  39       3.608  -7.507   1.294  1.00  1.730          H  
ATOM    608 2HG2 THR A  39       1.863  -7.864   1.296  1.00  1.730          H  
ATOM    609 3HG2 THR A  39       2.549  -6.723   2.479  1.00  1.730          H  
ATOM    610  N   THR A  40       2.261 -11.311   4.530  1.00  1.380          N  
ATOM    611  CA  THR A  40       2.434 -12.409   5.506  1.00  1.500          C  
ATOM    612  C   THR A  40       3.414 -12.076   6.643  1.00  1.420          C  
ATOM    613  O   THR A  40       3.210 -12.441   7.802  1.00  1.520          O  
ATOM    614  CB  THR A  40       2.914 -13.694   4.819  1.00  2.050          C  
ATOM    615  OG1 THR A  40       2.003 -14.033   3.775  1.00  2.050          O  
ATOM    616  CG2 THR A  40       2.939 -14.844   5.830  1.00  2.050          C  
ATOM    617  H   THR A  40       2.348 -11.548   3.533  1.00  1.660          H  
ATOM    618  HA  THR A  40       1.462 -12.614   5.949  1.00  1.800          H  
ATOM    619  HB  THR A  40       3.908 -13.550   4.404  1.00  2.460          H  
ATOM    620  HG1 THR A  40       2.172 -13.428   3.014  1.00  2.460          H  
ATOM    621 1HG2 THR A  40       3.262 -15.751   5.322  1.00  2.460          H  
ATOM    622 2HG2 THR A  40       3.628 -14.629   6.641  1.00  2.460          H  
ATOM    623 3HG2 THR A  40       1.941 -14.986   6.231  1.00  2.460          H  
ATOM    624  N   ALA A  41       4.499 -11.385   6.321  1.00  1.410          N  
ATOM    625  CA  ALA A  41       5.549 -11.071   7.283  1.00  1.500          C  
ATOM    626  C   ALA A  41       5.049 -10.315   8.515  1.00  1.470          C  
ATOM    627  O   ALA A  41       5.737 -10.266   9.536  1.00  1.760          O  
ATOM    628  CB  ALA A  41       6.621 -10.237   6.607  1.00  2.060          C  
ATOM    629  H   ALA A  41       4.617 -11.093   5.358  1.00  1.690          H  
ATOM    630  HA  ALA A  41       5.982 -12.015   7.622  1.00  1.800          H  
ATOM    631 1HB  ALA A  41       7.426 -10.035   7.315  1.00  2.480          H  
ATOM    632 2HB  ALA A  41       7.018 -10.778   5.748  1.00  2.480          H  
ATOM    633 3HB  ALA A  41       6.185  -9.294   6.275  1.00  2.480          H  
ATOM    634  N   VAL A  42       3.901  -9.660   8.394  1.00  1.240          N  
ATOM    635  CA  VAL A  42       3.312  -8.857   9.442  1.00  1.230          C  
ATOM    636  C   VAL A  42       1.888  -9.330   9.822  1.00  1.100          C  
ATOM    637  O   VAL A  42       1.042  -8.505  10.176  1.00  1.100          O  
ATOM    638  CB  VAL A  42       3.304  -7.376   9.005  1.00  1.730          C  
ATOM    639  CG1 VAL A  42       4.729  -6.838   8.873  1.00  1.730          C  
ATOM    640  CG2 VAL A  42       2.625  -7.254   7.681  1.00  1.730          C  
ATOM    641  H   VAL A  42       3.365  -9.779   7.529  1.00  1.490          H  
ATOM    642  HA  VAL A  42       3.941  -8.943  10.329  1.00  1.480          H  
ATOM    643  HB  VAL A  42       2.785  -6.794   9.755  1.00  2.070          H  
ATOM    644 1HG1 VAL A  42       4.706  -5.797   8.575  1.00  2.070          H  
ATOM    645 2HG1 VAL A  42       5.244  -6.924   9.799  1.00  2.070          H  
ATOM    646 3HG1 VAL A  42       5.265  -7.411   8.123  1.00  2.070          H  
ATOM    647 1HG2 VAL A  42       2.592  -6.226   7.366  1.00  2.070          H  
ATOM    648 2HG2 VAL A  42       3.175  -7.827   6.946  1.00  2.070          H  
ATOM    649 3HG2 VAL A  42       1.626  -7.645   7.767  1.00  2.070          H  
ATOM    650  N   LEU A  43       1.606 -10.636   9.760  1.00  1.110          N  
ATOM    651  CA  LEU A  43       0.250 -11.091  10.102  1.00  1.110          C  
ATOM    652  C   LEU A  43      -0.269 -10.565  11.446  1.00  1.100          C  
ATOM    653  O   LEU A  43       0.444 -10.483  12.458  1.00  1.820          O  
ATOM    654  CB  LEU A  43       0.133 -12.637  10.141  1.00  1.550          C  
ATOM    655  CG  LEU A  43       0.201 -13.434   8.782  1.00  1.550          C  
ATOM    656  CD1 LEU A  43       0.231 -14.919   9.076  1.00  1.550          C  
ATOM    657  CD2 LEU A  43      -0.988 -13.101   7.890  1.00  1.550          C  
ATOM    658  H   LEU A  43       2.313 -11.294   9.415  1.00  1.330          H  
ATOM    659  HA  LEU A  43      -0.421 -10.710   9.337  1.00  1.330          H  
ATOM    660 1HB  LEU A  43       0.930 -13.016  10.782  1.00  1.860          H  
ATOM    661 2HB  LEU A  43      -0.815 -12.892  10.620  1.00  1.860          H  
ATOM    662  HG  LEU A  43       1.086 -13.189   8.276  1.00  1.860          H  
ATOM    663 1HD1 LEU A  43       0.297 -15.478   8.141  1.00  1.860          H  
ATOM    664 2HD1 LEU A  43       1.102 -15.141   9.690  1.00  1.860          H  
ATOM    665 3HD1 LEU A  43      -0.679 -15.204   9.606  1.00  1.860          H  
ATOM    666 1HD2 LEU A  43      -0.909 -13.671   6.961  1.00  1.860          H  
ATOM    667 2HD2 LEU A  43      -1.916 -13.366   8.401  1.00  1.860          H  
ATOM    668 3HD2 LEU A  43      -0.999 -12.044   7.647  1.00  1.860          H  
ATOM    669  N   GLY A  44      -1.545 -10.171  11.393  1.00  1.040          N  
ATOM    670  CA  GLY A  44      -2.302  -9.625  12.511  1.00  0.990          C  
ATOM    671  C   GLY A  44      -2.344  -8.092  12.481  1.00  0.920          C  
ATOM    672  O   GLY A  44      -3.176  -7.481  13.156  1.00  1.050          O  
ATOM    673  H   GLY A  44      -2.027 -10.270  10.509  1.00  1.250          H  
ATOM    674 1HA  GLY A  44      -3.316 -10.023  12.482  1.00  1.190          H  
ATOM    675 2HA  GLY A  44      -1.862  -9.966  13.443  1.00  1.190          H  
ATOM    676  N   VAL A  45      -1.476  -7.490  11.670  1.00  0.800          N  
ATOM    677  CA  VAL A  45      -1.360  -6.046  11.499  1.00  0.780          C  
ATOM    678  C   VAL A  45      -2.379  -5.520  10.480  1.00  0.760          C  
ATOM    679  O   VAL A  45      -2.629  -6.163   9.461  1.00  0.760          O  
ATOM    680  CB  VAL A  45       0.077  -5.694  11.065  1.00  1.100          C  
ATOM    681  CG1 VAL A  45       0.196  -4.264  10.797  1.00  1.100          C  
ATOM    682  CG2 VAL A  45       1.069  -6.099  12.155  1.00  1.100          C  
ATOM    683  H   VAL A  45      -0.812  -8.062  11.136  1.00  0.960          H  
ATOM    684  HA  VAL A  45      -1.555  -5.567  12.461  1.00  0.940          H  
ATOM    685  HB  VAL A  45       0.315  -6.220  10.149  1.00  1.320          H  
ATOM    686 1HG1 VAL A  45       1.177  -4.081  10.533  1.00  1.320          H  
ATOM    687 2HG1 VAL A  45      -0.454  -3.966   9.990  1.00  1.320          H  
ATOM    688 3HG1 VAL A  45      -0.048  -3.695  11.685  1.00  1.320          H  
ATOM    689 1HG2 VAL A  45       2.075  -5.866  11.837  1.00  1.320          H  
ATOM    690 2HG2 VAL A  45       0.843  -5.560  13.045  1.00  1.320          H  
ATOM    691 3HG2 VAL A  45       0.998  -7.170  12.348  1.00  1.320          H  
ATOM    692  N   LYS A  46      -3.017  -4.377  10.786  1.00  0.770          N  
ATOM    693  CA  LYS A  46      -3.974  -3.751   9.869  1.00  0.780          C  
ATOM    694  C   LYS A  46      -3.262  -2.814   8.878  1.00  0.730          C  
ATOM    695  O   LYS A  46      -3.591  -2.797   7.690  1.00  0.740          O  
ATOM    696  CB  LYS A  46      -5.054  -2.983  10.636  1.00  1.090          C  
ATOM    697  CG  LYS A  46      -6.147  -2.360   9.745  1.00  1.090          C  
ATOM    698  CD  LYS A  46      -7.252  -1.715  10.582  1.00  1.090          C  
ATOM    699  CE  LYS A  46      -8.323  -1.074   9.708  1.00  1.090          C  
ATOM    700  NZ  LYS A  46      -9.400  -0.438  10.525  1.00  1.090          N  
ATOM    701  H   LYS A  46      -2.785  -3.891  11.651  1.00  0.920          H  
ATOM    702  HA  LYS A  46      -4.459  -4.538   9.294  1.00  0.940          H  
ATOM    703 1HB  LYS A  46      -5.533  -3.650  11.350  1.00  1.310          H  
ATOM    704 2HB  LYS A  46      -4.587  -2.172  11.202  1.00  1.310          H  
ATOM    705 1HG  LYS A  46      -5.711  -1.609   9.098  1.00  1.310          H  
ATOM    706 2HG  LYS A  46      -6.579  -3.139   9.116  1.00  1.310          H  
ATOM    707 1HD  LYS A  46      -7.726  -2.477  11.201  1.00  1.310          H  
ATOM    708 2HD  LYS A  46      -6.819  -0.952  11.237  1.00  1.310          H  
ATOM    709 1HE  LYS A  46      -7.861  -0.314   9.078  1.00  1.310          H  
ATOM    710 2HE  LYS A  46      -8.770  -1.837   9.070  1.00  1.310          H  
ATOM    711 1HZ  LYS A  46     -10.090  -0.023   9.914  1.00  1.310          H  
ATOM    712 2HZ  LYS A  46      -9.842  -1.137  11.107  1.00  1.310          H  
ATOM    713 3HZ  LYS A  46      -8.998   0.281  11.114  1.00  1.310          H  
ATOM    714  N   LYS A  47      -2.309  -2.010   9.376  1.00  0.700          N  
ATOM    715  CA  LYS A  47      -1.544  -1.084   8.501  1.00  0.690          C  
ATOM    716  C   LYS A  47      -0.034  -1.018   8.817  1.00  0.690          C  
ATOM    717  O   LYS A  47       0.385  -1.134   9.977  1.00  0.710          O  
ATOM    718  CB  LYS A  47      -2.071   0.361   8.582  1.00  0.970          C  
ATOM    719  CG  LYS A  47      -3.494   0.608   8.147  1.00  0.970          C  
ATOM    720  CD  LYS A  47      -3.841   2.112   8.247  1.00  0.970          C  
ATOM    721  CE  LYS A  47      -5.265   2.399   7.763  1.00  0.970          C  
ATOM    722  NZ  LYS A  47      -5.617   3.871   7.820  1.00  0.970          N  
ATOM    723  H   LYS A  47      -2.152  -2.055  10.386  1.00  0.840          H  
ATOM    724  HA  LYS A  47      -1.640  -1.431   7.472  1.00  0.830          H  
ATOM    725 1HB  LYS A  47      -1.960   0.739   9.556  1.00  1.160          H  
ATOM    726 2HB  LYS A  47      -1.444   0.980   7.940  1.00  1.160          H  
ATOM    727 1HG  LYS A  47      -3.642   0.246   7.126  1.00  1.160          H  
ATOM    728 2HG  LYS A  47      -4.157   0.062   8.806  1.00  1.160          H  
ATOM    729 1HD  LYS A  47      -3.754   2.435   9.287  1.00  1.160          H  
ATOM    730 2HD  LYS A  47      -3.142   2.696   7.647  1.00  1.160          H  
ATOM    731 1HE  LYS A  47      -5.347   2.059   6.734  1.00  1.160          H  
ATOM    732 2HE  LYS A  47      -5.976   1.841   8.377  1.00  1.160          H  
ATOM    733 1HZ  LYS A  47      -6.550   4.016   7.473  1.00  1.160          H  
ATOM    734 2HZ  LYS A  47      -5.583   4.245   8.775  1.00  1.160          H  
ATOM    735 3HZ  LYS A  47      -4.979   4.408   7.248  1.00  1.160          H  
ATOM    736  N   ILE A  48       0.791  -0.777   7.772  1.00  0.660          N  
ATOM    737  CA  ILE A  48       2.233  -0.531   7.968  1.00  0.660          C  
ATOM    738  C   ILE A  48       2.544   0.938   7.675  1.00  0.650          C  
ATOM    739  O   ILE A  48       2.288   1.453   6.575  1.00  0.640          O  
ATOM    740  CB  ILE A  48       3.099  -1.443   7.076  1.00  0.920          C  
ATOM    741  CG1 ILE A  48       2.730  -2.935   7.295  1.00  0.920          C  
ATOM    742  CG2 ILE A  48       4.589  -1.197   7.393  1.00  0.920          C  
ATOM    743  CD1 ILE A  48       2.948  -3.428   8.674  1.00  0.920          C  
ATOM    744  H   ILE A  48       0.420  -0.758   6.816  1.00  0.790          H  
ATOM    745  HA  ILE A  48       2.494  -0.694   9.013  1.00  0.790          H  
ATOM    746  HB  ILE A  48       2.899  -1.217   6.049  1.00  1.110          H  
ATOM    747 1HG1 ILE A  48       1.674  -3.051   7.057  1.00  1.110          H  
ATOM    748 2HG1 ILE A  48       3.304  -3.562   6.622  1.00  1.110          H  
ATOM    749 1HG2 ILE A  48       5.200  -1.830   6.758  1.00  1.110          H  
ATOM    750 2HG2 ILE A  48       4.840  -0.169   7.221  1.00  1.110          H  
ATOM    751 3HG2 ILE A  48       4.797  -1.418   8.433  1.00  1.110          H  
ATOM    752 1HD1 ILE A  48       2.632  -4.449   8.742  1.00  1.110          H  
ATOM    753 2HD1 ILE A  48       3.992  -3.373   8.952  1.00  1.110          H  
ATOM    754 3HD1 ILE A  48       2.378  -2.835   9.350  1.00  1.110          H  
ATOM    755  N   ILE A  49       3.097   1.610   8.689  1.00  0.650          N  
ATOM    756  CA  ILE A  49       3.357   3.047   8.691  1.00  0.650          C  
ATOM    757  C   ILE A  49       4.864   3.415   8.859  1.00  0.650          C  
ATOM    758  O   ILE A  49       5.548   2.790   9.664  1.00  0.680          O  
ATOM    759  CB  ILE A  49       2.528   3.648   9.855  1.00  0.910          C  
ATOM    760  CG1 ILE A  49       1.017   3.214   9.719  1.00  0.910          C  
ATOM    761  CG2 ILE A  49       2.645   5.161   9.978  1.00  0.910          C  
ATOM    762  CD1 ILE A  49       0.286   3.649   8.461  1.00  0.910          C  
ATOM    763  H   ILE A  49       3.302   1.079   9.545  1.00  0.780          H  
ATOM    764  HA  ILE A  49       2.979   3.446   7.765  1.00  0.780          H  
ATOM    765  HB  ILE A  49       2.894   3.207  10.769  1.00  1.090          H  
ATOM    766 1HG1 ILE A  49       0.959   2.132   9.785  1.00  1.090          H  
ATOM    767 2HG1 ILE A  49       0.479   3.629  10.561  1.00  1.090          H  
ATOM    768 1HG2 ILE A  49       2.063   5.489  10.834  1.00  1.090          H  
ATOM    769 2HG2 ILE A  49       3.680   5.439  10.132  1.00  1.090          H  
ATOM    770 3HG2 ILE A  49       2.276   5.641   9.085  1.00  1.090          H  
ATOM    771 1HD1 ILE A  49      -0.735   3.292   8.510  1.00  1.090          H  
ATOM    772 2HD1 ILE A  49       0.279   4.724   8.370  1.00  1.090          H  
ATOM    773 3HD1 ILE A  49       0.755   3.232   7.596  1.00  1.090          H  
ATOM    774  N   PRO A  50       5.445   4.366   8.095  1.00  0.640          N  
ATOM    775  CA  PRO A  50       6.815   4.872   8.242  1.00  0.670          C  
ATOM    776  C   PRO A  50       7.045   5.465   9.624  1.00  0.690          C  
ATOM    777  O   PRO A  50       6.089   5.908  10.267  1.00  0.690          O  
ATOM    778  CB  PRO A  50       6.917   5.955   7.172  1.00  1.010          C  
ATOM    779  CG  PRO A  50       5.868   5.600   6.160  1.00  1.010          C  
ATOM    780  CD  PRO A  50       4.734   4.957   6.946  1.00  1.010          C  
ATOM    781  HA  PRO A  50       7.530   4.046   8.052  1.00  0.800          H  
ATOM    782 1HB  PRO A  50       6.783   6.940   7.630  1.00  1.210          H  
ATOM    783 2HB  PRO A  50       7.928   5.957   6.739  1.00  1.210          H  
ATOM    784 1HG  PRO A  50       5.547   6.492   5.593  1.00  1.210          H  
ATOM    785 2HG  PRO A  50       6.312   4.924   5.440  1.00  1.210          H  
ATOM    786 1HD  PRO A  50       4.009   5.702   7.270  1.00  1.210          H  
ATOM    787 2HD  PRO A  50       4.294   4.188   6.297  1.00  1.210          H  
ATOM    788  N   ASP A  51       8.282   5.444  10.106  1.00  0.710          N  
ATOM    789  CA  ASP A  51       8.574   6.050  11.400  1.00  0.740          C  
ATOM    790  C   ASP A  51       8.906   7.526  11.213  1.00  0.730          C  
ATOM    791  O   ASP A  51       9.979   7.898  10.731  1.00  0.720          O  
ATOM    792  CB  ASP A  51       9.693   5.300  12.151  1.00  1.020          C  
ATOM    793  CG  ASP A  51       9.986   5.859  13.564  1.00  1.020          C  
ATOM    794  OD1 ASP A  51       9.836   7.053  13.763  1.00  1.020          O  
ATOM    795  OD2 ASP A  51      10.233   5.083  14.472  1.00  1.020          O  
ATOM    796  H   ASP A  51       9.035   5.058   9.547  1.00  0.850          H  
ATOM    797  HA  ASP A  51       7.676   5.985  12.011  1.00  0.890          H  
ATOM    798 1HB  ASP A  51       9.407   4.250  12.257  1.00  1.230          H  
ATOM    799 2HB  ASP A  51      10.600   5.330  11.577  1.00  1.230          H  
ATOM    800  N   PHE A  52       7.985   8.376  11.640  1.00  0.760          N  
ATOM    801  CA  PHE A  52       8.066   9.810  11.413  1.00  0.770          C  
ATOM    802  C   PHE A  52       8.761  10.560  12.529  1.00  0.830          C  
ATOM    803  O   PHE A  52       8.681  11.793  12.586  1.00  0.850          O  
ATOM    804  CB  PHE A  52       6.659  10.386  11.222  1.00  1.070          C  
ATOM    805  CG  PHE A  52       6.017   9.923   9.969  1.00  1.070          C  
ATOM    806  CD1 PHE A  52       5.176   8.845   9.964  1.00  1.070          C  
ATOM    807  CD2 PHE A  52       6.256  10.566   8.791  1.00  1.070          C  
ATOM    808  CE1 PHE A  52       4.604   8.415   8.812  1.00  1.070          C  
ATOM    809  CE2 PHE A  52       5.685  10.146   7.630  1.00  1.070          C  
ATOM    810  CZ  PHE A  52       4.854   9.060   7.638  1.00  1.070          C  
ATOM    811  H   PHE A  52       7.157   7.988  12.071  1.00  0.910          H  
ATOM    812  HA  PHE A  52       8.630   9.970  10.493  1.00  0.920          H  
ATOM    813 1HB  PHE A  52       6.020  10.100  12.060  1.00  1.290          H  
ATOM    814 2HB  PHE A  52       6.705  11.475  11.200  1.00  1.290          H  
ATOM    815  HD1 PHE A  52       4.970   8.309  10.890  1.00  1.290          H  
ATOM    816  HD2 PHE A  52       6.917  11.436   8.784  1.00  1.290          H  
ATOM    817  HE1 PHE A  52       3.956   7.549   8.837  1.00  1.290          H  
ATOM    818  HE2 PHE A  52       5.893  10.674   6.706  1.00  1.290          H  
ATOM    819  HZ  PHE A  52       4.397   8.708   6.719  1.00  1.290          H  
ATOM    820  N   SER A  53       9.512   9.845  13.379  1.00  0.870          N  
ATOM    821  CA  SER A  53      10.258  10.498  14.446  1.00  0.920          C  
ATOM    822  C   SER A  53      11.177  11.530  13.833  1.00  0.900          C  
ATOM    823  O   SER A  53      11.315  12.627  14.357  1.00  0.950          O  
ATOM    824  CB  SER A  53      11.093   9.510  15.242  1.00  1.270          C  
ATOM    825  OG  SER A  53      10.290   8.607  15.937  1.00  1.270          O  
ATOM    826  H   SER A  53       9.556   8.815  13.318  1.00  1.040          H  
ATOM    827  HA  SER A  53       9.559  10.994  15.118  1.00  1.100          H  
ATOM    828 1HB  SER A  53      11.756   8.963  14.571  1.00  1.520          H  
ATOM    829 2HB  SER A  53      11.721  10.061  15.946  1.00  1.520          H  
ATOM    830  HG  SER A  53      10.076   7.917  15.277  1.00  1.520          H  
ATOM    831  N   TRP A  54      11.747  11.240  12.659  1.00  0.840          N  
ATOM    832  CA  TRP A  54      12.638  12.192  12.010  1.00  0.820          C  
ATOM    833  C   TRP A  54      11.977  13.564  11.892  1.00  0.820          C  
ATOM    834  O   TRP A  54      12.637  14.587  12.114  1.00  0.860          O  
ATOM    835  CB  TRP A  54      13.073  11.713  10.607  1.00  1.160          C  
ATOM    836  CG  TRP A  54      14.080  12.654   9.952  1.00  1.160          C  
ATOM    837  CD1 TRP A  54      13.908  13.490   8.874  1.00  1.160          C  
ATOM    838  CD2 TRP A  54      15.440  12.867  10.402  1.00  1.160          C  
ATOM    839  NE1 TRP A  54      15.084  14.194   8.636  1.00  1.160          N  
ATOM    840  CE2 TRP A  54      16.012  13.826   9.559  1.00  1.160          C  
ATOM    841  CE3 TRP A  54      16.205  12.339  11.448  1.00  1.160          C  
ATOM    842  CZ2 TRP A  54      17.309  14.264   9.729  1.00  1.160          C  
ATOM    843  CZ3 TRP A  54      17.501  12.791  11.620  1.00  1.160          C  
ATOM    844  CH2 TRP A  54      18.039  13.729  10.782  1.00  1.160          C  
ATOM    845  H   TRP A  54      11.581  10.328  12.248  1.00  1.010          H  
ATOM    846  HA  TRP A  54      13.527  12.300  12.631  1.00  0.980          H  
ATOM    847 1HB  TRP A  54      13.517  10.720  10.672  1.00  1.390          H  
ATOM    848 2HB  TRP A  54      12.200  11.640   9.958  1.00  1.390          H  
ATOM    849  HD1 TRP A  54      12.996  13.592   8.301  1.00  1.390          H  
ATOM    850  HE1 TRP A  54      15.288  14.915   7.899  1.00  1.390          H  
ATOM    851  HE3 TRP A  54      15.789  11.595  12.126  1.00  1.390          H  
ATOM    852  HZ2 TRP A  54      17.750  15.016   9.068  1.00  1.390          H  
ATOM    853  HZ3 TRP A  54      18.084  12.380  12.442  1.00  1.390          H  
ATOM    854  HH2 TRP A  54      19.064  14.059  10.945  1.00  1.390          H  
ATOM    855  N   ILE A  55      10.685  13.595  11.514  1.00  0.820          N  
ATOM    856  CA  ILE A  55       9.998  14.852  11.304  1.00  0.830          C  
ATOM    857  C   ILE A  55       9.780  15.501  12.644  1.00  0.890          C  
ATOM    858  O   ILE A  55      10.003  16.694  12.785  1.00  0.920          O  
ATOM    859  CB  ILE A  55       8.614  14.702  10.617  1.00  1.160          C  
ATOM    860  CG1 ILE A  55       8.721  14.411   9.119  1.00  1.160          C  
ATOM    861  CG2 ILE A  55       7.833  16.054  10.734  1.00  1.160          C  
ATOM    862  CD1 ILE A  55       9.569  13.255   8.708  1.00  1.160          C  
ATOM    863  H   ILE A  55      10.154  12.731  11.430  1.00  0.980          H  
ATOM    864  HA  ILE A  55      10.628  15.507  10.702  1.00  1.000          H  
ATOM    865  HB  ILE A  55       8.049  13.899  11.092  1.00  1.390          H  
ATOM    866 1HG1 ILE A  55       7.711  14.222   8.755  1.00  1.390          H  
ATOM    867 2HG1 ILE A  55       9.104  15.287   8.638  1.00  1.390          H  
ATOM    868 1HG2 ILE A  55       6.871  15.954  10.247  1.00  1.390          H  
ATOM    869 2HG2 ILE A  55       7.674  16.341  11.763  1.00  1.390          H  
ATOM    870 3HG2 ILE A  55       8.400  16.828  10.242  1.00  1.390          H  
ATOM    871 1HD1 ILE A  55       9.511  13.177   7.633  1.00  1.390          H  
ATOM    872 2HD1 ILE A  55      10.598  13.407   8.989  1.00  1.390          H  
ATOM    873 3HD1 ILE A  55       9.189  12.346   9.169  1.00  1.390          H  
ATOM    874  N   GLN A  56       9.289  14.743  13.631  1.00  0.930          N  
ATOM    875  CA  GLN A  56       9.044  15.361  14.927  1.00  1.000          C  
ATOM    876  C   GLN A  56      10.331  15.962  15.497  1.00  1.000          C  
ATOM    877  O   GLN A  56      10.347  17.114  15.926  1.00  1.050          O  
ATOM    878  CB  GLN A  56       8.478  14.379  15.957  1.00  1.370          C  
ATOM    879  CG  GLN A  56       8.143  15.081  17.281  1.00  1.370          C  
ATOM    880  CD  GLN A  56       7.714  14.188  18.408  1.00  1.370          C  
ATOM    881  OE1 GLN A  56       8.453  13.287  18.819  1.00  1.370          O  
ATOM    882  NE2 GLN A  56       6.515  14.430  18.930  1.00  1.370          N  
ATOM    883  H   GLN A  56       9.104  13.749  13.453  1.00  1.120          H  
ATOM    884  HA  GLN A  56       8.320  16.162  14.793  1.00  1.200          H  
ATOM    885 1HB  GLN A  56       7.560  13.930  15.567  1.00  1.650          H  
ATOM    886 2HB  GLN A  56       9.193  13.576  16.141  1.00  1.650          H  
ATOM    887 1HG  GLN A  56       9.002  15.647  17.627  1.00  1.650          H  
ATOM    888 2HG  GLN A  56       7.316  15.758  17.080  1.00  1.650          H  
ATOM    889 1HE2 GLN A  56       6.177  13.874  19.690  1.00  1.650          H  
ATOM    890 2HE2 GLN A  56       5.911  15.158  18.521  1.00  1.650          H  
ATOM    891  N   GLU A  57      11.435  15.217  15.443  1.00  0.960          N  
ATOM    892  CA  GLU A  57      12.699  15.686  16.004  1.00  0.970          C  
ATOM    893  C   GLU A  57      13.158  16.971  15.331  1.00  0.970          C  
ATOM    894  O   GLU A  57      13.652  17.889  15.991  1.00  1.030          O  
ATOM    895  CB  GLU A  57      13.791  14.621  15.844  1.00  1.350          C  
ATOM    896  CG  GLU A  57      13.620  13.369  16.720  1.00  1.350          C  
ATOM    897  CD  GLU A  57      14.688  12.335  16.467  1.00  1.350          C  
ATOM    898  OE1 GLU A  57      15.500  12.565  15.604  1.00  1.350          O  
ATOM    899  OE2 GLU A  57      14.688  11.322  17.126  1.00  1.350          O  
ATOM    900  H   GLU A  57      11.384  14.281  15.045  1.00  1.150          H  
ATOM    901  HA  GLU A  57      12.551  15.885  17.064  1.00  1.160          H  
ATOM    902 1HB  GLU A  57      13.812  14.290  14.800  1.00  1.620          H  
ATOM    903 2HB  GLU A  57      14.761  15.063  16.064  1.00  1.620          H  
ATOM    904 1HG  GLU A  57      13.651  13.666  17.767  1.00  1.620          H  
ATOM    905 2HG  GLU A  57      12.643  12.934  16.526  1.00  1.620          H  
ATOM    906  N   ASN A  58      12.947  17.051  14.022  1.00  0.930          N  
ATOM    907  CA  ASN A  58      13.309  18.204  13.226  1.00  0.930          C  
ATOM    908  C   ASN A  58      12.126  19.093  12.847  1.00  0.960          C  
ATOM    909  O   ASN A  58      12.270  19.944  11.963  1.00  0.970          O  
ATOM    910  CB  ASN A  58      14.019  17.734  11.973  1.00  1.300          C  
ATOM    911  CG  ASN A  58      15.345  17.166  12.280  1.00  1.300          C  
ATOM    912  OD1 ASN A  58      16.299  17.934  12.457  1.00  1.300          O  
ATOM    913  ND2 ASN A  58      15.427  15.876  12.381  1.00  1.300          N  
ATOM    914  H   ASN A  58      12.594  16.222  13.536  1.00  1.120          H  
ATOM    915  HA  ASN A  58      13.998  18.815  13.810  1.00  1.120          H  
ATOM    916 1HB  ASN A  58      13.416  16.975  11.474  1.00  1.560          H  
ATOM    917 2HB  ASN A  58      14.143  18.566  11.281  1.00  1.560          H  
ATOM    918 1HD2 ASN A  58      16.303  15.451  12.614  1.00  1.560          H  
ATOM    919 2HD2 ASN A  58      14.589  15.313  12.253  1.00  1.560          H  
ATOM    920  N   GLN A  59      10.966  18.973  13.525  1.00  0.990          N  
ATOM    921  CA  GLN A  59       9.799  19.766  13.118  1.00  1.060          C  
ATOM    922  C   GLN A  59      10.027  21.257  13.273  1.00  1.070          C  
ATOM    923  O   GLN A  59       9.336  22.061  12.663  1.00  1.030          O  
ATOM    924  CB  GLN A  59       8.496  19.348  13.797  1.00  1.460          C  
ATOM    925  CG  GLN A  59       8.310  19.667  15.230  1.00  1.460          C  
ATOM    926  CD  GLN A  59       6.981  19.093  15.678  1.00  1.460          C  
ATOM    927  OE1 GLN A  59       5.991  19.205  14.932  1.00  1.460          O  
ATOM    928  NE2 GLN A  59       6.945  18.496  16.853  1.00  1.460          N  
ATOM    929  H   GLN A  59      10.870  18.282  14.279  1.00  1.190          H  
ATOM    930  HA  GLN A  59       9.629  19.564  12.073  1.00  1.270          H  
ATOM    931 1HB  GLN A  59       7.684  19.777  13.257  1.00  1.750          H  
ATOM    932 2HB  GLN A  59       8.383  18.281  13.707  1.00  1.750          H  
ATOM    933 1HG  GLN A  59       9.109  19.231  15.817  1.00  1.750          H  
ATOM    934 2HG  GLN A  59       8.283  20.748  15.365  1.00  1.750          H  
ATOM    935 1HE2 GLN A  59       6.090  18.089  17.199  1.00  1.750          H  
ATOM    936 2HE2 GLN A  59       7.780  18.440  17.408  1.00  1.750          H  
ATOM    937  N   ALA A  60      11.032  21.631  14.058  1.00  1.130          N  
ATOM    938  CA  ALA A  60      11.423  23.009  14.305  1.00  1.180          C  
ATOM    939  C   ALA A  60      11.793  23.716  13.002  1.00  1.130          C  
ATOM    940  O   ALA A  60      11.775  24.946  12.929  1.00  1.160          O  
ATOM    941  CB  ALA A  60      12.602  23.048  15.259  1.00  1.630          C  
ATOM    942  H   ALA A  60      11.547  20.891  14.516  1.00  1.360          H  
ATOM    943  HA  ALA A  60      10.577  23.532  14.749  1.00  1.420          H  
ATOM    944 1HB  ALA A  60      12.878  24.085  15.454  1.00  1.960          H  
ATOM    945 2HB  ALA A  60      12.330  22.561  16.194  1.00  1.960          H  
ATOM    946 3HB  ALA A  60      13.449  22.526  14.811  1.00  1.960          H  
ATOM    947  N   ARG A  61      12.202  22.936  11.996  1.00  1.070          N  
ATOM    948  CA  ARG A  61      12.583  23.471  10.705  1.00  1.030          C  
ATOM    949  C   ARG A  61      11.577  23.161   9.601  1.00  0.970          C  
ATOM    950  O   ARG A  61      11.857  23.450   8.439  1.00  0.950          O  
ATOM    951  CB  ARG A  61      13.936  22.937  10.261  1.00  1.460          C  
ATOM    952  CG  ARG A  61      15.139  23.442  11.031  1.00  1.460          C  
ATOM    953  CD  ARG A  61      16.383  22.783  10.537  1.00  1.460          C  
ATOM    954  NE  ARG A  61      17.591  23.363  11.115  1.00  1.460          N  
ATOM    955  CZ  ARG A  61      18.132  23.063  12.318  1.00  1.460          C  
ATOM    956  NH1 ARG A  61      17.587  22.155  13.109  1.00  1.460          N  
ATOM    957  NH2 ARG A  61      19.232  23.692  12.694  1.00  1.460          N  
ATOM    958  H   ARG A  61      12.198  21.919  12.116  1.00  1.280          H  
ATOM    959  HA  ARG A  61      12.663  24.553  10.796  1.00  1.240          H  
ATOM    960 1HB  ARG A  61      13.927  21.848  10.338  1.00  1.750          H  
ATOM    961 2HB  ARG A  61      14.097  23.187   9.222  1.00  1.750          H  
ATOM    962 1HG  ARG A  61      15.237  24.518  10.876  1.00  1.750          H  
ATOM    963 2HG  ARG A  61      15.011  23.234  12.091  1.00  1.750          H  
ATOM    964 1HD  ARG A  61      16.357  21.721  10.772  1.00  1.750          H  
ATOM    965 2HD  ARG A  61      16.436  22.908   9.457  1.00  1.750          H  
ATOM    966  HE  ARG A  61      18.074  24.078  10.554  1.00  1.750          H  
ATOM    967 1HH1 ARG A  61      16.764  21.657  12.819  1.00  1.750          H  
ATOM    968 2HH1 ARG A  61      18.008  21.941  14.002  1.00  1.750          H  
ATOM    969 1HH2 ARG A  61      19.650  24.385  12.080  1.00  1.750          H  
ATOM    970 2HH2 ARG A  61      19.658  23.484  13.583  1.00  1.750          H  
ATOM    971  N   VAL A  62      10.433  22.569   9.930  1.00  0.930          N  
ATOM    972  CA  VAL A  62       9.470  22.198   8.901  1.00  0.860          C  
ATOM    973  C   VAL A  62       8.579  23.377   8.576  1.00  0.880          C  
ATOM    974  O   VAL A  62       8.196  24.156   9.448  1.00  0.950          O  
ATOM    975  CB  VAL A  62       8.686  20.918   9.296  1.00  1.230          C  
ATOM    976  CG1 VAL A  62       7.575  20.556   8.265  1.00  1.230          C  
ATOM    977  CG2 VAL A  62       9.660  19.770   9.341  1.00  1.230          C  
ATOM    978  H   VAL A  62      10.203  22.405  10.914  1.00  1.120          H  
ATOM    979  HA  VAL A  62      10.005  21.959   7.996  1.00  1.030          H  
ATOM    980  HB  VAL A  62       8.234  21.072  10.270  1.00  1.480          H  
ATOM    981 1HG1 VAL A  62       7.062  19.650   8.587  1.00  1.480          H  
ATOM    982 2HG1 VAL A  62       6.860  21.352   8.181  1.00  1.480          H  
ATOM    983 3HG1 VAL A  62       8.025  20.388   7.284  1.00  1.480          H  
ATOM    984 1HG2 VAL A  62       9.144  18.872   9.634  1.00  1.480          H  
ATOM    985 2HG2 VAL A  62      10.085  19.632   8.364  1.00  1.480          H  
ATOM    986 3HG2 VAL A  62      10.456  19.983  10.045  1.00  1.480          H  
ATOM    987  N   LYS A  63       8.377  23.594   7.289  1.00  0.860          N  
ATOM    988  CA  LYS A  63       7.545  24.687   6.833  1.00  0.910          C  
ATOM    989  C   LYS A  63       6.210  24.190   6.277  1.00  0.890          C  
ATOM    990  O   LYS A  63       5.188  24.857   6.444  1.00  0.950          O  
ATOM    991  CB  LYS A  63       8.273  25.509   5.785  1.00  1.250          C  
ATOM    992  CG  LYS A  63       9.602  26.138   6.216  1.00  1.250          C  
ATOM    993  CD  LYS A  63       9.457  27.133   7.367  1.00  1.250          C  
ATOM    994  CE  LYS A  63      10.785  27.829   7.632  1.00  1.250          C  
ATOM    995  NZ  LYS A  63      10.741  28.731   8.812  1.00  1.250          N  
ATOM    996  H   LYS A  63       8.778  22.936   6.626  1.00  1.030          H  
ATOM    997  HA  LYS A  63       7.314  25.326   7.682  1.00  1.090          H  
ATOM    998 1HB  LYS A  63       8.481  24.878   4.950  1.00  1.500          H  
ATOM    999 2HB  LYS A  63       7.632  26.300   5.467  1.00  1.500          H  
ATOM   1000 1HG  LYS A  63      10.282  25.342   6.530  1.00  1.500          H  
ATOM   1001 2HG  LYS A  63      10.050  26.649   5.364  1.00  1.500          H  
ATOM   1002 1HD  LYS A  63       8.696  27.878   7.127  1.00  1.500          H  
ATOM   1003 2HD  LYS A  63       9.166  26.609   8.277  1.00  1.500          H  
ATOM   1004 1HE  LYS A  63      11.559  27.074   7.792  1.00  1.500          H  
ATOM   1005 2HE  LYS A  63      11.043  28.423   6.757  1.00  1.500          H  
ATOM   1006 1HZ  LYS A  63      11.654  29.159   8.919  1.00  1.500          H  
ATOM   1007 2HZ  LYS A  63      10.044  29.448   8.673  1.00  1.500          H  
ATOM   1008 3HZ  LYS A  63      10.518  28.192   9.638  1.00  1.500          H  
ATOM   1009  N   GLY A  64       6.192  23.005   5.655  1.00  0.810          N  
ATOM   1010  CA  GLY A  64       4.922  22.524   5.082  1.00  0.790          C  
ATOM   1011  C   GLY A  64       5.004  21.131   4.466  1.00  0.750          C  
ATOM   1012  O   GLY A  64       6.090  20.548   4.359  1.00  0.740          O  
ATOM   1013  H   GLY A  64       7.072  22.493   5.527  1.00  0.970          H  
ATOM   1014 1HA  GLY A  64       4.146  22.532   5.848  1.00  0.950          H  
ATOM   1015 2HA  GLY A  64       4.595  23.228   4.318  1.00  0.950          H  
ATOM   1016  N   ILE A  65       3.827  20.605   4.110  1.00  0.720          N  
ATOM   1017  CA  ILE A  65       3.637  19.269   3.551  1.00  0.690          C  
ATOM   1018  C   ILE A  65       2.917  19.295   2.189  1.00  0.660          C  
ATOM   1019  O   ILE A  65       1.860  19.897   2.060  1.00  0.670          O  
ATOM   1020  CB  ILE A  65       2.796  18.455   4.563  1.00  0.980          C  
ATOM   1021  CG1 ILE A  65       3.543  18.392   5.949  1.00  0.980          C  
ATOM   1022  CG2 ILE A  65       2.486  17.027   4.005  1.00  0.980          C  
ATOM   1023  CD1 ILE A  65       2.718  17.896   7.061  1.00  0.980          C  
ATOM   1024  H   ILE A  65       2.978  21.162   4.277  1.00  0.860          H  
ATOM   1025  HA  ILE A  65       4.610  18.801   3.418  1.00  0.830          H  
ATOM   1026  HB  ILE A  65       1.873  18.993   4.740  1.00  1.170          H  
ATOM   1027 1HG1 ILE A  65       4.385  17.760   5.871  1.00  1.170          H  
ATOM   1028 2HG1 ILE A  65       3.873  19.378   6.227  1.00  1.170          H  
ATOM   1029 1HG2 ILE A  65       1.875  16.471   4.703  1.00  1.170          H  
ATOM   1030 2HG2 ILE A  65       1.944  17.111   3.068  1.00  1.170          H  
ATOM   1031 3HG2 ILE A  65       3.418  16.486   3.832  1.00  1.170          H  
ATOM   1032 1HD1 ILE A  65       3.308  17.892   7.978  1.00  1.170          H  
ATOM   1033 2HD1 ILE A  65       1.866  18.566   7.178  1.00  1.170          H  
ATOM   1034 3HD1 ILE A  65       2.376  16.901   6.856  1.00  1.170          H  
ATOM   1035  N   PHE A  66       3.472  18.638   1.182  1.00  0.640          N  
ATOM   1036  CA  PHE A  66       2.850  18.581  -0.143  1.00  0.630          C  
ATOM   1037  C   PHE A  66       2.451  17.158  -0.520  1.00  0.610          C  
ATOM   1038  O   PHE A  66       3.248  16.219  -0.396  1.00  0.600          O  
ATOM   1039  CB  PHE A  66       3.794  19.165  -1.175  1.00  0.890          C  
ATOM   1040  CG  PHE A  66       3.965  20.655  -1.069  1.00  0.890          C  
ATOM   1041  CD1 PHE A  66       4.816  21.229  -0.126  1.00  0.890          C  
ATOM   1042  CD2 PHE A  66       3.269  21.490  -1.933  1.00  0.890          C  
ATOM   1043  CE1 PHE A  66       4.928  22.597  -0.038  1.00  0.890          C  
ATOM   1044  CE2 PHE A  66       3.391  22.859  -1.841  1.00  0.890          C  
ATOM   1045  CZ  PHE A  66       4.214  23.404  -0.885  1.00  0.890          C  
ATOM   1046  H   PHE A  66       4.350  18.145   1.345  1.00  0.770          H  
ATOM   1047  HA  PHE A  66       1.945  19.188  -0.130  1.00  0.760          H  
ATOM   1048 1HB  PHE A  66       4.730  18.718  -1.001  1.00  1.060          H  
ATOM   1049 2HB  PHE A  66       3.469  18.910  -2.180  1.00  1.060          H  
ATOM   1050  HD1 PHE A  66       5.380  20.584   0.553  1.00  1.060          H  
ATOM   1051  HD2 PHE A  66       2.603  21.052  -2.681  1.00  1.060          H  
ATOM   1052  HE1 PHE A  66       5.576  23.043   0.699  1.00  1.060          H  
ATOM   1053  HE2 PHE A  66       2.833  23.510  -2.519  1.00  1.060          H  
ATOM   1054  HZ  PHE A  66       4.305  24.479  -0.811  1.00  1.060          H  
ATOM   1055  N   ILE A  67       1.200  16.997  -0.951  1.00  0.610          N  
ATOM   1056  CA  ILE A  67       0.690  15.663  -1.293  1.00  0.610          C  
ATOM   1057  C   ILE A  67       0.234  15.539  -2.754  1.00  0.620          C  
ATOM   1058  O   ILE A  67      -0.784  16.115  -3.148  1.00  0.660          O  
ATOM   1059  CB  ILE A  67      -0.474  15.298  -0.328  1.00  0.850          C  
ATOM   1060  CG1 ILE A  67      -0.029  15.426   1.170  1.00  0.850          C  
ATOM   1061  CG2 ILE A  67      -0.989  13.900  -0.617  1.00  0.850          C  
ATOM   1062  CD1 ILE A  67       1.073  14.486   1.645  1.00  0.850          C  
ATOM   1063  H   ILE A  67       0.617  17.840  -1.044  1.00  0.730          H  
ATOM   1064  HA  ILE A  67       1.490  14.939  -1.157  1.00  0.730          H  
ATOM   1065  HB  ILE A  67      -1.289  15.991  -0.472  1.00  1.020          H  
ATOM   1066 1HG1 ILE A  67       0.327  16.428   1.324  1.00  1.020          H  
ATOM   1067 2HG1 ILE A  67      -0.897  15.281   1.789  1.00  1.020          H  
ATOM   1068 1HG2 ILE A  67      -1.815  13.656   0.042  1.00  1.020          H  
ATOM   1069 2HG2 ILE A  67      -1.337  13.866  -1.634  1.00  1.020          H  
ATOM   1070 3HG2 ILE A  67      -0.202  13.160  -0.487  1.00  1.020          H  
ATOM   1071 1HD1 ILE A  67       1.284  14.693   2.672  1.00  1.020          H  
ATOM   1072 2HD1 ILE A  67       0.761  13.445   1.555  1.00  1.020          H  
ATOM   1073 3HD1 ILE A  67       1.968  14.643   1.078  1.00  1.020          H  
ATOM   1074  N   GLY A  68       0.939  14.709  -3.541  1.00  0.620          N  
ATOM   1075  CA  GLY A  68       0.643  14.549  -4.975  1.00  0.680          C  
ATOM   1076  C   GLY A  68      -0.770  14.026  -5.249  1.00  0.610          C  
ATOM   1077  O   GLY A  68      -1.406  14.353  -6.257  1.00  0.680          O  
ATOM   1078  H   GLY A  68       1.731  14.191  -3.145  1.00  0.740          H  
ATOM   1079 1HA  GLY A  68       0.786  15.502  -5.486  1.00  0.820          H  
ATOM   1080 2HA  GLY A  68       1.368  13.860  -5.412  1.00  0.820          H  
ATOM   1081  N   ASN A  69      -1.274  13.160  -4.375  1.00  0.620          N  
ATOM   1082  CA  ASN A  69      -2.602  12.598  -4.558  1.00  0.590          C  
ATOM   1083  C   ASN A  69      -3.147  11.925  -3.301  1.00  0.580          C  
ATOM   1084  O   ASN A  69      -2.484  11.818  -2.273  1.00  0.730          O  
ATOM   1085  CB  ASN A  69      -2.604  11.667  -5.765  1.00  0.840          C  
ATOM   1086  CG  ASN A  69      -1.586  10.637  -5.670  1.00  0.840          C  
ATOM   1087  OD1 ASN A  69      -1.573   9.816  -4.746  1.00  0.840          O  
ATOM   1088  ND2 ASN A  69      -0.683  10.646  -6.630  1.00  0.840          N  
ATOM   1089  H   ASN A  69      -0.738  12.895  -3.561  1.00  0.740          H  
ATOM   1090  HA  ASN A  69      -3.282  13.422  -4.785  1.00  0.710          H  
ATOM   1091 1HB  ASN A  69      -3.562  11.175  -5.859  1.00  1.010          H  
ATOM   1092 2HB  ASN A  69      -2.457  12.221  -6.679  1.00  1.010          H  
ATOM   1093 1HD2 ASN A  69       0.065   9.974  -6.642  1.00  1.010          H  
ATOM   1094 2HD2 ASN A  69      -0.726  11.332  -7.357  1.00  1.010          H  
ATOM   1095  N   ALA A  70      -4.358  11.413  -3.423  1.00  0.570          N  
ATOM   1096  CA  ALA A  70      -5.052  10.719  -2.350  1.00  0.570          C  
ATOM   1097  C   ALA A  70      -4.928   9.207  -2.419  1.00  0.550          C  
ATOM   1098  O   ALA A  70      -5.739   8.489  -1.830  1.00  0.560          O  
ATOM   1099  CB  ALA A  70      -6.524  11.062  -2.336  1.00  0.800          C  
ATOM   1100  H   ALA A  70      -4.823  11.541  -4.304  1.00  0.680          H  
ATOM   1101  HA  ALA A  70      -4.598  11.050  -1.436  1.00  0.680          H  
ATOM   1102 1HB  ALA A  70      -6.989  10.573  -1.498  1.00  0.960          H  
ATOM   1103 2HB  ALA A  70      -6.651  12.122  -2.244  1.00  0.960          H  
ATOM   1104 3HB  ALA A  70      -6.995  10.718  -3.233  1.00  0.960          H  
ATOM   1105  N   ILE A  71      -3.974   8.707  -3.178  1.00  0.570          N  
ATOM   1106  CA  ILE A  71      -3.789   7.281  -3.294  1.00  0.560          C  
ATOM   1107  C   ILE A  71      -3.121   6.830  -1.999  1.00  0.510          C  
ATOM   1108  O   ILE A  71      -2.216   7.509  -1.510  1.00  0.480          O  
ATOM   1109  CB  ILE A  71      -2.987   6.959  -4.566  1.00  0.790          C  
ATOM   1110  CG1 ILE A  71      -3.835   7.453  -5.785  1.00  0.790          C  
ATOM   1111  CG2 ILE A  71      -2.680   5.477  -4.665  1.00  0.790          C  
ATOM   1112  CD1 ILE A  71      -3.113   7.480  -7.112  1.00  0.790          C  
ATOM   1113  H   ILE A  71      -3.303   9.312  -3.663  1.00  0.680          H  
ATOM   1114  HA  ILE A  71      -4.760   6.795  -3.369  1.00  0.670          H  
ATOM   1115  HB  ILE A  71      -2.052   7.488  -4.554  1.00  0.950          H  
ATOM   1116 1HG1 ILE A  71      -4.713   6.816  -5.878  1.00  0.950          H  
ATOM   1117 2HG1 ILE A  71      -4.171   8.466  -5.580  1.00  0.950          H  
ATOM   1118 1HG2 ILE A  71      -2.111   5.267  -5.562  1.00  0.950          H  
ATOM   1119 2HG2 ILE A  71      -2.092   5.185  -3.814  1.00  0.950          H  
ATOM   1120 3HG2 ILE A  71      -3.605   4.901  -4.683  1.00  0.950          H  
ATOM   1121 1HD1 ILE A  71      -3.795   7.856  -7.873  1.00  0.950          H  
ATOM   1122 2HD1 ILE A  71      -2.251   8.135  -7.044  1.00  0.950          H  
ATOM   1123 3HD1 ILE A  71      -2.788   6.486  -7.383  1.00  0.950          H  
ATOM   1124  N   THR A  72      -3.587   5.722  -1.417  1.00  0.530          N  
ATOM   1125  CA  THR A  72      -3.077   5.197  -0.148  1.00  0.540          C  
ATOM   1126  C   THR A  72      -1.551   5.241  -0.039  1.00  0.480          C  
ATOM   1127  O   THR A  72      -0.998   5.713   0.968  1.00  0.460          O  
ATOM   1128  CB  THR A  72      -3.539   3.733   0.036  1.00  0.750          C  
ATOM   1129  OG1 THR A  72      -4.976   3.685   0.029  1.00  0.750          O  
ATOM   1130  CG2 THR A  72      -3.021   3.176   1.366  1.00  0.750          C  
ATOM   1131  H   THR A  72      -4.344   5.218  -1.857  1.00  0.640          H  
ATOM   1132  HA  THR A  72      -3.497   5.799   0.658  1.00  0.650          H  
ATOM   1133  HB  THR A  72      -3.156   3.122  -0.788  1.00  0.900          H  
ATOM   1134  HG1 THR A  72      -5.268   2.769  -0.039  1.00  0.900          H  
ATOM   1135 1HG2 THR A  72      -3.359   2.150   1.482  1.00  0.900          H  
ATOM   1136 2HG2 THR A  72      -1.929   3.193   1.387  1.00  0.900          H  
ATOM   1137 3HG2 THR A  72      -3.404   3.781   2.187  1.00  0.900          H  
ATOM   1138  N   GLU A  73      -0.862   4.841  -1.094  1.00  0.500          N  
ATOM   1139  CA  GLU A  73       0.589   4.825  -1.129  1.00  0.480          C  
ATOM   1140  C   GLU A  73       1.258   6.209  -0.935  1.00  0.450          C  
ATOM   1141  O   GLU A  73       2.450   6.261  -0.624  1.00  0.460          O  
ATOM   1142  CB  GLU A  73       1.029   4.134  -2.417  1.00  0.680          C  
ATOM   1143  CG  GLU A  73       0.748   2.594  -2.388  1.00  0.680          C  
ATOM   1144  CD  GLU A  73      -0.682   2.211  -2.671  1.00  0.680          C  
ATOM   1145  OE1 GLU A  73      -1.439   3.085  -2.998  1.00  0.680          O  
ATOM   1146  OE2 GLU A  73      -1.016   1.061  -2.540  1.00  0.680          O  
ATOM   1147  H   GLU A  73      -1.371   4.467  -1.899  1.00  0.600          H  
ATOM   1148  HA  GLU A  73       0.920   4.190  -0.306  1.00  0.580          H  
ATOM   1149 1HB  GLU A  73       0.495   4.568  -3.264  1.00  0.820          H  
ATOM   1150 2HB  GLU A  73       2.093   4.301  -2.581  1.00  0.820          H  
ATOM   1151 1HG  GLU A  73       1.390   2.103  -3.121  1.00  0.820          H  
ATOM   1152 2HG  GLU A  73       1.016   2.215  -1.401  1.00  0.820          H  
ATOM   1153  N   ASN A  74       0.514   7.323  -1.138  1.00  0.450          N  
ATOM   1154  CA  ASN A  74       1.010   8.697  -0.975  1.00  0.450          C  
ATOM   1155  C   ASN A  74       0.258   9.510   0.136  1.00  0.460          C  
ATOM   1156  O   ASN A  74       0.747  10.544   0.610  1.00  0.490          O  
ATOM   1157  CB  ASN A  74       0.911   9.403  -2.308  1.00  0.630          C  
ATOM   1158  CG  ASN A  74       1.762   8.717  -3.352  1.00  0.630          C  
ATOM   1159  OD1 ASN A  74       2.943   8.441  -3.105  1.00  0.630          O  
ATOM   1160  ND2 ASN A  74       1.176   8.441  -4.498  1.00  0.630          N  
ATOM   1161  H   ASN A  74      -0.460   7.204  -1.386  1.00  0.540          H  
ATOM   1162  HA  ASN A  74       2.060   8.650  -0.679  1.00  0.540          H  
ATOM   1163 1HB  ASN A  74      -0.131   9.396  -2.633  1.00  0.760          H  
ATOM   1164 2HB  ASN A  74       1.219  10.443  -2.211  1.00  0.760          H  
ATOM   1165 1HD2 ASN A  74       1.704   7.962  -5.256  1.00  0.760          H  
ATOM   1166 2HD2 ASN A  74       0.202   8.726  -4.632  1.00  0.760          H  
ATOM   1167  N   LEU A  75      -0.925   9.034   0.549  1.00  0.460          N  
ATOM   1168  CA  LEU A  75      -1.800   9.692   1.553  1.00  0.500          C  
ATOM   1169  C   LEU A  75      -1.967   8.993   2.912  1.00  0.530          C  
ATOM   1170  O   LEU A  75      -2.261   9.654   3.923  1.00  0.590          O  
ATOM   1171  CB  LEU A  75      -3.205   9.926   0.965  1.00  0.680          C  
ATOM   1172  CG  LEU A  75      -4.296  10.630   1.924  1.00  0.680          C  
ATOM   1173  CD1 LEU A  75      -5.250  11.463   1.130  1.00  0.680          C  
ATOM   1174  CD2 LEU A  75      -5.158   9.574   2.637  1.00  0.680          C  
ATOM   1175  H   LEU A  75      -1.297   8.212   0.073  1.00  0.550          H  
ATOM   1176  HA  LEU A  75      -1.355  10.669   1.757  1.00  0.600          H  
ATOM   1177 1HB  LEU A  75      -3.072  10.557   0.098  1.00  0.820          H  
ATOM   1178 2HB  LEU A  75      -3.606   8.967   0.627  1.00  0.820          H  
ATOM   1179  HG  LEU A  75      -3.791  11.254   2.635  1.00  0.820          H  
ATOM   1180 1HD1 LEU A  75      -5.973  11.918   1.796  1.00  0.820          H  
ATOM   1181 2HD1 LEU A  75      -4.705  12.239   0.592  1.00  0.820          H  
ATOM   1182 3HD1 LEU A  75      -5.769  10.824   0.445  1.00  0.820          H  
ATOM   1183 1HD2 LEU A  75      -5.875  10.093   3.251  1.00  0.820          H  
ATOM   1184 2HD2 LEU A  75      -5.681   8.970   1.894  1.00  0.820          H  
ATOM   1185 3HD2 LEU A  75      -4.583   8.922   3.267  1.00  0.820          H  
ATOM   1186  N   GLY A  76      -1.901   7.659   2.914  1.00  0.530          N  
ATOM   1187  CA  GLY A  76      -2.276   6.786   4.018  1.00  0.590          C  
ATOM   1188  C   GLY A  76      -1.646   6.996   5.394  1.00  0.600          C  
ATOM   1189  O   GLY A  76      -2.143   6.426   6.365  1.00  0.640          O  
ATOM   1190  H   GLY A  76      -1.580   7.170   2.083  1.00  0.640          H  
ATOM   1191 1HA  GLY A  76      -3.359   6.826   4.128  1.00  0.710          H  
ATOM   1192 2HA  GLY A  76      -2.059   5.770   3.699  1.00  0.710          H  
ATOM   1193  N   SER A  77      -0.549   7.740   5.515  1.00  0.590          N  
ATOM   1194  CA  SER A  77       0.039   7.949   6.828  1.00  0.620          C  
ATOM   1195  C   SER A  77      -0.181   9.341   7.425  1.00  0.640          C  
ATOM   1196  O   SER A  77       0.280   9.612   8.537  1.00  0.660          O  
ATOM   1197  CB  SER A  77       1.486   7.566   6.799  1.00  0.860          C  
ATOM   1198  OG  SER A  77       1.596   6.201   6.603  1.00  0.860          O  
ATOM   1199  H   SER A  77      -0.125   8.208   4.708  1.00  0.710          H  
ATOM   1200  HA  SER A  77      -0.434   7.244   7.501  1.00  0.740          H  
ATOM   1201 1HB  SER A  77       1.973   8.072   5.981  1.00  1.030          H  
ATOM   1202 2HB  SER A  77       1.972   7.857   7.714  1.00  1.030          H  
ATOM   1203  HG  SER A  77       2.344   6.085   6.006  1.00  1.030          H  
ATOM   1204  N   LEU A  78      -0.931  10.225   6.758  1.00  0.670          N  
ATOM   1205  CA  LEU A  78      -1.151  11.564   7.339  1.00  0.720          C  
ATOM   1206  C   LEU A  78      -1.887  11.469   8.674  1.00  0.730          C  
ATOM   1207  O   LEU A  78      -1.612  12.219   9.618  1.00  0.830          O  
ATOM   1208  CB  LEU A  78      -1.918  12.448   6.360  1.00  0.990          C  
ATOM   1209  CG  LEU A  78      -1.137  12.889   5.138  1.00  0.990          C  
ATOM   1210  CD1 LEU A  78      -2.052  13.472   4.173  1.00  0.990          C  
ATOM   1211  CD2 LEU A  78      -0.093  13.974   5.531  1.00  0.990          C  
ATOM   1212  H   LEU A  78      -1.328   9.980   5.838  1.00  0.800          H  
ATOM   1213  HA  LEU A  78      -0.182  12.009   7.530  1.00  0.860          H  
ATOM   1214 1HB  LEU A  78      -2.794  11.898   6.013  1.00  1.190          H  
ATOM   1215 2HB  LEU A  78      -2.245  13.332   6.874  1.00  1.190          H  
ATOM   1216  HG  LEU A  78      -0.661  12.021   4.684  1.00  1.190          H  
ATOM   1217 1HD1 LEU A  78      -1.506  13.769   3.299  1.00  1.190          H  
ATOM   1218 2HD1 LEU A  78      -2.779  12.733   3.906  1.00  1.190          H  
ATOM   1219 3HD1 LEU A  78      -2.538  14.325   4.610  1.00  1.190          H  
ATOM   1220 1HD2 LEU A  78       0.437  14.287   4.658  1.00  1.190          H  
ATOM   1221 2HD2 LEU A  78      -0.594  14.822   5.952  1.00  1.190          H  
ATOM   1222 3HD2 LEU A  78       0.614  13.594   6.246  1.00  1.190          H  
ATOM   1223  N   GLU A  79      -2.793  10.497   8.774  1.00  0.670          N  
ATOM   1224  CA  GLU A  79      -3.581  10.227   9.971  1.00  0.690          C  
ATOM   1225  C   GLU A  79      -2.693   9.773  11.151  1.00  0.740          C  
ATOM   1226  O   GLU A  79      -3.169   9.639  12.276  1.00  0.920          O  
ATOM   1227  CB  GLU A  79      -4.699   9.220   9.657  1.00  0.960          C  
ATOM   1228  CG  GLU A  79      -4.245   7.811   9.339  1.00  0.960          C  
ATOM   1229  CD  GLU A  79      -5.395   6.896   8.919  1.00  0.960          C  
ATOM   1230  OE1 GLU A  79      -5.742   6.899   7.755  1.00  0.960          O  
ATOM   1231  OE2 GLU A  79      -5.924   6.194   9.754  1.00  0.960          O  
ATOM   1232  H   GLU A  79      -2.968   9.928   7.957  1.00  0.800          H  
ATOM   1233  HA  GLU A  79      -4.065  11.155  10.271  1.00  0.830          H  
ATOM   1234 1HB  GLU A  79      -5.379   9.159  10.506  1.00  1.150          H  
ATOM   1235 2HB  GLU A  79      -5.281   9.580   8.806  1.00  1.150          H  
ATOM   1236 1HG  GLU A  79      -3.490   7.831   8.548  1.00  1.150          H  
ATOM   1237 2HG  GLU A  79      -3.786   7.419  10.237  1.00  1.150          H  
ATOM   1238  N   PHE A  80      -1.419   9.458  10.878  1.00  0.730          N  
ATOM   1239  CA  PHE A  80      -0.468   9.096  11.913  1.00  0.810          C  
ATOM   1240  C   PHE A  80       0.589  10.183  12.069  1.00  0.860          C  
ATOM   1241  O   PHE A  80       1.037  10.462  13.179  1.00  1.000          O  
ATOM   1242  CB  PHE A  80       0.199   7.774  11.601  1.00  1.100          C  
ATOM   1243  CG  PHE A  80      -0.764   6.688  11.605  1.00  1.100          C  
ATOM   1244  CD1 PHE A  80      -1.205   6.149  10.439  1.00  1.100          C  
ATOM   1245  CD2 PHE A  80      -1.267   6.218  12.788  1.00  1.100          C  
ATOM   1246  CE1 PHE A  80      -2.128   5.152  10.441  1.00  1.100          C  
ATOM   1247  CE2 PHE A  80      -2.188   5.229  12.796  1.00  1.100          C  
ATOM   1248  CZ  PHE A  80      -2.620   4.693  11.625  1.00  1.100          C  
ATOM   1249  H   PHE A  80      -1.074   9.538   9.930  1.00  0.880          H  
ATOM   1250  HA  PHE A  80      -1.001   9.002  12.861  1.00  0.970          H  
ATOM   1251 1HB  PHE A  80       0.665   7.822  10.614  1.00  1.320          H  
ATOM   1252 2HB  PHE A  80       0.971   7.570  12.330  1.00  1.320          H  
ATOM   1253  HD1 PHE A  80      -0.825   6.523   9.508  1.00  1.320          H  
ATOM   1254  HD2 PHE A  80      -0.927   6.654  13.734  1.00  1.320          H  
ATOM   1255  HE1 PHE A  80      -2.477   4.737   9.497  1.00  1.320          H  
ATOM   1256  HE2 PHE A  80      -2.587   4.867  13.734  1.00  1.320          H  
ATOM   1257  HZ  PHE A  80      -3.366   3.900  11.641  1.00  1.320          H  
ATOM   1258  N   LEU A  81       0.961  10.854  10.982  1.00  0.770          N  
ATOM   1259  CA  LEU A  81       1.985  11.888  11.049  1.00  0.810          C  
ATOM   1260  C   LEU A  81       1.630  12.905  12.121  1.00  0.970          C  
ATOM   1261  O   LEU A  81       2.440  13.213  13.011  1.00  1.090          O  
ATOM   1262  CB  LEU A  81       2.090  12.619   9.689  1.00  1.120          C  
ATOM   1263  CG  LEU A  81       3.087  13.838   9.577  1.00  1.120          C  
ATOM   1264  CD1 LEU A  81       4.487  13.399   9.788  1.00  1.120          C  
ATOM   1265  CD2 LEU A  81       2.965  14.454   8.219  1.00  1.120          C  
ATOM   1266  H   LEU A  81       0.590  10.585  10.075  1.00  0.920          H  
ATOM   1267  HA  LEU A  81       2.935  11.417  11.295  1.00  0.970          H  
ATOM   1268 1HB  LEU A  81       2.383  11.882   8.944  1.00  1.340          H  
ATOM   1269 2HB  LEU A  81       1.097  12.988   9.425  1.00  1.340          H  
ATOM   1270  HG  LEU A  81       2.836  14.579  10.333  1.00  1.340          H  
ATOM   1271 1HD1 LEU A  81       5.156  14.251   9.703  1.00  1.340          H  
ATOM   1272 2HD1 LEU A  81       4.602  12.951  10.770  1.00  1.340          H  
ATOM   1273 3HD1 LEU A  81       4.721  12.689   9.032  1.00  1.340          H  
ATOM   1274 1HD2 LEU A  81       3.646  15.300   8.145  1.00  1.340          H  
ATOM   1275 2HD2 LEU A  81       3.224  13.724   7.469  1.00  1.340          H  
ATOM   1276 3HD2 LEU A  81       1.945  14.791   8.064  1.00  1.340          H  
ATOM   1277  N   PHE A  82       0.383  13.346  12.118  1.00  1.020          N  
ATOM   1278  CA  PHE A  82       0.037  14.426  13.015  1.00  1.190          C  
ATOM   1279  C   PHE A  82      -0.272  14.025  14.446  1.00  1.300          C  
ATOM   1280  O   PHE A  82      -0.711  14.868  15.226  1.00  1.490          O  
ATOM   1281  CB  PHE A  82      -1.129  15.205  12.441  1.00  1.600          C  
ATOM   1282  CG  PHE A  82      -0.749  15.811  11.166  1.00  1.600          C  
ATOM   1283  CD1 PHE A  82      -1.254  15.283  10.025  1.00  1.600          C  
ATOM   1284  CD2 PHE A  82       0.143  16.875  11.085  1.00  1.600          C  
ATOM   1285  CE1 PHE A  82      -0.920  15.765   8.829  1.00  1.600          C  
ATOM   1286  CE2 PHE A  82       0.490  17.371   9.867  1.00  1.600          C  
ATOM   1287  CZ  PHE A  82      -0.053  16.809   8.732  1.00  1.600          C  
ATOM   1288  H   PHE A  82      -0.270  13.016  11.395  1.00  1.220          H  
ATOM   1289  HA  PHE A  82       0.887  15.105  13.048  1.00  1.430          H  
ATOM   1290 1HB  PHE A  82      -1.979  14.546  12.279  1.00  1.920          H  
ATOM   1291 2HB  PHE A  82      -1.427  15.995  13.129  1.00  1.920          H  
ATOM   1292  HD1 PHE A  82      -1.942  14.456  10.092  1.00  1.920          H  
ATOM   1293  HD2 PHE A  82       0.568  17.316  11.997  1.00  1.920          H  
ATOM   1294  HE1 PHE A  82      -1.352  15.318   7.953  1.00  1.920          H  
ATOM   1295  HE2 PHE A  82       1.186  18.210   9.796  1.00  1.920          H  
ATOM   1296  HZ  PHE A  82       0.199  17.194   7.760  1.00  1.920          H  
ATOM   1297  N   HIS A  83      -0.051  12.764  14.847  1.00  1.290          N  
ATOM   1298  CA  HIS A  83      -0.280  12.529  16.266  1.00  1.420          C  
ATOM   1299  C   HIS A  83       0.983  12.973  17.031  1.00  1.410          C  
ATOM   1300  O   HIS A  83       0.953  13.081  18.259  1.00  1.680          O  
ATOM   1301  CB  HIS A  83      -0.696  11.082  16.633  1.00  1.940          C  
ATOM   1302  CG  HIS A  83       0.339   9.987  16.638  1.00  1.940          C  
ATOM   1303  ND1 HIS A  83       0.978   9.547  15.524  1.00  1.940          N  
ATOM   1304  CD2 HIS A  83       0.782   9.214  17.657  1.00  1.940          C  
ATOM   1305  CE1 HIS A  83       1.783   8.563  15.840  1.00  1.940          C  
ATOM   1306  NE2 HIS A  83       1.680   8.327  17.132  1.00  1.940          N  
ATOM   1307  H   HIS A  83       0.288  12.034  14.213  1.00  1.550          H  
ATOM   1308  HA  HIS A  83      -1.094  13.161  16.611  1.00  1.700          H  
ATOM   1309 1HB  HIS A  83      -1.142  11.098  17.625  1.00  2.320          H  
ATOM   1310 2HB  HIS A  83      -1.481  10.771  15.943  1.00  2.320          H  
ATOM   1311  HD1 HIS A  83       1.229  10.144  14.755  1.00  2.320          H  
ATOM   1312  HD2 HIS A  83       0.543   9.188  18.719  1.00  2.320          H  
ATOM   1313  HE1 HIS A  83       2.383   8.107  15.066  1.00  2.320          H  
ATOM   1314  N   THR A  84       2.103  13.236  16.304  1.00  1.210          N  
ATOM   1315  CA  THR A  84       3.354  13.673  16.930  1.00  1.260          C  
ATOM   1316  C   THR A  84       3.864  14.995  16.326  1.00  1.210          C  
ATOM   1317  O   THR A  84       4.620  15.742  16.971  1.00  1.260          O  
ATOM   1318  CB  THR A  84       4.456  12.606  16.759  1.00  1.740          C  
ATOM   1319  OG1 THR A  84       4.742  12.431  15.368  1.00  1.740          O  
ATOM   1320  CG2 THR A  84       4.002  11.306  17.349  1.00  1.740          C  
ATOM   1321  H   THR A  84       2.102  13.129  15.288  1.00  1.450          H  
ATOM   1322  HA  THR A  84       3.177  13.834  17.992  1.00  1.510          H  
ATOM   1323  HB  THR A  84       5.340  12.917  17.245  1.00  2.090          H  
ATOM   1324  HG1 THR A  84       5.501  11.846  15.267  1.00  2.090          H  
ATOM   1325 1HG2 THR A  84       4.779  10.556  17.229  1.00  2.090          H  
ATOM   1326 2HG2 THR A  84       3.788  11.442  18.408  1.00  2.090          H  
ATOM   1327 3HG2 THR A  84       3.114  10.979  16.845  1.00  2.090          H  
ATOM   1328  N   VAL A  85       3.409  15.289  15.103  1.00  1.140          N  
ATOM   1329  CA  VAL A  85       3.810  16.449  14.310  1.00  1.120          C  
ATOM   1330  C   VAL A  85       2.771  17.572  14.337  1.00  1.140          C  
ATOM   1331  O   VAL A  85       1.573  17.332  14.228  1.00  1.630          O  
ATOM   1332  CB  VAL A  85       4.135  15.983  12.883  1.00  1.580          C  
ATOM   1333  CG1 VAL A  85       4.437  17.124  11.972  1.00  1.580          C  
ATOM   1334  CG2 VAL A  85       5.330  15.059  12.985  1.00  1.580          C  
ATOM   1335  H   VAL A  85       2.803  14.612  14.641  1.00  1.370          H  
ATOM   1336  HA  VAL A  85       4.733  16.840  14.738  1.00  1.340          H  
ATOM   1337  HB  VAL A  85       3.287  15.462  12.473  1.00  1.890          H  
ATOM   1338 1HG1 VAL A  85       4.663  16.747  10.978  1.00  1.890          H  
ATOM   1339 2HG1 VAL A  85       3.563  17.768  11.916  1.00  1.890          H  
ATOM   1340 3HG1 VAL A  85       5.292  17.676  12.357  1.00  1.890          H  
ATOM   1341 1HG2 VAL A  85       5.598  14.691  12.021  1.00  1.890          H  
ATOM   1342 2HG2 VAL A  85       6.170  15.599  13.411  1.00  1.890          H  
ATOM   1343 3HG2 VAL A  85       5.087  14.221  13.624  1.00  1.890          H  
ATOM   1344  N   GLY A  86       3.248  18.800  14.494  1.00  1.260          N  
ATOM   1345  CA  GLY A  86       2.398  19.982  14.586  1.00  1.210          C  
ATOM   1346  C   GLY A  86       1.802  20.553  13.285  1.00  1.180          C  
ATOM   1347  O   GLY A  86       1.621  19.879  12.261  1.00  1.340          O  
ATOM   1348  H   GLY A  86       4.255  18.905  14.621  1.00  1.510          H  
ATOM   1349 1HA  GLY A  86       1.577  19.751  15.266  1.00  1.450          H  
ATOM   1350 2HA  GLY A  86       2.972  20.768  15.076  1.00  1.450          H  
ATOM   1351  N   PHE A  87       1.508  21.854  13.337  1.00  1.360          N  
ATOM   1352  CA  PHE A  87       0.773  22.557  12.285  1.00  1.420          C  
ATOM   1353  C   PHE A  87       1.602  22.923  11.071  1.00  1.370          C  
ATOM   1354  O   PHE A  87       2.045  24.060  10.910  1.00  1.690          O  
ATOM   1355  CB  PHE A  87       0.210  23.870  12.867  1.00  1.960          C  
ATOM   1356  CG  PHE A  87      -0.911  24.619  12.075  1.00  1.960          C  
ATOM   1357  CD1 PHE A  87      -2.124  24.808  12.700  1.00  1.960          C  
ATOM   1358  CD2 PHE A  87      -0.784  25.133  10.765  1.00  1.960          C  
ATOM   1359  CE1 PHE A  87      -3.157  25.458  12.087  1.00  1.960          C  
ATOM   1360  CE2 PHE A  87      -1.831  25.787  10.168  1.00  1.960          C  
ATOM   1361  CZ  PHE A  87      -3.020  25.946  10.842  1.00  1.960          C  
ATOM   1362  H   PHE A  87       1.742  22.360  14.175  1.00  1.630          H  
ATOM   1363  HA  PHE A  87      -0.054  21.920  11.961  1.00  1.700          H  
ATOM   1364 1HB  PHE A  87      -0.199  23.647  13.852  1.00  2.360          H  
ATOM   1365 2HB  PHE A  87       1.027  24.569  13.021  1.00  2.360          H  
ATOM   1366  HD1 PHE A  87      -2.257  24.428  13.720  1.00  2.360          H  
ATOM   1367  HD2 PHE A  87       0.127  25.038  10.213  1.00  2.360          H  
ATOM   1368  HE1 PHE A  87      -4.097  25.595  12.602  1.00  2.360          H  
ATOM   1369  HE2 PHE A  87      -1.723  26.197   9.155  1.00  2.360          H  
ATOM   1370  HZ  PHE A  87      -3.856  26.470  10.374  1.00  2.360          H  
ATOM   1371  N   PHE A  88       1.783  21.953  10.202  1.00  1.180          N  
ATOM   1372  CA  PHE A  88       2.502  22.174   8.958  1.00  1.040          C  
ATOM   1373  C   PHE A  88       1.469  22.028   7.856  1.00  1.020          C  
ATOM   1374  O   PHE A  88       1.026  20.913   7.600  1.00  1.040          O  
ATOM   1375  CB  PHE A  88       3.636  21.200   8.817  1.00  1.510          C  
ATOM   1376  CG  PHE A  88       4.510  21.396   9.927  1.00  1.510          C  
ATOM   1377  CD1 PHE A  88       4.496  20.502  10.939  1.00  1.510          C  
ATOM   1378  CD2 PHE A  88       5.290  22.519  10.034  1.00  1.510          C  
ATOM   1379  CE1 PHE A  88       5.261  20.687  12.032  1.00  1.510          C  
ATOM   1380  CE2 PHE A  88       6.053  22.707  11.136  1.00  1.510          C  
ATOM   1381  CZ  PHE A  88       6.044  21.789  12.138  1.00  1.510          C  
ATOM   1382  H   PHE A  88       1.458  21.026  10.492  1.00  1.420          H  
ATOM   1383  HA  PHE A  88       2.945  23.158   8.967  1.00  1.250          H  
ATOM   1384 1HB  PHE A  88       3.267  20.185   8.830  1.00  1.810          H  
ATOM   1385 2HB  PHE A  88       4.185  21.367   7.900  1.00  1.810          H  
ATOM   1386  HD1 PHE A  88       3.852  19.640  10.858  1.00  1.810          H  
ATOM   1387  HD2 PHE A  88       5.297  23.268   9.238  1.00  1.810          H  
ATOM   1388  HE1 PHE A  88       5.237  19.967  12.822  1.00  1.810          H  
ATOM   1389  HE2 PHE A  88       6.674  23.597  11.225  1.00  1.810          H  
ATOM   1390  HZ  PHE A  88       6.665  21.946  13.024  1.00  1.810          H  
ATOM   1391  N   PRO A  89       1.036  23.115   7.197  1.00  1.020          N  
ATOM   1392  CA  PRO A  89      -0.056  23.124   6.242  1.00  0.980          C  
ATOM   1393  C   PRO A  89       0.160  22.139   5.114  1.00  0.870          C  
ATOM   1394  O   PRO A  89       1.291  21.946   4.669  1.00  0.830          O  
ATOM   1395  CB  PRO A  89      -0.013  24.553   5.694  1.00  1.470          C  
ATOM   1396  CG  PRO A  89       0.616  25.372   6.784  1.00  1.470          C  
ATOM   1397  CD  PRO A  89       1.645  24.458   7.414  1.00  1.470          C  
ATOM   1398  HA  PRO A  89      -0.992  22.924   6.773  1.00  1.180          H  
ATOM   1399 1HB  PRO A  89       0.545  24.576   4.768  1.00  1.760          H  
ATOM   1400 2HB  PRO A  89      -1.039  24.887   5.447  1.00  1.760          H  
ATOM   1401 1HG  PRO A  89       1.064  26.282   6.353  1.00  1.760          H  
ATOM   1402 2HG  PRO A  89      -0.155  25.711   7.486  1.00  1.760          H  
ATOM   1403 1HD  PRO A  89       2.624  24.539   6.905  1.00  1.760          H  
ATOM   1404 2HD  PRO A  89       1.692  24.741   8.469  1.00  1.760          H  
ATOM   1405  N   ILE A  90      -0.949  21.544   4.663  1.00  0.830          N  
ATOM   1406  CA  ILE A  90      -0.914  20.600   3.564  1.00  0.740          C  
ATOM   1407  C   ILE A  90      -1.382  21.230   2.275  1.00  0.710          C  
ATOM   1408  O   ILE A  90      -2.503  21.728   2.158  1.00  0.750          O  
ATOM   1409  CB  ILE A  90      -1.731  19.323   3.804  1.00  1.070          C  
ATOM   1410  CG1 ILE A  90      -1.171  18.574   5.013  1.00  1.070          C  
ATOM   1411  CG2 ILE A  90      -1.661  18.449   2.517  1.00  1.070          C  
ATOM   1412  CD1 ILE A  90      -2.028  17.445   5.487  1.00  1.070          C  
ATOM   1413  H   ILE A  90      -1.834  21.787   5.100  1.00  1.000          H  
ATOM   1414  HA  ILE A  90       0.103  20.289   3.438  1.00  0.890          H  
ATOM   1415  HB  ILE A  90      -2.752  19.575   4.022  1.00  1.290          H  
ATOM   1416 1HG1 ILE A  90      -0.208  18.170   4.758  1.00  1.290          H  
ATOM   1417 2HG1 ILE A  90      -1.041  19.282   5.830  1.00  1.290          H  
ATOM   1418 1HG2 ILE A  90      -2.203  17.558   2.646  1.00  1.290          H  
ATOM   1419 2HG2 ILE A  90      -2.082  18.971   1.660  1.00  1.290          H  
ATOM   1420 3HG2 ILE A  90      -0.622  18.215   2.314  1.00  1.290          H  
ATOM   1421 1HD1 ILE A  90      -1.565  16.990   6.325  1.00  1.290          H  
ATOM   1422 2HD1 ILE A  90      -3.000  17.815   5.777  1.00  1.290          H  
ATOM   1423 3HD1 ILE A  90      -2.138  16.711   4.710  1.00  1.290          H  
ATOM   1424  N   TYR A  91      -0.510  21.183   1.304  1.00  0.670          N  
ATOM   1425  CA  TYR A  91      -0.757  21.751   0.006  1.00  0.690          C  
ATOM   1426  C   TYR A  91      -1.063  20.642  -0.992  1.00  0.650          C  
ATOM   1427  O   TYR A  91      -0.206  19.798  -1.306  1.00  0.610          O  
ATOM   1428  CB  TYR A  91       0.470  22.515  -0.386  1.00  0.960          C  
ATOM   1429  CG  TYR A  91       0.795  23.664   0.514  1.00  0.960          C  
ATOM   1430  CD1 TYR A  91       1.692  23.466   1.553  1.00  0.960          C  
ATOM   1431  CD2 TYR A  91       0.212  24.899   0.333  1.00  0.960          C  
ATOM   1432  CE1 TYR A  91       2.001  24.495   2.392  1.00  0.960          C  
ATOM   1433  CE2 TYR A  91       0.519  25.931   1.176  1.00  0.960          C  
ATOM   1434  CZ  TYR A  91       1.408  25.738   2.202  1.00  0.960          C  
ATOM   1435  OH  TYR A  91       1.712  26.781   3.047  1.00  0.960          O  
ATOM   1436  H   TYR A  91       0.389  20.739   1.491  1.00  0.800          H  
ATOM   1437  HA  TYR A  91      -1.622  22.417   0.059  1.00  0.830          H  
ATOM   1438 1HB  TYR A  91       1.274  21.820  -0.296  1.00  1.150          H  
ATOM   1439 2HB  TYR A  91       0.419  22.851  -1.398  1.00  1.150          H  
ATOM   1440  HD1 TYR A  91       2.153  22.486   1.702  1.00  1.150          H  
ATOM   1441  HD2 TYR A  91      -0.487  25.063  -0.463  1.00  1.150          H  
ATOM   1442  HE1 TYR A  91       2.704  24.337   3.208  1.00  1.150          H  
ATOM   1443  HE2 TYR A  91       0.054  26.908   1.030  1.00  1.150          H  
ATOM   1444  HH  TYR A  91       2.364  26.494   3.694  1.00  1.150          H  
ATOM   1445  N   THR A  92      -2.301  20.603  -1.458  1.00  0.710          N  
ATOM   1446  CA  THR A  92      -2.695  19.557  -2.386  1.00  0.700          C  
ATOM   1447  C   THR A  92      -3.840  19.966  -3.313  1.00  0.710          C  
ATOM   1448  O   THR A  92      -4.206  21.134  -3.360  1.00  0.710          O  
ATOM   1449  CB  THR A  92      -3.025  18.282  -1.624  1.00  0.980          C  
ATOM   1450  OG1 THR A  92      -3.192  17.205  -2.564  1.00  0.980          O  
ATOM   1451  CG2 THR A  92      -4.244  18.491  -0.811  1.00  0.980          C  
ATOM   1452  H   THR A  92      -2.988  21.309  -1.158  1.00  0.850          H  
ATOM   1453  HA  THR A  92      -1.837  19.342  -3.010  1.00  0.840          H  
ATOM   1454  HB  THR A  92      -2.204  18.035  -0.960  1.00  1.180          H  
ATOM   1455  HG1 THR A  92      -2.284  16.891  -2.841  1.00  1.180          H  
ATOM   1456 1HG2 THR A  92      -4.467  17.591  -0.281  1.00  1.180          H  
ATOM   1457 2HG2 THR A  92      -4.087  19.304  -0.102  1.00  1.180          H  
ATOM   1458 3HG2 THR A  92      -5.057  18.740  -1.453  1.00  1.180          H  
ATOM   1459  N   SER A  93      -4.386  19.013  -4.064  1.00  0.750          N  
ATOM   1460  CA  SER A  93      -5.468  19.265  -5.024  1.00  0.770          C  
ATOM   1461  C   SER A  93      -6.831  19.307  -4.349  1.00  0.790          C  
ATOM   1462  O   SER A  93      -6.951  18.969  -3.177  1.00  0.810          O  
ATOM   1463  CB  SER A  93      -5.467  18.219  -6.098  1.00  1.070          C  
ATOM   1464  OG  SER A  93      -5.848  16.954  -5.613  1.00  1.070          O  
ATOM   1465  H   SER A  93      -4.045  18.064  -3.931  1.00  0.900          H  
ATOM   1466  HA  SER A  93      -5.290  20.235  -5.496  1.00  0.920          H  
ATOM   1467 1HB  SER A  93      -6.141  18.523  -6.881  1.00  1.280          H  
ATOM   1468 2HB  SER A  93      -4.474  18.153  -6.536  1.00  1.280          H  
ATOM   1469  HG  SER A  93      -5.781  16.373  -6.416  1.00  1.280          H  
ATOM   1470  N   SER A  94      -7.894  19.704  -5.066  1.00  0.830          N  
ATOM   1471  CA  SER A  94      -9.224  19.738  -4.434  1.00  0.880          C  
ATOM   1472  C   SER A  94      -9.697  18.371  -3.956  1.00  0.870          C  
ATOM   1473  O   SER A  94     -10.316  18.254  -2.886  1.00  0.890          O  
ATOM   1474  CB  SER A  94     -10.246  20.230  -5.430  1.00  1.210          C  
ATOM   1475  OG  SER A  94     -10.397  19.306  -6.474  1.00  1.210          O  
ATOM   1476  H   SER A  94      -7.789  19.996  -6.030  1.00  1.000          H  
ATOM   1477  HA  SER A  94      -9.185  20.418  -3.580  1.00  1.060          H  
ATOM   1478 1HB  SER A  94     -11.203  20.386  -4.930  1.00  1.450          H  
ATOM   1479 2HB  SER A  94      -9.933  21.176  -5.837  1.00  1.450          H  
ATOM   1480  HG  SER A  94     -11.119  19.652  -7.017  1.00  1.450          H  
ATOM   1481  N   ILE A  95      -9.310  17.333  -4.694  1.00  0.860          N  
ATOM   1482  CA  ILE A  95      -9.661  15.967  -4.362  1.00  0.880          C  
ATOM   1483  C   ILE A  95      -8.810  15.518  -3.193  1.00  0.840          C  
ATOM   1484  O   ILE A  95      -9.324  14.949  -2.226  1.00  0.870          O  
ATOM   1485  CB  ILE A  95      -9.481  15.028  -5.576  1.00  1.220          C  
ATOM   1486  CG1 ILE A  95     -10.422  15.442  -6.774  1.00  1.220          C  
ATOM   1487  CG2 ILE A  95      -9.712  13.602  -5.169  1.00  1.220          C  
ATOM   1488  CD1 ILE A  95     -11.914  15.434  -6.503  1.00  1.220          C  
ATOM   1489  H   ILE A  95      -8.811  17.536  -5.551  1.00  1.030          H  
ATOM   1490  HA  ILE A  95     -10.697  15.934  -4.037  1.00  1.060          H  
ATOM   1491  HB  ILE A  95      -8.457  15.114  -5.953  1.00  1.470          H  
ATOM   1492 1HG1 ILE A  95     -10.153  16.445  -7.095  1.00  1.470          H  
ATOM   1493 2HG1 ILE A  95     -10.225  14.757  -7.592  1.00  1.470          H  
ATOM   1494 1HG2 ILE A  95      -9.563  12.968  -6.034  1.00  1.470          H  
ATOM   1495 2HG2 ILE A  95      -9.012  13.325  -4.403  1.00  1.470          H  
ATOM   1496 3HG2 ILE A  95     -10.712  13.478  -4.788  1.00  1.470          H  
ATOM   1497 1HD1 ILE A  95     -12.438  15.719  -7.396  1.00  1.470          H  
ATOM   1498 2HD1 ILE A  95     -12.232  14.466  -6.215  1.00  1.470          H  
ATOM   1499 3HD1 ILE A  95     -12.148  16.131  -5.722  1.00  1.470          H  
ATOM   1500  N   GLY A  96      -7.505  15.778  -3.278  1.00  0.790          N  
ATOM   1501  CA  GLY A  96      -6.584  15.418  -2.216  1.00  0.780          C  
ATOM   1502  C   GLY A  96      -7.032  16.056  -0.913  1.00  0.790          C  
ATOM   1503  O   GLY A  96      -7.206  15.373   0.097  1.00  0.810          O  
ATOM   1504  H   GLY A  96      -7.135  16.245  -4.105  1.00  0.950          H  
ATOM   1505 1HA  GLY A  96      -6.541  14.342  -2.106  1.00  0.940          H  
ATOM   1506 2HA  GLY A  96      -5.582  15.766  -2.472  1.00  0.940          H  
ATOM   1507  N   ALA A  97      -7.243  17.369  -0.934  1.00  0.790          N  
ATOM   1508  CA  ALA A  97      -7.630  18.121   0.241  1.00  0.810          C  
ATOM   1509  C   ALA A  97      -8.928  17.626   0.835  1.00  0.840          C  
ATOM   1510  O   ALA A  97      -9.025  17.490   2.055  1.00  0.840          O  
ATOM   1511  CB  ALA A  97      -7.778  19.595  -0.119  1.00  1.130          C  
ATOM   1512  H   ALA A  97      -7.095  17.874  -1.802  1.00  0.950          H  
ATOM   1513  HA  ALA A  97      -6.847  18.002   0.986  1.00  0.970          H  
ATOM   1514 1HB  ALA A  97      -8.047  20.165   0.757  1.00  1.350          H  
ATOM   1515 2HB  ALA A  97      -6.843  19.977  -0.526  1.00  1.350          H  
ATOM   1516 3HB  ALA A  97      -8.559  19.699  -0.872  1.00  1.350          H  
ATOM   1517  N   SER A  98      -9.918  17.297   0.003  1.00  0.860          N  
ATOM   1518  CA  SER A  98     -11.183  16.826   0.537  1.00  0.900          C  
ATOM   1519  C   SER A  98     -11.013  15.513   1.294  1.00  0.880          C  
ATOM   1520  O   SER A  98     -11.564  15.334   2.395  1.00  0.900          O  
ATOM   1521  CB  SER A  98     -12.155  16.636  -0.609  1.00  1.240          C  
ATOM   1522  OG  SER A  98     -12.470  17.861  -1.225  1.00  1.240          O  
ATOM   1523  H   SER A  98      -9.834  17.450  -1.004  1.00  1.030          H  
ATOM   1524  HA  SER A  98     -11.574  17.578   1.221  1.00  1.080          H  
ATOM   1525 1HB  SER A  98     -11.706  15.971  -1.343  1.00  1.490          H  
ATOM   1526 2HB  SER A  98     -13.063  16.161  -0.242  1.00  1.490          H  
ATOM   1527  HG  SER A  98     -11.700  18.083  -1.797  1.00  1.490          H  
ATOM   1528  N   ILE A  99     -10.220  14.606   0.721  1.00  0.850          N  
ATOM   1529  CA  ILE A  99      -9.973  13.303   1.306  1.00  0.850          C  
ATOM   1530  C   ILE A  99      -9.142  13.405   2.577  1.00  0.840          C  
ATOM   1531  O   ILE A  99      -9.449  12.739   3.566  1.00  0.860          O  
ATOM   1532  CB  ILE A  99      -9.329  12.354   0.282  1.00  1.190          C  
ATOM   1533  CG1 ILE A  99     -10.376  12.106  -0.847  1.00  1.190          C  
ATOM   1534  CG2 ILE A  99      -8.950  10.999   0.993  1.00  1.190          C  
ATOM   1535  CD1 ILE A  99      -9.839  11.489  -2.098  1.00  1.190          C  
ATOM   1536  H   ILE A  99      -9.825  14.824  -0.205  1.00  1.020          H  
ATOM   1537  HA  ILE A  99     -10.937  12.872   1.580  1.00  1.020          H  
ATOM   1538  HB  ILE A  99      -8.444  12.825  -0.160  1.00  1.430          H  
ATOM   1539 1HG1 ILE A  99     -11.161  11.459  -0.454  1.00  1.430          H  
ATOM   1540 2HG1 ILE A  99     -10.816  13.051  -1.111  1.00  1.430          H  
ATOM   1541 1HG2 ILE A  99      -8.517  10.308   0.284  1.00  1.430          H  
ATOM   1542 2HG2 ILE A  99      -8.235  11.175   1.789  1.00  1.430          H  
ATOM   1543 3HG2 ILE A  99      -9.850  10.553   1.421  1.00  1.430          H  
ATOM   1544 1HD1 ILE A  99     -10.644  11.372  -2.823  1.00  1.430          H  
ATOM   1545 2HD1 ILE A  99      -9.091  12.148  -2.497  1.00  1.430          H  
ATOM   1546 3HD1 ILE A  99      -9.402  10.529  -1.890  1.00  1.430          H  
ATOM   1547  N   ILE A 100      -8.072  14.215   2.560  1.00  0.810          N  
ATOM   1548  CA  ILE A 100      -7.231  14.324   3.738  1.00  0.790          C  
ATOM   1549  C   ILE A 100      -8.036  14.930   4.871  1.00  0.810          C  
ATOM   1550  O   ILE A 100      -8.041  14.389   5.976  1.00  0.820          O  
ATOM   1551  CB  ILE A 100      -5.996  15.217   3.510  1.00  1.110          C  
ATOM   1552  CG1 ILE A 100      -5.086  14.562   2.501  1.00  1.110          C  
ATOM   1553  CG2 ILE A 100      -5.249  15.372   4.861  1.00  1.110          C  
ATOM   1554  CD1 ILE A 100      -4.013  15.430   1.976  1.00  1.110          C  
ATOM   1555  H   ILE A 100      -7.851  14.731   1.706  1.00  0.970          H  
ATOM   1556  HA  ILE A 100      -6.895  13.334   4.030  1.00  0.950          H  
ATOM   1557  HB  ILE A 100      -6.304  16.193   3.125  1.00  1.340          H  
ATOM   1558 1HG1 ILE A 100      -4.650  13.682   2.941  1.00  1.340          H  
ATOM   1559 2HG1 ILE A 100      -5.691  14.260   1.660  1.00  1.340          H  
ATOM   1560 1HG2 ILE A 100      -4.384  15.985   4.742  1.00  1.340          H  
ATOM   1561 2HG2 ILE A 100      -5.880  15.822   5.595  1.00  1.340          H  
ATOM   1562 3HG2 ILE A 100      -4.948  14.386   5.222  1.00  1.340          H  
ATOM   1563 1HD1 ILE A 100      -3.438  14.879   1.242  1.00  1.340          H  
ATOM   1564 2HD1 ILE A 100      -4.454  16.298   1.517  1.00  1.340          H  
ATOM   1565 3HD1 ILE A 100      -3.368  15.730   2.769  1.00  1.340          H  
ATOM   1566  N   LYS A 101      -8.769  16.024   4.613  1.00  0.830          N  
ATOM   1567  CA  LYS A 101      -9.551  16.648   5.673  1.00  0.860          C  
ATOM   1568  C   LYS A 101     -10.456  15.620   6.330  1.00  0.870          C  
ATOM   1569  O   LYS A 101     -10.537  15.560   7.565  1.00  0.890          O  
ATOM   1570  CB  LYS A 101     -10.405  17.791   5.109  1.00  1.190          C  
ATOM   1571  CG  LYS A 101      -9.649  19.058   4.713  1.00  1.190          C  
ATOM   1572  CD  LYS A 101     -10.573  20.075   4.049  1.00  1.190          C  
ATOM   1573  CE  LYS A 101      -9.813  21.326   3.594  1.00  1.190          C  
ATOM   1574  NZ  LYS A 101     -10.710  22.295   2.896  1.00  1.190          N  
ATOM   1575  H   LYS A 101      -8.756  16.435   3.676  1.00  1.000          H  
ATOM   1576  HA  LYS A 101      -8.875  17.039   6.431  1.00  1.030          H  
ATOM   1577 1HB  LYS A 101     -10.922  17.434   4.214  1.00  1.430          H  
ATOM   1578 2HB  LYS A 101     -11.166  18.067   5.836  1.00  1.430          H  
ATOM   1579 1HG  LYS A 101      -9.257  19.518   5.610  1.00  1.430          H  
ATOM   1580 2HG  LYS A 101      -8.825  18.820   4.065  1.00  1.430          H  
ATOM   1581 1HD  LYS A 101     -11.036  19.611   3.175  1.00  1.430          H  
ATOM   1582 2HD  LYS A 101     -11.358  20.368   4.745  1.00  1.430          H  
ATOM   1583 1HE  LYS A 101      -9.373  21.817   4.460  1.00  1.430          H  
ATOM   1584 2HE  LYS A 101      -9.015  21.032   2.913  1.00  1.430          H  
ATOM   1585 1HZ  LYS A 101     -10.182  23.110   2.606  1.00  1.430          H  
ATOM   1586 2HZ  LYS A 101     -11.112  21.851   2.084  1.00  1.430          H  
ATOM   1587 3HZ  LYS A 101     -11.446  22.584   3.523  1.00  1.430          H  
ATOM   1588  N   SER A 102     -11.097  14.776   5.514  1.00  0.890          N  
ATOM   1589  CA  SER A 102     -11.954  13.738   6.037  1.00  0.930          C  
ATOM   1590  C   SER A 102     -11.193  12.753   6.918  1.00  0.920          C  
ATOM   1591  O   SER A 102     -11.630  12.480   8.036  1.00  0.950          O  
ATOM   1592  CB  SER A 102     -12.614  13.001   4.903  1.00  1.290          C  
ATOM   1593  OG  SER A 102     -13.428  11.989   5.386  1.00  1.290          O  
ATOM   1594  H   SER A 102     -11.033  14.891   4.497  1.00  1.070          H  
ATOM   1595  HA  SER A 102     -12.728  14.208   6.640  1.00  1.120          H  
ATOM   1596 1HB  SER A 102     -13.205  13.698   4.308  1.00  1.540          H  
ATOM   1597 2HB  SER A 102     -11.862  12.579   4.248  1.00  1.540          H  
ATOM   1598  HG  SER A 102     -13.805  11.569   4.598  1.00  1.540          H  
ATOM   1599  N   LYS A 103     -10.031  12.259   6.456  1.00  0.900          N  
ATOM   1600  CA  LYS A 103      -9.252  11.277   7.219  1.00  0.910          C  
ATOM   1601  C   LYS A 103      -8.689  11.833   8.537  1.00  0.920          C  
ATOM   1602  O   LYS A 103      -8.635  11.120   9.552  1.00  0.970          O  
ATOM   1603  CB  LYS A 103      -8.104  10.743   6.355  1.00  1.270          C  
ATOM   1604  CG  LYS A 103      -8.530   9.898   5.128  1.00  1.270          C  
ATOM   1605  CD  LYS A 103      -9.142   8.553   5.490  1.00  1.270          C  
ATOM   1606  CE  LYS A 103      -9.419   7.740   4.225  1.00  1.270          C  
ATOM   1607  NZ  LYS A 103     -10.063   6.432   4.531  1.00  1.270          N  
ATOM   1608  H   LYS A 103      -9.732  12.532   5.511  1.00  1.080          H  
ATOM   1609  HA  LYS A 103      -9.915  10.455   7.474  1.00  1.090          H  
ATOM   1610 1HB  LYS A 103      -7.526  11.590   5.978  1.00  1.520          H  
ATOM   1611 2HB  LYS A 103      -7.434  10.137   6.968  1.00  1.520          H  
ATOM   1612 1HG  LYS A 103      -9.264  10.455   4.554  1.00  1.520          H  
ATOM   1613 2HG  LYS A 103      -7.676   9.727   4.501  1.00  1.520          H  
ATOM   1614 1HD  LYS A 103      -8.457   7.998   6.138  1.00  1.520          H  
ATOM   1615 2HD  LYS A 103     -10.088   8.694   6.020  1.00  1.520          H  
ATOM   1616 1HE  LYS A 103     -10.074   8.313   3.568  1.00  1.520          H  
ATOM   1617 2HE  LYS A 103      -8.475   7.555   3.711  1.00  1.520          H  
ATOM   1618 1HZ  LYS A 103     -10.226   5.924   3.671  1.00  1.520          H  
ATOM   1619 2HZ  LYS A 103      -9.458   5.891   5.132  1.00  1.520          H  
ATOM   1620 3HZ  LYS A 103     -10.951   6.591   5.000  1.00  1.520          H  
ATOM   1621  N   ILE A 104      -8.263  13.095   8.531  1.00  0.900          N  
ATOM   1622  CA  ILE A 104      -7.726  13.718   9.734  1.00  0.940          C  
ATOM   1623  C   ILE A 104      -8.863  13.812  10.771  1.00  0.970          C  
ATOM   1624  O   ILE A 104      -8.680  13.506  11.958  1.00  1.010          O  
ATOM   1625  CB  ILE A 104      -7.098  15.108   9.413  1.00  1.300          C  
ATOM   1626  CG1 ILE A 104      -5.859  14.966   8.426  1.00  1.300          C  
ATOM   1627  CG2 ILE A 104      -6.651  15.819  10.678  1.00  1.300          C  
ATOM   1628  CD1 ILE A 104      -4.657  14.155   8.914  1.00  1.300          C  
ATOM   1629  H   ILE A 104      -8.296  13.614   7.647  1.00  1.080          H  
ATOM   1630  HA  ILE A 104      -6.956  13.076  10.147  1.00  1.130          H  
ATOM   1631  HB  ILE A 104      -7.853  15.718   8.905  1.00  1.560          H  
ATOM   1632 1HG1 ILE A 104      -6.207  14.486   7.531  1.00  1.560          H  
ATOM   1633 2HG1 ILE A 104      -5.512  15.963   8.173  1.00  1.560          H  
ATOM   1634 1HG2 ILE A 104      -6.247  16.796  10.431  1.00  1.560          H  
ATOM   1635 2HG2 ILE A 104      -7.494  15.940  11.334  1.00  1.560          H  
ATOM   1636 3HG2 ILE A 104      -5.899  15.244  11.171  1.00  1.560          H  
ATOM   1637 1HD1 ILE A 104      -3.913  14.148   8.135  1.00  1.560          H  
ATOM   1638 2HD1 ILE A 104      -4.233  14.605   9.802  1.00  1.560          H  
ATOM   1639 3HD1 ILE A 104      -4.950  13.136   9.131  1.00  1.560          H  
ATOM   1640  N   ASN A 105     -10.058  14.211  10.323  1.00  0.960          N  
ATOM   1641  CA  ASN A 105     -11.189  14.295  11.234  1.00  1.040          C  
ATOM   1642  C   ASN A 105     -11.660  12.899  11.704  1.00  1.040          C  
ATOM   1643  O   ASN A 105     -11.890  12.678  12.898  1.00  1.150          O  
ATOM   1644  CB  ASN A 105     -12.362  14.979  10.550  1.00  1.420          C  
ATOM   1645  CG  ASN A 105     -12.166  16.450  10.263  1.00  1.420          C  
ATOM   1646  OD1 ASN A 105     -11.259  17.119  10.752  1.00  1.420          O  
ATOM   1647  ND2 ASN A 105     -13.041  16.975   9.447  1.00  1.420          N  
ATOM   1648  H   ASN A 105     -10.164  14.507   9.347  1.00  1.150          H  
ATOM   1649  HA  ASN A 105     -10.885  14.857  12.114  1.00  1.250          H  
ATOM   1650 1HB  ASN A 105     -12.557  14.474   9.601  1.00  1.710          H  
ATOM   1651 2HB  ASN A 105     -13.251  14.862  11.166  1.00  1.710          H  
ATOM   1652 1HD2 ASN A 105     -12.979  17.942   9.203  1.00  1.710          H  
ATOM   1653 2HD2 ASN A 105     -13.767  16.409   9.059  1.00  1.710          H  
ATOM   1654  N   GLU A 106     -11.779  11.941  10.768  1.00  0.950          N  
ATOM   1655  CA  GLU A 106     -12.274  10.585  11.040  1.00  0.990          C  
ATOM   1656  C   GLU A 106     -11.467   9.842  12.078  1.00  1.060          C  
ATOM   1657  O   GLU A 106     -12.022   9.146  12.930  1.00  1.130          O  
ATOM   1658  CB  GLU A 106     -12.309   9.728   9.766  1.00  1.370          C  
ATOM   1659  CG  GLU A 106     -12.868   8.297   9.989  1.00  1.370          C  
ATOM   1660  CD  GLU A 106     -12.981   7.461   8.738  1.00  1.370          C  
ATOM   1661  OE1 GLU A 106     -12.644   7.931   7.681  1.00  1.370          O  
ATOM   1662  OE2 GLU A 106     -13.406   6.338   8.847  1.00  1.370          O  
ATOM   1663  H   GLU A 106     -11.569  12.175   9.799  1.00  1.140          H  
ATOM   1664  HA  GLU A 106     -13.293  10.673  11.413  1.00  1.190          H  
ATOM   1665 1HB  GLU A 106     -12.916  10.225   9.009  1.00  1.640          H  
ATOM   1666 2HB  GLU A 106     -11.298   9.639   9.365  1.00  1.640          H  
ATOM   1667 1HG  GLU A 106     -12.210   7.767  10.678  1.00  1.640          H  
ATOM   1668 2HG  GLU A 106     -13.846   8.375  10.459  1.00  1.640          H  
ATOM   1669  N   ASN A 107     -10.153  10.017  12.044  1.00  1.100          N  
ATOM   1670  CA  ASN A 107      -9.285   9.305  12.955  1.00  1.220          C  
ATOM   1671  C   ASN A 107      -8.986  10.082  14.226  1.00  1.310          C  
ATOM   1672  O   ASN A 107      -8.095   9.706  14.991  1.00  1.630          O  
ATOM   1673  CB  ASN A 107      -8.031   8.898  12.232  1.00  1.660          C  
ATOM   1674  CG  ASN A 107      -8.326   7.823  11.249  1.00  1.660          C  
ATOM   1675  OD1 ASN A 107      -8.540   6.658  11.625  1.00  1.660          O  
ATOM   1676  ND2 ASN A 107      -8.370   8.183   9.997  1.00  1.660          N  
ATOM   1677  H   ASN A 107      -9.740  10.587  11.296  1.00  1.320          H  
ATOM   1678  HA  ASN A 107      -9.797   8.393  13.260  1.00  1.460          H  
ATOM   1679 1HB  ASN A 107      -7.627   9.756  11.696  1.00  1.990          H  
ATOM   1680 2HB  ASN A 107      -7.275   8.554  12.936  1.00  1.990          H  
ATOM   1681 1HD2 ASN A 107      -8.560   7.503   9.289  1.00  1.990          H  
ATOM   1682 2HD2 ASN A 107      -8.208   9.151   9.745  1.00  1.990          H  
ATOM   1683  N   LYS A 108      -9.759  11.141  14.467  1.00  1.180          N  
ATOM   1684  CA  LYS A 108      -9.682  11.946  15.667  1.00  1.330          C  
ATOM   1685  C   LYS A 108      -8.339  12.596  15.936  1.00  1.410          C  
ATOM   1686  O   LYS A 108      -7.856  12.576  17.071  1.00  1.600          O  
ATOM   1687  CB  LYS A 108     -10.103  11.105  16.878  1.00  1.800          C  
ATOM   1688  CG  LYS A 108     -11.522  10.548  16.771  1.00  1.800          C  
ATOM   1689  CD  LYS A 108     -11.920   9.772  18.014  1.00  1.800          C  
ATOM   1690  CE  LYS A 108     -13.323   9.194  17.871  1.00  1.800          C  
ATOM   1691  NZ  LYS A 108     -13.726   8.399  19.066  1.00  1.800          N  
ATOM   1692  H   LYS A 108     -10.464  11.433  13.783  1.00  1.420          H  
ATOM   1693  HA  LYS A 108     -10.406  12.755  15.555  1.00  1.600          H  
ATOM   1694 1HB  LYS A 108      -9.415  10.276  17.023  1.00  2.160          H  
ATOM   1695 2HB  LYS A 108     -10.060  11.722  17.774  1.00  2.160          H  
ATOM   1696 1HG  LYS A 108     -12.222  11.369  16.618  1.00  2.160          H  
ATOM   1697 2HG  LYS A 108     -11.583   9.883  15.907  1.00  2.160          H  
ATOM   1698 1HD  LYS A 108     -11.212   8.957  18.172  1.00  2.160          H  
ATOM   1699 2HD  LYS A 108     -11.891  10.431  18.881  1.00  2.160          H  
ATOM   1700 1HE  LYS A 108     -14.030  10.010  17.735  1.00  2.160          H  
ATOM   1701 2HE  LYS A 108     -13.353   8.550  16.991  1.00  2.160          H  
ATOM   1702 1HZ  LYS A 108     -14.659   8.036  18.929  1.00  2.160          H  
ATOM   1703 2HZ  LYS A 108     -13.082   7.630  19.195  1.00  2.160          H  
ATOM   1704 3HZ  LYS A 108     -13.713   8.989  19.886  1.00  2.160          H  
ATOM   1705  N   LEU A 109      -7.738  13.191  14.915  1.00  1.530          N  
ATOM   1706  CA  LEU A 109      -6.502  13.913  15.128  1.00  1.630          C  
ATOM   1707  C   LEU A 109      -6.939  15.224  15.728  1.00  1.700          C  
ATOM   1708  O   LEU A 109      -8.131  15.534  15.703  1.00  2.410          O  
ATOM   1709  CB  LEU A 109      -5.768  14.162  13.807  1.00  2.240          C  
ATOM   1710  CG  LEU A 109      -4.918  13.003  13.153  1.00  2.240          C  
ATOM   1711  CD1 LEU A 109      -3.730  12.630  14.062  1.00  2.240          C  
ATOM   1712  CD2 LEU A 109      -5.815  11.777  12.890  1.00  2.240          C  
ATOM   1713  H   LEU A 109      -8.151  13.172  13.974  1.00  1.840          H  
ATOM   1714  HA  LEU A 109      -5.875  13.386  15.842  1.00  1.960          H  
ATOM   1715 1HB  LEU A 109      -6.541  14.401  13.103  1.00  2.690          H  
ATOM   1716 2HB  LEU A 109      -5.132  15.040  13.918  1.00  2.690          H  
ATOM   1717  HG  LEU A 109      -4.512  13.357  12.204  1.00  2.690          H  
ATOM   1718 1HD1 LEU A 109      -3.133  11.850  13.586  1.00  2.690          H  
ATOM   1719 2HD1 LEU A 109      -3.112  13.506  14.222  1.00  2.690          H  
ATOM   1720 3HD1 LEU A 109      -4.085  12.263  15.019  1.00  2.690          H  
ATOM   1721 1HD2 LEU A 109      -5.239  10.997  12.424  1.00  2.690          H  
ATOM   1722 2HD2 LEU A 109      -6.212  11.392  13.823  1.00  2.690          H  
ATOM   1723 3HD2 LEU A 109      -6.632  12.048  12.239  1.00  2.690          H  
ATOM   1724  N   ASN A 110      -6.038  15.994  16.313  1.00  1.790          N  
ATOM   1725  CA  ASN A 110      -6.500  17.282  16.801  1.00  2.270          C  
ATOM   1726  C   ASN A 110      -6.910  18.133  15.603  1.00  2.310          C  
ATOM   1727  O   ASN A 110      -6.147  18.265  14.642  1.00  2.620          O  
ATOM   1728  CB  ASN A 110      -5.455  17.954  17.663  1.00  2.990          C  
ATOM   1729  CG  ASN A 110      -5.219  17.205  18.953  1.00  2.990          C  
ATOM   1730  OD1 ASN A 110      -6.054  16.406  19.390  1.00  2.990          O  
ATOM   1731  ND2 ASN A 110      -4.108  17.456  19.591  1.00  2.990          N  
ATOM   1732  H   ASN A 110      -5.069  15.714  16.379  1.00  2.150          H  
ATOM   1733  HA  ASN A 110      -7.395  17.130  17.406  1.00  2.720          H  
ATOM   1734 1HB  ASN A 110      -4.519  18.048  17.114  1.00  3.580          H  
ATOM   1735 2HB  ASN A 110      -5.792  18.940  17.910  1.00  3.580          H  
ATOM   1736 1HD2 ASN A 110      -3.916  16.984  20.454  1.00  3.580          H  
ATOM   1737 2HD2 ASN A 110      -3.457  18.129  19.248  1.00  3.580          H  
ATOM   1738  N   ILE A 111      -8.124  18.678  15.649  1.00  2.780          N  
ATOM   1739  CA  ILE A 111      -8.671  19.498  14.569  1.00  3.430          C  
ATOM   1740  C   ILE A 111      -9.288  20.813  15.106  1.00  3.280          C  
ATOM   1741  O   ILE A 111      -9.506  20.914  16.313  1.00  3.510          O  
ATOM   1742  CB  ILE A 111      -9.695  18.655  13.757  1.00  4.540          C  
ATOM   1743  CG1 ILE A 111     -10.864  18.208  14.669  1.00  4.540          C  
ATOM   1744  CG2 ILE A 111      -8.972  17.489  13.099  1.00  4.540          C  
ATOM   1745  CD1 ILE A 111     -12.029  17.561  13.932  1.00  4.540          C  
ATOM   1746  H   ILE A 111      -8.687  18.511  16.472  1.00  3.340          H  
ATOM   1747  HA  ILE A 111      -7.842  19.732  13.913  1.00  4.120          H  
ATOM   1748  HB  ILE A 111     -10.116  19.224  12.982  1.00  5.450          H  
ATOM   1749 1HG1 ILE A 111     -10.482  17.495  15.401  1.00  5.450          H  
ATOM   1750 2HG1 ILE A 111     -11.247  19.079  15.197  1.00  5.450          H  
ATOM   1751 1HG2 ILE A 111      -9.634  16.902  12.510  1.00  5.450          H  
ATOM   1752 2HG2 ILE A 111      -8.191  17.889  12.463  1.00  5.450          H  
ATOM   1753 3HG2 ILE A 111      -8.538  16.862  13.826  1.00  5.450          H  
ATOM   1754 1HD1 ILE A 111     -12.799  17.289  14.650  1.00  5.450          H  
ATOM   1755 2HD1 ILE A 111     -12.436  18.268  13.209  1.00  5.450          H  
ATOM   1756 3HD1 ILE A 111     -11.699  16.672  13.421  1.00  5.450          H  
ATOM   1757  N   ALA A 112      -9.592  21.822  14.247  1.00  3.460          N  
ATOM   1758  CA  ALA A 112      -9.313  21.862  12.804  1.00  3.790          C  
ATOM   1759  C   ALA A 112      -8.526  23.101  12.406  1.00  3.430          C  
ATOM   1760  O   ALA A 112      -7.337  23.026  12.093  1.00  3.610          O  
ATOM   1761  CB  ALA A 112     -10.617  21.844  12.012  1.00  5.170          C  
ATOM   1762  H   ALA A 112     -10.009  22.640  14.660  1.00  4.150          H  
ATOM   1763  HA  ALA A 112      -8.723  21.004  12.517  1.00  4.550          H  
ATOM   1764 1HB  ALA A 112     -10.385  21.860  10.945  1.00  6.210          H  
ATOM   1765 2HB  ALA A 112     -11.197  20.959  12.233  1.00  6.210          H  
ATOM   1766 3HB  ALA A 112     -11.213  22.714  12.261  1.00  6.210          H  
ATOM   1767  N   ARG A 113      -9.150  24.276  12.537  1.00  3.370          N  
ATOM   1768  CA  ARG A 113      -8.527  25.510  12.049  1.00  3.720          C  
ATOM   1769  C   ARG A 113      -7.271  25.882  12.803  1.00  3.200          C  
ATOM   1770  O   ARG A 113      -6.357  26.487  12.251  1.00  3.500          O  
ATOM   1771  CB  ARG A 113      -9.504  26.680  12.131  1.00  5.070          C  
ATOM   1772  CG  ARG A 113      -9.792  27.156  13.550  1.00  5.070          C  
ATOM   1773  CD  ARG A 113     -10.824  28.180  13.652  1.00  5.070          C  
ATOM   1774  NE  ARG A 113     -10.934  28.641  15.040  1.00  5.070          N  
ATOM   1775  CZ  ARG A 113     -11.855  29.510  15.511  1.00  5.070          C  
ATOM   1776  NH1 ARG A 113     -12.775  30.025  14.709  1.00  5.070          N  
ATOM   1777  NH2 ARG A 113     -11.831  29.846  16.790  1.00  5.070          N  
ATOM   1778  H   ARG A 113     -10.101  24.309  12.876  1.00  4.040          H  
ATOM   1779  HA  ARG A 113      -8.259  25.357  10.998  1.00  4.460          H  
ATOM   1780 1HB  ARG A 113      -9.104  27.526  11.575  1.00  6.080          H  
ATOM   1781 2HB  ARG A 113     -10.451  26.400  11.674  1.00  6.080          H  
ATOM   1782 1HG  ARG A 113     -10.055  26.327  14.203  1.00  6.080          H  
ATOM   1783 2HG  ARG A 113      -8.903  27.647  13.922  1.00  6.080          H  
ATOM   1784 1HD  ARG A 113     -10.559  29.029  13.023  1.00  6.080          H  
ATOM   1785 2HD  ARG A 113     -11.782  27.766  13.343  1.00  6.080          H  
ATOM   1786  HE  ARG A 113     -10.225  28.272  15.717  1.00  6.080          H  
ATOM   1787 1HH1 ARG A 113     -12.799  29.773  13.733  1.00  6.080          H  
ATOM   1788 2HH1 ARG A 113     -13.458  30.674  15.074  1.00  6.080          H  
ATOM   1789 1HH2 ARG A 113     -11.121  29.451  17.404  1.00  6.080          H  
ATOM   1790 2HH2 ARG A 113     -12.508  30.492  17.159  1.00  6.080          H  
ATOM   1791  N   ASP A 114      -7.229  25.513  14.080  1.00  2.970          N  
ATOM   1792  CA  ASP A 114      -6.116  25.848  14.939  1.00  3.110          C  
ATOM   1793  C   ASP A 114      -5.114  24.707  15.049  1.00  2.450          C  
ATOM   1794  O   ASP A 114      -4.156  24.800  15.820  1.00  3.000          O  
ATOM   1795  CB  ASP A 114      -6.672  26.178  16.325  1.00  4.300          C  
ATOM   1796  CG  ASP A 114      -7.579  27.415  16.299  1.00  4.300          C  
ATOM   1797  OD1 ASP A 114      -7.184  28.427  15.775  1.00  4.300          O  
ATOM   1798  OD2 ASP A 114      -8.713  27.301  16.734  1.00  4.300          O  
ATOM   1799  H   ASP A 114      -8.027  25.040  14.482  1.00  3.560          H  
ATOM   1800  HA  ASP A 114      -5.607  26.723  14.531  1.00  3.730          H  
ATOM   1801 1HB  ASP A 114      -7.240  25.326  16.699  1.00  5.160          H  
ATOM   1802 2HB  ASP A 114      -5.848  26.356  17.018  1.00  5.160          H  
ATOM   1803  N   LYS A 115      -5.339  23.615  14.306  1.00  1.870          N  
ATOM   1804  CA  LYS A 115      -4.469  22.455  14.421  1.00  1.910          C  
ATOM   1805  C   LYS A 115      -3.780  22.073  13.108  1.00  1.600          C  
ATOM   1806  O   LYS A 115      -2.599  21.715  13.123  1.00  1.850          O  
ATOM   1807  CB  LYS A 115      -5.274  21.298  14.993  1.00  2.660          C  
ATOM   1808  CG  LYS A 115      -5.900  21.573  16.398  1.00  2.660          C  
ATOM   1809  CD  LYS A 115      -4.833  21.777  17.478  1.00  2.660          C  
ATOM   1810  CE  LYS A 115      -5.428  21.907  18.869  1.00  2.660          C  
ATOM   1811  NZ  LYS A 115      -4.364  22.191  19.883  1.00  2.660          N  
ATOM   1812  H   LYS A 115      -6.112  23.591  13.640  1.00  2.240          H  
ATOM   1813  HA  LYS A 115      -3.670  22.692  15.115  1.00  2.290          H  
ATOM   1814 1HB  LYS A 115      -6.076  21.069  14.308  1.00  3.190          H  
ATOM   1815 2HB  LYS A 115      -4.645  20.412  15.063  1.00  3.190          H  
ATOM   1816 1HG  LYS A 115      -6.517  22.465  16.340  1.00  3.190          H  
ATOM   1817 2HG  LYS A 115      -6.540  20.760  16.682  1.00  3.190          H  
ATOM   1818 1HD  LYS A 115      -4.137  20.938  17.463  1.00  3.190          H  
ATOM   1819 2HD  LYS A 115      -4.277  22.685  17.284  1.00  3.190          H  
ATOM   1820 1HE  LYS A 115      -6.164  22.710  18.883  1.00  3.190          H  
ATOM   1821 2HE  LYS A 115      -5.920  20.974  19.132  1.00  3.190          H  
ATOM   1822 1HZ  LYS A 115      -4.774  22.257  20.805  1.00  3.190          H  
ATOM   1823 2HZ  LYS A 115      -3.687  21.440  19.855  1.00  3.190          H  
ATOM   1824 3HZ  LYS A 115      -3.904  23.064  19.656  1.00  3.190          H  
ATOM   1825  N   LEU A 116      -4.499  22.137  11.984  1.00  1.350          N  
ATOM   1826  CA  LEU A 116      -3.894  21.811  10.700  1.00  1.170          C  
ATOM   1827  C   LEU A 116      -4.647  22.430   9.531  1.00  1.060          C  
ATOM   1828  O   LEU A 116      -5.836  22.174   9.328  1.00  1.220          O  
ATOM   1829  CB  LEU A 116      -3.822  20.290  10.509  1.00  1.710          C  
ATOM   1830  CG  LEU A 116      -3.232  19.776   9.164  1.00  1.710          C  
ATOM   1831  CD1 LEU A 116      -1.731  20.172   9.044  1.00  1.710          C  
ATOM   1832  CD2 LEU A 116      -3.427  18.259   9.120  1.00  1.710          C  
ATOM   1833  H   LEU A 116      -5.481  22.412  12.014  1.00  1.620          H  
ATOM   1834  HA  LEU A 116      -2.884  22.217  10.703  1.00  1.400          H  
ATOM   1835 1HB  LEU A 116      -3.219  19.867  11.313  1.00  2.050          H  
ATOM   1836 2HB  LEU A 116      -4.832  19.890  10.598  1.00  2.050          H  
ATOM   1837  HG  LEU A 116      -3.756  20.226   8.324  1.00  2.050          H  
ATOM   1838 1HD1 LEU A 116      -1.327  19.799   8.107  1.00  2.050          H  
ATOM   1839 2HD1 LEU A 116      -1.610  21.249   9.064  1.00  2.050          H  
ATOM   1840 3HD1 LEU A 116      -1.175  19.740   9.870  1.00  2.050          H  
ATOM   1841 1HD2 LEU A 116      -3.038  17.867   8.194  1.00  2.050          H  
ATOM   1842 2HD2 LEU A 116      -2.904  17.803   9.956  1.00  2.050          H  
ATOM   1843 3HD2 LEU A 116      -4.485  18.033   9.190  1.00  2.050          H  
ATOM   1844  N   GLU A 117      -3.926  23.190   8.722  1.00  0.910          N  
ATOM   1845  CA  GLU A 117      -4.487  23.826   7.544  1.00  0.880          C  
ATOM   1846  C   GLU A 117      -4.312  22.951   6.326  1.00  0.870          C  
ATOM   1847  O   GLU A 117      -3.202  22.518   6.041  1.00  0.980          O  
ATOM   1848  CB  GLU A 117      -3.806  25.165   7.293  1.00  1.240          C  
ATOM   1849  CG  GLU A 117      -4.283  25.930   6.081  1.00  1.240          C  
ATOM   1850  CD  GLU A 117      -3.558  27.229   5.938  1.00  1.240          C  
ATOM   1851  OE1 GLU A 117      -2.723  27.513   6.765  1.00  1.240          O  
ATOM   1852  OE2 GLU A 117      -3.840  27.947   5.016  1.00  1.240          O  
ATOM   1853  H   GLU A 117      -2.950  23.332   8.947  1.00  1.090          H  
ATOM   1854  HA  GLU A 117      -5.553  23.989   7.708  1.00  1.060          H  
ATOM   1855 1HB  GLU A 117      -3.984  25.809   8.137  1.00  1.490          H  
ATOM   1856 2HB  GLU A 117      -2.735  25.017   7.209  1.00  1.490          H  
ATOM   1857 1HG  GLU A 117      -4.104  25.337   5.179  1.00  1.490          H  
ATOM   1858 2HG  GLU A 117      -5.353  26.111   6.160  1.00  1.490          H  
ATOM   1859  N   ILE A 118      -5.393  22.707   5.605  1.00  0.850          N  
ATOM   1860  CA  ILE A 118      -5.327  21.926   4.381  1.00  0.840          C  
ATOM   1861  C   ILE A 118      -5.848  22.841   3.270  1.00  0.870          C  
ATOM   1862  O   ILE A 118      -6.964  23.363   3.367  1.00  0.930          O  
ATOM   1863  CB  ILE A 118      -6.113  20.609   4.532  1.00  1.180          C  
ATOM   1864  CG1 ILE A 118      -5.510  19.799   5.742  1.00  1.180          C  
ATOM   1865  CG2 ILE A 118      -5.987  19.790   3.218  1.00  1.180          C  
ATOM   1866  CD1 ILE A 118      -6.302  18.620   6.192  1.00  1.180          C  
ATOM   1867  H   ILE A 118      -6.279  23.088   5.911  1.00  1.020          H  
ATOM   1868  HA  ILE A 118      -4.290  21.680   4.153  1.00  1.010          H  
ATOM   1869  HB  ILE A 118      -7.145  20.820   4.750  1.00  1.420          H  
ATOM   1870 1HG1 ILE A 118      -4.535  19.464   5.458  1.00  1.420          H  
ATOM   1871 2HG1 ILE A 118      -5.411  20.449   6.599  1.00  1.420          H  
ATOM   1872 1HG2 ILE A 118      -6.529  18.855   3.296  1.00  1.420          H  
ATOM   1873 2HG2 ILE A 118      -6.399  20.369   2.403  1.00  1.420          H  
ATOM   1874 3HG2 ILE A 118      -4.937  19.579   3.009  1.00  1.420          H  
ATOM   1875 1HD1 ILE A 118      -5.785  18.138   7.017  1.00  1.420          H  
ATOM   1876 2HD1 ILE A 118      -7.271  18.945   6.527  1.00  1.420          H  
ATOM   1877 3HD1 ILE A 118      -6.416  17.932   5.385  1.00  1.420          H  
ATOM   1878  N   HIS A 119      -5.016  23.064   2.254  1.00  0.830          N  
ATOM   1879  CA  HIS A 119      -5.270  24.026   1.178  1.00  0.870          C  
ATOM   1880  C   HIS A 119      -5.241  23.452  -0.242  1.00  0.820          C  
ATOM   1881  O   HIS A 119      -4.403  22.603  -0.565  1.00  0.780          O  
ATOM   1882  CB  HIS A 119      -4.243  25.164   1.280  1.00  1.200          C  
ATOM   1883  CG  HIS A 119      -4.359  26.193   0.208  1.00  1.200          C  
ATOM   1884  ND1 HIS A 119      -5.441  27.039   0.103  1.00  1.200          N  
ATOM   1885  CD2 HIS A 119      -3.518  26.533  -0.792  1.00  1.200          C  
ATOM   1886  CE1 HIS A 119      -5.265  27.841  -0.933  1.00  1.200          C  
ATOM   1887  NE2 HIS A 119      -4.107  27.554  -1.488  1.00  1.200          N  
ATOM   1888  H   HIS A 119      -4.128  22.563   2.243  1.00  1.000          H  
ATOM   1889  HA  HIS A 119      -6.257  24.458   1.323  1.00  1.040          H  
ATOM   1890 1HB  HIS A 119      -4.347  25.663   2.249  1.00  1.440          H  
ATOM   1891 2HB  HIS A 119      -3.234  24.743   1.241  1.00  1.440          H  
ATOM   1892  HD2 HIS A 119      -2.558  26.081  -1.004  1.00  1.440          H  
ATOM   1893  HE1 HIS A 119      -5.960  28.611  -1.269  1.00  1.440          H  
ATOM   1894  HE2 HIS A 119      -3.716  28.012  -2.304  1.00  1.440          H  
ATOM   1895  N   GLU A 120      -6.194  23.930  -1.056  1.00  0.830          N  
ATOM   1896  CA  GLU A 120      -6.360  23.585  -2.472  1.00  0.830          C  
ATOM   1897  C   GLU A 120      -5.491  24.393  -3.437  1.00  0.910          C  
ATOM   1898  O   GLU A 120      -5.602  25.621  -3.509  1.00  1.110          O  
ATOM   1899  CB  GLU A 120      -7.818  23.800  -2.882  1.00  1.160          C  
ATOM   1900  CG  GLU A 120      -8.135  23.500  -4.355  1.00  1.160          C  
ATOM   1901  CD  GLU A 120      -9.574  23.758  -4.712  1.00  1.160          C  
ATOM   1902  OE1 GLU A 120     -10.328  24.115  -3.844  1.00  1.160          O  
ATOM   1903  OE2 GLU A 120      -9.923  23.611  -5.874  1.00  1.160          O  
ATOM   1904  H   GLU A 120      -6.844  24.605  -0.668  1.00  1.000          H  
ATOM   1905  HA  GLU A 120      -6.103  22.528  -2.589  1.00  1.000          H  
ATOM   1906 1HB  GLU A 120      -8.463  23.169  -2.271  1.00  1.390          H  
ATOM   1907 2HB  GLU A 120      -8.096  24.837  -2.686  1.00  1.390          H  
ATOM   1908 1HG  GLU A 120      -7.517  24.128  -4.999  1.00  1.390          H  
ATOM   1909 2HG  GLU A 120      -7.882  22.470  -4.567  1.00  1.390          H  
ATOM   1910  N   LEU A 121      -4.732  23.682  -4.259  1.00  0.810          N  
ATOM   1911  CA  LEU A 121      -3.849  24.235  -5.284  1.00  0.850          C  
ATOM   1912  C   LEU A 121      -4.462  24.118  -6.668  1.00  0.860          C  
ATOM   1913  O   LEU A 121      -5.172  23.152  -6.963  1.00  0.900          O  
ATOM   1914  CB  LEU A 121      -2.530  23.431  -5.330  1.00  1.170          C  
ATOM   1915  CG  LEU A 121      -1.398  23.797  -4.356  1.00  1.170          C  
ATOM   1916  CD1 LEU A 121      -1.927  23.976  -2.955  1.00  1.170          C  
ATOM   1917  CD2 LEU A 121      -0.361  22.653  -4.379  1.00  1.170          C  
ATOM   1918  H   LEU A 121      -4.712  22.681  -4.098  1.00  0.970          H  
ATOM   1919  HA  LEU A 121      -3.661  25.286  -5.077  1.00  1.020          H  
ATOM   1920 1HB  LEU A 121      -2.769  22.381  -5.180  1.00  1.410          H  
ATOM   1921 2HB  LEU A 121      -2.123  23.541  -6.341  1.00  1.410          H  
ATOM   1922  HG  LEU A 121      -0.935  24.718  -4.678  1.00  1.410          H  
ATOM   1923 1HD1 LEU A 121      -1.117  24.223  -2.320  1.00  1.410          H  
ATOM   1924 2HD1 LEU A 121      -2.644  24.781  -2.939  1.00  1.410          H  
ATOM   1925 3HD1 LEU A 121      -2.401  23.067  -2.611  1.00  1.410          H  
ATOM   1926 1HD2 LEU A 121       0.460  22.890  -3.714  1.00  1.410          H  
ATOM   1927 2HD2 LEU A 121      -0.833  21.723  -4.055  1.00  1.410          H  
ATOM   1928 3HD2 LEU A 121       0.022  22.528  -5.389  1.00  1.410          H  
ATOM   1929  N   LYS A 122      -4.136  25.072  -7.527  1.00  0.880          N  
ATOM   1930  CA  LYS A 122      -4.562  25.014  -8.917  1.00  0.900          C  
ATOM   1931  C   LYS A 122      -3.351  24.596  -9.763  1.00  0.980          C  
ATOM   1932  O   LYS A 122      -2.216  24.737  -9.308  1.00  1.020          O  
ATOM   1933  CB  LYS A 122      -5.120  26.375  -9.345  1.00  1.250          C  
ATOM   1934  CG  LYS A 122      -6.263  26.918  -8.464  1.00  1.250          C  
ATOM   1935  CD  LYS A 122      -7.523  26.027  -8.468  1.00  1.250          C  
ATOM   1936  CE  LYS A 122      -8.662  26.697  -7.683  1.00  1.250          C  
ATOM   1937  NZ  LYS A 122      -9.900  25.853  -7.602  1.00  1.250          N  
ATOM   1938  H   LYS A 122      -3.586  25.885  -7.202  1.00  1.060          H  
ATOM   1939  HA  LYS A 122      -5.342  24.262  -8.993  1.00  1.080          H  
ATOM   1940 1HB  LYS A 122      -4.317  27.106  -9.312  1.00  1.500          H  
ATOM   1941 2HB  LYS A 122      -5.477  26.344 -10.360  1.00  1.500          H  
ATOM   1942 1HG  LYS A 122      -5.901  27.018  -7.436  1.00  1.500          H  
ATOM   1943 2HG  LYS A 122      -6.538  27.909  -8.824  1.00  1.500          H  
ATOM   1944 1HD  LYS A 122      -7.848  25.832  -9.489  1.00  1.500          H  
ATOM   1945 2HD  LYS A 122      -7.303  25.072  -7.980  1.00  1.500          H  
ATOM   1946 1HE  LYS A 122      -8.315  26.909  -6.670  1.00  1.500          H  
ATOM   1947 2HE  LYS A 122      -8.911  27.636  -8.175  1.00  1.500          H  
ATOM   1948 1HZ  LYS A 122     -10.608  26.348  -7.081  1.00  1.500          H  
ATOM   1949 2HZ  LYS A 122     -10.247  25.655  -8.524  1.00  1.500          H  
ATOM   1950 3HZ  LYS A 122      -9.718  24.962  -7.113  1.00  1.500          H  
ATOM   1951  N   PRO A 123      -3.527  24.040 -10.977  1.00  1.060          N  
ATOM   1952  CA  PRO A 123      -2.447  23.648 -11.866  1.00  1.250          C  
ATOM   1953  C   PRO A 123      -1.491  24.798 -12.079  1.00  1.410          C  
ATOM   1954  O   PRO A 123      -1.931  25.935 -12.276  1.00  2.060          O  
ATOM   1955  CB  PRO A 123      -3.192  23.295 -13.152  1.00  1.880          C  
ATOM   1956  CG  PRO A 123      -4.557  22.839 -12.681  1.00  1.880          C  
ATOM   1957  CD  PRO A 123      -4.879  23.748 -11.512  1.00  1.880          C  
ATOM   1958  HA  PRO A 123      -1.917  22.773 -11.451  1.00  1.500          H  
ATOM   1959 1HB  PRO A 123      -3.235  24.177 -13.810  1.00  2.250          H  
ATOM   1960 2HB  PRO A 123      -2.644  22.525 -13.694  1.00  2.250          H  
ATOM   1961 1HG  PRO A 123      -5.287  22.932 -13.501  1.00  2.250          H  
ATOM   1962 2HG  PRO A 123      -4.527  21.777 -12.401  1.00  2.250          H  
ATOM   1963 1HD  PRO A 123      -5.380  24.657 -11.868  1.00  2.250          H  
ATOM   1964 2HD  PRO A 123      -5.494  23.176 -10.809  1.00  2.250          H  
ATOM   1965  N   LEU A 124      -0.199  24.501 -12.034  1.00  1.290          N  
ATOM   1966  CA  LEU A 124       0.890  25.455 -12.196  1.00  1.380          C  
ATOM   1967  C   LEU A 124       0.881  26.622 -11.213  1.00  1.320          C  
ATOM   1968  O   LEU A 124       1.657  27.572 -11.372  1.00  1.440          O  
ATOM   1969  CB  LEU A 124       0.887  25.999 -13.625  1.00  1.900          C  
ATOM   1970  CG  LEU A 124       0.843  24.933 -14.742  1.00  1.900          C  
ATOM   1971  CD1 LEU A 124       0.822  25.634 -16.083  1.00  1.900          C  
ATOM   1972  CD2 LEU A 124       2.021  23.967 -14.657  1.00  1.900          C  
ATOM   1973  H   LEU A 124       0.116  23.542 -11.880  1.00  1.550          H  
ATOM   1974  HA  LEU A 124       1.816  24.906 -12.032  1.00  1.660          H  
ATOM   1975 1HB  LEU A 124       0.022  26.645 -13.747  1.00  2.280          H  
ATOM   1976 2HB  LEU A 124       1.785  26.598 -13.768  1.00  2.280          H  
ATOM   1977  HG  LEU A 124      -0.068  24.374 -14.644  1.00  2.280          H  
ATOM   1978 1HD1 LEU A 124       0.752  24.903 -16.877  1.00  2.280          H  
ATOM   1979 2HD1 LEU A 124      -0.038  26.297 -16.127  1.00  2.280          H  
ATOM   1980 3HD1 LEU A 124       1.737  26.212 -16.209  1.00  2.280          H  
ATOM   1981 1HD2 LEU A 124       1.929  23.242 -15.450  1.00  2.280          H  
ATOM   1982 2HD2 LEU A 124       2.956  24.512 -14.767  1.00  2.280          H  
ATOM   1983 3HD2 LEU A 124       2.020  23.442 -13.710  1.00  2.280          H  
ATOM   1984  N   GLU A 125       0.038  26.581 -10.169  1.00  1.240          N  
ATOM   1985  CA  GLU A 125       0.065  27.631  -9.181  1.00  1.220          C  
ATOM   1986  C   GLU A 125       1.302  27.427  -8.352  1.00  1.110          C  
ATOM   1987  O   GLU A 125       1.469  26.388  -7.725  1.00  0.970          O  
ATOM   1988  CB  GLU A 125      -1.157  27.567  -8.271  1.00  1.720          C  
ATOM   1989  CG  GLU A 125      -1.215  28.669  -7.253  1.00  1.720          C  
ATOM   1990  CD  GLU A 125      -2.384  28.575  -6.354  1.00  1.720          C  
ATOM   1991  OE1 GLU A 125      -3.137  27.623  -6.436  1.00  1.720          O  
ATOM   1992  OE2 GLU A 125      -2.539  29.466  -5.557  1.00  1.720          O  
ATOM   1993  H   GLU A 125      -0.627  25.808 -10.050  1.00  1.490          H  
ATOM   1994  HA  GLU A 125       0.112  28.601  -9.674  1.00  1.460          H  
ATOM   1995 1HB  GLU A 125      -2.057  27.616  -8.879  1.00  2.060          H  
ATOM   1996 2HB  GLU A 125      -1.168  26.612  -7.746  1.00  2.060          H  
ATOM   1997 1HG  GLU A 125      -0.311  28.631  -6.640  1.00  2.060          H  
ATOM   1998 2HG  GLU A 125      -1.230  29.627  -7.764  1.00  2.060          H  
ATOM   1999  N   THR A 126       2.181  28.403  -8.331  1.00  1.230          N  
ATOM   2000  CA  THR A 126       3.407  28.204  -7.587  1.00  1.160          C  
ATOM   2001  C   THR A 126       3.239  28.630  -6.144  1.00  1.140          C  
ATOM   2002  O   THR A 126       2.779  29.738  -5.850  1.00  1.220          O  
ATOM   2003  CB  THR A 126       4.585  28.917  -8.260  1.00  1.650          C  
ATOM   2004  OG1 THR A 126       4.780  28.349  -9.575  1.00  1.650          O  
ATOM   2005  CG2 THR A 126       5.860  28.732  -7.448  1.00  1.650          C  
ATOM   2006  H   THR A 126       2.010  29.253  -8.846  1.00  1.480          H  
ATOM   2007  HA  THR A 126       3.634  27.142  -7.583  1.00  1.390          H  
ATOM   2008  HB  THR A 126       4.366  29.977  -8.356  1.00  1.980          H  
ATOM   2009  HG1 THR A 126       4.019  28.573 -10.131  1.00  1.980          H  
ATOM   2010 1HG2 THR A 126       6.673  29.235  -7.955  1.00  1.980          H  
ATOM   2011 2HG2 THR A 126       5.747  29.156  -6.452  1.00  1.980          H  
ATOM   2012 3HG2 THR A 126       6.091  27.681  -7.358  1.00  1.980          H  
ATOM   2013  N   ILE A 127       3.609  27.730  -5.249  1.00  1.070          N  
ATOM   2014  CA  ILE A 127       3.518  27.982  -3.830  1.00  1.050          C  
ATOM   2015  C   ILE A 127       4.902  28.351  -3.304  1.00  1.040          C  
ATOM   2016  O   ILE A 127       5.844  27.551  -3.324  1.00  1.000          O  
ATOM   2017  CB  ILE A 127       2.940  26.745  -3.091  1.00  1.480          C  
ATOM   2018  CG1 ILE A 127       1.551  26.304  -3.713  1.00  1.480          C  
ATOM   2019  CG2 ILE A 127       2.821  26.993  -1.609  1.00  1.480          C  
ATOM   2020  CD1 ILE A 127       0.433  27.351  -3.714  1.00  1.480          C  
ATOM   2021  H   ILE A 127       3.993  26.850  -5.608  1.00  1.280          H  
ATOM   2022  HA  ILE A 127       2.866  28.833  -3.660  1.00  1.260          H  
ATOM   2023  HB  ILE A 127       3.606  25.924  -3.230  1.00  1.770          H  
ATOM   2024 1HG1 ILE A 127       1.722  26.005  -4.751  1.00  1.770          H  
ATOM   2025 2HG1 ILE A 127       1.195  25.436  -3.160  1.00  1.770          H  
ATOM   2026 1HG2 ILE A 127       2.451  26.097  -1.125  1.00  1.770          H  
ATOM   2027 2HG2 ILE A 127       3.788  27.229  -1.219  1.00  1.770          H  
ATOM   2028 3HG2 ILE A 127       2.145  27.817  -1.407  1.00  1.770          H  
ATOM   2029 1HD1 ILE A 127      -0.462  26.929  -4.170  1.00  1.770          H  
ATOM   2030 2HD1 ILE A 127       0.195  27.657  -2.701  1.00  1.770          H  
ATOM   2031 3HD1 ILE A 127       0.733  28.222  -4.294  1.00  1.770          H  
ATOM   2032  N   GLU A 128       5.022  29.588  -2.843  1.00  1.070          N  
ATOM   2033  CA  GLU A 128       6.298  30.108  -2.372  1.00  1.070          C  
ATOM   2034  C   GLU A 128       6.320  30.174  -0.855  1.00  1.050          C  
ATOM   2035  O   GLU A 128       5.493  30.857  -0.246  1.00  1.130          O  
ATOM   2036  CB  GLU A 128       6.562  31.492  -2.975  1.00  1.500          C  
ATOM   2037  CG  GLU A 128       6.733  31.492  -4.502  1.00  1.500          C  
ATOM   2038  CD  GLU A 128       7.031  32.863  -5.071  1.00  1.500          C  
ATOM   2039  OE1 GLU A 128       6.824  33.825  -4.373  1.00  1.500          O  
ATOM   2040  OE2 GLU A 128       7.494  32.943  -6.186  1.00  1.500          O  
ATOM   2041  H   GLU A 128       4.207  30.188  -2.844  1.00  1.280          H  
ATOM   2042  HA  GLU A 128       7.096  29.436  -2.689  1.00  1.280          H  
ATOM   2043 1HB  GLU A 128       5.727  32.151  -2.738  1.00  1.800          H  
ATOM   2044 2HB  GLU A 128       7.458  31.920  -2.527  1.00  1.800          H  
ATOM   2045 1HG  GLU A 128       7.529  30.809  -4.770  1.00  1.800          H  
ATOM   2046 2HG  GLU A 128       5.812  31.120  -4.948  1.00  1.800          H  
ATOM   2047  N   ILE A 129       7.223  29.412  -0.245  1.00  0.990          N  
ATOM   2048  CA  ILE A 129       7.308  29.355   1.203  1.00  1.000          C  
ATOM   2049  C   ILE A 129       8.735  29.646   1.627  1.00  0.930          C  
ATOM   2050  O   ILE A 129       9.651  28.925   1.227  1.00  0.880          O  
ATOM   2051  CB  ILE A 129       6.878  27.966   1.710  1.00  1.400          C  
ATOM   2052  CG1 ILE A 129       5.431  27.672   1.242  1.00  1.400          C  
ATOM   2053  CG2 ILE A 129       6.983  27.914   3.236  1.00  1.400          C  
ATOM   2054  CD1 ILE A 129       4.954  26.255   1.455  1.00  1.400          C  
ATOM   2055  H   ILE A 129       7.901  28.886  -0.810  1.00  1.190          H  
ATOM   2056  HA  ILE A 129       6.656  30.115   1.632  1.00  1.200          H  
ATOM   2057  HB  ILE A 129       7.518  27.215   1.263  1.00  1.680          H  
ATOM   2058 1HG1 ILE A 129       4.750  28.354   1.749  1.00  1.680          H  
ATOM   2059 2HG1 ILE A 129       5.378  27.859   0.191  1.00  1.680          H  
ATOM   2060 1HG2 ILE A 129       6.683  26.946   3.582  1.00  1.680          H  
ATOM   2061 2HG2 ILE A 129       8.007  28.099   3.552  1.00  1.680          H  
ATOM   2062 3HG2 ILE A 129       6.330  28.667   3.671  1.00  1.680          H  
ATOM   2063 1HD1 ILE A 129       3.952  26.170   1.066  1.00  1.680          H  
ATOM   2064 2HD1 ILE A 129       5.606  25.577   0.916  1.00  1.680          H  
ATOM   2065 3HD1 ILE A 129       4.948  25.999   2.506  1.00  1.680          H  
ATOM   2066  N   SER A 130       8.929  30.682   2.429  1.00  0.960          N  
ATOM   2067  CA  SER A 130      10.268  31.044   2.882  1.00  0.920          C  
ATOM   2068  C   SER A 130      11.267  31.120   1.710  1.00  0.910          C  
ATOM   2069  O   SER A 130      11.084  31.932   0.800  1.00  0.970          O  
ATOM   2070  CB  SER A 130      10.749  30.085   3.932  1.00  1.300          C  
ATOM   2071  OG  SER A 130      11.882  30.616   4.553  1.00  1.300          O  
ATOM   2072  H   SER A 130       8.135  31.236   2.723  1.00  1.150          H  
ATOM   2073  HA  SER A 130      10.218  32.033   3.338  1.00  1.100          H  
ATOM   2074 1HB  SER A 130       9.971  29.921   4.673  1.00  1.560          H  
ATOM   2075 2HB  SER A 130      10.973  29.116   3.490  1.00  1.560          H  
ATOM   2076  HG  SER A 130      12.486  29.859   4.702  1.00  1.560          H  
ATOM   2077  N   ASN A 131      12.308  30.256   1.703  1.00  0.890          N  
ATOM   2078  CA  ASN A 131      13.335  30.283   0.657  1.00  0.930          C  
ATOM   2079  C   ASN A 131      13.179  29.189  -0.415  1.00  0.890          C  
ATOM   2080  O   ASN A 131      14.124  28.910  -1.153  1.00  0.930          O  
ATOM   2081  CB  ASN A 131      14.699  30.144   1.304  1.00  1.290          C  
ATOM   2082  CG  ASN A 131      15.036  31.313   2.171  1.00  1.290          C  
ATOM   2083  OD1 ASN A 131      15.434  32.391   1.702  1.00  1.290          O  
ATOM   2084  ND2 ASN A 131      14.862  31.116   3.457  1.00  1.290          N  
ATOM   2085  H   ASN A 131      12.449  29.595   2.483  1.00  1.070          H  
ATOM   2086  HA  ASN A 131      13.278  31.245   0.150  1.00  1.120          H  
ATOM   2087 1HB  ASN A 131      14.725  29.234   1.909  1.00  1.540          H  
ATOM   2088 2HB  ASN A 131      15.464  30.048   0.534  1.00  1.540          H  
ATOM   2089 1HD2 ASN A 131      15.055  31.845   4.111  1.00  1.540          H  
ATOM   2090 2HD2 ASN A 131      14.508  30.211   3.785  1.00  1.540          H  
ATOM   2091  N   HIS A 132      12.002  28.574  -0.505  1.00  0.850          N  
ATOM   2092  CA  HIS A 132      11.736  27.493  -1.457  1.00  0.860          C  
ATOM   2093  C   HIS A 132      10.482  27.689  -2.325  1.00  0.900          C  
ATOM   2094  O   HIS A 132       9.416  28.089  -1.843  1.00  0.960          O  
ATOM   2095  CB  HIS A 132      11.622  26.203  -0.663  1.00  1.200          C  
ATOM   2096  CG  HIS A 132      11.174  25.039  -1.418  1.00  1.200          C  
ATOM   2097  ND1 HIS A 132       9.875  24.581  -1.349  1.00  1.200          N  
ATOM   2098  CD2 HIS A 132      11.818  24.224  -2.269  1.00  1.200          C  
ATOM   2099  CE1 HIS A 132       9.755  23.527  -2.100  1.00  1.200          C  
ATOM   2100  NE2 HIS A 132      10.922  23.293  -2.672  1.00  1.200          N  
ATOM   2101  H   HIS A 132      11.253  28.844   0.141  1.00  1.020          H  
ATOM   2102  HA  HIS A 132      12.584  27.397  -2.137  1.00  1.030          H  
ATOM   2103 1HB  HIS A 132      12.589  25.969  -0.211  1.00  1.440          H  
ATOM   2104 2HB  HIS A 132      10.920  26.368   0.144  1.00  1.440          H  
ATOM   2105  HD1 HIS A 132       9.090  25.148  -1.076  1.00  1.440          H  
ATOM   2106  HD2 HIS A 132      12.843  24.198  -2.638  1.00  1.440          H  
ATOM   2107  HE1 HIS A 132       8.801  23.011  -2.170  1.00  1.440          H  
ATOM   2108  N   SER A 133      10.582  27.353  -3.619  1.00  0.910          N  
ATOM   2109  CA  SER A 133       9.417  27.542  -4.501  1.00  0.980          C  
ATOM   2110  C   SER A 133       9.001  26.322  -5.327  1.00  0.960          C  
ATOM   2111  O   SER A 133       9.787  25.725  -6.063  1.00  0.980          O  
ATOM   2112  CB  SER A 133       9.655  28.738  -5.395  1.00  1.340          C  
ATOM   2113  OG  SER A 133       8.649  28.850  -6.334  1.00  1.340          O  
ATOM   2114  H   SER A 133      11.479  27.006  -3.990  1.00  1.090          H  
ATOM   2115  HA  SER A 133       8.560  27.787  -3.874  1.00  1.180          H  
ATOM   2116 1HB  SER A 133       9.665  29.634  -4.774  1.00  1.610          H  
ATOM   2117 2HB  SER A 133      10.610  28.681  -5.877  1.00  1.610          H  
ATOM   2118  HG  SER A 133       8.800  29.681  -6.798  1.00  1.610          H  
ATOM   2119  N   ILE A 134       7.744  25.916  -5.149  1.00  0.930          N  
ATOM   2120  CA  ILE A 134       7.203  24.726  -5.819  1.00  0.900          C  
ATOM   2121  C   ILE A 134       6.027  24.905  -6.781  1.00  0.910          C  
ATOM   2122  O   ILE A 134       4.978  25.458  -6.432  1.00  0.920          O  
ATOM   2123  CB  ILE A 134       6.842  23.666  -4.768  1.00  1.270          C  
ATOM   2124  CG1 ILE A 134       6.208  22.419  -5.461  1.00  1.270          C  
ATOM   2125  CG2 ILE A 134       6.015  24.229  -3.685  1.00  1.270          C  
ATOM   2126  CD1 ILE A 134       6.061  21.245  -4.579  1.00  1.270          C  
ATOM   2127  H   ILE A 134       7.157  26.479  -4.523  1.00  1.120          H  
ATOM   2128  HA  ILE A 134       8.015  24.307  -6.402  1.00  1.080          H  
ATOM   2129  HB  ILE A 134       7.771  23.320  -4.333  1.00  1.530          H  
ATOM   2130 1HG1 ILE A 134       5.212  22.672  -5.833  1.00  1.530          H  
ATOM   2131 2HG1 ILE A 134       6.837  22.128  -6.306  1.00  1.530          H  
ATOM   2132 1HG2 ILE A 134       5.854  23.477  -2.963  1.00  1.530          H  
ATOM   2133 2HG2 ILE A 134       6.521  25.064  -3.205  1.00  1.530          H  
ATOM   2134 3HG2 ILE A 134       5.080  24.562  -4.092  1.00  1.530          H  
ATOM   2135 1HD1 ILE A 134       5.619  20.434  -5.116  1.00  1.530          H  
ATOM   2136 2HD1 ILE A 134       7.015  20.961  -4.222  1.00  1.530          H  
ATOM   2137 3HD1 ILE A 134       5.427  21.473  -3.747  1.00  1.530          H  
ATOM   2138  N   THR A 135       6.190  24.342  -7.984  1.00  0.920          N  
ATOM   2139  CA  THR A 135       5.144  24.393  -9.008  1.00  0.940          C  
ATOM   2140  C   THR A 135       4.548  22.981  -9.228  1.00  0.910          C  
ATOM   2141  O   THR A 135       5.314  22.049  -9.466  1.00  0.920          O  
ATOM   2142  CB  THR A 135       5.721  24.858 -10.372  1.00  1.310          C  
ATOM   2143  OG1 THR A 135       6.315  26.167 -10.254  1.00  1.310          O  
ATOM   2144  CG2 THR A 135       4.634  24.898 -11.444  1.00  1.310          C  
ATOM   2145  H   THR A 135       7.100  23.903  -8.166  1.00  1.100          H  
ATOM   2146  HA  THR A 135       4.390  25.100  -8.691  1.00  1.130          H  
ATOM   2147  HB  THR A 135       6.492  24.152 -10.686  1.00  1.570          H  
ATOM   2148  HG1 THR A 135       5.667  26.816  -9.907  1.00  1.570          H  
ATOM   2149 1HG2 THR A 135       5.064  25.216 -12.390  1.00  1.570          H  
ATOM   2150 2HG2 THR A 135       4.180  23.912 -11.576  1.00  1.570          H  
ATOM   2151 3HG2 THR A 135       3.871  25.610 -11.137  1.00  1.570          H  
ATOM   2152  N   PRO A 136       3.223  22.751  -9.053  1.00  0.900          N  
ATOM   2153  CA  PRO A 136       2.529  21.487  -9.307  1.00  0.870          C  
ATOM   2154  C   PRO A 136       2.209  21.318 -10.794  1.00  0.910          C  
ATOM   2155  O   PRO A 136       1.816  22.301 -11.433  1.00  0.970          O  
ATOM   2156  CB  PRO A 136       1.259  21.648  -8.470  1.00  1.300          C  
ATOM   2157  CG  PRO A 136       0.983  23.131  -8.507  1.00  1.300          C  
ATOM   2158  CD  PRO A 136       2.358  23.798  -8.545  1.00  1.300          C  
ATOM   2159  HA  PRO A 136       3.143  20.662  -8.938  1.00  1.040          H  
ATOM   2160 1HB  PRO A 136       0.445  21.048  -8.902  1.00  1.570          H  
ATOM   2161 2HB  PRO A 136       1.427  21.278  -7.450  1.00  1.570          H  
ATOM   2162 1HG  PRO A 136       0.363  23.398  -9.377  1.00  1.570          H  
ATOM   2163 2HG  PRO A 136       0.409  23.443  -7.623  1.00  1.570          H  
ATOM   2164 1HD  PRO A 136       2.312  24.630  -9.259  1.00  1.570          H  
ATOM   2165 2HD  PRO A 136       2.668  24.120  -7.529  1.00  1.570          H  
ATOM   2166  N   PHE A 137       2.192  20.087 -11.294  1.00  0.890          N  
ATOM   2167  CA  PHE A 137       1.777  19.845 -12.679  1.00  0.930          C  
ATOM   2168  C   PHE A 137       0.731  18.754 -12.757  1.00  0.900          C  
ATOM   2169  O   PHE A 137       0.858  17.715 -12.123  1.00  0.830          O  
ATOM   2170  CB  PHE A 137       2.971  19.385 -13.499  1.00  1.290          C  
ATOM   2171  CG  PHE A 137       4.071  20.354 -13.506  1.00  1.290          C  
ATOM   2172  CD1 PHE A 137       5.061  20.264 -12.574  1.00  1.290          C  
ATOM   2173  CD2 PHE A 137       4.125  21.342 -14.412  1.00  1.290          C  
ATOM   2174  CE1 PHE A 137       6.084  21.152 -12.556  1.00  1.290          C  
ATOM   2175  CE2 PHE A 137       5.162  22.246 -14.405  1.00  1.290          C  
ATOM   2176  CZ  PHE A 137       6.137  22.138 -13.470  1.00  1.290          C  
ATOM   2177  H   PHE A 137       2.518  19.323 -10.705  1.00  1.070          H  
ATOM   2178  HA  PHE A 137       1.363  20.761 -13.097  1.00  1.120          H  
ATOM   2179 1HB  PHE A 137       3.342  18.445 -13.102  1.00  1.540          H  
ATOM   2180 2HB  PHE A 137       2.667  19.203 -14.528  1.00  1.540          H  
ATOM   2181  HD1 PHE A 137       5.015  19.465 -11.850  1.00  1.540          H  
ATOM   2182  HD2 PHE A 137       3.336  21.409 -15.135  1.00  1.540          H  
ATOM   2183  HE1 PHE A 137       6.845  21.070 -11.818  1.00  1.540          H  
ATOM   2184  HE2 PHE A 137       5.208  23.046 -15.139  1.00  1.540          H  
ATOM   2185  HZ  PHE A 137       6.941  22.837 -13.457  1.00  1.540          H  
ATOM   2186  N   LYS A 138      -0.269  18.905 -13.598  1.00  0.980          N  
ATOM   2187  CA  LYS A 138      -1.214  17.794 -13.711  1.00  1.000          C  
ATOM   2188  C   LYS A 138      -0.550  16.521 -14.248  1.00  1.070          C  
ATOM   2189  O   LYS A 138       0.130  16.538 -15.286  1.00  1.280          O  
ATOM   2190  CB  LYS A 138      -2.405  18.170 -14.595  1.00  1.390          C  
ATOM   2191  CG  LYS A 138      -3.313  19.245 -13.995  1.00  1.390          C  
ATOM   2192  CD  LYS A 138      -4.604  19.468 -14.819  1.00  1.390          C  
ATOM   2193  CE  LYS A 138      -4.352  20.230 -16.112  1.00  1.390          C  
ATOM   2194  NZ  LYS A 138      -5.634  20.577 -16.813  1.00  1.390          N  
ATOM   2195  H   LYS A 138      -0.375  19.780 -14.119  1.00  1.180          H  
ATOM   2196  HA  LYS A 138      -1.594  17.562 -12.711  1.00  1.200          H  
ATOM   2197 1HB  LYS A 138      -2.038  18.518 -15.537  1.00  1.670          H  
ATOM   2198 2HB  LYS A 138      -2.995  17.295 -14.802  1.00  1.670          H  
ATOM   2199 1HG  LYS A 138      -3.591  18.944 -12.987  1.00  1.670          H  
ATOM   2200 2HG  LYS A 138      -2.767  20.173 -13.932  1.00  1.670          H  
ATOM   2201 1HD  LYS A 138      -5.030  18.500 -15.092  1.00  1.670          H  
ATOM   2202 2HD  LYS A 138      -5.335  20.008 -14.223  1.00  1.670          H  
ATOM   2203 1HE  LYS A 138      -3.811  21.146 -15.892  1.00  1.670          H  
ATOM   2204 2HE  LYS A 138      -3.751  19.615 -16.773  1.00  1.670          H  
ATOM   2205 1HZ  LYS A 138      -5.424  21.071 -17.669  1.00  1.670          H  
ATOM   2206 2HZ  LYS A 138      -6.163  19.740 -17.035  1.00  1.670          H  
ATOM   2207 3HZ  LYS A 138      -6.193  21.163 -16.216  1.00  1.670          H  
ATOM   2208  N   VAL A 139      -0.809  15.393 -13.588  1.00  0.920          N  
ATOM   2209  CA  VAL A 139      -0.324  14.110 -14.106  1.00  1.010          C  
ATOM   2210  C   VAL A 139      -1.471  13.123 -14.113  1.00  0.940          C  
ATOM   2211  O   VAL A 139      -2.407  13.258 -13.331  1.00  0.910          O  
ATOM   2212  CB  VAL A 139       0.858  13.506 -13.285  1.00  1.380          C  
ATOM   2213  CG1 VAL A 139       2.081  14.458 -13.295  1.00  1.380          C  
ATOM   2214  CG2 VAL A 139       0.403  13.185 -11.844  1.00  1.380          C  
ATOM   2215  H   VAL A 139      -1.357  15.450 -12.720  1.00  1.100          H  
ATOM   2216  HA  VAL A 139       0.015  14.246 -15.131  1.00  1.210          H  
ATOM   2217  HB  VAL A 139       1.172  12.581 -13.758  1.00  1.650          H  
ATOM   2218 1HG1 VAL A 139       2.908  13.998 -12.738  1.00  1.650          H  
ATOM   2219 2HG1 VAL A 139       2.392  14.642 -14.323  1.00  1.650          H  
ATOM   2220 3HG1 VAL A 139       1.810  15.397 -12.830  1.00  1.650          H  
ATOM   2221 1HG2 VAL A 139       1.238  12.741 -11.291  1.00  1.650          H  
ATOM   2222 2HG2 VAL A 139       0.093  14.080 -11.362  1.00  1.650          H  
ATOM   2223 3HG2 VAL A 139      -0.425  12.478 -11.853  1.00  1.650          H  
ATOM   2224  N   SER A 140      -1.352  12.085 -14.916  1.00  1.040          N  
ATOM   2225  CA  SER A 140      -2.336  11.016 -14.921  1.00  1.020          C  
ATOM   2226  C   SER A 140      -1.980   9.933 -13.913  1.00  0.940          C  
ATOM   2227  O   SER A 140      -0.852   9.436 -13.877  1.00  0.920          O  
ATOM   2228  CB  SER A 140      -2.466  10.420 -16.295  1.00  1.440          C  
ATOM   2229  OG  SER A 140      -3.290   9.288 -16.268  1.00  1.440          O  
ATOM   2230  H   SER A 140      -0.564  12.039 -15.543  1.00  1.250          H  
ATOM   2231  HA  SER A 140      -3.302  11.437 -14.637  1.00  1.220          H  
ATOM   2232 1HB  SER A 140      -2.886  11.162 -16.975  1.00  1.720          H  
ATOM   2233 2HB  SER A 140      -1.486  10.159 -16.670  1.00  1.720          H  
ATOM   2234  HG  SER A 140      -3.201   8.885 -17.135  1.00  1.720          H  
ATOM   2235  N   SER A 141      -2.958   9.574 -13.091  1.00  0.910          N  
ATOM   2236  CA  SER A 141      -2.846   8.566 -12.033  1.00  0.860          C  
ATOM   2237  C   SER A 141      -4.241   7.981 -11.871  1.00  0.810          C  
ATOM   2238  O   SER A 141      -5.117   8.228 -12.714  1.00  0.750          O  
ATOM   2239  CB  SER A 141      -2.449   9.172 -10.709  1.00  1.220          C  
ATOM   2240  OG  SER A 141      -3.531   9.883 -10.182  1.00  1.220          O  
ATOM   2241  H   SER A 141      -3.841  10.052 -13.188  1.00  1.090          H  
ATOM   2242  HA  SER A 141      -2.139   7.790 -12.334  1.00  1.030          H  
ATOM   2243 1HB  SER A 141      -2.132   8.395 -10.016  1.00  1.470          H  
ATOM   2244 2HB  SER A 141      -1.601   9.846 -10.858  1.00  1.470          H  
ATOM   2245  HG  SER A 141      -3.193  10.380  -9.416  1.00  1.470          H  
ATOM   2246  N   SER A 142      -4.476   7.167 -10.834  1.00  0.890          N  
ATOM   2247  CA  SER A 142      -5.823   6.612 -10.657  1.00  0.880          C  
ATOM   2248  C   SER A 142      -6.830   7.644 -10.183  1.00  0.850          C  
ATOM   2249  O   SER A 142      -8.063   7.449 -10.255  1.00  0.830          O  
ATOM   2250  CB  SER A 142      -5.902   5.551  -9.574  1.00  1.240          C  
ATOM   2251  OG  SER A 142      -5.712   6.131  -8.322  1.00  1.240          O  
ATOM   2252  H   SER A 142      -3.747   6.951 -10.169  1.00  1.070          H  
ATOM   2253  HA  SER A 142      -6.119   6.217 -11.608  1.00  1.060          H  
ATOM   2254 1HB  SER A 142      -6.892   5.117  -9.615  1.00  1.480          H  
ATOM   2255 2HB  SER A 142      -5.223   4.764  -9.710  1.00  1.480          H  
ATOM   2256  HG  SER A 142      -5.863   5.436  -7.674  1.00  1.480          H  
ATOM   2257  N   LEU A 143      -6.309   8.750  -9.659  1.00  0.860          N  
ATOM   2258  CA  LEU A 143      -7.151   9.728  -9.035  1.00  0.870          C  
ATOM   2259  C   LEU A 143      -7.260  11.002  -9.886  1.00  0.820          C  
ATOM   2260  O   LEU A 143      -6.243  11.517 -10.362  1.00  0.830          O  
ATOM   2261  CB  LEU A 143      -6.533  10.117  -7.701  1.00  1.210          C  
ATOM   2262  CG  LEU A 143      -7.368  10.956  -6.745  1.00  1.210          C  
ATOM   2263  CD1 LEU A 143      -8.473  10.067  -6.072  1.00  1.210          C  
ATOM   2264  CD2 LEU A 143      -6.471  11.547  -5.801  1.00  1.210          C  
ATOM   2265  H   LEU A 143      -5.304   8.911  -9.713  1.00  1.030          H  
ATOM   2266  HA  LEU A 143      -8.094   9.251  -8.847  1.00  1.040          H  
ATOM   2267 1HB  LEU A 143      -6.266   9.201  -7.174  1.00  1.460          H  
ATOM   2268 2HB  LEU A 143      -5.629  10.653  -7.898  1.00  1.460          H  
ATOM   2269  HG  LEU A 143      -7.871  11.750  -7.282  1.00  1.460          H  
ATOM   2270 1HD1 LEU A 143      -9.055  10.672  -5.385  1.00  1.460          H  
ATOM   2271 2HD1 LEU A 143      -9.133   9.634  -6.809  1.00  1.460          H  
ATOM   2272 3HD1 LEU A 143      -7.994   9.259  -5.516  1.00  1.460          H  
ATOM   2273 1HD2 LEU A 143      -7.022  12.166  -5.096  1.00  1.460          H  
ATOM   2274 2HD2 LEU A 143      -5.999  10.718  -5.310  1.00  1.460          H  
ATOM   2275 3HD2 LEU A 143      -5.738  12.163  -6.334  1.00  1.460          H  
ATOM   2276  N   PRO A 144      -8.452  11.585 -10.036  1.00  0.880          N  
ATOM   2277  CA  PRO A 144      -8.711  12.868 -10.629  1.00  0.900          C  
ATOM   2278  C   PRO A 144      -7.919  13.924  -9.905  1.00  0.840          C  
ATOM   2279  O   PRO A 144      -7.719  13.817  -8.691  1.00  0.810          O  
ATOM   2280  CB  PRO A 144     -10.213  13.001 -10.455  1.00  1.350          C  
ATOM   2281  CG  PRO A 144     -10.700  11.608 -10.357  1.00  1.350          C  
ATOM   2282  CD  PRO A 144      -9.621  10.865  -9.687  1.00  1.350          C  
ATOM   2283  HA  PRO A 144      -8.422  12.831 -11.709  1.00  1.080          H  
ATOM   2284 1HB  PRO A 144     -10.427  13.581  -9.552  1.00  1.620          H  
ATOM   2285 2HB  PRO A 144     -10.637  13.521 -11.282  1.00  1.620          H  
ATOM   2286 1HG  PRO A 144     -11.594  11.577  -9.798  1.00  1.620          H  
ATOM   2287 2HG  PRO A 144     -10.952  11.198 -11.330  1.00  1.620          H  
ATOM   2288 1HD  PRO A 144      -9.782  10.816  -8.615  1.00  1.620          H  
ATOM   2289 2HD  PRO A 144      -9.545   9.909 -10.175  1.00  1.620          H  
ATOM   2290  N   SER A 145      -7.484  14.943 -10.605  1.00  0.880          N  
ATOM   2291  CA  SER A 145      -6.728  16.048 -10.024  1.00  0.880          C  
ATOM   2292  C   SER A 145      -5.494  15.626  -9.201  1.00  0.830          C  
ATOM   2293  O   SER A 145      -5.309  16.065  -8.061  1.00  0.870          O  
ATOM   2294  CB  SER A 145      -7.650  16.906  -9.184  1.00  1.230          C  
ATOM   2295  OG  SER A 145      -8.691  17.444  -9.960  1.00  1.230          O  
ATOM   2296  H   SER A 145      -7.688  14.971 -11.597  1.00  1.060          H  
ATOM   2297  HA  SER A 145      -6.371  16.672 -10.835  1.00  1.060          H  
ATOM   2298 1HB  SER A 145      -8.055  16.326  -8.365  1.00  1.480          H  
ATOM   2299 2HB  SER A 145      -7.080  17.712  -8.758  1.00  1.480          H  
ATOM   2300  HG  SER A 145      -9.230  17.950  -9.349  1.00  1.480          H  
ATOM   2301  N   SER A 146      -4.638  14.790  -9.798  1.00  0.850          N  
ATOM   2302  CA  SER A 146      -3.361  14.368  -9.199  1.00  0.830          C  
ATOM   2303  C   SER A 146      -2.256  15.265  -9.748  1.00  0.780          C  
ATOM   2304  O   SER A 146      -2.372  15.736 -10.891  1.00  0.770          O  
ATOM   2305  CB  SER A 146      -3.024  12.922  -9.551  1.00  1.170          C  
ATOM   2306  OG  SER A 146      -3.930  12.010  -8.987  1.00  1.170          O  
ATOM   2307  H   SER A 146      -4.881  14.430 -10.710  1.00  1.020          H  
ATOM   2308  HA  SER A 146      -3.407  14.483  -8.113  1.00  1.000          H  
ATOM   2309 1HB  SER A 146      -3.012  12.802 -10.637  1.00  1.400          H  
ATOM   2310 2HB  SER A 146      -2.019  12.703  -9.193  1.00  1.400          H  
ATOM   2311  HG  SER A 146      -4.725  11.977  -9.591  1.00  1.400          H  
ATOM   2312  N   PHE A 147      -1.160  15.468  -8.999  1.00  0.800          N  
ATOM   2313  CA  PHE A 147      -0.091  16.275  -9.587  1.00  0.830          C  
ATOM   2314  C   PHE A 147       1.338  15.834  -9.284  1.00  0.820          C  
ATOM   2315  O   PHE A 147       1.624  15.177  -8.284  1.00  0.840          O  
ATOM   2316  CB  PHE A 147      -0.258  17.742  -9.150  1.00  1.150          C  
ATOM   2317  CG  PHE A 147      -0.104  18.005  -7.656  1.00  1.150          C  
ATOM   2318  CD1 PHE A 147       1.116  18.390  -7.096  1.00  1.150          C  
ATOM   2319  CD2 PHE A 147      -1.180  17.863  -6.813  1.00  1.150          C  
ATOM   2320  CE1 PHE A 147       1.253  18.630  -5.754  1.00  1.150          C  
ATOM   2321  CE2 PHE A 147      -1.046  18.095  -5.480  1.00  1.150          C  
ATOM   2322  CZ  PHE A 147       0.176  18.487  -4.939  1.00  1.150          C  
ATOM   2323  H   PHE A 147      -1.092  15.099  -8.042  1.00  0.960          H  
ATOM   2324  HA  PHE A 147      -0.214  16.237 -10.661  1.00  1.000          H  
ATOM   2325 1HB  PHE A 147       0.479  18.350  -9.665  1.00  1.380          H  
ATOM   2326 2HB  PHE A 147      -1.238  18.094  -9.461  1.00  1.380          H  
ATOM   2327  HD1 PHE A 147       1.960  18.505  -7.722  1.00  1.380          H  
ATOM   2328  HD2 PHE A 147      -2.145  17.550  -7.221  1.00  1.380          H  
ATOM   2329  HE1 PHE A 147       2.215  18.927  -5.344  1.00  1.380          H  
ATOM   2330  HE2 PHE A 147      -1.900  17.959  -4.842  1.00  1.380          H  
ATOM   2331  HZ  PHE A 147       0.268  18.664  -3.864  1.00  1.380          H  
ATOM   2332  N   GLY A 148       2.234  16.231 -10.182  1.00  0.810          N  
ATOM   2333  CA  GLY A 148       3.676  16.062 -10.038  1.00  0.820          C  
ATOM   2334  C   GLY A 148       4.175  17.433  -9.650  1.00  0.820          C  
ATOM   2335  O   GLY A 148       3.357  18.321  -9.437  1.00  0.830          O  
ATOM   2336  H   GLY A 148       1.866  16.724 -10.993  1.00  0.970          H  
ATOM   2337 1HA  GLY A 148       3.910  15.329  -9.266  1.00  0.980          H  
ATOM   2338 2HA  GLY A 148       4.129  15.735 -10.975  1.00  0.980          H  
ATOM   2339  N   PHE A 149       5.471  17.649  -9.544  1.00  0.840          N  
ATOM   2340  CA  PHE A 149       5.922  18.979  -9.143  1.00  0.890          C  
ATOM   2341  C   PHE A 149       7.391  19.276  -9.397  1.00  0.860          C  
ATOM   2342  O   PHE A 149       8.216  18.376  -9.510  1.00  0.850          O  
ATOM   2343  CB  PHE A 149       5.583  19.220  -7.673  1.00  1.230          C  
ATOM   2344  CG  PHE A 149       6.085  18.184  -6.722  1.00  1.230          C  
ATOM   2345  CD1 PHE A 149       7.320  18.298  -6.141  1.00  1.230          C  
ATOM   2346  CD2 PHE A 149       5.288  17.085  -6.390  1.00  1.230          C  
ATOM   2347  CE1 PHE A 149       7.755  17.353  -5.259  1.00  1.230          C  
ATOM   2348  CE2 PHE A 149       5.735  16.133  -5.518  1.00  1.230          C  
ATOM   2349  CZ  PHE A 149       6.971  16.269  -4.956  1.00  1.230          C  
ATOM   2350  H   PHE A 149       6.134  16.897  -9.741  1.00  1.010          H  
ATOM   2351  HA  PHE A 149       5.348  19.699  -9.711  1.00  1.070          H  
ATOM   2352 1HB  PHE A 149       6.018  20.165  -7.395  1.00  1.470          H  
ATOM   2353 2HB  PHE A 149       4.515  19.320  -7.536  1.00  1.470          H  
ATOM   2354  HD1 PHE A 149       7.948  19.150  -6.392  1.00  1.470          H  
ATOM   2355  HD2 PHE A 149       4.295  16.979  -6.838  1.00  1.470          H  
ATOM   2356  HE1 PHE A 149       8.738  17.449  -4.796  1.00  1.470          H  
ATOM   2357  HE2 PHE A 149       5.106  15.268  -5.272  1.00  1.470          H  
ATOM   2358  HZ  PHE A 149       7.340  15.518  -4.265  1.00  1.470          H  
ATOM   2359  N   ALA A 150       7.742  20.555  -9.414  1.00  0.880          N  
ATOM   2360  CA  ALA A 150       9.147  20.910  -9.526  1.00  0.910          C  
ATOM   2361  C   ALA A 150       9.544  21.812  -8.381  1.00  0.900          C  
ATOM   2362  O   ALA A 150       8.820  22.748  -8.020  1.00  0.940          O  
ATOM   2363  CB  ALA A 150       9.427  21.572 -10.865  1.00  1.260          C  
ATOM   2364  H   ALA A 150       7.007  21.267  -9.355  1.00  1.060          H  
ATOM   2365  HA  ALA A 150       9.740  20.005  -9.450  1.00  1.090          H  
ATOM   2366 1HB  ALA A 150      10.481  21.807 -10.940  1.00  1.510          H  
ATOM   2367 2HB  ALA A 150       9.155  20.888 -11.665  1.00  1.510          H  
ATOM   2368 3HB  ALA A 150       8.841  22.483 -10.950  1.00  1.510          H  
ATOM   2369  N   LEU A 151      10.715  21.535  -7.821  1.00  0.880          N  
ATOM   2370  CA  LEU A 151      11.233  22.296  -6.702  1.00  0.890          C  
ATOM   2371  C   LEU A 151      12.345  23.221  -7.121  1.00  0.950          C  
ATOM   2372  O   LEU A 151      13.389  22.767  -7.599  1.00  0.960          O  
ATOM   2373  CB  LEU A 151      11.823  21.369  -5.632  1.00  1.240          C  
ATOM   2374  CG  LEU A 151      10.966  20.196  -5.151  1.00  1.240          C  
ATOM   2375  CD1 LEU A 151      11.711  19.480  -4.033  1.00  1.240          C  
ATOM   2376  CD2 LEU A 151       9.627  20.650  -4.706  1.00  1.240          C  
ATOM   2377  H   LEU A 151      11.250  20.746  -8.183  1.00  1.060          H  
ATOM   2378  HA  LEU A 151      10.436  22.908  -6.277  1.00  1.070          H  
ATOM   2379 1HB  LEU A 151      12.746  20.954  -6.019  1.00  1.490          H  
ATOM   2380 2HB  LEU A 151      12.074  21.971  -4.766  1.00  1.490          H  
ATOM   2381  HG  LEU A 151      10.838  19.492  -5.975  1.00  1.490          H  
ATOM   2382 1HD1 LEU A 151      11.115  18.635  -3.711  1.00  1.490          H  
ATOM   2383 2HD1 LEU A 151      12.679  19.138  -4.385  1.00  1.490          H  
ATOM   2384 3HD1 LEU A 151      11.856  20.163  -3.191  1.00  1.490          H  
ATOM   2385 1HD2 LEU A 151       9.068  19.795  -4.381  1.00  1.490          H  
ATOM   2386 2HD2 LEU A 151       9.726  21.329  -3.897  1.00  1.490          H  
ATOM   2387 3HD2 LEU A 151       9.106  21.135  -5.519  1.00  1.490          H  
ATOM   2388  N   ASN A 152      12.141  24.511  -6.927  1.00  0.980          N  
ATOM   2389  CA  ASN A 152      13.115  25.539  -7.237  1.00  1.020          C  
ATOM   2390  C   ASN A 152      14.006  25.695  -6.013  1.00  1.020          C  
ATOM   2391  O   ASN A 152      13.564  26.198  -4.961  1.00  1.020          O  
ATOM   2392  CB  ASN A 152      12.422  26.844  -7.580  1.00  1.410          C  
ATOM   2393  CG  ASN A 152      13.343  27.944  -8.036  1.00  1.410          C  
ATOM   2394  OD1 ASN A 152      14.517  27.991  -7.672  1.00  1.410          O  
ATOM   2395  ND2 ASN A 152      12.821  28.843  -8.837  1.00  1.410          N  
ATOM   2396  H   ASN A 152      11.245  24.817  -6.552  1.00  1.180          H  
ATOM   2397  HA  ASN A 152      13.741  25.216  -8.071  1.00  1.220          H  
ATOM   2398 1HB  ASN A 152      11.645  26.684  -8.313  1.00  1.690          H  
ATOM   2399 2HB  ASN A 152      11.935  27.175  -6.692  1.00  1.690          H  
ATOM   2400 1HD2 ASN A 152      13.381  29.601  -9.176  1.00  1.690          H  
ATOM   2401 2HD2 ASN A 152      11.859  28.769  -9.109  1.00  1.690          H  
ATOM   2402  N   THR A 153      15.240  25.204  -6.116  1.00  1.040          N  
ATOM   2403  CA  THR A 153      16.155  25.202  -4.993  1.00  1.080          C  
ATOM   2404  C   THR A 153      17.414  25.966  -5.378  1.00  1.140          C  
ATOM   2405  O   THR A 153      17.610  26.361  -6.535  1.00  1.150          O  
ATOM   2406  CB  THR A 153      16.615  23.781  -4.626  1.00  1.500          C  
ATOM   2407  OG1 THR A 153      17.552  23.328  -5.620  1.00  1.500          O  
ATOM   2408  CG2 THR A 153      15.429  22.804  -4.572  1.00  1.500          C  
ATOM   2409  H   THR A 153      15.567  24.787  -6.991  1.00  1.250          H  
ATOM   2410  HA  THR A 153      15.694  25.690  -4.135  1.00  1.300          H  
ATOM   2411  HB  THR A 153      17.105  23.794  -3.653  1.00  1.800          H  
ATOM   2412  HG1 THR A 153      17.112  23.308  -6.515  1.00  1.800          H  
ATOM   2413 1HG2 THR A 153      15.788  21.817  -4.328  1.00  1.800          H  
ATOM   2414 2HG2 THR A 153      14.718  23.133  -3.819  1.00  1.800          H  
ATOM   2415 3HG2 THR A 153      14.940  22.770  -5.538  1.00  1.800          H  
ATOM   2416  N   ASP A 154      18.302  26.101  -4.412  1.00  1.190          N  
ATOM   2417  CA  ASP A 154      19.580  26.784  -4.547  1.00  1.260          C  
ATOM   2418  C   ASP A 154      20.529  26.131  -5.556  1.00  1.260          C  
ATOM   2419  O   ASP A 154      21.521  26.737  -5.963  1.00  1.310          O  
ATOM   2420  CB  ASP A 154      20.223  26.837  -3.174  1.00  1.740          C  
ATOM   2421  CG  ASP A 154      19.488  27.803  -2.246  1.00  1.740          C  
ATOM   2422  OD1 ASP A 154      18.850  28.698  -2.734  1.00  1.740          O  
ATOM   2423  OD2 ASP A 154      19.465  27.561  -1.068  1.00  1.740          O  
ATOM   2424  H   ASP A 154      18.057  25.745  -3.499  1.00  1.430          H  
ATOM   2425  HA  ASP A 154      19.384  27.803  -4.884  1.00  1.510          H  
ATOM   2426 1HB  ASP A 154      20.235  25.841  -2.728  1.00  2.080          H  
ATOM   2427 2HB  ASP A 154      21.252  27.158  -3.285  1.00  2.080          H  
ATOM   2428  N   ASN A 155      20.268  24.869  -5.902  1.00  1.240          N  
ATOM   2429  CA  ASN A 155      21.099  24.132  -6.840  1.00  1.290          C  
ATOM   2430  C   ASN A 155      20.377  23.809  -8.143  1.00  1.290          C  
ATOM   2431  O   ASN A 155      20.804  22.921  -8.873  1.00  1.370          O  
ATOM   2432  CB  ASN A 155      21.668  22.885  -6.178  1.00  1.790          C  
ATOM   2433  CG  ASN A 155      22.743  23.241  -5.173  1.00  1.790          C  
ATOM   2434  OD1 ASN A 155      23.903  23.482  -5.569  1.00  1.790          O  
ATOM   2435  ND2 ASN A 155      22.387  23.320  -3.925  1.00  1.790          N  
ATOM   2436  H   ASN A 155      19.411  24.433  -5.560  1.00  1.490          H  
ATOM   2437  HA  ASN A 155      21.945  24.763  -7.108  1.00  1.550          H  
ATOM   2438 1HB  ASN A 155      20.868  22.340  -5.669  1.00  2.140          H  
ATOM   2439 2HB  ASN A 155      22.091  22.223  -6.931  1.00  2.140          H  
ATOM   2440 1HD2 ASN A 155      23.055  23.611  -3.203  1.00  2.140          H  
ATOM   2441 2HD2 ASN A 155      21.444  23.131  -3.672  1.00  2.140          H  
ATOM   2442  N   GLY A 156      19.305  24.536  -8.460  1.00  1.230          N  
ATOM   2443  CA  GLY A 156      18.564  24.269  -9.691  1.00  1.240          C  
ATOM   2444  C   GLY A 156      17.306  23.481  -9.382  1.00  1.170          C  
ATOM   2445  O   GLY A 156      16.847  23.457  -8.229  1.00  1.130          O  
ATOM   2446  H   GLY A 156      18.970  25.268  -7.824  1.00  1.480          H  
ATOM   2447 1HA  GLY A 156      18.299  25.212 -10.171  1.00  1.490          H  
ATOM   2448 2HA  GLY A 156      19.186  23.713 -10.393  1.00  1.490          H  
ATOM   2449  N   TYR A 157      16.706  22.862 -10.395  1.00  1.170          N  
ATOM   2450  CA  TYR A 157      15.434  22.210 -10.114  1.00  1.100          C  
ATOM   2451  C   TYR A 157      15.494  20.725  -9.858  1.00  1.070          C  
ATOM   2452  O   TYR A 157      16.294  19.977 -10.448  1.00  1.140          O  
ATOM   2453  CB  TYR A 157      14.400  22.463 -11.218  1.00  1.570          C  
ATOM   2454  CG  TYR A 157      13.831  23.794 -11.231  1.00  1.570          C  
ATOM   2455  CD1 TYR A 157      14.494  24.813 -11.858  1.00  1.570          C  
ATOM   2456  CD2 TYR A 157      12.604  24.004 -10.643  1.00  1.570          C  
ATOM   2457  CE1 TYR A 157      13.939  26.057 -11.889  1.00  1.570          C  
ATOM   2458  CE2 TYR A 157      12.037  25.241 -10.684  1.00  1.570          C  
ATOM   2459  CZ  TYR A 157      12.706  26.274 -11.308  1.00  1.570          C  
ATOM   2460  OH  TYR A 157      12.151  27.528 -11.363  1.00  1.570          O  
ATOM   2461  H   TYR A 157      17.113  22.884 -11.342  1.00  1.400          H  
ATOM   2462  HA  TYR A 157      15.039  22.662  -9.215  1.00  1.320          H  
ATOM   2463 1HB  TYR A 157      14.829  22.325 -12.176  1.00  1.880          H  
ATOM   2464 2HB  TYR A 157      13.586  21.743 -11.123  1.00  1.880          H  
ATOM   2465  HD1 TYR A 157      15.463  24.635 -12.330  1.00  1.880          H  
ATOM   2466  HD2 TYR A 157      12.085  23.186 -10.151  1.00  1.880          H  
ATOM   2467  HE1 TYR A 157      14.469  26.869 -12.385  1.00  1.880          H  
ATOM   2468  HE2 TYR A 157      11.062  25.407 -10.222  1.00  1.880          H  
ATOM   2469  HH  TYR A 157      12.744  28.115 -11.847  1.00  1.880          H  
ATOM   2470  N   ILE A 158      14.596  20.304  -8.983  1.00  0.990          N  
ATOM   2471  CA  ILE A 158      14.367  18.892  -8.788  1.00  0.960          C  
ATOM   2472  C   ILE A 158      12.977  18.654  -9.336  1.00  0.940          C  
ATOM   2473  O   ILE A 158      12.022  19.322  -8.942  1.00  0.930          O  
ATOM   2474  CB  ILE A 158      14.429  18.419  -7.325  1.00  1.360          C  
ATOM   2475  CG1 ILE A 158      15.794  18.759  -6.708  1.00  1.360          C  
ATOM   2476  CG2 ILE A 158      14.225  16.870  -7.323  1.00  1.360          C  
ATOM   2477  CD1 ILE A 158      15.870  18.536  -5.241  1.00  1.360          C  
ATOM   2478  H   ILE A 158      14.051  21.014  -8.479  1.00  1.190          H  
ATOM   2479  HA  ILE A 158      15.081  18.323  -9.370  1.00  1.150          H  
ATOM   2480  HB  ILE A 158      13.657  18.899  -6.742  1.00  1.630          H  
ATOM   2481 1HG1 ILE A 158      16.553  18.175  -7.179  1.00  1.630          H  
ATOM   2482 2HG1 ILE A 158      16.006  19.813  -6.897  1.00  1.630          H  
ATOM   2483 1HG2 ILE A 158      14.259  16.468  -6.322  1.00  1.630          H  
ATOM   2484 2HG2 ILE A 158      13.271  16.615  -7.765  1.00  1.630          H  
ATOM   2485 3HG2 ILE A 158      15.006  16.418  -7.912  1.00  1.630          H  
ATOM   2486 1HD1 ILE A 158      16.862  18.820  -4.897  1.00  1.630          H  
ATOM   2487 2HD1 ILE A 158      15.116  19.156  -4.767  1.00  1.630          H  
ATOM   2488 3HD1 ILE A 158      15.698  17.501  -4.986  1.00  1.630          H  
ATOM   2489  N   VAL A 159      12.853  17.754 -10.279  1.00  0.950          N  
ATOM   2490  CA  VAL A 159      11.553  17.512 -10.868  1.00  0.950          C  
ATOM   2491  C   VAL A 159      11.063  16.167 -10.452  1.00  0.910          C  
ATOM   2492  O   VAL A 159      11.770  15.172 -10.574  1.00  0.910          O  
ATOM   2493  CB  VAL A 159      11.573  17.655 -12.406  1.00  1.330          C  
ATOM   2494  CG1 VAL A 159      10.180  17.309 -13.013  1.00  1.330          C  
ATOM   2495  CG2 VAL A 159      11.916  19.107 -12.761  1.00  1.330          C  
ATOM   2496  H   VAL A 159      13.674  17.203 -10.542  1.00  1.140          H  
ATOM   2497  HA  VAL A 159      10.848  18.247 -10.489  1.00  1.140          H  
ATOM   2498  HB  VAL A 159      12.318  16.979 -12.826  1.00  1.600          H  
ATOM   2499 1HG1 VAL A 159      10.221  17.436 -14.087  1.00  1.600          H  
ATOM   2500 2HG1 VAL A 159       9.911  16.275 -12.785  1.00  1.600          H  
ATOM   2501 3HG1 VAL A 159       9.422  17.980 -12.599  1.00  1.600          H  
ATOM   2502 1HG2 VAL A 159      11.938  19.217 -13.841  1.00  1.600          H  
ATOM   2503 2HG2 VAL A 159      11.170  19.764 -12.350  1.00  1.600          H  
ATOM   2504 3HG2 VAL A 159      12.878  19.376 -12.356  1.00  1.600          H  
ATOM   2505  N   PHE A 160       9.878  16.171  -9.888  1.00  0.890          N  
ATOM   2506  CA  PHE A 160       9.211  14.994  -9.413  1.00  0.880          C  
ATOM   2507  C   PHE A 160       8.057  14.683 -10.307  1.00  0.870          C  
ATOM   2508  O   PHE A 160       7.079  15.429 -10.405  1.00  0.890          O  
ATOM   2509  CB  PHE A 160       8.679  15.204  -8.004  1.00  1.240          C  
ATOM   2510  CG  PHE A 160       9.694  15.282  -6.917  1.00  1.240          C  
ATOM   2511  CD1 PHE A 160      10.500  16.386  -6.754  1.00  1.240          C  
ATOM   2512  CD2 PHE A 160       9.780  14.256  -5.987  1.00  1.240          C  
ATOM   2513  CE1 PHE A 160      11.378  16.438  -5.705  1.00  1.240          C  
ATOM   2514  CE2 PHE A 160      10.664  14.324  -4.932  1.00  1.240          C  
ATOM   2515  CZ  PHE A 160      11.463  15.416  -4.801  1.00  1.240          C  
ATOM   2516  H   PHE A 160       9.380  17.056  -9.803  1.00  1.070          H  
ATOM   2517  HA  PHE A 160       9.901  14.154  -9.436  1.00  1.060          H  
ATOM   2518 1HB  PHE A 160       8.113  16.132  -7.991  1.00  1.480          H  
ATOM   2519 2HB  PHE A 160       7.982  14.407  -7.758  1.00  1.480          H  
ATOM   2520  HD1 PHE A 160      10.436  17.221  -7.460  1.00  1.480          H  
ATOM   2521  HD2 PHE A 160       9.128  13.386  -6.097  1.00  1.480          H  
ATOM   2522  HE1 PHE A 160      12.011  17.298  -5.596  1.00  1.480          H  
ATOM   2523  HE2 PHE A 160      10.725  13.506  -4.210  1.00  1.480          H  
ATOM   2524  HZ  PHE A 160      12.162  15.475  -3.989  1.00  1.480          H  
ATOM   2525  N   ILE A 161       8.134  13.557 -10.965  1.00  0.850          N  
ATOM   2526  CA  ILE A 161       7.026  13.216 -11.825  1.00  0.840          C  
ATOM   2527  C   ILE A 161       6.069  12.368 -11.009  1.00  0.800          C  
ATOM   2528  O   ILE A 161       4.929  12.131 -11.389  1.00  1.000          O  
ATOM   2529  CB  ILE A 161       7.494  12.521 -13.094  1.00  1.180          C  
ATOM   2530  CG1 ILE A 161       6.394  12.563 -14.186  1.00  1.180          C  
ATOM   2531  CG2 ILE A 161       7.909  11.151 -12.753  1.00  1.180          C  
ATOM   2532  CD1 ILE A 161       6.087  13.933 -14.785  1.00  1.180          C  
ATOM   2533  H   ILE A 161       8.962  12.957 -10.858  1.00  1.020          H  
ATOM   2534  HA  ILE A 161       6.510  14.125 -12.100  1.00  1.010          H  
ATOM   2535  HB  ILE A 161       8.355  13.049 -13.496  1.00  1.420          H  
ATOM   2536 1HG1 ILE A 161       6.690  11.899 -14.979  1.00  1.420          H  
ATOM   2537 2HG1 ILE A 161       5.479  12.199 -13.765  1.00  1.420          H  
ATOM   2538 1HG2 ILE A 161       8.261  10.659 -13.602  1.00  1.420          H  
ATOM   2539 2HG2 ILE A 161       8.689  11.222 -12.040  1.00  1.420          H  
ATOM   2540 3HG2 ILE A 161       7.091  10.588 -12.341  1.00  1.420          H  
ATOM   2541 1HD1 ILE A 161       5.309  13.814 -15.530  1.00  1.420          H  
ATOM   2542 2HD1 ILE A 161       5.738  14.627 -14.032  1.00  1.420          H  
ATOM   2543 3HD1 ILE A 161       6.977  14.337 -15.253  1.00  1.420          H  
ATOM   2544  N   ASP A 162       6.558  11.966  -9.841  1.00  0.800          N  
ATOM   2545  CA  ASP A 162       5.853  11.166  -8.868  1.00  0.760          C  
ATOM   2546  C   ASP A 162       5.302   9.888  -9.511  1.00  0.740          C  
ATOM   2547  O   ASP A 162       6.009   9.206 -10.280  1.00  0.840          O  
ATOM   2548  CB  ASP A 162       4.722  12.067  -8.332  1.00  1.080          C  
ATOM   2549  CG  ASP A 162       4.159  11.666  -7.024  1.00  1.080          C  
ATOM   2550  OD1 ASP A 162       4.834  11.803  -6.033  1.00  1.080          O  
ATOM   2551  OD2 ASP A 162       3.045  11.203  -7.028  1.00  1.080          O  
ATOM   2552  H   ASP A 162       7.508  12.231  -9.637  1.00  0.960          H  
ATOM   2553  HA  ASP A 162       6.537  10.900  -8.063  1.00  0.910          H  
ATOM   2554 1HB  ASP A 162       5.100  13.087  -8.234  1.00  1.300          H  
ATOM   2555 2HB  ASP A 162       3.908  12.108  -9.066  1.00  1.300          H  
ATOM   2556  N   ASP A 163       4.043   9.550  -9.214  1.00  0.720          N  
ATOM   2557  CA  ASP A 163       3.437   8.389  -9.827  1.00  0.810          C  
ATOM   2558  C   ASP A 163       2.647   8.872 -11.032  1.00  0.830          C  
ATOM   2559  O   ASP A 163       1.684   9.625 -10.876  1.00  1.050          O  
ATOM   2560  CB  ASP A 163       2.552   7.642  -8.814  1.00  1.100          C  
ATOM   2561  CG  ASP A 163       3.370   6.879  -7.737  1.00  1.100          C  
ATOM   2562  OD1 ASP A 163       4.445   6.401  -8.064  1.00  1.100          O  
ATOM   2563  OD2 ASP A 163       2.932   6.811  -6.598  1.00  1.100          O  
ATOM   2564  H   ASP A 163       3.495  10.105  -8.547  1.00  0.860          H  
ATOM   2565  HA  ASP A 163       4.213   7.713 -10.174  1.00  0.970          H  
ATOM   2566 1HB  ASP A 163       1.909   8.364  -8.308  1.00  1.320          H  
ATOM   2567 2HB  ASP A 163       1.908   6.938  -9.342  1.00  1.320          H  
ATOM   2568  N   PHE A 164       3.067   8.483 -12.233  1.00  0.870          N  
ATOM   2569  CA  PHE A 164       2.407   9.006 -13.418  1.00  0.920          C  
ATOM   2570  C   PHE A 164       2.437   7.984 -14.540  1.00  0.970          C  
ATOM   2571  O   PHE A 164       3.329   7.118 -14.572  1.00  1.040          O  
ATOM   2572  CB  PHE A 164       3.143  10.221 -13.955  1.00  1.270          C  
ATOM   2573  CG  PHE A 164       4.390   9.832 -14.726  1.00  1.270          C  
ATOM   2574  CD1 PHE A 164       4.416   9.984 -16.122  1.00  1.270          C  
ATOM   2575  CD2 PHE A 164       5.478   9.235 -14.128  1.00  1.270          C  
ATOM   2576  CE1 PHE A 164       5.507   9.590 -16.844  1.00  1.270          C  
ATOM   2577  CE2 PHE A 164       6.541   8.828 -14.880  1.00  1.270          C  
ATOM   2578  CZ  PHE A 164       6.550   9.013 -16.234  1.00  1.270          C  
ATOM   2579  H   PHE A 164       3.864   7.865 -12.321  1.00  1.040          H  
ATOM   2580  HA  PHE A 164       1.372   9.245 -13.167  1.00  1.100          H  
ATOM   2581 1HB  PHE A 164       2.494  10.781 -14.617  1.00  1.520          H  
ATOM   2582 2HB  PHE A 164       3.430  10.879 -13.127  1.00  1.520          H  
ATOM   2583  HD1 PHE A 164       3.559  10.433 -16.630  1.00  1.520          H  
ATOM   2584  HD2 PHE A 164       5.493   9.077 -13.050  1.00  1.520          H  
ATOM   2585  HE1 PHE A 164       5.540   9.727 -17.905  1.00  1.520          H  
ATOM   2586  HE2 PHE A 164       7.383   8.354 -14.400  1.00  1.520          H  
ATOM   2587  HZ  PHE A 164       7.405   8.688 -16.822  1.00  1.520          H  
ATOM   2588  N   ILE A 165       1.518   8.179 -15.481  1.00  1.000          N  
ATOM   2589  CA  ILE A 165       1.400   7.417 -16.721  1.00  1.060          C  
ATOM   2590  C   ILE A 165       1.221   8.376 -17.918  1.00  1.120          C  
ATOM   2591  O   ILE A 165       0.656   9.458 -17.759  1.00  1.160          O  
ATOM   2592  CB  ILE A 165       0.227   6.443 -16.542  1.00  1.460          C  
ATOM   2593  CG1 ILE A 165       0.143   5.480 -17.640  1.00  1.460          C  
ATOM   2594  CG2 ILE A 165      -1.057   7.202 -16.399  1.00  1.460          C  
ATOM   2595  CD1 ILE A 165      -0.774   4.332 -17.334  1.00  1.460          C  
ATOM   2596  H   ILE A 165       0.820   8.889 -15.259  1.00  1.200          H  
ATOM   2597  HA  ILE A 165       2.303   6.856 -16.874  1.00  1.270          H  
ATOM   2598  HB  ILE A 165       0.391   5.899 -15.662  1.00  1.750          H  
ATOM   2599 1HG1 ILE A 165      -0.195   5.979 -18.480  1.00  1.750          H  
ATOM   2600 2HG1 ILE A 165       1.125   5.074 -17.866  1.00  1.750          H  
ATOM   2601 1HG2 ILE A 165      -1.893   6.554 -16.212  1.00  1.750          H  
ATOM   2602 2HG2 ILE A 165      -0.959   7.849 -15.573  1.00  1.750          H  
ATOM   2603 3HG2 ILE A 165      -1.249   7.778 -17.290  1.00  1.750          H  
ATOM   2604 1HD1 ILE A 165      -0.813   3.722 -18.167  1.00  1.750          H  
ATOM   2605 2HD1 ILE A 165      -0.402   3.775 -16.494  1.00  1.750          H  
ATOM   2606 3HD1 ILE A 165      -1.771   4.640 -17.117  1.00  1.750          H  
ATOM   2607  N   VAL A 166       1.721   8.019 -19.113  1.00  1.170          N  
ATOM   2608  CA  VAL A 166       1.604   8.894 -20.287  1.00  1.230          C  
ATOM   2609  C   VAL A 166       0.561   8.371 -21.284  1.00  1.260          C  
ATOM   2610  O   VAL A 166       0.887   7.570 -22.156  1.00  1.310          O  
ATOM   2611  CB  VAL A 166       2.977   8.947 -21.018  1.00  1.700          C  
ATOM   2612  CG1 VAL A 166       2.933   9.890 -22.225  1.00  1.700          C  
ATOM   2613  CG2 VAL A 166       4.051   9.345 -20.040  1.00  1.700          C  
ATOM   2614  H   VAL A 166       2.158   7.113 -19.223  1.00  1.400          H  
ATOM   2615  HA  VAL A 166       1.313   9.892 -19.960  1.00  1.480          H  
ATOM   2616  HB  VAL A 166       3.204   7.950 -21.408  1.00  2.040          H  
ATOM   2617 1HG1 VAL A 166       3.906   9.884 -22.719  1.00  2.040          H  
ATOM   2618 2HG1 VAL A 166       2.175   9.569 -22.935  1.00  2.040          H  
ATOM   2619 3HG1 VAL A 166       2.706  10.890 -21.894  1.00  2.040          H  
ATOM   2620 1HG2 VAL A 166       5.023   9.351 -20.543  1.00  2.040          H  
ATOM   2621 2HG2 VAL A 166       3.839  10.330 -19.645  1.00  2.040          H  
ATOM   2622 3HG2 VAL A 166       4.072   8.625 -19.232  1.00  2.040          H  
ATOM   2623  N   LEU A 167      -0.685   8.833 -21.195  1.00  1.260          N  
ATOM   2624  CA  LEU A 167      -1.720   8.263 -22.063  1.00  1.310          C  
ATOM   2625  C   LEU A 167      -2.417   9.299 -22.923  1.00  1.460          C  
ATOM   2626  O   LEU A 167      -2.794  10.371 -22.428  1.00  1.510          O  
ATOM   2627  CB  LEU A 167      -2.774   7.586 -21.221  1.00  1.810          C  
ATOM   2628  CG  LEU A 167      -2.263   6.571 -20.245  1.00  1.810          C  
ATOM   2629  CD1 LEU A 167      -3.428   6.107 -19.458  1.00  1.810          C  
ATOM   2630  CD2 LEU A 167      -1.449   5.388 -20.941  1.00  1.810          C  
ATOM   2631  H   LEU A 167      -0.913   9.532 -20.503  1.00  1.510          H  
ATOM   2632  HA  LEU A 167      -1.263   7.539 -22.736  1.00  1.570          H  
ATOM   2633 1HB  LEU A 167      -3.297   8.340 -20.665  1.00  2.180          H  
ATOM   2634 2HB  LEU A 167      -3.485   7.093 -21.884  1.00  2.180          H  
ATOM   2635  HG  LEU A 167      -1.617   7.074 -19.564  1.00  2.180          H  
ATOM   2636 1HD1 LEU A 167      -3.107   5.417 -18.703  1.00  2.180          H  
ATOM   2637 2HD1 LEU A 167      -3.906   6.960 -18.981  1.00  2.180          H  
ATOM   2638 3HD1 LEU A 167      -4.134   5.625 -20.091  1.00  2.180          H  
ATOM   2639 1HD2 LEU A 167      -1.104   4.697 -20.203  1.00  2.180          H  
ATOM   2640 2HD2 LEU A 167      -2.007   4.846 -21.633  1.00  2.180          H  
ATOM   2641 3HD2 LEU A 167      -0.589   5.764 -21.462  1.00  2.180          H  
ATOM   2642  N   ASN A 168      -2.655   8.947 -24.183  1.00  1.570          N  
ATOM   2643  CA  ASN A 168      -3.334   9.811 -25.147  1.00  1.730          C  
ATOM   2644  C   ASN A 168      -4.836   9.565 -25.384  1.00  1.830          C  
ATOM   2645  O   ASN A 168      -5.387  10.110 -26.340  1.00  2.150          O  
ATOM   2646  CB  ASN A 168      -2.600   9.700 -26.458  1.00  2.360          C  
ATOM   2647  CG  ASN A 168      -2.658   8.293 -26.955  1.00  2.360          C  
ATOM   2648  OD1 ASN A 168      -2.771   7.368 -26.125  1.00  2.360          O  
ATOM   2649  ND2 ASN A 168      -2.591   8.098 -28.243  1.00  2.360          N  
ATOM   2650  H   ASN A 168      -2.305   8.046 -24.511  1.00  1.880          H  
ATOM   2651  HA  ASN A 168      -3.240  10.837 -24.787  1.00  2.080          H  
ATOM   2652 1HB  ASN A 168      -3.052  10.362 -27.194  1.00  2.830          H  
ATOM   2653 2HB  ASN A 168      -1.559  10.000 -26.329  1.00  2.830          H  
ATOM   2654 1HD2 ASN A 168      -2.630   7.169 -28.612  1.00  2.830          H  
ATOM   2655 2HD2 ASN A 168      -2.506   8.878 -28.863  1.00  2.830          H  
ATOM   2656  N   ASP A 169      -5.488   8.761 -24.545  1.00  1.660          N  
ATOM   2657  CA  ASP A 169      -6.929   8.491 -24.700  1.00  1.730          C  
ATOM   2658  C   ASP A 169      -7.516   7.992 -23.367  1.00  1.420          C  
ATOM   2659  O   ASP A 169      -7.287   6.845 -22.967  1.00  1.560          O  
ATOM   2660  CB  ASP A 169      -7.183   7.476 -25.836  1.00  2.390          C  
ATOM   2661  CG  ASP A 169      -8.667   7.300 -26.197  1.00  2.390          C  
ATOM   2662  OD1 ASP A 169      -9.483   7.890 -25.534  1.00  2.390          O  
ATOM   2663  OD2 ASP A 169      -8.962   6.582 -27.138  1.00  2.390          O  
ATOM   2664  H   ASP A 169      -4.969   8.363 -23.778  1.00  1.990          H  
ATOM   2665  HA  ASP A 169      -7.432   9.423 -24.961  1.00  2.080          H  
ATOM   2666 1HB  ASP A 169      -6.646   7.790 -26.730  1.00  2.870          H  
ATOM   2667 2HB  ASP A 169      -6.799   6.511 -25.558  1.00  2.870          H  
ATOM   2668  N   LYS A 170      -8.199   8.877 -22.638  1.00  1.220          N  
ATOM   2669  CA  LYS A 170      -8.670   8.529 -21.299  1.00  1.150          C  
ATOM   2670  C   LYS A 170     -10.156   8.872 -21.132  1.00  1.180          C  
ATOM   2671  O   LYS A 170     -10.600   9.928 -21.591  1.00  1.280          O  
ATOM   2672  CB  LYS A 170      -7.840   9.307 -20.281  1.00  1.640          C  
ATOM   2673  CG  LYS A 170      -6.306   9.069 -20.335  1.00  1.640          C  
ATOM   2674  CD  LYS A 170      -5.573   9.969 -19.312  1.00  1.640          C  
ATOM   2675  CE  LYS A 170      -5.388  11.436 -19.806  1.00  1.640          C  
ATOM   2676  NZ  LYS A 170      -4.219  11.610 -20.742  1.00  1.640          N  
ATOM   2677  H   LYS A 170      -8.392   9.790 -23.030  1.00  1.460          H  
ATOM   2678  HA  LYS A 170      -8.550   7.458 -21.142  1.00  1.380          H  
ATOM   2679 1HB  LYS A 170      -8.065  10.365 -20.356  1.00  1.970          H  
ATOM   2680 2HB  LYS A 170      -8.134   8.979 -19.305  1.00  1.970          H  
ATOM   2681 1HG  LYS A 170      -6.087   8.021 -20.130  1.00  1.970          H  
ATOM   2682 2HG  LYS A 170      -5.933   9.303 -21.329  1.00  1.970          H  
ATOM   2683 1HD  LYS A 170      -6.141   9.990 -18.384  1.00  1.970          H  
ATOM   2684 2HD  LYS A 170      -4.593   9.553 -19.096  1.00  1.970          H  
ATOM   2685 1HE  LYS A 170      -6.286  11.755 -20.321  1.00  1.970          H  
ATOM   2686 2HE  LYS A 170      -5.239  12.070 -18.944  1.00  1.970          H  
ATOM   2687 1HZ  LYS A 170      -4.145  12.568 -21.023  1.00  1.970          H  
ATOM   2688 2HZ  LYS A 170      -3.375  11.359 -20.273  1.00  1.970          H  
ATOM   2689 3HZ  LYS A 170      -4.293  11.036 -21.588  1.00  1.970          H  
ATOM   2690  N   ASN A 171     -10.899   8.082 -20.334  1.00  1.190          N  
ATOM   2691  CA  ASN A 171     -12.344   8.297 -20.124  1.00  1.210          C  
ATOM   2692  C   ASN A 171     -12.663   9.390 -19.099  1.00  1.220          C  
ATOM   2693  O   ASN A 171     -13.822   9.685 -18.791  1.00  1.480          O  
ATOM   2694  CB  ASN A 171     -12.978   6.996 -19.715  1.00  1.690          C  
ATOM   2695  CG  ASN A 171     -12.424   6.548 -18.433  1.00  1.690          C  
ATOM   2696  OD1 ASN A 171     -11.182   6.503 -18.294  1.00  1.690          O  
ATOM   2697  ND2 ASN A 171     -13.276   6.262 -17.496  1.00  1.690          N  
ATOM   2698  H   ASN A 171     -10.480   7.263 -19.896  1.00  1.430          H  
ATOM   2699  HA  ASN A 171     -12.782   8.608 -21.075  1.00  1.450          H  
ATOM   2700 1HB  ASN A 171     -14.054   7.119 -19.622  1.00  2.020          H  
ATOM   2701 2HB  ASN A 171     -12.794   6.234 -20.477  1.00  2.020          H  
ATOM   2702 1HD2 ASN A 171     -12.958   5.976 -16.586  1.00  2.020          H  
ATOM   2703 2HD2 ASN A 171     -14.274   6.354 -17.688  1.00  2.020          H  
ATOM   2704  N   ILE A 172     -11.604   9.997 -18.612  1.00  1.120          N  
ATOM   2705  CA  ILE A 172     -11.605  11.098 -17.671  1.00  1.200          C  
ATOM   2706  C   ILE A 172     -11.195  12.418 -18.322  1.00  1.270          C  
ATOM   2707  O   ILE A 172     -11.284  13.470 -17.692  1.00  1.650          O  
ATOM   2708  CB  ILE A 172     -10.691  10.756 -16.457  1.00  1.650          C  
ATOM   2709  CG1 ILE A 172     -10.850  11.823 -15.325  1.00  1.650          C  
ATOM   2710  CG2 ILE A 172      -9.255  10.528 -16.895  1.00  1.650          C  
ATOM   2711  CD1 ILE A 172     -10.248  11.439 -14.001  1.00  1.650          C  
ATOM   2712  H   ILE A 172     -10.718   9.632 -18.920  1.00  1.340          H  
ATOM   2713  HA  ILE A 172     -12.620  11.218 -17.297  1.00  1.440          H  
ATOM   2714  HB  ILE A 172     -11.055   9.822 -16.023  1.00  1.980          H  
ATOM   2715 1HG1 ILE A 172     -10.367  12.743 -15.626  1.00  1.980          H  
ATOM   2716 2HG1 ILE A 172     -11.893  12.025 -15.175  1.00  1.980          H  
ATOM   2717 1HG2 ILE A 172      -8.645  10.236 -16.051  1.00  1.980          H  
ATOM   2718 2HG2 ILE A 172      -9.248   9.740 -17.611  1.00  1.980          H  
ATOM   2719 3HG2 ILE A 172      -8.855  11.409 -17.327  1.00  1.980          H  
ATOM   2720 1HD1 ILE A 172     -10.421  12.252 -13.314  1.00  1.980          H  
ATOM   2721 2HD1 ILE A 172     -10.728  10.531 -13.635  1.00  1.980          H  
ATOM   2722 3HD1 ILE A 172      -9.182  11.272 -14.093  1.00  1.980          H  
ATOM   2723  N   ALA A 173     -10.670  12.371 -19.558  1.00  1.270          N  
ATOM   2724  CA  ALA A 173     -10.214  13.579 -20.247  1.00  1.480          C  
ATOM   2725  C   ALA A 173      -9.300  14.429 -19.363  1.00  1.470          C  
ATOM   2726  O   ALA A 173      -9.308  15.664 -19.431  1.00  1.750          O  
ATOM   2727  CB  ALA A 173     -11.406  14.406 -20.698  1.00  1.990          C  
ATOM   2728  H   ALA A 173     -10.645  11.492 -20.080  1.00  1.520          H  
ATOM   2729  HA  ALA A 173      -9.644  13.266 -21.122  1.00  1.780          H  
ATOM   2730 1HB  ALA A 173     -11.052  15.283 -21.238  1.00  2.390          H  
ATOM   2731 2HB  ALA A 173     -12.036  13.805 -21.350  1.00  2.390          H  
ATOM   2732 3HB  ALA A 173     -11.982  14.726 -19.830  1.00  2.390          H  
ATOM   2733  N   PHE A 174      -8.450  13.785 -18.580  1.00  1.260          N  
ATOM   2734  CA  PHE A 174      -7.588  14.505 -17.672  1.00  1.310          C  
ATOM   2735  C   PHE A 174      -6.334  14.966 -18.360  1.00  1.500          C  
ATOM   2736  O   PHE A 174      -5.257  14.390 -18.189  1.00  1.820          O  
ATOM   2737  CB  PHE A 174      -7.226  13.675 -16.444  1.00  1.810          C  
ATOM   2738  CG  PHE A 174      -6.638  14.514 -15.379  1.00  1.810          C  
ATOM   2739  CD1 PHE A 174      -7.432  15.423 -14.682  1.00  1.810          C  
ATOM   2740  CD2 PHE A 174      -5.289  14.445 -15.092  1.00  1.810          C  
ATOM   2741  CE1 PHE A 174      -6.882  16.235 -13.725  1.00  1.810          C  
ATOM   2742  CE2 PHE A 174      -4.746  15.249 -14.139  1.00  1.810          C  
ATOM   2743  CZ  PHE A 174      -5.526  16.141 -13.457  1.00  1.810          C  
ATOM   2744  H   PHE A 174      -8.444  12.780 -18.592  1.00  1.510          H  
ATOM   2745  HA  PHE A 174      -8.125  15.390 -17.329  1.00  1.570          H  
ATOM   2746 1HB  PHE A 174      -8.114  13.212 -16.046  1.00  2.180          H  
ATOM   2747 2HB  PHE A 174      -6.526  12.889 -16.708  1.00  2.180          H  
ATOM   2748  HD1 PHE A 174      -8.498  15.490 -14.913  1.00  2.180          H  
ATOM   2749  HD2 PHE A 174      -4.655  13.747 -15.648  1.00  2.180          H  
ATOM   2750  HE1 PHE A 174      -7.507  16.957 -13.186  1.00  2.180          H  
ATOM   2751  HE2 PHE A 174      -3.684  15.192 -13.924  1.00  2.180          H  
ATOM   2752  HZ  PHE A 174      -5.064  16.782 -12.709  1.00  2.180          H  
ATOM   2753  N   GLU A 175      -6.483  15.994 -19.174  1.00  1.560          N  
ATOM   2754  CA  GLU A 175      -5.352  16.512 -19.924  1.00  1.770          C  
ATOM   2755  C   GLU A 175      -4.232  16.814 -18.933  1.00  1.630          C  
ATOM   2756  O   GLU A 175      -4.443  17.505 -17.937  1.00  1.590          O  
ATOM   2757  CB  GLU A 175      -5.753  17.771 -20.697  1.00  2.390          C  
ATOM   2758  CG  GLU A 175      -4.674  18.337 -21.612  1.00  2.390          C  
ATOM   2759  CD  GLU A 175      -5.144  19.548 -22.374  1.00  2.390          C  
ATOM   2760  OE1 GLU A 175      -6.241  19.988 -22.123  1.00  2.390          O  
ATOM   2761  OE2 GLU A 175      -4.419  20.024 -23.214  1.00  2.390          O  
ATOM   2762  H   GLU A 175      -7.434  16.363 -19.274  1.00  1.870          H  
ATOM   2763  HA  GLU A 175      -5.006  15.755 -20.625  1.00  2.120          H  
ATOM   2764 1HB  GLU A 175      -6.632  17.554 -21.307  1.00  2.870          H  
ATOM   2765 2HB  GLU A 175      -6.031  18.551 -19.992  1.00  2.870          H  
ATOM   2766 1HG  GLU A 175      -3.807  18.618 -21.009  1.00  2.870          H  
ATOM   2767 2HG  GLU A 175      -4.359  17.566 -22.313  1.00  2.870          H  
ATOM   2768  N   ASN A 176      -3.045  16.297 -19.218  1.00  1.650          N  
ATOM   2769  CA  ASN A 176      -1.891  16.459 -18.339  1.00  1.570          C  
ATOM   2770  C   ASN A 176      -1.060  17.680 -18.691  1.00  1.550          C  
ATOM   2771  O   ASN A 176      -1.358  18.408 -19.639  1.00  1.710          O  
ATOM   2772  CB  ASN A 176      -1.052  15.189 -18.373  1.00  2.230          C  
ATOM   2773  CG  ASN A 176      -0.387  14.941 -19.718  1.00  2.230          C  
ATOM   2774  OD1 ASN A 176       0.247  15.826 -20.326  1.00  2.230          O  
ATOM   2775  ND2 ASN A 176      -0.533  13.738 -20.222  1.00  2.230          N  
ATOM   2776  H   ASN A 176      -2.958  15.756 -20.062  1.00  1.980          H  
ATOM   2777  HA  ASN A 176      -2.255  16.599 -17.319  1.00  1.880          H  
ATOM   2778 1HB  ASN A 176      -0.276  15.244 -17.609  1.00  2.680          H  
ATOM   2779 2HB  ASN A 176      -1.684  14.336 -18.126  1.00  2.680          H  
ATOM   2780 1HD2 ASN A 176      -0.127  13.525 -21.115  1.00  2.680          H  
ATOM   2781 2HD2 ASN A 176      -1.041  13.025 -19.741  1.00  2.680          H  
ATOM   2782  N   GLN A 177       0.011  17.888 -17.931  1.00  1.370          N  
ATOM   2783  CA  GLN A 177       0.932  18.984 -18.168  1.00  1.360          C  
ATOM   2784  C   GLN A 177       2.370  18.529 -18.434  1.00  1.320          C  
ATOM   2785  O   GLN A 177       3.337  19.181 -18.025  1.00  1.260          O  
ATOM   2786  CB  GLN A 177       0.801  19.999 -17.041  1.00  1.910          C  
ATOM   2787  CG  GLN A 177      -0.539  20.688 -17.103  1.00  1.910          C  
ATOM   2788  CD  GLN A 177      -0.806  21.679 -16.049  1.00  1.910          C  
ATOM   2789  OE1 GLN A 177      -0.575  21.444 -14.850  1.00  1.910          O  
ATOM   2790  NE2 GLN A 177      -1.342  22.819 -16.482  1.00  1.910          N  
ATOM   2791  H   GLN A 177       0.176  17.282 -17.120  1.00  1.640          H  
ATOM   2792  HA  GLN A 177       0.605  19.495 -19.075  1.00  1.630          H  
ATOM   2793 1HB  GLN A 177       0.880  19.485 -16.092  1.00  2.290          H  
ATOM   2794 2HB  GLN A 177       1.563  20.711 -17.084  1.00  2.290          H  
ATOM   2795 1HG  GLN A 177      -0.592  21.206 -18.058  1.00  2.290          H  
ATOM   2796 2HG  GLN A 177      -1.314  19.953 -17.068  1.00  2.290          H  
ATOM   2797 1HE2 GLN A 177      -1.604  23.540 -15.835  1.00  2.290          H  
ATOM   2798 2HE2 GLN A 177      -1.515  22.951 -17.462  1.00  2.290          H  
ATOM   2799  N   LEU A 178       2.520  17.449 -19.203  1.00  1.410          N  
ATOM   2800  CA  LEU A 178       3.850  16.950 -19.566  1.00  1.430          C  
ATOM   2801  C   LEU A 178       4.609  17.988 -20.406  1.00  1.390          C  
ATOM   2802  O   LEU A 178       5.843  18.005 -20.444  1.00  1.410          O  
ATOM   2803  CB  LEU A 178       3.740  15.601 -20.290  1.00  1.990          C  
ATOM   2804  CG  LEU A 178       3.256  14.383 -19.405  1.00  1.990          C  
ATOM   2805  CD1 LEU A 178       2.963  13.196 -20.300  1.00  1.990          C  
ATOM   2806  CD2 LEU A 178       4.340  13.986 -18.364  1.00  1.990          C  
ATOM   2807  H   LEU A 178       1.680  16.954 -19.530  1.00  1.690          H  
ATOM   2808  HA  LEU A 178       4.413  16.799 -18.654  1.00  1.720          H  
ATOM   2809 1HB  LEU A 178       3.032  15.713 -21.110  1.00  2.390          H  
ATOM   2810 2HB  LEU A 178       4.711  15.354 -20.709  1.00  2.390          H  
ATOM   2811  HG  LEU A 178       2.347  14.659 -18.885  1.00  2.390          H  
ATOM   2812 1HD1 LEU A 178       2.606  12.370 -19.690  1.00  2.390          H  
ATOM   2813 2HD1 LEU A 178       2.198  13.468 -21.020  1.00  2.390          H  
ATOM   2814 3HD1 LEU A 178       3.847  12.891 -20.826  1.00  2.390          H  
ATOM   2815 1HD2 LEU A 178       3.979  13.143 -17.771  1.00  2.390          H  
ATOM   2816 2HD2 LEU A 178       5.257  13.698 -18.873  1.00  2.390          H  
ATOM   2817 3HD2 LEU A 178       4.549  14.814 -17.700  1.00  2.390          H  
ATOM   2818  N   ASN A 179       3.873  18.896 -21.049  1.00  1.400          N  
ATOM   2819  CA  ASN A 179       4.473  19.946 -21.849  1.00  1.390          C  
ATOM   2820  C   ASN A 179       4.758  21.197 -21.008  1.00  1.320          C  
ATOM   2821  O   ASN A 179       5.125  22.242 -21.547  1.00  1.370          O  
ATOM   2822  CB  ASN A 179       3.574  20.268 -23.016  1.00  1.950          C  
ATOM   2823  CG  ASN A 179       2.264  20.786 -22.548  1.00  1.950          C  
ATOM   2824  OD1 ASN A 179       1.824  20.443 -21.437  1.00  1.950          O  
ATOM   2825  ND2 ASN A 179       1.620  21.592 -23.351  1.00  1.950          N  
ATOM   2826  H   ASN A 179       2.859  18.858 -20.977  1.00  1.680          H  
ATOM   2827  HA  ASN A 179       5.428  19.590 -22.232  1.00  1.670          H  
ATOM   2828 1HB  ASN A 179       4.048  21.015 -23.650  1.00  2.340          H  
ATOM   2829 2HB  ASN A 179       3.414  19.372 -23.616  1.00  2.340          H  
ATOM   2830 1HD2 ASN A 179       0.730  21.962 -23.084  1.00  2.340          H  
ATOM   2831 2HD2 ASN A 179       2.017  21.835 -24.236  1.00  2.340          H  
ATOM   2832  N   GLN A 180       4.605  21.071 -19.680  1.00  1.250          N  
ATOM   2833  CA  GLN A 180       4.947  22.101 -18.714  1.00  1.210          C  
ATOM   2834  C   GLN A 180       6.185  21.561 -17.991  1.00  1.230          C  
ATOM   2835  O   GLN A 180       7.041  22.322 -17.533  1.00  1.290          O  
ATOM   2836  CB  GLN A 180       3.800  22.385 -17.777  1.00  1.710          C  
ATOM   2837  CG  GLN A 180       2.543  22.843 -18.464  1.00  1.710          C  
ATOM   2838  CD  GLN A 180       2.730  24.114 -19.159  1.00  1.710          C  
ATOM   2839  OE1 GLN A 180       3.220  25.091 -18.582  1.00  1.710          O  
ATOM   2840  NE2 GLN A 180       2.359  24.141 -20.421  1.00  1.710          N  
ATOM   2841  H   GLN A 180       4.243  20.199 -19.303  1.00  1.500          H  
ATOM   2842  HA  GLN A 180       5.218  23.017 -19.228  1.00  1.450          H  
ATOM   2843 1HB  GLN A 180       3.596  21.503 -17.233  1.00  2.050          H  
ATOM   2844 2HB  GLN A 180       4.086  23.160 -17.079  1.00  2.050          H  
ATOM   2845 1HG  GLN A 180       2.248  22.093 -19.196  1.00  2.050          H  
ATOM   2846 2HG  GLN A 180       1.759  22.970 -17.737  1.00  2.050          H  
ATOM   2847 1HE2 GLN A 180       2.468  24.976 -20.958  1.00  2.050          H  
ATOM   2848 2HE2 GLN A 180       1.978  23.319 -20.848  1.00  2.050          H  
ATOM   2849  N   ILE A 181       6.282  20.218 -17.978  1.00  1.260          N  
ATOM   2850  CA  ILE A 181       7.440  19.471 -17.461  1.00  1.330          C  
ATOM   2851  C   ILE A 181       8.662  19.720 -18.371  1.00  1.340          C  
ATOM   2852  O   ILE A 181       9.736  20.047 -17.877  1.00  1.380          O  
ATOM   2853  CB  ILE A 181       7.150  17.933 -17.346  1.00  1.830          C  
ATOM   2854  CG1 ILE A 181       6.030  17.625 -16.276  1.00  1.830          C  
ATOM   2855  CG2 ILE A 181       8.423  17.124 -17.048  1.00  1.830          C  
ATOM   2856  CD1 ILE A 181       6.354  17.982 -14.838  1.00  1.830          C  
ATOM   2857  H   ILE A 181       5.456  19.709 -18.297  1.00  1.510          H  
ATOM   2858  HA  ILE A 181       7.689  19.857 -16.477  1.00  1.600          H  
ATOM   2859  HB  ILE A 181       6.773  17.587 -18.282  1.00  2.200          H  
ATOM   2860 1HG1 ILE A 181       5.138  18.181 -16.550  1.00  2.200          H  
ATOM   2861 2HG1 ILE A 181       5.803  16.564 -16.316  1.00  2.200          H  
ATOM   2862 1HG2 ILE A 181       8.179  16.063 -17.012  1.00  2.200          H  
ATOM   2863 2HG2 ILE A 181       9.160  17.286 -17.833  1.00  2.200          H  
ATOM   2864 3HG2 ILE A 181       8.843  17.427 -16.099  1.00  2.200          H  
ATOM   2865 1HD1 ILE A 181       5.505  17.724 -14.213  1.00  2.200          H  
ATOM   2866 2HD1 ILE A 181       7.221  17.429 -14.492  1.00  2.200          H  
ATOM   2867 3HD1 ILE A 181       6.548  19.042 -14.752  1.00  2.200          H  
ATOM   2868  N   ILE A 182       8.480  19.668 -19.702  1.00  1.340          N  
ATOM   2869  CA  ILE A 182       9.591  19.898 -20.649  1.00  1.370          C  
ATOM   2870  C   ILE A 182      10.312  21.261 -20.428  1.00  1.370          C  
ATOM   2871  O   ILE A 182      11.547  21.307 -20.447  1.00  1.400          O  
ATOM   2872  CB  ILE A 182       9.132  19.720 -22.125  1.00  1.910          C  
ATOM   2873  CG1 ILE A 182       8.820  18.258 -22.384  1.00  1.910          C  
ATOM   2874  CG2 ILE A 182      10.259  20.222 -23.061  1.00  1.910          C  
ATOM   2875  CD1 ILE A 182       8.045  17.960 -23.645  1.00  1.910          C  
ATOM   2876  H   ILE A 182       7.562  19.364 -20.042  1.00  1.610          H  
ATOM   2877  HA  ILE A 182      10.329  19.115 -20.471  1.00  1.640          H  
ATOM   2878  HB  ILE A 182       8.218  20.246 -22.309  1.00  2.290          H  
ATOM   2879 1HG1 ILE A 182       9.760  17.753 -22.477  1.00  2.290          H  
ATOM   2880 2HG1 ILE A 182       8.273  17.850 -21.533  1.00  2.290          H  
ATOM   2881 1HG2 ILE A 182       9.971  20.094 -24.095  1.00  2.290          H  
ATOM   2882 2HG2 ILE A 182      10.465  21.276 -22.894  1.00  2.290          H  
ATOM   2883 3HG2 ILE A 182      11.172  19.643 -22.865  1.00  2.290          H  
ATOM   2884 1HD1 ILE A 182       7.912  16.882 -23.726  1.00  2.290          H  
ATOM   2885 2HD1 ILE A 182       7.072  18.442 -23.594  1.00  2.290          H  
ATOM   2886 3HD1 ILE A 182       8.579  18.318 -24.516  1.00  2.290          H  
ATOM   2887  N   PRO A 183       9.617  22.392 -20.233  1.00  1.340          N  
ATOM   2888  CA  PRO A 183      10.210  23.659 -19.850  1.00  1.350          C  
ATOM   2889  C   PRO A 183      11.122  23.577 -18.620  1.00  1.390          C  
ATOM   2890  O   PRO A 183      11.908  24.494 -18.404  1.00  1.440          O  
ATOM   2891  CB  PRO A 183       8.986  24.539 -19.618  1.00  2.030          C  
ATOM   2892  CG  PRO A 183       7.969  24.003 -20.585  1.00  2.030          C  
ATOM   2893  CD  PRO A 183       8.227  22.520 -20.678  1.00  2.030          C  
ATOM   2894  HA  PRO A 183      10.779  24.039 -20.710  1.00  1.620          H  
ATOM   2895 1HB  PRO A 183       8.650  24.438 -18.569  1.00  2.430          H  
ATOM   2896 2HB  PRO A 183       9.239  25.598 -19.779  1.00  2.430          H  
ATOM   2897 1HG  PRO A 183       6.954  24.229 -20.226  1.00  2.430          H  
ATOM   2898 2HG  PRO A 183       8.066  24.504 -21.559  1.00  2.430          H  
ATOM   2899 1HD  PRO A 183       7.552  21.989 -20.099  1.00  2.430          H  
ATOM   2900 2HD  PRO A 183       8.132  22.285 -21.726  1.00  2.430          H  
ATOM   2901  N   LYS A 184      11.041  22.530 -17.788  1.00  1.400          N  
ATOM   2902  CA  LYS A 184      11.943  22.495 -16.653  1.00  1.450          C  
ATOM   2903  C   LYS A 184      13.321  22.020 -17.117  1.00  1.470          C  
ATOM   2904  O   LYS A 184      14.302  22.120 -16.370  1.00  1.520          O  
ATOM   2905  CB  LYS A 184      11.349  21.709 -15.471  1.00  2.010          C  
ATOM   2906  CG  LYS A 184      10.049  22.365 -14.903  1.00  2.010          C  
ATOM   2907  CD  LYS A 184      10.346  23.817 -14.360  1.00  2.010          C  
ATOM   2908  CE  LYS A 184       9.142  24.546 -13.857  1.00  2.010          C  
ATOM   2909  NZ  LYS A 184       9.491  25.977 -13.569  1.00  2.010          N  
ATOM   2910  H   LYS A 184      10.403  21.746 -17.929  1.00  1.680          H  
ATOM   2911  HA  LYS A 184      12.106  23.500 -16.320  1.00  1.740          H  
ATOM   2912 1HB  LYS A 184      11.111  20.692 -15.785  1.00  2.410          H  
ATOM   2913 2HB  LYS A 184      12.074  21.651 -14.663  1.00  2.410          H  
ATOM   2914 1HG  LYS A 184       9.298  22.423 -15.701  1.00  2.410          H  
ATOM   2915 2HG  LYS A 184       9.652  21.747 -14.098  1.00  2.410          H  
ATOM   2916 1HD  LYS A 184      11.103  23.775 -13.572  1.00  2.410          H  
ATOM   2917 2HD  LYS A 184      10.704  24.465 -15.144  1.00  2.410          H  
ATOM   2918 1HE  LYS A 184       8.372  24.518 -14.628  1.00  2.410          H  
ATOM   2919 2HE  LYS A 184       8.764  24.087 -12.949  1.00  2.410          H  
ATOM   2920 1HZ  LYS A 184       8.676  26.484 -13.260  1.00  2.410          H  
ATOM   2921 2HZ  LYS A 184      10.199  26.022 -12.853  1.00  2.410          H  
ATOM   2922 3HZ  LYS A 184       9.878  26.424 -14.434  1.00  2.410          H  
ATOM   2923  N   LEU A 185      13.414  21.551 -18.367  1.00  1.470          N  
ATOM   2924  CA  LEU A 185      14.695  21.251 -18.971  1.00  1.520          C  
ATOM   2925  C   LEU A 185      15.299  22.632 -19.167  1.00  1.420          C  
ATOM   2926  O   LEU A 185      16.422  22.936 -18.755  1.00  1.410          O  
ATOM   2927  CB  LEU A 185      14.517  20.565 -20.344  1.00  2.110          C  
ATOM   2928  CG  LEU A 185      15.798  20.044 -21.094  1.00  2.110          C  
ATOM   2929  CD1 LEU A 185      15.386  18.882 -22.001  1.00  2.110          C  
ATOM   2930  CD2 LEU A 185      16.430  21.155 -21.943  1.00  2.110          C  
ATOM   2931  H   LEU A 185      12.582  21.448 -18.948  1.00  1.760          H  
ATOM   2932  HA  LEU A 185      15.309  20.644 -18.304  1.00  1.820          H  
ATOM   2933 1HB  LEU A 185      13.835  19.736 -20.224  1.00  2.530          H  
ATOM   2934 2HB  LEU A 185      14.038  21.274 -21.013  1.00  2.530          H  
ATOM   2935  HG  LEU A 185      16.530  19.683 -20.372  1.00  2.530          H  
ATOM   2936 1HD1 LEU A 185      16.250  18.505 -22.519  1.00  2.530          H  
ATOM   2937 2HD1 LEU A 185      14.959  18.095 -21.419  1.00  2.530          H  
ATOM   2938 3HD1 LEU A 185      14.651  19.224 -22.725  1.00  2.530          H  
ATOM   2939 1HD2 LEU A 185      17.302  20.755 -22.459  1.00  2.530          H  
ATOM   2940 2HD2 LEU A 185      15.705  21.512 -22.674  1.00  2.530          H  
ATOM   2941 3HD2 LEU A 185      16.747  21.983 -21.325  1.00  2.530          H  
ATOM   2942  N   SER A 186      14.485  23.505 -19.779  1.00  1.410          N  
ATOM   2943  CA  SER A 186      14.891  24.882 -20.098  1.00  1.410          C  
ATOM   2944  C   SER A 186      15.237  25.703 -18.847  1.00  1.360          C  
ATOM   2945  O   SER A 186      16.158  26.524 -18.869  1.00  1.410          O  
ATOM   2946  CB  SER A 186      13.808  25.607 -20.890  1.00  1.970          C  
ATOM   2947  OG  SER A 186      13.617  25.032 -22.160  1.00  1.970          O  
ATOM   2948  H   SER A 186      13.564  23.153 -20.070  1.00  1.690          H  
ATOM   2949  HA  SER A 186      15.783  24.831 -20.722  1.00  1.690          H  
ATOM   2950 1HB  SER A 186      12.878  25.597 -20.343  1.00  2.370          H  
ATOM   2951 2HB  SER A 186      14.095  26.651 -21.006  1.00  2.370          H  
ATOM   2952  HG  SER A 186      12.954  25.573 -22.598  1.00  2.370          H  
ATOM   2953  N   ASP A 187      14.552  25.424 -17.731  1.00  1.330          N  
ATOM   2954  CA  ASP A 187      14.773  26.131 -16.465  1.00  1.350          C  
ATOM   2955  C   ASP A 187      15.884  25.516 -15.600  1.00  1.290          C  
ATOM   2956  O   ASP A 187      16.090  25.967 -14.472  1.00  1.490          O  
ATOM   2957  CB  ASP A 187      13.501  26.227 -15.599  1.00  1.880          C  
ATOM   2958  CG  ASP A 187      12.345  27.155 -16.151  1.00  1.880          C  
ATOM   2959  OD1 ASP A 187      12.614  28.008 -16.964  1.00  1.880          O  
ATOM   2960  OD2 ASP A 187      11.201  27.033 -15.675  1.00  1.880          O  
ATOM   2961  H   ASP A 187      13.771  24.773 -17.818  1.00  1.600          H  
ATOM   2962  HA  ASP A 187      15.076  27.149 -16.707  1.00  1.620          H  
ATOM   2963 1HB  ASP A 187      13.118  25.240 -15.426  1.00  2.260          H  
ATOM   2964 2HB  ASP A 187      13.781  26.619 -14.641  1.00  2.260          H  
ATOM   2965  N   ASN A 188      16.642  24.554 -16.153  1.00  1.180          N  
ATOM   2966  CA  ASN A 188      17.762  23.857 -15.509  1.00  1.150          C  
ATOM   2967  C   ASN A 188      17.469  22.827 -14.409  1.00  1.140          C  
ATOM   2968  O   ASN A 188      17.976  22.941 -13.281  1.00  1.240          O  
ATOM   2969  CB  ASN A 188      18.776  24.860 -14.972  1.00  1.620          C  
ATOM   2970  CG  ASN A 188      19.365  25.711 -16.053  1.00  1.620          C  
ATOM   2971  OD1 ASN A 188      19.797  25.213 -17.102  1.00  1.620          O  
ATOM   2972  ND2 ASN A 188      19.392  26.998 -15.825  1.00  1.620          N  
ATOM   2973  H   ASN A 188      16.422  24.233 -17.102  1.00  1.420          H  
ATOM   2974  HA  ASN A 188      18.263  23.297 -16.301  1.00  1.380          H  
ATOM   2975 1HB  ASN A 188      18.361  25.486 -14.194  1.00  1.950          H  
ATOM   2976 2HB  ASN A 188      19.591  24.304 -14.511  1.00  1.950          H  
ATOM   2977 1HD2 ASN A 188      19.770  27.620 -16.512  1.00  1.950          H  
ATOM   2978 2HD2 ASN A 188      19.027  27.360 -14.967  1.00  1.950          H  
ATOM   2979  N   THR A 189      16.677  21.807 -14.749  1.00  1.140          N  
ATOM   2980  CA  THR A 189      16.518  20.644 -13.877  1.00  1.190          C  
ATOM   2981  C   THR A 189      17.855  19.958 -13.707  1.00  1.160          C  
ATOM   2982  O   THR A 189      18.557  19.680 -14.681  1.00  1.170          O  
ATOM   2983  CB  THR A 189      15.496  19.627 -14.430  1.00  1.650          C  
ATOM   2984  OG1 THR A 189      14.244  20.261 -14.541  1.00  1.650          O  
ATOM   2985  CG2 THR A 189      15.369  18.385 -13.514  1.00  1.650          C  
ATOM   2986  H   THR A 189      16.186  21.828 -15.645  1.00  1.370          H  
ATOM   2987  HA  THR A 189      16.211  20.953 -12.898  1.00  1.430          H  
ATOM   2988  HB  THR A 189      15.812  19.305 -15.425  1.00  1.980          H  
ATOM   2989  HG1 THR A 189      14.326  20.974 -15.188  1.00  1.980          H  
ATOM   2990 1HG2 THR A 189      14.636  17.700 -13.938  1.00  1.980          H  
ATOM   2991 2HG2 THR A 189      16.320  17.878 -13.438  1.00  1.980          H  
ATOM   2992 3HG2 THR A 189      15.050  18.686 -12.519  1.00  1.980          H  
ATOM   2993  N   LEU A 190      18.188  19.680 -12.464  1.00  1.160          N  
ATOM   2994  CA  LEU A 190      19.402  18.992 -12.099  1.00  1.170          C  
ATOM   2995  C   LEU A 190      19.119  17.531 -11.776  1.00  1.130          C  
ATOM   2996  O   LEU A 190      19.880  16.642 -12.183  1.00  1.170          O  
ATOM   2997  CB  LEU A 190      20.014  19.658 -10.862  1.00  1.630          C  
ATOM   2998  CG  LEU A 190      21.306  19.037 -10.301  1.00  1.630          C  
ATOM   2999  CD1 LEU A 190      22.449  19.147 -11.318  1.00  1.630          C  
ATOM   3000  CD2 LEU A 190      21.637  19.733  -9.030  1.00  1.630          C  
ATOM   3001  H   LEU A 190      17.549  19.967 -11.730  1.00  1.390          H  
ATOM   3002  HA  LEU A 190      20.091  19.048 -12.939  1.00  1.400          H  
ATOM   3003 1HB  LEU A 190      20.226  20.702 -11.102  1.00  1.960          H  
ATOM   3004 2HB  LEU A 190      19.264  19.648 -10.065  1.00  1.960          H  
ATOM   3005  HG  LEU A 190      21.135  17.981 -10.089  1.00  1.960          H  
ATOM   3006 1HD1 LEU A 190      23.345  18.715 -10.910  1.00  1.960          H  
ATOM   3007 2HD1 LEU A 190      22.190  18.631 -12.223  1.00  1.960          H  
ATOM   3008 3HD1 LEU A 190      22.632  20.195 -11.543  1.00  1.960          H  
ATOM   3009 1HD2 LEU A 190      22.514  19.285  -8.589  1.00  1.960          H  
ATOM   3010 2HD2 LEU A 190      21.819  20.780  -9.229  1.00  1.960          H  
ATOM   3011 3HD2 LEU A 190      20.800  19.635  -8.354  1.00  1.960          H  
ATOM   3012  N   LEU A 191      18.037  17.304 -11.019  1.00  1.120          N  
ATOM   3013  CA  LEU A 191      17.657  15.980 -10.528  1.00  1.140          C  
ATOM   3014  C   LEU A 191      16.214  15.573 -10.834  1.00  1.110          C  
ATOM   3015  O   LEU A 191      15.282  16.356 -10.658  1.00  1.130          O  
ATOM   3016  CB  LEU A 191      17.914  15.921  -9.002  1.00  1.590          C  
ATOM   3017  CG  LEU A 191      17.382  14.670  -8.177  1.00  1.590          C  
ATOM   3018  CD1 LEU A 191      18.067  13.390  -8.594  1.00  1.590          C  
ATOM   3019  CD2 LEU A 191      17.632  14.931  -6.669  1.00  1.590          C  
ATOM   3020  H   LEU A 191      17.456  18.106 -10.761  1.00  1.340          H  
ATOM   3021  HA  LEU A 191      18.311  15.263 -11.002  1.00  1.370          H  
ATOM   3022 1HB  LEU A 191      18.990  15.980  -8.846  1.00  1.910          H  
ATOM   3023 2HB  LEU A 191      17.480  16.799  -8.579  1.00  1.910          H  
ATOM   3024  HG  LEU A 191      16.315  14.546  -8.357  1.00  1.910          H  
ATOM   3025 1HD1 LEU A 191      17.663  12.578  -8.020  1.00  1.910          H  
ATOM   3026 2HD1 LEU A 191      17.883  13.194  -9.626  1.00  1.910          H  
ATOM   3027 3HD1 LEU A 191      19.132  13.462  -8.424  1.00  1.910          H  
ATOM   3028 1HD2 LEU A 191      17.263  14.102  -6.075  1.00  1.910          H  
ATOM   3029 2HD2 LEU A 191      18.697  15.046  -6.494  1.00  1.910          H  
ATOM   3030 3HD2 LEU A 191      17.119  15.838  -6.365  1.00  1.910          H  
ATOM   3031  N   LEU A 192      16.044  14.361 -11.347  1.00  1.100          N  
ATOM   3032  CA  LEU A 192      14.717  13.794 -11.611  1.00  1.120          C  
ATOM   3033  C   LEU A 192      14.343  12.645 -10.686  1.00  1.120          C  
ATOM   3034  O   LEU A 192      15.099  11.677 -10.526  1.00  1.200          O  
ATOM   3035  CB  LEU A 192      14.601  13.326 -13.057  1.00  1.560          C  
ATOM   3036  CG  LEU A 192      13.354  12.425 -13.467  1.00  1.560          C  
ATOM   3037  CD1 LEU A 192      12.004  13.184 -13.341  1.00  1.560          C  
ATOM   3038  CD2 LEU A 192      13.586  11.929 -14.909  1.00  1.560          C  
ATOM   3039  H   LEU A 192      16.886  13.803 -11.544  1.00  1.320          H  
ATOM   3040  HA  LEU A 192      13.986  14.589 -11.461  1.00  1.340          H  
ATOM   3041 1HB  LEU A 192      14.603  14.208 -13.698  1.00  1.870          H  
ATOM   3042 2HB  LEU A 192      15.467  12.764 -13.256  1.00  1.870          H  
ATOM   3043  HG  LEU A 192      13.310  11.565 -12.810  1.00  1.870          H  
ATOM   3044 1HD1 LEU A 192      11.193  12.532 -13.624  1.00  1.870          H  
ATOM   3045 2HD1 LEU A 192      11.842  13.502 -12.335  1.00  1.870          H  
ATOM   3046 3HD1 LEU A 192      12.000  14.028 -13.954  1.00  1.870          H  
ATOM   3047 1HD2 LEU A 192      12.767  11.277 -15.200  1.00  1.870          H  
ATOM   3048 2HD2 LEU A 192      13.638  12.771 -15.593  1.00  1.870          H  
ATOM   3049 3HD2 LEU A 192      14.520  11.373 -14.954  1.00  1.870          H  
ATOM   3050  N   ILE A 193      13.148  12.748 -10.111  1.00  1.030          N  
ATOM   3051  CA  ILE A 193      12.584  11.732  -9.243  1.00  1.010          C  
ATOM   3052  C   ILE A 193      11.410  11.039  -9.937  1.00  0.950          C  
ATOM   3053  O   ILE A 193      10.429  11.692 -10.327  1.00  0.950          O  
ATOM   3054  CB  ILE A 193      12.132  12.362  -7.917  1.00  1.420          C  
ATOM   3055  CG1 ILE A 193      13.310  13.165  -7.286  1.00  1.420          C  
ATOM   3056  CG2 ILE A 193      11.594  11.301  -6.983  1.00  1.420          C  
ATOM   3057  CD1 ILE A 193      14.551  12.392  -7.033  1.00  1.420          C  
ATOM   3058  H   ILE A 193      12.613  13.601 -10.284  1.00  1.240          H  
ATOM   3059  HA  ILE A 193      13.332  10.972  -9.044  1.00  1.210          H  
ATOM   3060  HB  ILE A 193      11.360  13.078  -8.112  1.00  1.710          H  
ATOM   3061 1HG1 ILE A 193      13.545  14.013  -7.924  1.00  1.710          H  
ATOM   3062 2HG1 ILE A 193      12.980  13.541  -6.333  1.00  1.710          H  
ATOM   3063 1HG2 ILE A 193      11.278  11.744  -6.052  1.00  1.710          H  
ATOM   3064 2HG2 ILE A 193      10.747  10.787  -7.436  1.00  1.710          H  
ATOM   3065 3HG2 ILE A 193      12.370  10.593  -6.795  1.00  1.710          H  
ATOM   3066 1HD1 ILE A 193      15.274  13.036  -6.566  1.00  1.710          H  
ATOM   3067 2HD1 ILE A 193      14.335  11.572  -6.392  1.00  1.710          H  
ATOM   3068 3HD1 ILE A 193      14.963  12.017  -7.952  1.00  1.710          H  
ATOM   3069  N   THR A 194      11.509   9.709 -10.083  1.00  0.940          N  
ATOM   3070  CA  THR A 194      10.467   8.946 -10.805  1.00  0.950          C  
ATOM   3071  C   THR A 194       9.893   7.726 -10.084  1.00  0.930          C  
ATOM   3072  O   THR A 194      10.660   6.913  -9.574  1.00  0.970          O  
ATOM   3073  CB  THR A 194      11.046   8.485 -12.170  1.00  1.330          C  
ATOM   3074  OG1 THR A 194      11.427   9.627 -12.912  1.00  1.330          O  
ATOM   3075  CG2 THR A 194      10.043   7.732 -12.968  1.00  1.330          C  
ATOM   3076  H   THR A 194      12.360   9.262  -9.707  1.00  1.130          H  
ATOM   3077  HA  THR A 194       9.635   9.607 -10.984  1.00  1.140          H  
ATOM   3078  HB  THR A 194      11.921   7.848 -12.004  1.00  1.590          H  
ATOM   3079  HG1 THR A 194      12.158  10.035 -12.453  1.00  1.590          H  
ATOM   3080 1HG2 THR A 194      10.485   7.457 -13.910  1.00  1.590          H  
ATOM   3081 2HG2 THR A 194       9.731   6.838 -12.456  1.00  1.590          H  
ATOM   3082 3HG2 THR A 194       9.189   8.364 -13.139  1.00  1.590          H  
ATOM   3083  N   GLY A 195       8.537   7.567 -10.077  1.00  0.980          N  
ATOM   3084  CA  GLY A 195       7.910   6.349  -9.544  1.00  1.020          C  
ATOM   3085  C   GLY A 195       8.275   5.153 -10.439  1.00  1.020          C  
ATOM   3086  O   GLY A 195       8.004   5.168 -11.637  1.00  1.600          O  
ATOM   3087  H   GLY A 195       7.898   8.281 -10.436  1.00  1.180          H  
ATOM   3088 1HA  GLY A 195       8.230   6.182  -8.526  1.00  1.220          H  
ATOM   3089 2HA  GLY A 195       6.827   6.480  -9.520  1.00  1.220          H  
ATOM   3090  N   VAL A 196       8.869   4.122  -9.852  1.00  0.930          N  
ATOM   3091  CA  VAL A 196       9.408   2.967 -10.575  1.00  1.080          C  
ATOM   3092  C   VAL A 196       8.869   1.537 -10.338  1.00  0.800          C  
ATOM   3093  O   VAL A 196       9.280   0.618 -11.042  1.00  1.020          O  
ATOM   3094  CB  VAL A 196      10.944   3.052 -10.434  1.00  1.450          C  
ATOM   3095  CG1 VAL A 196      11.659   1.827 -10.899  1.00  1.450          C  
ATOM   3096  CG2 VAL A 196      11.380   4.185 -11.327  1.00  1.450          C  
ATOM   3097  H   VAL A 196       9.036   4.219  -8.856  1.00  1.120          H  
ATOM   3098  HA  VAL A 196       9.212   3.169 -11.628  1.00  1.300          H  
ATOM   3099  HB  VAL A 196      11.220   3.258  -9.398  1.00  1.740          H  
ATOM   3100 1HG1 VAL A 196      12.713   1.989 -10.829  1.00  1.740          H  
ATOM   3101 2HG1 VAL A 196      11.411   1.000 -10.283  1.00  1.740          H  
ATOM   3102 3HG1 VAL A 196      11.395   1.618 -11.932  1.00  1.740          H  
ATOM   3103 1HG2 VAL A 196      12.427   4.303 -11.277  1.00  1.740          H  
ATOM   3104 2HG2 VAL A 196      11.092   3.962 -12.349  1.00  1.740          H  
ATOM   3105 3HG2 VAL A 196      10.923   5.090 -11.040  1.00  1.740          H  
ATOM   3106  N   GLY A 197       7.932   1.315  -9.429  1.00  0.870          N  
ATOM   3107  CA  GLY A 197       7.431  -0.044  -9.202  1.00  1.040          C  
ATOM   3108  C   GLY A 197       6.915  -0.793 -10.457  1.00  0.940          C  
ATOM   3109  O   GLY A 197       6.919  -2.026 -10.479  1.00  1.110          O  
ATOM   3110  H   GLY A 197       7.602   2.053  -8.814  1.00  1.040          H  
ATOM   3111 1HA  GLY A 197       8.223  -0.635  -8.744  1.00  1.250          H  
ATOM   3112 2HA  GLY A 197       6.630   0.008  -8.465  1.00  1.250          H  
ATOM   3113  N   LEU A 198       6.412  -0.094 -11.487  1.00  0.980          N  
ATOM   3114  CA  LEU A 198       5.939  -0.807 -12.673  1.00  0.990          C  
ATOM   3115  C   LEU A 198       7.082  -1.245 -13.593  1.00  1.060          C  
ATOM   3116  O   LEU A 198       7.076  -2.389 -14.093  1.00  1.380          O  
ATOM   3117  CB  LEU A 198       4.968   0.041 -13.487  1.00  1.380          C  
ATOM   3118  CG  LEU A 198       4.398  -0.621 -14.755  1.00  1.380          C  
ATOM   3119  CD1 LEU A 198       3.587  -1.891 -14.418  1.00  1.380          C  
ATOM   3120  CD2 LEU A 198       3.571   0.368 -15.467  1.00  1.380          C  
ATOM   3121  H   LEU A 198       6.355   0.923 -11.467  1.00  1.180          H  
ATOM   3122  HA  LEU A 198       5.424  -1.696 -12.325  1.00  1.190          H  
ATOM   3123 1HB  LEU A 198       4.143   0.328 -12.846  1.00  1.660          H  
ATOM   3124 2HB  LEU A 198       5.489   0.943 -13.810  1.00  1.660          H  
ATOM   3125  HG  LEU A 198       5.212  -0.898 -15.392  1.00  1.660          H  
ATOM   3126 1HD1 LEU A 198       3.203  -2.329 -15.335  1.00  1.660          H  
ATOM   3127 2HD1 LEU A 198       4.212  -2.628 -13.921  1.00  1.660          H  
ATOM   3128 3HD1 LEU A 198       2.752  -1.629 -13.769  1.00  1.660          H  
ATOM   3129 1HD2 LEU A 198       3.182  -0.043 -16.387  1.00  1.660          H  
ATOM   3130 2HD2 LEU A 198       2.745   0.672 -14.842  1.00  1.660          H  
ATOM   3131 3HD2 LEU A 198       4.178   1.222 -15.695  1.00  1.660          H  
ATOM   3132  N   VAL A 199       8.044  -0.338 -13.850  1.00  1.110          N  
ATOM   3133  CA  VAL A 199       9.164  -0.674 -14.734  1.00  1.340          C  
ATOM   3134  C   VAL A 199      10.554  -0.406 -14.088  1.00  1.430          C  
ATOM   3135  O   VAL A 199      11.161   0.637 -14.334  1.00  1.870          O  
ATOM   3136  CB  VAL A 199       9.008   0.022 -16.111  1.00  1.780          C  
ATOM   3137  CG1 VAL A 199       8.948   1.564 -15.997  1.00  1.780          C  
ATOM   3138  CG2 VAL A 199      10.151  -0.449 -17.031  1.00  1.780          C  
ATOM   3139  H   VAL A 199       7.989   0.578 -13.412  1.00  1.330          H  
ATOM   3140  HA  VAL A 199       9.078  -1.703 -14.987  1.00  1.610          H  
ATOM   3141  HB  VAL A 199       8.056  -0.292 -16.551  1.00  2.140          H  
ATOM   3142 1HG1 VAL A 199       8.806   1.977 -16.984  1.00  2.140          H  
ATOM   3143 2HG1 VAL A 199       8.102   1.845 -15.368  1.00  2.140          H  
ATOM   3144 3HG1 VAL A 199       9.840   1.987 -15.584  1.00  2.140          H  
ATOM   3145 1HG2 VAL A 199      10.026  -0.012 -18.002  1.00  2.140          H  
ATOM   3146 2HG2 VAL A 199      11.113  -0.160 -16.635  1.00  2.140          H  
ATOM   3147 3HG2 VAL A 199      10.116  -1.539 -17.120  1.00  2.140          H  
ATOM   3148  N   GLY A 200      11.062  -1.354 -13.276  1.00  1.650          N  
ATOM   3149  CA  GLY A 200      10.394  -2.632 -12.968  1.00  2.240          C  
ATOM   3150  C   GLY A 200      10.465  -3.695 -14.070  1.00  2.210          C  
ATOM   3151  O   GLY A 200      11.544  -4.154 -14.440  1.00  2.610          O  
ATOM   3152  H   GLY A 200      11.960  -1.175 -12.824  1.00  1.980          H  
ATOM   3153 1HA  GLY A 200      10.829  -3.049 -12.070  1.00  2.690          H  
ATOM   3154 2HA  GLY A 200       9.359  -2.450 -12.697  1.00  2.690          H  
ATOM   3155  N   ARG A 201       9.306  -4.163 -14.536  1.00  2.110          N  
ATOM   3156  CA  ARG A 201       9.271  -5.221 -15.540  1.00  2.310          C  
ATOM   3157  C   ARG A 201       8.467  -4.929 -16.814  1.00  2.080          C  
ATOM   3158  O   ARG A 201       8.590  -5.661 -17.797  1.00  2.420          O  
ATOM   3159  CB  ARG A 201       8.729  -6.492 -14.897  1.00  3.150          C  
ATOM   3160  CG  ARG A 201       9.642  -7.084 -13.813  1.00  3.150          C  
ATOM   3161  CD  ARG A 201       9.078  -8.310 -13.172  1.00  3.150          C  
ATOM   3162  NE  ARG A 201       7.911  -8.010 -12.328  1.00  3.150          N  
ATOM   3163  CZ  ARG A 201       7.072  -8.934 -11.788  1.00  3.150          C  
ATOM   3164  NH1 ARG A 201       7.263 -10.225 -11.996  1.00  3.150          N  
ATOM   3165  NH2 ARG A 201       6.052  -8.532 -11.041  1.00  3.150          N  
ATOM   3166  H   ARG A 201       8.436  -3.739 -14.206  1.00  2.530          H  
ATOM   3167  HA  ARG A 201      10.297  -5.419 -15.846  1.00  2.770          H  
ATOM   3168 1HB  ARG A 201       7.761  -6.283 -14.443  1.00  3.780          H  
ATOM   3169 2HB  ARG A 201       8.575  -7.255 -15.660  1.00  3.780          H  
ATOM   3170 1HG  ARG A 201      10.603  -7.337 -14.260  1.00  3.780          H  
ATOM   3171 2HG  ARG A 201       9.797  -6.344 -13.028  1.00  3.780          H  
ATOM   3172 1HD  ARG A 201       8.772  -9.006 -13.952  1.00  3.780          H  
ATOM   3173 2HD  ARG A 201       9.845  -8.771 -12.548  1.00  3.780          H  
ATOM   3174  HE  ARG A 201       7.720  -7.035 -12.127  1.00  3.780          H  
ATOM   3175 1HH1 ARG A 201       8.034 -10.540 -12.558  1.00  3.780          H  
ATOM   3176 2HH1 ARG A 201       6.634 -10.904 -11.586  1.00  3.780          H  
ATOM   3177 1HH2 ARG A 201       5.902  -7.546 -10.879  1.00  3.780          H  
ATOM   3178 2HH2 ARG A 201       5.422  -9.211 -10.632  1.00  3.780          H  
ATOM   3179  N   ASN A 202       7.620  -3.903 -16.805  1.00  2.060          N  
ATOM   3180  CA  ASN A 202       6.720  -3.692 -17.946  1.00  2.260          C  
ATOM   3181  C   ASN A 202       7.340  -2.903 -19.127  1.00  1.940          C  
ATOM   3182  O   ASN A 202       7.508  -1.676 -19.042  1.00  2.250          O  
ATOM   3183  CB  ASN A 202       5.457  -3.011 -17.469  1.00  3.080          C  
ATOM   3184  CG  ASN A 202       4.403  -2.965 -18.513  1.00  3.080          C  
ATOM   3185  OD1 ASN A 202       4.524  -3.658 -19.524  1.00  3.080          O  
ATOM   3186  ND2 ASN A 202       3.374  -2.195 -18.301  1.00  3.080          N  
ATOM   3187  H   ASN A 202       7.543  -3.316 -15.973  1.00  2.470          H  
ATOM   3188  HA  ASN A 202       6.445  -4.673 -18.338  1.00  2.710          H  
ATOM   3189 1HB  ASN A 202       5.077  -3.507 -16.578  1.00  3.700          H  
ATOM   3190 2HB  ASN A 202       5.705  -1.994 -17.212  1.00  3.700          H  
ATOM   3191 1HD2 ASN A 202       2.653  -2.135 -18.989  1.00  3.700          H  
ATOM   3192 2HD2 ASN A 202       3.324  -1.646 -17.470  1.00  3.700          H  
ATOM   3193  N   SER A 203       7.695  -3.629 -20.200  1.00  1.750          N  
ATOM   3194  CA  SER A 203       8.315  -3.070 -21.405  1.00  1.710          C  
ATOM   3195  C   SER A 203       7.247  -2.453 -22.323  1.00  1.560          C  
ATOM   3196  O   SER A 203       6.051  -2.682 -22.146  1.00  1.540          O  
ATOM   3197  CB  SER A 203       9.083  -4.145 -22.153  1.00  2.410          C  
ATOM   3198  OG  SER A 203       8.216  -5.097 -22.698  1.00  2.410          O  
ATOM   3199  H   SER A 203       7.514  -4.626 -20.189  1.00  2.100          H  
ATOM   3200  HA  SER A 203       9.012  -2.297 -21.104  1.00  2.050          H  
ATOM   3201 1HB  SER A 203       9.677  -3.689 -22.944  1.00  2.890          H  
ATOM   3202 2HB  SER A 203       9.774  -4.633 -21.465  1.00  2.890          H  
ATOM   3203  HG  SER A 203       8.773  -5.735 -23.153  1.00  2.890          H  
ATOM   3204  N   GLY A 204       7.654  -1.713 -23.355  1.00  1.610          N  
ATOM   3205  CA  GLY A 204       6.656  -1.107 -24.234  1.00  1.600          C  
ATOM   3206  C   GLY A 204       5.986   0.072 -23.537  1.00  1.360          C  
ATOM   3207  O   GLY A 204       6.586   0.714 -22.674  1.00  1.240          O  
ATOM   3208  H   GLY A 204       8.635  -1.572 -23.555  1.00  1.930          H  
ATOM   3209 1HA  GLY A 204       7.128  -0.775 -25.161  1.00  1.920          H  
ATOM   3210 2HA  GLY A 204       5.904  -1.849 -24.502  1.00  1.920          H  
ATOM   3211  N   PHE A 205       4.762   0.391 -23.938  1.00  1.390          N  
ATOM   3212  CA  PHE A 205       4.037   1.549 -23.405  1.00  1.260          C  
ATOM   3213  C   PHE A 205       2.800   1.047 -22.677  1.00  1.230          C  
ATOM   3214  O   PHE A 205       2.363  -0.080 -22.922  1.00  1.340          O  
ATOM   3215  CB  PHE A 205       3.641   2.501 -24.534  1.00  1.820          C  
ATOM   3216  CG  PHE A 205       2.709   1.892 -25.525  1.00  1.820          C  
ATOM   3217  CD1 PHE A 205       1.332   1.978 -25.362  1.00  1.820          C  
ATOM   3218  CD2 PHE A 205       3.208   1.218 -26.618  1.00  1.820          C  
ATOM   3219  CE1 PHE A 205       0.475   1.401 -26.268  1.00  1.820          C  
ATOM   3220  CE2 PHE A 205       2.357   0.639 -27.532  1.00  1.820          C  
ATOM   3221  CZ  PHE A 205       0.986   0.729 -27.358  1.00  1.820          C  
ATOM   3222  H   PHE A 205       4.310  -0.181 -24.639  1.00  1.670          H  
ATOM   3223  HA  PHE A 205       4.667   2.091 -22.699  1.00  1.510          H  
ATOM   3224 1HB  PHE A 205       3.168   3.393 -24.108  1.00  2.180          H  
ATOM   3225 2HB  PHE A 205       4.535   2.832 -25.065  1.00  2.180          H  
ATOM   3226  HD1 PHE A 205       0.936   2.510 -24.504  1.00  2.180          H  
ATOM   3227  HD2 PHE A 205       4.299   1.152 -26.757  1.00  2.180          H  
ATOM   3228  HE1 PHE A 205      -0.600   1.477 -26.123  1.00  2.180          H  
ATOM   3229  HE2 PHE A 205       2.766   0.113 -28.393  1.00  2.180          H  
ATOM   3230  HZ  PHE A 205       0.312   0.271 -28.082  1.00  2.180          H  
ATOM   3231  N   THR A 206       2.243   1.846 -21.768  1.00  1.170          N  
ATOM   3232  CA  THR A 206       1.041   1.389 -21.073  1.00  1.190          C  
ATOM   3233  C   THR A 206      -0.213   1.705 -21.922  1.00  1.220          C  
ATOM   3234  O   THR A 206      -0.312   2.777 -22.518  1.00  1.390          O  
ATOM   3235  CB  THR A 206       0.918   1.986 -19.636  1.00  1.660          C  
ATOM   3236  OG1 THR A 206       2.089   1.661 -18.817  1.00  1.660          O  
ATOM   3237  CG2 THR A 206      -0.271   1.297 -18.960  1.00  1.660          C  
ATOM   3238  H   THR A 206       2.663   2.765 -21.551  1.00  1.400          H  
ATOM   3239  HA  THR A 206       1.100   0.308 -20.966  1.00  1.430          H  
ATOM   3240  HB  THR A 206       0.800   3.065 -19.679  1.00  1.990          H  
ATOM   3241  HG1 THR A 206       2.073   2.169 -17.930  1.00  1.990          H  
ATOM   3242 1HG2 THR A 206      -0.344   1.651 -17.955  1.00  1.990          H  
ATOM   3243 2HG2 THR A 206      -1.197   1.508 -19.484  1.00  1.990          H  
ATOM   3244 3HG2 THR A 206      -0.100   0.225 -18.939  1.00  1.990          H  
ATOM   3245  N   THR A 207      -1.138   0.743 -22.017  1.00  1.240          N  
ATOM   3246  CA  THR A 207      -2.388   0.867 -22.768  1.00  1.310          C  
ATOM   3247  C   THR A 207      -3.212   2.080 -22.245  1.00  1.210          C  
ATOM   3248  O   THR A 207      -3.349   2.265 -21.030  1.00  1.170          O  
ATOM   3249  CB  THR A 207      -3.230  -0.425 -22.616  1.00  1.810          C  
ATOM   3250  OG1 THR A 207      -2.485  -1.576 -23.053  1.00  1.810          O  
ATOM   3251  CG2 THR A 207      -4.503  -0.365 -23.418  1.00  1.810          C  
ATOM   3252  H   THR A 207      -0.971  -0.133 -21.540  1.00  1.490          H  
ATOM   3253  HA  THR A 207      -2.121   0.989 -23.814  1.00  1.570          H  
ATOM   3254  HB  THR A 207      -3.466  -0.526 -21.620  1.00  2.170          H  
ATOM   3255  HG1 THR A 207      -2.994  -2.409 -22.814  1.00  2.170          H  
ATOM   3256 1HG2 THR A 207      -5.070  -1.283 -23.256  1.00  2.170          H  
ATOM   3257 2HG2 THR A 207      -5.093   0.482 -23.102  1.00  2.170          H  
ATOM   3258 3HG2 THR A 207      -4.268  -0.278 -24.468  1.00  2.170          H  
ATOM   3259  N   PRO A 208      -3.760   2.939 -23.123  1.00  1.240          N  
ATOM   3260  CA  PRO A 208      -4.525   4.134 -22.790  1.00  1.170          C  
ATOM   3261  C   PRO A 208      -5.947   4.005 -22.245  1.00  1.140          C  
ATOM   3262  O   PRO A 208      -6.898   4.078 -23.016  1.00  1.240          O  
ATOM   3263  CB  PRO A 208      -4.501   4.902 -24.116  1.00  1.750          C  
ATOM   3264  CG  PRO A 208      -4.423   3.869 -25.178  1.00  1.750          C  
ATOM   3265  CD  PRO A 208      -3.535   2.785 -24.592  1.00  1.750          C  
ATOM   3266  HA  PRO A 208      -3.973   4.706 -22.071  1.00  1.400          H  
ATOM   3267 1HB  PRO A 208      -5.388   5.528 -24.182  1.00  2.110          H  
ATOM   3268 2HB  PRO A 208      -3.637   5.581 -24.134  1.00  2.110          H  
ATOM   3269 1HG  PRO A 208      -5.433   3.520 -25.418  1.00  2.110          H  
ATOM   3270 2HG  PRO A 208      -4.015   4.317 -26.100  1.00  2.110          H  
ATOM   3271 1HD  PRO A 208      -3.870   1.838 -24.978  1.00  2.110          H  
ATOM   3272 2HD  PRO A 208      -2.477   2.994 -24.838  1.00  2.110          H  
ATOM   3273  N   LYS A 209      -6.067   3.781 -20.914  1.00  1.040          N  
ATOM   3274  CA  LYS A 209      -7.325   3.712 -20.097  1.00  1.040          C  
ATOM   3275  C   LYS A 209      -8.696   3.535 -20.767  1.00  1.100          C  
ATOM   3276  O   LYS A 209      -9.478   2.678 -20.337  1.00  1.090          O  
ATOM   3277  CB  LYS A 209      -7.474   4.934 -19.175  1.00  1.460          C  
ATOM   3278  CG  LYS A 209      -6.542   5.018 -17.948  1.00  1.460          C  
ATOM   3279  CD  LYS A 209      -6.833   6.322 -17.168  1.00  1.460          C  
ATOM   3280  CE  LYS A 209      -5.951   6.524 -15.916  1.00  1.460          C  
ATOM   3281  NZ  LYS A 209      -6.286   7.837 -15.237  1.00  1.460          N  
ATOM   3282  H   LYS A 209      -5.181   3.636 -20.427  1.00  1.250          H  
ATOM   3283  HA  LYS A 209      -7.200   2.864 -19.428  1.00  1.250          H  
ATOM   3284 1HB  LYS A 209      -7.296   5.831 -19.764  1.00  1.750          H  
ATOM   3285 2HB  LYS A 209      -8.504   4.988 -18.815  1.00  1.750          H  
ATOM   3286 1HG  LYS A 209      -6.756   4.168 -17.289  1.00  1.750          H  
ATOM   3287 2HG  LYS A 209      -5.520   4.957 -18.232  1.00  1.750          H  
ATOM   3288 1HD  LYS A 209      -6.680   7.171 -17.829  1.00  1.750          H  
ATOM   3289 2HD  LYS A 209      -7.877   6.322 -16.854  1.00  1.750          H  
ATOM   3290 1HE  LYS A 209      -6.112   5.711 -15.213  1.00  1.750          H  
ATOM   3291 2HE  LYS A 209      -4.898   6.539 -16.207  1.00  1.750          H  
ATOM   3292 1HZ  LYS A 209      -5.703   7.987 -14.388  1.00  1.750          H  
ATOM   3293 2HZ  LYS A 209      -6.140   8.597 -15.882  1.00  1.750          H  
ATOM   3294 3HZ  LYS A 209      -7.249   7.843 -14.955  1.00  1.750          H  
ATOM   3295  N   HIS A 210      -9.025   4.330 -21.794  1.00  1.200          N  
ATOM   3296  CA  HIS A 210     -10.323   4.213 -22.453  1.00  1.290          C  
ATOM   3297  C   HIS A 210     -10.485   2.793 -22.970  1.00  1.310          C  
ATOM   3298  O   HIS A 210     -11.588   2.248 -23.018  1.00  1.360          O  
ATOM   3299  CB  HIS A 210     -10.477   5.205 -23.598  1.00  1.770          C  
ATOM   3300  CG  HIS A 210     -11.832   5.143 -24.219  1.00  1.770          C  
ATOM   3301  ND1 HIS A 210     -12.978   5.593 -23.578  1.00  1.770          N  
ATOM   3302  CD2 HIS A 210     -12.233   4.662 -25.413  1.00  1.770          C  
ATOM   3303  CE1 HIS A 210     -14.019   5.396 -24.368  1.00  1.770          C  
ATOM   3304  NE2 HIS A 210     -13.592   4.833 -25.486  1.00  1.770          N  
ATOM   3305  H   HIS A 210      -8.335   4.989 -22.173  1.00  1.440          H  
ATOM   3306  HA  HIS A 210     -11.121   4.405 -21.735  1.00  1.550          H  
ATOM   3307 1HB  HIS A 210     -10.300   6.222 -23.238  1.00  2.120          H  
ATOM   3308 2HB  HIS A 210      -9.727   4.999 -24.366  1.00  2.120          H  
ATOM   3309  HD2 HIS A 210     -11.594   4.218 -26.181  1.00  2.120          H  
ATOM   3310  HE1 HIS A 210     -15.052   5.652 -24.136  1.00  2.120          H  
ATOM   3311  HE2 HIS A 210     -14.150   4.560 -26.284  1.00  2.120          H  
ATOM   3312  N   LYS A 211      -9.371   2.158 -23.299  1.00  1.290          N  
ATOM   3313  CA  LYS A 211      -9.410   0.790 -23.778  1.00  1.350          C  
ATOM   3314  C   LYS A 211     -10.025  -0.152 -22.721  1.00  1.300          C  
ATOM   3315  O   LYS A 211     -10.645  -1.159 -23.086  1.00  1.330          O  
ATOM   3316  CB  LYS A 211      -8.007   0.331 -24.158  1.00  1.870          C  
ATOM   3317  CG  LYS A 211      -7.365   1.102 -25.355  1.00  1.870          C  
ATOM   3318  CD  LYS A 211      -8.152   0.982 -26.684  1.00  1.870          C  
ATOM   3319  CE  LYS A 211      -8.064  -0.405 -27.317  1.00  1.870          C  
ATOM   3320  NZ  LYS A 211      -8.885  -0.480 -28.562  1.00  1.870          N  
ATOM   3321  H   LYS A 211      -8.489   2.686 -23.245  1.00  1.550          H  
ATOM   3322  HA  LYS A 211     -10.062   0.745 -24.647  1.00  1.620          H  
ATOM   3323 1HB  LYS A 211      -7.367   0.485 -23.300  1.00  2.240          H  
ATOM   3324 2HB  LYS A 211      -8.008  -0.734 -24.368  1.00  2.240          H  
ATOM   3325 1HG  LYS A 211      -7.322   2.158 -25.089  1.00  2.240          H  
ATOM   3326 2HG  LYS A 211      -6.353   0.750 -25.518  1.00  2.240          H  
ATOM   3327 1HD  LYS A 211      -9.196   1.256 -26.567  1.00  2.240          H  
ATOM   3328 2HD  LYS A 211      -7.715   1.688 -27.390  1.00  2.240          H  
ATOM   3329 1HE  LYS A 211      -7.026  -0.620 -27.562  1.00  2.240          H  
ATOM   3330 2HE  LYS A 211      -8.429  -1.153 -26.620  1.00  2.240          H  
ATOM   3331 1HZ  LYS A 211      -8.821  -1.398 -28.963  1.00  2.240          H  
ATOM   3332 2HZ  LYS A 211      -9.874  -0.287 -28.297  1.00  2.240          H  
ATOM   3333 3HZ  LYS A 211      -8.574   0.203 -29.231  1.00  2.240          H  
ATOM   3334  N   SER A 212      -9.839   0.138 -21.411  1.00  1.240          N  
ATOM   3335  CA  SER A 212     -10.416  -0.717 -20.379  1.00  1.220          C  
ATOM   3336  C   SER A 212     -11.923  -0.500 -20.350  1.00  1.210          C  
ATOM   3337  O   SER A 212     -12.677  -1.417 -20.010  1.00  1.240          O  
ATOM   3338  CB  SER A 212      -9.858  -0.393 -19.008  1.00  1.720          C  
ATOM   3339  OG  SER A 212     -10.320   0.859 -18.557  1.00  1.720          O  
ATOM   3340  H   SER A 212      -9.350   0.974 -21.110  1.00  1.490          H  
ATOM   3341  HA  SER A 212     -10.201  -1.760 -20.616  1.00  1.460          H  
ATOM   3342 1HB  SER A 212     -10.160  -1.169 -18.307  1.00  2.060          H  
ATOM   3343 2HB  SER A 212      -8.782  -0.398 -19.042  1.00  2.060          H  
ATOM   3344  HG  SER A 212      -9.841   1.535 -19.071  1.00  2.060          H  
ATOM   3345  N   LEU A 213     -12.373   0.693 -20.786  1.00  1.210          N  
ATOM   3346  CA  LEU A 213     -13.802   0.990 -20.887  1.00  1.220          C  
ATOM   3347  C   LEU A 213     -14.372   0.127 -21.973  1.00  1.260          C  
ATOM   3348  O   LEU A 213     -15.411  -0.508 -21.797  1.00  1.260          O  
ATOM   3349  CB  LEU A 213     -14.088   2.483 -21.179  1.00  1.700          C  
ATOM   3350  CG  LEU A 213     -15.601   2.960 -21.091  1.00  1.700          C  
ATOM   3351  CD1 LEU A 213     -15.627   4.451 -20.691  1.00  1.700          C  
ATOM   3352  CD2 LEU A 213     -16.320   2.768 -22.429  1.00  1.700          C  
ATOM   3353  H   LEU A 213     -11.680   1.424 -20.989  1.00  1.450          H  
ATOM   3354  HA  LEU A 213     -14.291   0.697 -19.974  1.00  1.460          H  
ATOM   3355 1HB  LEU A 213     -13.487   3.093 -20.507  1.00  2.040          H  
ATOM   3356 2HB  LEU A 213     -13.770   2.703 -22.191  1.00  2.040          H  
ATOM   3357  HG  LEU A 213     -16.120   2.400 -20.324  1.00  2.040          H  
ATOM   3358 1HD1 LEU A 213     -16.658   4.790 -20.607  1.00  2.040          H  
ATOM   3359 2HD1 LEU A 213     -15.131   4.585 -19.728  1.00  2.040          H  
ATOM   3360 3HD1 LEU A 213     -15.110   5.044 -21.443  1.00  2.040          H  
ATOM   3361 1HD2 LEU A 213     -17.328   3.124 -22.322  1.00  2.040          H  
ATOM   3362 2HD2 LEU A 213     -15.815   3.339 -23.201  1.00  2.040          H  
ATOM   3363 3HD2 LEU A 213     -16.347   1.731 -22.725  1.00  2.040          H  
ATOM   3364  N   GLU A 214     -13.687   0.068 -23.110  1.00  1.290          N  
ATOM   3365  CA  GLU A 214     -14.206  -0.730 -24.209  1.00  1.340          C  
ATOM   3366  C   GLU A 214     -14.362  -2.185 -23.766  1.00  1.330          C  
ATOM   3367  O   GLU A 214     -15.368  -2.830 -24.096  1.00  1.350          O  
ATOM   3368  CB  GLU A 214     -13.285  -0.646 -25.427  1.00  1.860          C  
ATOM   3369  CG  GLU A 214     -13.278   0.711 -26.133  1.00  1.860          C  
ATOM   3370  CD  GLU A 214     -12.299   0.765 -27.293  1.00  1.860          C  
ATOM   3371  OE1 GLU A 214     -11.508  -0.154 -27.432  1.00  1.860          O  
ATOM   3372  OE2 GLU A 214     -12.360   1.698 -28.054  1.00  1.860          O  
ATOM   3373  H   GLU A 214     -12.840   0.638 -23.204  1.00  1.550          H  
ATOM   3374  HA  GLU A 214     -15.186  -0.346 -24.485  1.00  1.610          H  
ATOM   3375 1HB  GLU A 214     -12.263  -0.863 -25.120  1.00  2.230          H  
ATOM   3376 2HB  GLU A 214     -13.574  -1.404 -26.153  1.00  2.230          H  
ATOM   3377 1HG  GLU A 214     -14.279   0.927 -26.499  1.00  2.230          H  
ATOM   3378 2HG  GLU A 214     -13.013   1.480 -25.402  1.00  2.230          H  
ATOM   3379  N   GLN A 215     -13.396  -2.689 -22.980  1.00  1.290          N  
ATOM   3380  CA  GLN A 215     -13.488  -4.055 -22.490  1.00  1.280          C  
ATOM   3381  C   GLN A 215     -14.596  -4.220 -21.468  1.00  1.210          C  
ATOM   3382  O   GLN A 215     -15.371  -5.166 -21.564  1.00  1.220          O  
ATOM   3383  CB  GLN A 215     -12.171  -4.489 -21.839  1.00  1.800          C  
ATOM   3384  CG  GLN A 215     -11.033  -4.663 -22.794  1.00  1.800          C  
ATOM   3385  CD  GLN A 215     -11.271  -5.810 -23.724  1.00  1.800          C  
ATOM   3386  OE1 GLN A 215     -11.530  -6.931 -23.260  1.00  1.800          O  
ATOM   3387  NE2 GLN A 215     -11.203  -5.557 -25.023  1.00  1.800          N  
ATOM   3388  H   GLN A 215     -12.569  -2.114 -22.785  1.00  1.550          H  
ATOM   3389  HA  GLN A 215     -13.710  -4.708 -23.330  1.00  1.540          H  
ATOM   3390 1HB  GLN A 215     -11.873  -3.741 -21.105  1.00  2.160          H  
ATOM   3391 2HB  GLN A 215     -12.318  -5.426 -21.304  1.00  2.160          H  
ATOM   3392 1HG  GLN A 215     -10.907  -3.751 -23.376  1.00  2.160          H  
ATOM   3393 2HG  GLN A 215     -10.139  -4.870 -22.220  1.00  2.160          H  
ATOM   3394 1HE2 GLN A 215     -11.350  -6.285 -25.694  1.00  2.160          H  
ATOM   3395 2HE2 GLN A 215     -11.004  -4.623 -25.341  1.00  2.160          H  
ATOM   3396  N   LEU A 216     -14.725  -3.287 -20.525  1.00  1.150          N  
ATOM   3397  CA  LEU A 216     -15.743  -3.408 -19.499  1.00  1.110          C  
ATOM   3398  C   LEU A 216     -17.138  -3.324 -20.114  1.00  1.120          C  
ATOM   3399  O   LEU A 216     -18.051  -4.030 -19.679  1.00  1.110          O  
ATOM   3400  CB  LEU A 216     -15.503  -2.386 -18.367  1.00  1.570          C  
ATOM   3401  CG  LEU A 216     -16.486  -2.422 -17.128  1.00  1.570          C  
ATOM   3402  CD1 LEU A 216     -16.489  -3.776 -16.500  1.00  1.570          C  
ATOM   3403  CD2 LEU A 216     -16.019  -1.413 -16.082  1.00  1.570          C  
ATOM   3404  H   LEU A 216     -14.063  -2.510 -20.479  1.00  1.380          H  
ATOM   3405  HA  LEU A 216     -15.627  -4.388 -19.057  1.00  1.330          H  
ATOM   3406 1HB  LEU A 216     -14.497  -2.545 -17.991  1.00  1.880          H  
ATOM   3407 2HB  LEU A 216     -15.530  -1.391 -18.802  1.00  1.880          H  
ATOM   3408  HG  LEU A 216     -17.478  -2.184 -17.442  1.00  1.880          H  
ATOM   3409 1HD1 LEU A 216     -17.149  -3.777 -15.637  1.00  1.880          H  
ATOM   3410 2HD1 LEU A 216     -16.836  -4.524 -17.206  1.00  1.880          H  
ATOM   3411 3HD1 LEU A 216     -15.500  -4.012 -16.188  1.00  1.880          H  
ATOM   3412 1HD2 LEU A 216     -16.672  -1.434 -15.237  1.00  1.880          H  
ATOM   3413 2HD2 LEU A 216     -15.019  -1.658 -15.756  1.00  1.880          H  
ATOM   3414 3HD2 LEU A 216     -16.022  -0.436 -16.494  1.00  1.880          H  
ATOM   3415  N   ASN A 217     -17.315  -2.460 -21.117  1.00  1.160          N  
ATOM   3416  CA  ASN A 217     -18.598  -2.307 -21.778  1.00  1.210          C  
ATOM   3417  C   ASN A 217     -18.958  -3.626 -22.475  1.00  1.220          C  
ATOM   3418  O   ASN A 217     -20.093  -4.108 -22.348  1.00  1.210          O  
ATOM   3419  CB  ASN A 217     -18.554  -1.124 -22.735  1.00  1.670          C  
ATOM   3420  CG  ASN A 217     -19.902  -0.736 -23.288  1.00  1.670          C  
ATOM   3421  OD1 ASN A 217     -20.842  -0.460 -22.521  1.00  1.670          O  
ATOM   3422  ND2 ASN A 217     -20.005  -0.695 -24.593  1.00  1.670          N  
ATOM   3423  H   ASN A 217     -16.533  -1.875 -21.415  1.00  1.390          H  
ATOM   3424  HA  ASN A 217     -19.361  -2.116 -21.026  1.00  1.450          H  
ATOM   3425 1HB  ASN A 217     -18.115  -0.266 -22.230  1.00  2.010          H  
ATOM   3426 2HB  ASN A 217     -17.889  -1.370 -23.565  1.00  2.010          H  
ATOM   3427 1HD2 ASN A 217     -20.866  -0.434 -25.032  1.00  2.010          H  
ATOM   3428 2HD2 ASN A 217     -19.216  -0.928 -25.159  1.00  2.010          H  
ATOM   3429  N   ARG A 218     -17.982  -4.237 -23.181  1.00  1.250          N  
ATOM   3430  CA  ARG A 218     -18.177  -5.525 -23.856  1.00  1.300          C  
ATOM   3431  C   ARG A 218     -18.593  -6.616 -22.861  1.00  1.260          C  
ATOM   3432  O   ARG A 218     -19.480  -7.420 -23.144  1.00  1.280          O  
ATOM   3433  CB  ARG A 218     -16.901  -5.945 -24.580  1.00  1.800          C  
ATOM   3434  CG  ARG A 218     -16.994  -7.248 -25.368  1.00  1.800          C  
ATOM   3435  CD  ARG A 218     -15.722  -7.552 -26.113  1.00  1.800          C  
ATOM   3436  NE  ARG A 218     -14.568  -7.819 -25.229  1.00  1.800          N  
ATOM   3437  CZ  ARG A 218     -14.305  -8.998 -24.606  1.00  1.800          C  
ATOM   3438  NH1 ARG A 218     -15.119 -10.031 -24.744  1.00  1.800          N  
ATOM   3439  NH2 ARG A 218     -13.217  -9.122 -23.860  1.00  1.800          N  
ATOM   3440  H   ARG A 218     -17.075  -3.767 -23.287  1.00  1.500          H  
ATOM   3441  HA  ARG A 218     -18.968  -5.407 -24.594  1.00  1.560          H  
ATOM   3442 1HB  ARG A 218     -16.590  -5.153 -25.261  1.00  2.160          H  
ATOM   3443 2HB  ARG A 218     -16.103  -6.069 -23.851  1.00  2.160          H  
ATOM   3444 1HG  ARG A 218     -17.196  -8.067 -24.681  1.00  2.160          H  
ATOM   3445 2HG  ARG A 218     -17.806  -7.176 -26.091  1.00  2.160          H  
ATOM   3446 1HD  ARG A 218     -15.874  -8.417 -26.756  1.00  2.160          H  
ATOM   3447 2HD  ARG A 218     -15.471  -6.691 -26.734  1.00  2.160          H  
ATOM   3448  HE  ARG A 218     -13.903  -7.066 -25.095  1.00  2.160          H  
ATOM   3449 1HH1 ARG A 218     -15.949  -9.955 -25.311  1.00  2.160          H  
ATOM   3450 2HH1 ARG A 218     -14.909 -10.905 -24.281  1.00  2.160          H  
ATOM   3451 1HH2 ARG A 218     -12.571  -8.328 -23.747  1.00  2.160          H  
ATOM   3452 2HH2 ARG A 218     -13.012  -9.992 -23.398  1.00  2.160          H  
ATOM   3453  N   ILE A 219     -17.947  -6.622 -21.701  1.00  1.210          N  
ATOM   3454  CA  ILE A 219     -18.194  -7.522 -20.577  1.00  1.190          C  
ATOM   3455  C   ILE A 219     -19.596  -7.421 -19.969  1.00  1.170          C  
ATOM   3456  O   ILE A 219     -20.264  -8.437 -19.733  1.00  1.190          O  
ATOM   3457  CB  ILE A 219     -17.068  -7.258 -19.558  1.00  1.670          C  
ATOM   3458  CG1 ILE A 219     -15.773  -7.825 -20.129  1.00  1.670          C  
ATOM   3459  CG2 ILE A 219     -17.367  -7.605 -18.183  1.00  1.670          C  
ATOM   3460  CD1 ILE A 219     -14.535  -7.424 -19.421  1.00  1.670          C  
ATOM   3461  H   ILE A 219     -17.187  -5.939 -21.596  1.00  1.450          H  
ATOM   3462  HA  ILE A 219     -18.072  -8.540 -20.947  1.00  1.430          H  
ATOM   3463  HB  ILE A 219     -16.916  -6.206 -19.562  1.00  2.010          H  
ATOM   3464 1HG1 ILE A 219     -15.838  -8.901 -20.109  1.00  2.010          H  
ATOM   3465 2HG1 ILE A 219     -15.688  -7.520 -21.163  1.00  2.010          H  
ATOM   3466 1HG2 ILE A 219     -16.556  -7.315 -17.533  1.00  2.010          H  
ATOM   3467 2HG2 ILE A 219     -18.252  -7.094 -17.875  1.00  2.010          H  
ATOM   3468 3HG2 ILE A 219     -17.510  -8.593 -18.114  1.00  2.010          H  
ATOM   3469 1HD1 ILE A 219     -13.715  -7.894 -19.937  1.00  2.010          H  
ATOM   3470 2HD1 ILE A 219     -14.413  -6.351 -19.452  1.00  2.010          H  
ATOM   3471 3HD1 ILE A 219     -14.553  -7.755 -18.393  1.00  2.010          H  
ATOM   3472  N   ILE A 220     -20.028  -6.193 -19.710  1.00  1.150          N  
ATOM   3473  CA  ILE A 220     -21.336  -5.881 -19.161  1.00  1.140          C  
ATOM   3474  C   ILE A 220     -22.520  -6.025 -20.102  1.00  1.170          C  
ATOM   3475  O   ILE A 220     -23.577  -6.511 -19.686  1.00  1.180          O  
ATOM   3476  CB  ILE A 220     -21.325  -4.486 -18.525  1.00  1.600          C  
ATOM   3477  CG1 ILE A 220     -20.435  -4.587 -17.255  1.00  1.600          C  
ATOM   3478  CG2 ILE A 220     -22.748  -3.925 -18.303  1.00  1.600          C  
ATOM   3479  CD1 ILE A 220     -20.121  -3.327 -16.595  1.00  1.600          C  
ATOM   3480  H   ILE A 220     -19.379  -5.419 -19.882  1.00  1.380          H  
ATOM   3481  HA  ILE A 220     -21.506  -6.579 -18.344  1.00  1.370          H  
ATOM   3482  HB  ILE A 220     -20.794  -3.812 -19.204  1.00  1.920          H  
ATOM   3483 1HG1 ILE A 220     -20.907  -5.241 -16.547  1.00  1.920          H  
ATOM   3484 2HG1 ILE A 220     -19.486  -5.031 -17.549  1.00  1.920          H  
ATOM   3485 1HG2 ILE A 220     -22.686  -2.936 -17.877  1.00  1.920          H  
ATOM   3486 2HG2 ILE A 220     -23.275  -3.862 -19.241  1.00  1.920          H  
ATOM   3487 3HG2 ILE A 220     -23.297  -4.546 -17.661  1.00  1.920          H  
ATOM   3488 1HD1 ILE A 220     -19.484  -3.540 -15.748  1.00  1.920          H  
ATOM   3489 2HD1 ILE A 220     -19.613  -2.681 -17.282  1.00  1.920          H  
ATOM   3490 3HD1 ILE A 220     -21.023  -2.848 -16.252  1.00  1.920          H  
ATOM   3491  N   THR A 221     -22.380  -5.564 -21.339  1.00  1.190          N  
ATOM   3492  CA  THR A 221     -23.491  -5.555 -22.272  1.00  1.240          C  
ATOM   3493  C   THR A 221     -24.309  -6.868 -22.337  1.00  1.260          C  
ATOM   3494  O   THR A 221     -25.533  -6.783 -22.207  1.00  1.290          O  
ATOM   3495  CB  THR A 221     -23.012  -5.124 -23.696  1.00  1.720          C  
ATOM   3496  OG1 THR A 221     -22.464  -3.800 -23.639  1.00  1.720          O  
ATOM   3497  CG2 THR A 221     -24.181  -5.150 -24.673  1.00  1.720          C  
ATOM   3498  H   THR A 221     -21.487  -5.167 -21.637  1.00  1.430          H  
ATOM   3499  HA  THR A 221     -24.176  -4.777 -21.940  1.00  1.490          H  
ATOM   3500  HB  THR A 221     -22.243  -5.765 -24.052  1.00  2.060          H  
ATOM   3501  HG1 THR A 221     -21.634  -3.822 -23.119  1.00  2.060          H  
ATOM   3502 1HG2 THR A 221     -23.833  -4.832 -25.652  1.00  2.060          H  
ATOM   3503 2HG2 THR A 221     -24.590  -6.155 -24.751  1.00  2.060          H  
ATOM   3504 3HG2 THR A 221     -24.956  -4.472 -24.325  1.00  2.060          H  
ATOM   3505  N   PRO A 222     -23.726  -8.088 -22.509  1.00  1.250          N  
ATOM   3506  CA  PRO A 222     -24.442  -9.350 -22.611  1.00  1.290          C  
ATOM   3507  C   PRO A 222     -24.751 -10.051 -21.287  1.00  1.260          C  
ATOM   3508  O   PRO A 222     -25.110 -11.228 -21.302  1.00  1.300          O  
ATOM   3509  CB  PRO A 222     -23.471 -10.199 -23.430  1.00  1.940          C  
ATOM   3510  CG  PRO A 222     -22.119  -9.749 -22.948  1.00  1.940          C  
ATOM   3511  CD  PRO A 222     -22.264  -8.261 -22.693  1.00  1.940          C  
ATOM   3512  HA  PRO A 222     -25.371  -9.181 -23.173  1.00  1.550          H  
ATOM   3513 1HB  PRO A 222     -23.656 -11.270 -23.252  1.00  2.320          H  
ATOM   3514 2HB  PRO A 222     -23.625 -10.019 -24.503  1.00  2.320          H  
ATOM   3515 1HG  PRO A 222     -21.830 -10.294 -22.033  1.00  2.320          H  
ATOM   3516 2HG  PRO A 222     -21.344  -9.967 -23.701  1.00  2.320          H  
ATOM   3517 1HD  PRO A 222     -21.704  -8.029 -21.804  1.00  2.320          H  
ATOM   3518 2HD  PRO A 222     -21.892  -7.760 -23.560  1.00  2.320          H  
ATOM   3519  N   ALA A 223     -24.518  -9.411 -20.142  1.00  1.200          N  
ATOM   3520  CA  ALA A 223     -24.736 -10.111 -18.886  1.00  1.200          C  
ATOM   3521  C   ALA A 223     -26.213 -10.476 -18.735  1.00  1.240          C  
ATOM   3522  O   ALA A 223     -27.092  -9.704 -19.136  1.00  1.300          O  
ATOM   3523  CB  ALA A 223     -24.289  -9.248 -17.727  1.00  1.680          C  
ATOM   3524  H   ALA A 223     -24.201  -8.436 -20.108  1.00  1.440          H  
ATOM   3525  HA  ALA A 223     -24.152 -11.031 -18.900  1.00  1.440          H  
ATOM   3526 1HB  ALA A 223     -24.442  -9.774 -16.782  1.00  2.020          H  
ATOM   3527 2HB  ALA A 223     -23.231  -8.996 -17.841  1.00  2.020          H  
ATOM   3528 3HB  ALA A 223     -24.878  -8.349 -17.741  1.00  2.020          H  
ATOM   3529  N   LYS A 224     -26.490 -11.634 -18.115  1.00  1.270          N  
ATOM   3530  CA  LYS A 224     -27.877 -12.049 -17.874  1.00  1.360          C  
ATOM   3531  C   LYS A 224     -28.290 -11.972 -16.400  1.00  1.430          C  
ATOM   3532  O   LYS A 224     -29.452 -11.699 -16.100  1.00  1.870          O  
ATOM   3533  CB  LYS A 224     -28.099 -13.469 -18.402  1.00  1.870          C  
ATOM   3534  CG  LYS A 224     -27.850 -13.648 -19.917  1.00  1.870          C  
ATOM   3535  CD  LYS A 224     -28.831 -12.831 -20.781  1.00  1.870          C  
ATOM   3536  CE  LYS A 224     -28.638 -13.121 -22.262  1.00  1.870          C  
ATOM   3537  NZ  LYS A 224     -29.581 -12.333 -23.119  1.00  1.870          N  
ATOM   3538  H   LYS A 224     -25.729 -12.232 -17.832  1.00  1.520          H  
ATOM   3539  HA  LYS A 224     -28.536 -11.369 -18.411  1.00  1.630          H  
ATOM   3540 1HB  LYS A 224     -27.441 -14.158 -17.871  1.00  2.240          H  
ATOM   3541 2HB  LYS A 224     -29.124 -13.774 -18.192  1.00  2.240          H  
ATOM   3542 1HG  LYS A 224     -26.832 -13.320 -20.152  1.00  2.240          H  
ATOM   3543 2HG  LYS A 224     -27.938 -14.701 -20.176  1.00  2.240          H  
ATOM   3544 1HD  LYS A 224     -29.858 -13.051 -20.492  1.00  2.240          H  
ATOM   3545 2HD  LYS A 224     -28.644 -11.767 -20.636  1.00  2.240          H  
ATOM   3546 1HE  LYS A 224     -27.613 -12.864 -22.538  1.00  2.240          H  
ATOM   3547 2HE  LYS A 224     -28.798 -14.183 -22.444  1.00  2.240          H  
ATOM   3548 1HZ  LYS A 224     -29.414 -12.552 -24.092  1.00  2.240          H  
ATOM   3549 2HZ  LYS A 224     -30.536 -12.568 -22.883  1.00  2.240          H  
ATOM   3550 3HZ  LYS A 224     -29.429 -11.346 -22.965  1.00  2.240          H  
ATOM   3551  N   GLY A 225     -27.355 -12.241 -15.491  1.00  1.250          N  
ATOM   3552  CA  GLY A 225     -27.632 -12.198 -14.057  1.00  1.250          C  
ATOM   3553  C   GLY A 225     -27.205 -10.824 -13.575  1.00  1.200          C  
ATOM   3554  O   GLY A 225     -27.105  -9.907 -14.393  1.00  1.200          O  
ATOM   3555  H   GLY A 225     -26.424 -12.472 -15.793  1.00  1.500          H  
ATOM   3556 1HA  GLY A 225     -28.692 -12.357 -13.868  1.00  1.500          H  
ATOM   3557 2HA  GLY A 225     -27.083 -12.980 -13.541  1.00  1.500          H  
ATOM   3558  N   ARG A 226     -26.979 -10.648 -12.272  1.00  1.180          N  
ATOM   3559  CA  ARG A 226     -26.588  -9.330 -11.777  1.00  1.130          C  
ATOM   3560  C   ARG A 226     -25.110  -9.121 -11.959  1.00  1.070          C  
ATOM   3561  O   ARG A 226     -24.340 -10.085 -12.053  1.00  1.050          O  
ATOM   3562  CB  ARG A 226     -26.958  -9.151 -10.335  1.00  1.600          C  
ATOM   3563  CG  ARG A 226     -28.419  -9.132 -10.104  1.00  1.600          C  
ATOM   3564  CD  ARG A 226     -28.728  -9.110  -8.735  1.00  1.600          C  
ATOM   3565  NE  ARG A 226     -28.288 -10.308  -8.088  1.00  1.600          N  
ATOM   3566  CZ  ARG A 226     -28.427 -10.533  -6.786  1.00  1.600          C  
ATOM   3567  NH1 ARG A 226     -29.039  -9.611  -6.045  1.00  1.600          N  
ATOM   3568  NH2 ARG A 226     -27.945 -11.657  -6.276  1.00  1.600          N  
ATOM   3569  H   ARG A 226     -27.068 -11.426 -11.600  1.00  1.420          H  
ATOM   3570  HA  ARG A 226     -27.103  -8.565 -12.355  1.00  1.360          H  
ATOM   3571 1HB  ARG A 226     -26.542  -9.951  -9.766  1.00  1.920          H  
ATOM   3572 2HB  ARG A 226     -26.541  -8.218  -9.957  1.00  1.920          H  
ATOM   3573 1HG  ARG A 226     -28.811  -8.208 -10.509  1.00  1.920          H  
ATOM   3574 2HG  ARG A 226     -28.897  -9.984 -10.581  1.00  1.920          H  
ATOM   3575 1HD  ARG A 226     -28.214  -8.267  -8.282  1.00  1.920          H  
ATOM   3576 2HD  ARG A 226     -29.807  -9.008  -8.603  1.00  1.920          H  
ATOM   3577  HE  ARG A 226     -27.827 -11.041  -8.666  1.00  1.920          H  
ATOM   3578 1HH1 ARG A 226     -29.392  -8.739  -6.482  1.00  1.920          H  
ATOM   3579 2HH1 ARG A 226     -29.182  -9.709  -5.044  1.00  1.920          H  
ATOM   3580 1HH2 ARG A 226     -27.419 -12.314  -6.901  1.00  1.920          H  
ATOM   3581 2HH2 ARG A 226     -28.040 -11.853  -5.292  1.00  1.920          H  
ATOM   3582  N   ILE A 227     -24.701  -7.867 -11.996  1.00  1.070          N  
ATOM   3583  CA  ILE A 227     -23.302  -7.568 -12.180  1.00  1.050          C  
ATOM   3584  C   ILE A 227     -22.636  -7.032 -10.937  1.00  1.030          C  
ATOM   3585  O   ILE A 227     -23.045  -6.008 -10.393  1.00  1.040          O  
ATOM   3586  CB  ILE A 227     -23.179  -6.553 -13.309  1.00  1.480          C  
ATOM   3587  CG1 ILE A 227     -23.739  -7.157 -14.596  1.00  1.480          C  
ATOM   3588  CG2 ILE A 227     -21.737  -6.099 -13.457  1.00  1.480          C  
ATOM   3589  CD1 ILE A 227     -23.933  -6.153 -15.634  1.00  1.480          C  
ATOM   3590  H   ILE A 227     -25.379  -7.095 -11.915  1.00  1.280          H  
ATOM   3591  HA  ILE A 227     -22.784  -8.484 -12.469  1.00  1.260          H  
ATOM   3592  HB  ILE A 227     -23.805  -5.719 -13.071  1.00  1.770          H  
ATOM   3593 1HG1 ILE A 227     -23.053  -7.917 -14.964  1.00  1.770          H  
ATOM   3594 2HG1 ILE A 227     -24.704  -7.626 -14.401  1.00  1.770          H  
ATOM   3595 1HG2 ILE A 227     -21.622  -5.358 -14.231  1.00  1.770          H  
ATOM   3596 2HG2 ILE A 227     -21.416  -5.669 -12.540  1.00  1.770          H  
ATOM   3597 3HG2 ILE A 227     -21.127  -6.966 -13.688  1.00  1.770          H  
ATOM   3598 1HD1 ILE A 227     -24.328  -6.598 -16.525  1.00  1.770          H  
ATOM   3599 2HD1 ILE A 227     -24.632  -5.410 -15.271  1.00  1.770          H  
ATOM   3600 3HD1 ILE A 227     -23.009  -5.697 -15.858  1.00  1.770          H  
ATOM   3601  N   PHE A 228     -21.579  -7.711 -10.519  1.00  1.010          N  
ATOM   3602  CA  PHE A 228     -20.822  -7.325  -9.347  1.00  0.990          C  
ATOM   3603  C   PHE A 228     -19.458  -6.903  -9.820  1.00  0.950          C  
ATOM   3604  O   PHE A 228     -18.788  -7.671 -10.505  1.00  0.990          O  
ATOM   3605  CB  PHE A 228     -20.727  -8.515  -8.400  1.00  1.390          C  
ATOM   3606  CG  PHE A 228     -22.077  -8.914  -7.965  1.00  1.390          C  
ATOM   3607  CD1 PHE A 228     -22.812  -9.814  -8.716  1.00  1.390          C  
ATOM   3608  CD2 PHE A 228     -22.645  -8.382  -6.853  1.00  1.390          C  
ATOM   3609  CE1 PHE A 228     -24.069 -10.142  -8.351  1.00  1.390          C  
ATOM   3610  CE2 PHE A 228     -23.923  -8.711  -6.508  1.00  1.390          C  
ATOM   3611  CZ  PHE A 228     -24.630  -9.590  -7.252  1.00  1.390          C  
ATOM   3612  H   PHE A 228     -21.308  -8.564 -11.019  1.00  1.210          H  
ATOM   3613  HA  PHE A 228     -21.306  -6.485  -8.852  1.00  1.190          H  
ATOM   3614 1HB  PHE A 228     -20.258  -9.356  -8.909  1.00  1.670          H  
ATOM   3615 2HB  PHE A 228     -20.126  -8.266  -7.524  1.00  1.670          H  
ATOM   3616  HD1 PHE A 228     -22.379 -10.254  -9.620  1.00  1.670          H  
ATOM   3617  HD2 PHE A 228     -22.082  -7.674  -6.251  1.00  1.670          H  
ATOM   3618  HE1 PHE A 228     -24.626 -10.829  -8.946  1.00  1.670          H  
ATOM   3619  HE2 PHE A 228     -24.381  -8.260  -5.647  1.00  1.670          H  
ATOM   3620  HZ  PHE A 228     -25.641  -9.846  -6.971  1.00  1.670          H  
ATOM   3621  N   VAL A 229     -19.044  -5.692  -9.503  1.00  0.900          N  
ATOM   3622  CA  VAL A 229     -17.755  -5.239  -9.990  1.00  0.860          C  
ATOM   3623  C   VAL A 229     -16.898  -4.797  -8.831  1.00  0.810          C  
ATOM   3624  O   VAL A 229     -17.380  -4.122  -7.927  1.00  0.850          O  
ATOM   3625  CB  VAL A 229     -17.917  -4.053 -10.956  1.00  1.220          C  
ATOM   3626  CG1 VAL A 229     -16.534  -3.650 -11.546  1.00  1.220          C  
ATOM   3627  CG2 VAL A 229     -18.917  -4.394 -11.987  1.00  1.220          C  
ATOM   3628  H   VAL A 229     -19.654  -5.076  -8.955  1.00  1.080          H  
ATOM   3629  HA  VAL A 229     -17.254  -6.055 -10.502  1.00  1.030          H  
ATOM   3630  HB  VAL A 229     -18.278  -3.198 -10.399  1.00  1.460          H  
ATOM   3631 1HG1 VAL A 229     -16.640  -2.806 -12.215  1.00  1.460          H  
ATOM   3632 2HG1 VAL A 229     -15.849  -3.381 -10.757  1.00  1.460          H  
ATOM   3633 3HG1 VAL A 229     -16.127  -4.488 -12.101  1.00  1.460          H  
ATOM   3634 1HG2 VAL A 229     -19.053  -3.579 -12.644  1.00  1.460          H  
ATOM   3635 2HG2 VAL A 229     -18.595  -5.240 -12.533  1.00  1.460          H  
ATOM   3636 3HG2 VAL A 229     -19.848  -4.607 -11.493  1.00  1.460          H  
ATOM   3637  N   ALA A 230     -15.657  -5.226  -8.799  1.00  0.750          N  
ATOM   3638  CA  ALA A 230     -14.807  -4.739  -7.737  1.00  0.750          C  
ATOM   3639  C   ALA A 230     -13.845  -3.689  -8.266  1.00  0.720          C  
ATOM   3640  O   ALA A 230     -13.234  -3.845  -9.338  1.00  0.730          O  
ATOM   3641  CB  ALA A 230     -14.058  -5.852  -7.083  1.00  1.050          C  
ATOM   3642  H   ALA A 230     -15.316  -5.837  -9.547  1.00  0.900          H  
ATOM   3643  HA  ALA A 230     -15.430  -4.272  -6.982  1.00  0.900          H  
ATOM   3644 1HB  ALA A 230     -13.489  -5.405  -6.291  1.00  1.260          H  
ATOM   3645 2HB  ALA A 230     -14.759  -6.553  -6.673  1.00  1.260          H  
ATOM   3646 3HB  ALA A 230     -13.405  -6.351  -7.793  1.00  1.260          H  
ATOM   3647  N   CYS A 231     -13.663  -2.641  -7.463  1.00  0.710          N  
ATOM   3648  CA  CYS A 231     -12.722  -1.561  -7.745  1.00  0.700          C  
ATOM   3649  C   CYS A 231     -12.143  -1.060  -6.421  1.00  0.700          C  
ATOM   3650  O   CYS A 231     -12.693  -1.360  -5.373  1.00  0.760          O  
ATOM   3651  CB  CYS A 231     -13.431  -0.415  -8.463  1.00  0.980          C  
ATOM   3652  SG  CYS A 231     -14.294  -0.922  -9.958  1.00  0.980          S  
ATOM   3653  H   CYS A 231     -14.225  -2.611  -6.601  1.00  0.850          H  
ATOM   3654  HA  CYS A 231     -11.923  -1.939  -8.371  1.00  0.840          H  
ATOM   3655 1HB  CYS A 231     -14.142   0.055  -7.803  1.00  1.180          H  
ATOM   3656 2HB  CYS A 231     -12.696   0.342  -8.741  1.00  1.180          H  
ATOM   3657  HG  CYS A 231     -13.679  -2.139 -10.026  1.00  1.180          H  
ATOM   3658  N   TYR A 232     -11.066  -0.281  -6.436  1.00  0.690          N  
ATOM   3659  CA  TYR A 232     -10.596   0.269  -5.163  1.00  0.730          C  
ATOM   3660  C   TYR A 232     -11.370   1.561  -4.931  1.00  0.730          C  
ATOM   3661  O   TYR A 232     -11.671   2.271  -5.884  1.00  0.730          O  
ATOM   3662  CB  TYR A 232      -9.078   0.523  -5.136  1.00  1.010          C  
ATOM   3663  CG  TYR A 232      -8.161  -0.730  -5.124  1.00  1.010          C  
ATOM   3664  CD1 TYR A 232      -7.515  -1.121  -6.286  1.00  1.010          C  
ATOM   3665  CD2 TYR A 232      -7.951  -1.464  -3.945  1.00  1.010          C  
ATOM   3666  CE1 TYR A 232      -6.671  -2.230  -6.288  1.00  1.010          C  
ATOM   3667  CE2 TYR A 232      -7.099  -2.583  -3.957  1.00  1.010          C  
ATOM   3668  CZ  TYR A 232      -6.465  -2.960  -5.141  1.00  1.010          C  
ATOM   3669  OH  TYR A 232      -5.609  -4.062  -5.182  1.00  1.010          O  
ATOM   3670  H   TYR A 232     -10.601  -0.053  -7.303  1.00  0.830          H  
ATOM   3671  HA  TYR A 232     -10.842  -0.420  -4.355  1.00  0.880          H  
ATOM   3672 1HB  TYR A 232      -8.805   1.121  -5.984  1.00  1.210          H  
ATOM   3673 2HB  TYR A 232      -8.841   1.116  -4.249  1.00  1.210          H  
ATOM   3674  HD1 TYR A 232      -7.661  -0.554  -7.202  1.00  1.210          H  
ATOM   3675  HD2 TYR A 232      -8.447  -1.166  -3.020  1.00  1.210          H  
ATOM   3676  HE1 TYR A 232      -6.159  -2.526  -7.200  1.00  1.210          H  
ATOM   3677  HE2 TYR A 232      -6.934  -3.156  -3.048  1.00  1.210          H  
ATOM   3678  HH  TYR A 232      -5.348  -4.260  -6.125  1.00  1.210          H  
ATOM   3679  N   ASP A 233     -11.670   1.891  -3.678  1.00  0.740          N  
ATOM   3680  CA  ASP A 233     -12.418   3.105  -3.333  1.00  0.750          C  
ATOM   3681  C   ASP A 233     -11.908   4.374  -4.023  1.00  0.700          C  
ATOM   3682  O   ASP A 233     -12.679   5.163  -4.571  1.00  0.800          O  
ATOM   3683  CB  ASP A 233     -12.392   3.279  -1.801  1.00  1.050          C  
ATOM   3684  CG  ASP A 233     -10.963   3.256  -1.204  1.00  1.050          C  
ATOM   3685  OD1 ASP A 233     -10.037   3.012  -1.965  1.00  1.050          O  
ATOM   3686  OD2 ASP A 233     -10.810   3.458  -0.026  1.00  1.050          O  
ATOM   3687  H   ASP A 233     -11.343   1.295  -2.929  1.00  0.890          H  
ATOM   3688  HA  ASP A 233     -13.452   2.957  -3.643  1.00  0.900          H  
ATOM   3689 1HB  ASP A 233     -12.859   4.224  -1.530  1.00  1.260          H  
ATOM   3690 2HB  ASP A 233     -12.975   2.486  -1.335  1.00  1.260          H  
ATOM   3691  N   SER A 234     -10.601   4.566  -3.998  1.00  0.610          N  
ATOM   3692  CA  SER A 234      -9.952   5.738  -4.577  1.00  0.600          C  
ATOM   3693  C   SER A 234      -9.721   5.660  -6.081  1.00  0.620          C  
ATOM   3694  O   SER A 234      -9.350   6.653  -6.715  1.00  0.620          O  
ATOM   3695  CB  SER A 234      -8.643   5.998  -3.859  1.00  0.840          C  
ATOM   3696  OG  SER A 234      -7.719   4.971  -4.097  1.00  0.840          O  
ATOM   3697  H   SER A 234     -10.050   3.875  -3.487  1.00  0.730          H  
ATOM   3698  HA  SER A 234     -10.602   6.588  -4.402  1.00  0.720          H  
ATOM   3699 1HB  SER A 234      -8.229   6.955  -4.184  1.00  1.010          H  
ATOM   3700 2HB  SER A 234      -8.830   6.070  -2.787  1.00  1.010          H  
ATOM   3701  HG  SER A 234      -7.000   5.123  -3.481  1.00  1.010          H  
ATOM   3702  N   ASN A 235      -9.948   4.500  -6.689  1.00  0.650          N  
ATOM   3703  CA  ASN A 235      -9.656   4.326  -8.100  1.00  0.670          C  
ATOM   3704  C   ASN A 235     -10.805   4.832  -8.938  1.00  0.690          C  
ATOM   3705  O   ASN A 235     -11.586   4.071  -9.520  1.00  0.730          O  
ATOM   3706  CB  ASN A 235      -9.308   2.868  -8.379  1.00  0.930          C  
ATOM   3707  CG  ASN A 235      -8.825   2.617  -9.761  1.00  0.930          C  
ATOM   3708  OD1 ASN A 235      -9.315   3.257 -10.691  1.00  0.930          O  
ATOM   3709  ND2 ASN A 235      -7.862   1.718  -9.926  1.00  0.930          N  
ATOM   3710  H   ASN A 235     -10.353   3.730  -6.160  1.00  0.780          H  
ATOM   3711  HA  ASN A 235      -8.792   4.939  -8.350  1.00  0.800          H  
ATOM   3712 1HB  ASN A 235      -8.530   2.564  -7.690  1.00  1.120          H  
ATOM   3713 2HB  ASN A 235     -10.186   2.250  -8.187  1.00  1.120          H  
ATOM   3714 1HD2 ASN A 235      -7.485   1.535 -10.860  1.00  1.120          H  
ATOM   3715 2HD2 ASN A 235      -7.490   1.230  -9.135  1.00  1.120          H  
ATOM   3716  N   ALA A 236     -10.902   6.148  -8.999  1.00  0.670          N  
ATOM   3717  CA  ALA A 236     -11.994   6.753  -9.707  1.00  0.710          C  
ATOM   3718  C   ALA A 236     -11.979   6.403 -11.174  1.00  0.760          C  
ATOM   3719  O   ALA A 236     -13.025   6.109 -11.723  1.00  0.790          O  
ATOM   3720  CB  ALA A 236     -11.968   8.239  -9.571  1.00  0.980          C  
ATOM   3721  H   ALA A 236     -10.215   6.685  -8.460  1.00  0.800          H  
ATOM   3722  HA  ALA A 236     -12.918   6.379  -9.268  1.00  0.850          H  
ATOM   3723 1HB  ALA A 236     -12.820   8.673 -10.091  1.00  1.170          H  
ATOM   3724 2HB  ALA A 236     -11.988   8.513  -8.530  1.00  1.170          H  
ATOM   3725 3HB  ALA A 236     -11.086   8.552 -10.012  1.00  1.170          H  
ATOM   3726  N   TYR A 237     -10.825   6.340 -11.855  1.00  0.790          N  
ATOM   3727  CA  TYR A 237     -11.004   6.053 -13.291  1.00  0.860          C  
ATOM   3728  C   TYR A 237     -11.705   4.713 -13.535  1.00  0.900          C  
ATOM   3729  O   TYR A 237     -12.472   4.597 -14.498  1.00  1.010          O  
ATOM   3730  CB  TYR A 237      -9.692   6.089 -14.088  1.00  1.180          C  
ATOM   3731  CG  TYR A 237      -8.829   4.873 -13.915  1.00  1.180          C  
ATOM   3732  CD1 TYR A 237      -8.864   3.753 -14.770  1.00  1.180          C  
ATOM   3733  CD2 TYR A 237      -8.031   4.880 -12.881  1.00  1.180          C  
ATOM   3734  CE1 TYR A 237      -8.035   2.662 -14.478  1.00  1.180          C  
ATOM   3735  CE2 TYR A 237      -7.230   3.838 -12.600  1.00  1.180          C  
ATOM   3736  CZ  TYR A 237      -7.218   2.745 -13.353  1.00  1.180          C  
ATOM   3737  OH  TYR A 237      -6.406   1.723 -12.937  1.00  1.180          O  
ATOM   3738  H   TYR A 237      -9.920   6.546 -11.408  1.00  0.950          H  
ATOM   3739  HA  TYR A 237     -11.646   6.831 -13.706  1.00  1.030          H  
ATOM   3740 1HB  TYR A 237      -9.918   6.204 -15.151  1.00  1.410          H  
ATOM   3741 2HB  TYR A 237      -9.114   6.961 -13.780  1.00  1.410          H  
ATOM   3742  HD1 TYR A 237      -9.535   3.727 -15.635  1.00  1.410          H  
ATOM   3743  HD2 TYR A 237      -8.051   5.741 -12.241  1.00  1.410          H  
ATOM   3744  HE1 TYR A 237      -8.039   1.767 -15.102  1.00  1.410          H  
ATOM   3745  HE2 TYR A 237      -6.603   3.866 -11.726  1.00  1.410          H  
ATOM   3746  HH  TYR A 237      -6.392   1.005 -13.590  1.00  1.410          H  
ATOM   3747  N   SER A 238     -11.488   3.712 -12.665  1.00  0.840          N  
ATOM   3748  CA  SER A 238     -12.132   2.418 -12.827  1.00  0.860          C  
ATOM   3749  C   SER A 238     -13.622   2.538 -12.511  1.00  0.870          C  
ATOM   3750  O   SER A 238     -14.485   2.021 -13.236  1.00  0.980          O  
ATOM   3751  CB  SER A 238     -11.479   1.384 -11.942  1.00  1.200          C  
ATOM   3752  OG  SER A 238     -12.057   0.132 -12.129  1.00  1.200          O  
ATOM   3753  H   SER A 238     -10.859   3.825 -11.857  1.00  1.010          H  
ATOM   3754  HA  SER A 238     -12.021   2.102 -13.864  1.00  1.030          H  
ATOM   3755 1HB  SER A 238     -10.415   1.333 -12.167  1.00  1.440          H  
ATOM   3756 2HB  SER A 238     -11.584   1.686 -10.899  1.00  1.440          H  
ATOM   3757  HG  SER A 238     -11.597  -0.456 -11.526  1.00  1.440          H  
ATOM   3758  N   VAL A 239     -13.928   3.230 -11.412  1.00  0.780          N  
ATOM   3759  CA  VAL A 239     -15.304   3.370 -10.965  1.00  0.780          C  
ATOM   3760  C   VAL A 239     -16.103   4.206 -11.984  1.00  0.850          C  
ATOM   3761  O   VAL A 239     -17.256   3.875 -12.273  1.00  0.920          O  
ATOM   3762  CB  VAL A 239     -15.357   3.962  -9.554  1.00  1.090          C  
ATOM   3763  CG1 VAL A 239     -16.819   4.186  -9.125  1.00  1.090          C  
ATOM   3764  CG2 VAL A 239     -14.618   3.020  -8.628  1.00  1.090          C  
ATOM   3765  H   VAL A 239     -13.158   3.637 -10.865  1.00  0.940          H  
ATOM   3766  HA  VAL A 239     -15.748   2.375 -10.918  1.00  0.940          H  
ATOM   3767  HB  VAL A 239     -14.867   4.933  -9.551  1.00  1.310          H  
ATOM   3768 1HG1 VAL A 239     -16.848   4.615  -8.125  1.00  1.310          H  
ATOM   3769 2HG1 VAL A 239     -17.312   4.844  -9.803  1.00  1.310          H  
ATOM   3770 3HG1 VAL A 239     -17.335   3.224  -9.125  1.00  1.310          H  
ATOM   3771 1HG2 VAL A 239     -14.619   3.407  -7.609  1.00  1.310          H  
ATOM   3772 2HG2 VAL A 239     -15.099   2.073  -8.677  1.00  1.310          H  
ATOM   3773 3HG2 VAL A 239     -13.598   2.900  -8.949  1.00  1.310          H  
ATOM   3774  N   MET A 240     -15.500   5.294 -12.500  1.00  0.850          N  
ATOM   3775  CA  MET A 240     -16.113   6.139 -13.524  1.00  0.920          C  
ATOM   3776  C   MET A 240     -16.390   5.305 -14.738  1.00  0.960          C  
ATOM   3777  O   MET A 240     -17.509   5.311 -15.241  1.00  1.010          O  
ATOM   3778  CB  MET A 240     -15.201   7.288 -13.954  1.00  1.260          C  
ATOM   3779  CG  MET A 240     -14.991   8.383 -12.950  1.00  1.260          C  
ATOM   3780  SD  MET A 240     -13.739   9.580 -13.449  1.00  1.260          S  
ATOM   3781  CE  MET A 240     -14.560  10.418 -14.829  1.00  1.260          C  
ATOM   3782  H   MET A 240     -14.571   5.520 -12.179  1.00  1.020          H  
ATOM   3783  HA  MET A 240     -17.054   6.531 -13.169  1.00  1.100          H  
ATOM   3784 1HB  MET A 240     -14.220   6.887 -14.204  1.00  1.510          H  
ATOM   3785 2HB  MET A 240     -15.612   7.726 -14.859  1.00  1.510          H  
ATOM   3786 1HG  MET A 240     -15.930   8.907 -12.819  1.00  1.510          H  
ATOM   3787 2HG  MET A 240     -14.702   7.952 -12.000  1.00  1.510          H  
ATOM   3788 1HE  MET A 240     -13.921  11.188 -15.219  1.00  1.510          H  
ATOM   3789 2HE  MET A 240     -14.783   9.712 -15.627  1.00  1.510          H  
ATOM   3790 3HE  MET A 240     -15.470  10.880 -14.486  1.00  1.510          H  
ATOM   3791  N   THR A 241     -15.420   4.486 -15.156  1.00  0.950          N  
ATOM   3792  CA  THR A 241     -15.613   3.650 -16.322  1.00  1.020          C  
ATOM   3793  C   THR A 241     -16.895   2.859 -16.150  1.00  1.020          C  
ATOM   3794  O   THR A 241     -17.766   2.852 -17.031  1.00  1.070          O  
ATOM   3795  CB  THR A 241     -14.422   2.682 -16.503  1.00  1.400          C  
ATOM   3796  OG1 THR A 241     -13.205   3.411 -16.682  1.00  1.400          O  
ATOM   3797  CG2 THR A 241     -14.622   1.896 -17.675  1.00  1.400          C  
ATOM   3798  H   THR A 241     -14.499   4.499 -14.719  1.00  1.140          H  
ATOM   3799  HA  THR A 241     -15.705   4.276 -17.204  1.00  1.220          H  
ATOM   3800  HB  THR A 241     -14.337   2.031 -15.650  1.00  1.680          H  
ATOM   3801  HG1 THR A 241     -12.931   3.811 -15.845  1.00  1.680          H  
ATOM   3802 1HG2 THR A 241     -13.774   1.225 -17.799  1.00  1.680          H  
ATOM   3803 2HG2 THR A 241     -15.522   1.330 -17.619  1.00  1.680          H  
ATOM   3804 3HG2 THR A 241     -14.682   2.569 -18.482  1.00  1.680          H  
ATOM   3805  N   LEU A 242     -17.050   2.233 -14.987  1.00  0.980          N  
ATOM   3806  CA  LEU A 242     -18.237   1.451 -14.751  1.00  1.000          C  
ATOM   3807  C   LEU A 242     -19.518   2.286 -14.751  1.00  1.020          C  
ATOM   3808  O   LEU A 242     -20.521   1.864 -15.328  1.00  1.070          O  
ATOM   3809  CB  LEU A 242     -18.120   0.739 -13.414  1.00  1.390          C  
ATOM   3810  CG  LEU A 242     -19.280  -0.143 -13.017  1.00  1.390          C  
ATOM   3811  CD1 LEU A 242     -19.438  -1.266 -14.060  1.00  1.390          C  
ATOM   3812  CD2 LEU A 242     -18.988  -0.661 -11.642  1.00  1.390          C  
ATOM   3813  H   LEU A 242     -16.290   2.261 -14.296  1.00  1.180          H  
ATOM   3814  HA  LEU A 242     -18.295   0.725 -15.555  1.00  1.200          H  
ATOM   3815 1HB  LEU A 242     -17.214   0.136 -13.419  1.00  1.670          H  
ATOM   3816 2HB  LEU A 242     -18.008   1.495 -12.641  1.00  1.670          H  
ATOM   3817  HG  LEU A 242     -20.211   0.424 -12.991  1.00  1.670          H  
ATOM   3818 1HD1 LEU A 242     -20.228  -1.924 -13.803  1.00  1.670          H  
ATOM   3819 2HD1 LEU A 242     -19.659  -0.854 -15.038  1.00  1.670          H  
ATOM   3820 3HD1 LEU A 242     -18.529  -1.837 -14.108  1.00  1.670          H  
ATOM   3821 1HD2 LEU A 242     -19.788  -1.307 -11.298  1.00  1.670          H  
ATOM   3822 2HD2 LEU A 242     -18.070  -1.202 -11.655  1.00  1.670          H  
ATOM   3823 3HD2 LEU A 242     -18.884   0.173 -10.967  1.00  1.670          H  
ATOM   3824  N   ALA A 243     -19.516   3.438 -14.068  1.00  0.980          N  
ATOM   3825  CA  ALA A 243     -20.701   4.296 -14.016  1.00  1.000          C  
ATOM   3826  C   ALA A 243     -21.110   4.804 -15.414  1.00  1.040          C  
ATOM   3827  O   ALA A 243     -22.308   4.910 -15.714  1.00  1.080          O  
ATOM   3828  CB  ALA A 243     -20.445   5.460 -13.093  1.00  1.390          C  
ATOM   3829  H   ALA A 243     -18.667   3.707 -13.558  1.00  1.180          H  
ATOM   3830  HA  ALA A 243     -21.521   3.708 -13.614  1.00  1.200          H  
ATOM   3831 1HB  ALA A 243     -21.339   6.078 -13.024  1.00  1.670          H  
ATOM   3832 2HB  ALA A 243     -20.189   5.081 -12.107  1.00  1.670          H  
ATOM   3833 3HB  ALA A 243     -19.619   6.047 -13.489  1.00  1.670          H  
ATOM   3834  N   GLN A 244     -20.120   5.104 -16.268  1.00  1.050          N  
ATOM   3835  CA  GLN A 244     -20.357   5.575 -17.631  1.00  1.090          C  
ATOM   3836  C   GLN A 244     -21.060   4.474 -18.426  1.00  1.130          C  
ATOM   3837  O   GLN A 244     -22.042   4.733 -19.135  1.00  1.170          O  
ATOM   3838  CB  GLN A 244     -19.010   5.973 -18.266  1.00  1.510          C  
ATOM   3839  CG  GLN A 244     -18.393   7.270 -17.665  1.00  1.510          C  
ATOM   3840  CD  GLN A 244     -16.906   7.487 -18.037  1.00  1.510          C  
ATOM   3841  OE1 GLN A 244     -16.130   6.525 -18.036  1.00  1.510          O  
ATOM   3842  NE2 GLN A 244     -16.529   8.722 -18.344  1.00  1.510          N  
ATOM   3843  H   GLN A 244     -19.159   5.035 -15.925  1.00  1.260          H  
ATOM   3844  HA  GLN A 244     -21.005   6.448 -17.594  1.00  1.310          H  
ATOM   3845 1HB  GLN A 244     -18.291   5.165 -18.119  1.00  1.810          H  
ATOM   3846 2HB  GLN A 244     -19.133   6.110 -19.338  1.00  1.810          H  
ATOM   3847 1HG  GLN A 244     -18.960   8.122 -18.035  1.00  1.810          H  
ATOM   3848 2HG  GLN A 244     -18.472   7.228 -16.580  1.00  1.810          H  
ATOM   3849 1HE2 GLN A 244     -15.552   8.945 -18.594  1.00  1.810          H  
ATOM   3850 2HE2 GLN A 244     -17.189   9.461 -18.340  1.00  1.810          H  
ATOM   3851  N   ILE A 245     -20.598   3.242 -18.221  1.00  1.120          N  
ATOM   3852  CA  ILE A 245     -21.186   2.059 -18.823  1.00  1.160          C  
ATOM   3853  C   ILE A 245     -22.584   1.829 -18.292  1.00  1.170          C  
ATOM   3854  O   ILE A 245     -23.495   1.526 -19.064  1.00  1.210          O  
ATOM   3855  CB  ILE A 245     -20.294   0.840 -18.610  1.00  1.610          C  
ATOM   3856  CG1 ILE A 245     -19.018   1.056 -19.444  1.00  1.610          C  
ATOM   3857  CG2 ILE A 245     -21.059  -0.453 -19.025  1.00  1.610          C  
ATOM   3858  CD1 ILE A 245     -17.923   0.150 -19.107  1.00  1.610          C  
ATOM   3859  H   ILE A 245     -19.747   3.143 -17.658  1.00  1.340          H  
ATOM   3860  HA  ILE A 245     -21.269   2.221 -19.882  1.00  1.390          H  
ATOM   3861  HB  ILE A 245     -19.997   0.772 -17.568  1.00  1.930          H  
ATOM   3862 1HG1 ILE A 245     -19.268   0.909 -20.481  1.00  1.930          H  
ATOM   3863 2HG1 ILE A 245     -18.667   2.080 -19.318  1.00  1.930          H  
ATOM   3864 1HG2 ILE A 245     -20.434  -1.314 -18.897  1.00  1.930          H  
ATOM   3865 2HG2 ILE A 245     -21.950  -0.580 -18.416  1.00  1.930          H  
ATOM   3866 3HG2 ILE A 245     -21.350  -0.380 -20.065  1.00  1.930          H  
ATOM   3867 1HD1 ILE A 245     -17.068   0.350 -19.746  1.00  1.930          H  
ATOM   3868 2HD1 ILE A 245     -17.651   0.310 -18.073  1.00  1.930          H  
ATOM   3869 3HD1 ILE A 245     -18.238  -0.851 -19.236  1.00  1.930          H  
ATOM   3870  N   ALA A 246     -22.774   1.970 -16.980  1.00  1.150          N  
ATOM   3871  CA  ALA A 246     -24.085   1.778 -16.383  1.00  1.170          C  
ATOM   3872  C   ALA A 246     -25.097   2.681 -17.085  1.00  1.200          C  
ATOM   3873  O   ALA A 246     -26.211   2.246 -17.419  1.00  1.240          O  
ATOM   3874  CB  ALA A 246     -24.012   2.100 -14.892  1.00  1.630          C  
ATOM   3875  H   ALA A 246     -21.975   2.180 -16.380  1.00  1.380          H  
ATOM   3876  HA  ALA A 246     -24.391   0.744 -16.526  1.00  1.400          H  
ATOM   3877 1HB  ALA A 246     -24.972   1.975 -14.426  1.00  1.960          H  
ATOM   3878 2HB  ALA A 246     -23.288   1.443 -14.413  1.00  1.960          H  
ATOM   3879 3HB  ALA A 246     -23.702   3.120 -14.763  1.00  1.960          H  
ATOM   3880  N   ARG A 247     -24.717   3.936 -17.379  1.00  1.190          N  
ATOM   3881  CA  ARG A 247     -25.641   4.767 -18.130  1.00  1.240          C  
ATOM   3882  C   ARG A 247     -25.887   4.249 -19.547  1.00  1.260          C  
ATOM   3883  O   ARG A 247     -27.040   4.133 -19.970  1.00  1.290          O  
ATOM   3884  CB  ARG A 247     -25.177   6.214 -18.230  1.00  1.720          C  
ATOM   3885  CG  ARG A 247     -26.058   7.090 -19.175  1.00  1.720          C  
ATOM   3886  CD  ARG A 247     -27.473   7.243 -18.717  1.00  1.720          C  
ATOM   3887  NE  ARG A 247     -28.270   7.942 -19.692  1.00  1.720          N  
ATOM   3888  CZ  ARG A 247     -28.911   7.353 -20.735  1.00  1.720          C  
ATOM   3889  NH1 ARG A 247     -28.831   6.039 -20.943  1.00  1.720          N  
ATOM   3890  NH2 ARG A 247     -29.630   8.106 -21.558  1.00  1.720          N  
ATOM   3891  H   ARG A 247     -23.817   4.295 -17.032  1.00  1.430          H  
ATOM   3892  HA  ARG A 247     -26.585   4.754 -17.592  1.00  1.490          H  
ATOM   3893 1HB  ARG A 247     -25.165   6.664 -17.246  1.00  2.060          H  
ATOM   3894 2HB  ARG A 247     -24.156   6.239 -18.610  1.00  2.060          H  
ATOM   3895 1HG  ARG A 247     -25.629   8.090 -19.197  1.00  2.060          H  
ATOM   3896 2HG  ARG A 247     -26.055   6.692 -20.189  1.00  2.060          H  
ATOM   3897 1HD  ARG A 247     -27.940   6.287 -18.525  1.00  2.060          H  
ATOM   3898 2HD  ARG A 247     -27.493   7.830 -17.816  1.00  2.060          H  
ATOM   3899  HE  ARG A 247     -28.367   8.943 -19.584  1.00  2.060          H  
ATOM   3900 1HH1 ARG A 247     -28.270   5.419 -20.331  1.00  2.060          H  
ATOM   3901 2HH1 ARG A 247     -29.319   5.616 -21.718  1.00  2.060          H  
ATOM   3902 1HH2 ARG A 247     -29.694   9.103 -21.407  1.00  2.060          H  
ATOM   3903 2HH2 ARG A 247     -30.113   7.682 -22.336  1.00  2.060          H  
ATOM   3904  N   MET A 248     -24.823   3.889 -20.274  1.00  1.260          N  
ATOM   3905  CA  MET A 248     -24.978   3.461 -21.668  1.00  1.310          C  
ATOM   3906  C   MET A 248     -25.846   2.226 -21.810  1.00  1.320          C  
ATOM   3907  O   MET A 248     -26.618   2.094 -22.761  1.00  1.360          O  
ATOM   3908  CB  MET A 248     -23.627   3.133 -22.298  1.00  1.810          C  
ATOM   3909  CG  MET A 248     -22.708   4.312 -22.566  1.00  1.810          C  
ATOM   3910  SD  MET A 248     -21.259   3.840 -23.553  1.00  1.810          S  
ATOM   3911  CE  MET A 248     -20.288   2.874 -22.408  1.00  1.810          C  
ATOM   3912  H   MET A 248     -23.885   3.985 -19.865  1.00  1.510          H  
ATOM   3913  HA  MET A 248     -25.453   4.268 -22.223  1.00  1.570          H  
ATOM   3914 1HB  MET A 248     -23.107   2.451 -21.634  1.00  2.180          H  
ATOM   3915 2HB  MET A 248     -23.787   2.608 -23.240  1.00  2.180          H  
ATOM   3916 1HG  MET A 248     -23.254   5.090 -23.097  1.00  2.180          H  
ATOM   3917 2HG  MET A 248     -22.363   4.726 -21.624  1.00  2.180          H  
ATOM   3918 1HE  MET A 248     -19.398   2.520 -22.908  1.00  2.180          H  
ATOM   3919 2HE  MET A 248     -20.015   3.484 -21.545  1.00  2.180          H  
ATOM   3920 3HE  MET A 248     -20.862   2.022 -22.089  1.00  2.180          H  
ATOM   3921  N   GLN A 249     -25.718   1.323 -20.853  1.00  1.290          N  
ATOM   3922  CA  GLN A 249     -26.428   0.065 -20.861  1.00  1.310          C  
ATOM   3923  C   GLN A 249     -27.773   0.084 -20.146  1.00  1.310          C  
ATOM   3924  O   GLN A 249     -28.430  -0.955 -20.072  1.00  1.330          O  
ATOM   3925  CB  GLN A 249     -25.544  -1.005 -20.218  1.00  1.830          C  
ATOM   3926  CG  GLN A 249     -24.215  -1.245 -20.930  1.00  1.830          C  
ATOM   3927  CD  GLN A 249     -24.394  -1.699 -22.331  1.00  1.830          C  
ATOM   3928  OE1 GLN A 249     -25.306  -2.480 -22.624  1.00  1.830          O  
ATOM   3929  NE2 GLN A 249     -23.520  -1.252 -23.216  1.00  1.830          N  
ATOM   3930  H   GLN A 249     -25.031   1.499 -20.111  1.00  1.550          H  
ATOM   3931  HA  GLN A 249     -26.616  -0.205 -21.899  1.00  1.570          H  
ATOM   3932 1HB  GLN A 249     -25.323  -0.712 -19.188  1.00  2.190          H  
ATOM   3933 2HB  GLN A 249     -26.079  -1.949 -20.189  1.00  2.190          H  
ATOM   3934 1HG  GLN A 249     -23.665  -0.305 -20.961  1.00  2.190          H  
ATOM   3935 2HG  GLN A 249     -23.640  -1.982 -20.403  1.00  2.190          H  
ATOM   3936 1HE2 GLN A 249     -23.577  -1.544 -24.171  1.00  2.190          H  
ATOM   3937 2HE2 GLN A 249     -22.755  -0.654 -22.924  1.00  2.190          H  
ATOM   3938  N   ASN A 250     -28.193   1.231 -19.596  1.00  1.300          N  
ATOM   3939  CA  ASN A 250     -29.434   1.311 -18.824  1.00  1.320          C  
ATOM   3940  C   ASN A 250     -29.461   0.283 -17.683  1.00  1.320          C  
ATOM   3941  O   ASN A 250     -30.479  -0.380 -17.451  1.00  1.360          O  
ATOM   3942  CB  ASN A 250     -30.641   1.140 -19.733  1.00  1.840          C  
ATOM   3943  CG  ASN A 250     -30.726   2.221 -20.774  1.00  1.840          C  
ATOM   3944  OD1 ASN A 250     -30.544   3.415 -20.485  1.00  1.840          O  
ATOM   3945  ND2 ASN A 250     -30.997   1.827 -21.994  1.00  1.840          N  
ATOM   3946  H   ASN A 250     -27.651   2.093 -19.721  1.00  1.560          H  
ATOM   3947  HA  ASN A 250     -29.480   2.300 -18.364  1.00  1.580          H  
ATOM   3948 1HB  ASN A 250     -30.623   0.170 -20.219  1.00  2.210          H  
ATOM   3949 2HB  ASN A 250     -31.546   1.178 -19.126  1.00  2.210          H  
ATOM   3950 1HD2 ASN A 250     -31.062   2.495 -22.734  1.00  2.210          H  
ATOM   3951 2HD2 ASN A 250     -31.131   0.854 -22.186  1.00  2.210          H  
ATOM   3952  N   ARG A 251     -28.329   0.144 -16.988  1.00  1.280          N  
ATOM   3953  CA  ARG A 251     -28.166  -0.774 -15.867  1.00  1.290          C  
ATOM   3954  C   ARG A 251     -27.726   0.016 -14.632  1.00  1.340          C  
ATOM   3955  O   ARG A 251     -26.540   0.272 -14.499  1.00  1.570          O  
ATOM   3956  CB  ARG A 251     -27.104  -1.812 -16.193  1.00  1.800          C  
ATOM   3957  CG  ARG A 251     -27.412  -2.817 -17.327  1.00  1.800          C  
ATOM   3958  CD  ARG A 251     -26.230  -3.689 -17.521  1.00  1.800          C  
ATOM   3959  NE  ARG A 251     -26.328  -4.704 -18.610  1.00  1.800          N  
ATOM   3960  CZ  ARG A 251     -26.804  -5.970 -18.474  1.00  1.800          C  
ATOM   3961  NH1 ARG A 251     -27.288  -6.379 -17.315  1.00  1.800          N  
ATOM   3962  NH2 ARG A 251     -26.768  -6.818 -19.512  1.00  1.800          N  
ATOM   3963  H   ARG A 251     -27.542   0.756 -17.243  1.00  1.540          H  
ATOM   3964  HA  ARG A 251     -29.100  -1.302 -15.703  1.00  1.550          H  
ATOM   3965 1HB  ARG A 251     -26.184  -1.302 -16.461  1.00  2.160          H  
ATOM   3966 2HB  ARG A 251     -26.909  -2.394 -15.301  1.00  2.160          H  
ATOM   3967 1HG  ARG A 251     -28.273  -3.420 -17.070  1.00  2.160          H  
ATOM   3968 2HG  ARG A 251     -27.606  -2.291 -18.238  1.00  2.160          H  
ATOM   3969 1HD  ARG A 251     -25.394  -3.041 -17.754  1.00  2.160          H  
ATOM   3970 2HD  ARG A 251     -26.028  -4.195 -16.594  1.00  2.160          H  
ATOM   3971  HE  ARG A 251     -25.961  -4.460 -19.523  1.00  2.160          H  
ATOM   3972 1HH1 ARG A 251     -27.343  -5.738 -16.510  1.00  2.160          H  
ATOM   3973 2HH1 ARG A 251     -27.626  -7.332 -17.208  1.00  2.160          H  
ATOM   3974 1HH2 ARG A 251     -26.373  -6.543 -20.428  1.00  2.160          H  
ATOM   3975 2HH2 ARG A 251     -27.085  -7.796 -19.404  1.00  2.160          H  
ATOM   3976  N   PRO A 252     -28.618   0.345 -13.674  1.00  1.320          N  
ATOM   3977  CA  PRO A 252     -28.363   1.229 -12.537  1.00  1.350          C  
ATOM   3978  C   PRO A 252     -27.132   0.886 -11.723  1.00  1.200          C  
ATOM   3979  O   PRO A 252     -26.876  -0.288 -11.456  1.00  1.170          O  
ATOM   3980  CB  PRO A 252     -29.625   1.021 -11.687  1.00  2.030          C  
ATOM   3981  CG  PRO A 252     -30.700   0.678 -12.688  1.00  2.030          C  
ATOM   3982  CD  PRO A 252     -30.008  -0.155 -13.749  1.00  2.030          C  
ATOM   3983  HA  PRO A 252     -28.308   2.267 -12.890  1.00  1.620          H  
ATOM   3984 1HB  PRO A 252     -29.462   0.218 -10.947  1.00  2.430          H  
ATOM   3985 2HB  PRO A 252     -29.849   1.935 -11.110  1.00  2.430          H  
ATOM   3986 1HG  PRO A 252     -31.523   0.128 -12.184  1.00  2.430          H  
ATOM   3987 2HG  PRO A 252     -31.147   1.605 -13.092  1.00  2.430          H  
ATOM   3988 1HD  PRO A 252     -30.069  -1.225 -13.513  1.00  2.430          H  
ATOM   3989 2HD  PRO A 252     -30.466   0.096 -14.722  1.00  2.430          H  
ATOM   3990  N   PHE A 253     -26.394   1.928 -11.327  1.00  1.220          N  
ATOM   3991  CA  PHE A 253     -25.164   1.853 -10.511  1.00  1.170          C  
ATOM   3992  C   PHE A 253     -25.348   1.972  -8.964  1.00  1.160          C  
ATOM   3993  O   PHE A 253     -25.697   3.035  -8.444  1.00  1.260          O  
ATOM   3994  CB  PHE A 253     -24.263   2.978 -11.018  1.00  1.660          C  
ATOM   3995  CG  PHE A 253     -22.930   3.192 -10.408  1.00  1.660          C  
ATOM   3996  CD1 PHE A 253     -21.799   2.461 -10.779  1.00  1.660          C  
ATOM   3997  CD2 PHE A 253     -22.801   4.199  -9.474  1.00  1.660          C  
ATOM   3998  CE1 PHE A 253     -20.575   2.761 -10.203  1.00  1.660          C  
ATOM   3999  CE2 PHE A 253     -21.604   4.488  -8.912  1.00  1.660          C  
ATOM   4000  CZ  PHE A 253     -20.487   3.781  -9.265  1.00  1.660          C  
ATOM   4001  H   PHE A 253     -26.697   2.844 -11.671  1.00  1.460          H  
ATOM   4002  HA  PHE A 253     -24.695   0.892 -10.706  1.00  1.400          H  
ATOM   4003 1HB  PHE A 253     -24.121   2.837 -12.075  1.00  1.990          H  
ATOM   4004 2HB  PHE A 253     -24.806   3.880 -10.891  1.00  1.990          H  
ATOM   4005  HD1 PHE A 253     -21.878   1.669 -11.527  1.00  1.990          H  
ATOM   4006  HD2 PHE A 253     -23.690   4.778  -9.189  1.00  1.990          H  
ATOM   4007  HE1 PHE A 253     -19.685   2.210 -10.491  1.00  1.990          H  
ATOM   4008  HE2 PHE A 253     -21.543   5.287  -8.185  1.00  1.990          H  
ATOM   4009  HZ  PHE A 253     -19.544   4.028  -8.807  1.00  1.990          H  
ATOM   4010  N   ILE A 254     -25.033   0.892  -8.233  1.00  1.080          N  
ATOM   4011  CA  ILE A 254     -25.191   0.767  -6.772  1.00  1.060          C  
ATOM   4012  C   ILE A 254     -23.844   0.603  -6.042  1.00  0.950          C  
ATOM   4013  O   ILE A 254     -22.988  -0.141  -6.495  1.00  0.910          O  
ATOM   4014  CB  ILE A 254     -26.106  -0.450  -6.415  1.00  1.490          C  
ATOM   4015  CG1 ILE A 254     -27.494  -0.311  -7.091  1.00  1.490          C  
ATOM   4016  CG2 ILE A 254     -26.312  -0.587  -4.895  1.00  1.490          C  
ATOM   4017  CD1 ILE A 254     -27.674  -1.138  -8.350  1.00  1.490          C  
ATOM   4018  H   ILE A 254     -24.735   0.056  -8.742  1.00  1.300          H  
ATOM   4019  HA  ILE A 254     -25.668   1.665  -6.407  1.00  1.270          H  
ATOM   4020  HB  ILE A 254     -25.652  -1.357  -6.796  1.00  1.790          H  
ATOM   4021 1HG1 ILE A 254     -28.260  -0.614  -6.392  1.00  1.790          H  
ATOM   4022 2HG1 ILE A 254     -27.651   0.739  -7.354  1.00  1.790          H  
ATOM   4023 1HG2 ILE A 254     -26.952  -1.448  -4.706  1.00  1.790          H  
ATOM   4024 2HG2 ILE A 254     -25.369  -0.732  -4.387  1.00  1.790          H  
ATOM   4025 3HG2 ILE A 254     -26.792   0.297  -4.507  1.00  1.790          H  
ATOM   4026 1HD1 ILE A 254     -28.670  -0.965  -8.741  1.00  1.790          H  
ATOM   4027 2HD1 ILE A 254     -26.948  -0.853  -9.092  1.00  1.790          H  
ATOM   4028 3HD1 ILE A 254     -27.551  -2.193  -8.127  1.00  1.790          H  
ATOM   4029  N   ILE A 255     -23.626   1.329  -4.940  1.00  0.960          N  
ATOM   4030  CA  ILE A 255     -22.372   1.186  -4.198  1.00  0.900          C  
ATOM   4031  C   ILE A 255     -22.531   0.593  -2.792  1.00  0.910          C  
ATOM   4032  O   ILE A 255     -23.322   1.069  -1.980  1.00  1.010          O  
ATOM   4033  CB  ILE A 255     -21.651   2.537  -3.997  1.00  1.280          C  
ATOM   4034  CG1 ILE A 255     -21.302   3.189  -5.342  1.00  1.280          C  
ATOM   4035  CG2 ILE A 255     -20.359   2.294  -3.189  1.00  1.280          C  
ATOM   4036  CD1 ILE A 255     -20.822   4.608  -5.228  1.00  1.280          C  
ATOM   4037  H   ILE A 255     -24.343   1.955  -4.607  1.00  1.150          H  
ATOM   4038  HA  ILE A 255     -21.707   0.527  -4.753  1.00  1.080          H  
ATOM   4039  HB  ILE A 255     -22.287   3.214  -3.453  1.00  1.540          H  
ATOM   4040 1HG1 ILE A 255     -20.533   2.622  -5.811  1.00  1.540          H  
ATOM   4041 2HG1 ILE A 255     -22.183   3.174  -5.983  1.00  1.540          H  
ATOM   4042 1HG2 ILE A 255     -19.859   3.212  -3.026  1.00  1.540          H  
ATOM   4043 2HG2 ILE A 255     -20.554   1.868  -2.224  1.00  1.540          H  
ATOM   4044 3HG2 ILE A 255     -19.715   1.611  -3.740  1.00  1.540          H  
ATOM   4045 1HD1 ILE A 255     -20.602   4.981  -6.207  1.00  1.540          H  
ATOM   4046 2HD1 ILE A 255     -21.597   5.225  -4.771  1.00  1.540          H  
ATOM   4047 3HD1 ILE A 255     -19.931   4.674  -4.633  1.00  1.540          H  
ATOM   4048  N   TYR A 256     -21.732  -0.435  -2.518  1.00  0.870          N  
ATOM   4049  CA  TYR A 256     -21.615  -1.081  -1.203  1.00  0.960          C  
ATOM   4050  C   TYR A 256     -20.265  -0.763  -0.591  1.00  1.100          C  
ATOM   4051  O   TYR A 256     -19.300  -0.565  -1.329  1.00  1.940          O  
ATOM   4052  CB  TYR A 256     -21.859  -2.583  -1.266  1.00  1.310          C  
ATOM   4053  CG  TYR A 256     -23.312  -2.997  -1.275  1.00  1.310          C  
ATOM   4054  CD1 TYR A 256     -24.154  -2.647  -2.291  1.00  1.310          C  
ATOM   4055  CD2 TYR A 256     -23.779  -3.803  -0.236  1.00  1.310          C  
ATOM   4056  CE1 TYR A 256     -25.451  -3.075  -2.283  1.00  1.310          C  
ATOM   4057  CE2 TYR A 256     -25.079  -4.238  -0.234  1.00  1.310          C  
ATOM   4058  CZ  TYR A 256     -25.909  -3.873  -1.262  1.00  1.310          C  
ATOM   4059  OH  TYR A 256     -27.188  -4.306  -1.300  1.00  1.310          O  
ATOM   4060  H   TYR A 256     -21.128  -0.773  -3.280  1.00  1.040          H  
ATOM   4061  HA  TYR A 256     -22.374  -0.652  -0.544  1.00  1.150          H  
ATOM   4062 1HB  TYR A 256     -21.399  -2.968  -2.169  1.00  1.570          H  
ATOM   4063 2HB  TYR A 256     -21.371  -3.063  -0.424  1.00  1.570          H  
ATOM   4064  HD1 TYR A 256     -23.801  -2.029  -3.098  1.00  1.570          H  
ATOM   4065  HD2 TYR A 256     -23.111  -4.100   0.575  1.00  1.570          H  
ATOM   4066  HE1 TYR A 256     -26.117  -2.799  -3.084  1.00  1.570          H  
ATOM   4067  HE2 TYR A 256     -25.442  -4.874   0.568  1.00  1.570          H  
ATOM   4068  HH  TYR A 256     -27.333  -4.946  -0.602  1.00  1.570          H  
ATOM   4069  N   SER A 257     -20.177  -0.823   0.750  1.00  0.940          N  
ATOM   4070  CA  SER A 257     -18.952  -0.502   1.501  1.00  1.010          C  
ATOM   4071  C   SER A 257     -18.723   1.001   1.600  1.00  0.990          C  
ATOM   4072  O   SER A 257     -18.077   1.602   0.736  1.00  1.050          O  
ATOM   4073  CB  SER A 257     -17.696  -1.137   0.961  1.00  1.390          C  
ATOM   4074  OG  SER A 257     -16.646  -0.853   1.833  1.00  1.390          O  
ATOM   4075  H   SER A 257     -21.017  -1.037   1.265  1.00  1.130          H  
ATOM   4076  HA  SER A 257     -19.079  -0.879   2.518  1.00  1.210          H  
ATOM   4077 1HB  SER A 257     -17.819  -2.201   0.848  1.00  1.660          H  
ATOM   4078 2HB  SER A 257     -17.433  -0.732  -0.003  1.00  1.660          H  
ATOM   4079  HG  SER A 257     -15.870  -1.238   1.448  1.00  1.660          H  
ATOM   4080  N   GLN A 258     -19.317   1.617   2.623  1.00  0.990          N  
ATOM   4081  CA  GLN A 258     -19.324   3.067   2.834  1.00  1.000          C  
ATOM   4082  C   GLN A 258     -17.998   3.773   2.526  1.00  0.860          C  
ATOM   4083  O   GLN A 258     -18.020   4.903   2.045  1.00  0.820          O  
ATOM   4084  CB  GLN A 258     -19.757   3.396   4.260  1.00  1.400          C  
ATOM   4085  CG  GLN A 258     -19.876   4.898   4.568  1.00  1.400          C  
ATOM   4086  CD  GLN A 258     -20.932   5.609   3.714  1.00  1.400          C  
ATOM   4087  OE1 GLN A 258     -21.902   4.997   3.260  1.00  1.400          O  
ATOM   4088  NE2 GLN A 258     -20.753   6.914   3.522  1.00  1.400          N  
ATOM   4089  H   GLN A 258     -19.811   1.038   3.290  1.00  1.190          H  
ATOM   4090  HA  GLN A 258     -20.080   3.474   2.177  1.00  1.200          H  
ATOM   4091 1HB  GLN A 258     -20.722   2.935   4.462  1.00  1.680          H  
ATOM   4092 2HB  GLN A 258     -19.038   2.971   4.962  1.00  1.680          H  
ATOM   4093 1HG  GLN A 258     -20.172   5.003   5.612  1.00  1.680          H  
ATOM   4094 2HG  GLN A 258     -18.915   5.386   4.414  1.00  1.680          H  
ATOM   4095 1HE2 GLN A 258     -21.426   7.447   3.004  1.00  1.680          H  
ATOM   4096 2HE2 GLN A 258     -19.961   7.373   3.925  1.00  1.680          H  
ATOM   4097  N   SER A 259     -16.835   3.187   2.815  1.00  0.820          N  
ATOM   4098  CA  SER A 259     -15.595   3.901   2.494  1.00  0.730          C  
ATOM   4099  C   SER A 259     -15.539   4.214   0.978  1.00  0.710          C  
ATOM   4100  O   SER A 259     -15.049   5.270   0.563  1.00  0.700          O  
ATOM   4101  CB  SER A 259     -14.386   3.060   2.876  1.00  1.060          C  
ATOM   4102  OG  SER A 259     -14.303   2.877   4.266  1.00  1.060          O  
ATOM   4103  H   SER A 259     -16.791   2.278   3.259  1.00  0.980          H  
ATOM   4104  HA  SER A 259     -15.573   4.837   3.049  1.00  0.880          H  
ATOM   4105 1HB  SER A 259     -14.453   2.089   2.382  1.00  1.270          H  
ATOM   4106 2HB  SER A 259     -13.480   3.546   2.513  1.00  1.270          H  
ATOM   4107  HG  SER A 259     -13.523   2.332   4.415  1.00  1.270          H  
ATOM   4108  N   PHE A 260     -16.041   3.280   0.159  1.00  0.740          N  
ATOM   4109  CA  PHE A 260     -16.107   3.383  -1.294  1.00  0.760          C  
ATOM   4110  C   PHE A 260     -17.056   4.523  -1.617  1.00  0.780          C  
ATOM   4111  O   PHE A 260     -16.799   5.357  -2.492  1.00  0.790          O  
ATOM   4112  CB  PHE A 260     -16.646   2.092  -1.901  1.00  1.060          C  
ATOM   4113  CG  PHE A 260     -16.524   1.943  -3.381  1.00  1.060          C  
ATOM   4114  CD1 PHE A 260     -15.633   1.024  -3.896  1.00  1.060          C  
ATOM   4115  CD2 PHE A 260     -17.256   2.707  -4.265  1.00  1.060          C  
ATOM   4116  CE1 PHE A 260     -15.521   0.852  -5.210  1.00  1.060          C  
ATOM   4117  CE2 PHE A 260     -17.138   2.533  -5.579  1.00  1.060          C  
ATOM   4118  CZ  PHE A 260     -16.280   1.598  -6.044  1.00  1.060          C  
ATOM   4119  H   PHE A 260     -16.453   2.452   0.583  1.00  0.890          H  
ATOM   4120  HA  PHE A 260     -15.132   3.617  -1.698  1.00  0.910          H  
ATOM   4121 1HB  PHE A 260     -16.157   1.252  -1.432  1.00  1.270          H  
ATOM   4122 2HB  PHE A 260     -17.705   1.998  -1.656  1.00  1.270          H  
ATOM   4123  HD1 PHE A 260     -15.037   0.424  -3.237  1.00  1.270          H  
ATOM   4124  HD2 PHE A 260     -17.938   3.450  -3.903  1.00  1.270          H  
ATOM   4125  HE1 PHE A 260     -14.829   0.106  -5.596  1.00  1.270          H  
ATOM   4126  HE2 PHE A 260     -17.738   3.133  -6.265  1.00  1.270          H  
ATOM   4127  HZ  PHE A 260     -16.204   1.448  -7.077  1.00  1.270          H  
ATOM   4128  N   VAL A 261     -18.194   4.519  -0.915  1.00  0.820          N  
ATOM   4129  CA  VAL A 261     -19.250   5.513  -1.121  1.00  0.880          C  
ATOM   4130  C   VAL A 261     -18.687   6.899  -0.849  1.00  0.850          C  
ATOM   4131  O   VAL A 261     -18.959   7.833  -1.597  1.00  0.880          O  
ATOM   4132  CB  VAL A 261     -20.448   5.311  -0.160  1.00  1.210          C  
ATOM   4133  CG1 VAL A 261     -21.424   6.462  -0.292  1.00  1.210          C  
ATOM   4134  CG2 VAL A 261     -21.135   3.998  -0.412  1.00  1.210          C  
ATOM   4135  H   VAL A 261     -18.289   3.754  -0.237  1.00  0.980          H  
ATOM   4136  HA  VAL A 261     -19.596   5.463  -2.152  1.00  1.060          H  
ATOM   4137  HB  VAL A 261     -20.084   5.333   0.843  1.00  1.450          H  
ATOM   4138 1HG1 VAL A 261     -22.241   6.313   0.414  1.00  1.450          H  
ATOM   4139 2HG1 VAL A 261     -20.946   7.410  -0.068  1.00  1.450          H  
ATOM   4140 3HG1 VAL A 261     -21.820   6.494  -1.308  1.00  1.450          H  
ATOM   4141 1HG2 VAL A 261     -21.956   3.876   0.294  1.00  1.450          H  
ATOM   4142 2HG2 VAL A 261     -21.526   3.999  -1.407  1.00  1.450          H  
ATOM   4143 3HG2 VAL A 261     -20.427   3.181  -0.285  1.00  1.450          H  
ATOM   4144  N   HIS A 262     -17.923   7.021   0.231  1.00  0.810          N  
ATOM   4145  CA  HIS A 262     -17.294   8.262   0.637  1.00  0.810          C  
ATOM   4146  C   HIS A 262     -16.348   8.782  -0.444  1.00  0.780          C  
ATOM   4147  O   HIS A 262     -16.410   9.969  -0.803  1.00  0.820          O  
ATOM   4148  CB  HIS A 262     -16.542   8.063   1.949  1.00  1.130          C  
ATOM   4149  CG  HIS A 262     -15.938   9.291   2.473  1.00  1.130          C  
ATOM   4150  ND1 HIS A 262     -16.690  10.306   3.030  1.00  1.130          N  
ATOM   4151  CD2 HIS A 262     -14.652   9.686   2.546  1.00  1.130          C  
ATOM   4152  CE1 HIS A 262     -15.891  11.273   3.418  1.00  1.130          C  
ATOM   4153  NE2 HIS A 262     -14.648  10.919   3.150  1.00  1.130          N  
ATOM   4154  H   HIS A 262     -17.802   6.195   0.813  1.00  0.970          H  
ATOM   4155  HA  HIS A 262     -18.058   9.017   0.800  1.00  0.970          H  
ATOM   4156 1HB  HIS A 262     -17.220   7.652   2.697  1.00  1.360          H  
ATOM   4157 2HB  HIS A 262     -15.749   7.340   1.803  1.00  1.360          H  
ATOM   4158  HD1 HIS A 262     -17.648  10.241   3.312  1.00  1.360          H  
ATOM   4159  HD2 HIS A 262     -13.718   9.220   2.241  1.00  1.360          H  
ATOM   4160  HE1 HIS A 262     -16.293  12.171   3.888  1.00  1.360          H  
ATOM   4161  N   LEU A 263     -15.478   7.912  -0.979  1.00  0.720          N  
ATOM   4162  CA  LEU A 263     -14.576   8.366  -2.026  1.00  0.730          C  
ATOM   4163  C   LEU A 263     -15.373   8.782  -3.260  1.00  0.770          C  
ATOM   4164  O   LEU A 263     -15.104   9.841  -3.828  1.00  0.790          O  
ATOM   4165  CB  LEU A 263     -13.571   7.268  -2.398  1.00  1.020          C  
ATOM   4166  CG  LEU A 263     -12.174   7.248  -1.668  1.00  1.020          C  
ATOM   4167  CD1 LEU A 263     -11.339   8.430  -2.123  1.00  1.020          C  
ATOM   4168  CD2 LEU A 263     -12.360   7.268  -0.155  1.00  1.020          C  
ATOM   4169  H   LEU A 263     -15.424   6.948  -0.625  1.00  0.860          H  
ATOM   4170  HA  LEU A 263     -14.050   9.245  -1.665  1.00  0.880          H  
ATOM   4171 1HB  LEU A 263     -14.050   6.304  -2.210  1.00  1.220          H  
ATOM   4172 2HB  LEU A 263     -13.380   7.337  -3.468  1.00  1.220          H  
ATOM   4173  HG  LEU A 263     -11.646   6.346  -1.941  1.00  1.220          H  
ATOM   4174 1HD1 LEU A 263     -10.366   8.386  -1.632  1.00  1.220          H  
ATOM   4175 2HD1 LEU A 263     -11.203   8.401  -3.198  1.00  1.220          H  
ATOM   4176 3HD1 LEU A 263     -11.831   9.354  -1.859  1.00  1.220          H  
ATOM   4177 1HD2 LEU A 263     -11.383   7.234   0.326  1.00  1.220          H  
ATOM   4178 2HD2 LEU A 263     -12.878   8.170   0.151  1.00  1.220          H  
ATOM   4179 3HD2 LEU A 263     -12.932   6.400   0.150  1.00  1.220          H  
ATOM   4180  N   PHE A 264     -16.402   8.002  -3.618  1.00  0.800          N  
ATOM   4181  CA  PHE A 264     -17.285   8.329  -4.735  1.00  0.880          C  
ATOM   4182  C   PHE A 264     -17.875   9.709  -4.551  1.00  0.840          C  
ATOM   4183  O   PHE A 264     -17.835  10.535  -5.472  1.00  0.860          O  
ATOM   4184  CB  PHE A 264     -18.396   7.301  -4.872  1.00  1.200          C  
ATOM   4185  CG  PHE A 264     -19.477   7.668  -5.837  1.00  1.200          C  
ATOM   4186  CD1 PHE A 264     -19.348   7.487  -7.200  1.00  1.200          C  
ATOM   4187  CD2 PHE A 264     -20.668   8.200  -5.345  1.00  1.200          C  
ATOM   4188  CE1 PHE A 264     -20.387   7.833  -8.036  1.00  1.200          C  
ATOM   4189  CE2 PHE A 264     -21.689   8.542  -6.187  1.00  1.200          C  
ATOM   4190  CZ  PHE A 264     -21.545   8.356  -7.537  1.00  1.200          C  
ATOM   4191  H   PHE A 264     -16.566   7.127  -3.113  1.00  0.960          H  
ATOM   4192  HA  PHE A 264     -16.684   8.330  -5.649  1.00  1.060          H  
ATOM   4193 1HB  PHE A 264     -17.969   6.349  -5.178  1.00  1.440          H  
ATOM   4194 2HB  PHE A 264     -18.855   7.139  -3.914  1.00  1.440          H  
ATOM   4195  HD1 PHE A 264     -18.427   7.070  -7.610  1.00  1.440          H  
ATOM   4196  HD2 PHE A 264     -20.784   8.347  -4.266  1.00  1.440          H  
ATOM   4197  HE1 PHE A 264     -20.297   7.689  -9.091  1.00  1.440          H  
ATOM   4198  HE2 PHE A 264     -22.614   8.959  -5.781  1.00  1.440          H  
ATOM   4199  HZ  PHE A 264     -22.355   8.620  -8.209  1.00  1.440          H  
ATOM   4200  N   ASN A 265     -18.441   9.969  -3.362  1.00  0.840          N  
ATOM   4201  CA  ASN A 265     -19.063  11.246  -3.098  1.00  0.860          C  
ATOM   4202  C   ASN A 265     -18.081  12.388  -3.293  1.00  0.870          C  
ATOM   4203  O   ASN A 265     -18.439  13.396  -3.902  1.00  0.890          O  
ATOM   4204  CB  ASN A 265     -19.625  11.292  -1.692  1.00  1.200          C  
ATOM   4205  CG  ASN A 265     -20.887  10.500  -1.505  1.00  1.200          C  
ATOM   4206  OD1 ASN A 265     -21.584  10.121  -2.455  1.00  1.200          O  
ATOM   4207  ND2 ASN A 265     -21.214  10.264  -0.265  1.00  1.200          N  
ATOM   4208  H   ASN A 265     -18.463   9.241  -2.647  1.00  1.010          H  
ATOM   4209  HA  ASN A 265     -19.882  11.376  -3.794  1.00  1.030          H  
ATOM   4210 1HB  ASN A 265     -18.876  10.898  -1.004  1.00  1.440          H  
ATOM   4211 2HB  ASN A 265     -19.807  12.318  -1.412  1.00  1.440          H  
ATOM   4212 1HD2 ASN A 265     -22.059   9.772  -0.056  1.00  1.440          H  
ATOM   4213 2HD2 ASN A 265     -20.631  10.592   0.476  1.00  1.440          H  
ATOM   4214  N   THR A 266     -16.833  12.239  -2.858  1.00  0.870          N  
ATOM   4215  CA  THR A 266     -15.859  13.309  -3.072  1.00  0.910          C  
ATOM   4216  C   THR A 266     -15.610  13.581  -4.545  1.00  0.920          C  
ATOM   4217  O   THR A 266     -15.612  14.738  -4.990  1.00  0.980          O  
ATOM   4218  CB  THR A 266     -14.490  12.993  -2.424  1.00  1.260          C  
ATOM   4219  OG1 THR A 266     -14.640  12.910  -1.000  1.00  1.260          O  
ATOM   4220  CG2 THR A 266     -13.444  14.098  -2.797  1.00  1.260          C  
ATOM   4221  H   THR A 266     -16.590  11.401  -2.314  1.00  1.040          H  
ATOM   4222  HA  THR A 266     -16.250  14.219  -2.623  1.00  1.090          H  
ATOM   4223  HB  THR A 266     -14.130  12.030  -2.788  1.00  1.510          H  
ATOM   4224  HG1 THR A 266     -15.196  12.148  -0.778  1.00  1.510          H  
ATOM   4225 1HG2 THR A 266     -12.497  13.870  -2.343  1.00  1.510          H  
ATOM   4226 2HG2 THR A 266     -13.303  14.151  -3.873  1.00  1.510          H  
ATOM   4227 3HG2 THR A 266     -13.796  15.061  -2.440  1.00  1.510          H  
ATOM   4228  N   ILE A 267     -15.396  12.524  -5.312  1.00  0.890          N  
ATOM   4229  CA  ILE A 267     -15.028  12.711  -6.696  1.00  0.920          C  
ATOM   4230  C   ILE A 267     -16.193  13.376  -7.459  1.00  0.890          C  
ATOM   4231  O   ILE A 267     -15.975  14.232  -8.334  1.00  0.940          O  
ATOM   4232  CB  ILE A 267     -14.621  11.375  -7.370  1.00  1.280          C  
ATOM   4233  CG1 ILE A 267     -13.420  10.653  -6.611  1.00  1.280          C  
ATOM   4234  CG2 ILE A 267     -14.137  11.691  -8.776  1.00  1.280          C  
ATOM   4235  CD1 ILE A 267     -12.125  11.391  -6.458  1.00  1.280          C  
ATOM   4236  H   ILE A 267     -15.418  11.589  -4.882  1.00  1.070          H  
ATOM   4237  HA  ILE A 267     -14.185  13.390  -6.743  1.00  1.100          H  
ATOM   4238  HB  ILE A 267     -15.472  10.690  -7.394  1.00  1.530          H  
ATOM   4239 1HG1 ILE A 267     -13.747  10.413  -5.629  1.00  1.530          H  
ATOM   4240 2HG1 ILE A 267     -13.218   9.732  -7.128  1.00  1.530          H  
ATOM   4241 1HG2 ILE A 267     -13.840  10.782  -9.283  1.00  1.530          H  
ATOM   4242 2HG2 ILE A 267     -14.872  12.147  -9.315  1.00  1.530          H  
ATOM   4243 3HG2 ILE A 267     -13.310  12.375  -8.722  1.00  1.530          H  
ATOM   4244 1HD1 ILE A 267     -11.430  10.759  -5.913  1.00  1.530          H  
ATOM   4245 2HD1 ILE A 267     -11.693  11.646  -7.406  1.00  1.530          H  
ATOM   4246 3HD1 ILE A 267     -12.309  12.279  -5.894  1.00  1.530          H  
ATOM   4247  N   VAL A 268     -17.436  12.952  -7.192  1.00  0.820          N  
ATOM   4248  CA  VAL A 268     -18.561  13.560  -7.899  1.00  0.820          C  
ATOM   4249  C   VAL A 268     -18.924  14.960  -7.359  1.00  0.860          C  
ATOM   4250  O   VAL A 268     -19.192  15.869  -8.142  1.00  0.880          O  
ATOM   4251  CB  VAL A 268     -19.782  12.588  -7.928  1.00  1.150          C  
ATOM   4252  CG1 VAL A 268     -20.458  12.468  -6.582  1.00  1.150          C  
ATOM   4253  CG2 VAL A 268     -20.771  13.041  -8.996  1.00  1.150          C  
ATOM   4254  H   VAL A 268     -17.582  12.205  -6.501  1.00  0.980          H  
ATOM   4255  HA  VAL A 268     -18.262  13.703  -8.934  1.00  0.980          H  
ATOM   4256  HB  VAL A 268     -19.413  11.588  -8.169  1.00  1.380          H  
ATOM   4257 1HG1 VAL A 268     -21.268  11.745  -6.647  1.00  1.380          H  
ATOM   4258 2HG1 VAL A 268     -19.736  12.128  -5.877  1.00  1.380          H  
ATOM   4259 3HG1 VAL A 268     -20.865  13.418  -6.259  1.00  1.380          H  
ATOM   4260 1HG2 VAL A 268     -21.595  12.341  -9.032  1.00  1.380          H  
ATOM   4261 2HG2 VAL A 268     -21.149  14.034  -8.752  1.00  1.380          H  
ATOM   4262 3HG2 VAL A 268     -20.284  13.078  -9.971  1.00  1.380          H  
ATOM   4263  N   ARG A 269     -18.879  15.178  -6.042  1.00  0.880          N  
ATOM   4264  CA  ARG A 269     -19.218  16.479  -5.463  1.00  0.950          C  
ATOM   4265  C   ARG A 269     -18.276  17.589  -5.917  1.00  1.000          C  
ATOM   4266  O   ARG A 269     -18.691  18.736  -6.087  1.00  1.070          O  
ATOM   4267  CB  ARG A 269     -19.257  16.402  -3.950  1.00  1.300          C  
ATOM   4268  CG  ARG A 269     -20.462  15.632  -3.402  1.00  1.300          C  
ATOM   4269  CD  ARG A 269     -20.393  15.458  -1.946  1.00  1.300          C  
ATOM   4270  NE  ARG A 269     -21.543  14.718  -1.447  1.00  1.300          N  
ATOM   4271  CZ  ARG A 269     -21.700  14.278  -0.181  1.00  1.300          C  
ATOM   4272  NH1 ARG A 269     -20.770  14.505   0.728  1.00  1.300          N  
ATOM   4273  NH2 ARG A 269     -22.796  13.616   0.146  1.00  1.300          N  
ATOM   4274  H   ARG A 269     -18.639  14.419  -5.407  1.00  1.060          H  
ATOM   4275  HA  ARG A 269     -20.223  16.736  -5.795  1.00  1.140          H  
ATOM   4276 1HB  ARG A 269     -18.349  15.919  -3.588  1.00  1.560          H  
ATOM   4277 2HB  ARG A 269     -19.282  17.406  -3.534  1.00  1.560          H  
ATOM   4278 1HG  ARG A 269     -21.366  16.194  -3.623  1.00  1.560          H  
ATOM   4279 2HG  ARG A 269     -20.533  14.655  -3.869  1.00  1.560          H  
ATOM   4280 1HD  ARG A 269     -19.489  14.900  -1.702  1.00  1.560          H  
ATOM   4281 2HD  ARG A 269     -20.371  16.433  -1.462  1.00  1.560          H  
ATOM   4282  HE  ARG A 269     -22.289  14.520  -2.105  1.00  1.560          H  
ATOM   4283 1HH1 ARG A 269     -19.932  15.013   0.483  1.00  1.560          H  
ATOM   4284 2HH1 ARG A 269     -20.895  14.177   1.675  1.00  1.560          H  
ATOM   4285 1HH2 ARG A 269     -23.508  13.442  -0.552  1.00  1.560          H  
ATOM   4286 2HH2 ARG A 269     -22.927  13.282   1.089  1.00  1.560          H  
ATOM   4287  N   GLN A 270     -17.017  17.236  -6.173  1.00  1.000          N  
ATOM   4288  CA  GLN A 270     -16.016  18.186  -6.635  1.00  1.060          C  
ATOM   4289  C   GLN A 270     -16.028  18.364  -8.157  1.00  1.030          C  
ATOM   4290  O   GLN A 270     -15.167  19.061  -8.700  1.00  1.100          O  
ATOM   4291  CB  GLN A 270     -14.630  17.758  -6.159  1.00  1.460          C  
ATOM   4292  CG  GLN A 270     -14.446  17.792  -4.638  1.00  1.460          C  
ATOM   4293  CD  GLN A 270     -14.586  19.184  -4.108  1.00  1.460          C  
ATOM   4294  OE1 GLN A 270     -13.976  20.110  -4.650  1.00  1.460          O  
ATOM   4295  NE2 GLN A 270     -15.386  19.362  -3.063  1.00  1.460          N  
ATOM   4296  H   GLN A 270     -16.715  16.278  -5.962  1.00  1.200          H  
ATOM   4297  HA  GLN A 270     -16.244  19.157  -6.198  1.00  1.270          H  
ATOM   4298 1HB  GLN A 270     -14.469  16.734  -6.480  1.00  1.750          H  
ATOM   4299 2HB  GLN A 270     -13.863  18.378  -6.620  1.00  1.750          H  
ATOM   4300 1HG  GLN A 270     -15.207  17.168  -4.172  1.00  1.750          H  
ATOM   4301 2HG  GLN A 270     -13.456  17.432  -4.370  1.00  1.750          H  
ATOM   4302 1HE2 GLN A 270     -15.512  20.277  -2.678  1.00  1.750          H  
ATOM   4303 2HE2 GLN A 270     -15.857  18.582  -2.654  1.00  1.750          H  
ATOM   4304  N   LYS A 271     -17.015  17.747  -8.828  1.00  0.960          N  
ATOM   4305  CA  LYS A 271     -17.242  17.782 -10.267  1.00  0.960          C  
ATOM   4306  C   LYS A 271     -16.152  17.149 -11.113  1.00  0.980          C  
ATOM   4307  O   LYS A 271     -15.818  17.664 -12.183  1.00  1.040          O  
ATOM   4308  CB  LYS A 271     -17.453  19.225 -10.738  1.00  1.340          C  
ATOM   4309  CG  LYS A 271     -18.616  19.941 -10.071  1.00  1.340          C  
ATOM   4310  CD  LYS A 271     -18.810  21.333 -10.648  1.00  1.340          C  
ATOM   4311  CE  LYS A 271     -19.941  22.070  -9.946  1.00  1.340          C  
ATOM   4312  NZ  LYS A 271     -20.119  23.454 -10.477  1.00  1.340          N  
ATOM   4313  H   LYS A 271     -17.690  17.185  -8.306  1.00  1.150          H  
ATOM   4314  HA  LYS A 271     -18.161  17.223 -10.460  1.00  1.150          H  
ATOM   4315 1HB  LYS A 271     -16.550  19.811 -10.584  1.00  1.610          H  
ATOM   4316 2HB  LYS A 271     -17.649  19.222 -11.809  1.00  1.610          H  
ATOM   4317 1HG  LYS A 271     -19.526  19.359 -10.215  1.00  1.610          H  
ATOM   4318 2HG  LYS A 271     -18.426  20.020  -8.998  1.00  1.610          H  
ATOM   4319 1HD  LYS A 271     -17.885  21.901 -10.535  1.00  1.610          H  
ATOM   4320 2HD  LYS A 271     -19.041  21.254 -11.709  1.00  1.610          H  
ATOM   4321 1HE  LYS A 271     -20.867  21.516 -10.085  1.00  1.610          H  
ATOM   4322 2HE  LYS A 271     -19.720  22.126  -8.879  1.00  1.610          H  
ATOM   4323 1HZ  LYS A 271     -20.877  23.908  -9.986  1.00  1.610          H  
ATOM   4324 2HZ  LYS A 271     -19.268  23.982 -10.341  1.00  1.610          H  
ATOM   4325 3HZ  LYS A 271     -20.336  23.413 -11.463  1.00  1.610          H  
ATOM   4326  N   LEU A 272     -15.612  16.017 -10.664  1.00  0.940          N  
ATOM   4327  CA  LEU A 272     -14.624  15.304 -11.454  1.00  0.970          C  
ATOM   4328  C   LEU A 272     -15.260  14.035 -12.034  1.00  0.980          C  
ATOM   4329  O   LEU A 272     -15.028  13.688 -13.194  1.00  1.070          O  
ATOM   4330  CB  LEU A 272     -13.394  14.959 -10.595  1.00  1.350          C  
ATOM   4331  CG  LEU A 272     -12.212  16.037 -10.478  1.00  1.350          C  
ATOM   4332  CD1 LEU A 272     -11.549  16.291 -11.852  1.00  1.350          C  
ATOM   4333  CD2 LEU A 272     -12.741  17.358  -9.907  1.00  1.350          C  
ATOM   4334  H   LEU A 272     -15.893  15.625  -9.765  1.00  1.130          H  
ATOM   4335  HA  LEU A 272     -14.325  15.930 -12.285  1.00  1.160          H  
ATOM   4336 1HB  LEU A 272     -13.743  14.767  -9.579  1.00  1.620          H  
ATOM   4337 2HB  LEU A 272     -12.971  14.036 -10.976  1.00  1.620          H  
ATOM   4338  HG  LEU A 272     -11.457  15.645  -9.808  1.00  1.620          H  
ATOM   4339 1HD1 LEU A 272     -10.736  17.003 -11.724  1.00  1.620          H  
ATOM   4340 2HD1 LEU A 272     -11.156  15.383 -12.268  1.00  1.620          H  
ATOM   4341 3HD1 LEU A 272     -12.272  16.705 -12.546  1.00  1.620          H  
ATOM   4342 1HD2 LEU A 272     -11.919  18.061  -9.807  1.00  1.620          H  
ATOM   4343 2HD2 LEU A 272     -13.483  17.783 -10.570  1.00  1.620          H  
ATOM   4344 3HD2 LEU A 272     -13.190  17.200  -8.936  1.00  1.620          H  
ATOM   4345  N   PHE A 273     -16.050  13.339 -11.212  1.00  0.950          N  
ATOM   4346  CA  PHE A 273     -16.711  12.094 -11.609  1.00  1.000          C  
ATOM   4347  C   PHE A 273     -17.834  12.456 -12.577  1.00  0.970          C  
ATOM   4348  O   PHE A 273     -18.551  13.433 -12.355  1.00  1.110          O  
ATOM   4349  CB  PHE A 273     -17.397  11.405 -10.432  1.00  1.380          C  
ATOM   4350  CG  PHE A 273     -17.697   9.991 -10.590  1.00  1.380          C  
ATOM   4351  CD1 PHE A 273     -16.813   9.040 -10.123  1.00  1.380          C  
ATOM   4352  CD2 PHE A 273     -18.818   9.589 -11.218  1.00  1.380          C  
ATOM   4353  CE1 PHE A 273     -17.086   7.717 -10.273  1.00  1.380          C  
ATOM   4354  CE2 PHE A 273     -19.103   8.276 -11.387  1.00  1.380          C  
ATOM   4355  CZ  PHE A 273     -18.242   7.331 -10.907  1.00  1.380          C  
ATOM   4356  H   PHE A 273     -16.173  13.688 -10.264  1.00  1.140          H  
ATOM   4357  HA  PHE A 273     -15.996  11.432 -12.095  1.00  1.200          H  
ATOM   4358 1HB  PHE A 273     -16.874  11.528  -9.536  1.00  1.660          H  
ATOM   4359 2HB  PHE A 273     -18.332  11.887 -10.308  1.00  1.660          H  
ATOM   4360  HD1 PHE A 273     -15.898   9.353  -9.623  1.00  1.660          H  
ATOM   4361  HD2 PHE A 273     -19.485  10.338 -11.594  1.00  1.660          H  
ATOM   4362  HE1 PHE A 273     -16.388   6.978  -9.897  1.00  1.660          H  
ATOM   4363  HE2 PHE A 273     -20.019   7.980 -11.900  1.00  1.660          H  
ATOM   4364  HZ  PHE A 273     -18.472   6.278 -11.038  1.00  1.660          H  
ATOM   4365  N   ASN A 274     -18.033  11.683 -13.632  1.00  1.080          N  
ATOM   4366  CA  ASN A 274     -19.155  11.956 -14.520  1.00  1.210          C  
ATOM   4367  C   ASN A 274     -20.354  11.076 -14.153  1.00  1.240          C  
ATOM   4368  O   ASN A 274     -20.387   9.904 -14.531  1.00  1.730          O  
ATOM   4369  CB  ASN A 274     -18.769  11.741 -15.973  1.00  1.640          C  
ATOM   4370  CG  ASN A 274     -19.880  12.145 -16.910  1.00  1.640          C  
ATOM   4371  OD1 ASN A 274     -20.831  12.805 -16.479  1.00  1.640          O  
ATOM   4372  ND2 ASN A 274     -19.778  11.781 -18.163  1.00  1.640          N  
ATOM   4373  H   ASN A 274     -17.423  10.898 -13.805  1.00  1.300          H  
ATOM   4374  HA  ASN A 274     -19.464  12.995 -14.392  1.00  1.450          H  
ATOM   4375 1HB  ASN A 274     -17.879  12.329 -16.203  1.00  1.970          H  
ATOM   4376 2HB  ASN A 274     -18.524  10.690 -16.141  1.00  1.970          H  
ATOM   4377 1HD2 ASN A 274     -20.492  12.032 -18.817  1.00  1.970          H  
ATOM   4378 2HD2 ASN A 274     -18.992  11.258 -18.463  1.00  1.970          H  
ATOM   4379  N   ASN A 275     -21.326  11.604 -13.395  1.00  1.310          N  
ATOM   4380  CA  ASN A 275     -22.428  10.751 -12.944  1.00  1.540          C  
ATOM   4381  C   ASN A 275     -23.798  11.308 -13.280  1.00  1.300          C  
ATOM   4382  O   ASN A 275     -24.189  12.381 -12.812  1.00  1.560          O  
ATOM   4383  CB  ASN A 275     -22.435  10.459 -11.451  1.00  2.060          C  
ATOM   4384  CG  ASN A 275     -23.486   9.406 -11.154  1.00  2.060          C  
ATOM   4385  OD1 ASN A 275     -23.616   8.484 -11.969  1.00  2.060          O  
ATOM   4386  ND2 ASN A 275     -24.222   9.522 -10.077  1.00  2.060          N  
ATOM   4387  H   ASN A 275     -21.289  12.581 -13.128  1.00  1.570          H  
ATOM   4388  HA  ASN A 275     -22.351   9.797 -13.465  1.00  1.850          H  
ATOM   4389 1HB  ASN A 275     -21.508  10.105 -11.103  1.00  2.480          H  
ATOM   4390 2HB  ASN A 275     -22.676  11.366 -10.905  1.00  2.480          H  
ATOM   4391 1HD2 ASN A 275     -24.971   8.838  -9.887  1.00  2.480          H  
ATOM   4392 2HD2 ASN A 275     -24.087  10.295  -9.460  1.00  2.480          H  
ATOM   4393  N   THR A 276     -24.497  10.564 -14.112  1.00  1.370          N  
ATOM   4394  CA  THR A 276     -25.855  10.861 -14.546  1.00  1.420          C  
ATOM   4395  C   THR A 276     -26.831  10.861 -13.376  1.00  1.440          C  
ATOM   4396  O   THR A 276     -26.681  10.107 -12.414  1.00  1.890          O  
ATOM   4397  CB  THR A 276     -26.345   9.858 -15.599  1.00  1.970          C  
ATOM   4398  OG1 THR A 276     -27.683  10.201 -15.971  1.00  1.970          O  
ATOM   4399  CG2 THR A 276     -26.318   8.451 -15.037  1.00  1.970          C  
ATOM   4400  H   THR A 276     -24.045   9.719 -14.434  1.00  1.640          H  
ATOM   4401  HA  THR A 276     -25.863  11.858 -14.990  1.00  1.700          H  
ATOM   4402  HB  THR A 276     -25.704   9.910 -16.479  1.00  2.360          H  
ATOM   4403  HG1 THR A 276     -27.671  11.023 -16.489  1.00  2.360          H  
ATOM   4404 1HG2 THR A 276     -26.664   7.746 -15.762  1.00  2.360          H  
ATOM   4405 2HG2 THR A 276     -25.301   8.199 -14.753  1.00  2.360          H  
ATOM   4406 3HG2 THR A 276     -26.943   8.391 -14.184  1.00  2.360          H  
ATOM   4407  N   HIS A 277     -27.889  11.661 -13.473  1.00  1.860          N  
ATOM   4408  CA  HIS A 277     -28.914  11.708 -12.438  1.00  2.350          C  
ATOM   4409  C   HIS A 277     -29.742  10.425 -12.380  1.00  1.940          C  
ATOM   4410  O   HIS A 277     -30.510  10.205 -11.442  1.00  2.400          O  
ATOM   4411  CB  HIS A 277     -29.817  12.905 -12.698  1.00  3.090          C  
ATOM   4412  CG  HIS A 277     -30.505  12.803 -14.007  1.00  3.090          C  
ATOM   4413  ND1 HIS A 277     -29.837  12.982 -15.210  1.00  3.090          N  
ATOM   4414  CD2 HIS A 277     -31.795  12.548 -14.325  1.00  3.090          C  
ATOM   4415  CE1 HIS A 277     -30.699  12.838 -16.208  1.00  3.090          C  
ATOM   4416  NE2 HIS A 277     -31.891  12.580 -15.696  1.00  3.090          N  
ATOM   4417  H   HIS A 277     -28.012  12.262 -14.285  1.00  2.230          H  
ATOM   4418  HA  HIS A 277     -28.439  11.841 -11.466  1.00  2.820          H  
ATOM   4419 1HB  HIS A 277     -30.573  12.973 -11.914  1.00  3.710          H  
ATOM   4420 2HB  HIS A 277     -29.233  13.823 -12.679  1.00  3.710          H  
ATOM   4421  HD2 HIS A 277     -32.606  12.356 -13.622  1.00  3.710          H  
ATOM   4422  HE1 HIS A 277     -30.468  12.920 -17.268  1.00  3.710          H  
ATOM   4423  HE2 HIS A 277     -32.742  12.424 -16.224  1.00  3.710          H  
ATOM   4424  N   LEU A 278     -29.556   9.560 -13.374  1.00  2.070          N  
ATOM   4425  CA  LEU A 278     -30.254   8.294 -13.449  1.00  2.140          C  
ATOM   4426  C   LEU A 278     -29.522   7.175 -12.686  1.00  2.040          C  
ATOM   4427  O   LEU A 278     -30.015   6.048 -12.615  1.00  2.810          O  
ATOM   4428  CB  LEU A 278     -30.390   7.904 -14.922  1.00  2.970          C  
ATOM   4429  CG  LEU A 278     -31.189   8.899 -15.819  1.00  2.970          C  
ATOM   4430  CD1 LEU A 278     -31.097   8.438 -17.254  1.00  2.970          C  
ATOM   4431  CD2 LEU A 278     -32.653   8.992 -15.374  1.00  2.970          C  
ATOM   4432  H   LEU A 278     -28.911   9.818 -14.122  1.00  2.480          H  
ATOM   4433  HA  LEU A 278     -31.234   8.410 -12.996  1.00  2.570          H  
ATOM   4434 1HB  LEU A 278     -29.390   7.813 -15.342  1.00  3.560          H  
ATOM   4435 2HB  LEU A 278     -30.876   6.932 -14.980  1.00  3.560          H  
ATOM   4436  HG  LEU A 278     -30.733   9.881 -15.754  1.00  3.560          H  
ATOM   4437 1HD1 LEU A 278     -31.629   9.140 -17.896  1.00  3.560          H  
ATOM   4438 2HD1 LEU A 278     -30.055   8.403 -17.543  1.00  3.560          H  
ATOM   4439 3HD1 LEU A 278     -31.539   7.448 -17.356  1.00  3.560          H  
ATOM   4440 1HD2 LEU A 278     -33.180   9.692 -16.023  1.00  3.560          H  
ATOM   4441 2HD2 LEU A 278     -33.123   8.011 -15.444  1.00  3.560          H  
ATOM   4442 3HD2 LEU A 278     -32.715   9.351 -14.351  1.00  3.560          H  
ATOM   4443  N   ASN A 279     -28.330   7.468 -12.146  1.00  1.770          N  
ATOM   4444  CA  ASN A 279     -27.543   6.507 -11.371  1.00  2.240          C  
ATOM   4445  C   ASN A 279     -27.463   6.848  -9.906  1.00  1.970          C  
ATOM   4446  O   ASN A 279     -26.628   7.653  -9.464  1.00  2.060          O  
ATOM   4447  CB  ASN A 279     -26.146   6.280 -11.915  1.00  2.950          C  
ATOM   4448  CG  ASN A 279     -26.080   5.311 -13.038  1.00  2.950          C  
ATOM   4449  OD1 ASN A 279     -26.858   4.333 -13.017  1.00  2.950          O  
ATOM   4450  ND2 ASN A 279     -25.165   5.501 -13.966  1.00  2.950          N  
ATOM   4451  H   ASN A 279     -27.972   8.426 -12.219  1.00  2.120          H  
ATOM   4452  HA  ASN A 279     -28.058   5.551 -11.422  1.00  2.690          H  
ATOM   4453 1HB  ASN A 279     -25.778   7.245 -12.278  1.00  3.540          H  
ATOM   4454 2HB  ASN A 279     -25.487   5.970 -11.134  1.00  3.540          H  
ATOM   4455 1HD2 ASN A 279     -25.072   4.848 -14.724  1.00  3.540          H  
ATOM   4456 2HD2 ASN A 279     -24.526   6.282 -13.918  1.00  3.540          H  
ATOM   4457  N   THR A 280     -28.320   6.203  -9.132  1.00  2.020          N  
ATOM   4458  CA  THR A 280     -28.381   6.460  -7.715  1.00  1.930          C  
ATOM   4459  C   THR A 280     -28.149   5.141  -7.015  1.00  1.520          C  
ATOM   4460  O   THR A 280     -28.383   4.081  -7.598  1.00  1.810          O  
ATOM   4461  CB  THR A 280     -29.735   7.075  -7.322  1.00  2.740          C  
ATOM   4462  OG1 THR A 280     -30.791   6.135  -7.582  1.00  2.740          O  
ATOM   4463  CG2 THR A 280     -29.977   8.339  -8.175  1.00  2.740          C  
ATOM   4464  H   THR A 280     -28.971   5.543  -9.540  1.00  2.420          H  
ATOM   4465  HA  THR A 280     -27.582   7.143  -7.432  1.00  2.320          H  
ATOM   4466  HB  THR A 280     -29.730   7.335  -6.265  1.00  3.290          H  
ATOM   4467  HG1 THR A 280     -30.756   5.415  -6.943  1.00  3.290          H  
ATOM   4468 1HG2 THR A 280     -30.931   8.782  -7.902  1.00  3.290          H  
ATOM   4469 2HG2 THR A 280     -29.177   9.056  -7.992  1.00  3.290          H  
ATOM   4470 3HG2 THR A 280     -29.994   8.086  -9.236  1.00  3.290          H  
ATOM   4471  N   ILE A 281     -27.762   5.209  -5.753  1.00  1.550          N  
ATOM   4472  CA  ILE A 281     -27.443   4.025  -4.987  1.00  1.710          C  
ATOM   4473  C   ILE A 281     -28.592   3.536  -4.132  1.00  1.530          C  
ATOM   4474  O   ILE A 281     -29.157   4.281  -3.333  1.00  1.740          O  
ATOM   4475  CB  ILE A 281     -26.181   4.292  -4.126  1.00  2.330          C  
ATOM   4476  CG1 ILE A 281     -24.910   4.480  -5.069  1.00  2.330          C  
ATOM   4477  CG2 ILE A 281     -25.955   3.157  -3.085  1.00  2.330          C  
ATOM   4478  CD1 ILE A 281     -24.587   5.906  -5.535  1.00  2.330          C  
ATOM   4479  H   ILE A 281     -27.638   6.118  -5.333  1.00  1.860          H  
ATOM   4480  HA  ILE A 281     -27.207   3.231  -5.692  1.00  2.050          H  
ATOM   4481  HB  ILE A 281     -26.311   5.228  -3.588  1.00  2.800          H  
ATOM   4482 1HG1 ILE A 281     -24.054   4.122  -4.542  1.00  2.800          H  
ATOM   4483 2HG1 ILE A 281     -25.049   3.883  -5.971  1.00  2.800          H  
ATOM   4484 1HG2 ILE A 281     -25.067   3.380  -2.488  1.00  2.800          H  
ATOM   4485 2HG2 ILE A 281     -26.813   3.081  -2.416  1.00  2.800          H  
ATOM   4486 3HG2 ILE A 281     -25.821   2.214  -3.573  1.00  2.800          H  
ATOM   4487 1HD1 ILE A 281     -23.692   5.880  -6.161  1.00  2.800          H  
ATOM   4488 2HD1 ILE A 281     -25.398   6.321  -6.112  1.00  2.800          H  
ATOM   4489 3HD1 ILE A 281     -24.400   6.538  -4.667  1.00  2.800          H  
ATOM   4490  N   SER A 282     -28.914   2.262  -4.312  1.00  1.500          N  
ATOM   4491  CA  SER A 282     -30.002   1.602  -3.622  1.00  1.450          C  
ATOM   4492  C   SER A 282     -29.744   0.127  -3.341  1.00  1.370          C  
ATOM   4493  O   SER A 282     -29.491  -0.676  -4.255  1.00  1.340          O  
ATOM   4494  CB  SER A 282     -31.260   1.770  -4.441  1.00  2.050          C  
ATOM   4495  OG  SER A 282     -32.326   1.042  -3.901  1.00  2.050          O  
ATOM   4496  H   SER A 282     -28.386   1.736  -4.993  1.00  1.800          H  
ATOM   4497  HA  SER A 282     -30.145   2.104  -2.663  1.00  1.740          H  
ATOM   4498 1HB  SER A 282     -31.522   2.827  -4.464  1.00  2.460          H  
ATOM   4499 2HB  SER A 282     -31.070   1.471  -5.459  1.00  2.460          H  
ATOM   4500  HG  SER A 282     -33.104   1.303  -4.420  1.00  2.460          H  
ATOM   4501  N   ILE A 283     -29.863  -0.222  -2.062  1.00  1.420          N  
ATOM   4502  CA  ILE A 283     -29.685  -1.577  -1.559  1.00  1.420          C  
ATOM   4503  C   ILE A 283     -30.763  -2.453  -2.159  1.00  1.480          C  
ATOM   4504  O   ILE A 283     -30.543  -3.593  -2.560  1.00  1.570          O  
ATOM   4505  CB  ILE A 283     -29.799  -1.607  -0.016  1.00  1.990          C  
ATOM   4506  CG1 ILE A 283     -28.653  -0.740   0.664  1.00  1.990          C  
ATOM   4507  CG2 ILE A 283     -29.813  -3.057   0.507  1.00  1.990          C  
ATOM   4508  CD1 ILE A 283     -27.216  -1.170   0.393  1.00  1.990          C  
ATOM   4509  H   ILE A 283     -30.101   0.513  -1.404  1.00  1.700          H  
ATOM   4510  HA  ILE A 283     -28.716  -1.963  -1.881  1.00  1.700          H  
ATOM   4511  HB  ILE A 283     -30.748  -1.136   0.269  1.00  2.390          H  
ATOM   4512 1HG1 ILE A 283     -28.759   0.286   0.329  1.00  2.390          H  
ATOM   4513 2HG1 ILE A 283     -28.810  -0.767   1.743  1.00  2.390          H  
ATOM   4514 1HG2 ILE A 283     -29.934  -3.046   1.586  1.00  2.390          H  
ATOM   4515 2HG2 ILE A 283     -30.643  -3.608   0.068  1.00  2.390          H  
ATOM   4516 3HG2 ILE A 283     -28.899  -3.549   0.255  1.00  2.390          H  
ATOM   4517 1HD1 ILE A 283     -26.531  -0.501   0.917  1.00  2.390          H  
ATOM   4518 2HD1 ILE A 283     -27.059  -2.179   0.750  1.00  2.390          H  
ATOM   4519 3HD1 ILE A 283     -27.004  -1.121  -0.668  1.00  2.390          H  
ATOM   4520  N   GLU A 284     -31.966  -1.926  -2.187  1.00  1.570          N  
ATOM   4521  CA  GLU A 284     -33.070  -2.654  -2.740  1.00  1.760          C  
ATOM   4522  C   GLU A 284     -32.915  -2.872  -4.248  1.00  1.780          C  
ATOM   4523  O   GLU A 284     -33.111  -3.987  -4.729  1.00  1.870          O  
ATOM   4524  CB  GLU A 284     -34.357  -1.914  -2.388  1.00  2.390          C  
ATOM   4525  CG  GLU A 284     -34.665  -1.916  -0.877  1.00  2.390          C  
ATOM   4526  CD  GLU A 284     -33.827  -0.918  -0.088  1.00  2.390          C  
ATOM   4527  OE1 GLU A 284     -33.166  -0.104  -0.704  1.00  2.390          O  
ATOM   4528  OE2 GLU A 284     -33.838  -0.979   1.116  1.00  2.390          O  
ATOM   4529  H   GLU A 284     -32.121  -0.990  -1.803  1.00  1.880          H  
ATOM   4530  HA  GLU A 284     -33.100  -3.636  -2.264  1.00  2.110          H  
ATOM   4531 1HB  GLU A 284     -34.282  -0.879  -2.723  1.00  2.870          H  
ATOM   4532 2HB  GLU A 284     -35.192  -2.362  -2.900  1.00  2.870          H  
ATOM   4533 1HG  GLU A 284     -35.720  -1.686  -0.728  1.00  2.870          H  
ATOM   4534 2HG  GLU A 284     -34.481  -2.916  -0.488  1.00  2.870          H  
ATOM   4535  N   GLU A 285     -32.455  -1.857  -5.001  1.00  1.740          N  
ATOM   4536  CA  GLU A 285     -32.344  -2.020  -6.461  1.00  1.840          C  
ATOM   4537  C   GLU A 285     -31.449  -3.201  -6.851  1.00  1.810          C  
ATOM   4538  O   GLU A 285     -31.801  -3.979  -7.741  1.00  1.960          O  
ATOM   4539  CB  GLU A 285     -31.798  -0.746  -7.116  1.00  2.540          C  
ATOM   4540  CG  GLU A 285     -31.759  -0.743  -8.662  1.00  2.540          C  
ATOM   4541  CD  GLU A 285     -33.137  -0.723  -9.281  1.00  2.540          C  
ATOM   4542  OE1 GLU A 285     -34.071  -0.415  -8.580  1.00  2.540          O  
ATOM   4543  OE2 GLU A 285     -33.253  -0.982 -10.456  1.00  2.540          O  
ATOM   4544  H   GLU A 285     -32.277  -0.953  -4.563  1.00  2.090          H  
ATOM   4545  HA  GLU A 285     -33.342  -2.201  -6.857  1.00  2.210          H  
ATOM   4546 1HB  GLU A 285     -32.404   0.098  -6.805  1.00  3.040          H  
ATOM   4547 2HB  GLU A 285     -30.781  -0.573  -6.762  1.00  3.040          H  
ATOM   4548 1HG  GLU A 285     -31.213   0.137  -8.992  1.00  3.040          H  
ATOM   4549 2HG  GLU A 285     -31.217  -1.623  -9.015  1.00  3.040          H  
ATOM   4550  N   ILE A 286     -30.319  -3.403  -6.162  1.00  1.720          N  
ATOM   4551  CA  ILE A 286     -29.485  -4.554  -6.541  1.00  1.860          C  
ATOM   4552  C   ILE A 286     -30.182  -5.912  -6.352  1.00  1.770          C  
ATOM   4553  O   ILE A 286     -29.838  -6.880  -7.033  1.00  1.850          O  
ATOM   4554  CB  ILE A 286     -28.061  -4.541  -5.906  1.00  2.550          C  
ATOM   4555  CG1 ILE A 286     -27.111  -5.651  -6.554  1.00  2.550          C  
ATOM   4556  CG2 ILE A 286     -28.099  -4.754  -4.422  1.00  2.550          C  
ATOM   4557  CD1 ILE A 286     -26.795  -5.525  -8.074  1.00  2.550          C  
ATOM   4558  H   ILE A 286     -30.040  -2.722  -5.444  1.00  2.060          H  
ATOM   4559  HA  ILE A 286     -29.310  -4.452  -7.603  1.00  2.230          H  
ATOM   4560  HB  ILE A 286     -27.604  -3.574  -6.100  1.00  3.060          H  
ATOM   4561 1HG1 ILE A 286     -26.182  -5.595  -6.017  1.00  3.060          H  
ATOM   4562 2HG1 ILE A 286     -27.528  -6.636  -6.373  1.00  3.060          H  
ATOM   4563 1HG2 ILE A 286     -27.094  -4.717  -4.032  1.00  3.060          H  
ATOM   4564 2HG2 ILE A 286     -28.684  -3.978  -3.970  1.00  3.060          H  
ATOM   4565 3HG2 ILE A 286     -28.536  -5.725  -4.181  1.00  3.060          H  
ATOM   4566 1HD1 ILE A 286     -26.111  -6.320  -8.364  1.00  3.060          H  
ATOM   4567 2HD1 ILE A 286     -27.702  -5.631  -8.650  1.00  3.060          H  
ATOM   4568 3HD1 ILE A 286     -26.345  -4.570  -8.300  1.00  3.060          H  
ATOM   4569  N   ASN A 287     -31.118  -6.028  -5.410  1.00  1.740          N  
ATOM   4570  CA  ASN A 287     -31.811  -7.294  -5.243  1.00  1.840          C  
ATOM   4571  C   ASN A 287     -33.093  -7.369  -6.075  1.00  1.860          C  
ATOM   4572  O   ASN A 287     -33.487  -8.452  -6.515  1.00  2.070          O  
ATOM   4573  CB  ASN A 287     -32.065  -7.556  -3.779  1.00  2.540          C  
ATOM   4574  CG  ASN A 287     -30.782  -7.894  -3.029  1.00  2.540          C  
ATOM   4575  OD1 ASN A 287     -29.896  -8.618  -3.542  1.00  2.540          O  
ATOM   4576  ND2 ASN A 287     -30.660  -7.388  -1.829  1.00  2.540          N  
ATOM   4577  H   ASN A 287     -31.406  -5.228  -4.842  1.00  2.090          H  
ATOM   4578  HA  ASN A 287     -31.171  -8.085  -5.609  1.00  2.210          H  
ATOM   4579 1HB  ASN A 287     -32.512  -6.662  -3.330  1.00  3.040          H  
ATOM   4580 2HB  ASN A 287     -32.774  -8.373  -3.668  1.00  3.040          H  
ATOM   4581 1HD2 ASN A 287     -29.817  -7.587  -1.287  1.00  3.040          H  
ATOM   4582 2HD2 ASN A 287     -31.379  -6.810  -1.446  1.00  3.040          H  
ATOM   4583  N   ASN A 288     -33.723  -6.219  -6.313  1.00  1.820          N  
ATOM   4584  CA  ASN A 288     -34.978  -6.158  -7.051  1.00  2.030          C  
ATOM   4585  C   ASN A 288     -34.813  -6.215  -8.574  1.00  1.900          C  
ATOM   4586  O   ASN A 288     -35.652  -6.794  -9.268  1.00  2.070          O  
ATOM   4587  CB  ASN A 288     -35.721  -4.888  -6.703  1.00  2.760          C  
ATOM   4588  CG  ASN A 288     -36.247  -4.869  -5.315  1.00  2.760          C  
ATOM   4589  OD1 ASN A 288     -36.415  -5.898  -4.651  1.00  2.760          O  
ATOM   4590  ND2 ASN A 288     -36.533  -3.690  -4.850  1.00  2.760          N  
ATOM   4591  H   ASN A 288     -33.355  -5.368  -5.891  1.00  2.180          H  
ATOM   4592  HA  ASN A 288     -35.583  -7.017  -6.760  1.00  2.440          H  
ATOM   4593 1HB  ASN A 288     -35.044  -4.040  -6.829  1.00  3.310          H  
ATOM   4594 2HB  ASN A 288     -36.546  -4.751  -7.397  1.00  3.310          H  
ATOM   4595 1HD2 ASN A 288     -36.896  -3.595  -3.923  1.00  3.310          H  
ATOM   4596 2HD2 ASN A 288     -36.390  -2.878  -5.416  1.00  3.310          H  
ATOM   4597  N   SER A 289     -33.750  -5.602  -9.100  1.00  1.680          N  
ATOM   4598  CA  SER A 289     -33.537  -5.533 -10.542  1.00  1.620          C  
ATOM   4599  C   SER A 289     -32.329  -6.340 -11.011  1.00  1.490          C  
ATOM   4600  O   SER A 289     -31.161  -5.952 -10.839  1.00  1.690          O  
ATOM   4601  CB  SER A 289     -33.380  -4.093 -10.970  1.00  2.290          C  
ATOM   4602  OG  SER A 289     -33.123  -4.002 -12.346  1.00  2.290          O  
ATOM   4603  H   SER A 289     -33.088  -5.125  -8.486  1.00  2.020          H  
ATOM   4604  HA  SER A 289     -34.422  -5.936 -11.034  1.00  1.940          H  
ATOM   4605 1HB  SER A 289     -34.286  -3.537 -10.726  1.00  2.750          H  
ATOM   4606 2HB  SER A 289     -32.560  -3.637 -10.412  1.00  2.750          H  
ATOM   4607  HG  SER A 289     -33.076  -3.054 -12.528  1.00  2.750          H  
ATOM   4608  N   THR A 290     -32.619  -7.442 -11.707  1.00  1.490          N  
ATOM   4609  CA  THR A 290     -31.605  -8.384 -12.167  1.00  1.520          C  
ATOM   4610  C   THR A 290     -30.520  -7.728 -12.996  1.00  1.510          C  
ATOM   4611  O   THR A 290     -29.351  -8.046 -12.863  1.00  2.350          O  
ATOM   4612  CB  THR A 290     -32.217  -9.530 -13.007  1.00  2.120          C  
ATOM   4613  OG1 THR A 290     -33.162 -10.261 -12.212  1.00  2.120          O  
ATOM   4614  CG2 THR A 290     -31.097 -10.489 -13.464  1.00  2.120          C  
ATOM   4615  H   THR A 290     -33.593  -7.682 -11.844  1.00  1.790          H  
ATOM   4616  HA  THR A 290     -31.139  -8.827 -11.290  1.00  1.820          H  
ATOM   4617  HB  THR A 290     -32.723  -9.120 -13.884  1.00  2.540          H  
ATOM   4618  HG1 THR A 290     -33.638 -10.882 -12.775  1.00  2.540          H  
ATOM   4619 1HG2 THR A 290     -31.529 -11.300 -14.046  1.00  2.540          H  
ATOM   4620 2HG2 THR A 290     -30.366  -9.973 -14.089  1.00  2.540          H  
ATOM   4621 3HG2 THR A 290     -30.591 -10.900 -12.593  1.00  2.540          H  
ATOM   4622  N   ASN A 291     -30.883  -6.808 -13.859  1.00  1.020          N  
ATOM   4623  CA  ASN A 291     -29.892  -6.251 -14.762  1.00  1.080          C  
ATOM   4624  C   ASN A 291     -28.964  -5.180 -14.165  1.00  1.160          C  
ATOM   4625  O   ASN A 291     -28.059  -4.711 -14.862  1.00  1.510          O  
ATOM   4626  CB  ASN A 291     -30.616  -5.679 -15.963  1.00  1.490          C  
ATOM   4627  CG  ASN A 291     -31.261  -6.750 -16.791  1.00  1.490          C  
ATOM   4628  OD1 ASN A 291     -30.804  -7.894 -16.821  1.00  1.490          O  
ATOM   4629  ND2 ASN A 291     -32.325  -6.402 -17.461  1.00  1.490          N  
ATOM   4630  H   ASN A 291     -31.855  -6.543 -13.920  1.00  1.220          H  
ATOM   4631  HA  ASN A 291     -29.254  -7.072 -15.093  1.00  1.300          H  
ATOM   4632 1HB  ASN A 291     -31.382  -4.980 -15.624  1.00  1.790          H  
ATOM   4633 2HB  ASN A 291     -29.920  -5.124 -16.585  1.00  1.790          H  
ATOM   4634 1HD2 ASN A 291     -32.800  -7.075 -18.030  1.00  1.790          H  
ATOM   4635 2HD2 ASN A 291     -32.667  -5.463 -17.411  1.00  1.790          H  
ATOM   4636  N   SER A 292     -29.172  -4.787 -12.904  1.00  1.120          N  
ATOM   4637  CA  SER A 292     -28.384  -3.719 -12.285  1.00  1.170          C  
ATOM   4638  C   SER A 292     -26.937  -4.103 -11.937  1.00  1.130          C  
ATOM   4639  O   SER A 292     -26.572  -5.291 -11.876  1.00  1.140          O  
ATOM   4640  CB  SER A 292     -29.089  -3.224 -11.047  1.00  1.620          C  
ATOM   4641  OG  SER A 292     -29.091  -4.196 -10.053  1.00  1.620          O  
ATOM   4642  H   SER A 292     -29.895  -5.245 -12.342  1.00  1.340          H  
ATOM   4643  HA  SER A 292     -28.333  -2.889 -12.990  1.00  1.400          H  
ATOM   4644 1HB  SER A 292     -28.591  -2.337 -10.696  1.00  1.940          H  
ATOM   4645 2HB  SER A 292     -30.115  -2.947 -11.288  1.00  1.940          H  
ATOM   4646  HG  SER A 292     -29.870  -4.779 -10.235  1.00  1.940          H  
ATOM   4647  N   ILE A 293     -26.133  -3.062 -11.687  1.00  1.120          N  
ATOM   4648  CA  ILE A 293     -24.712  -3.153 -11.374  1.00  1.090          C  
ATOM   4649  C   ILE A 293     -24.330  -2.651  -9.995  1.00  1.030          C  
ATOM   4650  O   ILE A 293     -24.567  -1.488  -9.671  1.00  1.050          O  
ATOM   4651  CB  ILE A 293     -23.921  -2.281 -12.380  1.00  1.540          C  
ATOM   4652  CG1 ILE A 293     -24.114  -2.802 -13.829  1.00  1.540          C  
ATOM   4653  CG2 ILE A 293     -22.446  -2.216 -11.990  1.00  1.540          C  
ATOM   4654  CD1 ILE A 293     -23.647  -1.859 -14.922  1.00  1.540          C  
ATOM   4655  H   ILE A 293     -26.533  -2.118 -11.710  1.00  1.340          H  
ATOM   4656  HA  ILE A 293     -24.408  -4.193 -11.453  1.00  1.310          H  
ATOM   4657  HB  ILE A 293     -24.334  -1.268 -12.354  1.00  1.850          H  
ATOM   4658 1HG1 ILE A 293     -23.559  -3.701 -13.941  1.00  1.850          H  
ATOM   4659 2HG1 ILE A 293     -25.161  -3.020 -13.984  1.00  1.850          H  
ATOM   4660 1HG2 ILE A 293     -21.964  -1.578 -12.669  1.00  1.850          H  
ATOM   4661 2HG2 ILE A 293     -22.308  -1.802 -10.993  1.00  1.850          H  
ATOM   4662 3HG2 ILE A 293     -22.006  -3.215 -12.024  1.00  1.850          H  
ATOM   4663 1HD1 ILE A 293     -23.826  -2.319 -15.883  1.00  1.850          H  
ATOM   4664 2HD1 ILE A 293     -24.215  -0.936 -14.849  1.00  1.850          H  
ATOM   4665 3HD1 ILE A 293     -22.595  -1.641 -14.827  1.00  1.850          H  
ATOM   4666  N   VAL A 294     -23.639  -3.479  -9.231  1.00  0.980          N  
ATOM   4667  CA  VAL A 294     -23.171  -3.042  -7.928  1.00  0.930          C  
ATOM   4668  C   VAL A 294     -21.658  -3.072  -7.894  1.00  0.850          C  
ATOM   4669  O   VAL A 294     -21.037  -4.043  -8.335  1.00  0.870          O  
ATOM   4670  CB  VAL A 294     -23.769  -3.876  -6.780  1.00  1.320          C  
ATOM   4671  CG1 VAL A 294     -23.442  -5.297  -6.929  1.00  1.320          C  
ATOM   4672  CG2 VAL A 294     -23.251  -3.392  -5.453  1.00  1.320          C  
ATOM   4673  H   VAL A 294     -23.457  -4.423  -9.583  1.00  1.180          H  
ATOM   4674  HA  VAL A 294     -23.495  -2.022  -7.782  1.00  1.120          H  
ATOM   4675  HB  VAL A 294     -24.838  -3.762  -6.799  1.00  1.590          H  
ATOM   4676 1HG1 VAL A 294     -23.889  -5.841  -6.111  1.00  1.590          H  
ATOM   4677 2HG1 VAL A 294     -23.822  -5.681  -7.872  1.00  1.590          H  
ATOM   4678 3HG1 VAL A 294     -22.382  -5.427  -6.900  1.00  1.590          H  
ATOM   4679 1HG2 VAL A 294     -23.707  -3.982  -4.680  1.00  1.590          H  
ATOM   4680 2HG2 VAL A 294     -22.175  -3.503  -5.392  1.00  1.590          H  
ATOM   4681 3HG2 VAL A 294     -23.511  -2.350  -5.328  1.00  1.590          H  
ATOM   4682  N   VAL A 295     -21.075  -2.013  -7.368  1.00  0.770          N  
ATOM   4683  CA  VAL A 295     -19.638  -1.944  -7.272  1.00  0.690          C  
ATOM   4684  C   VAL A 295     -19.256  -2.018  -5.795  1.00  0.700          C  
ATOM   4685  O   VAL A 295     -19.926  -1.433  -4.931  1.00  0.720          O  
ATOM   4686  CB  VAL A 295     -19.083  -0.678  -7.957  1.00  1.000          C  
ATOM   4687  CG1 VAL A 295     -19.532   0.566  -7.233  1.00  1.000          C  
ATOM   4688  CG2 VAL A 295     -17.538  -0.791  -8.103  1.00  1.000          C  
ATOM   4689  H   VAL A 295     -21.674  -1.263  -7.029  1.00  0.920          H  
ATOM   4690  HA  VAL A 295     -19.229  -2.796  -7.789  1.00  0.830          H  
ATOM   4691  HB  VAL A 295     -19.518  -0.614  -8.931  1.00  1.200          H  
ATOM   4692 1HG1 VAL A 295     -19.167   1.443  -7.757  1.00  1.200          H  
ATOM   4693 2HG1 VAL A 295     -20.617   0.593  -7.203  1.00  1.200          H  
ATOM   4694 3HG1 VAL A 295     -19.142   0.567  -6.219  1.00  1.200          H  
ATOM   4695 1HG2 VAL A 295     -17.156   0.080  -8.627  1.00  1.200          H  
ATOM   4696 2HG2 VAL A 295     -17.069  -0.867  -7.128  1.00  1.200          H  
ATOM   4697 3HG2 VAL A 295     -17.292  -1.681  -8.678  1.00  1.200          H  
ATOM   4698  N   LEU A 296     -18.236  -2.819  -5.526  1.00  0.770          N  
ATOM   4699  CA  LEU A 296     -17.735  -3.071  -4.186  1.00  0.890          C  
ATOM   4700  C   LEU A 296     -16.232  -2.815  -4.091  1.00  0.790          C  
ATOM   4701  O   LEU A 296     -15.551  -2.749  -5.117  1.00  0.810          O  
ATOM   4702  CB  LEU A 296     -18.073  -4.506  -3.797  1.00  1.200          C  
ATOM   4703  CG  LEU A 296     -19.589  -4.843  -3.842  1.00  1.200          C  
ATOM   4704  CD1 LEU A 296     -19.914  -5.667  -5.119  1.00  1.200          C  
ATOM   4705  CD2 LEU A 296     -19.979  -5.549  -2.590  1.00  1.200          C  
ATOM   4706  H   LEU A 296     -17.793  -3.281  -6.324  1.00  0.920          H  
ATOM   4707  HA  LEU A 296     -18.236  -2.390  -3.495  1.00  1.070          H  
ATOM   4708 1HB  LEU A 296     -17.573  -5.155  -4.491  1.00  1.440          H  
ATOM   4709 2HB  LEU A 296     -17.694  -4.708  -2.797  1.00  1.440          H  
ATOM   4710  HG  LEU A 296     -20.155  -3.922  -3.905  1.00  1.440          H  
ATOM   4711 1HD1 LEU A 296     -20.972  -5.871  -5.134  1.00  1.440          H  
ATOM   4712 2HD1 LEU A 296     -19.639  -5.113  -6.018  1.00  1.440          H  
ATOM   4713 3HD1 LEU A 296     -19.366  -6.604  -5.097  1.00  1.440          H  
ATOM   4714 1HD2 LEU A 296     -21.044  -5.759  -2.614  1.00  1.440          H  
ATOM   4715 2HD2 LEU A 296     -19.418  -6.479  -2.501  1.00  1.440          H  
ATOM   4716 3HD2 LEU A 296     -19.760  -4.907  -1.747  1.00  1.440          H  
ATOM   4717  N   THR A 297     -15.724  -2.662  -2.863  1.00  0.860          N  
ATOM   4718  CA  THR A 297     -14.295  -2.403  -2.634  1.00  0.950          C  
ATOM   4719  C   THR A 297     -13.394  -3.619  -2.467  1.00  1.250          C  
ATOM   4720  O   THR A 297     -13.835  -4.768  -2.504  1.00  1.570          O  
ATOM   4721  CB  THR A 297     -14.068  -1.550  -1.370  1.00  1.290          C  
ATOM   4722  OG1 THR A 297     -12.703  -1.095  -1.357  1.00  1.290          O  
ATOM   4723  CG2 THR A 297     -14.342  -2.378  -0.089  1.00  1.290          C  
ATOM   4724  H   THR A 297     -16.350  -2.709  -2.074  1.00  1.030          H  
ATOM   4725  HA  THR A 297     -13.931  -1.839  -3.480  1.00  1.140          H  
ATOM   4726  HB  THR A 297     -14.731  -0.696  -1.376  1.00  1.550          H  
ATOM   4727  HG1 THR A 297     -12.601  -0.413  -0.677  1.00  1.550          H  
ATOM   4728 1HG2 THR A 297     -14.164  -1.748   0.779  1.00  1.550          H  
ATOM   4729 2HG2 THR A 297     -15.372  -2.718  -0.091  1.00  1.550          H  
ATOM   4730 3HG2 THR A 297     -13.688  -3.238  -0.026  1.00  1.550          H  
ATOM   4731  N   SER A 298     -12.113  -3.316  -2.270  1.00  1.420          N  
ATOM   4732  CA  SER A 298     -11.030  -4.262  -2.022  1.00  1.880          C  
ATOM   4733  C   SER A 298     -10.961  -5.488  -2.944  1.00  2.290          C  
ATOM   4734  O   SER A 298     -10.870  -6.618  -2.444  1.00  2.430          O  
ATOM   4735  CB  SER A 298     -11.056  -4.674  -0.569  1.00  2.450          C  
ATOM   4736  OG  SER A 298     -10.851  -3.548   0.257  1.00  2.450          O  
ATOM   4737  H   SER A 298     -11.905  -2.324  -2.227  1.00  1.700          H  
ATOM   4738  HA  SER A 298     -10.101  -3.708  -2.152  1.00  2.260          H  
ATOM   4739 1HB  SER A 298     -12.008  -5.121  -0.349  1.00  2.940          H  
ATOM   4740 2HB  SER A 298     -10.293  -5.413  -0.387  1.00  2.940          H  
ATOM   4741  HG  SER A 298     -10.768  -3.867   1.166  1.00  2.940          H  
ATOM   4742  N   PRO A 299     -10.806  -5.312  -4.286  1.00  2.870          N  
ATOM   4743  CA  PRO A 299     -10.842  -6.334  -5.337  1.00  3.580          C  
ATOM   4744  C   PRO A 299     -10.045  -7.624  -5.131  1.00  3.780          C  
ATOM   4745  O   PRO A 299     -10.528  -8.655  -5.590  1.00  4.340          O  
ATOM   4746  CB  PRO A 299     -10.253  -5.560  -6.529  1.00  5.370          C  
ATOM   4747  CG  PRO A 299     -10.658  -4.169  -6.272  1.00  5.370          C  
ATOM   4748  CD  PRO A 299     -10.550  -3.965  -4.814  1.00  5.370          C  
ATOM   4749  HA  PRO A 299     -11.872  -6.598  -5.526  1.00  4.300          H  
ATOM   4750 1HB  PRO A 299      -9.180  -5.703  -6.631  1.00  6.440          H  
ATOM   4751 2HB  PRO A 299     -10.700  -5.939  -7.462  1.00  6.440          H  
ATOM   4752 1HG  PRO A 299     -10.040  -3.458  -6.819  1.00  6.440          H  
ATOM   4753 2HG  PRO A 299     -11.641  -4.035  -6.609  1.00  6.440          H  
ATOM   4754 1HD  PRO A 299      -9.580  -3.616  -4.535  1.00  6.440          H  
ATOM   4755 2HD  PRO A 299     -11.318  -3.264  -4.581  1.00  6.440          H  
ATOM   4756  N   PRO A 300      -8.874  -7.679  -4.441  1.00  3.460          N  
ATOM   4757  CA  PRO A 300      -8.146  -8.909  -4.192  1.00  3.670          C  
ATOM   4758  C   PRO A 300      -8.905  -9.793  -3.201  1.00  3.560          C  
ATOM   4759  O   PRO A 300      -8.516 -10.924  -2.964  1.00  3.870          O  
ATOM   4760  CB  PRO A 300      -6.834  -8.422  -3.555  1.00  5.500          C  
ATOM   4761  CG  PRO A 300      -6.739  -6.954  -3.928  1.00  5.500          C  
ATOM   4762  CD  PRO A 300      -8.132  -6.466  -3.970  1.00  5.500          C  
ATOM   4763  HA  PRO A 300      -7.969  -9.439  -5.142  1.00  4.400          H  
ATOM   4764 1HB  PRO A 300      -6.868  -8.586  -2.463  1.00  6.610          H  
ATOM   4765 2HB  PRO A 300      -5.990  -9.020  -3.937  1.00  6.610          H  
ATOM   4766 1HG  PRO A 300      -6.118  -6.404  -3.204  1.00  6.610          H  
ATOM   4767 2HG  PRO A 300      -6.288  -6.831  -4.880  1.00  6.610          H  
ATOM   4768 1HD  PRO A 300      -8.408  -6.191  -2.954  1.00  6.610          H  
ATOM   4769 2HD  PRO A 300      -8.176  -5.635  -4.660  1.00  6.610          H  
ATOM   4770  N   ASP A 301     -10.005  -9.266  -2.648  1.00  3.300          N  
ATOM   4771  CA  ASP A 301     -10.807  -9.854  -1.595  1.00  3.430          C  
ATOM   4772  C   ASP A 301     -10.056  -9.831  -0.303  1.00  2.880          C  
ATOM   4773  O   ASP A 301      -9.917 -10.837   0.385  1.00  3.220          O  
ATOM   4774  CB  ASP A 301     -11.224 -11.292  -1.861  1.00  4.750          C  
ATOM   4775  CG  ASP A 301     -12.368 -11.656  -0.937  1.00  4.750          C  
ATOM   4776  OD1 ASP A 301     -13.026 -10.724  -0.528  1.00  4.750          O  
ATOM   4777  OD2 ASP A 301     -12.561 -12.808  -0.576  1.00  4.750          O  
ATOM   4778  H   ASP A 301     -10.302  -8.328  -2.911  1.00  3.960          H  
ATOM   4779  HA  ASP A 301     -11.701  -9.239  -1.474  1.00  4.120          H  
ATOM   4780 1HB  ASP A 301     -11.545 -11.379  -2.879  1.00  5.700          H  
ATOM   4781 2HB  ASP A 301     -10.390 -11.979  -1.704  1.00  5.700          H  
ATOM   4782  N   LYS A 302      -9.625  -8.645   0.076  1.00  2.230          N  
ATOM   4783  CA  LYS A 302      -8.948  -8.534   1.355  1.00  1.890          C  
ATOM   4784  C   LYS A 302      -9.970  -9.120   2.326  1.00  2.030          C  
ATOM   4785  O   LYS A 302     -11.126  -8.693   2.315  1.00  1.880          O  
ATOM   4786  CB  LYS A 302      -8.613  -7.087   1.644  1.00  2.780          C  
ATOM   4787  CG  LYS A 302      -7.595  -6.473   0.688  1.00  2.780          C  
ATOM   4788  CD  LYS A 302      -7.342  -5.005   1.014  1.00  2.780          C  
ATOM   4789  CE  LYS A 302      -6.347  -4.387   0.046  1.00  2.780          C  
ATOM   4790  NZ  LYS A 302      -6.144  -2.916   0.301  1.00  2.780          N  
ATOM   4791  H   LYS A 302      -9.820  -7.851  -0.542  1.00  2.680          H  
ATOM   4792  HA  LYS A 302      -8.046  -9.149   1.366  1.00  2.270          H  
ATOM   4793 1HB  LYS A 302      -9.523  -6.500   1.607  1.00  3.340          H  
ATOM   4794 2HB  LYS A 302      -8.197  -7.019   2.647  1.00  3.340          H  
ATOM   4795 1HG  LYS A 302      -6.659  -7.015   0.763  1.00  3.340          H  
ATOM   4796 2HG  LYS A 302      -7.958  -6.562  -0.334  1.00  3.340          H  
ATOM   4797 1HD  LYS A 302      -8.282  -4.449   0.971  1.00  3.340          H  
ATOM   4798 2HD  LYS A 302      -6.940  -4.922   2.025  1.00  3.340          H  
ATOM   4799 1HE  LYS A 302      -5.407  -4.903   0.151  1.00  3.340          H  
ATOM   4800 2HE  LYS A 302      -6.704  -4.524  -0.976  1.00  3.340          H  
ATOM   4801 1HZ  LYS A 302      -5.469  -2.545  -0.356  1.00  3.340          H  
ATOM   4802 2HZ  LYS A 302      -7.024  -2.437   0.183  1.00  3.340          H  
ATOM   4803 3HZ  LYS A 302      -5.813  -2.755   1.244  1.00  3.340          H  
ATOM   4804  N   LEU A 303      -9.569 -10.046   3.200  1.00  2.460          N  
ATOM   4805  CA  LEU A 303     -10.553 -10.807   3.992  1.00  2.820          C  
ATOM   4806  C   LEU A 303     -11.260 -10.113   5.164  1.00  2.610          C  
ATOM   4807  O   LEU A 303     -11.186 -10.550   6.313  1.00  2.800          O  
ATOM   4808  CB  LEU A 303      -9.842 -12.062   4.532  1.00  3.800          C  
ATOM   4809  CG  LEU A 303      -9.171 -13.023   3.461  1.00  3.800          C  
ATOM   4810  CD1 LEU A 303      -8.459 -14.159   4.188  1.00  3.800          C  
ATOM   4811  CD2 LEU A 303     -10.205 -13.596   2.517  1.00  3.800          C  
ATOM   4812  H   LEU A 303      -8.594 -10.301   3.232  1.00  2.950          H  
ATOM   4813  HA  LEU A 303     -11.337 -11.119   3.303  1.00  3.380          H  
ATOM   4814 1HB  LEU A 303      -9.070 -11.750   5.232  1.00  4.560          H  
ATOM   4815 2HB  LEU A 303     -10.579 -12.656   5.084  1.00  4.560          H  
ATOM   4816  HG  LEU A 303      -8.439 -12.471   2.888  1.00  4.560          H  
ATOM   4817 1HD1 LEU A 303      -7.989 -14.819   3.463  1.00  4.560          H  
ATOM   4818 2HD1 LEU A 303      -7.700 -13.750   4.853  1.00  4.560          H  
ATOM   4819 3HD1 LEU A 303      -9.183 -14.731   4.771  1.00  4.560          H  
ATOM   4820 1HD2 LEU A 303      -9.724 -14.260   1.801  1.00  4.560          H  
ATOM   4821 2HD2 LEU A 303     -10.908 -14.157   3.090  1.00  4.560          H  
ATOM   4822 3HD2 LEU A 303     -10.717 -12.803   1.969  1.00  4.560          H  
ATOM   4823  N   TYR A 304     -11.953  -9.030   4.840  1.00  2.460          N  
ATOM   4824  CA  TYR A 304     -12.807  -8.250   5.721  1.00  2.670          C  
ATOM   4825  C   TYR A 304     -13.862  -7.615   4.823  1.00  2.240          C  
ATOM   4826  O   TYR A 304     -14.885  -7.098   5.285  1.00  2.650          O  
ATOM   4827  CB  TYR A 304     -12.038  -7.137   6.430  1.00  3.650          C  
ATOM   4828  CG  TYR A 304     -11.585  -6.052   5.478  1.00  3.650          C  
ATOM   4829  CD1 TYR A 304     -12.443  -4.981   5.208  1.00  3.650          C  
ATOM   4830  CD2 TYR A 304     -10.357  -6.110   4.868  1.00  3.650          C  
ATOM   4831  CE1 TYR A 304     -12.073  -4.002   4.335  1.00  3.650          C  
ATOM   4832  CE2 TYR A 304      -9.996  -5.107   4.000  1.00  3.650          C  
ATOM   4833  CZ  TYR A 304     -10.844  -4.072   3.731  1.00  3.650          C  
ATOM   4834  OH  TYR A 304     -10.471  -3.096   2.844  1.00  3.650          O  
ATOM   4835  H   TYR A 304     -11.906  -8.766   3.869  1.00  2.950          H  
ATOM   4836  HA  TYR A 304     -13.297  -8.907   6.440  1.00  3.200          H  
ATOM   4837 1HB  TYR A 304     -12.668  -6.683   7.197  1.00  4.380          H  
ATOM   4838 2HB  TYR A 304     -11.162  -7.555   6.923  1.00  4.380          H  
ATOM   4839  HD1 TYR A 304     -13.421  -4.928   5.691  1.00  4.380          H  
ATOM   4840  HD2 TYR A 304      -9.677  -6.939   5.070  1.00  4.380          H  
ATOM   4841  HE1 TYR A 304     -12.750  -3.177   4.120  1.00  4.380          H  
ATOM   4842  HE2 TYR A 304      -9.034  -5.130   3.519  1.00  4.380          H  
ATOM   4843  HH  TYR A 304     -11.095  -2.361   2.893  1.00  4.380          H  
ATOM   4844  N   ALA A 305     -13.528  -7.621   3.527  1.00  1.640          N  
ATOM   4845  CA  ALA A 305     -14.213  -6.963   2.425  1.00  1.550          C  
ATOM   4846  C   ALA A 305     -15.602  -7.487   2.196  1.00  1.280          C  
ATOM   4847  O   ALA A 305     -15.925  -8.622   2.557  1.00  1.200          O  
ATOM   4848  CB  ALA A 305     -13.404  -7.123   1.141  1.00  2.210          C  
ATOM   4849  H   ALA A 305     -12.673  -8.112   3.271  1.00  1.970          H  
ATOM   4850  HA  ALA A 305     -14.284  -5.904   2.668  1.00  1.860          H  
ATOM   4851 1HB  ALA A 305     -13.893  -6.592   0.323  1.00  2.650          H  
ATOM   4852 2HB  ALA A 305     -12.409  -6.713   1.300  1.00  2.650          H  
ATOM   4853 3HB  ALA A 305     -13.315  -8.185   0.882  1.00  2.650          H  
ATOM   4854  N   LYS A 306     -16.433  -6.650   1.581  1.00  1.240          N  
ATOM   4855  CA  LYS A 306     -17.775  -7.081   1.265  1.00  1.140          C  
ATOM   4856  C   LYS A 306     -17.764  -8.237   0.279  1.00  1.000          C  
ATOM   4857  O   LYS A 306     -18.617  -9.106   0.357  1.00  1.000          O  
ATOM   4858  CB  LYS A 306     -18.607  -5.945   0.684  1.00  1.640          C  
ATOM   4859  CG  LYS A 306     -18.909  -4.776   1.620  1.00  1.640          C  
ATOM   4860  CD  LYS A 306     -19.654  -5.208   2.863  1.00  1.640          C  
ATOM   4861  CE  LYS A 306     -20.192  -4.025   3.624  1.00  1.640          C  
ATOM   4862  NZ  LYS A 306     -20.853  -4.463   4.893  1.00  1.640          N  
ATOM   4863  H   LYS A 306     -16.122  -5.721   1.336  1.00  1.490          H  
ATOM   4864  HA  LYS A 306     -18.244  -7.434   2.176  1.00  1.370          H  
ATOM   4865 1HB  LYS A 306     -18.093  -5.539  -0.184  1.00  1.960          H  
ATOM   4866 2HB  LYS A 306     -19.564  -6.347   0.343  1.00  1.960          H  
ATOM   4867 1HG  LYS A 306     -17.985  -4.295   1.915  1.00  1.960          H  
ATOM   4868 2HG  LYS A 306     -19.528  -4.055   1.086  1.00  1.960          H  
ATOM   4869 1HD  LYS A 306     -20.487  -5.871   2.611  1.00  1.960          H  
ATOM   4870 2HD  LYS A 306     -18.975  -5.739   3.533  1.00  1.960          H  
ATOM   4871 1HE  LYS A 306     -19.388  -3.321   3.850  1.00  1.960          H  
ATOM   4872 2HE  LYS A 306     -20.926  -3.527   2.989  1.00  1.960          H  
ATOM   4873 1HZ  LYS A 306     -21.241  -3.670   5.384  1.00  1.960          H  
ATOM   4874 2HZ  LYS A 306     -21.611  -5.163   4.659  1.00  1.960          H  
ATOM   4875 3HZ  LYS A 306     -20.179  -4.910   5.486  1.00  1.960          H  
ATOM   4876  N   LEU A 307     -16.790  -8.283  -0.627  1.00  0.960          N  
ATOM   4877  CA  LEU A 307     -16.741  -9.337  -1.628  1.00  0.910          C  
ATOM   4878  C   LEU A 307     -16.615 -10.697  -0.949  1.00  0.940          C  
ATOM   4879  O   LEU A 307     -17.296 -11.668  -1.321  1.00  0.960          O  
ATOM   4880  CB  LEU A 307     -15.518  -9.090  -2.493  1.00  1.290          C  
ATOM   4881  CG  LEU A 307     -15.511  -7.844  -3.353  1.00  1.290          C  
ATOM   4882  CD1 LEU A 307     -14.108  -7.699  -3.919  1.00  1.290          C  
ATOM   4883  CD2 LEU A 307     -16.587  -7.948  -4.445  1.00  1.290          C  
ATOM   4884  H   LEU A 307     -16.095  -7.552  -0.652  1.00  1.150          H  
ATOM   4885  HA  LEU A 307     -17.656  -9.328  -2.208  1.00  1.090          H  
ATOM   4886 1HB  LEU A 307     -14.633  -9.068  -1.852  1.00  1.550          H  
ATOM   4887 2HB  LEU A 307     -15.419  -9.904  -3.161  1.00  1.550          H  
ATOM   4888  HG  LEU A 307     -15.703  -6.959  -2.744  1.00  1.550          H  
ATOM   4889 1HD1 LEU A 307     -14.066  -6.806  -4.497  1.00  1.550          H  
ATOM   4890 2HD1 LEU A 307     -13.391  -7.614  -3.097  1.00  1.550          H  
ATOM   4891 3HD1 LEU A 307     -13.847  -8.550  -4.525  1.00  1.550          H  
ATOM   4892 1HD2 LEU A 307     -16.556  -7.067  -5.074  1.00  1.550          H  
ATOM   4893 2HD2 LEU A 307     -16.409  -8.814  -5.042  1.00  1.550          H  
ATOM   4894 3HD2 LEU A 307     -17.573  -8.027  -4.004  1.00  1.550          H  
ATOM   4895  N   PHE A 308     -15.778 -10.743   0.091  1.00  1.010          N  
ATOM   4896  CA  PHE A 308     -15.576 -11.913   0.930  1.00  1.110          C  
ATOM   4897  C   PHE A 308     -16.890 -12.294   1.556  1.00  1.130          C  
ATOM   4898  O   PHE A 308     -17.339 -13.439   1.468  1.00  1.160          O  
ATOM   4899  CB  PHE A 308     -14.549 -11.628   2.043  1.00  1.510          C  
ATOM   4900  CG  PHE A 308     -14.377 -12.704   3.043  1.00  1.510          C  
ATOM   4901  CD1 PHE A 308     -13.658 -13.831   2.740  1.00  1.510          C  
ATOM   4902  CD2 PHE A 308     -14.924 -12.580   4.310  1.00  1.510          C  
ATOM   4903  CE1 PHE A 308     -13.484 -14.827   3.676  1.00  1.510          C  
ATOM   4904  CE2 PHE A 308     -14.756 -13.566   5.243  1.00  1.510          C  
ATOM   4905  CZ  PHE A 308     -14.031 -14.693   4.928  1.00  1.510          C  
ATOM   4906  H   PHE A 308     -15.219  -9.921   0.280  1.00  1.210          H  
ATOM   4907  HA  PHE A 308     -15.217 -12.737   0.304  1.00  1.330          H  
ATOM   4908 1HB  PHE A 308     -13.581 -11.445   1.605  1.00  1.820          H  
ATOM   4909 2HB  PHE A 308     -14.820 -10.733   2.566  1.00  1.820          H  
ATOM   4910  HD1 PHE A 308     -13.218 -13.930   1.730  1.00  1.820          H  
ATOM   4911  HD2 PHE A 308     -15.498 -11.690   4.568  1.00  1.820          H  
ATOM   4912  HE1 PHE A 308     -12.911 -15.721   3.414  1.00  1.820          H  
ATOM   4913  HE2 PHE A 308     -15.204 -13.458   6.240  1.00  1.820          H  
ATOM   4914  HZ  PHE A 308     -13.901 -15.478   5.669  1.00  1.820          H  
ATOM   4915  N   LYS A 309     -17.515 -11.300   2.190  1.00  1.150          N  
ATOM   4916  CA  LYS A 309     -18.770 -11.493   2.886  1.00  1.230          C  
ATOM   4917  C   LYS A 309     -19.895 -11.935   1.946  1.00  1.170          C  
ATOM   4918  O   LYS A 309     -20.807 -12.658   2.372  1.00  1.250          O  
ATOM   4919  CB  LYS A 309     -19.107 -10.234   3.675  1.00  1.690          C  
ATOM   4920  CG  LYS A 309     -18.132 -10.049   4.847  1.00  1.690          C  
ATOM   4921  CD  LYS A 309     -18.364  -8.812   5.667  1.00  1.690          C  
ATOM   4922  CE  LYS A 309     -17.351  -8.772   6.825  1.00  1.690          C  
ATOM   4923  NZ  LYS A 309     -17.456  -7.531   7.648  1.00  1.690          N  
ATOM   4924  H   LYS A 309     -17.072 -10.376   2.211  1.00  1.380          H  
ATOM   4925  HA  LYS A 309     -18.618 -12.296   3.605  1.00  1.480          H  
ATOM   4926 1HB  LYS A 309     -19.065  -9.371   3.029  1.00  2.030          H  
ATOM   4927 2HB  LYS A 309     -20.109 -10.307   4.073  1.00  2.030          H  
ATOM   4928 1HG  LYS A 309     -18.169 -10.916   5.499  1.00  2.030          H  
ATOM   4929 2HG  LYS A 309     -17.126  -9.986   4.443  1.00  2.030          H  
ATOM   4930 1HD  LYS A 309     -18.223  -7.931   5.036  1.00  2.030          H  
ATOM   4931 2HD  LYS A 309     -19.378  -8.810   6.063  1.00  2.030          H  
ATOM   4932 1HE  LYS A 309     -17.520  -9.636   7.469  1.00  2.030          H  
ATOM   4933 2HE  LYS A 309     -16.348  -8.838   6.412  1.00  2.030          H  
ATOM   4934 1HZ  LYS A 309     -16.768  -7.561   8.387  1.00  2.030          H  
ATOM   4935 2HZ  LYS A 309     -17.285  -6.718   7.066  1.00  2.030          H  
ATOM   4936 3HZ  LYS A 309     -18.375  -7.467   8.052  1.00  2.030          H  
ATOM   4937  N   ILE A 310     -19.848 -11.539   0.663  1.00  1.090          N  
ATOM   4938  CA  ILE A 310     -20.870 -12.023  -0.251  1.00  1.090          C  
ATOM   4939  C   ILE A 310     -20.626 -13.505  -0.500  1.00  1.090          C  
ATOM   4940  O   ILE A 310     -21.516 -14.334  -0.331  1.00  1.170          O  
ATOM   4941  CB  ILE A 310     -20.844 -11.363  -1.647  1.00  1.530          C  
ATOM   4942  CG1 ILE A 310     -21.178  -9.905  -1.597  1.00  1.530          C  
ATOM   4943  CG2 ILE A 310     -21.925 -12.070  -2.479  1.00  1.530          C  
ATOM   4944  CD1 ILE A 310     -20.871  -9.142  -2.896  1.00  1.530          C  
ATOM   4945  H   ILE A 310     -19.129 -10.878   0.356  1.00  1.310          H  
ATOM   4946  HA  ILE A 310     -21.854 -11.886   0.200  1.00  1.310          H  
ATOM   4947  HB  ILE A 310     -19.864 -11.473  -2.100  1.00  1.830          H  
ATOM   4948 1HG1 ILE A 310     -22.204  -9.838  -1.383  1.00  1.830          H  
ATOM   4949 2HG1 ILE A 310     -20.648  -9.443  -0.790  1.00  1.830          H  
ATOM   4950 1HG2 ILE A 310     -21.986 -11.672  -3.478  1.00  1.830          H  
ATOM   4951 2HG2 ILE A 310     -21.746 -13.114  -2.544  1.00  1.830          H  
ATOM   4952 3HG2 ILE A 310     -22.839 -11.922  -1.988  1.00  1.830          H  
ATOM   4953 1HD1 ILE A 310     -21.167  -8.119  -2.767  1.00  1.830          H  
ATOM   4954 2HD1 ILE A 310     -19.808  -9.191  -3.103  1.00  1.830          H  
ATOM   4955 3HD1 ILE A 310     -21.407  -9.555  -3.735  1.00  1.830          H  
ATOM   4956  N   GLY A 311     -19.399 -13.860  -0.895  1.00  1.070          N  
ATOM   4957  CA  GLY A 311     -19.086 -15.246  -1.240  1.00  1.160          C  
ATOM   4958  C   GLY A 311     -19.342 -16.227  -0.103  1.00  1.230          C  
ATOM   4959  O   GLY A 311     -19.845 -17.335  -0.330  1.00  1.310          O  
ATOM   4960  H   GLY A 311     -18.674 -13.137  -0.980  1.00  1.280          H  
ATOM   4961 1HA  GLY A 311     -19.671 -15.544  -2.101  1.00  1.390          H  
ATOM   4962 2HA  GLY A 311     -18.039 -15.303  -1.537  1.00  1.390          H  
ATOM   4963  N   MET A 312     -19.067 -15.775   1.126  1.00  1.250          N  
ATOM   4964  CA  MET A 312     -19.230 -16.539   2.357  1.00  1.350          C  
ATOM   4965  C   MET A 312     -20.604 -16.412   3.013  1.00  1.380          C  
ATOM   4966  O   MET A 312     -20.817 -16.963   4.095  1.00  1.570          O  
ATOM   4967  CB  MET A 312     -18.160 -16.101   3.352  1.00  1.850          C  
ATOM   4968  CG  MET A 312     -16.738 -16.414   2.929  1.00  1.850          C  
ATOM   4969  SD  MET A 312     -16.383 -18.171   2.748  1.00  1.850          S  
ATOM   4970  CE  MET A 312     -16.333 -18.711   4.455  1.00  1.850          C  
ATOM   4971  H   MET A 312     -18.641 -14.844   1.201  1.00  1.500          H  
ATOM   4972  HA  MET A 312     -19.082 -17.590   2.118  1.00  1.620          H  
ATOM   4973 1HB  MET A 312     -18.214 -15.016   3.474  1.00  2.220          H  
ATOM   4974 2HB  MET A 312     -18.350 -16.538   4.326  1.00  2.220          H  
ATOM   4975 1HG  MET A 312     -16.511 -15.916   1.984  1.00  2.220          H  
ATOM   4976 2HG  MET A 312     -16.085 -16.018   3.677  1.00  2.220          H  
ATOM   4977 1HE  MET A 312     -16.115 -19.779   4.490  1.00  2.220          H  
ATOM   4978 2HE  MET A 312     -15.552 -18.162   4.985  1.00  2.220          H  
ATOM   4979 3HE  MET A 312     -17.294 -18.526   4.933  1.00  2.220          H  
ATOM   4980  N   ASN A 313     -21.525 -15.665   2.398  1.00  1.350          N  
ATOM   4981  CA  ASN A 313     -22.861 -15.414   2.935  1.00  1.390          C  
ATOM   4982  C   ASN A 313     -22.848 -14.791   4.344  1.00  1.460          C  
ATOM   4983  O   ASN A 313     -23.695 -15.126   5.176  1.00  1.640          O  
ATOM   4984  CB  ASN A 313     -23.652 -16.712   2.977  1.00  1.930          C  
ATOM   4985  CG  ASN A 313     -23.815 -17.341   1.639  1.00  1.930          C  
ATOM   4986  OD1 ASN A 313     -24.252 -16.719   0.657  1.00  1.930          O  
ATOM   4987  ND2 ASN A 313     -23.455 -18.598   1.573  1.00  1.930          N  
ATOM   4988  H   ASN A 313     -21.308 -15.250   1.485  1.00  1.620          H  
ATOM   4989  HA  ASN A 313     -23.359 -14.705   2.270  1.00  1.670          H  
ATOM   4990 1HB  ASN A 313     -23.186 -17.424   3.648  1.00  2.320          H  
ATOM   4991 2HB  ASN A 313     -24.646 -16.506   3.374  1.00  2.320          H  
ATOM   4992 1HD2 ASN A 313     -23.507 -19.098   0.709  1.00  2.320          H  
ATOM   4993 2HD2 ASN A 313     -23.098 -19.054   2.390  1.00  2.320          H  
ATOM   4994  N   GLU A 314     -21.910 -13.873   4.610  1.00  1.480          N  
ATOM   4995  CA  GLU A 314     -21.831 -13.213   5.917  1.00  1.830          C  
ATOM   4996  C   GLU A 314     -22.632 -11.914   5.950  1.00  1.670          C  
ATOM   4997  O   GLU A 314     -23.093 -11.493   7.010  1.00  1.920          O  
ATOM   4998  CB  GLU A 314     -20.385 -12.950   6.328  1.00  2.420          C  
ATOM   4999  CG  GLU A 314     -19.570 -14.209   6.577  1.00  2.420          C  
ATOM   5000  CD  GLU A 314     -18.151 -13.942   7.049  1.00  2.420          C  
ATOM   5001  OE1 GLU A 314     -17.786 -12.800   7.169  1.00  2.420          O  
ATOM   5002  OE2 GLU A 314     -17.448 -14.884   7.316  1.00  2.420          O  
ATOM   5003  H   GLU A 314     -21.262 -13.621   3.867  1.00  1.780          H  
ATOM   5004  HA  GLU A 314     -22.261 -13.885   6.660  1.00  2.200          H  
ATOM   5005 1HB  GLU A 314     -19.908 -12.410   5.544  1.00  2.910          H  
ATOM   5006 2HB  GLU A 314     -20.359 -12.327   7.222  1.00  2.910          H  
ATOM   5007 1HG  GLU A 314     -20.086 -14.808   7.326  1.00  2.910          H  
ATOM   5008 2HG  GLU A 314     -19.547 -14.780   5.657  1.00  2.910          H  
ATOM   5009  N   ASP A 315     -22.771 -11.263   4.794  1.00  1.630          N  
ATOM   5010  CA  ASP A 315     -23.558 -10.022   4.704  1.00  1.540          C  
ATOM   5011  C   ASP A 315     -24.781 -10.317   3.869  1.00  1.530          C  
ATOM   5012  O   ASP A 315     -24.698 -10.402   2.639  1.00  1.690          O  
ATOM   5013  CB  ASP A 315     -22.766  -8.827   4.138  1.00  2.190          C  
ATOM   5014  CG  ASP A 315     -23.609  -7.434   4.062  1.00  2.190          C  
ATOM   5015  OD1 ASP A 315     -24.845  -7.449   3.907  1.00  2.190          O  
ATOM   5016  OD2 ASP A 315     -22.975  -6.366   4.192  1.00  2.190          O  
ATOM   5017  H   ASP A 315     -22.327 -11.666   3.964  1.00  1.960          H  
ATOM   5018  HA  ASP A 315     -23.902  -9.749   5.704  1.00  1.850          H  
ATOM   5019 1HB  ASP A 315     -21.894  -8.659   4.766  1.00  2.630          H  
ATOM   5020 2HB  ASP A 315     -22.403  -9.078   3.136  1.00  2.630          H  
ATOM   5021  N   GLU A 316     -25.912 -10.484   4.550  1.00  1.640          N  
ATOM   5022  CA  GLU A 316     -27.160 -10.941   3.961  1.00  1.920          C  
ATOM   5023  C   GLU A 316     -27.778 -10.038   2.905  1.00  2.120          C  
ATOM   5024  O   GLU A 316     -28.765 -10.434   2.282  1.00  2.820          O  
ATOM   5025  CB  GLU A 316     -28.206 -11.206   5.053  1.00  2.580          C  
ATOM   5026  CG  GLU A 316     -28.737  -9.965   5.808  1.00  2.580          C  
ATOM   5027  CD  GLU A 316     -27.881  -9.553   6.962  1.00  2.580          C  
ATOM   5028  OE1 GLU A 316     -26.738  -9.939   6.987  1.00  2.580          O  
ATOM   5029  OE2 GLU A 316     -28.361  -8.850   7.816  1.00  2.580          O  
ATOM   5030  H   GLU A 316     -25.889 -10.331   5.565  1.00  1.970          H  
ATOM   5031  HA  GLU A 316     -26.950 -11.894   3.475  1.00  2.300          H  
ATOM   5032 1HB  GLU A 316     -29.063 -11.703   4.602  1.00  3.090          H  
ATOM   5033 2HB  GLU A 316     -27.784 -11.891   5.788  1.00  3.090          H  
ATOM   5034 1HG  GLU A 316     -28.836  -9.123   5.126  1.00  3.090          H  
ATOM   5035 2HG  GLU A 316     -29.731 -10.204   6.180  1.00  3.090          H  
ATOM   5036  N   ARG A 317     -27.262  -8.820   2.708  1.00  1.710          N  
ATOM   5037  CA  ARG A 317     -27.879  -8.003   1.681  1.00  1.520          C  
ATOM   5038  C   ARG A 317     -27.475  -8.456   0.274  1.00  1.600          C  
ATOM   5039  O   ARG A 317     -28.194  -8.169  -0.684  1.00  2.140          O  
ATOM   5040  CB  ARG A 317     -27.545  -6.547   1.891  1.00  2.200          C  
ATOM   5041  CG  ARG A 317     -28.158  -5.969   3.144  1.00  2.200          C  
ATOM   5042  CD  ARG A 317     -27.683  -4.614   3.398  1.00  2.200          C  
ATOM   5043  NE  ARG A 317     -26.274  -4.606   3.702  1.00  2.200          N  
ATOM   5044  CZ  ARG A 317     -25.534  -3.499   3.882  1.00  2.200          C  
ATOM   5045  NH1 ARG A 317     -26.075  -2.296   3.823  1.00  2.200          N  
ATOM   5046  NH2 ARG A 317     -24.260  -3.637   4.122  1.00  2.200          N  
ATOM   5047  H   ARG A 317     -26.433  -8.495   3.238  1.00  2.050          H  
ATOM   5048  HA  ARG A 317     -28.959  -8.107   1.774  1.00  1.820          H  
ATOM   5049 1HB  ARG A 317     -26.468  -6.430   1.943  1.00  2.640          H  
ATOM   5050 2HB  ARG A 317     -27.913  -5.961   1.051  1.00  2.640          H  
ATOM   5051 1HG  ARG A 317     -29.241  -5.932   3.026  1.00  2.640          H  
ATOM   5052 2HG  ARG A 317     -27.906  -6.603   4.000  1.00  2.640          H  
ATOM   5053 1HD  ARG A 317     -27.835  -4.014   2.509  1.00  2.640          H  
ATOM   5054 2HD  ARG A 317     -28.224  -4.183   4.237  1.00  2.640          H  
ATOM   5055  HE  ARG A 317     -25.785  -5.530   3.779  1.00  2.640          H  
ATOM   5056 1HH1 ARG A 317     -27.062  -2.192   3.660  1.00  2.640          H  
ATOM   5057 2HH1 ARG A 317     -25.503  -1.477   3.965  1.00  2.640          H  
ATOM   5058 1HH2 ARG A 317     -23.872  -4.602   4.157  1.00  2.640          H  
ATOM   5059 2HH2 ARG A 317     -23.681  -2.832   4.266  1.00  2.640          H  
ATOM   5060  N   ILE A 318     -26.328  -9.143   0.127  1.00  1.340          N  
ATOM   5061  CA  ILE A 318     -25.936  -9.670  -1.181  1.00  1.230          C  
ATOM   5062  C   ILE A 318     -25.400 -11.085  -1.050  1.00  1.210          C  
ATOM   5063  O   ILE A 318     -24.476 -11.342  -0.287  1.00  1.270          O  
ATOM   5064  CB  ILE A 318     -24.862  -8.841  -1.939  1.00  1.770          C  
ATOM   5065  CG1 ILE A 318     -25.305  -7.402  -2.256  1.00  1.770          C  
ATOM   5066  CG2 ILE A 318     -24.496  -9.577  -3.262  1.00  1.770          C  
ATOM   5067  CD1 ILE A 318     -24.175  -6.524  -2.859  1.00  1.770          C  
ATOM   5068  H   ILE A 318     -25.742  -9.376   0.941  1.00  1.610          H  
ATOM   5069  HA  ILE A 318     -26.822  -9.715  -1.812  1.00  1.480          H  
ATOM   5070  HB  ILE A 318     -24.010  -8.751  -1.303  1.00  2.120          H  
ATOM   5071 1HG1 ILE A 318     -26.138  -7.436  -2.962  1.00  2.120          H  
ATOM   5072 2HG1 ILE A 318     -25.652  -6.934  -1.345  1.00  2.120          H  
ATOM   5073 1HG2 ILE A 318     -23.725  -9.055  -3.755  1.00  2.120          H  
ATOM   5074 2HG2 ILE A 318     -24.143 -10.551  -3.094  1.00  2.120          H  
ATOM   5075 3HG2 ILE A 318     -25.376  -9.637  -3.902  1.00  2.120          H  
ATOM   5076 1HD1 ILE A 318     -24.556  -5.552  -3.055  1.00  2.120          H  
ATOM   5077 2HD1 ILE A 318     -23.353  -6.456  -2.150  1.00  2.120          H  
ATOM   5078 3HD1 ILE A 318     -23.807  -6.920  -3.785  1.00  2.120          H  
ATOM   5079  N   ARG A 319     -25.907 -11.990  -1.864  1.00  1.280          N  
ATOM   5080  CA  ARG A 319     -25.376 -13.341  -1.916  1.00  1.340          C  
ATOM   5081  C   ARG A 319     -25.162 -13.614  -3.395  1.00  1.360          C  
ATOM   5082  O   ARG A 319     -25.953 -13.127  -4.203  1.00  1.490          O  
ATOM   5083  CB  ARG A 319     -26.337 -14.329  -1.280  1.00  1.850          C  
ATOM   5084  CG  ARG A 319     -26.589 -14.078   0.223  1.00  1.850          C  
ATOM   5085  CD  ARG A 319     -27.576 -15.010   0.795  1.00  1.850          C  
ATOM   5086  NE  ARG A 319     -27.076 -16.375   0.835  1.00  1.850          N  
ATOM   5087  CZ  ARG A 319     -27.819 -17.469   1.115  1.00  1.850          C  
ATOM   5088  NH1 ARG A 319     -29.108 -17.354   1.378  1.00  1.850          N  
ATOM   5089  NH2 ARG A 319     -27.250 -18.662   1.125  1.00  1.850          N  
ATOM   5090  H   ARG A 319     -26.679 -11.732  -2.462  1.00  1.540          H  
ATOM   5091  HA  ARG A 319     -24.422 -13.398  -1.391  1.00  1.610          H  
ATOM   5092 1HB  ARG A 319     -27.295 -14.299  -1.794  1.00  2.220          H  
ATOM   5093 2HB  ARG A 319     -25.934 -15.336  -1.388  1.00  2.220          H  
ATOM   5094 1HG  ARG A 319     -25.651 -14.196   0.768  1.00  2.220          H  
ATOM   5095 2HG  ARG A 319     -26.967 -13.066   0.375  1.00  2.220          H  
ATOM   5096 1HD  ARG A 319     -27.805 -14.698   1.813  1.00  2.220          H  
ATOM   5097 2HD  ARG A 319     -28.481 -14.987   0.190  1.00  2.220          H  
ATOM   5098  HE  ARG A 319     -26.077 -16.511   0.649  1.00  2.220          H  
ATOM   5099 1HH1 ARG A 319     -29.550 -16.448   1.372  1.00  2.220          H  
ATOM   5100 2HH1 ARG A 319     -29.657 -18.176   1.586  1.00  2.220          H  
ATOM   5101 1HH2 ARG A 319     -26.262 -18.751   0.919  1.00  2.220          H  
ATOM   5102 2HH2 ARG A 319     -27.796 -19.484   1.334  1.00  2.220          H  
ATOM   5103  N   TYR A 320     -24.123 -14.357  -3.770  1.00  1.300          N  
ATOM   5104  CA  TYR A 320     -23.971 -14.669  -5.189  1.00  1.320          C  
ATOM   5105  C   TYR A 320     -24.872 -15.852  -5.485  1.00  1.360          C  
ATOM   5106  O   TYR A 320     -24.968 -16.762  -4.659  1.00  1.530          O  
ATOM   5107  CB  TYR A 320     -22.513 -15.029  -5.569  1.00  1.840          C  
ATOM   5108  CG  TYR A 320     -21.479 -13.888  -5.571  1.00  1.840          C  
ATOM   5109  CD1 TYR A 320     -21.545 -12.839  -6.489  1.00  1.840          C  
ATOM   5110  CD2 TYR A 320     -20.436 -13.926  -4.671  1.00  1.840          C  
ATOM   5111  CE1 TYR A 320     -20.583 -11.837  -6.458  1.00  1.840          C  
ATOM   5112  CE2 TYR A 320     -19.477 -12.910  -4.642  1.00  1.840          C  
ATOM   5113  CZ  TYR A 320     -19.557 -11.873  -5.528  1.00  1.840          C  
ATOM   5114  OH  TYR A 320     -18.622 -10.866  -5.504  1.00  1.840          O  
ATOM   5115  H   TYR A 320     -23.479 -14.728  -3.084  1.00  1.560          H  
ATOM   5116  HA  TYR A 320     -24.306 -13.823  -5.793  1.00  1.580          H  
ATOM   5117 1HB  TYR A 320     -22.157 -15.780  -4.869  1.00  2.210          H  
ATOM   5118 2HB  TYR A 320     -22.500 -15.494  -6.526  1.00  2.210          H  
ATOM   5119  HD1 TYR A 320     -22.350 -12.794  -7.228  1.00  2.210          H  
ATOM   5120  HD2 TYR A 320     -20.374 -14.745  -3.974  1.00  2.210          H  
ATOM   5121  HE1 TYR A 320     -20.631 -11.029  -7.156  1.00  2.210          H  
ATOM   5122  HE2 TYR A 320     -18.665 -12.946  -3.907  1.00  2.210          H  
ATOM   5123  HH  TYR A 320     -17.962 -11.057  -4.826  1.00  2.210          H  
ATOM   5124  N   ARG A 321     -25.533 -15.856  -6.639  1.00  1.340          N  
ATOM   5125  CA  ARG A 321     -26.337 -17.020  -7.006  1.00  1.430          C  
ATOM   5126  C   ARG A 321     -26.224 -17.324  -8.481  1.00  1.340          C  
ATOM   5127  O   ARG A 321     -25.841 -16.459  -9.270  1.00  1.290          O  
ATOM   5128  CB  ARG A 321     -27.793 -16.839  -6.609  1.00  1.970          C  
ATOM   5129  CG  ARG A 321     -28.543 -15.749  -7.326  1.00  1.970          C  
ATOM   5130  CD  ARG A 321     -29.919 -15.623  -6.795  1.00  1.970          C  
ATOM   5131  NE  ARG A 321     -30.683 -14.596  -7.490  1.00  1.970          N  
ATOM   5132  CZ  ARG A 321     -31.934 -14.196  -7.158  1.00  1.970          C  
ATOM   5133  NH1 ARG A 321     -32.561 -14.745  -6.134  1.00  1.970          N  
ATOM   5134  NH2 ARG A 321     -32.525 -13.248  -7.867  1.00  1.970          N  
ATOM   5135  H   ARG A 321     -25.506 -15.028  -7.260  1.00  1.610          H  
ATOM   5136  HA  ARG A 321     -25.950 -17.885  -6.462  1.00  1.720          H  
ATOM   5137 1HB  ARG A 321     -28.328 -17.770  -6.781  1.00  2.360          H  
ATOM   5138 2HB  ARG A 321     -27.844 -16.626  -5.543  1.00  2.360          H  
ATOM   5139 1HG  ARG A 321     -28.028 -14.799  -7.179  1.00  2.360          H  
ATOM   5140 2HG  ARG A 321     -28.600 -15.971  -8.396  1.00  2.360          H  
ATOM   5141 1HD  ARG A 321     -30.437 -16.576  -6.909  1.00  2.360          H  
ATOM   5142 2HD  ARG A 321     -29.862 -15.357  -5.738  1.00  2.360          H  
ATOM   5143  HE  ARG A 321     -30.240 -14.148  -8.285  1.00  2.360          H  
ATOM   5144 1HH1 ARG A 321     -32.111 -15.467  -5.591  1.00  2.360          H  
ATOM   5145 2HH1 ARG A 321     -33.492 -14.442  -5.889  1.00  2.360          H  
ATOM   5146 1HH2 ARG A 321     -32.043 -12.825  -8.650  1.00  2.360          H  
ATOM   5147 2HH2 ARG A 321     -33.456 -12.936  -7.628  1.00  2.360          H  
ATOM   5148  N   LYS A 322     -26.621 -18.527  -8.861  1.00  1.370          N  
ATOM   5149  CA  LYS A 322     -26.518 -18.977 -10.232  1.00  1.350          C  
ATOM   5150  C   LYS A 322     -26.923 -17.940 -11.259  1.00  1.370          C  
ATOM   5151  O   LYS A 322     -28.034 -17.385 -11.211  1.00  1.440          O  
ATOM   5152  CB  LYS A 322     -27.338 -20.252 -10.423  1.00  1.900          C  
ATOM   5153  CG  LYS A 322     -27.228 -20.897 -11.805  1.00  1.900          C  
ATOM   5154  CD  LYS A 322     -28.005 -22.213 -11.855  1.00  1.900          C  
ATOM   5155  CE  LYS A 322     -27.835 -22.916 -13.193  1.00  1.900          C  
ATOM   5156  NZ  LYS A 322     -28.562 -24.220 -13.231  1.00  1.900          N  
ATOM   5157  H   LYS A 322     -26.937 -19.186  -8.160  1.00  1.640          H  
ATOM   5158  HA  LYS A 322     -25.474 -19.218 -10.411  1.00  1.620          H  
ATOM   5159 1HB  LYS A 322     -27.028 -20.997  -9.688  1.00  2.280          H  
ATOM   5160 2HB  LYS A 322     -28.389 -20.032 -10.243  1.00  2.280          H  
ATOM   5161 1HG  LYS A 322     -27.627 -20.224 -12.564  1.00  2.280          H  
ATOM   5162 2HG  LYS A 322     -26.179 -21.094 -12.027  1.00  2.280          H  
ATOM   5163 1HD  LYS A 322     -27.648 -22.875 -11.061  1.00  2.280          H  
ATOM   5164 2HD  LYS A 322     -29.062 -22.014 -11.690  1.00  2.280          H  
ATOM   5165 1HE  LYS A 322     -28.218 -22.273 -13.984  1.00  2.280          H  
ATOM   5166 2HE  LYS A 322     -26.773 -23.098 -13.366  1.00  2.280          H  
ATOM   5167 1HZ  LYS A 322     -28.425 -24.656 -14.131  1.00  2.280          H  
ATOM   5168 2HZ  LYS A 322     -28.204 -24.833 -12.504  1.00  2.280          H  
ATOM   5169 3HZ  LYS A 322     -29.546 -24.063 -13.080  1.00  2.280          H  
ATOM   5170  N   SER A 323     -26.027 -17.761 -12.242  1.00  1.330          N  
ATOM   5171  CA  SER A 323     -26.105 -16.856 -13.409  1.00  1.340          C  
ATOM   5172  C   SER A 323     -25.555 -15.436 -13.192  1.00  1.290          C  
ATOM   5173  O   SER A 323     -25.296 -14.725 -14.171  1.00  1.280          O  
ATOM   5174  CB  SER A 323     -27.527 -16.728 -13.922  1.00  1.870          C  
ATOM   5175  OG  SER A 323     -28.229 -15.768 -13.196  1.00  1.870          O  
ATOM   5176  H   SER A 323     -25.163 -18.309 -12.122  1.00  1.600          H  
ATOM   5177  HA  SER A 323     -25.511 -17.309 -14.203  1.00  1.610          H  
ATOM   5178 1HB  SER A 323     -27.503 -16.441 -14.972  1.00  2.250          H  
ATOM   5179 2HB  SER A 323     -28.035 -17.689 -13.855  1.00  2.250          H  
ATOM   5180  HG  SER A 323     -28.428 -16.209 -12.352  1.00  2.250          H  
ATOM   5181  N   ASP A 324     -25.326 -15.039 -11.943  1.00  1.250          N  
ATOM   5182  CA  ASP A 324     -24.710 -13.744 -11.620  1.00  1.200          C  
ATOM   5183  C   ASP A 324     -23.280 -13.706 -12.161  1.00  1.160          C  
ATOM   5184  O   ASP A 324     -22.702 -14.755 -12.487  1.00  1.220          O  
ATOM   5185  CB  ASP A 324     -24.689 -13.492 -10.110  1.00  1.700          C  
ATOM   5186  CG  ASP A 324     -26.004 -13.038  -9.406  1.00  1.700          C  
ATOM   5187  OD1 ASP A 324     -26.908 -12.450 -10.019  1.00  1.700          O  
ATOM   5188  OD2 ASP A 324     -26.084 -13.296  -8.201  1.00  1.700          O  
ATOM   5189  H   ASP A 324     -25.596 -15.657 -11.163  1.00  1.500          H  
ATOM   5190  HA  ASP A 324     -25.268 -12.948 -12.103  1.00  1.440          H  
ATOM   5191 1HB  ASP A 324     -24.425 -14.390  -9.646  1.00  2.040          H  
ATOM   5192 2HB  ASP A 324     -23.895 -12.784  -9.888  1.00  2.040          H  
ATOM   5193  N   THR A 325     -22.714 -12.507 -12.353  1.00  1.080          N  
ATOM   5194  CA  THR A 325     -21.323 -12.464 -12.817  1.00  1.060          C  
ATOM   5195  C   THR A 325     -20.463 -11.416 -12.076  1.00  0.990          C  
ATOM   5196  O   THR A 325     -20.945 -10.326 -11.736  1.00  1.010          O  
ATOM   5197  CB  THR A 325     -21.276 -12.219 -14.334  1.00  1.490          C  
ATOM   5198  OG1 THR A 325     -19.947 -12.376 -14.759  1.00  1.490          O  
ATOM   5199  CG2 THR A 325     -21.764 -10.782 -14.694  1.00  1.490          C  
ATOM   5200  H   THR A 325     -23.232 -11.644 -12.158  1.00  1.300          H  
ATOM   5201  HA  THR A 325     -20.871 -13.435 -12.625  1.00  1.270          H  
ATOM   5202  HB  THR A 325     -21.901 -12.955 -14.831  1.00  1.790          H  
ATOM   5203  HG1 THR A 325     -19.915 -12.379 -15.725  1.00  1.790          H  
ATOM   5204 1HG2 THR A 325     -21.711 -10.646 -15.774  1.00  1.790          H  
ATOM   5205 2HG2 THR A 325     -22.796 -10.655 -14.360  1.00  1.790          H  
ATOM   5206 3HG2 THR A 325     -21.139 -10.032 -14.214  1.00  1.790          H  
ATOM   5207  N   PHE A 326     -19.184 -11.749 -11.847  1.00  0.960          N  
ATOM   5208  CA  PHE A 326     -18.242 -10.884 -11.122  1.00  0.910          C  
ATOM   5209  C   PHE A 326     -16.972 -10.433 -11.889  1.00  0.900          C  
ATOM   5210  O   PHE A 326     -16.141 -11.219 -12.366  1.00  0.990          O  
ATOM   5211  CB  PHE A 326     -17.938 -11.560  -9.785  1.00  1.290          C  
ATOM   5212  CG  PHE A 326     -16.956 -10.897  -8.852  1.00  1.290          C  
ATOM   5213  CD1 PHE A 326     -16.625  -9.555  -8.848  1.00  1.290          C  
ATOM   5214  CD2 PHE A 326     -16.376 -11.683  -7.942  1.00  1.290          C  
ATOM   5215  CE1 PHE A 326     -15.715  -9.086  -7.996  1.00  1.290          C  
ATOM   5216  CE2 PHE A 326     -15.474 -11.222  -7.065  1.00  1.290          C  
ATOM   5217  CZ  PHE A 326     -15.121  -9.919  -7.100  1.00  1.290          C  
ATOM   5218  H   PHE A 326     -18.879 -12.677 -12.146  1.00  1.150          H  
ATOM   5219  HA  PHE A 326     -18.787  -9.984 -10.881  1.00  1.090          H  
ATOM   5220 1HB  PHE A 326     -18.873 -11.678  -9.240  1.00  1.550          H  
ATOM   5221 2HB  PHE A 326     -17.571 -12.563  -9.991  1.00  1.550          H  
ATOM   5222  HD1 PHE A 326     -17.065  -8.870  -9.519  1.00  1.550          H  
ATOM   5223  HD2 PHE A 326     -16.665 -12.703  -7.941  1.00  1.550          H  
ATOM   5224  HE1 PHE A 326     -15.462  -8.048  -8.038  1.00  1.550          H  
ATOM   5225  HE2 PHE A 326     -15.021 -11.894  -6.358  1.00  1.550          H  
ATOM   5226  HZ  PHE A 326     -14.378  -9.540  -6.415  1.00  1.550          H  
ATOM   5227  N   ILE A 327     -16.859  -9.117 -12.006  1.00  0.880          N  
ATOM   5228  CA  ILE A 327     -15.807  -8.453 -12.736  1.00  0.890          C  
ATOM   5229  C   ILE A 327     -14.748  -7.840 -11.794  1.00  0.860          C  
ATOM   5230  O   ILE A 327     -15.037  -6.950 -10.994  1.00  0.880          O  
ATOM   5231  CB  ILE A 327     -16.455  -7.331 -13.565  1.00  1.240          C  
ATOM   5232  CG1 ILE A 327     -17.543  -7.923 -14.488  1.00  1.240          C  
ATOM   5233  CG2 ILE A 327     -15.399  -6.676 -14.412  1.00  1.240          C  
ATOM   5234  CD1 ILE A 327     -18.494  -6.942 -15.107  1.00  1.240          C  
ATOM   5235  H   ILE A 327     -17.576  -8.550 -11.548  1.00  1.060          H  
ATOM   5236  HA  ILE A 327     -15.321  -9.174 -13.389  1.00  1.070          H  
ATOM   5237  HB  ILE A 327     -16.905  -6.614 -12.911  1.00  1.490          H  
ATOM   5238 1HG1 ILE A 327     -17.046  -8.426 -15.278  1.00  1.490          H  
ATOM   5239 2HG1 ILE A 327     -18.142  -8.640 -13.929  1.00  1.490          H  
ATOM   5240 1HG2 ILE A 327     -15.835  -5.905 -14.982  1.00  1.490          H  
ATOM   5241 2HG2 ILE A 327     -14.629  -6.261 -13.789  1.00  1.490          H  
ATOM   5242 3HG2 ILE A 327     -14.962  -7.412 -15.081  1.00  1.490          H  
ATOM   5243 1HD1 ILE A 327     -19.202  -7.491 -15.733  1.00  1.490          H  
ATOM   5244 2HD1 ILE A 327     -19.026  -6.429 -14.343  1.00  1.490          H  
ATOM   5245 3HD1 ILE A 327     -17.969  -6.224 -15.708  1.00  1.490          H  
ATOM   5246  N   PHE A 328     -13.510  -8.284 -11.945  1.00  0.880          N  
ATOM   5247  CA  PHE A 328     -12.381  -7.794 -11.148  1.00  0.880          C  
ATOM   5248  C   PHE A 328     -11.617  -6.741 -11.969  1.00  0.920          C  
ATOM   5249  O   PHE A 328     -10.856  -7.129 -12.850  1.00  1.050          O  
ATOM   5250  CB  PHE A 328     -11.430  -8.963 -10.879  1.00  1.230          C  
ATOM   5251  CG  PHE A 328     -11.962 -10.095 -10.018  1.00  1.230          C  
ATOM   5252  CD1 PHE A 328     -12.816 -11.074 -10.554  1.00  1.230          C  
ATOM   5253  CD2 PHE A 328     -11.557 -10.230  -8.702  1.00  1.230          C  
ATOM   5254  CE1 PHE A 328     -13.243 -12.122  -9.793  1.00  1.230          C  
ATOM   5255  CE2 PHE A 328     -11.978 -11.288  -7.946  1.00  1.230          C  
ATOM   5256  CZ  PHE A 328     -12.819 -12.239  -8.490  1.00  1.230          C  
ATOM   5257  H   PHE A 328     -13.359  -9.035 -12.601  1.00  1.060          H  
ATOM   5258  HA  PHE A 328     -12.743  -7.354 -10.218  1.00  1.060          H  
ATOM   5259 1HB  PHE A 328     -11.123  -9.389 -11.832  1.00  1.480          H  
ATOM   5260 2HB  PHE A 328     -10.526  -8.582 -10.402  1.00  1.480          H  
ATOM   5261  HD1 PHE A 328     -13.144 -11.003 -11.588  1.00  1.480          H  
ATOM   5262  HD2 PHE A 328     -10.880  -9.492  -8.258  1.00  1.480          H  
ATOM   5263  HE1 PHE A 328     -13.909 -12.866 -10.221  1.00  1.480          H  
ATOM   5264  HE2 PHE A 328     -11.639 -11.371  -6.915  1.00  1.480          H  
ATOM   5265  HZ  PHE A 328     -13.154 -13.080  -7.884  1.00  1.480          H  
ATOM   5266  N   MET A 329     -11.793  -5.434 -11.703  1.00  0.870          N  
ATOM   5267  CA  MET A 329     -11.170  -4.400 -12.555  1.00  0.930          C  
ATOM   5268  C   MET A 329      -9.830  -3.796 -12.138  1.00  0.950          C  
ATOM   5269  O   MET A 329      -9.441  -2.772 -12.705  1.00  1.390          O  
ATOM   5270  CB  MET A 329     -12.128  -3.233 -12.793  1.00  1.280          C  
ATOM   5271  CG  MET A 329     -13.306  -3.535 -13.650  1.00  1.280          C  
ATOM   5272  SD  MET A 329     -12.821  -4.156 -15.315  1.00  1.280          S  
ATOM   5273  CE  MET A 329     -12.051  -2.732 -16.111  1.00  1.280          C  
ATOM   5274  H   MET A 329     -12.389  -5.126 -10.924  1.00  1.040          H  
ATOM   5275  HA  MET A 329     -10.981  -4.870 -13.519  1.00  1.120          H  
ATOM   5276 1HB  MET A 329     -12.523  -2.912 -11.827  1.00  1.530          H  
ATOM   5277 2HB  MET A 329     -11.601  -2.384 -13.215  1.00  1.530          H  
ATOM   5278 1HG  MET A 329     -13.918  -4.267 -13.156  1.00  1.530          H  
ATOM   5279 2HG  MET A 329     -13.896  -2.628 -13.773  1.00  1.530          H  
ATOM   5280 1HE  MET A 329     -11.743  -3.004 -17.123  1.00  1.530          H  
ATOM   5281 2HE  MET A 329     -12.755  -1.905 -16.164  1.00  1.530          H  
ATOM   5282 3HE  MET A 329     -11.173  -2.422 -15.542  1.00  1.530          H  
ATOM   5283  N   THR A 330      -9.150  -4.340 -11.136  1.00  0.760          N  
ATOM   5284  CA  THR A 330      -7.884  -3.742 -10.717  1.00  0.750          C  
ATOM   5285  C   THR A 330      -6.817  -4.818 -10.485  1.00  0.830          C  
ATOM   5286  O   THR A 330      -7.161  -5.990 -10.336  1.00  1.050          O  
ATOM   5287  CB  THR A 330      -8.077  -2.997  -9.390  1.00  1.050          C  
ATOM   5288  OG1 THR A 330      -8.284  -3.963  -8.371  1.00  1.050          O  
ATOM   5289  CG2 THR A 330      -9.297  -2.074  -9.457  1.00  1.050          C  
ATOM   5290  H   THR A 330      -9.499  -5.175 -10.687  1.00  0.910          H  
ATOM   5291  HA  THR A 330      -7.548  -3.061 -11.496  1.00  0.900          H  
ATOM   5292  HB  THR A 330      -7.224  -2.407  -9.156  1.00  1.260          H  
ATOM   5293  HG1 THR A 330      -7.432  -4.397  -8.165  1.00  1.260          H  
ATOM   5294 1HG2 THR A 330      -9.418  -1.576  -8.507  1.00  1.260          H  
ATOM   5295 2HG2 THR A 330      -9.152  -1.332 -10.242  1.00  1.260          H  
ATOM   5296 3HG2 THR A 330     -10.185  -2.655  -9.667  1.00  1.260          H  
ATOM   5297  N   PRO A 331      -5.513  -4.461 -10.446  1.00  0.870          N  
ATOM   5298  CA  PRO A 331      -4.409  -5.326 -10.040  1.00  1.030          C  
ATOM   5299  C   PRO A 331      -4.462  -5.649  -8.543  1.00  1.060          C  
ATOM   5300  O   PRO A 331      -4.942  -4.828  -7.747  1.00  1.000          O  
ATOM   5301  CB  PRO A 331      -3.173  -4.496 -10.410  1.00  1.540          C  
ATOM   5302  CG  PRO A 331      -3.648  -3.060 -10.422  1.00  1.540          C  
ATOM   5303  CD  PRO A 331      -5.067  -3.125 -10.941  1.00  1.540          C  
ATOM   5304  HA  PRO A 331      -4.446  -6.254 -10.631  1.00  1.240          H  
ATOM   5305 1HB  PRO A 331      -2.375  -4.673  -9.667  1.00  1.850          H  
ATOM   5306 2HB  PRO A 331      -2.780  -4.823 -11.382  1.00  1.850          H  
ATOM   5307 1HG  PRO A 331      -3.593  -2.642  -9.401  1.00  1.850          H  
ATOM   5308 2HG  PRO A 331      -2.990  -2.443 -11.054  1.00  1.850          H  
ATOM   5309 1HD  PRO A 331      -5.608  -2.289 -10.525  1.00  1.850          H  
ATOM   5310 2HD  PRO A 331      -5.076  -3.104 -12.044  1.00  1.850          H  
ATOM   5311  N   LYS A 332      -3.935  -6.823  -8.178  1.00  1.240          N  
ATOM   5312  CA  LYS A 332      -3.858  -7.271  -6.788  1.00  1.300          C  
ATOM   5313  C   LYS A 332      -2.642  -6.758  -6.025  1.00  1.180          C  
ATOM   5314  O   LYS A 332      -1.635  -6.365  -6.618  1.00  1.150          O  
ATOM   5315  CB  LYS A 332      -3.880  -8.805  -6.685  1.00  1.800          C  
ATOM   5316  CG  LYS A 332      -2.591  -9.515  -7.111  1.00  1.800          C  
ATOM   5317  CD  LYS A 332      -2.758 -11.043  -7.046  1.00  1.800          C  
ATOM   5318  CE  LYS A 332      -1.425 -11.788  -7.245  1.00  1.800          C  
ATOM   5319  NZ  LYS A 332      -0.825 -11.551  -8.590  1.00  1.800          N  
ATOM   5320  H   LYS A 332      -3.580  -7.432  -8.901  1.00  1.490          H  
ATOM   5321  HA  LYS A 332      -4.729  -6.889  -6.285  1.00  1.560          H  
ATOM   5322 1HB  LYS A 332      -4.079  -9.095  -5.651  1.00  2.160          H  
ATOM   5323 2HB  LYS A 332      -4.699  -9.202  -7.293  1.00  2.160          H  
ATOM   5324 1HG  LYS A 332      -2.334  -9.214  -8.121  1.00  2.160          H  
ATOM   5325 2HG  LYS A 332      -1.772  -9.231  -6.441  1.00  2.160          H  
ATOM   5326 1HD  LYS A 332      -3.165 -11.318  -6.070  1.00  2.160          H  
ATOM   5327 2HD  LYS A 332      -3.469 -11.368  -7.812  1.00  2.160          H  
ATOM   5328 1HE  LYS A 332      -0.717 -11.467  -6.478  1.00  2.160          H  
ATOM   5329 2HE  LYS A 332      -1.609 -12.857  -7.129  1.00  2.160          H  
ATOM   5330 1HZ  LYS A 332       0.043 -12.072  -8.664  1.00  2.160          H  
ATOM   5331 2HZ  LYS A 332      -1.470 -11.861  -9.303  1.00  2.160          H  
ATOM   5332 3HZ  LYS A 332      -0.631 -10.569  -8.708  1.00  2.160          H  
ATOM   5333  N   VAL A 333      -2.740  -6.837  -4.701  1.00  1.150          N  
ATOM   5334  CA  VAL A 333      -1.665  -6.531  -3.772  1.00  1.090          C  
ATOM   5335  C   VAL A 333      -0.738  -7.742  -3.672  1.00  0.910          C  
ATOM   5336  O   VAL A 333      -1.210  -8.874  -3.535  1.00  0.820          O  
ATOM   5337  CB  VAL A 333      -2.242  -6.189  -2.383  1.00  1.550          C  
ATOM   5338  CG1 VAL A 333      -1.114  -5.964  -1.360  1.00  1.550          C  
ATOM   5339  CG2 VAL A 333      -3.119  -4.951  -2.487  1.00  1.550          C  
ATOM   5340  H   VAL A 333      -3.618  -7.156  -4.321  1.00  1.380          H  
ATOM   5341  HA  VAL A 333      -1.098  -5.678  -4.150  1.00  1.310          H  
ATOM   5342  HB  VAL A 333      -2.844  -7.020  -2.041  1.00  1.860          H  
ATOM   5343 1HG1 VAL A 333      -1.545  -5.743  -0.399  1.00  1.860          H  
ATOM   5344 2HG1 VAL A 333      -0.497  -6.854  -1.264  1.00  1.860          H  
ATOM   5345 3HG1 VAL A 333      -0.493  -5.131  -1.676  1.00  1.860          H  
ATOM   5346 1HG2 VAL A 333      -3.539  -4.722  -1.513  1.00  1.860          H  
ATOM   5347 2HG2 VAL A 333      -2.516  -4.109  -2.828  1.00  1.860          H  
ATOM   5348 3HG2 VAL A 333      -3.924  -5.122  -3.198  1.00  1.860          H  
ATOM   5349  N   ALA A 334       0.567  -7.521  -3.760  1.00  0.930          N  
ATOM   5350  CA  ALA A 334       1.483  -8.648  -3.703  1.00  0.880          C  
ATOM   5351  C   ALA A 334       1.271  -9.452  -2.431  1.00  0.940          C  
ATOM   5352  O   ALA A 334       1.076  -8.907  -1.344  1.00  1.060          O  
ATOM   5353  CB  ALA A 334       2.922  -8.180  -3.768  1.00  1.250          C  
ATOM   5354  H   ALA A 334       0.912  -6.580  -3.875  1.00  1.120          H  
ATOM   5355  HA  ALA A 334       1.278  -9.292  -4.556  1.00  1.060          H  
ATOM   5356 1HB  ALA A 334       3.580  -9.054  -3.746  1.00  1.500          H  
ATOM   5357 2HB  ALA A 334       3.082  -7.629  -4.693  1.00  1.500          H  
ATOM   5358 3HB  ALA A 334       3.137  -7.540  -2.915  1.00  1.500          H  
ATOM   5359  N   GLY A 335       1.312 -10.770  -2.569  1.00  0.940          N  
ATOM   5360  CA  GLY A 335       1.143 -11.677  -1.439  1.00  1.100          C  
ATOM   5361  C   GLY A 335      -0.310 -12.104  -1.216  1.00  1.090          C  
ATOM   5362  O   GLY A 335      -0.576 -13.040  -0.461  1.00  1.280          O  
ATOM   5363  H   GLY A 335       1.476 -11.153  -3.508  1.00  1.130          H  
ATOM   5364 1HA  GLY A 335       1.748 -12.565  -1.614  1.00  1.320          H  
ATOM   5365 2HA  GLY A 335       1.529 -11.207  -0.534  1.00  1.320          H  
ATOM   5366  N   TYR A 336      -1.253 -11.494  -1.934  1.00  0.930          N  
ATOM   5367  CA  TYR A 336      -2.669 -11.818  -1.787  1.00  0.920          C  
ATOM   5368  C   TYR A 336      -3.137 -12.864  -2.779  1.00  0.900          C  
ATOM   5369  O   TYR A 336      -4.324 -13.118  -2.902  1.00  0.870          O  
ATOM   5370  CB  TYR A 336      -3.525 -10.539  -1.865  1.00  1.290          C  
ATOM   5371  CG  TYR A 336      -3.461  -9.724  -0.592  1.00  1.290          C  
ATOM   5372  CD1 TYR A 336      -2.303  -9.063  -0.220  1.00  1.290          C  
ATOM   5373  CD2 TYR A 336      -4.592  -9.628   0.203  1.00  1.290          C  
ATOM   5374  CE1 TYR A 336      -2.263  -8.357   0.952  1.00  1.290          C  
ATOM   5375  CE2 TYR A 336      -4.555  -8.913   1.375  1.00  1.290          C  
ATOM   5376  CZ  TYR A 336      -3.391  -8.288   1.759  1.00  1.290          C  
ATOM   5377  OH  TYR A 336      -3.339  -7.595   2.947  1.00  1.290          O  
ATOM   5378  H   TYR A 336      -1.003 -10.715  -2.559  1.00  1.120          H  
ATOM   5379  HA  TYR A 336      -2.813 -12.238  -0.791  1.00  1.100          H  
ATOM   5380 1HB  TYR A 336      -3.208  -9.921  -2.691  1.00  1.550          H  
ATOM   5381 2HB  TYR A 336      -4.566 -10.806  -2.043  1.00  1.550          H  
ATOM   5382  HD1 TYR A 336      -1.413  -9.112  -0.839  1.00  1.550          H  
ATOM   5383  HD2 TYR A 336      -5.509 -10.132  -0.095  1.00  1.550          H  
ATOM   5384  HE1 TYR A 336      -1.340  -7.854   1.248  1.00  1.550          H  
ATOM   5385  HE2 TYR A 336      -5.441  -8.852   2.007  1.00  1.550          H  
ATOM   5386  HH  TYR A 336      -2.394  -7.413   3.175  1.00  1.550          H  
ATOM   5387  N   GLU A 337      -2.217 -13.523  -3.469  1.00  0.940          N  
ATOM   5388  CA  GLU A 337      -2.600 -14.555  -4.434  1.00  0.960          C  
ATOM   5389  C   GLU A 337      -3.498 -15.626  -3.818  1.00  0.920          C  
ATOM   5390  O   GLU A 337      -4.460 -16.066  -4.450  1.00  0.910          O  
ATOM   5391  CB  GLU A 337      -1.376 -15.255  -5.006  1.00  1.340          C  
ATOM   5392  CG  GLU A 337      -1.708 -16.264  -6.101  1.00  1.340          C  
ATOM   5393  CD  GLU A 337      -0.509 -16.900  -6.636  1.00  1.340          C  
ATOM   5394  OE1 GLU A 337       0.522 -16.760  -6.016  1.00  1.340          O  
ATOM   5395  OE2 GLU A 337      -0.581 -17.533  -7.657  1.00  1.340          O  
ATOM   5396  H   GLU A 337      -1.250 -13.257  -3.337  1.00  1.130          H  
ATOM   5397  HA  GLU A 337      -3.147 -14.078  -5.248  1.00  1.150          H  
ATOM   5398 1HB  GLU A 337      -0.682 -14.517  -5.410  1.00  1.600          H  
ATOM   5399 2HB  GLU A 337      -0.860 -15.786  -4.206  1.00  1.600          H  
ATOM   5400 1HG  GLU A 337      -2.362 -17.040  -5.699  1.00  1.600          H  
ATOM   5401 2HG  GLU A 337      -2.243 -15.756  -6.903  1.00  1.600          H  
ATOM   5402  N   GLU A 338      -3.185 -16.064  -2.590  1.00  0.950          N  
ATOM   5403  CA  GLU A 338      -3.975 -17.100  -1.928  1.00  0.950          C  
ATOM   5404  C   GLU A 338      -5.403 -16.608  -1.695  1.00  0.920          C  
ATOM   5405  O   GLU A 338      -6.367 -17.372  -1.800  1.00  1.000          O  
ATOM   5406  CB  GLU A 338      -3.353 -17.464  -0.570  1.00  1.330          C  
ATOM   5407  CG  GLU A 338      -1.997 -18.190  -0.622  1.00  1.330          C  
ATOM   5408  CD  GLU A 338      -1.407 -18.413   0.785  1.00  1.330          C  
ATOM   5409  OE1 GLU A 338      -2.081 -18.044   1.711  1.00  1.330          O  
ATOM   5410  OE2 GLU A 338      -0.286 -18.917   0.929  1.00  1.330          O  
ATOM   5411  H   GLU A 338      -2.379 -15.669  -2.122  1.00  1.140          H  
ATOM   5412  HA  GLU A 338      -4.007 -17.983  -2.567  1.00  1.140          H  
ATOM   5413 1HB  GLU A 338      -3.210 -16.549   0.006  1.00  1.600          H  
ATOM   5414 2HB  GLU A 338      -4.048 -18.090  -0.012  1.00  1.600          H  
ATOM   5415 1HG  GLU A 338      -2.115 -19.149  -1.129  1.00  1.600          H  
ATOM   5416 2HG  GLU A 338      -1.331 -17.582  -1.203  1.00  1.600          H  
ATOM   5417  N   ILE A 339      -5.508 -15.328  -1.355  1.00  0.870          N  
ATOM   5418  CA  ILE A 339      -6.742 -14.633  -1.048  1.00  0.880          C  
ATOM   5419  C   ILE A 339      -7.588 -14.405  -2.313  1.00  0.840          C  
ATOM   5420  O   ILE A 339      -8.804 -14.635  -2.310  1.00  0.870          O  
ATOM   5421  CB  ILE A 339      -6.387 -13.343  -0.277  1.00  1.230          C  
ATOM   5422  CG1 ILE A 339      -5.793 -13.756   1.108  1.00  1.230          C  
ATOM   5423  CG2 ILE A 339      -7.568 -12.465  -0.134  1.00  1.230          C  
ATOM   5424  CD1 ILE A 339      -5.132 -12.647   1.887  1.00  1.230          C  
ATOM   5425  H   ILE A 339      -4.650 -14.789  -1.310  1.00  1.040          H  
ATOM   5426  HA  ILE A 339      -7.324 -15.261  -0.373  1.00  1.060          H  
ATOM   5427  HB  ILE A 339      -5.620 -12.805  -0.811  1.00  1.470          H  
ATOM   5428 1HG1 ILE A 339      -6.596 -14.166   1.706  1.00  1.470          H  
ATOM   5429 2HG1 ILE A 339      -5.050 -14.538   0.953  1.00  1.470          H  
ATOM   5430 1HG2 ILE A 339      -7.323 -11.563   0.397  1.00  1.470          H  
ATOM   5431 2HG2 ILE A 339      -7.935 -12.198  -1.096  1.00  1.470          H  
ATOM   5432 3HG2 ILE A 339      -8.348 -12.985   0.397  1.00  1.470          H  
ATOM   5433 1HD1 ILE A 339      -4.757 -13.047   2.829  1.00  1.470          H  
ATOM   5434 2HD1 ILE A 339      -4.299 -12.247   1.313  1.00  1.470          H  
ATOM   5435 3HD1 ILE A 339      -5.841 -11.856   2.098  1.00  1.470          H  
ATOM   5436  N   GLU A 340      -6.958 -13.915  -3.385  1.00  0.800          N  
ATOM   5437  CA  GLU A 340      -7.664 -13.719  -4.640  1.00  0.800          C  
ATOM   5438  C   GLU A 340      -8.170 -15.075  -5.131  1.00  0.840          C  
ATOM   5439  O   GLU A 340      -9.310 -15.203  -5.586  1.00  0.870          O  
ATOM   5440  CB  GLU A 340      -6.765 -13.071  -5.693  1.00  1.120          C  
ATOM   5441  CG  GLU A 340      -7.475 -12.758  -7.026  1.00  1.120          C  
ATOM   5442  CD  GLU A 340      -6.559 -12.114  -8.028  1.00  1.120          C  
ATOM   5443  OE1 GLU A 340      -5.592 -12.737  -8.401  1.00  1.120          O  
ATOM   5444  OE2 GLU A 340      -6.804 -10.995  -8.400  1.00  1.120          O  
ATOM   5445  H   GLU A 340      -5.969 -13.697  -3.318  1.00  0.960          H  
ATOM   5446  HA  GLU A 340      -8.516 -13.063  -4.464  1.00  0.960          H  
ATOM   5447 1HB  GLU A 340      -6.370 -12.132  -5.295  1.00  1.340          H  
ATOM   5448 2HB  GLU A 340      -5.912 -13.722  -5.894  1.00  1.340          H  
ATOM   5449 1HG  GLU A 340      -7.867 -13.682  -7.454  1.00  1.340          H  
ATOM   5450 2HG  GLU A 340      -8.322 -12.097  -6.833  1.00  1.340          H  
ATOM   5451  N   ALA A 341      -7.318 -16.109  -5.042  1.00  0.870          N  
ATOM   5452  CA  ALA A 341      -7.723 -17.438  -5.454  1.00  0.940          C  
ATOM   5453  C   ALA A 341      -8.905 -17.917  -4.621  1.00  0.950          C  
ATOM   5454  O   ALA A 341      -9.856 -18.479  -5.173  1.00  1.010          O  
ATOM   5455  CB  ALA A 341      -6.564 -18.407  -5.326  1.00  1.290          C  
ATOM   5456  H   ALA A 341      -6.363 -15.960  -4.710  1.00  1.040          H  
ATOM   5457  HA  ALA A 341      -8.034 -17.395  -6.493  1.00  1.130          H  
ATOM   5458 1HB  ALA A 341      -6.879 -19.398  -5.655  1.00  1.550          H  
ATOM   5459 2HB  ALA A 341      -5.730 -18.063  -5.940  1.00  1.550          H  
ATOM   5460 3HB  ALA A 341      -6.247 -18.452  -4.285  1.00  1.550          H  
ATOM   5461  N   GLN A 342      -8.897 -17.643  -3.302  1.00  0.950          N  
ATOM   5462  CA  GLN A 342     -10.009 -18.060  -2.475  1.00  1.020          C  
ATOM   5463  C   GLN A 342     -11.309 -17.470  -2.975  1.00  0.990          C  
ATOM   5464  O   GLN A 342     -12.285 -18.210  -3.117  1.00  1.060          O  
ATOM   5465  CB  GLN A 342      -9.807 -17.671  -1.007  1.00  1.400          C  
ATOM   5466  CG  GLN A 342     -10.950 -18.121  -0.092  1.00  1.400          C  
ATOM   5467  CD  GLN A 342     -10.719 -17.788   1.371  1.00  1.400          C  
ATOM   5468  OE1 GLN A 342      -9.799 -17.052   1.742  1.00  1.400          O  
ATOM   5469  NE2 GLN A 342     -11.562 -18.346   2.228  1.00  1.400          N  
ATOM   5470  H   GLN A 342      -8.071 -17.229  -2.860  1.00  1.140          H  
ATOM   5471  HA  GLN A 342     -10.089 -19.144  -2.533  1.00  1.220          H  
ATOM   5472 1HB  GLN A 342      -8.870 -18.091  -0.642  1.00  1.680          H  
ATOM   5473 2HB  GLN A 342      -9.732 -16.588  -0.928  1.00  1.680          H  
ATOM   5474 1HG  GLN A 342     -11.873 -17.613  -0.397  1.00  1.680          H  
ATOM   5475 2HG  GLN A 342     -11.082 -19.198  -0.187  1.00  1.680          H  
ATOM   5476 1HE2 GLN A 342     -11.469 -18.175   3.206  1.00  1.680          H  
ATOM   5477 2HE2 GLN A 342     -12.294 -18.957   1.894  1.00  1.680          H  
ATOM   5478  N   ILE A 343     -11.348 -16.161  -3.278  1.00  0.900          N  
ATOM   5479  CA  ILE A 343     -12.631 -15.645  -3.749  1.00  0.890          C  
ATOM   5480  C   ILE A 343     -13.012 -16.217  -5.093  1.00  0.930          C  
ATOM   5481  O   ILE A 343     -14.174 -16.535  -5.315  1.00  1.010          O  
ATOM   5482  CB  ILE A 343     -12.766 -14.109  -3.771  1.00  1.250          C  
ATOM   5483  CG1 ILE A 343     -14.286 -13.777  -3.946  1.00  1.250          C  
ATOM   5484  CG2 ILE A 343     -11.930 -13.456  -4.886  1.00  1.250          C  
ATOM   5485  CD1 ILE A 343     -14.690 -12.377  -3.639  1.00  1.250          C  
ATOM   5486  H   ILE A 343     -10.515 -15.573  -3.124  1.00  1.080          H  
ATOM   5487  HA  ILE A 343     -13.375 -15.976  -3.031  1.00  1.070          H  
ATOM   5488  HB  ILE A 343     -12.455 -13.733  -2.815  1.00  1.500          H  
ATOM   5489 1HG1 ILE A 343     -14.546 -13.965  -4.978  1.00  1.500          H  
ATOM   5490 2HG1 ILE A 343     -14.873 -14.442  -3.307  1.00  1.500          H  
ATOM   5491 1HG2 ILE A 343     -12.052 -12.388  -4.860  1.00  1.500          H  
ATOM   5492 2HG2 ILE A 343     -10.898 -13.685  -4.723  1.00  1.500          H  
ATOM   5493 3HG2 ILE A 343     -12.229 -13.812  -5.859  1.00  1.500          H  
ATOM   5494 1HD1 ILE A 343     -15.763 -12.268  -3.809  1.00  1.500          H  
ATOM   5495 2HD1 ILE A 343     -14.476 -12.166  -2.596  1.00  1.500          H  
ATOM   5496 3HD1 ILE A 343     -14.153 -11.676  -4.262  1.00  1.500          H  
ATOM   5497  N   LEU A 344     -12.053 -16.445  -5.974  1.00  0.900          N  
ATOM   5498  CA  LEU A 344     -12.411 -16.997  -7.262  1.00  0.970          C  
ATOM   5499  C   LEU A 344     -13.128 -18.362  -7.095  1.00  0.990          C  
ATOM   5500  O   LEU A 344     -14.096 -18.644  -7.820  1.00  1.020          O  
ATOM   5501  CB  LEU A 344     -11.153 -17.030  -8.138  1.00  1.330          C  
ATOM   5502  CG  LEU A 344     -10.639 -15.660  -8.657  1.00  1.330          C  
ATOM   5503  CD1 LEU A 344      -9.252 -15.826  -9.220  1.00  1.330          C  
ATOM   5504  CD2 LEU A 344     -11.562 -15.164  -9.794  1.00  1.330          C  
ATOM   5505  H   LEU A 344     -11.085 -16.164  -5.770  1.00  1.080          H  
ATOM   5506  HA  LEU A 344     -13.116 -16.318  -7.722  1.00  1.160          H  
ATOM   5507 1HB  LEU A 344     -10.354 -17.491  -7.568  1.00  1.600          H  
ATOM   5508 2HB  LEU A 344     -11.340 -17.603  -8.985  1.00  1.600          H  
ATOM   5509  HG  LEU A 344     -10.615 -14.934  -7.843  1.00  1.600          H  
ATOM   5510 1HD1 LEU A 344      -8.894 -14.863  -9.592  1.00  1.600          H  
ATOM   5511 2HD1 LEU A 344      -8.584 -16.176  -8.438  1.00  1.600          H  
ATOM   5512 3HD1 LEU A 344      -9.271 -16.548 -10.034  1.00  1.600          H  
ATOM   5513 1HD2 LEU A 344     -11.185 -14.212 -10.168  1.00  1.600          H  
ATOM   5514 2HD2 LEU A 344     -11.566 -15.893 -10.607  1.00  1.600          H  
ATOM   5515 3HD2 LEU A 344     -12.569 -15.031  -9.438  1.00  1.600          H  
ATOM   5516  N   ASP A 345     -12.729 -19.183  -6.114  1.00  1.010          N  
ATOM   5517  CA  ASP A 345     -13.478 -20.423  -5.904  1.00  1.060          C  
ATOM   5518  C   ASP A 345     -14.746 -20.173  -5.076  1.00  1.070          C  
ATOM   5519  O   ASP A 345     -15.778 -20.779  -5.354  1.00  1.110          O  
ATOM   5520  CB  ASP A 345     -12.634 -21.517  -5.258  1.00  1.460          C  
ATOM   5521  CG  ASP A 345     -11.585 -22.062  -6.207  1.00  1.460          C  
ATOM   5522  OD1 ASP A 345     -11.899 -22.831  -7.132  1.00  1.460          O  
ATOM   5523  OD2 ASP A 345     -10.451 -21.660  -6.037  1.00  1.460          O  
ATOM   5524  H   ASP A 345     -11.885 -18.957  -5.566  1.00  1.210          H  
ATOM   5525  HA  ASP A 345     -13.779 -20.798  -6.875  1.00  1.270          H  
ATOM   5526 1HB  ASP A 345     -12.136 -21.104  -4.373  1.00  1.760          H  
ATOM   5527 2HB  ASP A 345     -13.279 -22.333  -4.926  1.00  1.760          H  
ATOM   5528  N   ASP A 346     -14.738 -19.236  -4.117  1.00  1.050          N  
ATOM   5529  CA  ASP A 346     -15.964 -18.991  -3.349  1.00  1.080          C  
ATOM   5530  C   ASP A 346     -17.106 -18.551  -4.258  1.00  1.060          C  
ATOM   5531  O   ASP A 346     -18.268 -18.847  -3.981  1.00  1.130          O  
ATOM   5532  CB  ASP A 346     -15.785 -17.958  -2.241  1.00  1.500          C  
ATOM   5533  CG  ASP A 346     -14.984 -18.451  -1.008  1.00  1.500          C  
ATOM   5534  OD1 ASP A 346     -14.751 -19.641  -0.834  1.00  1.500          O  
ATOM   5535  OD2 ASP A 346     -14.619 -17.601  -0.237  1.00  1.500          O  
ATOM   5536  H   ASP A 346     -13.876 -18.738  -3.875  1.00  1.260          H  
ATOM   5537  HA  ASP A 346     -16.260 -19.912  -2.870  1.00  1.300          H  
ATOM   5538 1HB  ASP A 346     -15.299 -17.086  -2.653  1.00  1.800          H  
ATOM   5539 2HB  ASP A 346     -16.769 -17.642  -1.897  1.00  1.800          H  
ATOM   5540  N   ILE A 347     -16.795 -17.826  -5.333  1.00  1.000          N  
ATOM   5541  CA  ILE A 347     -17.848 -17.409  -6.250  1.00  1.020          C  
ATOM   5542  C   ILE A 347     -18.214 -18.592  -7.176  1.00  1.050          C  
ATOM   5543  O   ILE A 347     -19.392 -18.887  -7.391  1.00  1.100          O  
ATOM   5544  CB  ILE A 347     -17.434 -16.114  -7.012  1.00  1.420          C  
ATOM   5545  CG1 ILE A 347     -16.252 -16.372  -8.012  1.00  1.420          C  
ATOM   5546  CG2 ILE A 347     -17.069 -15.096  -5.952  1.00  1.420          C  
ATOM   5547  CD1 ILE A 347     -15.830 -15.221  -8.906  1.00  1.420          C  
ATOM   5548  H   ILE A 347     -15.818 -17.542  -5.465  1.00  1.200          H  
ATOM   5549  HA  ILE A 347     -18.731 -17.160  -5.666  1.00  1.220          H  
ATOM   5550  HB  ILE A 347     -18.255 -15.732  -7.571  1.00  1.700          H  
ATOM   5551 1HG1 ILE A 347     -15.412 -16.683  -7.454  1.00  1.700          H  
ATOM   5552 2HG1 ILE A 347     -16.541 -17.158  -8.693  1.00  1.700          H  
ATOM   5553 1HG2 ILE A 347     -16.802 -14.161  -6.379  1.00  1.700          H  
ATOM   5554 2HG2 ILE A 347     -17.907 -14.971  -5.313  1.00  1.700          H  
ATOM   5555 3HG2 ILE A 347     -16.258 -15.457  -5.372  1.00  1.700          H  
ATOM   5556 1HD1 ILE A 347     -15.024 -15.559  -9.554  1.00  1.700          H  
ATOM   5557 2HD1 ILE A 347     -16.679 -14.901  -9.515  1.00  1.700          H  
ATOM   5558 3HD1 ILE A 347     -15.471 -14.408  -8.310  1.00  1.700          H  
ATOM   5559  N   ALA A 348     -17.225 -19.389  -7.590  1.00  1.060          N  
ATOM   5560  CA  ALA A 348     -17.499 -20.561  -8.412  1.00  1.090          C  
ATOM   5561  C   ALA A 348     -18.462 -21.526  -7.695  1.00  1.070          C  
ATOM   5562  O   ALA A 348     -19.399 -22.084  -8.282  1.00  1.080          O  
ATOM   5563  CB  ALA A 348     -16.192 -21.255  -8.707  1.00  1.510          C  
ATOM   5564  H   ALA A 348     -16.251 -19.132  -7.414  1.00  1.270          H  
ATOM   5565  HA  ALA A 348     -17.960 -20.230  -9.344  1.00  1.310          H  
ATOM   5566 1HB  ALA A 348     -16.367 -22.071  -9.302  1.00  1.820          H  
ATOM   5567 2HB  ALA A 348     -15.527 -20.561  -9.214  1.00  1.820          H  
ATOM   5568 3HB  ALA A 348     -15.741 -21.582  -7.782  1.00  1.820          H  
ATOM   5569  N   ARG A 349     -18.298 -21.619  -6.381  1.00  1.070          N  
ATOM   5570  CA  ARG A 349     -19.108 -22.436  -5.484  1.00  1.110          C  
ATOM   5571  C   ARG A 349     -20.581 -22.010  -5.423  1.00  1.140          C  
ATOM   5572  O   ARG A 349     -21.432 -22.781  -4.975  1.00  1.210          O  
ATOM   5573  CB  ARG A 349     -18.477 -22.452  -4.105  1.00  1.540          C  
ATOM   5574  CG  ARG A 349     -17.198 -23.299  -4.019  1.00  1.540          C  
ATOM   5575  CD  ARG A 349     -16.460 -23.089  -2.752  1.00  1.540          C  
ATOM   5576  NE  ARG A 349     -15.294 -23.943  -2.666  1.00  1.540          N  
ATOM   5577  CZ  ARG A 349     -14.151 -23.675  -1.985  1.00  1.540          C  
ATOM   5578  NH1 ARG A 349     -13.941 -22.521  -1.333  1.00  1.540          N  
ATOM   5579  NH2 ARG A 349     -13.207 -24.599  -1.980  1.00  1.540          N  
ATOM   5580  H   ARG A 349     -17.496 -21.124  -5.981  1.00  1.280          H  
ATOM   5581  HA  ARG A 349     -19.075 -23.450  -5.845  1.00  1.330          H  
ATOM   5582 1HB  ARG A 349     -18.217 -21.438  -3.820  1.00  1.850          H  
ATOM   5583 2HB  ARG A 349     -19.190 -22.829  -3.376  1.00  1.850          H  
ATOM   5584 1HG  ARG A 349     -17.468 -24.353  -4.073  1.00  1.850          H  
ATOM   5585 2HG  ARG A 349     -16.538 -23.063  -4.846  1.00  1.850          H  
ATOM   5586 1HD  ARG A 349     -16.131 -22.074  -2.705  1.00  1.850          H  
ATOM   5587 2HD  ARG A 349     -17.109 -23.303  -1.905  1.00  1.850          H  
ATOM   5588  HE  ARG A 349     -15.346 -24.851  -3.127  1.00  1.850          H  
ATOM   5589 1HH1 ARG A 349     -14.620 -21.739  -1.318  1.00  1.850          H  
ATOM   5590 2HH1 ARG A 349     -13.071 -22.373  -0.847  1.00  1.850          H  
ATOM   5591 1HH2 ARG A 349     -13.352 -25.502  -2.483  1.00  1.850          H  
ATOM   5592 2HH2 ARG A 349     -12.342 -24.446  -1.494  1.00  1.850          H  
ATOM   5593  N   ASN A 350     -20.874 -20.772  -5.842  1.00  1.110          N  
ATOM   5594  CA  ASN A 350     -22.210 -20.196  -5.860  1.00  1.160          C  
ATOM   5595  C   ASN A 350     -22.778 -20.204  -7.281  1.00  1.180          C  
ATOM   5596  O   ASN A 350     -23.814 -19.589  -7.554  1.00  1.250          O  
ATOM   5597  CB  ASN A 350     -22.190 -18.790  -5.286  1.00  1.600          C  
ATOM   5598  CG  ASN A 350     -21.951 -18.759  -3.777  1.00  1.600          C  
ATOM   5599  OD1 ASN A 350     -22.653 -19.464  -3.040  1.00  1.600          O  
ATOM   5600  ND2 ASN A 350     -20.997 -17.963  -3.322  1.00  1.600          N  
ATOM   5601  H   ASN A 350     -20.136 -20.196  -6.246  1.00  1.330          H  
ATOM   5602  HA  ASN A 350     -22.864 -20.813  -5.245  1.00  1.390          H  
ATOM   5603 1HB  ASN A 350     -21.407 -18.211  -5.778  1.00  1.920          H  
ATOM   5604 2HB  ASN A 350     -23.134 -18.304  -5.504  1.00  1.920          H  
ATOM   5605 1HD2 ASN A 350     -20.799 -17.886  -2.313  1.00  1.920          H  
ATOM   5606 2HD2 ASN A 350     -20.455 -17.421  -3.958  1.00  1.920          H  
ATOM   5607  N   GLU A 351     -22.102 -20.940  -8.171  1.00  1.170          N  
ATOM   5608  CA  GLU A 351     -22.441 -21.093  -9.578  1.00  1.240          C  
ATOM   5609  C   GLU A 351     -22.478 -19.781 -10.351  1.00  1.250          C  
ATOM   5610  O   GLU A 351     -23.323 -19.616 -11.249  1.00  1.290          O  
ATOM   5611  CB  GLU A 351     -23.799 -21.809  -9.744  1.00  1.710          C  
ATOM   5612  CG  GLU A 351     -23.865 -23.231  -9.183  1.00  1.710          C  
ATOM   5613  CD  GLU A 351     -25.187 -23.937  -9.484  1.00  1.710          C  
ATOM   5614  OE1 GLU A 351     -26.207 -23.516  -8.984  1.00  1.710          O  
ATOM   5615  OE2 GLU A 351     -25.166 -24.890 -10.229  1.00  1.710          O  
ATOM   5616  H   GLU A 351     -21.246 -21.413  -7.872  1.00  1.400          H  
ATOM   5617  HA  GLU A 351     -21.670 -21.719 -10.032  1.00  1.490          H  
ATOM   5618 1HB  GLU A 351     -24.579 -21.238  -9.260  1.00  2.050          H  
ATOM   5619 2HB  GLU A 351     -24.053 -21.867 -10.800  1.00  2.050          H  
ATOM   5620 1HG  GLU A 351     -23.045 -23.815  -9.601  1.00  2.050          H  
ATOM   5621 2HG  GLU A 351     -23.723 -23.184  -8.103  1.00  2.050          H  
ATOM   5622  N   VAL A 352     -21.496 -18.902 -10.110  1.00  1.230          N  
ATOM   5623  CA  VAL A 352     -21.481 -17.664 -10.872  1.00  1.270          C  
ATOM   5624  C   VAL A 352     -20.264 -17.567 -11.750  1.00  1.210          C  
ATOM   5625  O   VAL A 352     -19.301 -18.326 -11.612  1.00  1.230          O  
ATOM   5626  CB  VAL A 352     -21.563 -16.423  -9.971  1.00  1.760          C  
ATOM   5627  CG1 VAL A 352     -22.810 -16.512  -9.229  1.00  1.760          C  
ATOM   5628  CG2 VAL A 352     -20.401 -16.283  -9.081  1.00  1.760          C  
ATOM   5629  H   VAL A 352     -20.803 -19.065  -9.369  1.00  1.480          H  
ATOM   5630  HA  VAL A 352     -22.354 -17.637 -11.522  1.00  1.520          H  
ATOM   5631  HB  VAL A 352     -21.604 -15.554 -10.584  1.00  2.110          H  
ATOM   5632 1HG1 VAL A 352     -22.935 -15.639  -8.633  1.00  2.110          H  
ATOM   5633 2HG1 VAL A 352     -23.599 -16.587  -9.957  1.00  2.110          H  
ATOM   5634 3HG1 VAL A 352     -22.821 -17.389  -8.591  1.00  2.110          H  
ATOM   5635 1HG2 VAL A 352     -20.513 -15.387  -8.475  1.00  2.110          H  
ATOM   5636 2HG2 VAL A 352     -20.367 -17.125  -8.459  1.00  2.110          H  
ATOM   5637 3HG2 VAL A 352     -19.481 -16.209  -9.671  1.00  2.110          H  
ATOM   5638  N   SER A 353     -20.346 -16.640 -12.679  1.00  1.170          N  
ATOM   5639  CA  SER A 353     -19.308 -16.396 -13.647  1.00  1.180          C  
ATOM   5640  C   SER A 353     -18.412 -15.259 -13.221  1.00  1.070          C  
ATOM   5641  O   SER A 353     -18.686 -14.546 -12.249  1.00  1.040          O  
ATOM   5642  CB  SER A 353     -19.934 -16.069 -14.993  1.00  1.650          C  
ATOM   5643  OG  SER A 353     -20.680 -17.153 -15.486  1.00  1.650          O  
ATOM   5644  H   SER A 353     -21.183 -16.051 -12.711  1.00  1.400          H  
ATOM   5645  HA  SER A 353     -18.702 -17.297 -13.743  1.00  1.420          H  
ATOM   5646 1HB  SER A 353     -20.587 -15.204 -14.878  1.00  1.980          H  
ATOM   5647 2HB  SER A 353     -19.158 -15.798 -15.707  1.00  1.980          H  
ATOM   5648  HG  SER A 353     -21.038 -16.865 -16.329  1.00  1.980          H  
ATOM   5649  N   TYR A 354     -17.308 -15.132 -13.919  1.00  1.170          N  
ATOM   5650  CA  TYR A 354     -16.385 -14.046 -13.711  1.00  1.240          C  
ATOM   5651  C   TYR A 354     -15.693 -13.844 -15.027  1.00  1.150          C  
ATOM   5652  O   TYR A 354     -15.743 -14.715 -15.902  1.00  1.240          O  
ATOM   5653  CB  TYR A 354     -15.375 -14.346 -12.601  1.00  1.710          C  
ATOM   5654  CG  TYR A 354     -14.401 -15.408 -12.951  1.00  1.710          C  
ATOM   5655  CD1 TYR A 354     -13.147 -15.057 -13.454  1.00  1.710          C  
ATOM   5656  CD2 TYR A 354     -14.751 -16.730 -12.811  1.00  1.710          C  
ATOM   5657  CE1 TYR A 354     -12.256 -16.032 -13.808  1.00  1.710          C  
ATOM   5658  CE2 TYR A 354     -13.864 -17.706 -13.169  1.00  1.710          C  
ATOM   5659  CZ  TYR A 354     -12.619 -17.367 -13.666  1.00  1.710          C  
ATOM   5660  OH  TYR A 354     -11.733 -18.361 -14.013  1.00  1.710          O  
ATOM   5661  H   TYR A 354     -17.117 -15.785 -14.667  1.00  1.400          H  
ATOM   5662  HA  TYR A 354     -16.939 -13.142 -13.480  1.00  1.490          H  
ATOM   5663 1HB  TYR A 354     -14.824 -13.442 -12.355  1.00  2.050          H  
ATOM   5664 2HB  TYR A 354     -15.911 -14.651 -11.719  1.00  2.050          H  
ATOM   5665  HD1 TYR A 354     -12.877 -14.007 -13.566  1.00  2.050          H  
ATOM   5666  HD2 TYR A 354     -15.735 -17.002 -12.422  1.00  2.050          H  
ATOM   5667  HE1 TYR A 354     -11.279 -15.761 -14.200  1.00  2.050          H  
ATOM   5668  HE2 TYR A 354     -14.142 -18.755 -13.064  1.00  2.050          H  
ATOM   5669  HH  TYR A 354     -10.959 -17.971 -14.433  1.00  2.050          H  
ATOM   5670  N   TYR A 355     -15.030 -12.724 -15.176  1.00  1.070          N  
ATOM   5671  CA  TYR A 355     -14.326 -12.495 -16.431  1.00  1.090          C  
ATOM   5672  C   TYR A 355     -12.823 -12.650 -16.295  1.00  1.150          C  
ATOM   5673  O   TYR A 355     -12.220 -12.149 -15.348  1.00  1.330          O  
ATOM   5674  CB  TYR A 355     -14.706 -11.132 -16.963  1.00  1.520          C  
ATOM   5675  CG  TYR A 355     -16.149 -11.073 -17.354  1.00  1.520          C  
ATOM   5676  CD1 TYR A 355     -17.087 -10.827 -16.384  1.00  1.520          C  
ATOM   5677  CD2 TYR A 355     -16.543 -11.230 -18.677  1.00  1.520          C  
ATOM   5678  CE1 TYR A 355     -18.400 -10.713 -16.704  1.00  1.520          C  
ATOM   5679  CE2 TYR A 355     -17.886 -11.115 -19.011  1.00  1.520          C  
ATOM   5680  CZ  TYR A 355     -18.815 -10.856 -18.012  1.00  1.520          C  
ATOM   5681  OH  TYR A 355     -20.135 -10.658 -18.307  1.00  1.520          O  
ATOM   5682  H   TYR A 355     -15.066 -12.049 -14.407  1.00  1.280          H  
ATOM   5683  HA  TYR A 355     -14.659 -13.237 -17.154  1.00  1.310          H  
ATOM   5684 1HB  TYR A 355     -14.529 -10.373 -16.200  1.00  1.820          H  
ATOM   5685 2HB  TYR A 355     -14.099 -10.883 -17.833  1.00  1.820          H  
ATOM   5686  HD1 TYR A 355     -16.781 -10.695 -15.347  1.00  1.820          H  
ATOM   5687  HD2 TYR A 355     -15.802 -11.418 -19.451  1.00  1.820          H  
ATOM   5688  HE1 TYR A 355     -19.114 -10.480 -15.928  1.00  1.820          H  
ATOM   5689  HE2 TYR A 355     -18.207 -11.207 -20.048  1.00  1.820          H  
ATOM   5690  HH  TYR A 355     -20.200 -10.087 -19.113  1.00  1.820          H  
ATOM   5691  N   ASN A 356     -12.214 -13.245 -17.319  1.00  1.420          N  
ATOM   5692  CA  ASN A 356     -10.774 -13.505 -17.396  1.00  1.780          C  
ATOM   5693  C   ASN A 356      -9.929 -12.253 -17.139  1.00  1.490          C  
ATOM   5694  O   ASN A 356     -10.022 -11.246 -17.858  1.00  1.980          O  
ATOM   5695  CB  ASN A 356     -10.451 -14.129 -18.757  1.00  2.350          C  
ATOM   5696  CG  ASN A 356      -9.015 -14.654 -18.929  1.00  2.350          C  
ATOM   5697  OD1 ASN A 356      -8.039 -14.074 -18.434  1.00  2.350          O  
ATOM   5698  ND2 ASN A 356      -8.875 -15.741 -19.661  1.00  2.350          N  
ATOM   5699  H   ASN A 356     -12.805 -13.593 -18.062  1.00  1.700          H  
ATOM   5700  HA  ASN A 356     -10.521 -14.227 -16.619  1.00  2.140          H  
ATOM   5701 1HB  ASN A 356     -11.136 -14.958 -18.935  1.00  2.820          H  
ATOM   5702 2HB  ASN A 356     -10.637 -13.389 -19.538  1.00  2.820          H  
ATOM   5703 1HD2 ASN A 356      -7.954 -16.106 -19.839  1.00  2.820          H  
ATOM   5704 2HD2 ASN A 356      -9.675 -16.190 -20.063  1.00  2.820          H  
ATOM   5705  N   LEU A 357      -9.056 -12.351 -16.134  1.00  1.380          N  
ATOM   5706  CA  LEU A 357      -8.211 -11.253 -15.660  1.00  1.680          C  
ATOM   5707  C   LEU A 357      -7.046 -10.935 -16.599  1.00  1.600          C  
ATOM   5708  O   LEU A 357      -6.257 -10.030 -16.335  1.00  1.900          O  
ATOM   5709  CB  LEU A 357      -7.642 -11.574 -14.254  1.00  2.230          C  
ATOM   5710  CG  LEU A 357      -8.531 -11.199 -12.977  1.00  2.230          C  
ATOM   5711  CD1 LEU A 357      -9.832 -11.999 -12.953  1.00  2.230          C  
ATOM   5712  CD2 LEU A 357      -7.747 -11.484 -11.703  1.00  2.230          C  
ATOM   5713  H   LEU A 357      -9.027 -13.224 -15.628  1.00  1.660          H  
ATOM   5714  HA  LEU A 357      -8.835 -10.368 -15.588  1.00  2.020          H  
ATOM   5715 1HB  LEU A 357      -7.444 -12.642 -14.208  1.00  2.680          H  
ATOM   5716 2HB  LEU A 357      -6.692 -11.052 -14.147  1.00  2.680          H  
ATOM   5717  HG  LEU A 357      -8.785 -10.135 -13.016  1.00  2.680          H  
ATOM   5718 1HD1 LEU A 357     -10.403 -11.719 -12.076  1.00  2.680          H  
ATOM   5719 2HD1 LEU A 357     -10.407 -11.783 -13.832  1.00  2.680          H  
ATOM   5720 3HD1 LEU A 357      -9.614 -13.063 -12.907  1.00  2.680          H  
ATOM   5721 1HD2 LEU A 357      -8.351 -11.211 -10.830  1.00  2.680          H  
ATOM   5722 2HD2 LEU A 357      -7.500 -12.544 -11.651  1.00  2.680          H  
ATOM   5723 3HD2 LEU A 357      -6.827 -10.898 -11.694  1.00  2.680          H  
ATOM   5724  N   GLY A 358      -6.920 -11.696 -17.686  1.00  1.880          N  
ATOM   5725  CA  GLY A 358      -5.880 -11.494 -18.691  1.00  1.940          C  
ATOM   5726  C   GLY A 358      -6.233 -10.375 -19.672  1.00  1.900          C  
ATOM   5727  O   GLY A 358      -5.429 -10.012 -20.532  1.00  2.520          O  
ATOM   5728  H   GLY A 358      -7.576 -12.458 -17.831  1.00  2.260          H  
ATOM   5729 1HA  GLY A 358      -4.938 -11.258 -18.200  1.00  2.330          H  
ATOM   5730 2HA  GLY A 358      -5.734 -12.422 -19.242  1.00  2.330          H  
ATOM   5731  N   ARG A 359      -7.438  -9.830 -19.536  1.00  1.790          N  
ATOM   5732  CA  ARG A 359      -7.914  -8.737 -20.373  1.00  2.150          C  
ATOM   5733  C   ARG A 359      -7.195  -7.452 -20.000  1.00  2.110          C  
ATOM   5734  O   ARG A 359      -6.430  -7.404 -19.033  1.00  2.660          O  
ATOM   5735  CB  ARG A 359      -9.399  -8.524 -20.217  1.00  2.870          C  
ATOM   5736  CG  ARG A 359      -9.794  -8.011 -18.867  1.00  2.870          C  
ATOM   5737  CD  ARG A 359     -11.209  -7.919 -18.753  1.00  2.870          C  
ATOM   5738  NE  ARG A 359     -11.619  -7.492 -17.440  1.00  2.870          N  
ATOM   5739  CZ  ARG A 359     -11.815  -8.327 -16.402  1.00  2.870          C  
ATOM   5740  NH1 ARG A 359     -11.626  -9.615 -16.542  1.00  2.870          N  
ATOM   5741  NH2 ARG A 359     -12.186  -7.855 -15.252  1.00  2.870          N  
ATOM   5742  H   ARG A 359      -8.069 -10.212 -18.826  1.00  2.150          H  
ATOM   5743  HA  ARG A 359      -7.698  -8.971 -21.416  1.00  2.580          H  
ATOM   5744 1HB  ARG A 359      -9.761  -7.821 -20.968  1.00  3.440          H  
ATOM   5745 2HB  ARG A 359      -9.918  -9.471 -20.371  1.00  3.440          H  
ATOM   5746 1HG  ARG A 359      -9.398  -8.656 -18.081  1.00  3.440          H  
ATOM   5747 2HG  ARG A 359      -9.411  -7.003 -18.742  1.00  3.440          H  
ATOM   5748 1HD  ARG A 359     -11.550  -7.174 -19.470  1.00  3.440          H  
ATOM   5749 2HD  ARG A 359     -11.665  -8.881 -18.976  1.00  3.440          H  
ATOM   5750  HE  ARG A 359     -11.769  -6.503 -17.288  1.00  3.440          H  
ATOM   5751 1HH1 ARG A 359     -11.295 -10.001 -17.435  1.00  3.440          H  
ATOM   5752 2HH1 ARG A 359     -11.775 -10.272 -15.764  1.00  3.440          H  
ATOM   5753 1HH2 ARG A 359     -12.299  -6.856 -15.126  1.00  3.440          H  
ATOM   5754 2HH2 ARG A 359     -12.308  -8.490 -14.483  1.00  3.440          H  
ATOM   5755  N   GLU A 360      -7.460  -6.378 -20.738  1.00  2.050          N  
ATOM   5756  CA  GLU A 360      -6.788  -5.106 -20.490  1.00  2.330          C  
ATOM   5757  C   GLU A 360      -7.257  -4.394 -19.214  1.00  1.940          C  
ATOM   5758  O   GLU A 360      -7.975  -3.394 -19.269  1.00  2.560          O  
ATOM   5759  CB  GLU A 360      -6.993  -4.145 -21.681  1.00  3.150          C  
ATOM   5760  CG  GLU A 360      -6.351  -4.569 -23.035  1.00  3.150          C  
ATOM   5761  CD  GLU A 360      -4.809  -4.462 -23.122  1.00  3.150          C  
ATOM   5762  OE1 GLU A 360      -4.210  -3.747 -22.346  1.00  3.150          O  
ATOM   5763  OE2 GLU A 360      -4.252  -5.100 -23.981  1.00  3.150          O  
ATOM   5764  H   GLU A 360      -8.103  -6.454 -21.511  1.00  2.460          H  
ATOM   5765  HA  GLU A 360      -5.719  -5.300 -20.389  1.00  2.800          H  
ATOM   5766 1HB  GLU A 360      -8.050  -4.000 -21.852  1.00  3.780          H  
ATOM   5767 2HB  GLU A 360      -6.586  -3.170 -21.429  1.00  3.780          H  
ATOM   5768 1HG  GLU A 360      -6.635  -5.601 -23.240  1.00  3.780          H  
ATOM   5769 2HG  GLU A 360      -6.786  -3.948 -23.821  1.00  3.780          H  
ATOM   5770  N   ILE A 361      -6.848  -4.941 -18.068  1.00  1.510          N  
ATOM   5771  CA  ILE A 361      -7.095  -4.341 -16.765  1.00  1.620          C  
ATOM   5772  C   ILE A 361      -5.926  -3.418 -16.597  1.00  1.420          C  
ATOM   5773  O   ILE A 361      -4.780  -3.868 -16.548  1.00  2.140          O  
ATOM   5774  CB  ILE A 361      -7.146  -5.357 -15.606  1.00  2.220          C  
ATOM   5775  CG1 ILE A 361      -8.314  -6.340 -15.826  1.00  2.220          C  
ATOM   5776  CG2 ILE A 361      -7.251  -4.609 -14.284  1.00  2.220          C  
ATOM   5777  CD1 ILE A 361      -8.355  -7.519 -14.868  1.00  2.220          C  
ATOM   5778  H   ILE A 361      -6.320  -5.810 -18.156  1.00  1.810          H  
ATOM   5779  HA  ILE A 361      -8.015  -3.757 -16.784  1.00  1.940          H  
ATOM   5780  HB  ILE A 361      -6.232  -5.952 -15.610  1.00  2.670          H  
ATOM   5781 1HG1 ILE A 361      -9.257  -5.798 -15.744  1.00  2.670          H  
ATOM   5782 2HG1 ILE A 361      -8.227  -6.739 -16.821  1.00  2.670          H  
ATOM   5783 1HG2 ILE A 361      -7.278  -5.301 -13.452  1.00  2.670          H  
ATOM   5784 2HG2 ILE A 361      -6.399  -3.943 -14.153  1.00  2.670          H  
ATOM   5785 3HG2 ILE A 361      -8.154  -4.031 -14.310  1.00  2.670          H  
ATOM   5786 1HD1 ILE A 361      -9.195  -8.148 -15.118  1.00  2.670          H  
ATOM   5787 2HD1 ILE A 361      -7.432  -8.093 -14.958  1.00  2.670          H  
ATOM   5788 3HD1 ILE A 361      -8.470  -7.178 -13.843  1.00  2.670          H  
ATOM   5789  N   LEU A 362      -6.193  -2.130 -16.559  1.00  1.370          N  
ATOM   5790  CA  LEU A 362      -5.106  -1.185 -16.605  1.00  1.640          C  
ATOM   5791  C   LEU A 362      -4.803  -0.459 -15.329  1.00  1.300          C  
ATOM   5792  O   LEU A 362      -5.681  -0.234 -14.497  1.00  1.600          O  
ATOM   5793  CB  LEU A 362      -5.416  -0.197 -17.722  1.00  2.190          C  
ATOM   5794  CG  LEU A 362      -5.677  -0.872 -19.097  1.00  2.190          C  
ATOM   5795  CD1 LEU A 362      -6.019   0.187 -20.118  1.00  2.190          C  
ATOM   5796  CD2 LEU A 362      -4.469  -1.725 -19.504  1.00  2.190          C  
ATOM   5797  H   LEU A 362      -7.154  -1.818 -16.550  1.00  1.640          H  
ATOM   5798  HA  LEU A 362      -4.194  -1.717 -16.844  1.00  1.970          H  
ATOM   5799 1HB  LEU A 362      -6.302   0.375 -17.451  1.00  2.630          H  
ATOM   5800 2HB  LEU A 362      -4.572   0.492 -17.825  1.00  2.630          H  
ATOM   5801  HG  LEU A 362      -6.534  -1.507 -19.030  1.00  2.630          H  
ATOM   5802 1HD1 LEU A 362      -6.236  -0.285 -21.070  1.00  2.630          H  
ATOM   5803 2HD1 LEU A 362      -6.887   0.720 -19.792  1.00  2.630          H  
ATOM   5804 3HD1 LEU A 362      -5.195   0.867 -20.228  1.00  2.630          H  
ATOM   5805 1HD2 LEU A 362      -4.667  -2.186 -20.466  1.00  2.630          H  
ATOM   5806 2HD2 LEU A 362      -3.593  -1.096 -19.562  1.00  2.630          H  
ATOM   5807 3HD2 LEU A 362      -4.280  -2.515 -18.800  1.00  2.630          H  
ATOM   5808  N   SER A 363      -3.526  -0.102 -15.220  1.00  1.570          N  
ATOM   5809  CA  SER A 363      -2.321   0.501 -14.680  1.00  1.550          C  
ATOM   5810  C   SER A 363      -2.394   2.000 -14.637  1.00  1.540          C  
ATOM   5811  O   SER A 363      -3.072   2.629 -15.455  1.00  2.110          O  
ATOM   5812  CB  SER A 363      -1.108   0.106 -15.464  1.00  2.180          C  
ATOM   5813  OG  SER A 363       0.008   0.842 -15.028  1.00  2.180          O  
ATOM   5814  H   SER A 363      -3.894   0.271 -14.360  1.00  1.880          H  
ATOM   5815  HA  SER A 363      -2.196   0.144 -13.656  1.00  1.860          H  
ATOM   5816 1HB  SER A 363      -0.917  -0.957 -15.336  1.00  2.610          H  
ATOM   5817 2HB  SER A 363      -1.292   0.275 -16.506  1.00  2.610          H  
ATOM   5818  HG  SER A 363       0.740   0.574 -15.612  1.00  2.610          H  
ATOM   5819  N   ILE A 364      -1.733   2.562 -13.643  1.00  1.470          N  
ATOM   5820  CA  ILE A 364      -1.637   3.997 -13.481  1.00  1.380          C  
ATOM   5821  C   ILE A 364      -0.204   4.455 -13.474  1.00  1.140          C  
ATOM   5822  O   ILE A 364       0.118   5.491 -12.893  1.00  1.180          O  
ATOM   5823  CB  ILE A 364      -2.329   4.457 -12.218  1.00  1.970          C  
ATOM   5824  CG1 ILE A 364      -1.707   3.755 -10.972  1.00  1.970          C  
ATOM   5825  CG2 ILE A 364      -3.783   4.153 -12.404  1.00  1.970          C  
ATOM   5826  CD1 ILE A 364      -2.094   4.357  -9.637  1.00  1.970          C  
ATOM   5827  H   ILE A 364      -1.222   1.958 -13.011  1.00  1.760          H  
ATOM   5828  HA  ILE A 364      -2.128   4.476 -14.330  1.00  1.660          H  
ATOM   5829  HB  ILE A 364      -2.193   5.515 -12.090  1.00  2.360          H  
ATOM   5830 1HG1 ILE A 364      -2.019   2.713 -10.970  1.00  2.360          H  
ATOM   5831 2HG1 ILE A 364      -0.622   3.795 -11.046  1.00  2.360          H  
ATOM   5832 1HG2 ILE A 364      -4.309   4.460 -11.582  1.00  2.360          H  
ATOM   5833 2HG2 ILE A 364      -4.151   4.677 -13.288  1.00  2.360          H  
ATOM   5834 3HG2 ILE A 364      -3.935   3.087 -12.539  1.00  2.360          H  
ATOM   5835 1HD1 ILE A 364      -1.608   3.800  -8.839  1.00  2.360          H  
ATOM   5836 2HD1 ILE A 364      -1.767   5.395  -9.602  1.00  2.360          H  
ATOM   5837 3HD1 ILE A 364      -3.142   4.306  -9.497  1.00  2.360          H  
ATOM   5838  N   GLN A 365       0.665   3.665 -14.089  1.00  1.190          N  
ATOM   5839  CA  GLN A 365       2.057   4.043 -14.165  1.00  1.070          C  
ATOM   5840  C   GLN A 365       2.641   3.782 -15.548  1.00  1.110          C  
ATOM   5841  O   GLN A 365       2.241   2.855 -16.273  1.00  1.190          O  
ATOM   5842  CB  GLN A 365       2.888   3.367 -13.065  1.00  1.550          C  
ATOM   5843  CG  GLN A 365       4.374   3.845 -13.000  1.00  1.550          C  
ATOM   5844  CD  GLN A 365       5.127   3.305 -11.812  1.00  1.550          C  
ATOM   5845  OE1 GLN A 365       6.142   2.614 -11.961  1.00  1.550          O  
ATOM   5846  NE2 GLN A 365       4.656   3.636 -10.621  1.00  1.550          N  
ATOM   5847  H   GLN A 365       0.335   2.805 -14.525  1.00  1.430          H  
ATOM   5848  HA  GLN A 365       2.122   5.109 -13.989  1.00  1.280          H  
ATOM   5849 1HB  GLN A 365       2.429   3.577 -12.102  1.00  1.860          H  
ATOM   5850 2HB  GLN A 365       2.875   2.302 -13.198  1.00  1.860          H  
ATOM   5851 1HG  GLN A 365       4.900   3.488 -13.886  1.00  1.860          H  
ATOM   5852 2HG  GLN A 365       4.401   4.936 -12.962  1.00  1.860          H  
ATOM   5853 1HE2 GLN A 365       5.119   3.348  -9.780  1.00  1.860          H  
ATOM   5854 2HE2 GLN A 365       3.840   4.208 -10.544  1.00  1.860          H  
ATOM   5855  N   ALA A 366       3.545   4.676 -15.915  1.00  1.130          N  
ATOM   5856  CA  ALA A 366       4.335   4.648 -17.127  1.00  1.170          C  
ATOM   5857  C   ALA A 366       5.190   3.389 -17.235  1.00  1.140          C  
ATOM   5858  O   ALA A 366       5.820   2.952 -16.269  1.00  1.100          O  
ATOM   5859  CB  ALA A 366       5.226   5.882 -17.125  1.00  1.620          C  
ATOM   5860  H   ALA A 366       3.697   5.458 -15.275  1.00  1.360          H  
ATOM   5861  HA  ALA A 366       3.663   4.665 -17.988  1.00  1.400          H  
ATOM   5862 1HB  ALA A 366       5.839   5.922 -17.983  1.00  1.950          H  
ATOM   5863 2HB  ALA A 366       4.617   6.774 -17.077  1.00  1.950          H  
ATOM   5864 3HB  ALA A 366       5.857   5.851 -16.260  1.00  1.950          H  
ATOM   5865  N   SER A 367       5.243   2.850 -18.450  1.00  1.190          N  
ATOM   5866  CA  SER A 367       6.051   1.674 -18.802  1.00  1.180          C  
ATOM   5867  C   SER A 367       7.370   2.121 -19.424  1.00  1.150          C  
ATOM   5868  O   SER A 367       7.649   3.319 -19.509  1.00  1.170          O  
ATOM   5869  CB  SER A 367       5.287   0.740 -19.718  1.00  1.660          C  
ATOM   5870  OG  SER A 367       4.212   0.160 -19.051  1.00  1.660          O  
ATOM   5871  H   SER A 367       4.679   3.283 -19.199  1.00  1.430          H  
ATOM   5872  HA  SER A 367       6.277   1.118 -17.891  1.00  1.420          H  
ATOM   5873 1HB  SER A 367       4.923   1.301 -20.558  1.00  1.990          H  
ATOM   5874 2HB  SER A 367       5.934  -0.033 -20.107  1.00  1.990          H  
ATOM   5875  HG  SER A 367       3.542   0.846 -18.974  1.00  1.990          H  
ATOM   5876  N   ASP A 368       8.203   1.188 -19.865  1.00  1.140          N  
ATOM   5877  CA  ASP A 368       9.495   1.570 -20.443  1.00  1.120          C  
ATOM   5878  C   ASP A 368       9.488   2.714 -21.479  1.00  1.140          C  
ATOM   5879  O   ASP A 368      10.251   3.674 -21.332  1.00  1.140          O  
ATOM   5880  CB  ASP A 368      10.110   0.343 -21.111  1.00  1.580          C  
ATOM   5881  CG  ASP A 368      11.367   0.641 -21.853  1.00  1.580          C  
ATOM   5882  OD1 ASP A 368      12.253   1.195 -21.298  1.00  1.580          O  
ATOM   5883  OD2 ASP A 368      11.478   0.304 -23.020  1.00  1.580          O  
ATOM   5884  H   ASP A 368       7.954   0.195 -19.757  1.00  1.370          H  
ATOM   5885  HA  ASP A 368      10.142   1.877 -19.619  1.00  1.340          H  
ATOM   5886 1HB  ASP A 368      10.316  -0.413 -20.359  1.00  1.890          H  
ATOM   5887 2HB  ASP A 368       9.389  -0.066 -21.808  1.00  1.890          H  
ATOM   5888  N   GLU A 369       8.650   2.641 -22.517  1.00  1.180          N  
ATOM   5889  CA  GLU A 369       8.678   3.685 -23.555  1.00  1.220          C  
ATOM   5890  C   GLU A 369       8.248   5.048 -23.019  1.00  1.230          C  
ATOM   5891  O   GLU A 369       8.798   6.096 -23.393  1.00  1.280          O  
ATOM   5892  CB  GLU A 369       7.799   3.304 -24.749  1.00  1.690          C  
ATOM   5893  CG  GLU A 369       8.333   2.131 -25.562  1.00  1.690          C  
ATOM   5894  CD  GLU A 369       7.491   1.793 -26.779  1.00  1.690          C  
ATOM   5895  OE1 GLU A 369       6.581   2.529 -27.078  1.00  1.690          O  
ATOM   5896  OE2 GLU A 369       7.751   0.783 -27.391  1.00  1.690          O  
ATOM   5897  H   GLU A 369       8.004   1.855 -22.589  1.00  1.420          H  
ATOM   5898  HA  GLU A 369       9.704   3.774 -23.910  1.00  1.460          H  
ATOM   5899 1HB  GLU A 369       6.809   3.040 -24.389  1.00  2.030          H  
ATOM   5900 2HB  GLU A 369       7.690   4.161 -25.413  1.00  2.030          H  
ATOM   5901 1HG  GLU A 369       9.341   2.377 -25.893  1.00  2.030          H  
ATOM   5902 2HG  GLU A 369       8.409   1.267 -24.912  1.00  2.030          H  
ATOM   5903  N   ASP A 370       7.284   5.012 -22.118  1.00  1.230          N  
ATOM   5904  CA  ASP A 370       6.711   6.187 -21.496  1.00  1.270          C  
ATOM   5905  C   ASP A 370       7.778   6.840 -20.597  1.00  1.230          C  
ATOM   5906  O   ASP A 370       7.921   8.073 -20.563  1.00  1.260          O  
ATOM   5907  CB  ASP A 370       5.555   5.714 -20.651  1.00  1.760          C  
ATOM   5908  CG  ASP A 370       4.390   5.108 -21.414  1.00  1.760          C  
ATOM   5909  OD1 ASP A 370       4.155   5.434 -22.547  1.00  1.760          O  
ATOM   5910  OD2 ASP A 370       3.802   4.178 -20.837  1.00  1.760          O  
ATOM   5911  H   ASP A 370       6.897   4.104 -21.899  1.00  1.480          H  
ATOM   5912  HA  ASP A 370       6.385   6.891 -22.262  1.00  1.520          H  
ATOM   5913 1HB  ASP A 370       5.924   4.982 -19.975  1.00  2.110          H  
ATOM   5914 2HB  ASP A 370       5.184   6.550 -20.076  1.00  2.110          H  
ATOM   5915  N   MET A 371       8.573   6.006 -19.907  1.00  1.180          N  
ATOM   5916  CA  MET A 371       9.660   6.524 -19.085  1.00  1.150          C  
ATOM   5917  C   MET A 371      10.768   7.123 -19.949  1.00  1.160          C  
ATOM   5918  O   MET A 371      11.342   8.150 -19.583  1.00  1.160          O  
ATOM   5919  CB  MET A 371      10.264   5.446 -18.201  1.00  1.620          C  
ATOM   5920  CG  MET A 371       9.376   4.923 -17.107  1.00  1.620          C  
ATOM   5921  SD  MET A 371       8.869   6.164 -15.975  1.00  1.620          S  
ATOM   5922  CE  MET A 371       8.164   5.175 -14.667  1.00  1.620          C  
ATOM   5923  H   MET A 371       8.375   5.000 -19.929  1.00  1.420          H  
ATOM   5924  HA  MET A 371       9.264   7.318 -18.456  1.00  1.380          H  
ATOM   5925 1HB  MET A 371      10.531   4.594 -18.828  1.00  1.950          H  
ATOM   5926 2HB  MET A 371      11.185   5.819 -17.758  1.00  1.950          H  
ATOM   5927 1HG  MET A 371       8.485   4.473 -17.529  1.00  1.950          H  
ATOM   5928 2HG  MET A 371       9.911   4.166 -16.562  1.00  1.950          H  
ATOM   5929 1HE  MET A 371       7.761   5.831 -13.906  1.00  1.950          H  
ATOM   5930 2HE  MET A 371       7.362   4.555 -15.055  1.00  1.950          H  
ATOM   5931 3HE  MET A 371       8.931   4.532 -14.226  1.00  1.950          H  
ATOM   5932  N   LYS A 372      11.051   6.520 -21.115  1.00  1.170          N  
ATOM   5933  CA  LYS A 372      12.090   7.068 -21.986  1.00  1.190          C  
ATOM   5934  C   LYS A 372      11.703   8.506 -22.375  1.00  1.230          C  
ATOM   5935  O   LYS A 372      12.547   9.414 -22.350  1.00  1.250          O  
ATOM   5936  CB  LYS A 372      12.312   6.190 -23.236  1.00  1.660          C  
ATOM   5937  CG  LYS A 372      13.025   4.810 -22.985  1.00  1.660          C  
ATOM   5938  CD  LYS A 372      13.320   4.071 -24.316  1.00  1.660          C  
ATOM   5939  CE  LYS A 372      14.304   2.842 -24.166  1.00  1.660          C  
ATOM   5940  NZ  LYS A 372      13.712   1.642 -23.450  1.00  1.660          N  
ATOM   5941  H   LYS A 372      10.579   5.637 -21.335  1.00  1.400          H  
ATOM   5942  HA  LYS A 372      13.025   7.110 -21.428  1.00  1.430          H  
ATOM   5943 1HB  LYS A 372      11.350   5.980 -23.697  1.00  1.990          H  
ATOM   5944 2HB  LYS A 372      12.904   6.745 -23.961  1.00  1.990          H  
ATOM   5945 1HG  LYS A 372      13.931   4.942 -22.442  1.00  1.990          H  
ATOM   5946 2HG  LYS A 372      12.378   4.182 -22.386  1.00  1.990          H  
ATOM   5947 1HD  LYS A 372      12.376   3.712 -24.736  1.00  1.990          H  
ATOM   5948 2HD  LYS A 372      13.764   4.774 -25.020  1.00  1.990          H  
ATOM   5949 1HE  LYS A 372      14.608   2.534 -25.163  1.00  1.990          H  
ATOM   5950 2HE  LYS A 372      15.190   3.168 -23.615  1.00  1.990          H  
ATOM   5951 1HZ  LYS A 372      14.378   0.892 -23.391  1.00  1.990          H  
ATOM   5952 2HZ  LYS A 372      13.423   1.862 -22.502  1.00  1.990          H  
ATOM   5953 3HZ  LYS A 372      12.874   1.254 -23.888  1.00  1.990          H  
ATOM   5954  N   PHE A 373      10.403   8.725 -22.666  1.00  1.240          N  
ATOM   5955  CA  PHE A 373       9.883  10.068 -22.953  1.00  1.290          C  
ATOM   5956  C   PHE A 373      10.150  11.038 -21.806  1.00  1.280          C  
ATOM   5957  O   PHE A 373      10.706  12.126 -22.012  1.00  1.320          O  
ATOM   5958  CB  PHE A 373       8.374  10.032 -23.239  1.00  1.790          C  
ATOM   5959  CG  PHE A 373       7.742  11.399 -23.233  1.00  1.790          C  
ATOM   5960  CD1 PHE A 373       7.847  12.272 -24.304  1.00  1.790          C  
ATOM   5961  CD2 PHE A 373       7.045  11.820 -22.098  1.00  1.790          C  
ATOM   5962  CE1 PHE A 373       7.270  13.532 -24.236  1.00  1.790          C  
ATOM   5963  CE2 PHE A 373       6.486  13.064 -22.034  1.00  1.790          C  
ATOM   5964  CZ  PHE A 373       6.592  13.924 -23.097  1.00  1.790          C  
ATOM   5965  H   PHE A 373       9.777   7.912 -22.726  1.00  1.490          H  
ATOM   5966  HA  PHE A 373      10.395  10.445 -23.838  1.00  1.550          H  
ATOM   5967 1HB  PHE A 373       8.200   9.576 -24.210  1.00  2.140          H  
ATOM   5968 2HB  PHE A 373       7.871   9.423 -22.512  1.00  2.140          H  
ATOM   5969  HD1 PHE A 373       8.393  11.967 -25.197  1.00  2.140          H  
ATOM   5970  HD2 PHE A 373       6.958  11.145 -21.245  1.00  2.140          H  
ATOM   5971  HE1 PHE A 373       7.361  14.218 -25.077  1.00  2.140          H  
ATOM   5972  HE2 PHE A 373       5.967  13.373 -21.143  1.00  2.140          H  
ATOM   5973  HZ  PHE A 373       6.147  14.918 -23.039  1.00  2.140          H  
ATOM   5974  N   LEU A 374       9.775  10.641 -20.585  1.00  1.250          N  
ATOM   5975  CA  LEU A 374       9.975  11.503 -19.424  1.00  1.250          C  
ATOM   5976  C   LEU A 374      11.389  11.997 -19.270  1.00  1.250          C  
ATOM   5977  O   LEU A 374      11.633  13.165 -18.957  1.00  1.300          O  
ATOM   5978  CB  LEU A 374       9.684  10.741 -18.139  1.00  1.750          C  
ATOM   5979  CG  LEU A 374      10.012  11.475 -16.820  1.00  1.750          C  
ATOM   5980  CD1 LEU A 374       9.129  12.707 -16.647  1.00  1.750          C  
ATOM   5981  CD2 LEU A 374       9.891  10.486 -15.723  1.00  1.750          C  
ATOM   5982  H   LEU A 374       9.312   9.729 -20.479  1.00  1.500          H  
ATOM   5983  HA  LEU A 374       9.308  12.355 -19.530  1.00  1.500          H  
ATOM   5984 1HB  LEU A 374       8.629  10.482 -18.131  1.00  2.100          H  
ATOM   5985 2HB  LEU A 374      10.252   9.822 -18.144  1.00  2.100          H  
ATOM   5986  HG  LEU A 374      11.039  11.825 -16.828  1.00  2.100          H  
ATOM   5987 1HD1 LEU A 374       9.381  13.202 -15.711  1.00  2.100          H  
ATOM   5988 2HD1 LEU A 374       9.291  13.406 -17.466  1.00  2.100          H  
ATOM   5989 3HD1 LEU A 374       8.094  12.408 -16.636  1.00  2.100          H  
ATOM   5990 1HD2 LEU A 374      10.143  10.950 -14.788  1.00  2.100          H  
ATOM   5991 2HD2 LEU A 374       8.906  10.132 -15.687  1.00  2.100          H  
ATOM   5992 3HD2 LEU A 374      10.570   9.649 -15.897  1.00  2.100          H  
ATOM   5993  N   VAL A 375      12.319  11.081 -19.405  1.00  1.210          N  
ATOM   5994  CA  VAL A 375      13.709  11.388 -19.204  1.00  1.240          C  
ATOM   5995  C   VAL A 375      14.288  12.293 -20.292  1.00  1.320          C  
ATOM   5996  O   VAL A 375      14.947  13.290 -19.963  1.00  1.370          O  
ATOM   5997  CB  VAL A 375      14.455  10.067 -19.091  1.00  1.720          C  
ATOM   5998  CG1 VAL A 375      15.981  10.266 -19.014  1.00  1.720          C  
ATOM   5999  CG2 VAL A 375      13.909   9.364 -17.865  1.00  1.720          C  
ATOM   6000  H   VAL A 375      12.022  10.122 -19.629  1.00  1.450          H  
ATOM   6001  HA  VAL A 375      13.798  11.905 -18.249  1.00  1.490          H  
ATOM   6002  HB  VAL A 375      14.237   9.463 -19.978  1.00  2.070          H  
ATOM   6003 1HG1 VAL A 375      16.450   9.292 -18.928  1.00  2.070          H  
ATOM   6004 2HG1 VAL A 375      16.349  10.764 -19.909  1.00  2.070          H  
ATOM   6005 3HG1 VAL A 375      16.225  10.866 -18.141  1.00  2.070          H  
ATOM   6006 1HG2 VAL A 375      14.347   8.437 -17.796  1.00  2.070          H  
ATOM   6007 2HG2 VAL A 375      14.121   9.948 -16.980  1.00  2.070          H  
ATOM   6008 3HG2 VAL A 375      12.840   9.226 -17.945  1.00  2.070          H  
ATOM   6009  N   SER A 376      14.049  11.980 -21.583  1.00  1.350          N  
ATOM   6010  CA  SER A 376      14.609  12.812 -22.654  1.00  1.440          C  
ATOM   6011  C   SER A 376      14.003  14.222 -22.635  1.00  1.500          C  
ATOM   6012  O   SER A 376      14.650  15.203 -23.038  1.00  1.570          O  
ATOM   6013  CB  SER A 376      14.376  12.172 -24.012  1.00  1.980          C  
ATOM   6014  OG  SER A 376      13.032  12.246 -24.390  1.00  1.980          O  
ATOM   6015  H   SER A 376      13.483  11.156 -21.825  1.00  1.620          H  
ATOM   6016  HA  SER A 376      15.682  12.897 -22.493  1.00  1.730          H  
ATOM   6017 1HB  SER A 376      14.996  12.657 -24.760  1.00  2.380          H  
ATOM   6018 2HB  SER A 376      14.679  11.123 -23.963  1.00  2.380          H  
ATOM   6019  HG  SER A 376      12.935  11.656 -25.144  1.00  2.380          H  
ATOM   6020  N   SER A 377      12.794  14.335 -22.065  1.00  1.470          N  
ATOM   6021  CA  SER A 377      12.068  15.586 -21.888  1.00  1.520          C  
ATOM   6022  C   SER A 377      12.681  16.535 -20.853  1.00  1.520          C  
ATOM   6023  O   SER A 377      12.346  17.719 -20.842  1.00  1.610          O  
ATOM   6024  CB  SER A 377      10.639  15.269 -21.485  1.00  2.110          C  
ATOM   6025  OG  SER A 377       9.930  14.680 -22.537  1.00  2.110          O  
ATOM   6026  H   SER A 377      12.280  13.476 -21.841  1.00  1.760          H  
ATOM   6027  HA  SER A 377      12.048  16.097 -22.848  1.00  1.820          H  
ATOM   6028 1HB  SER A 377      10.660  14.581 -20.664  1.00  2.530          H  
ATOM   6029 2HB  SER A 377      10.143  16.141 -21.121  1.00  2.530          H  
ATOM   6030  HG  SER A 377      10.215  13.741 -22.542  1.00  2.530          H  
ATOM   6031  N   LEU A 378      13.543  16.015 -19.971  1.00  1.450          N  
ATOM   6032  CA  LEU A 378      14.192  16.799 -18.918  1.00  1.460          C  
ATOM   6033  C   LEU A 378      15.709  16.866 -18.979  1.00  1.540          C  
ATOM   6034  O   LEU A 378      16.287  17.899 -18.654  1.00  1.810          O  
ATOM   6035  CB  LEU A 378      13.770  16.267 -17.556  1.00  2.040          C  
ATOM   6036  CG  LEU A 378      12.313  16.447 -17.175  1.00  2.040          C  
ATOM   6037  CD1 LEU A 378      12.068  15.689 -15.942  1.00  2.040          C  
ATOM   6038  CD2 LEU A 378      12.042  17.950 -16.900  1.00  2.040          C  
ATOM   6039  H   LEU A 378      13.794  15.030 -20.061  1.00  1.740          H  
ATOM   6040  HA  LEU A 378      13.839  17.815 -19.011  1.00  1.750          H  
ATOM   6041 1HB  LEU A 378      13.956  15.192 -17.552  1.00  2.450          H  
ATOM   6042 2HB  LEU A 378      14.389  16.733 -16.789  1.00  2.450          H  
ATOM   6043  HG  LEU A 378      11.654  16.072 -17.964  1.00  2.450          H  
ATOM   6044 1HD1 LEU A 378      11.033  15.807 -15.642  1.00  2.450          H  
ATOM   6045 2HD1 LEU A 378      12.267  14.638 -16.146  1.00  2.450          H  
ATOM   6046 3HD1 LEU A 378      12.724  16.049 -15.150  1.00  2.450          H  
ATOM   6047 1HD2 LEU A 378      11.028  18.097 -16.587  1.00  2.450          H  
ATOM   6048 2HD2 LEU A 378      12.704  18.304 -16.109  1.00  2.450          H  
ATOM   6049 3HD2 LEU A 378      12.207  18.551 -17.791  1.00  2.450          H  
ATOM   6050  N   LYS A 379      16.362  15.763 -19.341  1.00  1.490          N  
ATOM   6051  CA  LYS A 379      17.822  15.709 -19.362  1.00  1.560          C  
ATOM   6052  C   LYS A 379      18.490  16.199 -18.062  1.00  1.520          C  
ATOM   6053  O   LYS A 379      19.324  17.105 -18.108  1.00  1.660          O  
ATOM   6054  CB  LYS A 379      18.369  16.468 -20.569  1.00  2.160          C  
ATOM   6055  CG  LYS A 379      17.908  15.879 -21.879  1.00  2.160          C  
ATOM   6056  CD  LYS A 379      18.579  16.535 -23.076  1.00  2.160          C  
ATOM   6057  CE  LYS A 379      18.189  15.829 -24.378  1.00  2.160          C  
ATOM   6058  NZ  LYS A 379      16.758  16.089 -24.782  1.00  2.160          N  
ATOM   6059  H   LYS A 379      15.838  14.924 -19.597  1.00  1.790          H  
ATOM   6060  HA  LYS A 379      18.113  14.668 -19.504  1.00  1.870          H  
ATOM   6061 1HB  LYS A 379      18.056  17.510 -20.531  1.00  2.590          H  
ATOM   6062 2HB  LYS A 379      19.463  16.447 -20.556  1.00  2.590          H  
ATOM   6063 1HG  LYS A 379      18.126  14.811 -21.886  1.00  2.590          H  
ATOM   6064 2HG  LYS A 379      16.831  16.007 -21.949  1.00  2.590          H  
ATOM   6065 1HD  LYS A 379      18.301  17.583 -23.131  1.00  2.590          H  
ATOM   6066 2HD  LYS A 379      19.664  16.476 -22.956  1.00  2.590          H  
ATOM   6067 1HE  LYS A 379      18.850  16.165 -25.175  1.00  2.590          H  
ATOM   6068 2HE  LYS A 379      18.323  14.757 -24.241  1.00  2.590          H  
ATOM   6069 1HZ  LYS A 379      16.561  15.594 -25.637  1.00  2.590          H  
ATOM   6070 2HZ  LYS A 379      16.081  15.765 -24.047  1.00  2.590          H  
ATOM   6071 3HZ  LYS A 379      16.630  17.077 -24.940  1.00  2.590          H  
ATOM   6072  N   PRO A 380      18.137  15.620 -16.893  1.00  1.490          N  
ATOM   6073  CA  PRO A 380      18.654  15.937 -15.575  1.00  1.560          C  
ATOM   6074  C   PRO A 380      20.064  15.388 -15.546  1.00  1.540          C  
ATOM   6075  O   PRO A 380      20.396  14.566 -16.395  1.00  1.620          O  
ATOM   6076  CB  PRO A 380      17.728  15.151 -14.653  1.00  2.340          C  
ATOM   6077  CG  PRO A 380      17.331  13.966 -15.485  1.00  2.340          C  
ATOM   6078  CD  PRO A 380      17.198  14.478 -16.879  1.00  2.340          C  
ATOM   6079  HA  PRO A 380      18.628  17.027 -15.397  1.00  1.870          H  
ATOM   6080 1HB  PRO A 380      18.269  14.868 -13.734  1.00  2.810          H  
ATOM   6081 2HB  PRO A 380      16.878  15.768 -14.349  1.00  2.810          H  
ATOM   6082 1HG  PRO A 380      18.117  13.214 -15.390  1.00  2.810          H  
ATOM   6083 2HG  PRO A 380      16.422  13.508 -15.143  1.00  2.810          H  
ATOM   6084 1HD  PRO A 380      17.487  13.698 -17.586  1.00  2.810          H  
ATOM   6085 2HD  PRO A 380      16.176  14.791 -16.994  1.00  2.810          H  
ATOM   6086  N   LYS A 381      20.887  15.788 -14.584  1.00  1.560          N  
ATOM   6087  CA  LYS A 381      22.223  15.213 -14.468  1.00  1.620          C  
ATOM   6088  C   LYS A 381      22.179  13.977 -13.591  1.00  1.550          C  
ATOM   6089  O   LYS A 381      22.987  13.046 -13.765  1.00  1.720          O  
ATOM   6090  CB  LYS A 381      23.207  16.229 -13.900  1.00  2.240          C  
ATOM   6091  CG  LYS A 381      23.430  17.480 -14.763  1.00  2.240          C  
ATOM   6092  CD  LYS A 381      23.989  17.130 -16.153  1.00  2.240          C  
ATOM   6093  CE  LYS A 381      24.301  18.365 -16.971  1.00  2.240          C  
ATOM   6094  NZ  LYS A 381      24.777  18.005 -18.337  1.00  2.240          N  
ATOM   6095  H   LYS A 381      20.565  16.448 -13.884  1.00  1.870          H  
ATOM   6096  HA  LYS A 381      22.555  14.888 -15.453  1.00  1.940          H  
ATOM   6097 1HB  LYS A 381      22.839  16.556 -12.939  1.00  2.690          H  
ATOM   6098 2HB  LYS A 381      24.157  15.749 -13.725  1.00  2.690          H  
ATOM   6099 1HG  LYS A 381      22.481  18.007 -14.881  1.00  2.690          H  
ATOM   6100 2HG  LYS A 381      24.133  18.139 -14.251  1.00  2.690          H  
ATOM   6101 1HD  LYS A 381      24.889  16.523 -16.055  1.00  2.690          H  
ATOM   6102 2HD  LYS A 381      23.250  16.563 -16.720  1.00  2.690          H  
ATOM   6103 1HE  LYS A 381      23.400  18.973 -17.059  1.00  2.690          H  
ATOM   6104 2HE  LYS A 381      25.073  18.946 -16.468  1.00  2.690          H  
ATOM   6105 1HZ  LYS A 381      24.975  18.846 -18.862  1.00  2.690          H  
ATOM   6106 2HZ  LYS A 381      25.618  17.445 -18.265  1.00  2.690          H  
ATOM   6107 3HZ  LYS A 381      24.054  17.469 -18.813  1.00  2.690          H  
ATOM   6108  N   TYR A 382      21.252  13.978 -12.631  1.00  1.340          N  
ATOM   6109  CA  TYR A 382      21.142  12.839 -11.748  1.00  1.270          C  
ATOM   6110  C   TYR A 382      19.714  12.336 -11.751  1.00  1.190          C  
ATOM   6111  O   TYR A 382      18.764  13.121 -11.868  1.00  1.160          O  
ATOM   6112  CB  TYR A 382      21.567  13.232 -10.330  1.00  1.810          C  
ATOM   6113  CG  TYR A 382      22.928  13.820 -10.334  1.00  1.810          C  
ATOM   6114  CD1 TYR A 382      23.034  15.194 -10.334  1.00  1.810          C  
ATOM   6115  CD2 TYR A 382      24.060  13.029 -10.421  1.00  1.810          C  
ATOM   6116  CE1 TYR A 382      24.246  15.781 -10.425  1.00  1.810          C  
ATOM   6117  CE2 TYR A 382      25.293  13.627 -10.516  1.00  1.810          C  
ATOM   6118  CZ  TYR A 382      25.379  15.013 -10.530  1.00  1.810          C  
ATOM   6119  OH  TYR A 382      26.599  15.642 -10.681  1.00  1.810          O  
ATOM   6120  H   TYR A 382      20.654  14.795 -12.503  1.00  1.610          H  
ATOM   6121  HA  TYR A 382      21.776  12.040 -12.119  1.00  1.520          H  
ATOM   6122 1HB  TYR A 382      20.875  13.970  -9.933  1.00  2.170          H  
ATOM   6123 2HB  TYR A 382      21.558  12.362  -9.674  1.00  2.170          H  
ATOM   6124  HD1 TYR A 382      22.134  15.809 -10.282  1.00  2.170          H  
ATOM   6125  HD2 TYR A 382      23.971  11.943 -10.439  1.00  2.170          H  
ATOM   6126  HE1 TYR A 382      24.324  16.850 -10.441  1.00  2.170          H  
ATOM   6127  HE2 TYR A 382      26.191  13.014 -10.606  1.00  2.170          H  
ATOM   6128  HH  TYR A 382      26.491  16.622 -10.516  1.00  2.170          H  
ATOM   6129  N   ILE A 383      19.566  11.026 -11.642  1.00  1.160          N  
ATOM   6130  CA  ILE A 383      18.233  10.429 -11.535  1.00  1.100          C  
ATOM   6131  C   ILE A 383      18.153   9.473 -10.365  1.00  1.040          C  
ATOM   6132  O   ILE A 383      19.098   8.716 -10.124  1.00  1.050          O  
ATOM   6133  CB  ILE A 383      17.780   9.716 -12.839  1.00  1.560          C  
ATOM   6134  CG1 ILE A 383      17.776  10.736 -13.983  1.00  1.560          C  
ATOM   6135  CG2 ILE A 383      16.343   9.129 -12.653  1.00  1.560          C  
ATOM   6136  CD1 ILE A 383      17.530  10.207 -15.363  1.00  1.560          C  
ATOM   6137  H   ILE A 383      20.426  10.462 -11.630  1.00  1.390          H  
ATOM   6138  HA  ILE A 383      17.512  11.224 -11.346  1.00  1.320          H  
ATOM   6139  HB  ILE A 383      18.482   8.926 -13.092  1.00  1.880          H  
ATOM   6140 1HG1 ILE A 383      17.049  11.464 -13.767  1.00  1.880          H  
ATOM   6141 2HG1 ILE A 383      18.719  11.214 -13.993  1.00  1.880          H  
ATOM   6142 1HG2 ILE A 383      16.014   8.656 -13.558  1.00  1.880          H  
ATOM   6143 2HG2 ILE A 383      16.330   8.391 -11.857  1.00  1.880          H  
ATOM   6144 3HG2 ILE A 383      15.651   9.937 -12.406  1.00  1.880          H  
ATOM   6145 1HD1 ILE A 383      17.566  11.021 -16.073  1.00  1.880          H  
ATOM   6146 2HD1 ILE A 383      18.294   9.479 -15.620  1.00  1.880          H  
ATOM   6147 3HD1 ILE A 383      16.559   9.758 -15.407  1.00  1.880          H  
ATOM   6148  N   ILE A 384      17.077   9.597  -9.580  1.00  0.990          N  
ATOM   6149  CA  ILE A 384      16.815   8.685  -8.472  1.00  0.930          C  
ATOM   6150  C   ILE A 384      15.414   8.065  -8.637  1.00  0.880          C  
ATOM   6151  O   ILE A 384      14.446   8.819  -8.775  1.00  0.880          O  
ATOM   6152  CB  ILE A 384      16.916   9.398  -7.099  1.00  1.330          C  
ATOM   6153  CG1 ILE A 384      18.350   9.946  -6.906  1.00  1.330          C  
ATOM   6154  CG2 ILE A 384      16.513   8.431  -5.951  1.00  1.330          C  
ATOM   6155  CD1 ILE A 384      18.531  10.874  -5.730  1.00  1.330          C  
ATOM   6156  H   ILE A 384      16.379  10.309  -9.835  1.00  1.190          H  
ATOM   6157  HA  ILE A 384      17.586   7.932  -8.485  1.00  1.120          H  
ATOM   6158  HB  ILE A 384      16.257  10.235  -7.094  1.00  1.590          H  
ATOM   6159 1HG1 ILE A 384      19.008   9.098  -6.776  1.00  1.590          H  
ATOM   6160 2HG1 ILE A 384      18.650  10.475  -7.799  1.00  1.590          H  
ATOM   6161 1HG2 ILE A 384      16.566   8.927  -5.001  1.00  1.590          H  
ATOM   6162 2HG2 ILE A 384      15.494   8.074  -6.093  1.00  1.590          H  
ATOM   6163 3HG2 ILE A 384      17.192   7.578  -5.950  1.00  1.590          H  
ATOM   6164 1HD1 ILE A 384      19.574  11.192  -5.683  1.00  1.590          H  
ATOM   6165 2HD1 ILE A 384      17.895  11.743  -5.851  1.00  1.590          H  
ATOM   6166 3HD1 ILE A 384      18.270  10.369  -4.821  1.00  1.590          H  
ATOM   6167  N   PRO A 385      15.285   6.728  -8.733  1.00  0.870          N  
ATOM   6168  CA  PRO A 385      14.027   6.019  -8.813  1.00  0.870          C  
ATOM   6169  C   PRO A 385      13.442   5.919  -7.413  1.00  0.850          C  
ATOM   6170  O   PRO A 385      14.194   5.651  -6.467  1.00  0.870          O  
ATOM   6171  CB  PRO A 385      14.467   4.682  -9.368  1.00  1.300          C  
ATOM   6172  CG  PRO A 385      15.865   4.491  -8.830  1.00  1.300          C  
ATOM   6173  CD  PRO A 385      16.465   5.860  -8.778  1.00  1.300          C  
ATOM   6174  HA  PRO A 385      13.339   6.538  -9.498  1.00  1.040          H  
ATOM   6175 1HB  PRO A 385      13.759   3.936  -9.091  1.00  1.570          H  
ATOM   6176 2HB  PRO A 385      14.463   4.727 -10.434  1.00  1.570          H  
ATOM   6177 1HG  PRO A 385      15.827   4.043  -7.825  1.00  1.570          H  
ATOM   6178 2HG  PRO A 385      16.438   3.802  -9.473  1.00  1.570          H  
ATOM   6179 1HD  PRO A 385      17.016   5.925  -7.836  1.00  1.570          H  
ATOM   6180 2HD  PRO A 385      17.098   6.059  -9.664  1.00  1.570          H  
ATOM   6181  N   THR A 386      12.129   6.041  -7.304  1.00  0.800          N  
ATOM   6182  CA  THR A 386      11.386   5.930  -6.061  1.00  0.760          C  
ATOM   6183  C   THR A 386      10.113   5.100  -6.221  1.00  0.710          C  
ATOM   6184  O   THR A 386       9.724   4.800  -7.341  1.00  0.790          O  
ATOM   6185  CB  THR A 386      11.013   7.349  -5.564  1.00  1.080          C  
ATOM   6186  OG1 THR A 386      10.127   7.979  -6.510  1.00  1.080          O  
ATOM   6187  CG2 THR A 386      12.279   8.241  -5.367  1.00  1.080          C  
ATOM   6188  H   THR A 386      11.593   6.291  -8.134  1.00  0.960          H  
ATOM   6189  HA  THR A 386      12.015   5.427  -5.341  1.00  0.910          H  
ATOM   6190  HB  THR A 386      10.507   7.253  -4.663  1.00  1.300          H  
ATOM   6191  HG1 THR A 386       9.279   7.534  -6.498  1.00  1.300          H  
ATOM   6192 1HG2 THR A 386      11.969   9.207  -4.995  1.00  1.300          H  
ATOM   6193 2HG2 THR A 386      12.955   7.798  -4.657  1.00  1.300          H  
ATOM   6194 3HG2 THR A 386      12.798   8.362  -6.309  1.00  1.300          H  
ATOM   6195  N   GLY A 387       9.436   4.696  -5.137  1.00  0.640          N  
ATOM   6196  CA  GLY A 387       8.135   4.062  -5.343  1.00  0.600          C  
ATOM   6197  C   GLY A 387       8.259   2.655  -5.890  1.00  0.610          C  
ATOM   6198  O   GLY A 387       7.550   2.278  -6.836  1.00  0.780          O  
ATOM   6199  H   GLY A 387       9.785   4.814  -4.181  1.00  0.770          H  
ATOM   6200 1HA  GLY A 387       7.615   4.024  -4.387  1.00  0.720          H  
ATOM   6201 2HA  GLY A 387       7.529   4.674  -6.012  1.00  0.720          H  
ATOM   6202  N   GLY A 388       9.212   1.916  -5.349  1.00  0.680          N  
ATOM   6203  CA  GLY A 388       9.479   0.560  -5.815  1.00  0.720          C  
ATOM   6204  C   GLY A 388      10.597  -0.127  -5.050  1.00  0.730          C  
ATOM   6205  O   GLY A 388      11.125   0.406  -4.058  1.00  0.730          O  
ATOM   6206  H   GLY A 388       9.705   2.316  -4.542  1.00  0.820          H  
ATOM   6207 1HA  GLY A 388       8.571  -0.033  -5.724  1.00  0.860          H  
ATOM   6208 2HA  GLY A 388       9.733   0.583  -6.876  1.00  0.860          H  
ATOM   6209  N   LEU A 389      10.956  -1.315  -5.539  1.00  0.760          N  
ATOM   6210  CA  LEU A 389      11.949  -2.179  -4.905  1.00  0.780          C  
ATOM   6211  C   LEU A 389      13.323  -1.987  -5.545  1.00  0.790          C  
ATOM   6212  O   LEU A 389      13.404  -1.491  -6.670  1.00  0.800          O  
ATOM   6213  CB  LEU A 389      11.477  -3.635  -4.983  1.00  1.080          C  
ATOM   6214  CG  LEU A 389      10.428  -4.087  -3.883  1.00  1.080          C  
ATOM   6215  CD1 LEU A 389       9.106  -3.374  -4.060  1.00  1.080          C  
ATOM   6216  CD2 LEU A 389      10.210  -5.566  -3.990  1.00  1.080          C  
ATOM   6217  H   LEU A 389      10.477  -1.660  -6.390  1.00  0.910          H  
ATOM   6218  HA  LEU A 389      11.995  -1.927  -3.862  1.00  0.940          H  
ATOM   6219 1HB  LEU A 389      11.019  -3.798  -5.962  1.00  1.300          H  
ATOM   6220 2HB  LEU A 389      12.349  -4.293  -4.904  1.00  1.300          H  
ATOM   6221  HG  LEU A 389      10.819  -3.847  -2.893  1.00  1.300          H  
ATOM   6222 1HD1 LEU A 389       8.415  -3.717  -3.296  1.00  1.300          H  
ATOM   6223 2HD1 LEU A 389       9.231  -2.327  -3.963  1.00  1.300          H  
ATOM   6224 3HD1 LEU A 389       8.696  -3.601  -5.045  1.00  1.300          H  
ATOM   6225 1HD2 LEU A 389       9.504  -5.893  -3.229  1.00  1.300          H  
ATOM   6226 2HD2 LEU A 389       9.821  -5.809  -4.971  1.00  1.300          H  
ATOM   6227 3HD2 LEU A 389      11.149  -6.070  -3.840  1.00  1.300          H  
ATOM   6228  N   TYR A 390      14.414  -2.389  -4.870  1.00  0.790          N  
ATOM   6229  CA  TYR A 390      15.733  -2.206  -5.475  1.00  0.790          C  
ATOM   6230  C   TYR A 390      15.822  -2.866  -6.846  1.00  0.820          C  
ATOM   6231  O   TYR A 390      16.326  -2.256  -7.791  1.00  0.820          O  
ATOM   6232  CB  TYR A 390      16.851  -2.631  -4.526  1.00  1.110          C  
ATOM   6233  CG  TYR A 390      18.270  -2.390  -5.038  1.00  1.110          C  
ATOM   6234  CD1 TYR A 390      18.601  -1.149  -5.561  1.00  1.110          C  
ATOM   6235  CD2 TYR A 390      19.260  -3.347  -4.893  1.00  1.110          C  
ATOM   6236  CE1 TYR A 390      19.880  -0.869  -5.952  1.00  1.110          C  
ATOM   6237  CE2 TYR A 390      20.561  -3.044  -5.280  1.00  1.110          C  
ATOM   6238  CZ  TYR A 390      20.860  -1.809  -5.807  1.00  1.110          C  
ATOM   6239  OH  TYR A 390      22.145  -1.513  -6.191  1.00  1.110          O  
ATOM   6240  H   TYR A 390      14.358  -2.810  -3.928  1.00  0.950          H  
ATOM   6241  HA  TYR A 390      15.850  -1.143  -5.634  1.00  0.950          H  
ATOM   6242 1HB  TYR A 390      16.742  -2.083  -3.596  1.00  1.330          H  
ATOM   6243 2HB  TYR A 390      16.745  -3.691  -4.289  1.00  1.330          H  
ATOM   6244  HD1 TYR A 390      17.848  -0.390  -5.668  1.00  1.330          H  
ATOM   6245  HD2 TYR A 390      19.023  -4.314  -4.470  1.00  1.330          H  
ATOM   6246  HE1 TYR A 390      20.120   0.097  -6.362  1.00  1.330          H  
ATOM   6247  HE2 TYR A 390      21.357  -3.763  -5.178  1.00  1.330          H  
ATOM   6248  HH  TYR A 390      22.702  -2.287  -6.067  1.00  1.330          H  
ATOM   6249  N   ARG A 391      15.324  -4.093  -6.994  1.00  0.860          N  
ATOM   6250  CA  ARG A 391      15.314  -4.714  -8.313  1.00  0.930          C  
ATOM   6251  C   ARG A 391      14.699  -3.814  -9.384  1.00  0.930          C  
ATOM   6252  O   ARG A 391      15.201  -3.730 -10.512  1.00  0.980          O  
ATOM   6253  CB  ARG A 391      14.459  -5.941  -8.272  1.00  1.270          C  
ATOM   6254  CG  ARG A 391      14.339  -6.723  -9.541  1.00  1.270          C  
ATOM   6255  CD  ARG A 391      13.435  -7.840  -9.324  1.00  1.270          C  
ATOM   6256  NE  ARG A 391      12.047  -7.394  -9.021  1.00  1.270          N  
ATOM   6257  CZ  ARG A 391      11.440  -7.454  -7.799  1.00  1.270          C  
ATOM   6258  NH1 ARG A 391      12.081  -7.956  -6.771  1.00  1.270          N  
ATOM   6259  NH2 ARG A 391      10.222  -6.979  -7.644  1.00  1.270          N  
ATOM   6260  H   ARG A 391      14.937  -4.624  -6.192  1.00  1.030          H  
ATOM   6261  HA  ARG A 391      16.333  -4.960  -8.595  1.00  1.120          H  
ATOM   6262 1HB  ARG A 391      14.845  -6.617  -7.512  1.00  1.530          H  
ATOM   6263 2HB  ARG A 391      13.473  -5.633  -7.957  1.00  1.530          H  
ATOM   6264 1HG  ARG A 391      13.941  -6.110 -10.353  1.00  1.530          H  
ATOM   6265 2HG  ARG A 391      15.316  -7.111  -9.813  1.00  1.530          H  
ATOM   6266 1HD  ARG A 391      13.409  -8.493 -10.184  1.00  1.530          H  
ATOM   6267 2HD  ARG A 391      13.824  -8.359  -8.480  1.00  1.530          H  
ATOM   6268  HE  ARG A 391      11.520  -6.975  -9.782  1.00  1.530          H  
ATOM   6269 1HH1 ARG A 391      13.011  -8.304  -6.880  1.00  1.530          H  
ATOM   6270 2HH1 ARG A 391      11.691  -7.950  -5.818  1.00  1.530          H  
ATOM   6271 1HH2 ARG A 391       9.726  -6.572  -8.433  1.00  1.530          H  
ATOM   6272 2HH2 ARG A 391       9.805  -6.995  -6.728  1.00  1.530          H  
ATOM   6273  N   ASP A 392      13.577  -3.177  -9.042  1.00  0.890          N  
ATOM   6274  CA  ASP A 392      12.834  -2.338  -9.966  1.00  0.920          C  
ATOM   6275  C   ASP A 392      13.663  -1.129 -10.376  1.00  0.900          C  
ATOM   6276  O   ASP A 392      13.616  -0.698 -11.541  1.00  0.950          O  
ATOM   6277  CB  ASP A 392      11.559  -1.810  -9.296  1.00  1.280          C  
ATOM   6278  CG  ASP A 392      10.484  -2.829  -8.964  1.00  1.280          C  
ATOM   6279  OD1 ASP A 392      10.451  -3.910  -9.525  1.00  1.280          O  
ATOM   6280  OD2 ASP A 392       9.724  -2.543  -8.032  1.00  1.280          O  
ATOM   6281  H   ASP A 392      13.238  -3.284  -8.092  1.00  1.070          H  
ATOM   6282  HA  ASP A 392      12.605  -2.924 -10.847  1.00  1.100          H  
ATOM   6283 1HB  ASP A 392      11.805  -1.228  -8.421  1.00  1.530          H  
ATOM   6284 2HB  ASP A 392      11.087  -1.130  -9.993  1.00  1.530          H  
ATOM   6285  N   PHE A 393      14.416  -0.596  -9.398  1.00  0.840          N  
ATOM   6286  CA  PHE A 393      15.287   0.568  -9.535  1.00  0.820          C  
ATOM   6287  C   PHE A 393      16.429   0.250 -10.493  1.00  0.850          C  
ATOM   6288  O   PHE A 393      16.819   1.076 -11.329  1.00  0.880          O  
ATOM   6289  CB  PHE A 393      15.824   0.973  -8.161  1.00  1.160          C  
ATOM   6290  CG  PHE A 393      14.758   1.488  -7.163  1.00  1.160          C  
ATOM   6291  CD1 PHE A 393      13.461   1.837  -7.548  1.00  1.160          C  
ATOM   6292  CD2 PHE A 393      15.087   1.646  -5.838  1.00  1.160          C  
ATOM   6293  CE1 PHE A 393      12.566   2.322  -6.658  1.00  1.160          C  
ATOM   6294  CE2 PHE A 393      14.192   2.134  -4.942  1.00  1.160          C  
ATOM   6295  CZ  PHE A 393      12.925   2.478  -5.354  1.00  1.160          C  
ATOM   6296  H   PHE A 393      14.327  -1.027  -8.466  1.00  1.010          H  
ATOM   6297  HA  PHE A 393      14.731   1.393  -9.962  1.00  0.980          H  
ATOM   6298 1HB  PHE A 393      16.323   0.136  -7.710  1.00  1.390          H  
ATOM   6299 2HB  PHE A 393      16.567   1.737  -8.279  1.00  1.390          H  
ATOM   6300  HD1 PHE A 393      13.149   1.727  -8.561  1.00  1.390          H  
ATOM   6301  HD2 PHE A 393      16.076   1.383  -5.507  1.00  1.390          H  
ATOM   6302  HE1 PHE A 393      11.561   2.590  -6.986  1.00  1.390          H  
ATOM   6303  HE2 PHE A 393      14.489   2.257  -3.900  1.00  1.390          H  
ATOM   6304  HZ  PHE A 393      12.201   2.870  -4.636  1.00  1.390          H  
ATOM   6305  N   ILE A 394      16.949  -0.961 -10.388  1.00  0.850          N  
ATOM   6306  CA  ILE A 394      17.990  -1.459 -11.274  1.00  0.870          C  
ATOM   6307  C   ILE A 394      17.496  -1.597 -12.704  1.00  0.920          C  
ATOM   6308  O   ILE A 394      18.199  -1.211 -13.644  1.00  0.940          O  
ATOM   6309  CB  ILE A 394      18.541  -2.774 -10.751  1.00  1.210          C  
ATOM   6310  CG1 ILE A 394      19.298  -2.469  -9.479  1.00  1.210          C  
ATOM   6311  CG2 ILE A 394      19.425  -3.470 -11.822  1.00  1.210          C  
ATOM   6312  CD1 ILE A 394      19.574  -3.630  -8.695  1.00  1.210          C  
ATOM   6313  H   ILE A 394      16.604  -1.553  -9.621  1.00  1.020          H  
ATOM   6314  HA  ILE A 394      18.808  -0.738 -11.269  1.00  1.040          H  
ATOM   6315  HB  ILE A 394      17.717  -3.431 -10.489  1.00  1.450          H  
ATOM   6316 1HG1 ILE A 394      20.246  -2.008  -9.747  1.00  1.450          H  
ATOM   6317 2HG1 ILE A 394      18.736  -1.765  -8.863  1.00  1.450          H  
ATOM   6318 1HG2 ILE A 394      19.812  -4.407 -11.442  1.00  1.450          H  
ATOM   6319 2HG2 ILE A 394      18.840  -3.685 -12.718  1.00  1.450          H  
ATOM   6320 3HG2 ILE A 394      20.257  -2.816 -12.088  1.00  1.450          H  
ATOM   6321 1HD1 ILE A 394      20.112  -3.358  -7.850  1.00  1.450          H  
ATOM   6322 2HD1 ILE A 394      18.628  -4.022  -8.406  1.00  1.450          H  
ATOM   6323 3HD1 ILE A 394      20.148  -4.365  -9.238  1.00  1.450          H  
ATOM   6324  N   ASN A 395      16.315  -2.189 -12.893  1.00  0.940          N  
ATOM   6325  CA  ASN A 395      15.811  -2.326 -14.246  1.00  0.980          C  
ATOM   6326  C   ASN A 395      15.567  -0.940 -14.854  1.00  0.990          C  
ATOM   6327  O   ASN A 395      15.831  -0.732 -16.042  1.00  1.040          O  
ATOM   6328  CB  ASN A 395      14.579  -3.186 -14.259  1.00  1.360          C  
ATOM   6329  CG  ASN A 395      14.905  -4.636 -13.968  1.00  1.360          C  
ATOM   6330  OD1 ASN A 395      16.053  -5.100 -14.056  1.00  1.360          O  
ATOM   6331  ND2 ASN A 395      13.886  -5.354 -13.632  1.00  1.360          N  
ATOM   6332  H   ASN A 395      15.792  -2.562 -12.093  1.00  1.130          H  
ATOM   6333  HA  ASN A 395      16.573  -2.816 -14.852  1.00  1.180          H  
ATOM   6334 1HB  ASN A 395      13.876  -2.829 -13.501  1.00  1.630          H  
ATOM   6335 2HB  ASN A 395      14.080  -3.117 -15.225  1.00  1.630          H  
ATOM   6336 1HD2 ASN A 395      13.973  -6.331 -13.418  1.00  1.630          H  
ATOM   6337 2HD2 ASN A 395      12.976  -4.918 -13.630  1.00  1.630          H  
ATOM   6338  N   PHE A 396      15.107   0.014 -14.027  1.00  0.960          N  
ATOM   6339  CA  PHE A 396      14.899   1.401 -14.426  1.00  0.980          C  
ATOM   6340  C   PHE A 396      16.229   2.028 -14.808  1.00  0.990          C  
ATOM   6341  O   PHE A 396      16.333   2.710 -15.821  1.00  1.030          O  
ATOM   6342  CB  PHE A 396      14.212   2.187 -13.348  1.00  1.360          C  
ATOM   6343  CG  PHE A 396      13.882   3.579 -13.710  1.00  1.360          C  
ATOM   6344  CD1 PHE A 396      12.831   3.838 -14.574  1.00  1.360          C  
ATOM   6345  CD2 PHE A 396      14.569   4.642 -13.161  1.00  1.360          C  
ATOM   6346  CE1 PHE A 396      12.490   5.131 -14.874  1.00  1.360          C  
ATOM   6347  CE2 PHE A 396      14.207   5.926 -13.453  1.00  1.360          C  
ATOM   6348  CZ  PHE A 396      13.170   6.170 -14.313  1.00  1.360          C  
ATOM   6349  H   PHE A 396      14.838  -0.250 -13.076  1.00  1.150          H  
ATOM   6350  HA  PHE A 396      14.244   1.406 -15.294  1.00  1.180          H  
ATOM   6351 1HB  PHE A 396      13.298   1.676 -13.121  1.00  1.640          H  
ATOM   6352 2HB  PHE A 396      14.816   2.195 -12.450  1.00  1.640          H  
ATOM   6353  HD1 PHE A 396      12.271   3.000 -15.007  1.00  1.640          H  
ATOM   6354  HD2 PHE A 396      15.398   4.449 -12.479  1.00  1.640          H  
ATOM   6355  HE1 PHE A 396      11.677   5.332 -15.541  1.00  1.640          H  
ATOM   6356  HE2 PHE A 396      14.741   6.753 -13.006  1.00  1.640          H  
ATOM   6357  HZ  PHE A 396      12.884   7.196 -14.551  1.00  1.640          H  
ATOM   6358  N   THR A 397      17.264   1.801 -14.000  1.00  0.980          N  
ATOM   6359  CA  THR A 397      18.591   2.313 -14.298  1.00  1.020          C  
ATOM   6360  C   THR A 397      18.956   1.901 -15.724  1.00  1.070          C  
ATOM   6361  O   THR A 397      19.471   2.715 -16.504  1.00  1.120          O  
ATOM   6362  CB  THR A 397      19.628   1.785 -13.278  1.00  1.410          C  
ATOM   6363  OG1 THR A 397      19.273   2.245 -11.954  1.00  1.410          O  
ATOM   6364  CG2 THR A 397      21.034   2.252 -13.636  1.00  1.410          C  
ATOM   6365  H   THR A 397      17.122   1.284 -13.136  1.00  1.180          H  
ATOM   6366  HA  THR A 397      18.571   3.394 -14.246  1.00  1.220          H  
ATOM   6367  HB  THR A 397      19.620   0.709 -13.282  1.00  1.690          H  
ATOM   6368  HG1 THR A 397      18.416   1.844 -11.684  1.00  1.690          H  
ATOM   6369 1HG2 THR A 397      21.738   1.864 -12.904  1.00  1.690          H  
ATOM   6370 2HG2 THR A 397      21.303   1.884 -14.623  1.00  1.690          H  
ATOM   6371 3HG2 THR A 397      21.077   3.320 -13.635  1.00  1.690          H  
ATOM   6372  N   MET A 398      18.702   0.634 -16.083  1.00  1.070          N  
ATOM   6373  CA  MET A 398      18.948   0.240 -17.464  1.00  1.110          C  
ATOM   6374  C   MET A 398      18.026   0.984 -18.440  1.00  1.160          C  
ATOM   6375  O   MET A 398      18.509   1.480 -19.457  1.00  1.250          O  
ATOM   6376  CB  MET A 398      18.829  -1.263 -17.648  1.00  1.540          C  
ATOM   6377  CG  MET A 398      19.957  -2.051 -17.016  1.00  1.540          C  
ATOM   6378  SD  MET A 398      21.600  -1.536 -17.629  1.00  1.540          S  
ATOM   6379  CE  MET A 398      21.517  -1.873 -19.395  1.00  1.540          C  
ATOM   6380  H   MET A 398      18.364  -0.028 -15.372  1.00  1.280          H  
ATOM   6381  HA  MET A 398      19.964   0.529 -17.716  1.00  1.330          H  
ATOM   6382 1HB  MET A 398      17.907  -1.601 -17.178  1.00  1.850          H  
ATOM   6383 2HB  MET A 398      18.752  -1.508 -18.702  1.00  1.850          H  
ATOM   6384 1HG  MET A 398      19.927  -1.898 -15.935  1.00  1.850          H  
ATOM   6385 2HG  MET A 398      19.825  -3.111 -17.217  1.00  1.850          H  
ATOM   6386 1HE  MET A 398      22.470  -1.612 -19.855  1.00  1.850          H  
ATOM   6387 2HE  MET A 398      21.314  -2.933 -19.556  1.00  1.850          H  
ATOM   6388 3HE  MET A 398      20.729  -1.274 -19.849  1.00  1.850          H  
ATOM   6389  N   VAL A 399      16.755   1.217 -18.073  1.00  1.120          N  
ATOM   6390  CA  VAL A 399      15.843   1.969 -18.954  1.00  1.180          C  
ATOM   6391  C   VAL A 399      16.435   3.325 -19.276  1.00  1.210          C  
ATOM   6392  O   VAL A 399      16.356   3.777 -20.419  1.00  1.280          O  
ATOM   6393  CB  VAL A 399      14.437   2.223 -18.302  1.00  1.630          C  
ATOM   6394  CG1 VAL A 399      13.597   3.233 -19.140  1.00  1.630          C  
ATOM   6395  CG2 VAL A 399      13.676   0.919 -18.189  1.00  1.630          C  
ATOM   6396  H   VAL A 399      16.406   0.754 -17.229  1.00  1.340          H  
ATOM   6397  HA  VAL A 399      15.712   1.405 -19.878  1.00  1.420          H  
ATOM   6398  HB  VAL A 399      14.559   2.653 -17.333  1.00  1.950          H  
ATOM   6399 1HG1 VAL A 399      12.632   3.378 -18.663  1.00  1.950          H  
ATOM   6400 2HG1 VAL A 399      14.099   4.196 -19.213  1.00  1.950          H  
ATOM   6401 3HG1 VAL A 399      13.448   2.838 -20.137  1.00  1.950          H  
ATOM   6402 1HG2 VAL A 399      12.714   1.114 -17.732  1.00  1.950          H  
ATOM   6403 2HG2 VAL A 399      13.530   0.499 -19.187  1.00  1.950          H  
ATOM   6404 3HG2 VAL A 399      14.227   0.220 -17.587  1.00  1.950          H  
ATOM   6405  N   LEU A 400      16.981   3.984 -18.265  1.00  1.170          N  
ATOM   6406  CA  LEU A 400      17.575   5.291 -18.440  1.00  1.210          C  
ATOM   6407  C   LEU A 400      18.814   5.248 -19.330  1.00  1.250          C  
ATOM   6408  O   LEU A 400      18.898   5.969 -20.333  1.00  1.310          O  
ATOM   6409  CB  LEU A 400      18.018   5.798 -17.069  1.00  1.680          C  
ATOM   6410  CG  LEU A 400      16.937   6.051 -16.024  1.00  1.680          C  
ATOM   6411  CD1 LEU A 400      17.596   6.393 -14.730  1.00  1.680          C  
ATOM   6412  CD2 LEU A 400      16.074   7.070 -16.484  1.00  1.680          C  
ATOM   6413  H   LEU A 400      16.934   3.540 -17.344  1.00  1.400          H  
ATOM   6414  HA  LEU A 400      16.854   5.946 -18.915  1.00  1.450          H  
ATOM   6415 1HB  LEU A 400      18.677   5.058 -16.654  1.00  2.010          H  
ATOM   6416 2HB  LEU A 400      18.580   6.718 -17.204  1.00  2.010          H  
ATOM   6417  HG  LEU A 400      16.351   5.155 -15.856  1.00  2.010          H  
ATOM   6418 1HD1 LEU A 400      16.868   6.561 -13.973  1.00  2.010          H  
ATOM   6419 2HD1 LEU A 400      18.209   5.585 -14.432  1.00  2.010          H  
ATOM   6420 3HD1 LEU A 400      18.197   7.274 -14.849  1.00  2.010          H  
ATOM   6421 1HD2 LEU A 400      15.317   7.272 -15.749  1.00  2.010          H  
ATOM   6422 2HD2 LEU A 400      16.638   7.952 -16.677  1.00  2.010          H  
ATOM   6423 3HD2 LEU A 400      15.605   6.734 -17.386  1.00  2.010          H  
ATOM   6424  N   LYS A 401      19.707   4.289 -19.085  1.00  1.250          N  
ATOM   6425  CA  LYS A 401      20.912   4.173 -19.900  1.00  1.300          C  
ATOM   6426  C   LYS A 401      20.564   3.901 -21.364  1.00  1.360          C  
ATOM   6427  O   LYS A 401      21.154   4.472 -22.287  1.00  1.460          O  
ATOM   6428  CB  LYS A 401      21.828   3.079 -19.344  1.00  1.800          C  
ATOM   6429  CG  LYS A 401      22.508   3.454 -18.027  1.00  1.800          C  
ATOM   6430  CD  LYS A 401      23.389   2.331 -17.495  1.00  1.800          C  
ATOM   6431  CE  LYS A 401      24.113   2.761 -16.215  1.00  1.800          C  
ATOM   6432  NZ  LYS A 401      24.978   1.676 -15.657  1.00  1.800          N  
ATOM   6433  H   LYS A 401      19.570   3.668 -18.279  1.00  1.500          H  
ATOM   6434  HA  LYS A 401      21.447   5.120 -19.854  1.00  1.560          H  
ATOM   6435 1HB  LYS A 401      21.237   2.176 -19.167  1.00  2.160          H  
ATOM   6436 2HB  LYS A 401      22.595   2.833 -20.075  1.00  2.160          H  
ATOM   6437 1HG  LYS A 401      23.112   4.349 -18.174  1.00  2.160          H  
ATOM   6438 2HG  LYS A 401      21.741   3.676 -17.290  1.00  2.160          H  
ATOM   6439 1HD  LYS A 401      22.764   1.463 -17.273  1.00  2.160          H  
ATOM   6440 2HD  LYS A 401      24.123   2.047 -18.248  1.00  2.160          H  
ATOM   6441 1HE  LYS A 401      24.734   3.627 -16.436  1.00  2.160          H  
ATOM   6442 2HE  LYS A 401      23.375   3.041 -15.466  1.00  2.160          H  
ATOM   6443 1HZ  LYS A 401      25.435   2.011 -14.818  1.00  2.160          H  
ATOM   6444 2HZ  LYS A 401      24.417   0.868 -15.428  1.00  2.160          H  
ATOM   6445 3HZ  LYS A 401      25.678   1.416 -16.338  1.00  2.160          H  
ATOM   6446  N   GLN A 402      19.528   3.102 -21.577  1.00  1.320          N  
ATOM   6447  CA  GLN A 402      19.074   2.717 -22.902  1.00  1.380          C  
ATOM   6448  C   GLN A 402      18.283   3.824 -23.589  1.00  1.420          C  
ATOM   6449  O   GLN A 402      17.926   3.702 -24.762  1.00  1.530          O  
ATOM   6450  CB  GLN A 402      18.201   1.473 -22.797  1.00  1.910          C  
ATOM   6451  CG  GLN A 402      18.921   0.207 -22.353  1.00  1.910          C  
ATOM   6452  CD  GLN A 402      17.937  -0.894 -22.084  1.00  1.910          C  
ATOM   6453  OE1 GLN A 402      16.728  -0.628 -22.044  1.00  1.910          O  
ATOM   6454  NE2 GLN A 402      18.419  -2.116 -21.901  1.00  1.910          N  
ATOM   6455  H   GLN A 402      19.072   2.675 -20.764  1.00  1.580          H  
ATOM   6456  HA  GLN A 402      19.946   2.491 -23.511  1.00  1.660          H  
ATOM   6457 1HB  GLN A 402      17.404   1.674 -22.076  1.00  2.290          H  
ATOM   6458 2HB  GLN A 402      17.733   1.277 -23.759  1.00  2.290          H  
ATOM   6459 1HG  GLN A 402      19.585  -0.113 -23.153  1.00  2.290          H  
ATOM   6460 2HG  GLN A 402      19.493   0.401 -21.453  1.00  2.290          H  
ATOM   6461 1HE2 GLN A 402      17.795  -2.879 -21.722  1.00  2.290          H  
ATOM   6462 2HE2 GLN A 402      19.405  -2.280 -21.948  1.00  2.290          H  
ATOM   6463  N   ALA A 403      17.962   4.893 -22.851  1.00  1.360          N  
ATOM   6464  CA  ALA A 403      17.236   6.025 -23.381  1.00  1.410          C  
ATOM   6465  C   ALA A 403      18.244   7.005 -23.932  1.00  1.530          C  
ATOM   6466  O   ALA A 403      17.880   8.028 -24.516  1.00  1.690          O  
ATOM   6467  CB  ALA A 403      16.396   6.710 -22.302  1.00  1.950          C  
ATOM   6468  H   ALA A 403      18.302   4.979 -21.895  1.00  1.630          H  
ATOM   6469  HA  ALA A 403      16.589   5.678 -24.185  1.00  1.690          H  
ATOM   6470 1HB  ALA A 403      15.860   7.556 -22.732  1.00  2.340          H  
ATOM   6471 2HB  ALA A 403      15.701   6.015 -21.885  1.00  2.340          H  
ATOM   6472 3HB  ALA A 403      17.046   7.066 -21.513  1.00  2.340          H  
ATOM   6473  N   GLY A 404      19.533   6.715 -23.694  1.00  1.740          N  
ATOM   6474  CA  GLY A 404      20.589   7.621 -24.057  1.00  1.910          C  
ATOM   6475  C   GLY A 404      20.591   8.774 -23.070  1.00  1.960          C  
ATOM   6476  O   GLY A 404      20.971   9.891 -23.418  1.00  2.000          O  
ATOM   6477  H   GLY A 404      19.807   5.842 -23.238  1.00  2.090          H  
ATOM   6478 1HA  GLY A 404      21.544   7.097 -24.022  1.00  2.290          H  
ATOM   6479 2HA  GLY A 404      20.440   7.985 -25.073  1.00  2.290          H  
ATOM   6480  N   ALA A 405      20.115   8.539 -21.837  1.00  2.020          N  
ATOM   6481  CA  ALA A 405      20.041   9.622 -20.885  1.00  2.170          C  
ATOM   6482  C   ALA A 405      21.414  10.260 -20.692  1.00  2.160          C  
ATOM   6483  O   ALA A 405      22.394   9.580 -20.361  1.00  2.170          O  
ATOM   6484  CB  ALA A 405      19.483   9.091 -19.571  1.00  2.980          C  
ATOM   6485  H   ALA A 405      19.824   7.605 -21.529  1.00  2.420          H  
ATOM   6486  HA  ALA A 405      19.364  10.377 -21.283  1.00  2.600          H  
ATOM   6487 1HB  ALA A 405      19.375   9.893 -18.861  1.00  3.570          H  
ATOM   6488 2HB  ALA A 405      18.509   8.645 -19.763  1.00  3.570          H  
ATOM   6489 3HB  ALA A 405      20.150   8.328 -19.173  1.00  3.570          H  
ATOM   6490  N   GLU A 406      21.470  11.589 -20.763  1.00  2.370          N  
ATOM   6491  CA  GLU A 406      22.733  12.314 -20.611  1.00  2.460          C  
ATOM   6492  C   GLU A 406      23.042  12.551 -19.148  1.00  2.650          C  
ATOM   6493  O   GLU A 406      23.017  13.685 -18.675  1.00  2.950          O  
ATOM   6494  CB  GLU A 406      22.652  13.663 -21.335  1.00  3.410          C  
ATOM   6495  CG  GLU A 406      22.443  13.563 -22.843  1.00  3.410          C  
ATOM   6496  CD  GLU A 406      22.352  14.912 -23.523  1.00  3.410          C  
ATOM   6497  OE1 GLU A 406      22.385  15.908 -22.840  1.00  3.410          O  
ATOM   6498  OE2 GLU A 406      22.238  14.942 -24.726  1.00  3.410          O  
ATOM   6499  H   GLU A 406      20.637  12.102 -21.007  1.00  2.840          H  
ATOM   6500  HA  GLU A 406      23.535  11.717 -21.045  1.00  2.950          H  
ATOM   6501 1HB  GLU A 406      21.827  14.248 -20.921  1.00  4.090          H  
ATOM   6502 2HB  GLU A 406      23.570  14.225 -21.161  1.00  4.090          H  
ATOM   6503 1HG  GLU A 406      23.272  13.003 -23.274  1.00  4.090          H  
ATOM   6504 2HG  GLU A 406      21.529  13.001 -23.035  1.00  4.090          H  
ATOM   6505  N   GLN A 407      23.324  11.466 -18.448  1.00  2.620          N  
ATOM   6506  CA  GLN A 407      23.501  11.519 -17.005  1.00  2.780          C  
ATOM   6507  C   GLN A 407      24.933  11.607 -16.544  1.00  2.660          C  
ATOM   6508  O   GLN A 407      25.839  11.083 -17.191  1.00  2.680          O  
ATOM   6509  CB  GLN A 407      22.875  10.267 -16.367  1.00  3.830          C  
ATOM   6510  CG  GLN A 407      21.445  10.121 -16.684  1.00  3.830          C  
ATOM   6511  CD  GLN A 407      20.749  11.294 -16.202  1.00  3.830          C  
ATOM   6512  OE1 GLN A 407      20.828  11.562 -15.014  1.00  3.830          O  
ATOM   6513  NE2 GLN A 407      20.121  12.036 -17.097  1.00  3.830          N  
ATOM   6514  H   GLN A 407      23.337  10.583 -18.968  1.00  3.140          H  
ATOM   6515  HA  GLN A 407      22.993  12.410 -16.630  1.00  3.340          H  
ATOM   6516 1HB  GLN A 407      23.400   9.378 -16.709  1.00  4.590          H  
ATOM   6517 2HB  GLN A 407      22.977  10.318 -15.283  1.00  4.590          H  
ATOM   6518 1HG  GLN A 407      21.344  10.064 -17.742  1.00  4.590          H  
ATOM   6519 2HG  GLN A 407      21.037   9.235 -16.200  1.00  4.590          H  
ATOM   6520 1HE2 GLN A 407      19.712  12.929 -16.817  1.00  4.590          H  
ATOM   6521 2HE2 GLN A 407      20.116  11.772 -18.054  1.00  4.590          H  
ATOM   6522  N   ASN A 408      25.118  12.221 -15.373  1.00  2.740          N  
ATOM   6523  CA  ASN A 408      26.401  12.197 -14.699  1.00  2.630          C  
ATOM   6524  C   ASN A 408      26.429  10.909 -13.896  1.00  1.930          C  
ATOM   6525  O   ASN A 408      27.473  10.264 -13.789  1.00  1.960          O  
ATOM   6526  CB  ASN A 408      26.639  13.401 -13.816  1.00  3.730          C  
ATOM   6527  CG  ASN A 408      26.902  14.681 -14.561  1.00  3.730          C  
ATOM   6528  OD1 ASN A 408      27.145  14.720 -15.775  1.00  3.730          O  
ATOM   6529  ND2 ASN A 408      26.907  15.757 -13.824  1.00  3.730          N  
ATOM   6530  H   ASN A 408      24.322  12.669 -14.922  1.00  3.290          H  
ATOM   6531  HA  ASN A 408      27.199  12.142 -15.440  1.00  3.160          H  
ATOM   6532 1HB  ASN A 408      25.747  13.554 -13.223  1.00  4.470          H  
ATOM   6533 2HB  ASN A 408      27.462  13.205 -13.129  1.00  4.470          H  
ATOM   6534 1HD2 ASN A 408      27.096  16.647 -14.237  1.00  4.470          H  
ATOM   6535 2HD2 ASN A 408      26.746  15.690 -12.828  1.00  4.470          H  
ATOM   6536  N   GLN A 409      25.240  10.512 -13.396  1.00  1.590          N  
ATOM   6537  CA  GLN A 409      25.081   9.284 -12.613  1.00  1.350          C  
ATOM   6538  C   GLN A 409      23.624   8.991 -12.210  1.00  1.220          C  
ATOM   6539  O   GLN A 409      22.805   9.889 -11.989  1.00  1.220          O  
ATOM   6540  CB  GLN A 409      25.973   9.344 -11.342  1.00  1.990          C  
ATOM   6541  CG  GLN A 409      25.928   8.114 -10.418  1.00  1.990          C  
ATOM   6542  CD  GLN A 409      26.429   6.858 -11.077  1.00  1.990          C  
ATOM   6543  OE1 GLN A 409      25.755   6.332 -11.988  1.00  1.990          O  
ATOM   6544  NE2 GLN A 409      27.580   6.359 -10.640  1.00  1.990          N  
ATOM   6545  H   GLN A 409      24.447  11.146 -13.520  1.00  1.910          H  
ATOM   6546  HA  GLN A 409      25.422   8.458 -13.235  1.00  1.620          H  
ATOM   6547 1HB  GLN A 409      27.010   9.475 -11.605  1.00  2.380          H  
ATOM   6548 2HB  GLN A 409      25.684  10.205 -10.748  1.00  2.380          H  
ATOM   6549 1HG  GLN A 409      26.571   8.317  -9.566  1.00  2.380          H  
ATOM   6550 2HG  GLN A 409      24.942   7.929 -10.069  1.00  2.380          H  
ATOM   6551 1HE2 GLN A 409      27.948   5.520 -11.044  1.00  2.380          H  
ATOM   6552 2HE2 GLN A 409      28.079   6.817  -9.903  1.00  2.380          H  
ATOM   6553  N   ILE A 410      23.329   7.700 -12.102  1.00  1.130          N  
ATOM   6554  CA  ILE A 410      22.031   7.217 -11.652  1.00  1.030          C  
ATOM   6555  C   ILE A 410      22.217   6.642 -10.260  1.00  1.020          C  
ATOM   6556  O   ILE A 410      22.994   5.707 -10.056  1.00  1.070          O  
ATOM   6557  CB  ILE A 410      21.482   6.162 -12.618  1.00  1.480          C  
ATOM   6558  CG1 ILE A 410      21.344   6.809 -14.051  1.00  1.480          C  
ATOM   6559  CG2 ILE A 410      20.091   5.674 -12.071  1.00  1.480          C  
ATOM   6560  CD1 ILE A 410      21.168   5.820 -15.190  1.00  1.480          C  
ATOM   6561  H   ILE A 410      24.078   7.028 -12.296  1.00  1.360          H  
ATOM   6562  HA  ILE A 410      21.327   8.047 -11.590  1.00  1.240          H  
ATOM   6563  HB  ILE A 410      22.171   5.325 -12.689  1.00  1.780          H  
ATOM   6564 1HG1 ILE A 410      20.483   7.472 -14.036  1.00  1.780          H  
ATOM   6565 2HG1 ILE A 410      22.226   7.406 -14.264  1.00  1.780          H  
ATOM   6566 1HG2 ILE A 410      19.669   4.938 -12.722  1.00  1.780          H  
ATOM   6567 2HG2 ILE A 410      20.212   5.229 -11.080  1.00  1.780          H  
ATOM   6568 3HG2 ILE A 410      19.409   6.528 -12.000  1.00  1.780          H  
ATOM   6569 1HD1 ILE A 410      21.073   6.359 -16.132  1.00  1.780          H  
ATOM   6570 2HD1 ILE A 410      22.041   5.176 -15.231  1.00  1.780          H  
ATOM   6571 3HD1 ILE A 410      20.302   5.213 -15.041  1.00  1.780          H  
ATOM   6572  N   LEU A 411      21.517   7.213  -9.301  1.00  0.980          N  
ATOM   6573  CA  LEU A 411      21.707   6.826  -7.921  1.00  1.010          C  
ATOM   6574  C   LEU A 411      20.516   6.121  -7.354  1.00  0.960          C  
ATOM   6575  O   LEU A 411      19.385   6.352  -7.761  1.00  1.070          O  
ATOM   6576  CB  LEU A 411      21.964   8.051  -7.028  1.00  1.400          C  
ATOM   6577  CG  LEU A 411      23.305   8.819  -7.136  1.00  1.400          C  
ATOM   6578  CD1 LEU A 411      24.493   7.864  -7.074  1.00  1.400          C  
ATOM   6579  CD2 LEU A 411      23.315   9.722  -8.403  1.00  1.400          C  
ATOM   6580  H   LEU A 411      20.829   7.928  -9.552  1.00  1.180          H  
ATOM   6581  HA  LEU A 411      22.540   6.134  -7.861  1.00  1.210          H  
ATOM   6582 1HB  LEU A 411      21.194   8.776  -7.251  1.00  1.680          H  
ATOM   6583 2HB  LEU A 411      21.841   7.749  -5.986  1.00  1.680          H  
ATOM   6584  HG  LEU A 411      23.382   9.431  -6.279  1.00  1.680          H  
ATOM   6585 1HD1 LEU A 411      25.418   8.442  -7.094  1.00  1.680          H  
ATOM   6586 2HD1 LEU A 411      24.447   7.289  -6.148  1.00  1.680          H  
ATOM   6587 3HD1 LEU A 411      24.484   7.186  -7.917  1.00  1.680          H  
ATOM   6588 1HD2 LEU A 411      24.242  10.293  -8.430  1.00  1.680          H  
ATOM   6589 2HD2 LEU A 411      23.243   9.146  -9.291  1.00  1.680          H  
ATOM   6590 3HD2 LEU A 411      22.473  10.405  -8.367  1.00  1.680          H  
ATOM   6591  N   ILE A 412      20.770   5.249  -6.402  1.00  0.920          N  
ATOM   6592  CA  ILE A 412      19.685   4.655  -5.668  1.00  0.900          C  
ATOM   6593  C   ILE A 412      19.707   5.081  -4.220  1.00  0.910          C  
ATOM   6594  O   ILE A 412      20.693   4.917  -3.503  1.00  1.120          O  
ATOM   6595  CB  ILE A 412      19.623   3.128  -5.802  1.00  1.270          C  
ATOM   6596  CG1 ILE A 412      19.363   2.726  -7.309  1.00  1.270          C  
ATOM   6597  CG2 ILE A 412      18.497   2.609  -4.893  1.00  1.270          C  
ATOM   6598  CD1 ILE A 412      20.601   2.476  -8.174  1.00  1.270          C  
ATOM   6599  H   ILE A 412      21.728   5.045  -6.149  1.00  1.100          H  
ATOM   6600  HA  ILE A 412      18.749   5.026  -6.084  1.00  1.080          H  
ATOM   6601  HB  ILE A 412      20.570   2.684  -5.497  1.00  1.520          H  
ATOM   6602 1HG1 ILE A 412      18.765   1.820  -7.318  1.00  1.520          H  
ATOM   6603 2HG1 ILE A 412      18.787   3.526  -7.783  1.00  1.520          H  
ATOM   6604 1HG2 ILE A 412      18.439   1.559  -4.968  1.00  1.520          H  
ATOM   6605 2HG2 ILE A 412      18.681   2.862  -3.854  1.00  1.520          H  
ATOM   6606 3HG2 ILE A 412      17.557   3.056  -5.202  1.00  1.520          H  
ATOM   6607 1HD1 ILE A 412      20.281   2.205  -9.183  1.00  1.520          H  
ATOM   6608 2HD1 ILE A 412      21.219   3.364  -8.232  1.00  1.520          H  
ATOM   6609 3HD1 ILE A 412      21.186   1.664  -7.753  1.00  1.520          H  
ATOM   6610  N   LEU A 413      18.583   5.619  -3.814  1.00  0.830          N  
ATOM   6611  CA  LEU A 413      18.318   6.072  -2.469  1.00  0.850          C  
ATOM   6612  C   LEU A 413      17.598   4.932  -1.760  1.00  0.820          C  
ATOM   6613  O   LEU A 413      16.640   4.403  -2.315  1.00  0.870          O  
ATOM   6614  CB  LEU A 413      17.402   7.313  -2.563  1.00  1.180          C  
ATOM   6615  CG  LEU A 413      16.888   7.966  -1.278  1.00  1.180          C  
ATOM   6616  CD1 LEU A 413      17.983   8.647  -0.503  1.00  1.180          C  
ATOM   6617  CD2 LEU A 413      15.811   8.977  -1.646  1.00  1.180          C  
ATOM   6618  H   LEU A 413      17.854   5.712  -4.507  1.00  1.000          H  
ATOM   6619  HA  LEU A 413      19.254   6.291  -1.956  1.00  1.020          H  
ATOM   6620 1HB  LEU A 413      17.944   8.078  -3.111  1.00  1.420          H  
ATOM   6621 2HB  LEU A 413      16.528   7.042  -3.153  1.00  1.420          H  
ATOM   6622  HG  LEU A 413      16.496   7.192  -0.651  1.00  1.420          H  
ATOM   6623 1HD1 LEU A 413      17.564   9.083   0.405  1.00  1.420          H  
ATOM   6624 2HD1 LEU A 413      18.761   7.939  -0.231  1.00  1.420          H  
ATOM   6625 3HD1 LEU A 413      18.393   9.436  -1.111  1.00  1.420          H  
ATOM   6626 1HD2 LEU A 413      15.409   9.454  -0.750  1.00  1.420          H  
ATOM   6627 2HD2 LEU A 413      16.265   9.717  -2.265  1.00  1.420          H  
ATOM   6628 3HD2 LEU A 413      15.002   8.487  -2.188  1.00  1.420          H  
ATOM   6629  N   PHE A 414      18.037   4.542  -0.568  1.00  0.780          N  
ATOM   6630  CA  PHE A 414      17.350   3.487   0.201  1.00  0.750          C  
ATOM   6631  C   PHE A 414      16.697   4.067   1.451  1.00  0.730          C  
ATOM   6632  O   PHE A 414      17.193   5.049   1.998  1.00  0.740          O  
ATOM   6633  CB  PHE A 414      18.321   2.390   0.622  1.00  1.060          C  
ATOM   6634  CG  PHE A 414      18.865   1.559  -0.496  1.00  1.060          C  
ATOM   6635  CD1 PHE A 414      19.938   1.990  -1.249  1.00  1.060          C  
ATOM   6636  CD2 PHE A 414      18.327   0.311  -0.766  1.00  1.060          C  
ATOM   6637  CE1 PHE A 414      20.455   1.198  -2.248  1.00  1.060          C  
ATOM   6638  CE2 PHE A 414      18.845  -0.481  -1.760  1.00  1.060          C  
ATOM   6639  CZ  PHE A 414      19.911  -0.035  -2.496  1.00  1.060          C  
ATOM   6640  H   PHE A 414      18.896   4.970  -0.192  1.00  0.940          H  
ATOM   6641  HA  PHE A 414      16.579   3.036  -0.419  1.00  0.900          H  
ATOM   6642 1HB  PHE A 414      19.154   2.830   1.153  1.00  1.270          H  
ATOM   6643 2HB  PHE A 414      17.820   1.727   1.324  1.00  1.270          H  
ATOM   6644  HD1 PHE A 414      20.380   2.973  -1.044  1.00  1.270          H  
ATOM   6645  HD2 PHE A 414      17.487  -0.053  -0.169  1.00  1.270          H  
ATOM   6646  HE1 PHE A 414      21.302   1.552  -2.833  1.00  1.270          H  
ATOM   6647  HE2 PHE A 414      18.413  -1.467  -1.952  1.00  1.270          H  
ATOM   6648  HZ  PHE A 414      20.330  -0.657  -3.266  1.00  1.270          H  
ATOM   6649  N   ASN A 415      15.622   3.450   1.954  1.00  0.710          N  
ATOM   6650  CA  ASN A 415      15.051   3.970   3.192  1.00  0.720          C  
ATOM   6651  C   ASN A 415      16.119   4.101   4.267  1.00  0.730          C  
ATOM   6652  O   ASN A 415      16.882   3.165   4.517  1.00  0.740          O  
ATOM   6653  CB  ASN A 415      13.929   3.107   3.713  1.00  1.000          C  
ATOM   6654  CG  ASN A 415      12.638   3.201   2.965  1.00  1.000          C  
ATOM   6655  OD1 ASN A 415      12.380   4.020   2.061  1.00  1.000          O  
ATOM   6656  ND2 ASN A 415      11.764   2.361   3.399  1.00  1.000          N  
ATOM   6657  H   ASN A 415      15.182   2.648   1.486  1.00  0.850          H  
ATOM   6658  HA  ASN A 415      14.650   4.958   3.016  1.00  0.860          H  
ATOM   6659 1HB  ASN A 415      14.255   2.068   3.677  1.00  1.200          H  
ATOM   6660 2HB  ASN A 415      13.739   3.330   4.743  1.00  1.200          H  
ATOM   6661 1HD2 ASN A 415      10.835   2.328   3.012  1.00  1.200          H  
ATOM   6662 2HD2 ASN A 415      11.998   1.732   4.137  1.00  1.200          H  
ATOM   6663  N   GLY A 416      16.149   5.266   4.915  1.00  0.760          N  
ATOM   6664  CA  GLY A 416      17.091   5.574   5.984  1.00  0.800          C  
ATOM   6665  C   GLY A 416      18.281   6.381   5.478  1.00  0.840          C  
ATOM   6666  O   GLY A 416      19.024   6.972   6.261  1.00  0.910          O  
ATOM   6667  H   GLY A 416      15.469   5.988   4.644  1.00  0.910          H  
ATOM   6668 1HA  GLY A 416      16.577   6.115   6.778  1.00  0.960          H  
ATOM   6669 2HA  GLY A 416      17.445   4.644   6.428  1.00  0.960          H  
ATOM   6670  N   GLU A 417      18.469   6.434   4.170  1.00  0.830          N  
ATOM   6671  CA  GLU A 417      19.564   7.189   3.599  1.00  0.870          C  
ATOM   6672  C   GLU A 417      19.134   8.579   3.207  1.00  0.870          C  
ATOM   6673  O   GLU A 417      17.961   8.836   2.894  1.00  0.890          O  
ATOM   6674  CB  GLU A 417      20.123   6.514   2.352  1.00  1.200          C  
ATOM   6675  CG  GLU A 417      20.784   5.172   2.557  1.00  1.200          C  
ATOM   6676  CD  GLU A 417      21.259   4.631   1.246  1.00  1.200          C  
ATOM   6677  OE1 GLU A 417      20.849   5.196   0.250  1.00  1.200          O  
ATOM   6678  OE2 GLU A 417      22.043   3.697   1.204  1.00  1.200          O  
ATOM   6679  H   GLU A 417      17.854   5.921   3.531  1.00  1.000          H  
ATOM   6680  HA  GLU A 417      20.359   7.273   4.342  1.00  1.040          H  
ATOM   6681 1HB  GLU A 417      19.316   6.376   1.640  1.00  1.440          H  
ATOM   6682 2HB  GLU A 417      20.853   7.176   1.884  1.00  1.440          H  
ATOM   6683 1HG  GLU A 417      21.624   5.275   3.243  1.00  1.440          H  
ATOM   6684 2HG  GLU A 417      20.057   4.485   2.999  1.00  1.440          H  
ATOM   6685  N   VAL A 418      20.105   9.478   3.214  1.00  0.900          N  
ATOM   6686  CA  VAL A 418      19.903  10.822   2.737  1.00  0.940          C  
ATOM   6687  C   VAL A 418      21.009  11.179   1.750  1.00  0.970          C  
ATOM   6688  O   VAL A 418      22.188  10.992   2.032  1.00  1.040          O  
ATOM   6689  CB  VAL A 418      19.840  11.799   3.936  1.00  1.300          C  
ATOM   6690  CG1 VAL A 418      21.116  11.733   4.775  1.00  1.300          C  
ATOM   6691  CG2 VAL A 418      19.607  13.201   3.445  1.00  1.300          C  
ATOM   6692  H   VAL A 418      21.028   9.194   3.508  1.00  1.080          H  
ATOM   6693  HA  VAL A 418      18.961  10.861   2.209  1.00  1.130          H  
ATOM   6694  HB  VAL A 418      19.022  11.499   4.580  1.00  1.560          H  
ATOM   6695 1HG1 VAL A 418      21.024  12.408   5.622  1.00  1.560          H  
ATOM   6696 2HG1 VAL A 418      21.260  10.718   5.143  1.00  1.560          H  
ATOM   6697 3HG1 VAL A 418      21.979  12.028   4.188  1.00  1.560          H  
ATOM   6698 1HG2 VAL A 418      19.536  13.869   4.300  1.00  1.560          H  
ATOM   6699 2HG2 VAL A 418      20.432  13.520   2.805  1.00  1.560          H  
ATOM   6700 3HG2 VAL A 418      18.690  13.245   2.886  1.00  1.560          H  
ATOM   6701  N   LEU A 419      20.645  11.696   0.595  1.00  0.970          N  
ATOM   6702  CA  LEU A 419      21.657  12.104  -0.371  1.00  0.980          C  
ATOM   6703  C   LEU A 419      21.732  13.622  -0.392  1.00  0.980          C  
ATOM   6704  O   LEU A 419      20.714  14.300  -0.231  1.00  1.000          O  
ATOM   6705  CB  LEU A 419      21.329  11.496  -1.736  1.00  1.370          C  
ATOM   6706  CG  LEU A 419      21.267   9.913  -1.758  1.00  1.370          C  
ATOM   6707  CD1 LEU A 419      20.773   9.425  -3.130  1.00  1.370          C  
ATOM   6708  CD2 LEU A 419      22.633   9.317  -1.448  1.00  1.370          C  
ATOM   6709  H   LEU A 419      19.644  11.810   0.405  1.00  1.160          H  
ATOM   6710  HA  LEU A 419      22.632  11.750  -0.048  1.00  1.180          H  
ATOM   6711 1HB  LEU A 419      20.366  11.883  -2.073  1.00  1.640          H  
ATOM   6712 2HB  LEU A 419      22.092  11.814  -2.430  1.00  1.640          H  
ATOM   6713  HG  LEU A 419      20.584   9.579  -1.005  1.00  1.640          H  
ATOM   6714 1HD1 LEU A 419      20.711   8.334  -3.130  1.00  1.640          H  
ATOM   6715 2HD1 LEU A 419      19.798   9.836  -3.301  1.00  1.640          H  
ATOM   6716 3HD1 LEU A 419      21.443   9.740  -3.916  1.00  1.640          H  
ATOM   6717 1HD2 LEU A 419      22.555   8.230  -1.461  1.00  1.640          H  
ATOM   6718 2HD2 LEU A 419      23.345   9.633  -2.190  1.00  1.640          H  
ATOM   6719 3HD2 LEU A 419      22.975   9.627  -0.466  1.00  1.640          H  
ATOM   6720  N   THR A 420      22.927  14.184  -0.580  1.00  0.990          N  
ATOM   6721  CA  THR A 420      23.026  15.642  -0.570  1.00  1.020          C  
ATOM   6722  C   THR A 420      23.321  16.217  -1.942  1.00  1.040          C  
ATOM   6723  O   THR A 420      24.222  15.765  -2.651  1.00  1.090          O  
ATOM   6724  CB  THR A 420      24.098  16.109   0.442  1.00  1.420          C  
ATOM   6725  OG1 THR A 420      23.739  15.663   1.762  1.00  1.420          O  
ATOM   6726  CG2 THR A 420      24.186  17.640   0.447  1.00  1.420          C  
ATOM   6727  H   THR A 420      23.779  13.628  -0.716  1.00  1.190          H  
ATOM   6728  HA  THR A 420      22.074  16.057  -0.249  1.00  1.220          H  
ATOM   6729  HB  THR A 420      25.060  15.684   0.180  1.00  1.700          H  
ATOM   6730  HG1 THR A 420      23.845  14.704   1.807  1.00  1.700          H  
ATOM   6731 1HG2 THR A 420      24.936  17.932   1.171  1.00  1.700          H  
ATOM   6732 2HG2 THR A 420      24.477  18.018  -0.532  1.00  1.700          H  
ATOM   6733 3HG2 THR A 420      23.219  18.063   0.725  1.00  1.700          H  
ATOM   6734  N   ILE A 421      22.557  17.226  -2.329  1.00  1.050          N  
ATOM   6735  CA  ILE A 421      22.793  17.861  -3.608  1.00  1.120          C  
ATOM   6736  C   ILE A 421      23.416  19.240  -3.382  1.00  1.230          C  
ATOM   6737  O   ILE A 421      22.835  20.120  -2.729  1.00  1.250          O  
ATOM   6738  CB  ILE A 421      21.490  18.003  -4.415  1.00  1.540          C  
ATOM   6739  CG1 ILE A 421      20.829  16.614  -4.661  1.00  1.540          C  
ATOM   6740  CG2 ILE A 421      21.774  18.680  -5.739  1.00  1.540          C  
ATOM   6741  CD1 ILE A 421      19.728  16.199  -3.623  1.00  1.540          C  
ATOM   6742  H   ILE A 421      21.812  17.562  -1.710  1.00  1.260          H  
ATOM   6743  HA  ILE A 421      23.495  17.262  -4.186  1.00  1.340          H  
ATOM   6744  HB  ILE A 421      20.816  18.585  -3.871  1.00  1.850          H  
ATOM   6745 1HG1 ILE A 421      20.385  16.611  -5.652  1.00  1.850          H  
ATOM   6746 2HG1 ILE A 421      21.611  15.876  -4.633  1.00  1.850          H  
ATOM   6747 1HG2 ILE A 421      20.838  18.778  -6.273  1.00  1.850          H  
ATOM   6748 2HG2 ILE A 421      22.203  19.670  -5.583  1.00  1.850          H  
ATOM   6749 3HG2 ILE A 421      22.474  18.069  -6.318  1.00  1.850          H  
ATOM   6750 1HD1 ILE A 421      19.344  15.213  -3.882  1.00  1.850          H  
ATOM   6751 2HD1 ILE A 421      20.135  16.160  -2.614  1.00  1.850          H  
ATOM   6752 3HD1 ILE A 421      18.910  16.917  -3.646  1.00  1.850          H  
ATOM   6753  N   GLU A 422      24.613  19.428  -3.939  1.00  1.310          N  
ATOM   6754  CA  GLU A 422      25.348  20.686  -3.786  1.00  1.470          C  
ATOM   6755  C   GLU A 422      26.286  20.947  -4.966  1.00  1.680          C  
ATOM   6756  O   GLU A 422      27.025  20.061  -5.377  1.00  1.940          O  
ATOM   6757  CB  GLU A 422      26.169  20.674  -2.482  1.00  1.990          C  
ATOM   6758  CG  GLU A 422      26.899  21.996  -2.195  1.00  1.990          C  
ATOM   6759  CD  GLU A 422      27.702  22.035  -0.927  1.00  1.990          C  
ATOM   6760  OE1 GLU A 422      27.715  21.073  -0.200  1.00  1.990          O  
ATOM   6761  OE2 GLU A 422      28.321  23.059  -0.686  1.00  1.990          O  
ATOM   6762  H   GLU A 422      25.017  18.645  -4.468  1.00  1.570          H  
ATOM   6763  HA  GLU A 422      24.631  21.501  -3.733  1.00  1.760          H  
ATOM   6764 1HB  GLU A 422      25.513  20.460  -1.640  1.00  2.390          H  
ATOM   6765 2HB  GLU A 422      26.914  19.878  -2.527  1.00  2.390          H  
ATOM   6766 1HG  GLU A 422      27.569  22.187  -3.000  1.00  2.390          H  
ATOM   6767 2HG  GLU A 422      26.161  22.802  -2.176  1.00  2.390          H  
ATOM   6768  N   ASN A 423      26.290  22.175  -5.495  1.00  1.660          N  
ATOM   6769  CA  ASN A 423      27.184  22.597  -6.588  1.00  1.980          C  
ATOM   6770  C   ASN A 423      27.061  21.691  -7.813  1.00  1.600          C  
ATOM   6771  O   ASN A 423      28.053  21.384  -8.476  1.00  2.050          O  
ATOM   6772  CB  ASN A 423      28.641  22.608  -6.147  1.00  2.640          C  
ATOM   6773  CG  ASN A 423      28.938  23.509  -4.991  1.00  2.640          C  
ATOM   6774  OD1 ASN A 423      28.320  24.558  -4.752  1.00  2.640          O  
ATOM   6775  ND2 ASN A 423      29.931  23.104  -4.239  1.00  2.640          N  
ATOM   6776  H   ASN A 423      25.607  22.850  -5.146  1.00  1.990          H  
ATOM   6777  HA  ASN A 423      26.896  23.604  -6.897  1.00  2.380          H  
ATOM   6778 1HB  ASN A 423      28.953  21.597  -5.885  1.00  3.170          H  
ATOM   6779 2HB  ASN A 423      29.260  22.919  -6.985  1.00  3.170          H  
ATOM   6780 1HD2 ASN A 423      30.216  23.632  -3.440  1.00  3.170          H  
ATOM   6781 2HD2 ASN A 423      30.406  22.253  -4.461  1.00  3.170          H  
ATOM   6782  N   LYS A 424      25.829  21.281  -8.104  1.00  1.530          N  
ATOM   6783  CA  LYS A 424      25.465  20.392  -9.203  1.00  1.650          C  
ATOM   6784  C   LYS A 424      26.104  18.998  -9.123  1.00  1.390          C  
ATOM   6785  O   LYS A 424      26.253  18.315 -10.148  1.00  1.550          O  
ATOM   6786  CB  LYS A 424      25.769  21.041 -10.556  1.00  2.260          C  
ATOM   6787  CG  LYS A 424      25.016  22.342 -10.787  1.00  2.260          C  
ATOM   6788  CD  LYS A 424      25.240  22.877 -12.187  1.00  2.260          C  
ATOM   6789  CE  LYS A 424      24.496  24.190 -12.397  1.00  2.260          C  
ATOM   6790  NZ  LYS A 424      24.739  24.760 -13.754  1.00  2.260          N  
ATOM   6791  H   LYS A 424      25.082  21.618  -7.511  1.00  1.840          H  
ATOM   6792  HA  LYS A 424      24.396  20.257  -9.159  1.00  1.980          H  
ATOM   6793 1HB  LYS A 424      26.836  21.237 -10.652  1.00  2.710          H  
ATOM   6794 2HB  LYS A 424      25.496  20.354 -11.355  1.00  2.710          H  
ATOM   6795 1HG  LYS A 424      23.949  22.175 -10.632  1.00  2.710          H  
ATOM   6796 2HG  LYS A 424      25.354  23.084 -10.067  1.00  2.710          H  
ATOM   6797 1HD  LYS A 424      26.306  23.037 -12.353  1.00  2.710          H  
ATOM   6798 2HD  LYS A 424      24.881  22.148 -12.913  1.00  2.710          H  
ATOM   6799 1HE  LYS A 424      23.427  24.016 -12.274  1.00  2.710          H  
ATOM   6800 2HE  LYS A 424      24.824  24.910 -11.648  1.00  2.710          H  
ATOM   6801 1HZ  LYS A 424      24.229  25.627 -13.852  1.00  2.710          H  
ATOM   6802 2HZ  LYS A 424      25.727  24.937 -13.874  1.00  2.710          H  
ATOM   6803 3HZ  LYS A 424      24.427  24.106 -14.458  1.00  2.710          H  
ATOM   6804  N   LYS A 425      26.397  18.537  -7.901  1.00  1.230          N  
ATOM   6805  CA  LYS A 425      26.914  17.202  -7.665  1.00  1.150          C  
ATOM   6806  C   LYS A 425      26.073  16.443  -6.647  1.00  1.140          C  
ATOM   6807  O   LYS A 425      25.518  17.021  -5.705  1.00  1.120          O  
ATOM   6808  CB  LYS A 425      28.364  17.273  -7.188  1.00  1.640          C  
ATOM   6809  CG  LYS A 425      29.323  17.858  -8.211  1.00  1.640          C  
ATOM   6810  CD  LYS A 425      30.763  17.842  -7.715  1.00  1.640          C  
ATOM   6811  CE  LYS A 425      31.708  18.450  -8.748  1.00  1.640          C  
ATOM   6812  NZ  LYS A 425      33.129  18.437  -8.283  1.00  1.640          N  
ATOM   6813  H   LYS A 425      26.330  19.163  -7.098  1.00  1.480          H  
ATOM   6814  HA  LYS A 425      26.889  16.648  -8.584  1.00  1.380          H  
ATOM   6815 1HB  LYS A 425      28.413  17.892  -6.290  1.00  1.970          H  
ATOM   6816 2HB  LYS A 425      28.710  16.273  -6.921  1.00  1.970          H  
ATOM   6817 1HG  LYS A 425      29.247  17.298  -9.143  1.00  1.970          H  
ATOM   6818 2HG  LYS A 425      29.035  18.892  -8.410  1.00  1.970          H  
ATOM   6819 1HD  LYS A 425      30.831  18.420  -6.791  1.00  1.970          H  
ATOM   6820 2HD  LYS A 425      31.070  16.818  -7.510  1.00  1.970          H  
ATOM   6821 1HE  LYS A 425      31.633  17.883  -9.674  1.00  1.970          H  
ATOM   6822 2HE  LYS A 425      31.408  19.481  -8.939  1.00  1.970          H  
ATOM   6823 1HZ  LYS A 425      33.720  18.847  -8.994  1.00  1.970          H  
ATOM   6824 2HZ  LYS A 425      33.213  18.970  -7.430  1.00  1.970          H  
ATOM   6825 3HZ  LYS A 425      33.421  17.484  -8.114  1.00  1.970          H  
ATOM   6826  N   LEU A 426      25.989  15.124  -6.818  1.00  1.240          N  
ATOM   6827  CA  LEU A 426      25.310  14.287  -5.841  1.00  1.280          C  
ATOM   6828  C   LEU A 426      26.386  13.743  -4.909  1.00  1.380          C  
ATOM   6829  O   LEU A 426      27.265  12.984  -5.328  1.00  1.590          O  
ATOM   6830  CB  LEU A 426      24.528  13.163  -6.542  1.00  1.780          C  
ATOM   6831  CG  LEU A 426      23.459  12.304  -5.719  1.00  1.780          C  
ATOM   6832  CD1 LEU A 426      24.150  11.441  -4.628  1.00  1.780          C  
ATOM   6833  CD2 LEU A 426      22.376  13.202  -5.099  1.00  1.780          C  
ATOM   6834  H   LEU A 426      26.436  14.696  -7.619  1.00  1.490          H  
ATOM   6835  HA  LEU A 426      24.625  14.901  -5.258  1.00  1.540          H  
ATOM   6836 1HB  LEU A 426      23.998  13.608  -7.381  1.00  2.130          H  
ATOM   6837 2HB  LEU A 426      25.253  12.459  -6.952  1.00  2.130          H  
ATOM   6838  HG  LEU A 426      22.984  11.651  -6.411  1.00  2.130          H  
ATOM   6839 1HD1 LEU A 426      23.412  10.842  -4.149  1.00  2.130          H  
ATOM   6840 2HD1 LEU A 426      24.897  10.793  -5.087  1.00  2.130          H  
ATOM   6841 3HD1 LEU A 426      24.624  12.050  -3.884  1.00  2.130          H  
ATOM   6842 1HD2 LEU A 426      21.637  12.585  -4.597  1.00  2.130          H  
ATOM   6843 2HD2 LEU A 426      22.823  13.881  -4.375  1.00  2.130          H  
ATOM   6844 3HD2 LEU A 426      21.888  13.774  -5.888  1.00  2.130          H  
ATOM   6845  N   ASP A 427      26.335  14.191  -3.666  1.00  1.330          N  
ATOM   6846  CA  ASP A 427      27.309  13.891  -2.637  1.00  1.480          C  
ATOM   6847  C   ASP A 427      26.811  12.744  -1.718  1.00  1.230          C  
ATOM   6848  O   ASP A 427      25.801  12.872  -1.010  1.00  1.170          O  
ATOM   6849  CB  ASP A 427      27.599  15.185  -1.859  1.00  2.010          C  
ATOM   6850  CG  ASP A 427      28.761  15.117  -0.855  1.00  2.010          C  
ATOM   6851  OD1 ASP A 427      29.506  14.148  -0.873  1.00  2.010          O  
ATOM   6852  OD2 ASP A 427      28.898  16.038  -0.078  1.00  2.010          O  
ATOM   6853  H   ASP A 427      25.565  14.804  -3.405  1.00  1.600          H  
ATOM   6854  HA  ASP A 427      28.231  13.564  -3.117  1.00  1.780          H  
ATOM   6855 1HB  ASP A 427      27.818  15.979  -2.576  1.00  2.410          H  
ATOM   6856 2HB  ASP A 427      26.709  15.484  -1.334  1.00  2.410          H  
ATOM   6857  N   SER A 428      27.454  11.576  -1.806  1.00  1.150          N  
ATOM   6858  CA  SER A 428      27.050  10.388  -1.043  1.00  1.000          C  
ATOM   6859  C   SER A 428      28.269   9.854  -0.279  1.00  1.070          C  
ATOM   6860  O   SER A 428      29.214   9.356  -0.893  1.00  1.550          O  
ATOM   6861  CB  SER A 428      26.530   9.324  -1.985  1.00  1.460          C  
ATOM   6862  OG  SER A 428      26.194   8.159  -1.292  1.00  1.460          O  
ATOM   6863  H   SER A 428      28.263  11.522  -2.411  1.00  1.380          H  
ATOM   6864  HA  SER A 428      26.262  10.662  -0.339  1.00  1.200          H  
ATOM   6865 1HB  SER A 428      25.663   9.703  -2.518  1.00  1.750          H  
ATOM   6866 2HB  SER A 428      27.294   9.101  -2.728  1.00  1.750          H  
ATOM   6867  HG  SER A 428      25.883   7.547  -1.955  1.00  1.750          H  
ATOM   6868  N   LYS A 429      28.292  10.048   1.042  1.00  1.220          N  
ATOM   6869  CA  LYS A 429      27.786  10.454   2.353  1.00  1.410          C  
ATOM   6870  C   LYS A 429      26.595   9.659   2.851  1.00  1.760          C  
ATOM   6871  O   LYS A 429      25.516  10.206   3.084  1.00  2.550          O  
ATOM   6872  CB  LYS A 429      27.421  11.940   2.340  1.00  1.900          C  
ATOM   6873  CG  LYS A 429      28.541  12.883   1.915  1.00  1.900          C  
ATOM   6874  CD  LYS A 429      29.702  12.916   2.907  1.00  1.900          C  
ATOM   6875  CE  LYS A 429      30.701  14.043   2.572  1.00  1.900          C  
ATOM   6876  NZ  LYS A 429      31.398  13.834   1.255  1.00  1.900          N  
ATOM   6877  H   LYS A 429      27.356  10.350   0.808  1.00  1.460          H  
ATOM   6878  HA  LYS A 429      28.585  10.304   3.075  1.00  1.690          H  
ATOM   6879 1HB  LYS A 429      26.577  12.113   1.671  1.00  2.280          H  
ATOM   6880 2HB  LYS A 429      27.107  12.240   3.332  1.00  2.280          H  
ATOM   6881 1HG  LYS A 429      28.914  12.569   0.945  1.00  2.280          H  
ATOM   6882 2HG  LYS A 429      28.137  13.893   1.813  1.00  2.280          H  
ATOM   6883 1HD  LYS A 429      29.319  13.065   3.916  1.00  2.280          H  
ATOM   6884 2HD  LYS A 429      30.235  11.966   2.874  1.00  2.280          H  
ATOM   6885 1HE  LYS A 429      30.169  14.994   2.535  1.00  2.280          H  
ATOM   6886 2HE  LYS A 429      31.452  14.086   3.358  1.00  2.280          H  
ATOM   6887 1HZ  LYS A 429      32.033  14.596   1.091  1.00  2.280          H  
ATOM   6888 2HZ  LYS A 429      31.906  12.967   1.261  1.00  2.280          H  
ATOM   6889 3HZ  LYS A 429      30.703  13.821   0.480  1.00  2.280          H  
ATOM   6890  N   LYS A 430      26.797   8.362   3.050  1.00  2.080          N  
ATOM   6891  CA  LYS A 430      25.737   7.468   3.544  1.00  2.870          C  
ATOM   6892  C   LYS A 430      25.446   7.694   5.033  1.00  2.320          C  
ATOM   6893  O   LYS A 430      25.630   6.816   5.881  1.00  2.860          O  
ATOM   6894  CB  LYS A 430      26.153   6.006   3.355  1.00  3.700          C  
ATOM   6895  CG  LYS A 430      26.364   5.525   1.914  1.00  3.700          C  
ATOM   6896  CD  LYS A 430      25.043   5.410   1.172  1.00  3.700          C  
ATOM   6897  CE  LYS A 430      25.210   4.742  -0.182  1.00  3.700          C  
ATOM   6898  NZ  LYS A 430      23.890   4.518  -0.828  1.00  3.700          N  
ATOM   6899  H   LYS A 430      27.712   7.983   2.847  1.00  2.500          H  
ATOM   6900  HA  LYS A 430      24.820   7.675   2.993  1.00  3.440          H  
ATOM   6901 1HB  LYS A 430      27.084   5.831   3.893  1.00  4.440          H  
ATOM   6902 2HB  LYS A 430      25.397   5.361   3.804  1.00  4.440          H  
ATOM   6903 1HG  LYS A 430      27.008   6.227   1.379  1.00  4.440          H  
ATOM   6904 2HG  LYS A 430      26.851   4.551   1.928  1.00  4.440          H  
ATOM   6905 1HD  LYS A 430      24.337   4.828   1.770  1.00  4.440          H  
ATOM   6906 2HD  LYS A 430      24.622   6.399   1.009  1.00  4.440          H  
ATOM   6907 1HE  LYS A 430      25.822   5.367  -0.827  1.00  4.440          H  
ATOM   6908 2HE  LYS A 430      25.703   3.779  -0.048  1.00  4.440          H  
ATOM   6909 1HZ  LYS A 430      23.987   4.067  -1.720  1.00  4.440          H  
ATOM   6910 2HZ  LYS A 430      23.317   3.923  -0.196  1.00  4.440          H  
ATOM   6911 3HZ  LYS A 430      23.420   5.403  -0.957  1.00  4.440          H  
ATOM   6912  N   ASN A 431      24.905   8.858   5.333  1.00  1.500          N  
ATOM   6913  CA  ASN A 431      24.608   9.288   6.687  1.00  1.230          C  
ATOM   6914  C   ASN A 431      23.274   8.752   7.130  1.00  1.170          C  
ATOM   6915  O   ASN A 431      22.320   9.502   7.279  1.00  1.600          O  
ATOM   6916  CB  ASN A 431      24.616  10.798   6.766  1.00  1.830          C  
ATOM   6917  CG  ASN A 431      25.970  11.372   6.493  1.00  1.830          C  
ATOM   6918  OD1 ASN A 431      27.007  10.804   6.865  1.00  1.830          O  
ATOM   6919  ND2 ASN A 431      25.990  12.507   5.853  1.00  1.830          N  
ATOM   6920  H   ASN A 431      24.750   9.498   4.560  1.00  1.800          H  
ATOM   6921  HA  ASN A 431      25.367   8.888   7.361  1.00  1.480          H  
ATOM   6922 1HB  ASN A 431      23.920  11.199   6.033  1.00  2.200          H  
ATOM   6923 2HB  ASN A 431      24.283  11.120   7.753  1.00  2.200          H  
ATOM   6924 1HD2 ASN A 431      26.865  12.944   5.646  1.00  2.200          H  
ATOM   6925 2HD2 ASN A 431      25.137  12.944   5.572  1.00  2.200          H  
ATOM   6926  N   GLU A 432      23.217   7.447   7.319  1.00  1.250          N  
ATOM   6927  CA  GLU A 432      21.989   6.751   7.679  1.00  1.330          C  
ATOM   6928  C   GLU A 432      21.334   7.288   8.943  1.00  1.100          C  
ATOM   6929  O   GLU A 432      22.002   7.505   9.959  1.00  1.460          O  
ATOM   6930  CB  GLU A 432      22.239   5.252   7.851  1.00  1.830          C  
ATOM   6931  CG  GLU A 432      20.980   4.451   8.207  1.00  1.830          C  
ATOM   6932  CD  GLU A 432      21.193   2.993   8.304  1.00  1.830          C  
ATOM   6933  OE1 GLU A 432      22.272   2.540   8.004  1.00  1.830          O  
ATOM   6934  OE2 GLU A 432      20.272   2.316   8.699  1.00  1.830          O  
ATOM   6935  H   GLU A 432      24.087   6.934   7.144  1.00  1.500          H  
ATOM   6936  HA  GLU A 432      21.292   6.883   6.859  1.00  1.600          H  
ATOM   6937 1HB  GLU A 432      22.654   4.846   6.927  1.00  2.200          H  
ATOM   6938 2HB  GLU A 432      22.973   5.095   8.639  1.00  2.200          H  
ATOM   6939 1HG  GLU A 432      20.605   4.784   9.172  1.00  2.200          H  
ATOM   6940 2HG  GLU A 432      20.205   4.654   7.463  1.00  2.200          H  
ATOM   6941  N   LEU A 433      20.013   7.474   8.881  1.00  0.940          N  
ATOM   6942  CA  LEU A 433      19.245   7.943  10.020  1.00  0.940          C  
ATOM   6943  C   LEU A 433      18.431   6.769  10.514  1.00  0.990          C  
ATOM   6944  O   LEU A 433      18.024   5.919   9.721  1.00  1.050          O  
ATOM   6945  CB  LEU A 433      18.266   9.080   9.644  1.00  1.320          C  
ATOM   6946  CG  LEU A 433      18.842  10.477   9.163  1.00  1.320          C  
ATOM   6947  CD1 LEU A 433      20.025  10.891  10.037  1.00  1.320          C  
ATOM   6948  CD2 LEU A 433      19.213  10.445   7.696  1.00  1.320          C  
ATOM   6949  H   LEU A 433      19.544   7.270   8.000  1.00  1.130          H  
ATOM   6950  HA  LEU A 433      19.916   8.258  10.814  1.00  1.130          H  
ATOM   6951 1HB  LEU A 433      17.625   8.706   8.853  1.00  1.580          H  
ATOM   6952 2HB  LEU A 433      17.634   9.277  10.509  1.00  1.580          H  
ATOM   6953  HG  LEU A 433      18.064  11.218   9.290  1.00  1.580          H  
ATOM   6954 1HD1 LEU A 433      20.378  11.871   9.722  1.00  1.580          H  
ATOM   6955 2HD1 LEU A 433      19.723  10.935  11.077  1.00  1.580          H  
ATOM   6956 3HD1 LEU A 433      20.839  10.171   9.923  1.00  1.580          H  
ATOM   6957 1HD2 LEU A 433      19.567  11.426   7.397  1.00  1.580          H  
ATOM   6958 2HD2 LEU A 433      19.980   9.726   7.510  1.00  1.580          H  
ATOM   6959 3HD2 LEU A 433      18.372  10.192   7.123  1.00  1.580          H  
ATOM   6960  N   LYS A 434      18.133   6.729  11.809  1.00  1.060          N  
ATOM   6961  CA  LYS A 434      17.296   5.660  12.327  1.00  1.180          C  
ATOM   6962  C   LYS A 434      15.946   5.627  11.621  1.00  1.070          C  
ATOM   6963  O   LYS A 434      15.241   6.640  11.572  1.00  1.350          O  
ATOM   6964  CB  LYS A 434      17.085   5.833  13.834  1.00  1.600          C  
ATOM   6965  CG  LYS A 434      16.267   4.727  14.506  1.00  1.600          C  
ATOM   6966  CD  LYS A 434      16.167   4.957  16.016  1.00  1.600          C  
ATOM   6967  CE  LYS A 434      15.332   3.876  16.695  1.00  1.600          C  
ATOM   6968  NZ  LYS A 434      15.212   4.101  18.170  1.00  1.600          N  
ATOM   6969  H   LYS A 434      18.493   7.444  12.428  1.00  1.270          H  
ATOM   6970  HA  LYS A 434      17.794   4.707  12.141  1.00  1.420          H  
ATOM   6971 1HB  LYS A 434      18.052   5.886  14.333  1.00  1.920          H  
ATOM   6972 2HB  LYS A 434      16.571   6.778  14.013  1.00  1.920          H  
ATOM   6973 1HG  LYS A 434      15.258   4.709  14.087  1.00  1.920          H  
ATOM   6974 2HG  LYS A 434      16.737   3.762  14.318  1.00  1.920          H  
ATOM   6975 1HD  LYS A 434      17.168   4.956  16.450  1.00  1.920          H  
ATOM   6976 2HD  LYS A 434      15.710   5.929  16.202  1.00  1.920          H  
ATOM   6977 1HE  LYS A 434      14.333   3.873  16.255  1.00  1.920          H  
ATOM   6978 2HE  LYS A 434      15.797   2.906  16.523  1.00  1.920          H  
ATOM   6979 1HZ  LYS A 434      14.651   3.366  18.578  1.00  1.920          H  
ATOM   6980 2HZ  LYS A 434      16.131   4.096  18.593  1.00  1.920          H  
ATOM   6981 3HZ  LYS A 434      14.771   4.994  18.344  1.00  1.920          H  
ATOM   6982  N   LEU A 435      15.579   4.457  11.105  1.00  0.980          N  
ATOM   6983  CA  LEU A 435      14.311   4.286  10.420  1.00  0.810          C  
ATOM   6984  C   LEU A 435      13.881   2.833  10.309  1.00  0.820          C  
ATOM   6985  O   LEU A 435      14.636   1.982   9.837  1.00  0.880          O  
ATOM   6986  CB  LEU A 435      14.378   4.903   9.019  1.00  1.200          C  
ATOM   6987  CG  LEU A 435      13.111   4.747   8.125  1.00  1.200          C  
ATOM   6988  CD1 LEU A 435      11.942   5.491   8.698  1.00  1.200          C  
ATOM   6989  CD2 LEU A 435      13.435   5.271   6.786  1.00  1.200          C  
ATOM   6990  H   LEU A 435      16.216   3.675  11.174  1.00  1.180          H  
ATOM   6991  HA  LEU A 435      13.557   4.816  11.000  1.00  0.970          H  
ATOM   6992 1HB  LEU A 435      14.582   5.969   9.119  1.00  1.440          H  
ATOM   6993 2HB  LEU A 435      15.215   4.449   8.489  1.00  1.440          H  
ATOM   6994  HG  LEU A 435      12.840   3.695   8.042  1.00  1.440          H  
ATOM   6995 1HD1 LEU A 435      11.089   5.357   8.032  1.00  1.440          H  
ATOM   6996 2HD1 LEU A 435      11.694   5.106   9.662  1.00  1.440          H  
ATOM   6997 3HD1 LEU A 435      12.185   6.548   8.783  1.00  1.440          H  
ATOM   6998 1HD2 LEU A 435      12.582   5.160   6.119  1.00  1.440          H  
ATOM   6999 2HD2 LEU A 435      13.715   6.319   6.844  1.00  1.440          H  
ATOM   7000 3HD2 LEU A 435      14.240   4.697   6.436  1.00  1.440          H  
ATOM   7001  N   ASN A 436      12.652   2.562  10.712  1.00  0.790          N  
ATOM   7002  CA  ASN A 436      12.069   1.241  10.606  1.00  0.780          C  
ATOM   7003  C   ASN A 436      10.547   1.462  10.518  1.00  0.750          C  
ATOM   7004  O   ASN A 436      10.120   2.608  10.610  1.00  0.740          O  
ATOM   7005  CB  ASN A 436      12.567   0.421  11.804  1.00  1.100          C  
ATOM   7006  CG  ASN A 436      12.172   0.989  13.122  1.00  1.100          C  
ATOM   7007  OD1 ASN A 436      11.019   1.360  13.332  1.00  1.100          O  
ATOM   7008  ND2 ASN A 436      13.115   1.055  14.034  1.00  1.100          N  
ATOM   7009  H   ASN A 436      12.095   3.305  11.120  1.00  0.950          H  
ATOM   7010  HA  ASN A 436      12.406   0.775   9.680  1.00  0.940          H  
ATOM   7011 1HB  ASN A 436      12.259  -0.598  11.776  1.00  1.320          H  
ATOM   7012 2HB  ASN A 436      13.656   0.403  11.772  1.00  1.320          H  
ATOM   7013 1HD2 ASN A 436      12.901   1.418  14.942  1.00  1.320          H  
ATOM   7014 2HD2 ASN A 436      14.040   0.737  13.822  1.00  1.320          H  
ATOM   7015  N   PRO A 437       9.715   0.451  10.204  1.00  0.760          N  
ATOM   7016  CA  PRO A 437       8.261   0.540  10.194  1.00  0.760          C  
ATOM   7017  C   PRO A 437       7.616   0.471  11.564  1.00  0.810          C  
ATOM   7018  O   PRO A 437       8.121  -0.198  12.468  1.00  0.860          O  
ATOM   7019  CB  PRO A 437       7.862  -0.664   9.343  1.00  1.140          C  
ATOM   7020  CG  PRO A 437       8.955  -1.676   9.578  1.00  1.140          C  
ATOM   7021  CD  PRO A 437      10.232  -0.857   9.736  1.00  1.140          C  
ATOM   7022  HA  PRO A 437       7.960   1.476   9.696  1.00  0.910          H  
ATOM   7023 1HB  PRO A 437       6.876  -1.029   9.680  1.00  1.370          H  
ATOM   7024 2HB  PRO A 437       7.751  -0.366   8.295  1.00  1.370          H  
ATOM   7025 1HG  PRO A 437       8.726  -2.266  10.480  1.00  1.370          H  
ATOM   7026 2HG  PRO A 437       9.005  -2.388   8.739  1.00  1.370          H  
ATOM   7027 1HD  PRO A 437      10.814  -1.358  10.482  1.00  1.370          H  
ATOM   7028 2HD  PRO A 437      10.764  -0.760   8.779  1.00  1.370          H  
ATOM   7029  N   LYS A 438       6.418   1.026  11.649  1.00  0.800          N  
ATOM   7030  CA  LYS A 438       5.561   0.889  12.805  1.00  0.840          C  
ATOM   7031  C   LYS A 438       4.287   0.173  12.380  1.00  0.810          C  
ATOM   7032  O   LYS A 438       3.804   0.332  11.253  1.00  0.770          O  
ATOM   7033  CB  LYS A 438       5.221   2.261  13.383  1.00  1.160          C  
ATOM   7034  CG  LYS A 438       6.397   3.033  13.953  1.00  1.160          C  
ATOM   7035  CD  LYS A 438       5.910   4.334  14.592  1.00  1.160          C  
ATOM   7036  CE  LYS A 438       7.031   5.199  15.160  1.00  1.160          C  
ATOM   7037  NZ  LYS A 438       8.025   4.434  16.009  1.00  1.160          N  
ATOM   7038  H   LYS A 438       6.086   1.590  10.869  1.00  0.960          H  
ATOM   7039  HA  LYS A 438       6.060   0.280  13.559  1.00  1.010          H  
ATOM   7040 1HB  LYS A 438       4.788   2.879  12.593  1.00  1.390          H  
ATOM   7041 2HB  LYS A 438       4.473   2.150  14.166  1.00  1.390          H  
ATOM   7042 1HG  LYS A 438       6.897   2.412  14.696  1.00  1.390          H  
ATOM   7043 2HG  LYS A 438       7.107   3.259  13.153  1.00  1.390          H  
ATOM   7044 1HD  LYS A 438       5.455   4.918  13.799  1.00  1.390          H  
ATOM   7045 2HD  LYS A 438       5.167   4.159  15.329  1.00  1.390          H  
ATOM   7046 1HE  LYS A 438       7.521   5.672  14.354  1.00  1.390          H  
ATOM   7047 2HE  LYS A 438       6.580   5.970  15.784  1.00  1.390          H  
ATOM   7048 1HZ  LYS A 438       8.736   5.065  16.369  1.00  1.390          H  
ATOM   7049 2HZ  LYS A 438       7.537   4.005  16.796  1.00  1.390          H  
ATOM   7050 3HZ  LYS A 438       8.480   3.713  15.460  1.00  1.390          H  
ATOM   7051  N   CYS A 439       3.700  -0.588  13.286  1.00  0.840          N  
ATOM   7052  CA  CYS A 439       2.473  -1.278  12.935  1.00  0.850          C  
ATOM   7053  C   CYS A 439       1.235  -0.794  13.664  1.00  0.830          C  
ATOM   7054  O   CYS A 439       1.271  -0.427  14.846  1.00  0.900          O  
ATOM   7055  CB  CYS A 439       2.675  -2.757  13.163  1.00  1.190          C  
ATOM   7056  SG  CYS A 439       3.910  -3.443  12.092  1.00  1.190          S  
ATOM   7057  H   CYS A 439       4.115  -0.709  14.203  1.00  1.010          H  
ATOM   7058  HA  CYS A 439       2.294  -1.141  11.868  1.00  1.020          H  
ATOM   7059 1HB  CYS A 439       3.009  -2.911  14.173  1.00  1.420          H  
ATOM   7060 2HB  CYS A 439       1.756  -3.288  13.038  1.00  1.420          H  
ATOM   7061  HG  CYS A 439       3.881  -4.684  12.598  1.00  1.420          H  
ATOM   7062  N   VAL A 440       0.126  -0.838  12.936  1.00  0.780          N  
ATOM   7063  CA  VAL A 440      -1.198  -0.516  13.448  1.00  0.810          C  
ATOM   7064  C   VAL A 440      -2.002  -1.768  13.675  1.00  0.840          C  
ATOM   7065  O   VAL A 440      -2.406  -2.426  12.708  1.00  0.820          O  
ATOM   7066  CB  VAL A 440      -1.960   0.319  12.409  1.00  1.120          C  
ATOM   7067  CG1 VAL A 440      -3.374   0.645  12.878  1.00  1.120          C  
ATOM   7068  CG2 VAL A 440      -1.199   1.569  12.128  1.00  1.120          C  
ATOM   7069  H   VAL A 440       0.233  -1.091  11.945  1.00  0.940          H  
ATOM   7070  HA  VAL A 440      -1.105   0.035  14.385  1.00  0.970          H  
ATOM   7071  HB  VAL A 440      -2.049  -0.256  11.518  1.00  1.350          H  
ATOM   7072 1HG1 VAL A 440      -3.890   1.218  12.116  1.00  1.350          H  
ATOM   7073 2HG1 VAL A 440      -3.929  -0.269  13.059  1.00  1.350          H  
ATOM   7074 3HG1 VAL A 440      -3.345   1.216  13.790  1.00  1.350          H  
ATOM   7075 1HG2 VAL A 440      -1.709   2.136  11.377  1.00  1.350          H  
ATOM   7076 2HG2 VAL A 440      -1.137   2.146  13.043  1.00  1.350          H  
ATOM   7077 3HG2 VAL A 440      -0.206   1.318  11.769  1.00  1.350          H  
ATOM   7078  N   ASP A 441      -2.285  -2.070  14.937  1.00  0.960          N  
ATOM   7079  CA  ASP A 441      -3.080  -3.242  15.274  1.00  1.080          C  
ATOM   7080  C   ASP A 441      -4.494  -2.712  15.430  1.00  1.100          C  
ATOM   7081  O   ASP A 441      -4.845  -2.214  16.498  1.00  1.250          O  
ATOM   7082  CB  ASP A 441      -2.641  -3.888  16.585  1.00  1.460          C  
ATOM   7083  CG  ASP A 441      -3.318  -5.275  16.794  1.00  1.460          C  
ATOM   7084  OD1 ASP A 441      -4.217  -5.566  16.029  1.00  1.460          O  
ATOM   7085  OD2 ASP A 441      -2.895  -6.055  17.643  1.00  1.460          O  
ATOM   7086  H   ASP A 441      -1.943  -1.465  15.674  1.00  1.150          H  
ATOM   7087  HA  ASP A 441      -3.046  -3.972  14.464  1.00  1.300          H  
ATOM   7088 1HB  ASP A 441      -1.591  -3.958  16.619  1.00  1.760          H  
ATOM   7089 2HB  ASP A 441      -2.936  -3.238  17.419  1.00  1.760          H  
ATOM   7090  N   SER A 442      -5.302  -2.747  14.385  1.00  1.130          N  
ATOM   7091  CA  SER A 442      -6.590  -2.079  14.475  1.00  1.220          C  
ATOM   7092  C   SER A 442      -6.409  -0.585  14.817  1.00  1.280          C  
ATOM   7093  O   SER A 442      -6.292   0.251  13.916  1.00  1.490          O  
ATOM   7094  CB  SER A 442      -7.513  -2.792  15.461  1.00  1.670          C  
ATOM   7095  OG  SER A 442      -8.824  -2.318  15.357  1.00  1.670          O  
ATOM   7096  H   SER A 442      -5.020  -3.220  13.541  1.00  1.360          H  
ATOM   7097  HA  SER A 442      -7.065  -2.139  13.502  1.00  1.460          H  
ATOM   7098 1HB  SER A 442      -7.501  -3.857  15.237  1.00  2.010          H  
ATOM   7099 2HB  SER A 442      -7.180  -2.694  16.483  1.00  2.010          H  
ATOM   7100  HG  SER A 442      -9.327  -2.831  15.997  1.00  2.010          H  
ATOM   7101  N   ALA A 443      -6.545  -0.251  16.095  1.00  1.280          N  
ATOM   7102  CA  ALA A 443      -6.488   1.115  16.614  1.00  1.430          C  
ATOM   7103  C   ALA A 443      -5.070   1.661  16.837  1.00  1.330          C  
ATOM   7104  O   ALA A 443      -4.120   0.925  17.095  1.00  1.550          O  
ATOM   7105  CB  ALA A 443      -7.236   1.178  17.933  1.00  1.940          C  
ATOM   7106  H   ALA A 443      -6.574  -1.030  16.743  1.00  1.540          H  
ATOM   7107  HA  ALA A 443      -6.981   1.761  15.889  1.00  1.720          H  
ATOM   7108 1HB  ALA A 443      -7.238   2.201  18.304  1.00  2.330          H  
ATOM   7109 2HB  ALA A 443      -8.260   0.842  17.784  1.00  2.330          H  
ATOM   7110 3HB  ALA A 443      -6.738   0.529  18.658  1.00  2.330          H  
ATOM   7111  N   GLY A 444      -4.955   2.992  16.800  1.00  1.130          N  
ATOM   7112  CA  GLY A 444      -3.724   3.684  17.180  1.00  1.090          C  
ATOM   7113  C   GLY A 444      -2.524   3.279  16.350  1.00  0.950          C  
ATOM   7114  O   GLY A 444      -2.649   2.998  15.167  1.00  0.930          O  
ATOM   7115  H   GLY A 444      -5.757   3.541  16.531  1.00  1.360          H  
ATOM   7116 1HA  GLY A 444      -3.876   4.760  17.094  1.00  1.310          H  
ATOM   7117 2HA  GLY A 444      -3.515   3.481  18.231  1.00  1.310          H  
ATOM   7118  N   LEU A 445      -1.356   3.275  16.989  1.00  0.950          N  
ATOM   7119  CA  LEU A 445      -0.097   2.939  16.337  1.00  0.880          C  
ATOM   7120  C   LEU A 445       0.910   2.470  17.387  1.00  0.880          C  
ATOM   7121  O   LEU A 445       1.018   3.073  18.455  1.00  0.960          O  
ATOM   7122  CB  LEU A 445       0.466   4.156  15.571  1.00  1.260          C  
ATOM   7123  CG  LEU A 445       1.773   3.948  14.687  1.00  1.260          C  
ATOM   7124  CD1 LEU A 445       1.486   3.084  13.506  1.00  1.260          C  
ATOM   7125  CD2 LEU A 445       2.266   5.269  14.232  1.00  1.260          C  
ATOM   7126  H   LEU A 445      -1.345   3.509  17.973  1.00  1.140          H  
ATOM   7127  HA  LEU A 445      -0.276   2.123  15.640  1.00  1.060          H  
ATOM   7128 1HB  LEU A 445      -0.307   4.514  14.914  1.00  1.510          H  
ATOM   7129 2HB  LEU A 445       0.684   4.944  16.295  1.00  1.510          H  
ATOM   7130  HG  LEU A 445       2.528   3.461  15.258  1.00  1.510          H  
ATOM   7131 1HD1 LEU A 445       2.380   2.956  12.928  1.00  1.510          H  
ATOM   7132 2HD1 LEU A 445       1.143   2.117  13.831  1.00  1.510          H  
ATOM   7133 3HD1 LEU A 445       0.728   3.564  12.900  1.00  1.510          H  
ATOM   7134 1HD2 LEU A 445       3.154   5.146  13.625  1.00  1.510          H  
ATOM   7135 2HD2 LEU A 445       1.502   5.752  13.649  1.00  1.510          H  
ATOM   7136 3HD2 LEU A 445       2.499   5.860  15.104  1.00  1.510          H  
ATOM   7137  N   GLN A 446       1.680   1.432  17.045  1.00  0.860          N  
ATOM   7138  CA  GLN A 446       2.763   0.837  17.842  1.00  0.930          C  
ATOM   7139  C   GLN A 446       2.319  -0.037  18.995  1.00  1.020          C  
ATOM   7140  O   GLN A 446       3.057  -0.176  19.968  1.00  1.110          O  
ATOM   7141  CB  GLN A 446       3.684   1.897  18.480  1.00  1.270          C  
ATOM   7142  CG  GLN A 446       4.291   2.854  17.541  1.00  1.270          C  
ATOM   7143  CD  GLN A 446       5.352   3.720  18.172  1.00  1.270          C  
ATOM   7144  OE1 GLN A 446       6.546   3.380  18.142  1.00  1.270          O  
ATOM   7145  NE2 GLN A 446       4.944   4.850  18.738  1.00  1.270          N  
ATOM   7146  H   GLN A 446       1.479   0.944  16.167  1.00  1.030          H  
ATOM   7147  HA  GLN A 446       3.358   0.211  17.174  1.00  1.120          H  
ATOM   7148 1HB  GLN A 446       3.167   2.442  19.262  1.00  1.530          H  
ATOM   7149 2HB  GLN A 446       4.515   1.388  18.963  1.00  1.530          H  
ATOM   7150 1HG  GLN A 446       4.714   2.299  16.711  1.00  1.530          H  
ATOM   7151 2HG  GLN A 446       3.523   3.525  17.204  1.00  1.530          H  
ATOM   7152 1HE2 GLN A 446       5.602   5.466  19.175  1.00  1.530          H  
ATOM   7153 2HE2 GLN A 446       3.970   5.102  18.731  1.00  1.530          H  
ATOM   7154  N   GLU A 447       1.161  -0.689  18.873  1.00  1.020          N  
ATOM   7155  CA  GLU A 447       0.808  -1.656  19.893  1.00  1.130          C  
ATOM   7156  C   GLU A 447       1.679  -2.886  19.577  1.00  1.120          C  
ATOM   7157  O   GLU A 447       2.115  -3.629  20.466  1.00  1.250          O  
ATOM   7158  CB  GLU A 447      -0.696  -1.932  19.866  1.00  1.540          C  
ATOM   7159  CG  GLU A 447      -1.504  -0.658  20.175  1.00  1.540          C  
ATOM   7160  CD  GLU A 447      -2.987  -0.846  20.412  1.00  1.540          C  
ATOM   7161  OE1 GLU A 447      -3.474  -1.945  20.332  1.00  1.540          O  
ATOM   7162  OE2 GLU A 447      -3.620   0.120  20.763  1.00  1.540          O  
ATOM   7163  H   GLU A 447       0.544  -0.533  18.091  1.00  1.220          H  
ATOM   7164  HA  GLU A 447       1.079  -1.269  20.878  1.00  1.360          H  
ATOM   7165 1HB  GLU A 447      -0.991  -2.312  18.889  1.00  1.850          H  
ATOM   7166 2HB  GLU A 447      -0.953  -2.675  20.612  1.00  1.850          H  
ATOM   7167 1HG  GLU A 447      -1.051  -0.119  20.988  1.00  1.850          H  
ATOM   7168 2HG  GLU A 447      -1.406  -0.017  19.299  1.00  1.850          H  
ATOM   7169  N   ILE A 448       1.968  -3.056  18.273  1.00  1.030          N  
ATOM   7170  CA  ILE A 448       2.821  -4.103  17.736  1.00  1.020          C  
ATOM   7171  C   ILE A 448       4.161  -3.542  17.279  1.00  0.980          C  
ATOM   7172  O   ILE A 448       4.231  -2.740  16.343  1.00  0.960          O  
ATOM   7173  CB  ILE A 448       2.170  -4.776  16.504  1.00  1.430          C  
ATOM   7174  CG1 ILE A 448       0.883  -5.447  16.888  1.00  1.430          C  
ATOM   7175  CG2 ILE A 448       3.143  -5.733  15.806  1.00  1.430          C  
ATOM   7176  CD1 ILE A 448       0.057  -5.915  15.695  1.00  1.430          C  
ATOM   7177  H   ILE A 448       1.546  -2.425  17.610  1.00  1.240          H  
ATOM   7178  HA  ILE A 448       2.997  -4.848  18.511  1.00  1.220          H  
ATOM   7179  HB  ILE A 448       1.899  -4.001  15.808  1.00  1.720          H  
ATOM   7180 1HG1 ILE A 448       1.105  -6.309  17.512  1.00  1.720          H  
ATOM   7181 2HG1 ILE A 448       0.295  -4.758  17.477  1.00  1.720          H  
ATOM   7182 1HG2 ILE A 448       2.695  -6.156  14.925  1.00  1.720          H  
ATOM   7183 2HG2 ILE A 448       4.040  -5.198  15.496  1.00  1.720          H  
ATOM   7184 3HG2 ILE A 448       3.419  -6.528  16.478  1.00  1.720          H  
ATOM   7185 1HD1 ILE A 448      -0.851  -6.379  16.059  1.00  1.720          H  
ATOM   7186 2HD1 ILE A 448      -0.200  -5.061  15.071  1.00  1.720          H  
ATOM   7187 3HD1 ILE A 448       0.592  -6.638  15.110  1.00  1.720          H  
ATOM   7188  N   GLY A 449       5.227  -4.001  17.913  1.00  1.040          N  
ATOM   7189  CA  GLY A 449       6.571  -3.602  17.542  1.00  1.040          C  
ATOM   7190  C   GLY A 449       7.244  -4.786  16.860  1.00  0.950          C  
ATOM   7191  O   GLY A 449       6.610  -5.824  16.632  1.00  0.920          O  
ATOM   7192  H   GLY A 449       5.088  -4.629  18.689  1.00  1.250          H  
ATOM   7193 1HA  GLY A 449       6.539  -2.744  16.869  1.00  1.250          H  
ATOM   7194 2HA  GLY A 449       7.129  -3.310  18.430  1.00  1.250          H  
ATOM   7195  N   ALA A 450       8.538  -4.656  16.566  1.00  0.960          N  
ATOM   7196  CA  ALA A 450       9.264  -5.734  15.901  1.00  0.910          C  
ATOM   7197  C   ALA A 450       9.305  -7.008  16.731  1.00  0.860          C  
ATOM   7198  O   ALA A 450       9.229  -8.112  16.183  1.00  0.830          O  
ATOM   7199  CB  ALA A 450      10.678  -5.296  15.587  1.00  1.290          C  
ATOM   7200  H   ALA A 450       9.010  -3.788  16.782  1.00  1.150          H  
ATOM   7201  HA  ALA A 450       8.752  -5.959  14.972  1.00  1.090          H  
ATOM   7202 1HB  ALA A 450      11.196  -6.098  15.060  1.00  1.550          H  
ATOM   7203 2HB  ALA A 450      10.653  -4.407  14.959  1.00  1.550          H  
ATOM   7204 3HB  ALA A 450      11.207  -5.073  16.511  1.00  1.550          H  
ATOM   7205  N   SER A 451       9.441  -6.861  18.058  1.00  0.880          N  
ATOM   7206  CA  SER A 451       9.535  -8.017  18.940  1.00  0.860          C  
ATOM   7207  C   SER A 451       8.256  -8.825  18.958  1.00  0.810          C  
ATOM   7208  O   SER A 451       8.294 -10.055  19.006  1.00  0.840          O  
ATOM   7209  CB  SER A 451       9.842  -7.557  20.347  1.00  1.210          C  
ATOM   7210  OG  SER A 451       8.786  -6.778  20.855  1.00  1.210          O  
ATOM   7211  H   SER A 451       9.482  -5.935  18.459  1.00  1.060          H  
ATOM   7212  HA  SER A 451      10.344  -8.656  18.586  1.00  1.030          H  
ATOM   7213 1HB  SER A 451       9.993  -8.430  20.986  1.00  1.450          H  
ATOM   7214 2HB  SER A 451      10.764  -6.979  20.352  1.00  1.450          H  
ATOM   7215  HG  SER A 451       9.008  -6.605  21.778  1.00  1.450          H  
ATOM   7216  N   ILE A 452       7.128  -8.141  18.820  1.00  0.780          N  
ATOM   7217  CA  ILE A 452       5.839  -8.799  18.821  1.00  0.770          C  
ATOM   7218  C   ILE A 452       5.675  -9.604  17.561  1.00  0.750          C  
ATOM   7219  O   ILE A 452       5.246 -10.756  17.619  1.00  0.760          O  
ATOM   7220  CB  ILE A 452       4.684  -7.780  18.981  1.00  1.080          C  
ATOM   7221  CG1 ILE A 452       4.746  -7.063  20.392  1.00  1.080          C  
ATOM   7222  CG2 ILE A 452       3.313  -8.441  18.732  1.00  1.080          C  
ATOM   7223  CD1 ILE A 452       4.611  -7.979  21.634  1.00  1.080          C  
ATOM   7224  H   ILE A 452       7.188  -7.135  18.756  1.00  0.940          H  
ATOM   7225  HA  ILE A 452       5.812  -9.501  19.649  1.00  0.920          H  
ATOM   7226  HB  ILE A 452       4.824  -6.996  18.246  1.00  1.300          H  
ATOM   7227 1HG1 ILE A 452       5.698  -6.540  20.470  1.00  1.300          H  
ATOM   7228 2HG1 ILE A 452       3.942  -6.328  20.433  1.00  1.300          H  
ATOM   7229 1HG2 ILE A 452       2.529  -7.697  18.824  1.00  1.300          H  
ATOM   7230 2HG2 ILE A 452       3.276  -8.867  17.735  1.00  1.300          H  
ATOM   7231 3HG2 ILE A 452       3.143  -9.215  19.444  1.00  1.300          H  
ATOM   7232 1HD1 ILE A 452       4.662  -7.364  22.535  1.00  1.300          H  
ATOM   7233 2HD1 ILE A 452       3.662  -8.490  21.612  1.00  1.300          H  
ATOM   7234 3HD1 ILE A 452       5.417  -8.711  21.665  1.00  1.300          H  
ATOM   7235  N   MET A 453       6.009  -9.006  16.420  1.00  0.760          N  
ATOM   7236  CA  MET A 453       5.864  -9.709  15.157  1.00  0.760          C  
ATOM   7237  C   MET A 453       6.774 -10.924  15.100  1.00  0.740          C  
ATOM   7238  O   MET A 453       6.368 -11.984  14.614  1.00  0.730          O  
ATOM   7239  CB  MET A 453       6.150  -8.752  14.029  1.00  1.060          C  
ATOM   7240  CG  MET A 453       5.091  -7.735  13.934  1.00  1.060          C  
ATOM   7241  SD  MET A 453       5.190  -6.692  12.548  1.00  1.060          S  
ATOM   7242  CE  MET A 453       6.519  -5.591  13.025  1.00  1.060          C  
ATOM   7243  H   MET A 453       6.346  -8.036  16.444  1.00  0.910          H  
ATOM   7244  HA  MET A 453       4.836 -10.055  15.073  1.00  0.910          H  
ATOM   7245 1HB  MET A 453       7.105  -8.263  14.210  1.00  1.280          H  
ATOM   7246 2HB  MET A 453       6.215  -9.292  13.079  1.00  1.280          H  
ATOM   7247 1HG  MET A 453       4.109  -8.207  13.954  1.00  1.280          H  
ATOM   7248 2HG  MET A 453       5.199  -7.125  14.812  1.00  1.280          H  
ATOM   7249 1HE  MET A 453       6.686  -4.854  12.238  1.00  1.280          H  
ATOM   7250 2HE  MET A 453       6.254  -5.078  13.954  1.00  1.280          H  
ATOM   7251 3HE  MET A 453       7.422  -6.162  13.169  1.00  1.280          H  
ATOM   7252  N   PHE A 454       7.993 -10.774  15.624  1.00  0.760          N  
ATOM   7253  CA  PHE A 454       8.965 -11.845  15.679  1.00  0.770          C  
ATOM   7254  C   PHE A 454       8.403 -13.018  16.472  1.00  0.750          C  
ATOM   7255  O   PHE A 454       8.400 -14.157  15.989  1.00  0.760          O  
ATOM   7256  CB  PHE A 454      10.250 -11.310  16.305  1.00  1.070          C  
ATOM   7257  CG  PHE A 454      11.348 -12.279  16.500  1.00  1.070          C  
ATOM   7258  CD1 PHE A 454      12.146 -12.659  15.436  1.00  1.070          C  
ATOM   7259  CD2 PHE A 454      11.617 -12.791  17.754  1.00  1.070          C  
ATOM   7260  CE1 PHE A 454      13.187 -13.535  15.620  1.00  1.070          C  
ATOM   7261  CE2 PHE A 454      12.657 -13.661  17.941  1.00  1.070          C  
ATOM   7262  CZ  PHE A 454      13.446 -14.034  16.872  1.00  1.070          C  
ATOM   7263  H   PHE A 454       8.277  -9.854  15.975  1.00  0.910          H  
ATOM   7264  HA  PHE A 454       9.175 -12.181  14.665  1.00  0.920          H  
ATOM   7265 1HB  PHE A 454      10.624 -10.489  15.693  1.00  1.290          H  
ATOM   7266 2HB  PHE A 454      10.011 -10.885  17.272  1.00  1.290          H  
ATOM   7267  HD1 PHE A 454      11.943 -12.254  14.444  1.00  1.290          H  
ATOM   7268  HD2 PHE A 454      10.995 -12.497  18.603  1.00  1.290          H  
ATOM   7269  HE1 PHE A 454      13.811 -13.828  14.775  1.00  1.290          H  
ATOM   7270  HE2 PHE A 454      12.859 -14.059  18.935  1.00  1.290          H  
ATOM   7271  HZ  PHE A 454      14.272 -14.725  17.022  1.00  1.290          H  
ATOM   7272  N   GLU A 455       7.906 -12.736  17.684  1.00  0.750          N  
ATOM   7273  CA  GLU A 455       7.349 -13.767  18.543  1.00  0.760          C  
ATOM   7274  C   GLU A 455       6.134 -14.434  17.892  1.00  0.710          C  
ATOM   7275  O   GLU A 455       6.006 -15.660  17.948  1.00  0.710          O  
ATOM   7276  CB  GLU A 455       6.978 -13.136  19.893  1.00  1.060          C  
ATOM   7277  CG  GLU A 455       8.206 -12.715  20.746  1.00  1.060          C  
ATOM   7278  CD  GLU A 455       7.872 -11.870  22.001  1.00  1.060          C  
ATOM   7279  OE1 GLU A 455       6.705 -11.604  22.258  1.00  1.060          O  
ATOM   7280  OE2 GLU A 455       8.794 -11.504  22.692  1.00  1.060          O  
ATOM   7281  H   GLU A 455       7.939 -11.774  18.035  1.00  0.900          H  
ATOM   7282  HA  GLU A 455       8.114 -14.527  18.707  1.00  0.910          H  
ATOM   7283 1HB  GLU A 455       6.399 -12.237  19.705  1.00  1.270          H  
ATOM   7284 2HB  GLU A 455       6.357 -13.821  20.462  1.00  1.270          H  
ATOM   7285 1HG  GLU A 455       8.707 -13.623  21.072  1.00  1.270          H  
ATOM   7286 2HG  GLU A 455       8.905 -12.174  20.121  1.00  1.270          H  
ATOM   7287  N   ARG A 456       5.266 -13.649  17.226  1.00  0.700          N  
ATOM   7288  CA  ARG A 456       4.097 -14.218  16.560  1.00  0.680          C  
ATOM   7289  C   ARG A 456       4.484 -15.168  15.436  1.00  0.660          C  
ATOM   7290  O   ARG A 456       3.925 -16.266  15.325  1.00  0.640          O  
ATOM   7291  CB  ARG A 456       3.198 -13.132  15.993  1.00  0.960          C  
ATOM   7292  CG  ARG A 456       2.408 -12.314  17.008  1.00  0.960          C  
ATOM   7293  CD  ARG A 456       1.620 -11.245  16.331  1.00  0.960          C  
ATOM   7294  NE  ARG A 456       0.876 -10.434  17.250  1.00  0.960          N  
ATOM   7295  CZ  ARG A 456      -0.033  -9.485  16.883  1.00  0.960          C  
ATOM   7296  NH1 ARG A 456      -0.329  -9.271  15.596  1.00  0.960          N  
ATOM   7297  NH2 ARG A 456      -0.642  -8.756  17.828  1.00  0.960          N  
ATOM   7298  H   ARG A 456       5.402 -12.633  17.225  1.00  0.840          H  
ATOM   7299  HA  ARG A 456       3.526 -14.771  17.286  1.00  0.820          H  
ATOM   7300 1HB  ARG A 456       3.806 -12.431  15.429  1.00  1.150          H  
ATOM   7301 2HB  ARG A 456       2.490 -13.570  15.299  1.00  1.150          H  
ATOM   7302 1HG  ARG A 456       1.706 -12.969  17.530  1.00  1.150          H  
ATOM   7303 2HG  ARG A 456       3.067 -11.857  17.728  1.00  1.150          H  
ATOM   7304 1HD  ARG A 456       2.303 -10.597  15.785  1.00  1.150          H  
ATOM   7305 2HD  ARG A 456       0.928 -11.683  15.651  1.00  1.150          H  
ATOM   7306  HE  ARG A 456       1.053 -10.605  18.259  1.00  1.150          H  
ATOM   7307 1HH1 ARG A 456       0.087  -9.814  14.808  1.00  1.150          H  
ATOM   7308 2HH1 ARG A 456      -1.006  -8.558  15.370  1.00  1.150          H  
ATOM   7309 1HH2 ARG A 456      -0.383  -8.880  18.815  1.00  1.150          H  
ATOM   7310 2HH2 ARG A 456      -1.369  -8.034  17.612  1.00  1.150          H  
ATOM   7311  N   ASP A 457       5.482 -14.779  14.630  1.00  0.680          N  
ATOM   7312  CA  ASP A 457       5.931 -15.603  13.517  1.00  0.690          C  
ATOM   7313  C   ASP A 457       6.543 -16.905  14.032  1.00  0.670          C  
ATOM   7314  O   ASP A 457       6.296 -17.980  13.477  1.00  0.660          O  
ATOM   7315  CB  ASP A 457       6.936 -14.823  12.661  1.00  0.960          C  
ATOM   7316  CG  ASP A 457       7.297 -15.500  11.333  1.00  0.960          C  
ATOM   7317  OD1 ASP A 457       6.415 -15.674  10.520  1.00  0.960          O  
ATOM   7318  OD2 ASP A 457       8.450 -15.810  11.133  1.00  0.960          O  
ATOM   7319  H   ASP A 457       5.894 -13.846  14.752  1.00  0.820          H  
ATOM   7320  HA  ASP A 457       5.070 -15.847  12.898  1.00  0.830          H  
ATOM   7321 1HB  ASP A 457       6.527 -13.832  12.450  1.00  1.150          H  
ATOM   7322 2HB  ASP A 457       7.851 -14.668  13.243  1.00  1.150          H  
ATOM   7323  N   GLN A 458       7.328 -16.827  15.106  1.00  0.670          N  
ATOM   7324  CA  GLN A 458       7.915 -18.035  15.643  1.00  0.660          C  
ATOM   7325  C   GLN A 458       6.840 -18.990  16.161  1.00  0.610          C  
ATOM   7326  O   GLN A 458       6.923 -20.197  15.913  1.00  0.640          O  
ATOM   7327  CB  GLN A 458       8.892 -17.686  16.741  1.00  0.930          C  
ATOM   7328  CG  GLN A 458      10.171 -17.039  16.309  1.00  0.930          C  
ATOM   7329  CD  GLN A 458      10.986 -16.655  17.508  1.00  0.930          C  
ATOM   7330  OE1 GLN A 458      10.487 -16.010  18.441  1.00  0.930          O  
ATOM   7331  NE2 GLN A 458      12.248 -17.075  17.517  1.00  0.930          N  
ATOM   7332  H   GLN A 458       7.547 -15.913  15.519  1.00  0.800          H  
ATOM   7333  HA  GLN A 458       8.456 -18.538  14.843  1.00  0.790          H  
ATOM   7334 1HB  GLN A 458       8.411 -16.944  17.357  1.00  1.110          H  
ATOM   7335 2HB  GLN A 458       9.109 -18.561  17.344  1.00  1.110          H  
ATOM   7336 1HG  GLN A 458      10.743 -17.741  15.711  1.00  1.110          H  
ATOM   7337 2HG  GLN A 458       9.954 -16.141  15.734  1.00  1.110          H  
ATOM   7338 1HE2 GLN A 458      12.841 -16.862  18.295  1.00  1.110          H  
ATOM   7339 2HE2 GLN A 458      12.609 -17.600  16.747  1.00  1.110          H  
ATOM   7340  N   MET A 459       5.805 -18.457  16.831  1.00  0.550          N  
ATOM   7341  CA  MET A 459       4.726 -19.314  17.325  1.00  0.500          C  
ATOM   7342  C   MET A 459       3.976 -19.959  16.175  1.00  0.510          C  
ATOM   7343  O   MET A 459       3.651 -21.149  16.223  1.00  0.520          O  
ATOM   7344  CB  MET A 459       3.750 -18.520  18.169  1.00  0.720          C  
ATOM   7345  CG  MET A 459       4.303 -18.120  19.463  1.00  0.720          C  
ATOM   7346  SD  MET A 459       3.134 -17.376  20.559  1.00  0.720          S  
ATOM   7347  CE  MET A 459       3.007 -15.774  19.910  1.00  0.720          C  
ATOM   7348  H   MET A 459       5.803 -17.452  17.046  1.00  0.660          H  
ATOM   7349  HA  MET A 459       5.166 -20.104  17.933  1.00  0.600          H  
ATOM   7350 1HB  MET A 459       3.454 -17.627  17.624  1.00  0.860          H  
ATOM   7351 2HB  MET A 459       2.861 -19.116  18.341  1.00  0.860          H  
ATOM   7352 1HG  MET A 459       4.734 -18.991  19.940  1.00  0.860          H  
ATOM   7353 2HG  MET A 459       5.090 -17.417  19.294  1.00  0.860          H  
ATOM   7354 1HE  MET A 459       2.361 -15.202  20.534  1.00  0.860          H  
ATOM   7355 2HE  MET A 459       3.989 -15.307  19.886  1.00  0.860          H  
ATOM   7356 3HE  MET A 459       2.593 -15.825  18.921  1.00  0.860          H  
ATOM   7357  N   SER A 460       3.796 -19.202  15.099  1.00  0.560          N  
ATOM   7358  CA  SER A 460       3.114 -19.665  13.912  1.00  0.610          C  
ATOM   7359  C   SER A 460       3.806 -20.906  13.331  1.00  0.670          C  
ATOM   7360  O   SER A 460       3.130 -21.762  12.768  1.00  0.810          O  
ATOM   7361  CB  SER A 460       3.062 -18.555  12.889  1.00  0.830          C  
ATOM   7362  OG  SER A 460       2.349 -18.939  11.749  1.00  0.830          O  
ATOM   7363  H   SER A 460       4.070 -18.215  15.133  1.00  0.670          H  
ATOM   7364  HA  SER A 460       2.092 -19.927  14.185  1.00  0.730          H  
ATOM   7365 1HB  SER A 460       2.633 -17.668  13.331  1.00  1.000          H  
ATOM   7366 2HB  SER A 460       4.066 -18.297  12.598  1.00  1.000          H  
ATOM   7367  HG  SER A 460       2.372 -18.181  11.165  1.00  1.000          H  
ATOM   7368  N   GLU A 461       5.156 -20.942  13.364  1.00  0.650          N  
ATOM   7369  CA  GLU A 461       5.942 -22.073  12.840  1.00  0.760          C  
ATOM   7370  C   GLU A 461       6.135 -23.284  13.818  1.00  0.720          C  
ATOM   7371  O   GLU A 461       6.176 -24.453  13.359  1.00  0.740          O  
ATOM   7372  CB  GLU A 461       7.314 -21.583  12.355  1.00  1.020          C  
ATOM   7373  CG  GLU A 461       8.119 -22.659  11.612  1.00  1.020          C  
ATOM   7374  CD  GLU A 461       9.401 -22.193  11.015  1.00  1.020          C  
ATOM   7375  OE1 GLU A 461       9.758 -21.057  11.187  1.00  1.020          O  
ATOM   7376  OE2 GLU A 461      10.026 -22.995  10.364  1.00  1.020          O  
ATOM   7377  H   GLU A 461       5.644 -20.134  13.769  1.00  0.780          H  
ATOM   7378  HA  GLU A 461       5.407 -22.448  11.968  1.00  0.910          H  
ATOM   7379 1HB  GLU A 461       7.181 -20.730  11.690  1.00  1.220          H  
ATOM   7380 2HB  GLU A 461       7.900 -21.242  13.213  1.00  1.220          H  
ATOM   7381 1HG  GLU A 461       8.337 -23.483  12.289  1.00  1.220          H  
ATOM   7382 2HG  GLU A 461       7.494 -23.033  10.819  1.00  1.220          H  
ATOM   7383  N   SER A 462       6.349 -23.025  15.147  1.00  0.710          N  
ATOM   7384  CA  SER A 462       6.596 -24.139  16.102  1.00  0.750          C  
ATOM   7385  C   SER A 462       5.822 -24.148  17.440  1.00  0.720          C  
ATOM   7386  O   SER A 462       6.081 -25.017  18.277  1.00  0.740          O  
ATOM   7387  CB  SER A 462       8.069 -24.256  16.490  1.00  1.030          C  
ATOM   7388  OG  SER A 462       8.550 -23.152  17.213  1.00  1.030          O  
ATOM   7389  H   SER A 462       6.381 -22.055  15.479  1.00  0.850          H  
ATOM   7390  HA  SER A 462       6.319 -25.056  15.591  1.00  0.900          H  
ATOM   7391 1HB  SER A 462       8.201 -25.156  17.088  1.00  1.240          H  
ATOM   7392 2HB  SER A 462       8.666 -24.370  15.595  1.00  1.240          H  
ATOM   7393  HG  SER A 462       9.354 -23.504  17.697  1.00  1.240          H  
ATOM   7394  N   GLY A 463       4.906 -23.210  17.664  1.00  0.710          N  
ATOM   7395  CA  GLY A 463       4.093 -23.147  18.882  1.00  0.700          C  
ATOM   7396  C   GLY A 463       4.799 -22.737  20.177  1.00  0.660          C  
ATOM   7397  O   GLY A 463       5.910 -22.192  20.154  1.00  0.660          O  
ATOM   7398  H   GLY A 463       4.690 -22.511  16.956  1.00  0.850          H  
ATOM   7399 1HA  GLY A 463       3.307 -22.428  18.687  1.00  0.840          H  
ATOM   7400 2HA  GLY A 463       3.593 -24.097  19.028  1.00  0.840          H  
ATOM   7401  N   VAL A 464       4.093 -22.984  21.301  1.00  0.630          N  
ATOM   7402  CA  VAL A 464       4.483 -22.627  22.672  1.00  0.600          C  
ATOM   7403  C   VAL A 464       4.372 -23.764  23.710  1.00  0.590          C  
ATOM   7404  O   VAL A 464       3.392 -24.516  23.732  1.00  0.600          O  
ATOM   7405  CB  VAL A 464       3.590 -21.461  23.162  1.00  0.850          C  
ATOM   7406  CG1 VAL A 464       3.923 -21.045  24.613  1.00  0.850          C  
ATOM   7407  CG2 VAL A 464       3.765 -20.313  22.258  1.00  0.850          C  
ATOM   7408  H   VAL A 464       3.173 -23.423  21.172  1.00  0.760          H  
ATOM   7409  HA  VAL A 464       5.519 -22.292  22.643  1.00  0.720          H  
ATOM   7410  HB  VAL A 464       2.548 -21.776  23.144  1.00  1.020          H  
ATOM   7411 1HG1 VAL A 464       3.267 -20.232  24.887  1.00  1.020          H  
ATOM   7412 2HG1 VAL A 464       3.767 -21.864  25.310  1.00  1.020          H  
ATOM   7413 3HG1 VAL A 464       4.965 -20.715  24.672  1.00  1.020          H  
ATOM   7414 1HG2 VAL A 464       3.132 -19.513  22.595  1.00  1.020          H  
ATOM   7415 2HG2 VAL A 464       4.803 -19.998  22.274  1.00  1.020          H  
ATOM   7416 3HG2 VAL A 464       3.487 -20.581  21.250  1.00  1.020          H  
ATOM   7417  N   VAL A 465       5.362 -23.861  24.603  1.00  0.590          N  
ATOM   7418  CA  VAL A 465       5.298 -24.811  25.728  1.00  0.630          C  
ATOM   7419  C   VAL A 465       5.441 -24.020  27.047  1.00  0.590          C  
ATOM   7420  O   VAL A 465       6.194 -23.039  27.109  1.00  0.600          O  
ATOM   7421  CB  VAL A 465       6.367 -25.919  25.610  1.00  0.870          C  
ATOM   7422  CG1 VAL A 465       7.720 -25.328  25.683  1.00  0.870          C  
ATOM   7423  CG2 VAL A 465       6.160 -26.997  26.705  1.00  0.870          C  
ATOM   7424  H   VAL A 465       6.161 -23.227  24.501  1.00  0.710          H  
ATOM   7425  HA  VAL A 465       4.327 -25.297  25.729  1.00  0.760          H  
ATOM   7426  HB  VAL A 465       6.269 -26.383  24.632  1.00  1.040          H  
ATOM   7427 1HG1 VAL A 465       8.468 -26.103  25.564  1.00  1.040          H  
ATOM   7428 2HG1 VAL A 465       7.837 -24.588  24.896  1.00  1.040          H  
ATOM   7429 3HG1 VAL A 465       7.862 -24.852  26.641  1.00  1.040          H  
ATOM   7430 1HG2 VAL A 465       6.896 -27.776  26.588  1.00  1.040          H  
ATOM   7431 2HG2 VAL A 465       6.259 -26.571  27.696  1.00  1.040          H  
ATOM   7432 3HG2 VAL A 465       5.163 -27.427  26.604  1.00  1.040          H  
ATOM   7433  N   ILE A 466       4.686 -24.425  28.077  1.00  0.570          N  
ATOM   7434  CA  ILE A 466       4.702 -23.751  29.377  1.00  0.560          C  
ATOM   7435  C   ILE A 466       5.296 -24.570  30.497  1.00  0.520          C  
ATOM   7436  O   ILE A 466       4.842 -25.683  30.763  1.00  0.510          O  
ATOM   7437  CB  ILE A 466       3.281 -23.377  29.829  1.00  0.790          C  
ATOM   7438  CG1 ILE A 466       2.697 -22.463  28.828  1.00  0.790          C  
ATOM   7439  CG2 ILE A 466       3.307 -22.730  31.266  1.00  0.790          C  
ATOM   7440  CD1 ILE A 466       1.264 -22.179  29.045  1.00  0.790          C  
ATOM   7441  H   ILE A 466       4.090 -25.246  27.946  1.00  0.680          H  
ATOM   7442  HA  ILE A 466       5.292 -22.842  29.281  1.00  0.670          H  
ATOM   7443  HB  ILE A 466       2.664 -24.269  29.853  1.00  0.950          H  
ATOM   7444 1HG1 ILE A 466       3.267 -21.561  28.844  1.00  0.950          H  
ATOM   7445 2HG1 ILE A 466       2.793 -22.899  27.841  1.00  0.950          H  
ATOM   7446 1HG2 ILE A 466       2.314 -22.473  31.600  1.00  0.950          H  
ATOM   7447 2HG2 ILE A 466       3.717 -23.431  31.981  1.00  0.950          H  
ATOM   7448 3HG2 ILE A 466       3.924 -21.825  31.253  1.00  0.950          H  
ATOM   7449 1HD1 ILE A 466       0.965 -21.519  28.299  1.00  0.950          H  
ATOM   7450 2HD1 ILE A 466       0.690 -23.094  28.985  1.00  0.950          H  
ATOM   7451 3HD1 ILE A 466       1.089 -21.713  29.994  1.00  0.950          H  
ATOM   7452  N   ILE A 467       6.284 -23.984  31.176  1.00  0.520          N  
ATOM   7453  CA  ILE A 467       6.929 -24.587  32.342  1.00  0.530          C  
ATOM   7454  C   ILE A 467       6.932 -23.690  33.599  1.00  0.550          C  
ATOM   7455  O   ILE A 467       7.662 -22.698  33.684  1.00  0.580          O  
ATOM   7456  CB  ILE A 467       8.356 -25.060  31.986  1.00  0.740          C  
ATOM   7457  CG1 ILE A 467       8.299 -26.117  30.845  1.00  0.740          C  
ATOM   7458  CG2 ILE A 467       9.045 -25.584  33.175  1.00  0.740          C  
ATOM   7459  CD1 ILE A 467       8.519 -25.604  29.466  1.00  0.740          C  
ATOM   7460  H   ILE A 467       6.589 -23.061  30.844  1.00  0.620          H  
ATOM   7461  HA  ILE A 467       6.361 -25.480  32.605  1.00  0.640          H  
ATOM   7462  HB  ILE A 467       8.923 -24.211  31.600  1.00  0.890          H  
ATOM   7463 1HG1 ILE A 467       9.045 -26.860  31.033  1.00  0.890          H  
ATOM   7464 2HG1 ILE A 467       7.323 -26.599  30.875  1.00  0.890          H  
ATOM   7465 1HG2 ILE A 467      10.046 -25.891  32.902  1.00  0.890          H  
ATOM   7466 2HG2 ILE A 467       9.103 -24.815  33.929  1.00  0.890          H  
ATOM   7467 3HG2 ILE A 467       8.490 -26.426  33.561  1.00  0.890          H  
ATOM   7468 1HD1 ILE A 467       8.455 -26.433  28.776  1.00  0.890          H  
ATOM   7469 2HD1 ILE A 467       7.782 -24.867  29.194  1.00  0.890          H  
ATOM   7470 3HD1 ILE A 467       9.502 -25.163  29.416  1.00  0.890          H  
ATOM   7471  N   ILE A 468       6.178 -24.102  34.612  1.00  0.560          N  
ATOM   7472  CA  ILE A 468       6.060 -23.342  35.849  1.00  0.580          C  
ATOM   7473  C   ILE A 468       6.842 -24.069  36.927  1.00  0.660          C  
ATOM   7474  O   ILE A 468       6.549 -25.227  37.251  1.00  0.690          O  
ATOM   7475  CB  ILE A 468       4.601 -23.244  36.273  1.00  0.800          C  
ATOM   7476  CG1 ILE A 468       3.802 -22.611  35.143  1.00  0.800          C  
ATOM   7477  CG2 ILE A 468       4.501 -22.380  37.570  1.00  0.800          C  
ATOM   7478  CD1 ILE A 468       2.350 -22.769  35.291  1.00  0.800          C  
ATOM   7479  H   ILE A 468       5.613 -24.947  34.500  1.00  0.670          H  
ATOM   7480  HA  ILE A 468       6.483 -22.347  35.718  1.00  0.700          H  
ATOM   7481  HB  ILE A 468       4.215 -24.225  36.449  1.00  0.960          H  
ATOM   7482 1HG1 ILE A 468       4.047 -21.561  35.081  1.00  0.960          H  
ATOM   7483 2HG1 ILE A 468       4.076 -23.078  34.217  1.00  0.960          H  
ATOM   7484 1HG2 ILE A 468       3.473 -22.294  37.894  1.00  0.960          H  
ATOM   7485 2HG2 ILE A 468       5.078 -22.835  38.366  1.00  0.960          H  
ATOM   7486 3HG2 ILE A 468       4.896 -21.394  37.374  1.00  0.960          H  
ATOM   7487 1HD1 ILE A 468       1.853 -22.315  34.437  1.00  0.960          H  
ATOM   7488 2HD1 ILE A 468       2.131 -23.829  35.320  1.00  0.960          H  
ATOM   7489 3HD1 ILE A 468       1.998 -22.304  36.198  1.00  0.960          H  
ATOM   7490  N   ILE A 469       7.808 -23.378  37.507  1.00  0.720          N  
ATOM   7491  CA  ILE A 469       8.686 -23.957  38.499  1.00  0.810          C  
ATOM   7492  C   ILE A 469       8.386 -23.497  39.903  1.00  0.870          C  
ATOM   7493  O   ILE A 469       8.366 -22.301  40.193  1.00  0.880          O  
ATOM   7494  CB  ILE A 469      10.138 -23.581  38.146  1.00  1.100          C  
ATOM   7495  CG1 ILE A 469      10.468 -24.045  36.705  1.00  1.100          C  
ATOM   7496  CG2 ILE A 469      11.160 -24.090  39.197  1.00  1.100          C  
ATOM   7497  CD1 ILE A 469      10.330 -25.527  36.442  1.00  1.100          C  
ATOM   7498  H   ILE A 469       7.960 -22.405  37.225  1.00  0.860          H  
ATOM   7499  HA  ILE A 469       8.563 -25.038  38.494  1.00  0.970          H  
ATOM   7500  HB  ILE A 469      10.189 -22.511  38.111  1.00  1.320          H  
ATOM   7501 1HG1 ILE A 469       9.810 -23.515  36.015  1.00  1.320          H  
ATOM   7502 2HG1 ILE A 469      11.488 -23.753  36.487  1.00  1.320          H  
ATOM   7503 1HG2 ILE A 469      12.155 -23.769  38.911  1.00  1.320          H  
ATOM   7504 2HG2 ILE A 469      10.920 -23.677  40.170  1.00  1.320          H  
ATOM   7505 3HG2 ILE A 469      11.131 -25.166  39.258  1.00  1.320          H  
ATOM   7506 1HD1 ILE A 469      10.597 -25.709  35.426  1.00  1.320          H  
ATOM   7507 2HD1 ILE A 469      10.993 -26.076  37.080  1.00  1.320          H  
ATOM   7508 3HD1 ILE A 469       9.312 -25.865  36.603  1.00  1.320          H  
ATOM   7509  N   TYR A 470       8.180 -24.467  40.772  1.00  0.940          N  
ATOM   7510  CA  TYR A 470       7.911 -24.222  42.169  1.00  1.040          C  
ATOM   7511  C   TYR A 470       9.238 -24.487  42.850  1.00  1.230          C  
ATOM   7512  O   TYR A 470       9.834 -25.554  42.641  1.00  1.370          O  
ATOM   7513  CB  TYR A 470       6.785 -25.137  42.615  1.00  1.420          C  
ATOM   7514  CG  TYR A 470       5.496 -24.816  41.866  1.00  1.420          C  
ATOM   7515  CD1 TYR A 470       5.298 -25.330  40.601  1.00  1.420          C  
ATOM   7516  CD2 TYR A 470       4.543 -24.008  42.405  1.00  1.420          C  
ATOM   7517  CE1 TYR A 470       4.223 -25.037  39.885  1.00  1.420          C  
ATOM   7518  CE2 TYR A 470       3.425 -23.710  41.671  1.00  1.420          C  
ATOM   7519  CZ  TYR A 470       3.273 -24.224  40.390  1.00  1.420          C  
ATOM   7520  OH  TYR A 470       2.186 -23.918  39.599  1.00  1.420          O  
ATOM   7521  H   TYR A 470       8.176 -25.433  40.432  1.00  1.130          H  
ATOM   7522  HA  TYR A 470       7.636 -23.184  42.321  1.00  1.250          H  
ATOM   7523 1HB  TYR A 470       7.071 -26.136  42.411  1.00  1.700          H  
ATOM   7524 2HB  TYR A 470       6.610 -25.039  43.669  1.00  1.700          H  
ATOM   7525  HD1 TYR A 470       6.015 -25.953  40.157  1.00  1.700          H  
ATOM   7526  HD2 TYR A 470       4.676 -23.593  43.399  1.00  1.700          H  
ATOM   7527  HE1 TYR A 470       4.133 -25.441  38.891  1.00  1.700          H  
ATOM   7528  HE2 TYR A 470       2.682 -23.070  42.095  1.00  1.700          H  
ATOM   7529  HH  TYR A 470       1.595 -23.335  40.062  1.00  1.700          H  
ATOM   7530  N   PHE A 471       9.720 -23.506  43.622  1.00  1.320          N  
ATOM   7531  CA  PHE A 471      11.046 -23.607  44.235  1.00  1.570          C  
ATOM   7532  C   PHE A 471      11.203 -22.873  45.569  1.00  1.740          C  
ATOM   7533  O   PHE A 471      11.185 -21.635  45.607  1.00  1.900          O  
ATOM   7534  CB  PHE A 471      12.038 -22.969  43.248  1.00  2.100          C  
ATOM   7535  CG  PHE A 471      13.510 -23.083  43.544  1.00  2.100          C  
ATOM   7536  CD1 PHE A 471      14.189 -24.164  43.084  1.00  2.100          C  
ATOM   7537  CD2 PHE A 471      14.202 -22.118  44.242  1.00  2.100          C  
ATOM   7538  CE1 PHE A 471      15.557 -24.319  43.274  1.00  2.100          C  
ATOM   7539  CE2 PHE A 471      15.558 -22.255  44.463  1.00  2.100          C  
ATOM   7540  CZ  PHE A 471      16.242 -23.355  43.970  1.00  2.100          C  
ATOM   7541  H   PHE A 471       9.147 -22.667  43.741  1.00  1.580          H  
ATOM   7542  HA  PHE A 471      11.281 -24.653  44.377  1.00  1.880          H  
ATOM   7543 1HB  PHE A 471      11.877 -23.410  42.277  1.00  2.520          H  
ATOM   7544 2HB  PHE A 471      11.799 -21.909  43.150  1.00  2.520          H  
ATOM   7545  HD1 PHE A 471      13.613 -24.885  42.556  1.00  2.520          H  
ATOM   7546  HD2 PHE A 471      13.666 -21.238  44.622  1.00  2.520          H  
ATOM   7547  HE1 PHE A 471      16.079 -25.199  42.881  1.00  2.520          H  
ATOM   7548  HE2 PHE A 471      16.090 -21.491  45.022  1.00  2.520          H  
ATOM   7549  HZ  PHE A 471      17.313 -23.454  44.139  1.00  2.520          H  
ATOM   7550  N   ASP A 472      11.449 -23.634  46.643  1.00  1.830          N  
ATOM   7551  CA  ASP A 472      11.692 -23.038  47.977  1.00  2.060          C  
ATOM   7552  C   ASP A 472      12.200 -24.023  49.038  1.00  2.520          C  
ATOM   7553  O   ASP A 472      11.928 -25.224  48.997  1.00  2.860          O  
ATOM   7554  CB  ASP A 472      10.441 -22.349  48.553  1.00  2.790          C  
ATOM   7555  CG  ASP A 472      10.797 -21.288  49.678  1.00  2.790          C  
ATOM   7556  OD1 ASP A 472      11.974 -21.055  49.889  1.00  2.790          O  
ATOM   7557  OD2 ASP A 472       9.884 -20.771  50.327  1.00  2.790          O  
ATOM   7558  H   ASP A 472      11.445 -24.653  46.497  1.00  2.200          H  
ATOM   7559  HA  ASP A 472      12.461 -22.273  47.853  1.00  2.470          H  
ATOM   7560 1HB  ASP A 472       9.884 -21.860  47.767  1.00  3.350          H  
ATOM   7561 2HB  ASP A 472       9.792 -23.112  48.985  1.00  3.350          H  
ATOM   7562  N   GLN A 473      12.878 -23.491  50.044  1.00  2.800          N  
ATOM   7563  CA  GLN A 473      13.372 -24.302  51.159  1.00  3.450          C  
ATOM   7564  C   GLN A 473      12.572 -24.057  52.427  1.00  3.540          C  
ATOM   7565  O   GLN A 473      12.543 -22.943  52.950  1.00  3.910          O  
ATOM   7566  CB  GLN A 473      14.854 -24.016  51.443  1.00  4.570          C  
ATOM   7567  CG  GLN A 473      15.440 -24.793  52.649  1.00  4.570          C  
ATOM   7568  CD  GLN A 473      15.618 -26.321  52.443  1.00  4.570          C  
ATOM   7569  OE1 GLN A 473      16.418 -26.764  51.606  1.00  4.570          O  
ATOM   7570  NE2 GLN A 473      14.883 -27.100  53.220  1.00  4.570          N  
ATOM   7571  H   GLN A 473      13.002 -22.475  50.033  1.00  3.360          H  
ATOM   7572  HA  GLN A 473      13.262 -25.352  50.904  1.00  4.140          H  
ATOM   7573 1HB  GLN A 473      15.453 -24.241  50.572  1.00  5.480          H  
ATOM   7574 2HB  GLN A 473      14.978 -22.954  51.650  1.00  5.480          H  
ATOM   7575 1HG  GLN A 473      16.421 -24.379  52.868  1.00  5.480          H  
ATOM   7576 2HG  GLN A 473      14.794 -24.657  53.520  1.00  5.480          H  
ATOM   7577 1HE2 GLN A 473      14.954 -28.122  53.215  1.00  5.480          H  
ATOM   7578 2HE2 GLN A 473      14.218 -26.696  53.881  1.00  5.480          H  
ATOM   7579  N   LYS A 474      11.932 -25.103  52.937  1.00  3.400          N  
ATOM   7580  CA  LYS A 474      11.125 -24.989  54.135  1.00  3.690          C  
ATOM   7581  C   LYS A 474      11.827 -25.751  55.254  1.00  3.770          C  
ATOM   7582  O   LYS A 474      12.876 -26.364  55.044  1.00  4.260          O  
ATOM   7583  CB  LYS A 474       9.703 -25.508  53.896  1.00  5.050          C  
ATOM   7584  CG  LYS A 474       8.939 -24.817  52.714  1.00  5.050          C  
ATOM   7585  CD  LYS A 474       8.766 -23.302  52.931  1.00  5.050          C  
ATOM   7586  CE  LYS A 474       7.865 -22.643  51.866  1.00  5.050          C  
ATOM   7587  NZ  LYS A 474       7.958 -21.147  51.941  1.00  5.050          N  
ATOM   7588  H   LYS A 474      11.996 -26.026  52.493  1.00  4.080          H  
ATOM   7589  HA  LYS A 474      11.075 -23.946  54.439  1.00  4.430          H  
ATOM   7590 1HB  LYS A 474       9.745 -26.580  53.687  1.00  6.060          H  
ATOM   7591 2HB  LYS A 474       9.110 -25.376  54.799  1.00  6.060          H  
ATOM   7592 1HG  LYS A 474       9.499 -24.974  51.788  1.00  6.060          H  
ATOM   7593 2HG  LYS A 474       7.957 -25.275  52.602  1.00  6.060          H  
ATOM   7594 1HD  LYS A 474       8.345 -23.115  53.919  1.00  6.060          H  
ATOM   7595 2HD  LYS A 474       9.740 -22.813  52.869  1.00  6.060          H  
ATOM   7596 1HE  LYS A 474       8.163 -22.967  50.869  1.00  6.060          H  
ATOM   7597 2HE  LYS A 474       6.831 -22.940  52.038  1.00  6.060          H  
ATOM   7598 1HZ  LYS A 474       7.377 -20.696  51.253  1.00  6.060          H  
ATOM   7599 2HZ  LYS A 474       7.690 -20.830  52.852  1.00  6.060          H  
ATOM   7600 3HZ  LYS A 474       8.941 -20.879  51.745  1.00  6.060          H  
ATOM   7601  N   LYS A 475      11.317 -25.682  56.475  1.00  3.470          N  
ATOM   7602  CA  LYS A 475      11.973 -26.464  57.511  1.00  3.700          C  
ATOM   7603  C   LYS A 475      11.388 -27.896  57.559  1.00  4.050          C  
ATOM   7604  O   LYS A 475      10.252 -28.046  58.005  1.00  4.390          O  
ATOM   7605  CB  LYS A 475      11.821 -25.786  58.871  1.00  5.090          C  
ATOM   7606  CG  LYS A 475      12.593 -26.468  60.004  1.00  5.090          C  
ATOM   7607  CD  LYS A 475      12.477 -25.686  61.314  1.00  5.090          C  
ATOM   7608  CE  LYS A 475      13.275 -26.352  62.436  1.00  5.090          C  
ATOM   7609  NZ  LYS A 475      13.186 -25.589  63.720  1.00  5.090          N  
ATOM   7610  H   LYS A 475      10.484 -25.145  56.670  1.00  4.160          H  
ATOM   7611  HA  LYS A 475      13.026 -26.470  57.305  1.00  4.440          H  
ATOM   7612 1HB  LYS A 475      12.171 -24.757  58.800  1.00  6.110          H  
ATOM   7613 2HB  LYS A 475      10.769 -25.760  59.149  1.00  6.110          H  
ATOM   7614 1HG  LYS A 475      12.200 -27.476  60.153  1.00  6.110          H  
ATOM   7615 2HG  LYS A 475      13.644 -26.549  59.724  1.00  6.110          H  
ATOM   7616 1HD  LYS A 475      12.850 -24.671  61.166  1.00  6.110          H  
ATOM   7617 2HD  LYS A 475      11.429 -25.629  61.610  1.00  6.110          H  
ATOM   7618 1HE  LYS A 475      12.890 -27.358  62.596  1.00  6.110          H  
ATOM   7619 2HE  LYS A 475      14.321 -26.418  62.138  1.00  6.110          H  
ATOM   7620 1HZ  LYS A 475      13.726 -26.062  64.433  1.00  6.110          H  
ATOM   7621 2HZ  LYS A 475      13.553 -24.656  63.587  1.00  6.110          H  
ATOM   7622 3HZ  LYS A 475      12.222 -25.530  64.016  1.00  6.110          H  
ATOM   7623  N   SER A 476      12.118 -28.973  57.149  1.00  4.380          N  
ATOM   7624  CA  SER A 476      13.458 -29.039  56.522  1.00  4.690          C  
ATOM   7625  C   SER A 476      13.394 -29.492  55.053  1.00  4.150          C  
ATOM   7626  O   SER A 476      14.429 -29.619  54.386  1.00  4.340          O  
ATOM   7627  CB  SER A 476      14.332 -29.996  57.299  1.00  6.440          C  
ATOM   7628  OG  SER A 476      13.804 -31.292  57.260  1.00  6.440          O  
ATOM   7629  H   SER A 476      11.693 -29.877  57.289  1.00  5.260          H  
ATOM   7630  HA  SER A 476      13.941 -28.080  56.526  1.00  5.630          H  
ATOM   7631 1HB  SER A 476      15.336 -29.994  56.875  1.00  7.730          H  
ATOM   7632 2HB  SER A 476      14.410 -29.658  58.333  1.00  7.730          H  
ATOM   7633  HG  SER A 476      14.410 -31.838  57.768  1.00  7.730          H  
ATOM   7634  N   GLU A 477      12.188 -29.739  54.550  1.00  3.640          N  
ATOM   7635  CA  GLU A 477      11.992 -30.248  53.193  1.00  3.280          C  
ATOM   7636  C   GLU A 477      12.178 -29.178  52.124  1.00  2.850          C  
ATOM   7637  O   GLU A 477      11.889 -28.001  52.353  1.00  2.770          O  
ATOM   7638  CB  GLU A 477      10.593 -30.853  53.050  1.00  4.740          C  
ATOM   7639  CG  GLU A 477      10.349 -32.108  53.890  1.00  4.740          C  
ATOM   7640  CD  GLU A 477       8.977 -32.703  53.676  1.00  4.740          C  
ATOM   7641  OE1 GLU A 477       8.217 -32.130  52.933  1.00  4.740          O  
ATOM   7642  OE2 GLU A 477       8.693 -33.725  54.254  1.00  4.740          O  
ATOM   7643  H   GLU A 477      11.389 -29.571  55.141  1.00  4.370          H  
ATOM   7644  HA  GLU A 477      12.729 -31.032  53.017  1.00  3.940          H  
ATOM   7645 1HB  GLU A 477       9.850 -30.111  53.342  1.00  5.680          H  
ATOM   7646 2HB  GLU A 477      10.411 -31.104  52.004  1.00  5.680          H  
ATOM   7647 1HG  GLU A 477      11.102 -32.854  53.635  1.00  5.680          H  
ATOM   7648 2HG  GLU A 477      10.471 -31.858  54.943  1.00  5.680          H  
ATOM   7649  N   PHE A 478      12.632 -29.592  50.941  1.00  2.830          N  
ATOM   7650  CA  PHE A 478      12.773 -28.642  49.847  1.00  2.660          C  
ATOM   7651  C   PHE A 478      11.688 -28.891  48.807  1.00  2.450          C  
ATOM   7652  O   PHE A 478      11.403 -30.041  48.455  1.00  2.600          O  
ATOM   7653  CB  PHE A 478      14.147 -28.746  49.171  1.00  3.790          C  
ATOM   7654  CG  PHE A 478      14.353 -27.661  48.150  1.00  3.790          C  
ATOM   7655  CD1 PHE A 478      14.860 -26.456  48.565  1.00  3.790          C  
ATOM   7656  CD2 PHE A 478      14.005 -27.800  46.812  1.00  3.790          C  
ATOM   7657  CE1 PHE A 478      15.015 -25.413  47.707  1.00  3.790          C  
ATOM   7658  CE2 PHE A 478      14.164 -26.736  45.947  1.00  3.790          C  
ATOM   7659  CZ  PHE A 478      14.664 -25.551  46.418  1.00  3.790          C  
ATOM   7660  H   PHE A 478      12.867 -30.567  50.802  1.00  3.400          H  
ATOM   7661  HA  PHE A 478      12.651 -27.630  50.234  1.00  3.190          H  
ATOM   7662 1HB  PHE A 478      14.935 -28.664  49.923  1.00  4.550          H  
ATOM   7663 2HB  PHE A 478      14.246 -29.710  48.679  1.00  4.550          H  
ATOM   7664  HD1 PHE A 478      15.129 -26.342  49.600  1.00  4.550          H  
ATOM   7665  HD2 PHE A 478      13.589 -28.740  46.452  1.00  4.550          H  
ATOM   7666  HE1 PHE A 478      15.412 -24.463  48.068  1.00  4.550          H  
ATOM   7667  HE2 PHE A 478      13.875 -26.831  44.899  1.00  4.550          H  
ATOM   7668  HZ  PHE A 478      14.772 -24.722  45.775  1.00  4.550          H  
ATOM   7669  N   LEU A 479      11.109 -27.809  48.309  1.00  2.530          N  
ATOM   7670  CA  LEU A 479      10.107 -27.839  47.268  1.00  2.280          C  
ATOM   7671  C   LEU A 479      10.655 -27.706  45.880  1.00  2.110          C  
ATOM   7672  O   LEU A 479      11.216 -26.674  45.515  1.00  2.610          O  
ATOM   7673  CB  LEU A 479       9.141 -26.661  47.456  1.00  3.290          C  
ATOM   7674  CG  LEU A 479       8.108 -26.374  46.298  1.00  3.290          C  
ATOM   7675  CD1 LEU A 479       7.113 -27.526  46.129  1.00  3.290          C  
ATOM   7676  CD2 LEU A 479       7.421 -25.057  46.627  1.00  3.290          C  
ATOM   7677  H   LEU A 479      11.388 -26.901  48.673  1.00  3.040          H  
ATOM   7678  HA  LEU A 479       9.571 -28.783  47.344  1.00  2.740          H  
ATOM   7679 1HB  LEU A 479       8.574 -26.829  48.367  1.00  3.950          H  
ATOM   7680 2HB  LEU A 479       9.733 -25.763  47.596  1.00  3.950          H  
ATOM   7681  HG  LEU A 479       8.636 -26.260  45.348  1.00  3.950          H  
ATOM   7682 1HD1 LEU A 479       6.418 -27.291  45.318  1.00  3.950          H  
ATOM   7683 2HD1 LEU A 479       7.633 -28.446  45.878  1.00  3.950          H  
ATOM   7684 3HD1 LEU A 479       6.556 -27.666  47.051  1.00  3.950          H  
ATOM   7685 1HD2 LEU A 479       6.713 -24.786  45.862  1.00  3.950          H  
ATOM   7686 2HD2 LEU A 479       6.893 -25.153  47.575  1.00  3.950          H  
ATOM   7687 3HD2 LEU A 479       8.168 -24.270  46.710  1.00  3.950          H  
ATOM   7688  N   ASN A 480      10.377 -28.715  45.075  1.00  1.890          N  
ATOM   7689  CA  ASN A 480      10.712 -28.731  43.672  1.00  2.120          C  
ATOM   7690  C   ASN A 480       9.522 -29.389  42.989  1.00  1.440          C  
ATOM   7691  O   ASN A 480       9.174 -30.535  43.288  1.00  1.460          O  
ATOM   7692  CB  ASN A 480      12.044 -29.428  43.389  1.00  2.880          C  
ATOM   7693  CG  ASN A 480      12.102 -30.890  43.691  1.00  2.880          C  
ATOM   7694  OD1 ASN A 480      11.588 -31.697  42.898  1.00  2.880          O  
ATOM   7695  ND2 ASN A 480      12.718 -31.256  44.785  1.00  2.880          N  
ATOM   7696  H   ASN A 480       9.907 -29.521  45.467  1.00  2.270          H  
ATOM   7697  HA  ASN A 480      10.776 -27.708  43.301  1.00  2.540          H  
ATOM   7698 1HB  ASN A 480      12.254 -29.336  42.333  1.00  3.450          H  
ATOM   7699 2HB  ASN A 480      12.844 -28.921  43.925  1.00  3.450          H  
ATOM   7700 1HD2 ASN A 480      12.797 -32.224  45.015  1.00  3.450          H  
ATOM   7701 2HD2 ASN A 480      13.125 -30.570  45.382  1.00  3.450          H  
ATOM   7702  N   GLU A 481       8.873 -28.649  42.111  1.00  1.340          N  
ATOM   7703  CA  GLU A 481       7.678 -29.156  41.433  1.00  1.090          C  
ATOM   7704  C   GLU A 481       7.444 -28.473  40.099  1.00  0.930          C  
ATOM   7705  O   GLU A 481       7.772 -27.300  39.919  1.00  1.140          O  
ATOM   7706  CB  GLU A 481       6.443 -29.050  42.357  1.00  1.630          C  
ATOM   7707  CG  GLU A 481       5.131 -29.544  41.769  1.00  1.630          C  
ATOM   7708  CD  GLU A 481       4.007 -29.533  42.768  1.00  1.630          C  
ATOM   7709  OE1 GLU A 481       4.230 -29.181  43.897  1.00  1.630          O  
ATOM   7710  OE2 GLU A 481       2.917 -29.887  42.398  1.00  1.630          O  
ATOM   7711  H   GLU A 481       9.218 -27.696  41.959  1.00  1.610          H  
ATOM   7712  HA  GLU A 481       7.834 -30.214  41.229  1.00  1.310          H  
ATOM   7713 1HB  GLU A 481       6.625 -29.636  43.259  1.00  1.950          H  
ATOM   7714 2HB  GLU A 481       6.281 -28.053  42.670  1.00  1.950          H  
ATOM   7715 1HG  GLU A 481       4.843 -28.897  40.938  1.00  1.950          H  
ATOM   7716 2HG  GLU A 481       5.265 -30.554  41.385  1.00  1.950          H  
ATOM   7717  N   ILE A 482       6.924 -29.220  39.123  1.00  0.800          N  
ATOM   7718  CA  ILE A 482       6.646 -28.630  37.816  1.00  0.720          C  
ATOM   7719  C   ILE A 482       5.195 -28.742  37.369  1.00  0.670          C  
ATOM   7720  O   ILE A 482       4.610 -29.824  37.365  1.00  0.820          O  
ATOM   7721  CB  ILE A 482       7.495 -29.277  36.709  1.00  1.040          C  
ATOM   7722  CG1 ILE A 482       8.925 -29.220  37.044  1.00  1.040          C  
ATOM   7723  CG2 ILE A 482       7.311 -28.529  35.360  1.00  1.040          C  
ATOM   7724  CD1 ILE A 482       9.503 -30.488  37.616  1.00  1.040          C  
ATOM   7725  H   ILE A 482       6.684 -30.188  39.302  1.00  0.960          H  
ATOM   7726  HA  ILE A 482       6.891 -27.571  37.861  1.00  0.860          H  
ATOM   7727  HB  ILE A 482       7.205 -30.304  36.601  1.00  1.250          H  
ATOM   7728 1HG1 ILE A 482       9.428 -29.003  36.164  1.00  1.250          H  
ATOM   7729 2HG1 ILE A 482       9.086 -28.407  37.744  1.00  1.250          H  
ATOM   7730 1HG2 ILE A 482       7.916 -29.006  34.595  1.00  1.250          H  
ATOM   7731 2HG2 ILE A 482       6.292 -28.546  35.045  1.00  1.250          H  
ATOM   7732 3HG2 ILE A 482       7.621 -27.492  35.482  1.00  1.250          H  
ATOM   7733 1HD1 ILE A 482      10.545 -30.333  37.794  1.00  1.250          H  
ATOM   7734 2HD1 ILE A 482       9.021 -30.755  38.547  1.00  1.250          H  
ATOM   7735 3HD1 ILE A 482       9.377 -31.299  36.900  1.00  1.250          H  
ATOM   7736  N   THR A 483       4.644 -27.615  36.953  1.00  0.590          N  
ATOM   7737  CA  THR A 483       3.305 -27.565  36.361  1.00  0.570          C  
ATOM   7738  C   THR A 483       3.514 -27.161  34.907  1.00  0.570          C  
ATOM   7739  O   THR A 483       4.361 -26.316  34.608  1.00  0.570          O  
ATOM   7740  CB  THR A 483       2.313 -26.642  37.108  1.00  0.810          C  
ATOM   7741  OG1 THR A 483       2.124 -27.126  38.436  1.00  0.810          O  
ATOM   7742  CG2 THR A 483       0.980 -26.628  36.423  1.00  0.810          C  
ATOM   7743  H   THR A 483       5.219 -26.769  37.031  1.00  0.710          H  
ATOM   7744  HA  THR A 483       2.876 -28.566  36.366  1.00  0.680          H  
ATOM   7745  HB  THR A 483       2.689 -25.640  37.144  1.00  0.970          H  
ATOM   7746  HG1 THR A 483       2.930 -26.995  38.939  1.00  0.970          H  
ATOM   7747 1HG2 THR A 483       0.310 -25.980  36.989  1.00  0.970          H  
ATOM   7748 2HG2 THR A 483       1.079 -26.250  35.410  1.00  0.970          H  
ATOM   7749 3HG2 THR A 483       0.575 -27.637  36.397  1.00  0.970          H  
ATOM   7750  N   TYR A 484       2.827 -27.817  33.979  1.00  0.600          N  
ATOM   7751  CA  TYR A 484       3.068 -27.514  32.574  1.00  0.640          C  
ATOM   7752  C   TYR A 484       1.891 -27.727  31.636  1.00  0.790          C  
ATOM   7753  O   TYR A 484       0.900 -28.380  31.979  1.00  1.000          O  
ATOM   7754  CB  TYR A 484       4.268 -28.340  32.099  1.00  0.880          C  
ATOM   7755  CG  TYR A 484       4.083 -29.828  32.229  1.00  0.880          C  
ATOM   7756  CD1 TYR A 484       3.567 -30.607  31.194  1.00  0.880          C  
ATOM   7757  CD2 TYR A 484       4.448 -30.425  33.415  1.00  0.880          C  
ATOM   7758  CE1 TYR A 484       3.446 -31.981  31.388  1.00  0.880          C  
ATOM   7759  CE2 TYR A 484       4.336 -31.742  33.588  1.00  0.880          C  
ATOM   7760  CZ  TYR A 484       3.851 -32.536  32.599  1.00  0.880          C  
ATOM   7761  OH  TYR A 484       3.785 -33.890  32.809  1.00  0.880          O  
ATOM   7762  H   TYR A 484       2.148 -28.519  34.241  1.00  0.720          H  
ATOM   7763  HA  TYR A 484       3.331 -26.459  32.509  1.00  0.770          H  
ATOM   7764 1HB  TYR A 484       4.475 -28.121  31.054  1.00  1.060          H  
ATOM   7765 2HB  TYR A 484       5.157 -28.057  32.666  1.00  1.060          H  
ATOM   7766  HD1 TYR A 484       3.264 -30.148  30.247  1.00  1.060          H  
ATOM   7767  HD2 TYR A 484       4.834 -29.837  34.221  1.00  1.060          H  
ATOM   7768  HE1 TYR A 484       3.045 -32.619  30.604  1.00  1.060          H  
ATOM   7769  HE2 TYR A 484       4.637 -32.175  34.530  1.00  1.060          H  
ATOM   7770  HH  TYR A 484       4.293 -34.118  33.636  1.00  1.060          H  
ATOM   7771  N   SER A 485       2.032 -27.142  30.442  1.00  0.740          N  
ATOM   7772  CA  SER A 485       1.058 -27.232  29.342  1.00  0.860          C  
ATOM   7773  C   SER A 485       1.675 -26.882  27.986  1.00  0.770          C  
ATOM   7774  O   SER A 485       2.901 -26.768  27.863  1.00  0.650          O  
ATOM   7775  CB  SER A 485      -0.134 -26.331  29.589  1.00  1.160          C  
ATOM   7776  OG  SER A 485      -1.150 -26.598  28.655  1.00  1.160          O  
ATOM   7777  H   SER A 485       2.904 -26.620  30.311  1.00  0.890          H  
ATOM   7778  HA  SER A 485       0.700 -28.260  29.290  1.00  1.030          H  
ATOM   7779 1HB  SER A 485      -0.512 -26.491  30.599  1.00  1.390          H  
ATOM   7780 2HB  SER A 485       0.171 -25.295  29.515  1.00  1.390          H  
ATOM   7781  HG  SER A 485      -1.884 -26.013  28.886  1.00  1.390          H  
ATOM   7782  N   PHE A 486       0.836 -26.794  26.947  1.00  0.880          N  
ATOM   7783  CA  PHE A 486       1.319 -26.442  25.599  1.00  0.840          C  
ATOM   7784  C   PHE A 486       0.224 -25.888  24.684  1.00  0.790          C  
ATOM   7785  O   PHE A 486      -0.970 -26.049  24.947  1.00  0.900          O  
ATOM   7786  CB  PHE A 486       1.982 -27.637  24.905  1.00  1.190          C  
ATOM   7787  CG  PHE A 486       1.065 -28.774  24.558  1.00  1.190          C  
ATOM   7788  CD1 PHE A 486       0.494 -28.847  23.289  1.00  1.190          C  
ATOM   7789  CD2 PHE A 486       0.769 -29.765  25.475  1.00  1.190          C  
ATOM   7790  CE1 PHE A 486      -0.340 -29.885  22.947  1.00  1.190          C  
ATOM   7791  CE2 PHE A 486      -0.066 -30.807  25.136  1.00  1.190          C  
ATOM   7792  CZ  PHE A 486      -0.622 -30.867  23.868  1.00  1.190          C  
ATOM   7793  H   PHE A 486      -0.159 -26.916  27.132  1.00  1.060          H  
ATOM   7794  HA  PHE A 486       2.067 -25.659  25.706  1.00  1.010          H  
ATOM   7795 1HB  PHE A 486       2.456 -27.290  23.984  1.00  1.430          H  
ATOM   7796 2HB  PHE A 486       2.772 -28.019  25.541  1.00  1.430          H  
ATOM   7797  HD1 PHE A 486       0.717 -28.068  22.560  1.00  1.430          H  
ATOM   7798  HD2 PHE A 486       1.203 -29.712  26.474  1.00  1.430          H  
ATOM   7799  HE1 PHE A 486      -0.777 -29.926  21.946  1.00  1.430          H  
ATOM   7800  HE2 PHE A 486      -0.288 -31.578  25.868  1.00  1.430          H  
ATOM   7801  HZ  PHE A 486      -1.281 -31.686  23.597  1.00  1.430          H  
ATOM   7802  N   LEU A 487       0.656 -25.267  23.577  1.00  0.670          N  
ATOM   7803  CA  LEU A 487      -0.246 -24.763  22.544  1.00  0.640          C  
ATOM   7804  C   LEU A 487       0.353 -24.730  21.130  1.00  0.560          C  
ATOM   7805  O   LEU A 487       1.427 -24.165  20.901  1.00  0.960          O  
ATOM   7806  CB  LEU A 487      -0.633 -23.350  22.957  1.00  0.910          C  
ATOM   7807  CG  LEU A 487      -1.530 -22.524  22.049  1.00  0.910          C  
ATOM   7808  CD1 LEU A 487      -2.869 -23.140  21.945  1.00  0.910          C  
ATOM   7809  CD2 LEU A 487      -1.624 -21.109  22.607  1.00  0.910          C  
ATOM   7810  H   LEU A 487       1.660 -25.120  23.475  1.00  0.800          H  
ATOM   7811  HA  LEU A 487      -1.125 -25.407  22.529  1.00  0.770          H  
ATOM   7812 1HB  LEU A 487      -1.115 -23.452  23.890  1.00  1.090          H  
ATOM   7813 2HB  LEU A 487       0.285 -22.786  23.103  1.00  1.090          H  
ATOM   7814  HG  LEU A 487      -1.100 -22.494  21.064  1.00  1.090          H  
ATOM   7815 1HD1 LEU A 487      -3.479 -22.556  21.283  1.00  1.090          H  
ATOM   7816 2HD1 LEU A 487      -2.766 -24.124  21.552  1.00  1.090          H  
ATOM   7817 3HD1 LEU A 487      -3.343 -23.198  22.907  1.00  1.090          H  
ATOM   7818 1HD2 LEU A 487      -2.220 -20.500  21.972  1.00  1.090          H  
ATOM   7819 2HD2 LEU A 487      -2.065 -21.117  23.580  1.00  1.090          H  
ATOM   7820 3HD2 LEU A 487      -0.632 -20.696  22.673  1.00  1.090          H  
ATOM   7821  N   GLY A 488      -0.313 -25.381  20.171  1.00  0.850          N  
ATOM   7822  CA  GLY A 488       0.099 -25.325  18.772  1.00  0.840          C  
ATOM   7823  C   GLY A 488       1.468 -25.912  18.462  1.00  0.870          C  
ATOM   7824  O   GLY A 488       2.096 -25.479  17.492  1.00  1.330          O  
ATOM   7825  H   GLY A 488      -1.197 -25.856  20.379  1.00  1.020          H  
ATOM   7826 1HA  GLY A 488      -0.650 -25.849  18.175  1.00  1.010          H  
ATOM   7827 2HA  GLY A 488       0.068 -24.295  18.434  1.00  1.010          H  
ATOM   7828  N   VAL A 489       1.960 -26.893  19.224  1.00  0.990          N  
ATOM   7829  CA  VAL A 489       3.313 -27.319  18.896  1.00  1.140          C  
ATOM   7830  C   VAL A 489       3.303 -28.589  18.062  1.00  0.920          C  
ATOM   7831  O   VAL A 489       3.363 -28.525  16.837  1.00  1.440          O  
ATOM   7832  CB  VAL A 489       4.106 -27.580  20.219  1.00  1.540          C  
ATOM   7833  CG1 VAL A 489       5.559 -28.088  19.926  1.00  1.540          C  
ATOM   7834  CG2 VAL A 489       4.136 -26.331  21.040  1.00  1.540          C  
ATOM   7835  H   VAL A 489       1.433 -27.282  19.992  1.00  1.190          H  
ATOM   7836  HA  VAL A 489       3.819 -26.531  18.339  1.00  1.370          H  
ATOM   7837  HB  VAL A 489       3.602 -28.345  20.792  1.00  1.840          H  
ATOM   7838 1HG1 VAL A 489       6.070 -28.260  20.870  1.00  1.840          H  
ATOM   7839 2HG1 VAL A 489       5.570 -29.009  19.358  1.00  1.840          H  
ATOM   7840 3HG1 VAL A 489       6.097 -27.326  19.359  1.00  1.840          H  
ATOM   7841 1HG2 VAL A 489       4.669 -26.508  21.973  1.00  1.840          H  
ATOM   7842 2HG2 VAL A 489       4.637 -25.579  20.475  1.00  1.840          H  
ATOM   7843 3HG2 VAL A 489       3.134 -26.006  21.266  1.00  1.840          H  
ATOM   7844  N   SER A 490       3.185 -29.739  18.707  1.00  1.360          N  
ATOM   7845  CA  SER A 490       3.105 -31.017  18.018  1.00  1.710          C  
ATOM   7846  C   SER A 490       2.982 -32.130  19.023  1.00  2.010          C  
ATOM   7847  O   SER A 490       3.303 -31.935  20.201  1.00  2.650          O  
ATOM   7848  CB  SER A 490       4.329 -31.285  17.149  1.00  2.250          C  
ATOM   7849  OG  SER A 490       5.519 -31.395  17.901  1.00  2.250          O  
ATOM   7850  H   SER A 490       3.153 -29.749  19.711  1.00  1.630          H  
ATOM   7851  HA  SER A 490       2.216 -31.024  17.383  1.00  2.050          H  
ATOM   7852 1HB  SER A 490       4.160 -32.215  16.653  1.00  2.700          H  
ATOM   7853 2HB  SER A 490       4.449 -30.545  16.374  1.00  2.700          H  
ATOM   7854  HG  SER A 490       6.208 -31.586  17.253  1.00  2.700          H  
ATOM   7855  N   LEU A 491       2.577 -33.311  18.561  1.00  2.290          N  
ATOM   7856  CA  LEU A 491       2.747 -34.495  19.394  1.00  2.900          C  
ATOM   7857  C   LEU A 491       3.485 -35.572  18.610  1.00  3.030          C  
ATOM   7858  O   LEU A 491       2.892 -36.288  17.809  1.00  3.430          O  
ATOM   7859  CB  LEU A 491       1.400 -35.024  19.920  1.00  3.820          C  
ATOM   7860  CG  LEU A 491       0.578 -34.061  20.855  1.00  3.820          C  
ATOM   7861  CD1 LEU A 491      -0.787 -34.665  21.112  1.00  3.820          C  
ATOM   7862  CD2 LEU A 491       1.319 -33.860  22.206  1.00  3.820          C  
ATOM   7863  H   LEU A 491       2.225 -33.386  17.597  1.00  2.750          H  
ATOM   7864  HA  LEU A 491       3.376 -34.242  20.241  1.00  3.480          H  
ATOM   7865 1HB  LEU A 491       0.773 -35.271  19.064  1.00  4.580          H  
ATOM   7866 2HB  LEU A 491       1.590 -35.947  20.478  1.00  4.580          H  
ATOM   7867  HG  LEU A 491       0.446 -33.097  20.363  1.00  4.580          H  
ATOM   7868 1HD1 LEU A 491      -1.363 -34.000  21.751  1.00  4.580          H  
ATOM   7869 2HD1 LEU A 491      -1.310 -34.799  20.164  1.00  4.580          H  
ATOM   7870 3HD1 LEU A 491      -0.668 -35.632  21.603  1.00  4.580          H  
ATOM   7871 1HD2 LEU A 491       0.738 -33.203  22.838  1.00  4.580          H  
ATOM   7872 2HD2 LEU A 491       1.443 -34.822  22.701  1.00  4.580          H  
ATOM   7873 3HD2 LEU A 491       2.292 -33.413  22.040  1.00  4.580          H  
ATOM   7874  N   ASP A 492       4.795 -35.681  18.840  1.00  3.470          N  
ATOM   7875  CA  ASP A 492       5.631 -36.645  18.132  1.00  4.040          C  
ATOM   7876  C   ASP A 492       5.527 -38.047  18.705  1.00  3.820          C  
ATOM   7877  O   ASP A 492       5.890 -39.031  18.055  1.00  4.330          O  
ATOM   7878  CB  ASP A 492       7.068 -36.146  18.122  1.00  5.430          C  
ATOM   7879  CG  ASP A 492       7.550 -35.834  19.468  1.00  5.430          C  
ATOM   7880  OD1 ASP A 492       6.893 -35.021  20.089  1.00  5.430          O  
ATOM   7881  OD2 ASP A 492       8.510 -36.387  19.916  1.00  5.430          O  
ATOM   7882  H   ASP A 492       5.251 -35.046  19.504  1.00  4.160          H  
ATOM   7883  HA  ASP A 492       5.298 -36.690  17.102  1.00  4.850          H  
ATOM   7884 1HB  ASP A 492       7.715 -36.895  17.664  1.00  6.510          H  
ATOM   7885 2HB  ASP A 492       7.128 -35.251  17.512  1.00  6.510          H  
ATOM   7886  N   VAL A 493       5.028 -38.122  19.921  1.00  3.480          N  
ATOM   7887  CA  VAL A 493       4.888 -39.371  20.624  1.00  3.650          C  
ATOM   7888  C   VAL A 493       3.404 -39.565  20.985  1.00  3.490          C  
ATOM   7889  O   VAL A 493       2.847 -38.704  21.661  1.00  3.340          O  
ATOM   7890  CB  VAL A 493       5.727 -39.319  21.911  1.00  5.040          C  
ATOM   7891  CG1 VAL A 493       5.627 -40.567  22.652  1.00  5.040          C  
ATOM   7892  CG2 VAL A 493       7.161 -39.036  21.592  1.00  5.040          C  
ATOM   7893  H   VAL A 493       4.763 -37.252  20.365  1.00  4.180          H  
ATOM   7894  HA  VAL A 493       5.282 -40.165  20.006  1.00  4.380          H  
ATOM   7895  HB  VAL A 493       5.331 -38.539  22.549  1.00  6.050          H  
ATOM   7896 1HG1 VAL A 493       6.203 -40.447  23.534  1.00  6.050          H  
ATOM   7897 2HG1 VAL A 493       4.637 -40.760  22.914  1.00  6.050          H  
ATOM   7898 3HG1 VAL A 493       6.015 -41.391  22.059  1.00  6.050          H  
ATOM   7899 1HG2 VAL A 493       7.725 -38.991  22.517  1.00  6.050          H  
ATOM   7900 2HG2 VAL A 493       7.563 -39.819  20.959  1.00  6.050          H  
ATOM   7901 3HG2 VAL A 493       7.245 -38.094  21.085  1.00  6.050          H  
ATOM   7902  N   PRO A 494       2.740 -40.674  20.565  1.00  3.770          N  
ATOM   7903  CA  PRO A 494       1.345 -41.020  20.875  1.00  3.930          C  
ATOM   7904  C   PRO A 494       1.069 -41.141  22.378  1.00  3.680          C  
ATOM   7905  O   PRO A 494      -0.067 -41.014  22.834  1.00  3.800          O  
ATOM   7906  CB  PRO A 494       1.185 -42.388  20.198  1.00  5.900          C  
ATOM   7907  CG  PRO A 494       2.205 -42.395  19.082  1.00  5.900          C  
ATOM   7908  CD  PRO A 494       3.387 -41.608  19.615  1.00  5.900          C  
ATOM   7909  HA  PRO A 494       0.680 -40.272  20.417  1.00  4.720          H  
ATOM   7910 1HB  PRO A 494       1.353 -43.188  20.939  1.00  7.070          H  
ATOM   7911 2HB  PRO A 494       0.152 -42.505  19.836  1.00  7.070          H  
ATOM   7912 1HG  PRO A 494       2.465 -43.432  18.815  1.00  7.070          H  
ATOM   7913 2HG  PRO A 494       1.774 -41.936  18.179  1.00  7.070          H  
ATOM   7914 1HD  PRO A 494       4.113 -42.267  20.123  1.00  7.070          H  
ATOM   7915 2HD  PRO A 494       3.824 -41.065  18.753  1.00  7.070          H  
ATOM   7916  N   GLU A 495       2.127 -41.392  23.129  1.00  3.720          N  
ATOM   7917  CA  GLU A 495       2.107 -41.540  24.567  1.00  3.910          C  
ATOM   7918  C   GLU A 495       2.780 -40.342  25.211  1.00  3.310          C  
ATOM   7919  O   GLU A 495       4.008 -40.295  25.303  1.00  3.520          O  
ATOM   7920  CB  GLU A 495       2.863 -42.796  25.001  1.00  5.400          C  
ATOM   7921  CG  GLU A 495       2.286 -44.117  24.546  1.00  5.400          C  
ATOM   7922  CD  GLU A 495       3.120 -45.269  25.062  1.00  5.400          C  
ATOM   7923  OE1 GLU A 495       2.660 -45.984  25.919  1.00  5.400          O  
ATOM   7924  OE2 GLU A 495       4.236 -45.428  24.601  1.00  5.400          O  
ATOM   7925  H   GLU A 495       3.011 -41.490  22.668  1.00  4.460          H  
ATOM   7926  HA  GLU A 495       1.073 -41.593  24.907  1.00  4.690          H  
ATOM   7927 1HB  GLU A 495       3.886 -42.742  24.627  1.00  6.480          H  
ATOM   7928 2HB  GLU A 495       2.921 -42.819  26.090  1.00  6.480          H  
ATOM   7929 1HG  GLU A 495       1.266 -44.214  24.915  1.00  6.480          H  
ATOM   7930 2HG  GLU A 495       2.259 -44.141  23.457  1.00  6.480          H  
ATOM   7931  N   LYS A 496       1.987 -39.410  25.732  1.00  2.930          N  
ATOM   7932  CA  LYS A 496       2.529 -38.167  26.282  1.00  2.860          C  
ATOM   7933  C   LYS A 496       3.565 -38.414  27.383  1.00  2.520          C  
ATOM   7934  O   LYS A 496       4.501 -37.624  27.558  1.00  2.620          O  
ATOM   7935  CB  LYS A 496       1.402 -37.267  26.792  1.00  4.030          C  
ATOM   7936  CG  LYS A 496       0.546 -36.628  25.679  1.00  4.030          C  
ATOM   7937  CD  LYS A 496      -0.588 -35.787  26.268  1.00  4.030          C  
ATOM   7938  CE  LYS A 496      -1.442 -35.125  25.185  1.00  4.030          C  
ATOM   7939  NZ  LYS A 496      -2.626 -34.416  25.775  1.00  4.030          N  
ATOM   7940  H   LYS A 496       0.985 -39.540  25.661  1.00  3.520          H  
ATOM   7941  HA  LYS A 496       3.031 -37.636  25.470  1.00  3.430          H  
ATOM   7942 1HB  LYS A 496       0.740 -37.845  27.438  1.00  4.840          H  
ATOM   7943 2HB  LYS A 496       1.826 -36.463  27.395  1.00  4.840          H  
ATOM   7944 1HG  LYS A 496       1.179 -35.991  25.061  1.00  4.840          H  
ATOM   7945 2HG  LYS A 496       0.127 -37.410  25.045  1.00  4.840          H  
ATOM   7946 1HD  LYS A 496      -1.228 -36.421  26.885  1.00  4.840          H  
ATOM   7947 2HD  LYS A 496      -0.162 -35.008  26.903  1.00  4.840          H  
ATOM   7948 1HE  LYS A 496      -0.833 -34.399  24.644  1.00  4.840          H  
ATOM   7949 2HE  LYS A 496      -1.796 -35.880  24.484  1.00  4.840          H  
ATOM   7950 1HZ  LYS A 496      -3.169 -33.985  25.038  1.00  4.840          H  
ATOM   7951 2HZ  LYS A 496      -3.204 -35.084  26.269  1.00  4.840          H  
ATOM   7952 3HZ  LYS A 496      -2.317 -33.704  26.423  1.00  4.840          H  
ATOM   7953  N   ASP A 497       3.478 -39.532  28.102  1.00  2.430          N  
ATOM   7954  CA  ASP A 497       4.474 -39.782  29.133  1.00  2.450          C  
ATOM   7955  C   ASP A 497       5.919 -39.823  28.612  1.00  2.280          C  
ATOM   7956  O   ASP A 497       6.851 -39.419  29.313  1.00  2.270          O  
ATOM   7957  CB  ASP A 497       4.190 -41.090  29.874  1.00  3.420          C  
ATOM   7958  CG  ASP A 497       3.045 -41.014  30.879  1.00  3.420          C  
ATOM   7959  OD1 ASP A 497       2.716 -39.936  31.342  1.00  3.420          O  
ATOM   7960  OD2 ASP A 497       2.496 -42.044  31.164  1.00  3.420          O  
ATOM   7961  H   ASP A 497       2.706 -40.176  27.981  1.00  2.920          H  
ATOM   7962  HA  ASP A 497       4.386 -38.975  29.836  1.00  2.940          H  
ATOM   7963 1HB  ASP A 497       3.962 -41.868  29.146  1.00  4.110          H  
ATOM   7964 2HB  ASP A 497       5.093 -41.402  30.403  1.00  4.110          H  
ATOM   7965  N   LYS A 498       6.139 -40.269  27.378  1.00  2.260          N  
ATOM   7966  CA  LYS A 498       7.508 -40.372  26.888  1.00  2.290          C  
ATOM   7967  C   LYS A 498       7.990 -39.067  26.252  1.00  2.040          C  
ATOM   7968  O   LYS A 498       9.096 -39.007  25.710  1.00  2.190          O  
ATOM   7969  CB  LYS A 498       7.647 -41.552  25.928  1.00  3.190          C  
ATOM   7970  CG  LYS A 498       7.489 -42.934  26.563  1.00  3.190          C  
ATOM   7971  CD  LYS A 498       7.671 -44.035  25.504  1.00  3.190          C  
ATOM   7972  CE  LYS A 498       7.649 -45.459  26.092  1.00  3.190          C  
ATOM   7973  NZ  LYS A 498       6.286 -45.868  26.553  1.00  3.190          N  
ATOM   7974  H   LYS A 498       5.367 -40.538  26.755  1.00  2.710          H  
ATOM   7975  HA  LYS A 498       8.159 -40.572  27.738  1.00  2.750          H  
ATOM   7976 1HB  LYS A 498       6.865 -41.501  25.217  1.00  3.830          H  
ATOM   7977 2HB  LYS A 498       8.595 -41.500  25.396  1.00  3.830          H  
ATOM   7978 1HG  LYS A 498       8.235 -43.057  27.348  1.00  3.830          H  
ATOM   7979 2HG  LYS A 498       6.496 -43.011  27.007  1.00  3.830          H  
ATOM   7980 1HD  LYS A 498       6.859 -43.957  24.770  1.00  3.830          H  
ATOM   7981 2HD  LYS A 498       8.617 -43.886  24.984  1.00  3.830          H  
ATOM   7982 1HE  LYS A 498       7.981 -46.154  25.322  1.00  3.830          H  
ATOM   7983 2HE  LYS A 498       8.337 -45.512  26.936  1.00  3.830          H  
ATOM   7984 1HZ  LYS A 498       6.309 -46.807  26.914  1.00  3.830          H  
ATOM   7985 2HZ  LYS A 498       5.958 -45.246  27.271  1.00  3.830          H  
ATOM   7986 3HZ  LYS A 498       5.618 -45.828  25.757  1.00  3.830          H  
ATOM   7987  N   LEU A 499       7.130 -38.045  26.268  1.00  1.820          N  
ATOM   7988  CA  LEU A 499       7.442 -36.741  25.718  1.00  1.670          C  
ATOM   7989  C   LEU A 499       7.331 -35.623  26.763  1.00  1.580          C  
ATOM   7990  O   LEU A 499       8.312 -34.935  27.060  1.00  1.520          O  
ATOM   7991  CB  LEU A 499       6.496 -36.479  24.550  1.00  2.400          C  
ATOM   7992  CG  LEU A 499       6.594 -35.146  23.806  1.00  2.400          C  
ATOM   7993  CD1 LEU A 499       7.985 -34.992  23.161  1.00  2.400          C  
ATOM   7994  CD2 LEU A 499       5.486 -35.131  22.734  1.00  2.400          C  
ATOM   7995  H   LEU A 499       6.227 -38.165  26.722  1.00  2.180          H  
ATOM   7996  HA  LEU A 499       8.467 -36.769  25.358  1.00  2.000          H  
ATOM   7997 1HB  LEU A 499       6.689 -37.241  23.827  1.00  2.880          H  
ATOM   7998 2HB  LEU A 499       5.471 -36.601  24.897  1.00  2.880          H  
ATOM   7999  HG  LEU A 499       6.447 -34.317  24.496  1.00  2.880          H  
ATOM   8000 1HD1 LEU A 499       8.033 -34.051  22.616  1.00  2.880          H  
ATOM   8001 2HD1 LEU A 499       8.760 -35.000  23.920  1.00  2.880          H  
ATOM   8002 3HD1 LEU A 499       8.152 -35.812  22.459  1.00  2.880          H  
ATOM   8003 1HD2 LEU A 499       5.523 -34.191  22.175  1.00  2.880          H  
ATOM   8004 2HD2 LEU A 499       5.643 -35.959  22.043  1.00  2.880          H  
ATOM   8005 3HD2 LEU A 499       4.509 -35.234  23.206  1.00  2.880          H  
ATOM   8006  N   LYS A 500       6.140 -35.451  27.343  1.00  1.620          N  
ATOM   8007  CA  LYS A 500       5.921 -34.359  28.282  1.00  1.590          C  
ATOM   8008  C   LYS A 500       6.226 -34.768  29.711  1.00  1.560          C  
ATOM   8009  O   LYS A 500       6.729 -33.945  30.476  1.00  1.470          O  
ATOM   8010  CB  LYS A 500       4.505 -33.797  28.170  1.00  2.240          C  
ATOM   8011  CG  LYS A 500       4.156 -33.048  26.853  1.00  2.240          C  
ATOM   8012  CD  LYS A 500       4.986 -31.736  26.715  1.00  2.240          C  
ATOM   8013  CE  LYS A 500       4.425 -30.767  25.651  1.00  2.240          C  
ATOM   8014  NZ  LYS A 500       4.456 -31.335  24.279  1.00  2.240          N  
ATOM   8015  H   LYS A 500       5.378 -36.087  27.123  1.00  1.940          H  
ATOM   8016  HA  LYS A 500       6.611 -33.557  28.033  1.00  1.910          H  
ATOM   8017 1HB  LYS A 500       3.783 -34.604  28.309  1.00  2.690          H  
ATOM   8018 2HB  LYS A 500       4.365 -33.098  28.962  1.00  2.690          H  
ATOM   8019 1HG  LYS A 500       4.379 -33.706  26.014  1.00  2.690          H  
ATOM   8020 2HG  LYS A 500       3.090 -32.811  26.839  1.00  2.690          H  
ATOM   8021 1HD  LYS A 500       5.017 -31.218  27.679  1.00  2.690          H  
ATOM   8022 2HD  LYS A 500       6.009 -31.987  26.430  1.00  2.690          H  
ATOM   8023 1HE  LYS A 500       3.414 -30.513  25.907  1.00  2.690          H  
ATOM   8024 2HE  LYS A 500       5.026 -29.859  25.664  1.00  2.690          H  
ATOM   8025 1HZ  LYS A 500       4.108 -30.674  23.594  1.00  2.690          H  
ATOM   8026 2HZ  LYS A 500       5.409 -31.552  24.044  1.00  2.690          H  
ATOM   8027 3HZ  LYS A 500       3.883 -32.166  24.251  1.00  2.690          H  
ATOM   8028  N   THR A 501       5.928 -36.015  30.089  1.00  1.670          N  
ATOM   8029  CA  THR A 501       6.286 -36.426  31.453  1.00  1.710          C  
ATOM   8030  C   THR A 501       7.816 -36.475  31.443  1.00  1.560          C  
ATOM   8031  O   THR A 501       8.477 -35.989  32.353  1.00  1.530          O  
ATOM   8032  CB  THR A 501       5.653 -37.755  31.927  1.00  2.380          C  
ATOM   8033  OG1 THR A 501       4.199 -37.641  31.893  1.00  2.380          O  
ATOM   8034  CG2 THR A 501       6.093 -38.036  33.357  1.00  2.380          C  
ATOM   8035  H   THR A 501       5.472 -36.652  29.432  1.00  2.000          H  
ATOM   8036  HA  THR A 501       5.971 -35.654  32.156  1.00  2.050          H  
ATOM   8037  HB  THR A 501       5.977 -38.559  31.324  1.00  2.850          H  
ATOM   8038  HG1 THR A 501       3.757 -38.537  31.842  1.00  2.850          H  
ATOM   8039 1HG2 THR A 501       5.640 -38.966  33.696  1.00  2.850          H  
ATOM   8040 2HG2 THR A 501       7.181 -38.126  33.408  1.00  2.850          H  
ATOM   8041 3HG2 THR A 501       5.770 -37.215  34.003  1.00  2.850          H  
ATOM   8042  N   LYS A 502       8.389 -37.030  30.370  1.00  1.510          N  
ATOM   8043  CA  LYS A 502       9.841 -37.050  30.217  1.00  1.440          C  
ATOM   8044  C   LYS A 502      10.412 -35.636  30.411  1.00  1.320          C  
ATOM   8045  O   LYS A 502      11.427 -35.473  31.098  1.00  1.310          O  
ATOM   8046  CB  LYS A 502      10.248 -37.587  28.845  1.00  2.040          C  
ATOM   8047  CG  LYS A 502      11.757 -37.706  28.653  1.00  2.040          C  
ATOM   8048  CD  LYS A 502      12.120 -38.310  27.306  1.00  2.040          C  
ATOM   8049  CE  LYS A 502      13.634 -38.449  27.174  1.00  2.040          C  
ATOM   8050  NZ  LYS A 502      14.036 -39.059  25.881  1.00  2.040          N  
ATOM   8051  H   LYS A 502       7.787 -37.510  29.705  1.00  1.810          H  
ATOM   8052  HA  LYS A 502      10.263 -37.697  30.990  1.00  1.730          H  
ATOM   8053 1HB  LYS A 502       9.803 -38.569  28.695  1.00  2.450          H  
ATOM   8054 2HB  LYS A 502       9.862 -36.930  28.064  1.00  2.450          H  
ATOM   8055 1HG  LYS A 502      12.212 -36.715  28.719  1.00  2.450          H  
ATOM   8056 2HG  LYS A 502      12.170 -38.328  29.447  1.00  2.450          H  
ATOM   8057 1HD  LYS A 502      11.649 -39.291  27.201  1.00  2.450          H  
ATOM   8058 2HD  LYS A 502      11.744 -37.667  26.506  1.00  2.450          H  
ATOM   8059 1HE  LYS A 502      14.092 -37.466  27.258  1.00  2.450          H  
ATOM   8060 2HE  LYS A 502      13.997 -39.078  27.984  1.00  2.450          H  
ATOM   8061 1HZ  LYS A 502      15.043 -39.137  25.846  1.00  2.450          H  
ATOM   8062 2HZ  LYS A 502      13.622 -39.977  25.798  1.00  2.450          H  
ATOM   8063 3HZ  LYS A 502      13.720 -38.476  25.117  1.00  2.450          H  
ATOM   8064  N   MET A 503       9.772 -34.613  29.803  1.00  1.260          N  
ATOM   8065  CA  MET A 503      10.197 -33.233  30.001  1.00  1.200          C  
ATOM   8066  C   MET A 503      10.140 -32.891  31.490  1.00  1.190          C  
ATOM   8067  O   MET A 503      11.108 -32.361  32.034  1.00  1.160          O  
ATOM   8068  CB  MET A 503       9.304 -32.270  29.210  1.00  1.700          C  
ATOM   8069  CG  MET A 503       9.696 -30.814  29.305  1.00  1.700          C  
ATOM   8070  SD  MET A 503       8.473 -29.669  28.592  1.00  1.700          S  
ATOM   8071  CE  MET A 503       7.159 -29.647  29.834  1.00  1.700          C  
ATOM   8072  H   MET A 503       9.006 -34.801  29.153  1.00  1.510          H  
ATOM   8073  HA  MET A 503      11.227 -33.131  29.683  1.00  1.440          H  
ATOM   8074 1HB  MET A 503       9.285 -32.567  28.163  1.00  2.040          H  
ATOM   8075 2HB  MET A 503       8.299 -32.349  29.574  1.00  2.040          H  
ATOM   8076 1HG  MET A 503       9.838 -30.567  30.329  1.00  2.040          H  
ATOM   8077 2HG  MET A 503      10.643 -30.670  28.786  1.00  2.040          H  
ATOM   8078 1HE  MET A 503       6.365 -28.969  29.508  1.00  2.040          H  
ATOM   8079 2HE  MET A 503       6.744 -30.648  29.964  1.00  2.040          H  
ATOM   8080 3HE  MET A 503       7.559 -29.298  30.785  1.00  2.040          H  
ATOM   8081  N   GLU A 504       9.033 -33.225  32.162  1.00  1.270          N  
ATOM   8082  CA  GLU A 504       8.886 -32.975  33.597  1.00  1.310          C  
ATOM   8083  C   GLU A 504      10.044 -33.581  34.397  1.00  1.300          C  
ATOM   8084  O   GLU A 504      10.597 -32.924  35.283  1.00  1.280          O  
ATOM   8085  CB  GLU A 504       7.563 -33.575  34.102  1.00  1.820          C  
ATOM   8086  CG  GLU A 504       7.250 -33.374  35.557  1.00  1.820          C  
ATOM   8087  CD  GLU A 504       5.970 -34.067  35.958  1.00  1.820          C  
ATOM   8088  OE1 GLU A 504       5.263 -34.535  35.087  1.00  1.820          O  
ATOM   8089  OE2 GLU A 504       5.703 -34.140  37.128  1.00  1.820          O  
ATOM   8090  H   GLU A 504       8.248 -33.628  31.638  1.00  1.520          H  
ATOM   8091  HA  GLU A 504       8.875 -31.900  33.765  1.00  1.570          H  
ATOM   8092 1HB  GLU A 504       6.748 -33.205  33.493  1.00  2.180          H  
ATOM   8093 2HB  GLU A 504       7.573 -34.633  33.987  1.00  2.180          H  
ATOM   8094 1HG  GLU A 504       8.061 -33.763  36.165  1.00  2.180          H  
ATOM   8095 2HG  GLU A 504       7.165 -32.320  35.741  1.00  2.180          H  
ATOM   8096  N   GLU A 505      10.417 -34.829  34.088  1.00  1.330          N  
ATOM   8097  CA  GLU A 505      11.513 -35.503  34.790  1.00  1.380          C  
ATOM   8098  C   GLU A 505      12.855 -34.789  34.568  1.00  1.310          C  
ATOM   8099  O   GLU A 505      13.635 -34.607  35.515  1.00  1.340          O  
ATOM   8100  CB  GLU A 505      11.612 -36.965  34.336  1.00  1.910          C  
ATOM   8101  CG  GLU A 505      10.445 -37.852  34.789  1.00  1.910          C  
ATOM   8102  CD  GLU A 505      10.528 -39.252  34.238  1.00  1.910          C  
ATOM   8103  OE1 GLU A 505      11.395 -39.495  33.433  1.00  1.910          O  
ATOM   8104  OE2 GLU A 505       9.725 -40.073  34.617  1.00  1.910          O  
ATOM   8105  H   GLU A 505       9.873 -35.319  33.369  1.00  1.600          H  
ATOM   8106  HA  GLU A 505      11.293 -35.489  35.855  1.00  1.660          H  
ATOM   8107 1HB  GLU A 505      11.653 -37.001  33.247  1.00  2.290          H  
ATOM   8108 2HB  GLU A 505      12.537 -37.402  34.712  1.00  2.290          H  
ATOM   8109 1HG  GLU A 505      10.441 -37.897  35.877  1.00  2.290          H  
ATOM   8110 2HG  GLU A 505       9.512 -37.389  34.468  1.00  2.290          H  
ATOM   8111  N   LEU A 506      13.098 -34.331  33.335  1.00  1.250          N  
ATOM   8112  CA  LEU A 506      14.312 -33.593  32.999  1.00  1.240          C  
ATOM   8113  C   LEU A 506      14.386 -32.305  33.799  1.00  1.210          C  
ATOM   8114  O   LEU A 506      15.448 -31.936  34.320  1.00  1.250          O  
ATOM   8115  CB  LEU A 506      14.336 -33.269  31.495  1.00  1.740          C  
ATOM   8116  CG  LEU A 506      15.532 -32.440  30.942  1.00  1.740          C  
ATOM   8117  CD1 LEU A 506      16.855 -33.171  31.168  1.00  1.740          C  
ATOM   8118  CD2 LEU A 506      15.289 -32.192  29.452  1.00  1.740          C  
ATOM   8119  H   LEU A 506      12.433 -34.575  32.588  1.00  1.500          H  
ATOM   8120  HA  LEU A 506      15.166 -34.217  33.255  1.00  1.490          H  
ATOM   8121 1HB  LEU A 506      14.296 -34.210  30.946  1.00  2.090          H  
ATOM   8122 2HB  LEU A 506      13.434 -32.716  31.258  1.00  2.090          H  
ATOM   8123  HG  LEU A 506      15.587 -31.484  31.464  1.00  2.090          H  
ATOM   8124 1HD1 LEU A 506      17.669 -32.568  30.766  1.00  2.090          H  
ATOM   8125 2HD1 LEU A 506      17.023 -33.329  32.234  1.00  2.090          H  
ATOM   8126 3HD1 LEU A 506      16.834 -34.136  30.656  1.00  2.090          H  
ATOM   8127 1HD2 LEU A 506      16.106 -31.606  29.036  1.00  2.090          H  
ATOM   8128 2HD2 LEU A 506      15.233 -33.149  28.929  1.00  2.090          H  
ATOM   8129 3HD2 LEU A 506      14.350 -31.650  29.319  1.00  2.090          H  
ATOM   8130  N   ILE A 507      13.254 -31.615  33.881  1.00  1.160          N  
ATOM   8131  CA  ILE A 507      13.168 -30.362  34.589  1.00  1.150          C  
ATOM   8132  C   ILE A 507      13.405 -30.600  36.071  1.00  1.170          C  
ATOM   8133  O   ILE A 507      14.130 -29.836  36.705  1.00  1.180          O  
ATOM   8134  CB  ILE A 507      11.813 -29.708  34.391  1.00  1.610          C  
ATOM   8135  CG1 ILE A 507      11.634 -29.325  32.940  1.00  1.610          C  
ATOM   8136  CG2 ILE A 507      11.827 -28.424  35.227  1.00  1.610          C  
ATOM   8137  CD1 ILE A 507      10.228 -29.009  32.592  1.00  1.610          C  
ATOM   8138  H   ILE A 507      12.435 -31.978  33.380  1.00  1.390          H  
ATOM   8139  HA  ILE A 507      13.937 -29.694  34.214  1.00  1.380          H  
ATOM   8140  HB  ILE A 507      11.001 -30.372  34.687  1.00  1.940          H  
ATOM   8141 1HG1 ILE A 507      12.226 -28.471  32.738  1.00  1.940          H  
ATOM   8142 2HG1 ILE A 507      11.981 -30.126  32.302  1.00  1.940          H  
ATOM   8143 1HG2 ILE A 507      10.921 -27.900  35.088  1.00  1.940          H  
ATOM   8144 2HG2 ILE A 507      11.947 -28.640  36.281  1.00  1.940          H  
ATOM   8145 3HG2 ILE A 507      12.646 -27.806  34.901  1.00  1.940          H  
ATOM   8146 1HD1 ILE A 507      10.182 -28.733  31.556  1.00  1.940          H  
ATOM   8147 2HD1 ILE A 507       9.610 -29.883  32.763  1.00  1.940          H  
ATOM   8148 3HD1 ILE A 507       9.868 -28.214  33.181  1.00  1.940          H  
ATOM   8149  N   LYS A 508      12.776 -31.630  36.649  1.00  1.210          N  
ATOM   8150  CA  LYS A 508      12.956 -31.916  38.065  1.00  1.260          C  
ATOM   8151  C   LYS A 508      14.443 -32.044  38.376  1.00  1.320          C  
ATOM   8152  O   LYS A 508      14.915 -31.499  39.384  1.00  1.360          O  
ATOM   8153  CB  LYS A 508      12.190 -33.179  38.459  1.00  1.740          C  
ATOM   8154  CG  LYS A 508      12.214 -33.527  39.954  1.00  1.740          C  
ATOM   8155  CD  LYS A 508      11.354 -34.775  40.221  1.00  1.740          C  
ATOM   8156  CE  LYS A 508      11.420 -35.268  41.679  1.00  1.740          C  
ATOM   8157  NZ  LYS A 508      10.680 -34.374  42.640  1.00  1.740          N  
ATOM   8158  H   LYS A 508      12.140 -32.211  36.094  1.00  1.450          H  
ATOM   8159  HA  LYS A 508      12.573 -31.084  38.646  1.00  1.510          H  
ATOM   8160 1HB  LYS A 508      11.149 -33.076  38.149  1.00  2.090          H  
ATOM   8161 2HB  LYS A 508      12.600 -34.028  37.912  1.00  2.090          H  
ATOM   8162 1HG  LYS A 508      13.242 -33.714  40.274  1.00  2.090          H  
ATOM   8163 2HG  LYS A 508      11.823 -32.683  40.515  1.00  2.090          H  
ATOM   8164 1HD  LYS A 508      10.315 -34.542  39.980  1.00  2.090          H  
ATOM   8165 2HD  LYS A 508      11.684 -35.580  39.565  1.00  2.090          H  
ATOM   8166 1HE  LYS A 508      10.982 -36.263  41.722  1.00  2.090          H  
ATOM   8167 2HE  LYS A 508      12.462 -35.326  41.991  1.00  2.090          H  
ATOM   8168 1HZ  LYS A 508      10.747 -34.756  43.569  1.00  2.090          H  
ATOM   8169 2HZ  LYS A 508      11.074 -33.424  42.655  1.00  2.090          H  
ATOM   8170 3HZ  LYS A 508       9.708 -34.320  42.376  1.00  2.090          H  
ATOM   8171  N   LYS A 509      15.195 -32.752  37.513  1.00  1.360          N  
ATOM   8172  CA  LYS A 509      16.634 -32.837  37.714  1.00  1.450          C  
ATOM   8173  C   LYS A 509      17.250 -31.443  37.683  1.00  1.410          C  
ATOM   8174  O   LYS A 509      18.003 -31.079  38.587  1.00  1.480          O  
ATOM   8175  CB  LYS A 509      17.322 -33.718  36.670  1.00  1.990          C  
ATOM   8176  CG  LYS A 509      18.850 -33.837  36.891  1.00  1.990          C  
ATOM   8177  CD  LYS A 509      19.512 -34.763  35.874  1.00  1.990          C  
ATOM   8178  CE  LYS A 509      21.022 -34.950  36.161  1.00  1.990          C  
ATOM   8179  NZ  LYS A 509      21.860 -33.718  35.847  1.00  1.990          N  
ATOM   8180  H   LYS A 509      14.741 -33.246  36.735  1.00  1.630          H  
ATOM   8181  HA  LYS A 509      16.820 -33.266  38.698  1.00  1.740          H  
ATOM   8182 1HB  LYS A 509      16.884 -34.716  36.685  1.00  2.390          H  
ATOM   8183 2HB  LYS A 509      17.156 -33.302  35.677  1.00  2.390          H  
ATOM   8184 1HG  LYS A 509      19.309 -32.847  36.811  1.00  2.390          H  
ATOM   8185 2HG  LYS A 509      19.041 -34.214  37.896  1.00  2.390          H  
ATOM   8186 1HD  LYS A 509      19.024 -35.739  35.897  1.00  2.390          H  
ATOM   8187 2HD  LYS A 509      19.392 -34.339  34.877  1.00  2.390          H  
ATOM   8188 1HE  LYS A 509      21.151 -35.199  37.214  1.00  2.390          H  
ATOM   8189 2HE  LYS A 509      21.385 -35.779  35.556  1.00  2.390          H  
ATOM   8190 1HZ  LYS A 509      22.824 -33.918  36.050  1.00  2.390          H  
ATOM   8191 2HZ  LYS A 509      21.768 -33.487  34.875  1.00  2.390          H  
ATOM   8192 3HZ  LYS A 509      21.590 -32.879  36.406  1.00  2.390          H  
ATOM   8193  N   GLN A 510      16.894 -30.624  36.684  1.00  1.320          N  
ATOM   8194  CA  GLN A 510      17.481 -29.286  36.592  1.00  1.320          C  
ATOM   8195  C   GLN A 510      17.192 -28.448  37.832  1.00  1.320          C  
ATOM   8196  O   GLN A 510      18.078 -27.723  38.302  1.00  1.400          O  
ATOM   8197  CB  GLN A 510      16.945 -28.544  35.367  1.00  1.850          C  
ATOM   8198  CG  GLN A 510      17.399 -29.085  34.043  1.00  1.850          C  
ATOM   8199  CD  GLN A 510      18.848 -28.821  33.790  1.00  1.850          C  
ATOM   8200  OE1 GLN A 510      19.287 -27.668  33.824  1.00  1.850          O  
ATOM   8201  NE2 GLN A 510      19.612 -29.874  33.555  1.00  1.850          N  
ATOM   8202  H   GLN A 510      16.263 -30.972  35.953  1.00  1.580          H  
ATOM   8203  HA  GLN A 510      18.562 -29.395  36.501  1.00  1.580          H  
ATOM   8204 1HB  GLN A 510      15.864 -28.585  35.378  1.00  2.220          H  
ATOM   8205 2HB  GLN A 510      17.232 -27.495  35.419  1.00  2.220          H  
ATOM   8206 1HG  GLN A 510      17.242 -30.161  34.025  1.00  2.220          H  
ATOM   8207 2HG  GLN A 510      16.815 -28.609  33.263  1.00  2.220          H  
ATOM   8208 1HE2 GLN A 510      20.593 -29.754  33.387  1.00  2.220          H  
ATOM   8209 2HE2 GLN A 510      19.214 -30.793  33.563  1.00  2.220          H  
ATOM   8210  N   ILE A 511      16.003 -28.601  38.416  1.00  1.280          N  
ATOM   8211  CA  ILE A 511      15.673 -27.840  39.607  1.00  1.310          C  
ATOM   8212  C   ILE A 511      16.607 -28.254  40.727  1.00  1.410          C  
ATOM   8213  O   ILE A 511      17.159 -27.401  41.429  1.00  1.490          O  
ATOM   8214  CB  ILE A 511      14.232 -28.058  40.112  1.00  1.820          C  
ATOM   8215  CG1 ILE A 511      13.195 -27.536  39.117  1.00  1.820          C  
ATOM   8216  CG2 ILE A 511      14.097 -27.260  41.408  1.00  1.820          C  
ATOM   8217  CD1 ILE A 511      11.765 -28.006  39.429  1.00  1.820          C  
ATOM   8218  H   ILE A 511      15.315 -29.204  37.955  1.00  1.540          H  
ATOM   8219  HA  ILE A 511      15.828 -26.784  39.402  1.00  1.570          H  
ATOM   8220  HB  ILE A 511      14.038 -29.124  40.283  1.00  2.190          H  
ATOM   8221 1HG1 ILE A 511      13.215 -26.453  39.114  1.00  2.190          H  
ATOM   8222 2HG1 ILE A 511      13.460 -27.883  38.127  1.00  2.190          H  
ATOM   8223 1HG2 ILE A 511      13.114 -27.327  41.814  1.00  2.190          H  
ATOM   8224 2HG2 ILE A 511      14.793 -27.598  42.173  1.00  2.190          H  
ATOM   8225 3HG2 ILE A 511      14.312 -26.245  41.143  1.00  2.190          H  
ATOM   8226 1HD1 ILE A 511      11.088 -27.624  38.689  1.00  2.190          H  
ATOM   8227 2HD1 ILE A 511      11.731 -29.085  39.416  1.00  2.190          H  
ATOM   8228 3HD1 ILE A 511      11.441 -27.660  40.400  1.00  2.190          H  
ATOM   8229  N   ASN A 512      16.757 -29.567  40.927  1.00  1.450          N  
ATOM   8230  CA  ASN A 512      17.629 -30.050  41.984  1.00  1.570          C  
ATOM   8231  C   ASN A 512      19.096 -29.684  41.756  1.00  1.600          C  
ATOM   8232  O   ASN A 512      19.792 -29.298  42.700  1.00  1.710          O  
ATOM   8233  CB  ASN A 512      17.458 -31.539  42.172  1.00  2.150          C  
ATOM   8234  CG  ASN A 512      16.170 -31.880  42.881  1.00  2.150          C  
ATOM   8235  OD1 ASN A 512      15.572 -31.037  43.566  1.00  2.150          O  
ATOM   8236  ND2 ASN A 512      15.743 -33.107  42.744  1.00  2.150          N  
ATOM   8237  H   ASN A 512      16.236 -30.227  40.335  1.00  1.740          H  
ATOM   8238  HA  ASN A 512      17.322 -29.567  42.910  1.00  1.880          H  
ATOM   8239 1HB  ASN A 512      17.461 -32.025  41.192  1.00  2.580          H  
ATOM   8240 2HB  ASN A 512      18.298 -31.936  42.741  1.00  2.580          H  
ATOM   8241 1HD2 ASN A 512      14.911 -33.405  43.209  1.00  2.580          H  
ATOM   8242 2HD2 ASN A 512      16.258 -33.756  42.186  1.00  2.580          H  
ATOM   8243  N   ASP A 513      19.570 -29.702  40.504  1.00  1.540          N  
ATOM   8244  CA  ASP A 513      20.962 -29.334  40.269  1.00  1.590          C  
ATOM   8245  C   ASP A 513      21.194 -27.900  40.743  1.00  1.580          C  
ATOM   8246  O   ASP A 513      22.212 -27.608  41.392  1.00  1.630          O  
ATOM   8247  CB  ASP A 513      21.341 -29.477  38.786  1.00  2.210          C  
ATOM   8248  CG  ASP A 513      21.494 -30.964  38.293  1.00  2.210          C  
ATOM   8249  OD1 ASP A 513      21.562 -31.856  39.102  1.00  2.210          O  
ATOM   8250  OD2 ASP A 513      21.566 -31.172  37.091  1.00  2.210          O  
ATOM   8251  H   ASP A 513      18.982 -30.043  39.739  1.00  1.850          H  
ATOM   8252  HA  ASP A 513      21.599 -29.997  40.853  1.00  1.910          H  
ATOM   8253 1HB  ASP A 513      20.571 -28.992  38.181  1.00  2.650          H  
ATOM   8254 2HB  ASP A 513      22.275 -28.949  38.604  1.00  2.650          H  
ATOM   8255  N   ILE A 514      20.222 -27.019  40.459  1.00  1.540          N  
ATOM   8256  CA  ILE A 514      20.270 -25.640  40.921  1.00  1.590          C  
ATOM   8257  C   ILE A 514      20.176 -25.580  42.430  1.00  1.620          C  
ATOM   8258  O   ILE A 514      20.974 -24.905  43.067  1.00  1.700          O  
ATOM   8259  CB  ILE A 514      19.143 -24.786  40.307  1.00  2.210          C  
ATOM   8260  CG1 ILE A 514      19.324 -24.630  38.748  1.00  2.210          C  
ATOM   8261  CG2 ILE A 514      19.043 -23.413  41.021  1.00  2.210          C  
ATOM   8262  CD1 ILE A 514      20.547 -23.840  38.265  1.00  2.210          C  
ATOM   8263  H   ILE A 514      19.443 -27.335  39.868  1.00  1.850          H  
ATOM   8264  HA  ILE A 514      21.227 -25.217  40.638  1.00  1.910          H  
ATOM   8265  HB  ILE A 514      18.204 -25.314  40.451  1.00  2.650          H  
ATOM   8266 1HG1 ILE A 514      19.396 -25.623  38.320  1.00  2.650          H  
ATOM   8267 2HG1 ILE A 514      18.455 -24.166  38.357  1.00  2.650          H  
ATOM   8268 1HG2 ILE A 514      18.235 -22.858  40.607  1.00  2.650          H  
ATOM   8269 2HG2 ILE A 514      18.862 -23.534  42.086  1.00  2.650          H  
ATOM   8270 3HG2 ILE A 514      19.962 -22.863  40.885  1.00  2.650          H  
ATOM   8271 1HD1 ILE A 514      20.544 -23.820  37.170  1.00  2.650          H  
ATOM   8272 2HD1 ILE A 514      20.507 -22.813  38.632  1.00  2.650          H  
ATOM   8273 3HD1 ILE A 514      21.464 -24.307  38.602  1.00  2.650          H  
ATOM   8274  N   LYS A 515      19.235 -26.306  43.036  1.00  1.610          N  
ATOM   8275  CA  LYS A 515      19.098 -26.245  44.483  1.00  1.690          C  
ATOM   8276  C   LYS A 515      20.427 -26.495  45.173  1.00  1.710          C  
ATOM   8277  O   LYS A 515      20.840 -25.716  46.041  1.00  1.790          O  
ATOM   8278  CB  LYS A 515      18.073 -27.275  44.966  1.00  2.330          C  
ATOM   8279  CG  LYS A 515      17.818 -27.306  46.496  1.00  2.330          C  
ATOM   8280  CD  LYS A 515      18.593 -28.403  47.258  1.00  2.330          C  
ATOM   8281  CE  LYS A 515      18.052 -29.820  47.000  1.00  2.330          C  
ATOM   8282  NZ  LYS A 515      18.911 -30.858  47.683  1.00  2.330          N  
ATOM   8283  H   LYS A 515      18.583 -26.861  42.479  1.00  1.930          H  
ATOM   8284  HA  LYS A 515      18.759 -25.247  44.756  1.00  2.030          H  
ATOM   8285 1HB  LYS A 515      17.120 -27.094  44.469  1.00  2.800          H  
ATOM   8286 2HB  LYS A 515      18.410 -28.249  44.657  1.00  2.800          H  
ATOM   8287 1HG  LYS A 515      18.049 -26.333  46.931  1.00  2.800          H  
ATOM   8288 2HG  LYS A 515      16.794 -27.505  46.646  1.00  2.800          H  
ATOM   8289 1HD  LYS A 515      19.647 -28.393  47.009  1.00  2.800          H  
ATOM   8290 2HD  LYS A 515      18.504 -28.198  48.323  1.00  2.800          H  
ATOM   8291 1HE  LYS A 515      17.031 -29.892  47.377  1.00  2.800          H  
ATOM   8292 2HE  LYS A 515      18.051 -30.031  45.933  1.00  2.800          H  
ATOM   8293 1HZ  LYS A 515      18.555 -31.779  47.499  1.00  2.800          H  
ATOM   8294 2HZ  LYS A 515      19.885 -30.781  47.311  1.00  2.800          H  
ATOM   8295 3HZ  LYS A 515      18.929 -30.696  48.673  1.00  2.800          H  
ATOM   8296  N   ASP A 516      21.140 -27.558  44.790  1.00  1.690          N  
ATOM   8297  CA  ASP A 516      22.390 -27.807  45.490  1.00  1.780          C  
ATOM   8298  C   ASP A 516      23.409 -26.730  45.181  1.00  1.840          C  
ATOM   8299  O   ASP A 516      24.035 -26.174  46.083  1.00  1.960          O  
ATOM   8300  CB  ASP A 516      22.962 -29.176  45.123  1.00  2.460          C  
ATOM   8301  CG  ASP A 516      22.225 -30.375  45.753  1.00  2.460          C  
ATOM   8302  OD1 ASP A 516      21.524 -30.220  46.745  1.00  2.460          O  
ATOM   8303  OD2 ASP A 516      22.362 -31.442  45.225  1.00  2.460          O  
ATOM   8304  H   ASP A 516      20.783 -28.178  44.051  1.00  2.030          H  
ATOM   8305  HA  ASP A 516      22.194 -27.792  46.563  1.00  2.140          H  
ATOM   8306 1HB  ASP A 516      22.918 -29.285  44.034  1.00  2.950          H  
ATOM   8307 2HB  ASP A 516      24.009 -29.217  45.410  1.00  2.950          H  
ATOM   8308  N   PHE A 517      23.519 -26.345  43.914  1.00  1.840          N  
ATOM   8309  CA  PHE A 517      24.498 -25.344  43.525  1.00  2.020          C  
ATOM   8310  C   PHE A 517      24.329 -24.013  44.243  1.00  2.110          C  
ATOM   8311  O   PHE A 517      25.307 -23.458  44.764  1.00  2.320          O  
ATOM   8312  CB  PHE A 517      24.456 -25.130  42.013  1.00  2.760          C  
ATOM   8313  CG  PHE A 517      25.350 -24.036  41.535  1.00  2.760          C  
ATOM   8314  CD1 PHE A 517      26.728 -24.198  41.497  1.00  2.760          C  
ATOM   8315  CD2 PHE A 517      24.814 -22.846  41.095  1.00  2.760          C  
ATOM   8316  CE1 PHE A 517      27.537 -23.180  41.043  1.00  2.760          C  
ATOM   8317  CE2 PHE A 517      25.611 -21.834  40.646  1.00  2.760          C  
ATOM   8318  CZ  PHE A 517      26.978 -21.995  40.621  1.00  2.760          C  
ATOM   8319  H   PHE A 517      22.953 -26.795  43.189  1.00  2.210          H  
ATOM   8320  HA  PHE A 517      25.481 -25.730  43.778  1.00  2.420          H  
ATOM   8321 1HB  PHE A 517      24.732 -26.053  41.508  1.00  3.310          H  
ATOM   8322 2HB  PHE A 517      23.436 -24.893  41.718  1.00  3.310          H  
ATOM   8323  HD1 PHE A 517      27.170 -25.136  41.831  1.00  3.310          H  
ATOM   8324  HD2 PHE A 517      23.741 -22.714  41.100  1.00  3.310          H  
ATOM   8325  HE1 PHE A 517      28.617 -23.313  41.019  1.00  3.310          H  
ATOM   8326  HE2 PHE A 517      25.156 -20.900  40.297  1.00  3.310          H  
ATOM   8327  HZ  PHE A 517      27.613 -21.190  40.258  1.00  3.310          H  
ATOM   8328  N   THR A 518      23.110 -23.484  44.268  1.00  2.030          N  
ATOM   8329  CA  THR A 518      22.900 -22.169  44.830  1.00  2.220          C  
ATOM   8330  C   THR A 518      22.791 -22.165  46.343  1.00  2.150          C  
ATOM   8331  O   THR A 518      23.015 -21.125  46.983  1.00  2.350          O  
ATOM   8332  CB  THR A 518      21.655 -21.519  44.232  1.00  3.030          C  
ATOM   8333  OG1 THR A 518      20.474 -22.260  44.574  1.00  3.030          O  
ATOM   8334  CG2 THR A 518      21.795 -21.491  42.713  1.00  3.030          C  
ATOM   8335  H   THR A 518      22.324 -23.996  43.861  1.00  2.440          H  
ATOM   8336  HA  THR A 518      23.757 -21.559  44.557  1.00  2.660          H  
ATOM   8337  HB  THR A 518      21.572 -20.546  44.626  1.00  3.640          H  
ATOM   8338  HG1 THR A 518      20.205 -22.056  45.476  1.00  3.640          H  
ATOM   8339 1HG2 THR A 518      20.931 -21.027  42.257  1.00  3.640          H  
ATOM   8340 2HG2 THR A 518      22.683 -20.933  42.439  1.00  3.640          H  
ATOM   8341 3HG2 THR A 518      21.877 -22.507  42.347  1.00  3.640          H  
ATOM   8342  N   THR A 519      22.500 -23.318  46.950  1.00  1.970          N  
ATOM   8343  CA  THR A 519      22.491 -23.384  48.398  1.00  2.030          C  
ATOM   8344  C   THR A 519      23.953 -23.364  48.852  1.00  2.140          C  
ATOM   8345  O   THR A 519      24.352 -22.546  49.682  1.00  2.270          O  
ATOM   8346  CB  THR A 519      21.777 -24.653  48.917  1.00  2.820          C  
ATOM   8347  OG1 THR A 519      20.426 -24.660  48.444  1.00  2.820          O  
ATOM   8348  CG2 THR A 519      21.758 -24.651  50.444  1.00  2.820          C  
ATOM   8349  H   THR A 519      22.224 -24.145  46.414  1.00  2.360          H  
ATOM   8350  HA  THR A 519      21.985 -22.506  48.798  1.00  2.440          H  
ATOM   8351  HB  THR A 519      22.292 -25.547  48.549  1.00  3.380          H  
ATOM   8352  HG1 THR A 519      20.439 -24.914  47.497  1.00  3.380          H  
ATOM   8353 1HG2 THR A 519      21.239 -25.542  50.797  1.00  3.380          H  
ATOM   8354 2HG2 THR A 519      22.775 -24.648  50.831  1.00  3.380          H  
ATOM   8355 3HG2 THR A 519      21.234 -23.763  50.795  1.00  3.380          H  
ATOM   8356  N   ILE A 520      24.775 -24.218  48.236  1.00  2.250          N  
ATOM   8357  CA  ILE A 520      26.187 -24.363  48.574  1.00  2.560          C  
ATOM   8358  C   ILE A 520      26.957 -23.069  48.367  1.00  2.770          C  
ATOM   8359  O   ILE A 520      27.747 -22.666  49.217  1.00  2.970          O  
ATOM   8360  CB  ILE A 520      26.836 -25.511  47.768  1.00  3.460          C  
ATOM   8361  CG1 ILE A 520      26.225 -26.874  48.230  1.00  3.460          C  
ATOM   8362  CG2 ILE A 520      28.385 -25.494  47.947  1.00  3.460          C  
ATOM   8363  CD1 ILE A 520      26.529 -28.057  47.309  1.00  3.460          C  
ATOM   8364  H   ILE A 520      24.382 -24.842  47.526  1.00  2.700          H  
ATOM   8365  HA  ILE A 520      26.252 -24.622  49.636  1.00  3.070          H  
ATOM   8366  HB  ILE A 520      26.590 -25.386  46.707  1.00  4.150          H  
ATOM   8367 1HG1 ILE A 520      26.607 -27.105  49.224  1.00  4.150          H  
ATOM   8368 2HG1 ILE A 520      25.144 -26.767  48.294  1.00  4.150          H  
ATOM   8369 1HG2 ILE A 520      28.834 -26.294  47.374  1.00  4.150          H  
ATOM   8370 2HG2 ILE A 520      28.800 -24.551  47.602  1.00  4.150          H  
ATOM   8371 3HG2 ILE A 520      28.627 -25.625  49.004  1.00  4.150          H  
ATOM   8372 1HD1 ILE A 520      26.055 -28.953  47.710  1.00  4.150          H  
ATOM   8373 2HD1 ILE A 520      26.128 -27.851  46.316  1.00  4.150          H  
ATOM   8374 3HD1 ILE A 520      27.597 -28.223  47.238  1.00  4.150          H  
ATOM   8375  N   LYS A 521      26.724 -22.406  47.234  1.00  3.020          N  
ATOM   8376  CA  LYS A 521      27.416 -21.170  46.915  1.00  3.410          C  
ATOM   8377  C   LYS A 521      26.778 -19.918  47.528  1.00  3.650          C  
ATOM   8378  O   LYS A 521      27.217 -18.808  47.223  1.00  3.920          O  
ATOM   8379  CB  LYS A 521      27.510 -20.996  45.394  1.00  4.620          C  
ATOM   8380  CG  LYS A 521      28.270 -22.109  44.642  1.00  4.620          C  
ATOM   8381  CD  LYS A 521      29.750 -22.185  45.005  1.00  4.620          C  
ATOM   8382  CE  LYS A 521      30.461 -23.225  44.149  1.00  4.620          C  
ATOM   8383  NZ  LYS A 521      31.903 -23.354  44.508  1.00  4.620          N  
ATOM   8384  H   LYS A 521      26.089 -22.805  46.538  1.00  3.620          H  
ATOM   8385  HA  LYS A 521      28.422 -21.235  47.324  1.00  4.090          H  
ATOM   8386 1HB  LYS A 521      26.504 -20.971  44.978  1.00  5.540          H  
ATOM   8387 2HB  LYS A 521      27.984 -20.044  45.161  1.00  5.540          H  
ATOM   8388 1HG  LYS A 521      27.807 -23.071  44.862  1.00  5.540          H  
ATOM   8389 2HG  LYS A 521      28.179 -21.926  43.578  1.00  5.540          H  
ATOM   8390 1HD  LYS A 521      30.216 -21.211  44.857  1.00  5.540          H  
ATOM   8391 2HD  LYS A 521      29.862 -22.473  46.048  1.00  5.540          H  
ATOM   8392 1HE  LYS A 521      29.972 -24.190  44.289  1.00  5.540          H  
ATOM   8393 2HE  LYS A 521      30.382 -22.938  43.101  1.00  5.540          H  
ATOM   8394 1HZ  LYS A 521      32.336 -24.053  43.920  1.00  5.540          H  
ATOM   8395 2HZ  LYS A 521      32.369 -22.467  44.372  1.00  5.540          H  
ATOM   8396 3HZ  LYS A 521      31.988 -23.632  45.476  1.00  5.540          H  
ATOM   8397  N   LYS A 522      25.728 -20.077  48.347  1.00  3.930          N  
ATOM   8398  CA  LYS A 522      25.056 -18.958  49.005  1.00  4.510          C  
ATOM   8399  C   LYS A 522      24.614 -17.845  48.057  1.00  4.580          C  
ATOM   8400  O   LYS A 522      24.954 -16.677  48.274  1.00  5.100          O  
ATOM   8401  CB  LYS A 522      25.969 -18.378  50.088  1.00  6.080          C  
ATOM   8402  CG  LYS A 522      26.337 -19.374  51.180  1.00  6.080          C  
ATOM   8403  CD  LYS A 522      27.210 -18.736  52.252  1.00  6.080          C  
ATOM   8404  CE  LYS A 522      27.600 -19.753  53.319  1.00  6.080          C  
ATOM   8405  NZ  LYS A 522      28.476 -19.157  54.370  1.00  6.080          N  
ATOM   8406  H   LYS A 522      25.397 -21.016  48.583  1.00  4.720          H  
ATOM   8407  HA  LYS A 522      24.159 -19.356  49.482  1.00  5.410          H  
ATOM   8408 1HB  LYS A 522      26.888 -18.006  49.639  1.00  7.300          H  
ATOM   8409 2HB  LYS A 522      25.472 -17.531  50.560  1.00  7.300          H  
ATOM   8410 1HG  LYS A 522      25.427 -19.760  51.636  1.00  7.300          H  
ATOM   8411 2HG  LYS A 522      26.877 -20.212  50.731  1.00  7.300          H  
ATOM   8412 1HD  LYS A 522      28.117 -18.343  51.788  1.00  7.300          H  
ATOM   8413 2HD  LYS A 522      26.674 -17.912  52.720  1.00  7.300          H  
ATOM   8414 1HE  LYS A 522      26.696 -20.139  53.788  1.00  7.300          H  
ATOM   8415 2HE  LYS A 522      28.130 -20.580  52.844  1.00  7.300          H  
ATOM   8416 1HZ  LYS A 522      28.709 -19.863  55.054  1.00  7.300          H  
ATOM   8417 2HZ  LYS A 522      29.324 -18.807  53.947  1.00  7.300          H  
ATOM   8418 3HZ  LYS A 522      27.989 -18.398  54.825  1.00  7.300          H  
ATOM   8419  N   ARG A 523      23.876 -18.192  47.005  1.00  4.340          N  
ATOM   8420  CA  ARG A 523      23.449 -17.187  46.031  1.00  4.720          C  
ATOM   8421  C   ARG A 523      22.193 -16.436  46.482  1.00  4.430          C  
ATOM   8422  O   ARG A 523      21.442 -16.909  47.341  1.00  4.560          O  
ATOM   8423  CB  ARG A 523      23.208 -17.830  44.682  1.00  6.460          C  
ATOM   8424  CG  ARG A 523      24.401 -18.612  44.113  1.00  6.460          C  
ATOM   8425  CD  ARG A 523      25.614 -17.778  43.841  1.00  6.460          C  
ATOM   8426  NE  ARG A 523      25.363 -16.716  42.859  1.00  6.460          N  
ATOM   8427  CZ  ARG A 523      25.384 -16.883  41.508  1.00  6.460          C  
ATOM   8428  NH1 ARG A 523      25.612 -18.077  40.985  1.00  6.460          N  
ATOM   8429  NH2 ARG A 523      25.170 -15.851  40.705  1.00  6.460          N  
ATOM   8430  H   ARG A 523      23.612 -19.179  46.900  1.00  5.210          H  
ATOM   8431  HA  ARG A 523      24.243 -16.449  45.926  1.00  5.660          H  
ATOM   8432 1HB  ARG A 523      22.385 -18.497  44.761  1.00  7.750          H  
ATOM   8433 2HB  ARG A 523      22.931 -17.060  43.957  1.00  7.750          H  
ATOM   8434 1HG  ARG A 523      24.690 -19.367  44.839  1.00  7.750          H  
ATOM   8435 2HG  ARG A 523      24.101 -19.098  43.190  1.00  7.750          H  
ATOM   8436 1HD  ARG A 523      25.964 -17.317  44.764  1.00  7.750          H  
ATOM   8437 2HD  ARG A 523      26.407 -18.418  43.463  1.00  7.750          H  
ATOM   8438  HE  ARG A 523      25.138 -15.770  43.222  1.00  7.750          H  
ATOM   8439 1HH1 ARG A 523      25.774 -18.870  41.578  1.00  7.750          H  
ATOM   8440 2HH1 ARG A 523      25.577 -18.207  39.961  1.00  7.750          H  
ATOM   8441 1HH2 ARG A 523      25.012 -14.911  41.100  1.00  7.750          H  
ATOM   8442 2HH2 ARG A 523      25.179 -15.977  39.702  1.00  7.750          H  
ATOM   8443  N   ILE A 524      21.982 -15.258  45.892  1.00  4.420          N  
ATOM   8444  CA  ILE A 524      20.828 -14.395  46.138  1.00  4.420          C  
ATOM   8445  C   ILE A 524      19.601 -14.892  45.376  1.00  4.310          C  
ATOM   8446  O   ILE A 524      19.700 -15.184  44.188  1.00  4.310          O  
ATOM   8447  CB  ILE A 524      21.186 -12.940  45.764  1.00  6.190          C  
ATOM   8448  CG1 ILE A 524      22.313 -12.450  46.711  1.00  6.190          C  
ATOM   8449  CG2 ILE A 524      19.953 -12.021  45.800  1.00  6.190          C  
ATOM   8450  CD1 ILE A 524      22.967 -11.144  46.304  1.00  6.190          C  
ATOM   8451  H   ILE A 524      22.668 -14.933  45.193  1.00  5.300          H  
ATOM   8452  HA  ILE A 524      20.601 -14.426  47.203  1.00  5.300          H  
ATOM   8453  HB  ILE A 524      21.598 -12.931  44.769  1.00  7.430          H  
ATOM   8454 1HG1 ILE A 524      21.903 -12.337  47.712  1.00  7.430          H  
ATOM   8455 2HG1 ILE A 524      23.092 -13.211  46.742  1.00  7.430          H  
ATOM   8456 1HG2 ILE A 524      20.227 -11.013  45.517  1.00  7.430          H  
ATOM   8457 2HG2 ILE A 524      19.226 -12.371  45.111  1.00  7.430          H  
ATOM   8458 3HG2 ILE A 524      19.531 -12.010  46.805  1.00  7.430          H  
ATOM   8459 1HD1 ILE A 524      23.750 -10.898  47.021  1.00  7.430          H  
ATOM   8460 2HD1 ILE A 524      23.410 -11.259  45.309  1.00  7.430          H  
ATOM   8461 3HD1 ILE A 524      22.243 -10.339  46.285  1.00  7.430          H  
ATOM   8462  N   GLY A 525      18.432 -14.939  46.027  1.00  4.600          N  
ATOM   8463  CA  GLY A 525      17.197 -15.425  45.388  1.00  4.800          C  
ATOM   8464  C   GLY A 525      16.968 -14.878  43.974  1.00  4.800          C  
ATOM   8465  O   GLY A 525      16.534 -15.618  43.088  1.00  5.170          O  
ATOM   8466  H   GLY A 525      18.412 -14.675  47.003  1.00  5.520          H  
ATOM   8467 1HA  GLY A 525      17.203 -16.509  45.357  1.00  5.760          H  
ATOM   8468 2HA  GLY A 525      16.350 -15.149  46.016  1.00  5.760          H  
ATOM   8469  N   LYS A 526      17.252 -13.594  43.751  1.00  4.770          N  
ATOM   8470  CA  LYS A 526      17.094 -13.000  42.426  1.00  4.780          C  
ATOM   8471  C   LYS A 526      18.022 -13.655  41.387  1.00  3.950          C  
ATOM   8472  O   LYS A 526      17.641 -13.812  40.216  1.00  4.150          O  
ATOM   8473  CB  LYS A 526      17.361 -11.499  42.486  1.00  6.690          C  
ATOM   8474  CG  LYS A 526      16.285 -10.706  43.219  1.00  6.690          C  
ATOM   8475  CD  LYS A 526      16.612  -9.214  43.260  1.00  6.690          C  
ATOM   8476  CE  LYS A 526      15.523  -8.421  43.988  1.00  6.690          C  
ATOM   8477  NZ  LYS A 526      15.846  -6.965  44.060  1.00  6.690          N  
ATOM   8478  H   LYS A 526      17.572 -13.029  44.522  1.00  5.720          H  
ATOM   8479  HA  LYS A 526      16.066 -13.160  42.100  1.00  5.740          H  
ATOM   8480 1HB  LYS A 526      18.315 -11.319  42.979  1.00  8.030          H  
ATOM   8481 2HB  LYS A 526      17.439 -11.107  41.473  1.00  8.030          H  
ATOM   8482 1HG  LYS A 526      15.329 -10.851  42.716  1.00  8.030          H  
ATOM   8483 2HG  LYS A 526      16.195 -11.081  44.238  1.00  8.030          H  
ATOM   8484 1HD  LYS A 526      17.564  -9.063  43.773  1.00  8.030          H  
ATOM   8485 2HD  LYS A 526      16.703  -8.835  42.242  1.00  8.030          H  
ATOM   8486 1HE  LYS A 526      14.578  -8.547  43.461  1.00  8.030          H  
ATOM   8487 2HE  LYS A 526      15.417  -8.807  45.002  1.00  8.030          H  
ATOM   8488 1HZ  LYS A 526      15.104  -6.478  44.546  1.00  8.030          H  
ATOM   8489 2HZ  LYS A 526      16.715  -6.833  44.558  1.00  8.030          H  
ATOM   8490 3HZ  LYS A 526      15.935  -6.591  43.125  1.00  8.030          H  
ATOM   8491  N   GLU A 527      19.254 -13.991  41.809  1.00  3.430          N  
ATOM   8492  CA  GLU A 527      20.254 -14.598  40.942  1.00  3.020          C  
ATOM   8493  C   GLU A 527      19.825 -16.005  40.633  1.00  2.420          C  
ATOM   8494  O   GLU A 527      19.947 -16.484  39.501  1.00  2.760          O  
ATOM   8495  CB  GLU A 527      21.627 -14.681  41.630  1.00  4.390          C  
ATOM   8496  CG  GLU A 527      22.335 -13.375  41.903  1.00  4.390          C  
ATOM   8497  CD  GLU A 527      23.677 -13.591  42.622  1.00  4.390          C  
ATOM   8498  OE1 GLU A 527      23.754 -14.214  43.685  1.00  4.390          O  
ATOM   8499  OE2 GLU A 527      24.656 -13.222  42.031  1.00  4.390          O  
ATOM   8500  H   GLU A 527      19.493 -13.877  42.788  1.00  4.120          H  
ATOM   8501  HA  GLU A 527      20.325 -14.030  40.015  1.00  3.620          H  
ATOM   8502 1HB  GLU A 527      21.536 -15.209  42.573  1.00  5.270          H  
ATOM   8503 2HB  GLU A 527      22.290 -15.277  41.008  1.00  5.270          H  
ATOM   8504 1HG  GLU A 527      22.521 -12.877  40.954  1.00  5.270          H  
ATOM   8505 2HG  GLU A 527      21.689 -12.734  42.492  1.00  5.270          H  
ATOM   8506  N   ILE A 528      19.285 -16.652  41.655  1.00  2.160          N  
ATOM   8507  CA  ILE A 528      18.867 -18.026  41.577  1.00  2.150          C  
ATOM   8508  C   ILE A 528      17.778 -18.169  40.571  1.00  1.730          C  
ATOM   8509  O   ILE A 528      17.835 -19.055  39.724  1.00  1.660          O  
ATOM   8510  CB  ILE A 528      18.403 -18.575  42.922  1.00  3.010          C  
ATOM   8511  CG1 ILE A 528      19.593 -18.588  43.858  1.00  3.010          C  
ATOM   8512  CG2 ILE A 528      17.797 -19.986  42.733  1.00  3.010          C  
ATOM   8513  CD1 ILE A 528      19.301 -18.865  45.321  1.00  3.010          C  
ATOM   8514  H   ILE A 528      19.224 -16.139  42.544  1.00  2.590          H  
ATOM   8515  HA  ILE A 528      19.725 -18.623  41.237  1.00  2.580          H  
ATOM   8516  HB  ILE A 528      17.655 -17.910  43.347  1.00  3.620          H  
ATOM   8517 1HG1 ILE A 528      20.257 -19.287  43.481  1.00  3.620          H  
ATOM   8518 2HG1 ILE A 528      20.079 -17.621  43.808  1.00  3.620          H  
ATOM   8519 1HG2 ILE A 528      17.486 -20.360  43.679  1.00  3.620          H  
ATOM   8520 2HG2 ILE A 528      16.935 -19.963  42.069  1.00  3.620          H  
ATOM   8521 3HG2 ILE A 528      18.546 -20.653  42.314  1.00  3.620          H  
ATOM   8522 1HD1 ILE A 528      20.232 -18.843  45.886  1.00  3.620          H  
ATOM   8523 2HD1 ILE A 528      18.646 -18.118  45.715  1.00  3.620          H  
ATOM   8524 3HD1 ILE A 528      18.845 -19.838  45.438  1.00  3.620          H  
ATOM   8525  N   SER A 529      16.780 -17.288  40.660  1.00  1.570          N  
ATOM   8526  CA  SER A 529      15.667 -17.326  39.744  1.00  1.330          C  
ATOM   8527  C   SER A 529      16.174 -17.213  38.316  1.00  1.220          C  
ATOM   8528  O   SER A 529      15.794 -18.015  37.457  1.00  1.240          O  
ATOM   8529  CB  SER A 529      14.702 -16.206  40.062  1.00  1.960          C  
ATOM   8530  OG  SER A 529      13.614 -16.203  39.181  1.00  1.960          O  
ATOM   8531  H   SER A 529      16.791 -16.599  41.416  1.00  1.880          H  
ATOM   8532  HA  SER A 529      15.158 -18.275  39.868  1.00  1.600          H  
ATOM   8533 1HB  SER A 529      14.347 -16.325  41.086  1.00  2.350          H  
ATOM   8534 2HB  SER A 529      15.227 -15.251  40.011  1.00  2.350          H  
ATOM   8535  HG  SER A 529      13.029 -15.511  39.498  1.00  2.350          H  
ATOM   8536  N   LYS A 530      17.073 -16.258  38.037  1.00  1.390          N  
ATOM   8537  CA  LYS A 530      17.569 -16.159  36.675  1.00  1.440          C  
ATOM   8538  C   LYS A 530      18.281 -17.439  36.235  1.00  1.350          C  
ATOM   8539  O   LYS A 530      18.005 -17.976  35.162  1.00  1.420          O  
ATOM   8540  CB  LYS A 530      18.502 -14.966  36.500  1.00  2.000          C  
ATOM   8541  CG  LYS A 530      19.018 -14.798  35.059  1.00  2.000          C  
ATOM   8542  CD  LYS A 530      19.880 -13.556  34.908  1.00  2.000          C  
ATOM   8543  CE  LYS A 530      20.412 -13.429  33.485  1.00  2.000          C  
ATOM   8544  NZ  LYS A 530      21.255 -12.211  33.312  1.00  2.000          N  
ATOM   8545  H   LYS A 530      17.372 -15.588  38.757  1.00  1.670          H  
ATOM   8546  HA  LYS A 530      16.717 -16.016  36.018  1.00  1.730          H  
ATOM   8547 1HB  LYS A 530      17.988 -14.053  36.796  1.00  2.400          H  
ATOM   8548 2HB  LYS A 530      19.366 -15.085  37.161  1.00  2.400          H  
ATOM   8549 1HG  LYS A 530      19.614 -15.671  34.780  1.00  2.400          H  
ATOM   8550 2HG  LYS A 530      18.168 -14.736  34.378  1.00  2.400          H  
ATOM   8551 1HD  LYS A 530      19.291 -12.669  35.152  1.00  2.400          H  
ATOM   8552 2HD  LYS A 530      20.721 -13.615  35.599  1.00  2.400          H  
ATOM   8553 1HE  LYS A 530      21.008 -14.309  33.249  1.00  2.400          H  
ATOM   8554 2HE  LYS A 530      19.571 -13.377  32.793  1.00  2.400          H  
ATOM   8555 1HZ  LYS A 530      21.589 -12.163  32.359  1.00  2.400          H  
ATOM   8556 2HZ  LYS A 530      20.707 -11.387  33.518  1.00  2.400          H  
ATOM   8557 3HZ  LYS A 530      22.045 -12.254  33.941  1.00  2.400          H  
ATOM   8558  N   GLU A 531      19.224 -17.947  37.034  1.00  1.350          N  
ATOM   8559  CA  GLU A 531      19.947 -19.127  36.566  1.00  1.320          C  
ATOM   8560  C   GLU A 531      19.028 -20.322  36.378  1.00  1.180          C  
ATOM   8561  O   GLU A 531      19.187 -21.088  35.416  1.00  1.170          O  
ATOM   8562  CB  GLU A 531      21.100 -19.515  37.500  1.00  1.860          C  
ATOM   8563  CG  GLU A 531      22.308 -18.555  37.472  1.00  1.860          C  
ATOM   8564  CD  GLU A 531      23.450 -19.030  38.339  1.00  1.860          C  
ATOM   8565  OE1 GLU A 531      23.263 -19.999  39.030  1.00  1.860          O  
ATOM   8566  OE2 GLU A 531      24.519 -18.443  38.289  1.00  1.860          O  
ATOM   8567  H   GLU A 531      19.438 -17.509  37.938  1.00  1.620          H  
ATOM   8568  HA  GLU A 531      20.378 -18.888  35.595  1.00  1.580          H  
ATOM   8569 1HB  GLU A 531      20.725 -19.543  38.528  1.00  2.230          H  
ATOM   8570 2HB  GLU A 531      21.450 -20.517  37.252  1.00  2.230          H  
ATOM   8571 1HG  GLU A 531      22.657 -18.450  36.447  1.00  2.230          H  
ATOM   8572 2HG  GLU A 531      21.977 -17.574  37.819  1.00  2.230          H  
ATOM   8573  N   LEU A 532      18.051 -20.465  37.273  1.00  1.130          N  
ATOM   8574  CA  LEU A 532      17.112 -21.559  37.240  1.00  1.060          C  
ATOM   8575  C   LEU A 532      16.218 -21.517  36.011  1.00  1.040          C  
ATOM   8576  O   LEU A 532      16.118 -22.528  35.307  1.00  1.030          O  
ATOM   8577  CB  LEU A 532      16.299 -21.529  38.555  1.00  1.510          C  
ATOM   8578  CG  LEU A 532      15.149 -22.562  38.808  1.00  1.510          C  
ATOM   8579  CD1 LEU A 532      15.637 -23.978  38.747  1.00  1.510          C  
ATOM   8580  CD2 LEU A 532      14.613 -22.330  40.219  1.00  1.510          C  
ATOM   8581  H   LEU A 532      17.984 -19.803  38.050  1.00  1.360          H  
ATOM   8582  HA  LEU A 532      17.681 -22.476  37.198  1.00  1.270          H  
ATOM   8583 1HB  LEU A 532      16.985 -21.590  39.371  1.00  1.810          H  
ATOM   8584 2HB  LEU A 532      15.849 -20.545  38.614  1.00  1.810          H  
ATOM   8585  HG  LEU A 532      14.362 -22.422  38.066  1.00  1.810          H  
ATOM   8586 1HD1 LEU A 532      14.805 -24.642  38.948  1.00  1.810          H  
ATOM   8587 2HD1 LEU A 532      16.044 -24.194  37.761  1.00  1.810          H  
ATOM   8588 3HD1 LEU A 532      16.393 -24.127  39.493  1.00  1.810          H  
ATOM   8589 1HD2 LEU A 532      13.809 -23.028  40.422  1.00  1.810          H  
ATOM   8590 2HD2 LEU A 532      15.419 -22.487  40.933  1.00  1.810          H  
ATOM   8591 3HD2 LEU A 532      14.246 -21.336  40.338  1.00  1.810          H  
ATOM   8592  N   LYS A 533      15.616 -20.358  35.686  1.00  1.100          N  
ATOM   8593  CA  LYS A 533      14.724 -20.358  34.529  1.00  1.160          C  
ATOM   8594  C   LYS A 533      15.495 -20.474  33.230  1.00  1.140          C  
ATOM   8595  O   LYS A 533      15.011 -21.096  32.285  1.00  1.150          O  
ATOM   8596  CB  LYS A 533      13.814 -19.113  34.487  1.00  1.600          C  
ATOM   8597  CG  LYS A 533      14.493 -17.776  34.200  1.00  1.600          C  
ATOM   8598  CD  LYS A 533      13.483 -16.623  34.311  1.00  1.600          C  
ATOM   8599  CE  LYS A 533      14.115 -15.270  33.978  1.00  1.600          C  
ATOM   8600  NZ  LYS A 533      13.133 -14.148  34.116  1.00  1.600          N  
ATOM   8601  H   LYS A 533      15.757 -19.519  36.264  1.00  1.320          H  
ATOM   8602  HA  LYS A 533      14.077 -21.232  34.606  1.00  1.390          H  
ATOM   8603 1HB  LYS A 533      13.063 -19.258  33.712  1.00  1.920          H  
ATOM   8604 2HB  LYS A 533      13.283 -19.007  35.409  1.00  1.920          H  
ATOM   8605 1HG  LYS A 533      15.304 -17.623  34.903  1.00  1.920          H  
ATOM   8606 2HG  LYS A 533      14.900 -17.777  33.191  1.00  1.920          H  
ATOM   8607 1HD  LYS A 533      12.642 -16.806  33.639  1.00  1.920          H  
ATOM   8608 2HD  LYS A 533      13.106 -16.586  35.337  1.00  1.920          H  
ATOM   8609 1HE  LYS A 533      14.950 -15.090  34.652  1.00  1.920          H  
ATOM   8610 2HE  LYS A 533      14.487 -15.292  32.954  1.00  1.920          H  
ATOM   8611 1HZ  LYS A 533      13.584 -13.273  33.889  1.00  1.920          H  
ATOM   8612 2HZ  LYS A 533      12.355 -14.296  33.487  1.00  1.920          H  
ATOM   8613 3HZ  LYS A 533      12.792 -14.112  35.067  1.00  1.920          H  
ATOM   8614  N   VAL A 534      16.709 -19.926  33.177  1.00  1.180          N  
ATOM   8615  CA  VAL A 534      17.490 -20.015  31.962  1.00  1.220          C  
ATOM   8616  C   VAL A 534      17.931 -21.450  31.727  1.00  1.190          C  
ATOM   8617  O   VAL A 534      17.795 -21.967  30.613  1.00  1.220          O  
ATOM   8618  CB  VAL A 534      18.695 -19.056  32.013  1.00  1.690          C  
ATOM   8619  CG1 VAL A 534      19.621 -19.290  30.808  1.00  1.690          C  
ATOM   8620  CG2 VAL A 534      18.176 -17.602  32.006  1.00  1.690          C  
ATOM   8621  H   VAL A 534      17.071 -19.399  33.979  1.00  1.420          H  
ATOM   8622  HA  VAL A 534      16.858 -19.711  31.129  1.00  1.460          H  
ATOM   8623  HB  VAL A 534      19.265 -19.239  32.929  1.00  2.030          H  
ATOM   8624 1HG1 VAL A 534      20.463 -18.602  30.864  1.00  2.030          H  
ATOM   8625 2HG1 VAL A 534      19.995 -20.310  30.818  1.00  2.030          H  
ATOM   8626 3HG1 VAL A 534      19.070 -19.116  29.884  1.00  2.030          H  
ATOM   8627 1HG2 VAL A 534      19.018 -16.913  32.055  1.00  2.030          H  
ATOM   8628 2HG2 VAL A 534      17.613 -17.426  31.093  1.00  2.030          H  
ATOM   8629 3HG2 VAL A 534      17.528 -17.433  32.858  1.00  2.030          H  
ATOM   8630  N   SER A 535      18.452 -22.097  32.775  1.00  1.150          N  
ATOM   8631  CA  SER A 535      18.934 -23.461  32.674  1.00  1.140          C  
ATOM   8632  C   SER A 535      17.812 -24.401  32.261  1.00  1.100          C  
ATOM   8633  O   SER A 535      17.999 -25.246  31.375  1.00  1.140          O  
ATOM   8634  CB  SER A 535      19.501 -23.895  34.016  1.00  1.600          C  
ATOM   8635  OG  SER A 535      20.636 -23.135  34.356  1.00  1.600          O  
ATOM   8636  H   SER A 535      18.551 -21.616  33.669  1.00  1.380          H  
ATOM   8637  HA  SER A 535      19.720 -23.500  31.922  1.00  1.370          H  
ATOM   8638 1HB  SER A 535      18.738 -23.779  34.791  1.00  1.920          H  
ATOM   8639 2HB  SER A 535      19.763 -24.952  33.972  1.00  1.920          H  
ATOM   8640  HG  SER A 535      20.287 -22.282  34.694  1.00  1.920          H  
ATOM   8641  N   ILE A 536      16.624 -24.220  32.843  1.00  1.040          N  
ATOM   8642  CA  ILE A 536      15.502 -25.051  32.475  1.00  1.010          C  
ATOM   8643  C   ILE A 536      15.048 -24.800  31.050  1.00  1.060          C  
ATOM   8644  O   ILE A 536      14.868 -25.758  30.298  1.00  1.110          O  
ATOM   8645  CB  ILE A 536      14.350 -24.923  33.476  1.00  1.430          C  
ATOM   8646  CG1 ILE A 536      14.826 -25.556  34.814  1.00  1.430          C  
ATOM   8647  CG2 ILE A 536      13.103 -25.622  32.925  1.00  1.430          C  
ATOM   8648  CD1 ILE A 536      13.968 -25.294  36.003  1.00  1.430          C  
ATOM   8649  H   ILE A 536      16.512 -23.520  33.585  1.00  1.250          H  
ATOM   8650  HA  ILE A 536      15.834 -26.087  32.528  1.00  1.210          H  
ATOM   8651  HB  ILE A 536      14.140 -23.867  33.663  1.00  1.710          H  
ATOM   8652 1HG1 ILE A 536      14.877 -26.622  34.673  1.00  1.710          H  
ATOM   8653 2HG1 ILE A 536      15.829 -25.187  35.039  1.00  1.710          H  
ATOM   8654 1HG2 ILE A 536      12.297 -25.550  33.637  1.00  1.710          H  
ATOM   8655 2HG2 ILE A 536      12.779 -25.169  31.990  1.00  1.710          H  
ATOM   8656 3HG2 ILE A 536      13.354 -26.650  32.751  1.00  1.710          H  
ATOM   8657 1HD1 ILE A 536      14.398 -25.797  36.859  1.00  1.710          H  
ATOM   8658 2HD1 ILE A 536      13.920 -24.221  36.188  1.00  1.710          H  
ATOM   8659 3HD1 ILE A 536      12.997 -25.670  35.835  1.00  1.710          H  
ATOM   8660  N   LYS A 537      14.874 -23.541  30.629  1.00  1.070          N  
ATOM   8661  CA  LYS A 537      14.417 -23.351  29.261  1.00  1.130          C  
ATOM   8662  C   LYS A 537      15.380 -24.005  28.284  1.00  1.170          C  
ATOM   8663  O   LYS A 537      14.939 -24.602  27.297  1.00  1.180          O  
ATOM   8664  CB  LYS A 537      14.218 -21.879  28.920  1.00  1.560          C  
ATOM   8665  CG  LYS A 537      13.007 -21.254  29.614  1.00  1.560          C  
ATOM   8666  CD  LYS A 537      12.589 -19.943  28.986  1.00  1.560          C  
ATOM   8667  CE  LYS A 537      13.507 -18.796  29.342  1.00  1.560          C  
ATOM   8668  NZ  LYS A 537      12.985 -17.517  28.788  1.00  1.560          N  
ATOM   8669  H   LYS A 537      15.039 -22.741  31.247  1.00  1.280          H  
ATOM   8670  HA  LYS A 537      13.454 -23.848  29.153  1.00  1.360          H  
ATOM   8671 1HB  LYS A 537      15.110 -21.326  29.226  1.00  1.870          H  
ATOM   8672 2HB  LYS A 537      14.102 -21.763  27.844  1.00  1.870          H  
ATOM   8673 1HG  LYS A 537      12.190 -21.937  29.620  1.00  1.870          H  
ATOM   8674 2HG  LYS A 537      13.259 -21.056  30.641  1.00  1.870          H  
ATOM   8675 1HD  LYS A 537      12.569 -20.049  27.904  1.00  1.870          H  
ATOM   8676 2HD  LYS A 537      11.575 -19.699  29.318  1.00  1.870          H  
ATOM   8677 1HE  LYS A 537      13.578 -18.713  30.429  1.00  1.870          H  
ATOM   8678 2HE  LYS A 537      14.502 -18.976  28.937  1.00  1.870          H  
ATOM   8679 1HZ  LYS A 537      13.595 -16.755  29.033  1.00  1.870          H  
ATOM   8680 2HZ  LYS A 537      12.922 -17.590  27.781  1.00  1.870          H  
ATOM   8681 3HZ  LYS A 537      12.063 -17.355  29.170  1.00  1.870          H  
ATOM   8682  N   ARG A 538      16.691 -23.914  28.553  1.00  1.220          N  
ATOM   8683  CA  ARG A 538      17.663 -24.556  27.688  1.00  1.290          C  
ATOM   8684  C   ARG A 538      17.461 -26.074  27.673  1.00  1.300          C  
ATOM   8685  O   ARG A 538      17.434 -26.687  26.606  1.00  1.330          O  
ATOM   8686  CB  ARG A 538      19.069 -24.206  28.130  1.00  1.780          C  
ATOM   8687  CG  ARG A 538      19.462 -22.766  27.840  1.00  1.780          C  
ATOM   8688  CD  ARG A 538      20.780 -22.422  28.410  1.00  1.780          C  
ATOM   8689  NE  ARG A 538      21.150 -21.045  28.107  1.00  1.780          N  
ATOM   8690  CZ  ARG A 538      22.200 -20.383  28.640  1.00  1.780          C  
ATOM   8691  NH1 ARG A 538      22.991 -20.974  29.513  1.00  1.780          N  
ATOM   8692  NH2 ARG A 538      22.432 -19.128  28.281  1.00  1.780          N  
ATOM   8693  H   ARG A 538      17.012 -23.371  29.363  1.00  1.460          H  
ATOM   8694  HA  ARG A 538      17.540 -24.170  26.685  1.00  1.550          H  
ATOM   8695 1HB  ARG A 538      19.156 -24.360  29.205  1.00  2.130          H  
ATOM   8696 2HB  ARG A 538      19.783 -24.865  27.641  1.00  2.130          H  
ATOM   8697 1HG  ARG A 538      19.505 -22.620  26.762  1.00  2.130          H  
ATOM   8698 2HG  ARG A 538      18.720 -22.091  28.261  1.00  2.130          H  
ATOM   8699 1HD  ARG A 538      20.727 -22.535  29.495  1.00  2.130          H  
ATOM   8700 2HD  ARG A 538      21.541 -23.086  28.005  1.00  2.130          H  
ATOM   8701  HE  ARG A 538      20.573 -20.547  27.441  1.00  2.130          H  
ATOM   8702 1HH1 ARG A 538      22.818 -21.928  29.792  1.00  2.130          H  
ATOM   8703 2HH1 ARG A 538      23.774 -20.472  29.908  1.00  2.130          H  
ATOM   8704 1HH2 ARG A 538      21.826 -18.673  27.612  1.00  2.130          H  
ATOM   8705 2HH2 ARG A 538      23.213 -18.624  28.674  1.00  2.130          H  
ATOM   8706  N   ALA A 539      17.272 -26.691  28.847  1.00  1.280          N  
ATOM   8707  CA  ALA A 539      17.073 -28.138  28.907  1.00  1.320          C  
ATOM   8708  C   ALA A 539      15.838 -28.572  28.115  1.00  1.280          C  
ATOM   8709  O   ALA A 539      15.856 -29.605  27.430  1.00  1.310          O  
ATOM   8710  CB  ALA A 539      16.932 -28.575  30.356  1.00  1.830          C  
ATOM   8711  H   ALA A 539      17.338 -26.150  29.719  1.00  1.540          H  
ATOM   8712  HA  ALA A 539      17.946 -28.617  28.468  1.00  1.580          H  
ATOM   8713 1HB  ALA A 539      16.818 -29.648  30.409  1.00  2.200          H  
ATOM   8714 2HB  ALA A 539      17.823 -28.274  30.904  1.00  2.200          H  
ATOM   8715 3HB  ALA A 539      16.058 -28.093  30.791  1.00  2.200          H  
ATOM   8716  N   VAL A 540      14.775 -27.775  28.201  1.00  1.210          N  
ATOM   8717  CA  VAL A 540      13.531 -28.065  27.512  1.00  1.170          C  
ATOM   8718  C   VAL A 540      13.643 -27.914  25.995  1.00  1.150          C  
ATOM   8719  O   VAL A 540      13.184 -28.794  25.259  1.00  1.140          O  
ATOM   8720  CB  VAL A 540      12.395 -27.187  28.072  1.00  1.650          C  
ATOM   8721  CG1 VAL A 540      11.138 -27.349  27.225  1.00  1.650          C  
ATOM   8722  CG2 VAL A 540      12.092 -27.593  29.525  1.00  1.650          C  
ATOM   8723  H   VAL A 540      14.846 -26.955  28.815  1.00  1.450          H  
ATOM   8724  HA  VAL A 540      13.270 -29.102  27.727  1.00  1.400          H  
ATOM   8725  HB  VAL A 540      12.709 -26.163  28.056  1.00  1.980          H  
ATOM   8726 1HG1 VAL A 540      10.358 -26.734  27.617  1.00  1.980          H  
ATOM   8727 2HG1 VAL A 540      11.323 -27.052  26.204  1.00  1.980          H  
ATOM   8728 3HG1 VAL A 540      10.835 -28.388  27.250  1.00  1.980          H  
ATOM   8729 1HG2 VAL A 540      11.303 -26.963  29.924  1.00  1.980          H  
ATOM   8730 2HG2 VAL A 540      11.780 -28.628  29.556  1.00  1.980          H  
ATOM   8731 3HG2 VAL A 540      12.984 -27.473  30.133  1.00  1.980          H  
ATOM   8732  N   MET A 541      14.217 -26.806  25.505  1.00  1.150          N  
ATOM   8733  CA  MET A 541      14.327 -26.636  24.059  1.00  1.130          C  
ATOM   8734  C   MET A 541      15.283 -27.668  23.471  1.00  1.140          C  
ATOM   8735  O   MET A 541      15.110 -28.083  22.318  1.00  1.140          O  
ATOM   8736  CB  MET A 541      14.744 -25.204  23.697  1.00  1.590          C  
ATOM   8737  CG  MET A 541      16.152 -24.828  24.060  1.00  1.590          C  
ATOM   8738  SD  MET A 541      16.593 -23.120  23.635  1.00  1.590          S  
ATOM   8739  CE  MET A 541      15.746 -22.171  24.927  1.00  1.590          C  
ATOM   8740  H   MET A 541      14.562 -26.089  26.154  1.00  1.380          H  
ATOM   8741  HA  MET A 541      13.346 -26.811  23.621  1.00  1.360          H  
ATOM   8742 1HB  MET A 541      14.635 -25.056  22.628  1.00  1.910          H  
ATOM   8743 2HB  MET A 541      14.092 -24.509  24.177  1.00  1.910          H  
ATOM   8744 1HG  MET A 541      16.261 -24.964  25.105  1.00  1.910          H  
ATOM   8745 2HG  MET A 541      16.860 -25.486  23.560  1.00  1.910          H  
ATOM   8746 1HE  MET A 541      15.945 -21.110  24.782  1.00  1.910          H  
ATOM   8747 2HE  MET A 541      14.681 -22.341  24.871  1.00  1.910          H  
ATOM   8748 3HE  MET A 541      16.106 -22.469  25.903  1.00  1.910          H  
ATOM   8749  N   ASN A 542      16.268 -28.118  24.272  1.00  1.170          N  
ATOM   8750  CA  ASN A 542      17.202 -29.126  23.814  1.00  1.190          C  
ATOM   8751  C   ASN A 542      16.486 -30.462  23.700  1.00  1.190          C  
ATOM   8752  O   ASN A 542      16.671 -31.174  22.710  1.00  1.200          O  
ATOM   8753  CB  ASN A 542      18.387 -29.223  24.744  1.00  1.660          C  
ATOM   8754  CG  ASN A 542      19.303 -28.038  24.644  1.00  1.660          C  
ATOM   8755  OD1 ASN A 542      19.312 -27.295  23.653  1.00  1.660          O  
ATOM   8756  ND2 ASN A 542      20.092 -27.845  25.666  1.00  1.660          N  
ATOM   8757  H   ASN A 542      16.413 -27.697  25.196  1.00  1.400          H  
ATOM   8758  HA  ASN A 542      17.555 -28.852  22.819  1.00  1.430          H  
ATOM   8759 1HB  ASN A 542      18.028 -29.299  25.772  1.00  1.990          H  
ATOM   8760 2HB  ASN A 542      18.950 -30.127  24.524  1.00  1.990          H  
ATOM   8761 1HD2 ASN A 542      20.727 -27.076  25.668  1.00  1.990          H  
ATOM   8762 2HD2 ASN A 542      20.056 -28.464  26.449  1.00  1.990          H  
ATOM   8763  N   LEU A 543      15.624 -30.786  24.680  1.00  1.200          N  
ATOM   8764  CA  LEU A 543      14.855 -32.020  24.606  1.00  1.230          C  
ATOM   8765  C   LEU A 543      13.967 -32.016  23.389  1.00  1.170          C  
ATOM   8766  O   LEU A 543      13.957 -32.988  22.627  1.00  1.190          O  
ATOM   8767  CB  LEU A 543      13.949 -32.192  25.831  1.00  1.710          C  
ATOM   8768  CG  LEU A 543      12.965 -33.431  25.811  1.00  1.710          C  
ATOM   8769  CD1 LEU A 543      13.736 -34.749  25.765  1.00  1.710          C  
ATOM   8770  CD2 LEU A 543      12.070 -33.367  27.026  1.00  1.710          C  
ATOM   8771  H   LEU A 543      15.552 -30.202  25.518  1.00  1.440          H  
ATOM   8772  HA  LEU A 543      15.550 -32.848  24.539  1.00  1.480          H  
ATOM   8773 1HB  LEU A 543      14.584 -32.279  26.699  1.00  2.050          H  
ATOM   8774 2HB  LEU A 543      13.350 -31.289  25.947  1.00  2.050          H  
ATOM   8775  HG  LEU A 543      12.341 -33.380  24.916  1.00  2.050          H  
ATOM   8776 1HD1 LEU A 543      13.022 -35.571  25.741  1.00  2.050          H  
ATOM   8777 2HD1 LEU A 543      14.358 -34.794  24.872  1.00  2.050          H  
ATOM   8778 3HD1 LEU A 543      14.365 -34.835  26.651  1.00  2.050          H  
ATOM   8779 1HD2 LEU A 543      11.361 -34.204  27.015  1.00  2.050          H  
ATOM   8780 2HD2 LEU A 543      12.682 -33.422  27.923  1.00  2.050          H  
ATOM   8781 3HD2 LEU A 543      11.519 -32.425  27.011  1.00  2.050          H  
ATOM   8782  N   PHE A 544      13.222 -30.931  23.175  1.00  1.110          N  
ATOM   8783  CA  PHE A 544      12.335 -30.918  22.030  1.00  1.080          C  
ATOM   8784  C   PHE A 544      13.117 -31.021  20.750  1.00  1.080          C  
ATOM   8785  O   PHE A 544      12.741 -31.789  19.866  1.00  1.100          O  
ATOM   8786  CB  PHE A 544      11.433 -29.698  22.009  1.00  1.520          C  
ATOM   8787  CG  PHE A 544      10.309 -29.804  22.977  1.00  1.520          C  
ATOM   8788  CD1 PHE A 544      10.191 -28.925  24.035  1.00  1.520          C  
ATOM   8789  CD2 PHE A 544       9.362 -30.825  22.846  1.00  1.520          C  
ATOM   8790  CE1 PHE A 544       9.158 -29.057  24.932  1.00  1.520          C  
ATOM   8791  CE2 PHE A 544       8.342 -30.951  23.751  1.00  1.520          C  
ATOM   8792  CZ  PHE A 544       8.245 -30.062  24.798  1.00  1.520          C  
ATOM   8793  H   PHE A 544      13.247 -30.147  23.837  1.00  1.330          H  
ATOM   8794  HA  PHE A 544      11.701 -31.798  22.097  1.00  1.300          H  
ATOM   8795 1HB  PHE A 544      12.024 -28.814  22.249  1.00  1.830          H  
ATOM   8796 2HB  PHE A 544      11.023 -29.575  21.006  1.00  1.830          H  
ATOM   8797  HD1 PHE A 544      10.924 -28.125  24.154  1.00  1.830          H  
ATOM   8798  HD2 PHE A 544       9.436 -31.537  22.014  1.00  1.830          H  
ATOM   8799  HE1 PHE A 544       9.064 -28.368  25.759  1.00  1.830          H  
ATOM   8800  HE2 PHE A 544       7.620 -31.760  23.640  1.00  1.830          H  
ATOM   8801  HZ  PHE A 544       7.450 -30.152  25.524  1.00  1.830          H  
ATOM   8802  N   THR A 545      14.250 -30.339  20.656  1.00  1.090          N  
ATOM   8803  CA  THR A 545      15.022 -30.446  19.444  1.00  1.110          C  
ATOM   8804  C   THR A 545      15.414 -31.912  19.216  1.00  1.150          C  
ATOM   8805  O   THR A 545      15.206 -32.453  18.132  1.00  1.180          O  
ATOM   8806  CB  THR A 545      16.295 -29.574  19.504  1.00  1.550          C  
ATOM   8807  OG1 THR A 545      15.926 -28.197  19.669  1.00  1.550          O  
ATOM   8808  CG2 THR A 545      17.071 -29.720  18.195  1.00  1.550          C  
ATOM   8809  H   THR A 545      14.555 -29.700  21.392  1.00  1.310          H  
ATOM   8810  HA  THR A 545      14.407 -30.113  18.609  1.00  1.330          H  
ATOM   8811  HB  THR A 545      16.917 -29.884  20.346  1.00  1.860          H  
ATOM   8812  HG1 THR A 545      15.566 -28.070  20.579  1.00  1.860          H  
ATOM   8813 1HG2 THR A 545      17.959 -29.094  18.238  1.00  1.860          H  
ATOM   8814 2HG2 THR A 545      17.369 -30.756  18.043  1.00  1.860          H  
ATOM   8815 3HG2 THR A 545      16.440 -29.401  17.363  1.00  1.860          H  
ATOM   8816  N   LYS A 546      15.913 -32.600  20.241  1.00  1.190          N  
ATOM   8817  CA  LYS A 546      16.288 -33.999  20.058  1.00  1.260          C  
ATOM   8818  C   LYS A 546      15.110 -34.904  19.645  1.00  1.290          C  
ATOM   8819  O   LYS A 546      15.281 -35.798  18.809  1.00  1.370          O  
ATOM   8820  CB  LYS A 546      16.923 -34.535  21.340  1.00  1.740          C  
ATOM   8821  CG  LYS A 546      18.311 -33.973  21.631  1.00  1.740          C  
ATOM   8822  CD  LYS A 546      18.863 -34.504  22.949  1.00  1.740          C  
ATOM   8823  CE  LYS A 546      20.240 -33.918  23.255  1.00  1.740          C  
ATOM   8824  NZ  LYS A 546      20.774 -34.402  24.565  1.00  1.740          N  
ATOM   8825  H   LYS A 546      16.064 -32.131  21.140  1.00  1.430          H  
ATOM   8826  HA  LYS A 546      17.031 -34.045  19.262  1.00  1.510          H  
ATOM   8827 1HB  LYS A 546      16.278 -34.285  22.185  1.00  2.080          H  
ATOM   8828 2HB  LYS A 546      16.991 -35.620  21.287  1.00  2.080          H  
ATOM   8829 1HG  LYS A 546      18.984 -34.249  20.820  1.00  2.080          H  
ATOM   8830 2HG  LYS A 546      18.257 -32.887  21.675  1.00  2.080          H  
ATOM   8831 1HD  LYS A 546      18.178 -34.238  23.756  1.00  2.080          H  
ATOM   8832 2HD  LYS A 546      18.941 -35.589  22.902  1.00  2.080          H  
ATOM   8833 1HE  LYS A 546      20.933 -34.201  22.465  1.00  2.080          H  
ATOM   8834 2HE  LYS A 546      20.163 -32.829  23.286  1.00  2.080          H  
ATOM   8835 1HZ  LYS A 546      21.683 -33.992  24.733  1.00  2.080          H  
ATOM   8836 2HZ  LYS A 546      20.143 -34.133  25.307  1.00  2.080          H  
ATOM   8837 3HZ  LYS A 546      20.860 -35.408  24.545  1.00  2.080          H  
ATOM   8838  N   MET A 547      13.928 -34.677  20.235  1.00  1.260          N  
ATOM   8839  CA  MET A 547      12.722 -35.462  19.951  1.00  1.320          C  
ATOM   8840  C   MET A 547      12.070 -35.194  18.573  1.00  1.310          C  
ATOM   8841  O   MET A 547      11.644 -36.128  17.889  1.00  1.390          O  
ATOM   8842  CB  MET A 547      11.677 -35.168  21.043  1.00  1.820          C  
ATOM   8843  CG  MET A 547      12.003 -35.681  22.475  1.00  1.820          C  
ATOM   8844  SD  MET A 547      12.137 -37.471  22.641  1.00  1.820          S  
ATOM   8845  CE  MET A 547      10.418 -37.980  22.526  1.00  1.820          C  
ATOM   8846  H   MET A 547      13.888 -33.945  20.952  1.00  1.510          H  
ATOM   8847  HA  MET A 547      12.992 -36.516  19.985  1.00  1.580          H  
ATOM   8848 1HB  MET A 547      11.561 -34.090  21.121  1.00  2.190          H  
ATOM   8849 2HB  MET A 547      10.708 -35.564  20.736  1.00  2.190          H  
ATOM   8850 1HG  MET A 547      12.949 -35.253  22.782  1.00  2.190          H  
ATOM   8851 2HG  MET A 547      11.239 -35.327  23.167  1.00  2.190          H  
ATOM   8852 1HE  MET A 547      10.350 -39.063  22.622  1.00  2.190          H  
ATOM   8853 2HE  MET A 547       9.845 -37.518  23.331  1.00  2.190          H  
ATOM   8854 3HE  MET A 547      10.000 -37.675  21.563  1.00  2.190          H  
ATOM   8855  N   THR A 548      12.013 -33.917  18.161  1.00  1.240          N  
ATOM   8856  CA  THR A 548      11.304 -33.474  16.951  1.00  1.270          C  
ATOM   8857  C   THR A 548      12.116 -32.751  15.859  1.00  1.250          C  
ATOM   8858  O   THR A 548      11.581 -32.484  14.780  1.00  1.310          O  
ATOM   8859  CB  THR A 548      10.277 -32.414  17.351  1.00  1.770          C  
ATOM   8860  OG1 THR A 548      11.023 -31.294  17.839  1.00  1.770          O  
ATOM   8861  CG2 THR A 548       9.375 -32.925  18.462  1.00  1.770          C  
ATOM   8862  H   THR A 548      12.385 -33.189  18.771  1.00  1.490          H  
ATOM   8863  HA  THR A 548      10.822 -34.343  16.503  1.00  1.520          H  
ATOM   8864  HB  THR A 548       9.688 -32.121  16.482  1.00  2.120          H  
ATOM   8865  HG1 THR A 548      10.465 -30.498  17.933  1.00  2.120          H  
ATOM   8866 1HG2 THR A 548       8.667 -32.150  18.747  1.00  2.120          H  
ATOM   8867 2HG2 THR A 548       8.843 -33.781  18.096  1.00  2.120          H  
ATOM   8868 3HG2 THR A 548       9.961 -33.204  19.329  1.00  2.120          H  
ATOM   8869  N   SER A 549      13.346 -32.321  16.163  1.00  1.220          N  
ATOM   8870  CA  SER A 549      14.201 -31.461  15.325  1.00  1.230          C  
ATOM   8871  C   SER A 549      13.652 -30.024  15.240  1.00  1.210          C  
ATOM   8872  O   SER A 549      14.119 -29.209  14.438  1.00  1.430          O  
ATOM   8873  CB  SER A 549      14.384 -32.023  13.917  1.00  1.720          C  
ATOM   8874  OG  SER A 549      14.952 -33.311  13.932  1.00  1.720          O  
ATOM   8875  H   SER A 549      13.774 -32.588  17.041  1.00  1.460          H  
ATOM   8876  HA  SER A 549      15.184 -31.413  15.795  1.00  1.480          H  
ATOM   8877 1HB  SER A 549      13.444 -32.039  13.382  1.00  2.060          H  
ATOM   8878 2HB  SER A 549      15.041 -31.357  13.364  1.00  2.060          H  
ATOM   8879  HG  SER A 549      14.945 -33.601  13.019  1.00  2.060          H  
ATOM   8880  N   LYS A 550      12.677 -29.717  16.095  1.00  1.120          N  
ATOM   8881  CA  LYS A 550      12.051 -28.407  16.204  1.00  1.090          C  
ATOM   8882  C   LYS A 550      11.584 -28.091  17.623  1.00  1.010          C  
ATOM   8883  O   LYS A 550      10.837 -28.860  18.233  1.00  1.280          O  
ATOM   8884  CB  LYS A 550      10.860 -28.350  15.257  1.00  1.540          C  
ATOM   8885  CG  LYS A 550      10.033 -27.080  15.340  1.00  1.540          C  
ATOM   8886  CD  LYS A 550       8.832 -27.152  14.410  1.00  1.540          C  
ATOM   8887  CE  LYS A 550       9.180 -26.819  12.994  1.00  1.540          C  
ATOM   8888  NZ  LYS A 550       7.986 -26.781  12.169  1.00  1.540          N  
ATOM   8889  H   LYS A 550      12.345 -30.460  16.706  1.00  1.340          H  
ATOM   8890  HA  LYS A 550      12.780 -27.650  15.914  1.00  1.310          H  
ATOM   8891 1HB  LYS A 550      11.223 -28.460  14.238  1.00  1.850          H  
ATOM   8892 2HB  LYS A 550      10.204 -29.197  15.458  1.00  1.850          H  
ATOM   8893 1HG  LYS A 550       9.663 -26.942  16.356  1.00  1.850          H  
ATOM   8894 2HG  LYS A 550      10.646 -26.218  15.076  1.00  1.850          H  
ATOM   8895 1HD  LYS A 550       8.439 -28.172  14.416  1.00  1.850          H  
ATOM   8896 2HD  LYS A 550       8.046 -26.496  14.736  1.00  1.850          H  
ATOM   8897 1HE  LYS A 550       9.665 -25.845  12.956  1.00  1.850          H  
ATOM   8898 2HE  LYS A 550       9.851 -27.571  12.586  1.00  1.850          H  
ATOM   8899 1HZ  LYS A 550       8.291 -26.559  11.226  1.00  1.850          H  
ATOM   8900 2HZ  LYS A 550       7.540 -27.739  12.196  1.00  1.850          H  
ATOM   8901 3HZ  LYS A 550       7.309 -26.034  12.551  1.00  1.850          H  
ATOM   8902  N   ALA A 551      11.968 -26.928  18.141  1.00  0.960          N  
ATOM   8903  CA  ALA A 551      11.526 -26.580  19.480  1.00  1.200          C  
ATOM   8904  C   ALA A 551      10.461 -25.462  19.445  1.00  1.040          C  
ATOM   8905  O   ALA A 551      10.475 -24.615  18.536  1.00  1.040          O  
ATOM   8906  CB  ALA A 551      12.718 -26.160  20.337  1.00  1.580          C  
ATOM   8907  H   ALA A 551      12.570 -26.311  17.615  1.00  1.150          H  
ATOM   8908  HA  ALA A 551      11.103 -27.472  19.908  1.00  1.440          H  
ATOM   8909 1HB  ALA A 551      12.398 -25.932  21.350  1.00  1.900          H  
ATOM   8910 2HB  ALA A 551      13.447 -26.974  20.368  1.00  1.900          H  
ATOM   8911 3HB  ALA A 551      13.181 -25.275  19.907  1.00  1.900          H  
ATOM   8912  N   PRO A 552       9.512 -25.476  20.401  1.00  0.960          N  
ATOM   8913  CA  PRO A 552       8.508 -24.467  20.678  1.00  0.850          C  
ATOM   8914  C   PRO A 552       9.149 -23.306  21.392  1.00  0.800          C  
ATOM   8915  O   PRO A 552      10.228 -23.468  21.970  1.00  0.840          O  
ATOM   8916  CB  PRO A 552       7.550 -25.199  21.595  1.00  1.270          C  
ATOM   8917  CG  PRO A 552       8.409 -26.188  22.323  1.00  1.270          C  
ATOM   8918  CD  PRO A 552       9.409 -26.644  21.318  1.00  1.270          C  
ATOM   8919  HA  PRO A 552       8.018 -24.143  19.745  1.00  1.020          H  
ATOM   8920 1HB  PRO A 552       7.052 -24.480  22.257  1.00  1.530          H  
ATOM   8921 2HB  PRO A 552       6.797 -25.656  20.994  1.00  1.530          H  
ATOM   8922 1HG  PRO A 552       8.910 -25.703  23.164  1.00  1.530          H  
ATOM   8923 2HG  PRO A 552       7.805 -27.012  22.732  1.00  1.530          H  
ATOM   8924 1HD  PRO A 552      10.341 -26.823  21.858  1.00  1.530          H  
ATOM   8925 2HD  PRO A 552       9.032 -27.538  20.785  1.00  1.530          H  
ATOM   8926  N   LEU A 553       8.481 -22.170  21.428  1.00  0.760          N  
ATOM   8927  CA  LEU A 553       8.976 -21.109  22.276  1.00  0.740          C  
ATOM   8928  C   LEU A 553       8.627 -21.486  23.692  1.00  0.730          C  
ATOM   8929  O   LEU A 553       7.600 -22.128  23.930  1.00  0.720          O  
ATOM   8930  CB  LEU A 553       8.370 -19.763  21.901  1.00  1.040          C  
ATOM   8931  CG  LEU A 553       8.708 -19.230  20.493  1.00  1.040          C  
ATOM   8932  CD1 LEU A 553       7.968 -17.946  20.305  1.00  1.040          C  
ATOM   8933  CD2 LEU A 553      10.214 -19.019  20.336  1.00  1.040          C  
ATOM   8934  H   LEU A 553       7.612 -22.071  20.895  1.00  0.910          H  
ATOM   8935  HA  LEU A 553      10.058 -21.064  22.209  1.00  0.890          H  
ATOM   8936 1HB  LEU A 553       7.286 -19.865  21.953  1.00  1.250          H  
ATOM   8937 2HB  LEU A 553       8.679 -19.020  22.636  1.00  1.250          H  
ATOM   8938  HG  LEU A 553       8.364 -19.936  19.732  1.00  1.250          H  
ATOM   8939 1HD1 LEU A 553       8.152 -17.540  19.362  1.00  1.250          H  
ATOM   8940 2HD1 LEU A 553       6.933 -18.141  20.396  1.00  1.250          H  
ATOM   8941 3HD1 LEU A 553       8.284 -17.233  21.054  1.00  1.250          H  
ATOM   8942 1HD2 LEU A 553      10.418 -18.638  19.355  1.00  1.250          H  
ATOM   8943 2HD2 LEU A 553      10.568 -18.305  21.079  1.00  1.250          H  
ATOM   8944 3HD2 LEU A 553      10.746 -19.957  20.453  1.00  1.250          H  
ATOM   8945  N   ILE A 554       9.461 -21.085  24.641  1.00  0.730          N  
ATOM   8946  CA  ILE A 554       9.204 -21.478  26.011  1.00  0.710          C  
ATOM   8947  C   ILE A 554       8.891 -20.325  26.927  1.00  0.700          C  
ATOM   8948  O   ILE A 554       9.657 -19.361  27.034  1.00  0.760          O  
ATOM   8949  CB  ILE A 554      10.415 -22.225  26.597  1.00  1.000          C  
ATOM   8950  CG1 ILE A 554      10.745 -23.449  25.755  1.00  1.000          C  
ATOM   8951  CG2 ILE A 554      10.033 -22.687  28.024  1.00  1.000          C  
ATOM   8952  CD1 ILE A 554      12.051 -24.039  26.056  1.00  1.000          C  
ATOM   8953  H   ILE A 554      10.281 -20.541  24.404  1.00  0.880          H  
ATOM   8954  HA  ILE A 554       8.347 -22.149  26.027  1.00  0.850          H  
ATOM   8955  HB  ILE A 554      11.289 -21.589  26.619  1.00  1.200          H  
ATOM   8956 1HG1 ILE A 554      10.029 -24.190  25.935  1.00  1.200          H  
ATOM   8957 2HG1 ILE A 554      10.727 -23.191  24.697  1.00  1.200          H  
ATOM   8958 1HG2 ILE A 554      10.828 -23.245  28.471  1.00  1.200          H  
ATOM   8959 2HG2 ILE A 554       9.810 -21.842  28.668  1.00  1.200          H  
ATOM   8960 3HG2 ILE A 554       9.156 -23.311  27.952  1.00  1.200          H  
ATOM   8961 1HD1 ILE A 554      12.187 -24.902  25.425  1.00  1.200          H  
ATOM   8962 2HD1 ILE A 554      12.834 -23.316  25.863  1.00  1.200          H  
ATOM   8963 3HD1 ILE A 554      12.106 -24.335  27.070  1.00  1.200          H  
ATOM   8964  N   LEU A 555       7.765 -20.452  27.603  1.00  0.640          N  
ATOM   8965  CA  LEU A 555       7.349 -19.483  28.585  1.00  0.650          C  
ATOM   8966  C   LEU A 555       7.444 -20.149  29.930  1.00  0.640          C  
ATOM   8967  O   LEU A 555       7.137 -21.340  30.059  1.00  0.590          O  
ATOM   8968  CB  LEU A 555       5.948 -18.985  28.264  1.00  0.910          C  
ATOM   8969  CG  LEU A 555       5.822 -18.277  26.898  1.00  0.910          C  
ATOM   8970  CD1 LEU A 555       4.368 -17.950  26.619  1.00  0.910          C  
ATOM   8971  CD2 LEU A 555       6.666 -16.987  26.914  1.00  0.910          C  
ATOM   8972  H   LEU A 555       7.192 -21.289  27.441  1.00  0.770          H  
ATOM   8973  HA  LEU A 555       8.049 -18.656  28.602  1.00  0.780          H  
ATOM   8974 1HB  LEU A 555       5.278 -19.845  28.259  1.00  1.090          H  
ATOM   8975 2HB  LEU A 555       5.634 -18.294  29.042  1.00  1.090          H  
ATOM   8976  HG  LEU A 555       6.181 -18.943  26.112  1.00  1.090          H  
ATOM   8977 1HD1 LEU A 555       4.265 -17.491  25.682  1.00  1.090          H  
ATOM   8978 2HD1 LEU A 555       3.805 -18.855  26.602  1.00  1.090          H  
ATOM   8979 3HD1 LEU A 555       3.982 -17.282  27.385  1.00  1.090          H  
ATOM   8980 1HD2 LEU A 555       6.603 -16.495  25.986  1.00  1.090          H  
ATOM   8981 2HD2 LEU A 555       6.301 -16.317  27.694  1.00  1.090          H  
ATOM   8982 3HD2 LEU A 555       7.707 -17.204  27.087  1.00  1.090          H  
ATOM   8983  N   SER A 556       7.890 -19.395  30.920  1.00  0.700          N  
ATOM   8984  CA  SER A 556       8.082 -19.957  32.238  1.00  0.710          C  
ATOM   8985  C   SER A 556       8.080 -18.908  33.322  1.00  0.770          C  
ATOM   8986  O   SER A 556       8.151 -17.702  33.054  1.00  0.840          O  
ATOM   8987  CB  SER A 556       9.413 -20.695  32.278  1.00  0.990          C  
ATOM   8988  OG  SER A 556      10.491 -19.805  32.184  1.00  0.990          O  
ATOM   8989  H   SER A 556       8.129 -18.428  30.758  1.00  0.840          H  
ATOM   8990  HA  SER A 556       7.267 -20.652  32.436  1.00  0.850          H  
ATOM   8991 1HB  SER A 556       9.502 -21.249  33.202  1.00  1.190          H  
ATOM   8992 2HB  SER A 556       9.456 -21.417  31.461  1.00  1.190          H  
ATOM   8993  HG  SER A 556      11.262 -20.369  32.097  1.00  1.190          H  
ATOM   8994  N   THR A 557       7.986 -19.391  34.551  1.00  0.780          N  
ATOM   8995  CA  THR A 557       8.070 -18.532  35.730  1.00  0.900          C  
ATOM   8996  C   THR A 557       8.465 -19.334  36.955  1.00  0.860          C  
ATOM   8997  O   THR A 557       8.230 -20.546  37.015  1.00  0.830          O  
ATOM   8998  CB  THR A 557       6.754 -17.786  36.014  1.00  1.210          C  
ATOM   8999  OG1 THR A 557       6.977 -16.838  37.060  1.00  1.210          O  
ATOM   9000  CG2 THR A 557       5.684 -18.758  36.470  1.00  1.210          C  
ATOM   9001  H   THR A 557       7.896 -20.409  34.620  1.00  0.940          H  
ATOM   9002  HA  THR A 557       8.845 -17.785  35.557  1.00  1.080          H  
ATOM   9003  HB  THR A 557       6.425 -17.264  35.114  1.00  1.450          H  
ATOM   9004  HG1 THR A 557       6.228 -16.231  37.106  1.00  1.450          H  
ATOM   9005 1HG2 THR A 557       4.782 -18.204  36.675  1.00  1.450          H  
ATOM   9006 2HG2 THR A 557       5.500 -19.492  35.684  1.00  1.450          H  
ATOM   9007 3HG2 THR A 557       5.994 -19.269  37.377  1.00  1.450          H  
ATOM   9008  N   ILE A 558       9.070 -18.659  37.929  1.00  0.900          N  
ATOM   9009  CA  ILE A 558       9.477 -19.287  39.184  1.00  0.940          C  
ATOM   9010  C   ILE A 558       8.741 -18.703  40.374  1.00  0.990          C  
ATOM   9011  O   ILE A 558       8.723 -17.488  40.582  1.00  1.090          O  
ATOM   9012  CB  ILE A 558      10.999 -19.168  39.397  1.00  1.300          C  
ATOM   9013  CG1 ILE A 558      11.719 -19.887  38.253  1.00  1.300          C  
ATOM   9014  CG2 ILE A 558      11.399 -19.828  40.778  1.00  1.300          C  
ATOM   9015  CD1 ILE A 558      13.117 -19.556  38.130  1.00  1.300          C  
ATOM   9016  H   ILE A 558       9.211 -17.663  37.801  1.00  1.080          H  
ATOM   9017  HA  ILE A 558       9.233 -20.341  39.130  1.00  1.130          H  
ATOM   9018  HB  ILE A 558      11.296 -18.120  39.385  1.00  1.560          H  
ATOM   9019 1HG1 ILE A 558      11.673 -20.941  38.442  1.00  1.560          H  
ATOM   9020 2HG1 ILE A 558      11.238 -19.678  37.309  1.00  1.560          H  
ATOM   9021 1HG2 ILE A 558      12.464 -19.757  40.938  1.00  1.560          H  
ATOM   9022 2HG2 ILE A 558      10.899 -19.320  41.603  1.00  1.560          H  
ATOM   9023 3HG2 ILE A 558      11.103 -20.884  40.777  1.00  1.560          H  
ATOM   9024 1HD1 ILE A 558      13.539 -20.136  37.340  1.00  1.560          H  
ATOM   9025 2HD1 ILE A 558      13.226 -18.496  37.907  1.00  1.560          H  
ATOM   9026 3HD1 ILE A 558      13.630 -19.767  39.015  1.00  1.560          H  
ATOM   9027  N   ILE A 559       8.162 -19.593  41.165  1.00  0.980          N  
ATOM   9028  CA  ILE A 559       7.403 -19.212  42.341  1.00  1.080          C  
ATOM   9029  C   ILE A 559       7.795 -19.953  43.611  1.00  1.050          C  
ATOM   9030  O   ILE A 559       7.847 -21.184  43.657  1.00  1.080          O  
ATOM   9031  CB  ILE A 559       5.890 -19.416  42.063  1.00  1.470          C  
ATOM   9032  CG1 ILE A 559       5.013 -19.080  43.332  1.00  1.470          C  
ATOM   9033  CG2 ILE A 559       5.621 -20.842  41.564  1.00  1.470          C  
ATOM   9034  CD1 ILE A 559       4.876 -17.627  43.666  1.00  1.470          C  
ATOM   9035  H   ILE A 559       8.253 -20.576  40.895  1.00  1.180          H  
ATOM   9036  HA  ILE A 559       7.576 -18.152  42.513  1.00  1.300          H  
ATOM   9037  HB  ILE A 559       5.588 -18.716  41.280  1.00  1.770          H  
ATOM   9038 1HG1 ILE A 559       4.039 -19.468  43.181  1.00  1.770          H  
ATOM   9039 2HG1 ILE A 559       5.427 -19.569  44.188  1.00  1.770          H  
ATOM   9040 1HG2 ILE A 559       4.587 -20.966  41.339  1.00  1.770          H  
ATOM   9041 2HG2 ILE A 559       6.196 -21.035  40.664  1.00  1.770          H  
ATOM   9042 3HG2 ILE A 559       5.895 -21.548  42.319  1.00  1.770          H  
ATOM   9043 1HD1 ILE A 559       4.244 -17.524  44.553  1.00  1.770          H  
ATOM   9044 2HD1 ILE A 559       5.848 -17.192  43.872  1.00  1.770          H  
ATOM   9045 3HD1 ILE A 559       4.413 -17.103  42.827  1.00  1.770          H  
ATOM   9046  N   SER A 560       8.055 -19.185  44.655  1.00  1.190          N  
ATOM   9047  CA  SER A 560       8.346 -19.747  45.956  1.00  1.350          C  
ATOM   9048  C   SER A 560       7.031 -19.696  46.712  1.00  1.500          C  
ATOM   9049  O   SER A 560       6.473 -18.609  46.897  1.00  1.620          O  
ATOM   9050  CB  SER A 560       9.424 -18.948  46.662  1.00  1.830          C  
ATOM   9051  OG  SER A 560      10.632 -19.008  45.947  1.00  1.830          O  
ATOM   9052  H   SER A 560       8.033 -18.183  44.549  1.00  1.430          H  
ATOM   9053  HA  SER A 560       8.664 -20.784  45.857  1.00  1.620          H  
ATOM   9054 1HB  SER A 560       9.104 -17.914  46.760  1.00  2.190          H  
ATOM   9055 2HB  SER A 560       9.571 -19.342  47.665  1.00  2.190          H  
ATOM   9056  HG  SER A 560      10.901 -19.959  45.957  1.00  2.190          H  
ATOM   9057  N   ILE A 561       6.518 -20.854  47.107  1.00  1.720          N  
ATOM   9058  CA  ILE A 561       5.216 -20.932  47.754  1.00  2.130          C  
ATOM   9059  C   ILE A 561       5.023 -22.262  48.471  1.00  2.190          C  
ATOM   9060  O   ILE A 561       5.374 -23.299  47.922  1.00  2.520          O  
ATOM   9061  OXT ILE A 561       4.907 -22.243  49.696  1.00  3.190          O  
ATOM   9062  CB  ILE A 561       4.099 -20.716  46.703  1.00  2.630          C  
ATOM   9063  CG1 ILE A 561       2.716 -20.693  47.396  1.00  2.630          C  
ATOM   9064  CG2 ILE A 561       4.191 -21.798  45.596  1.00  2.630          C  
ATOM   9065  CD1 ILE A 561       1.579 -20.151  46.529  1.00  2.630          C  
ATOM   9066  H   ILE A 561       7.032 -21.704  46.926  1.00  2.060          H  
ATOM   9067  HA  ILE A 561       5.153 -20.135  48.492  1.00  2.560          H  
ATOM   9068  HB  ILE A 561       4.233 -19.737  46.250  1.00  3.160          H  
ATOM   9069 1HG1 ILE A 561       2.459 -21.712  47.702  1.00  3.160          H  
ATOM   9070 2HG1 ILE A 561       2.789 -20.076  48.292  1.00  3.160          H  
ATOM   9071 1HG2 ILE A 561       3.435 -21.631  44.843  1.00  3.160          H  
ATOM   9072 2HG2 ILE A 561       5.172 -21.761  45.127  1.00  3.160          H  
ATOM   9073 3HG2 ILE A 561       4.045 -22.773  46.033  1.00  3.160          H  
ATOM   9074 1HD1 ILE A 561       0.659 -20.179  47.103  1.00  3.160          H  
ATOM   9075 2HD1 ILE A 561       1.792 -19.121  46.229  1.00  3.160          H  
ATOM   9076 3HD1 ILE A 561       1.465 -20.759  45.659  1.00  3.160          H  
TER                                                                             
ATOM   9078  N   MET B 562     -26.105 -54.387 -12.467  1.00  2.830          N  
ATOM   9079  CA  MET B 562     -25.490 -55.411 -11.623  1.00  2.570          C  
ATOM   9080  C   MET B 562     -24.008 -55.143 -11.420  1.00  1.950          C  
ATOM   9081  O   MET B 562     -23.575 -54.780 -10.327  1.00  1.670          O  
ATOM   9082  CB  MET B 562     -25.658 -56.809 -12.222  1.00  3.700          C  
ATOM   9083  CG  MET B 562     -25.059 -57.946 -11.353  1.00  3.700          C  
ATOM   9084  SD  MET B 562     -24.993 -59.527 -12.199  1.00  3.700          S  
ATOM   9085  CE  MET B 562     -23.540 -59.281 -13.244  1.00  3.700          C  
ATOM   9086 1H   MET B 562     -27.001 -54.711 -12.798  1.00  3.400          H  
ATOM   9087 2H   MET B 562     -26.233 -53.524 -11.942  1.00  3.400          H  
ATOM   9088 3H   MET B 562     -25.508 -54.189 -13.257  1.00  3.400          H  
ATOM   9089  HA  MET B 562     -25.967 -55.382 -10.644  1.00  3.080          H  
ATOM   9090 1HB  MET B 562     -26.722 -57.019 -12.322  1.00  4.440          H  
ATOM   9091 2HB  MET B 562     -25.238 -56.847 -13.215  1.00  4.440          H  
ATOM   9092 1HG  MET B 562     -24.050 -57.701 -11.023  1.00  4.440          H  
ATOM   9093 2HG  MET B 562     -25.674 -58.069 -10.459  1.00  4.440          H  
ATOM   9094 1HE  MET B 562     -23.361 -60.181 -13.831  1.00  4.440          H  
ATOM   9095 2HE  MET B 562     -23.697 -58.445 -13.916  1.00  4.440          H  
ATOM   9096 3HE  MET B 562     -22.670 -59.081 -12.615  1.00  4.440          H  
ATOM   9097  N   ALA B 563     -23.208 -55.448 -12.441  1.00  1.890          N  
ATOM   9098  CA  ALA B 563     -21.780 -55.194 -12.362  1.00  1.540          C  
ATOM   9099  C   ALA B 563     -21.579 -53.685 -12.272  1.00  1.410          C  
ATOM   9100  O   ALA B 563     -22.292 -52.935 -12.939  1.00  1.450          O  
ATOM   9101  CB  ALA B 563     -21.077 -55.788 -13.552  1.00  2.300          C  
ATOM   9102  H   ALA B 563     -23.590 -55.792 -13.308  1.00  2.270          H  
ATOM   9103  HA  ALA B 563     -21.391 -55.651 -11.450  1.00  1.850          H  
ATOM   9104 1HB  ALA B 563     -20.023 -55.589 -13.442  1.00  2.760          H  
ATOM   9105 2HB  ALA B 563     -21.240 -56.863 -13.580  1.00  2.760          H  
ATOM   9106 3HB  ALA B 563     -21.454 -55.337 -14.467  1.00  2.760          H  
ATOM   9107  N   LYS B 564     -20.594 -53.223 -11.508  1.00  1.320          N  
ATOM   9108  CA  LYS B 564     -20.393 -51.775 -11.368  1.00  1.230          C  
ATOM   9109  C   LYS B 564     -18.987 -51.384 -10.922  1.00  1.130          C  
ATOM   9110  O   LYS B 564     -18.276 -52.194 -10.304  1.00  1.150          O  
ATOM   9111  CB  LYS B 564     -21.455 -51.247 -10.405  1.00  1.760          C  
ATOM   9112  CG  LYS B 564     -21.380 -51.832  -9.009  1.00  1.760          C  
ATOM   9113  CD  LYS B 564     -22.597 -51.430  -8.200  1.00  1.760          C  
ATOM   9114  CE  LYS B 564     -22.531 -51.967  -6.786  1.00  1.760          C  
ATOM   9115  NZ  LYS B 564     -23.755 -51.627  -6.011  1.00  1.760          N  
ATOM   9116  H   LYS B 564     -20.003 -53.878 -11.018  1.00  1.580          H  
ATOM   9117  HA  LYS B 564     -20.567 -51.304 -12.328  1.00  1.480          H  
ATOM   9118 1HB  LYS B 564     -21.357 -50.164 -10.325  1.00  2.110          H  
ATOM   9119 2HB  LYS B 564     -22.449 -51.450 -10.800  1.00  2.110          H  
ATOM   9120 1HG  LYS B 564     -21.343 -52.921  -9.070  1.00  2.110          H  
ATOM   9121 2HG  LYS B 564     -20.477 -51.476  -8.512  1.00  2.110          H  
ATOM   9122 1HD  LYS B 564     -22.701 -50.365  -8.189  1.00  2.110          H  
ATOM   9123 2HD  LYS B 564     -23.487 -51.844  -8.687  1.00  2.110          H  
ATOM   9124 1HE  LYS B 564     -22.424 -53.050  -6.822  1.00  2.110          H  
ATOM   9125 2HE  LYS B 564     -21.662 -51.540  -6.281  1.00  2.110          H  
ATOM   9126 1HZ  LYS B 564     -23.682 -52.002  -5.075  1.00  2.110          H  
ATOM   9127 2HZ  LYS B 564     -23.861 -50.623  -5.965  1.00  2.110          H  
ATOM   9128 3HZ  LYS B 564     -24.562 -52.029  -6.475  1.00  2.110          H  
ATOM   9129  N   ILE B 565     -18.609 -50.128 -11.228  1.00  1.070          N  
ATOM   9130  CA  ILE B 565     -17.326 -49.563 -10.788  1.00  1.000          C  
ATOM   9131  C   ILE B 565     -17.497 -48.291  -9.952  1.00  0.950          C  
ATOM   9132  O   ILE B 565     -18.255 -47.389 -10.305  1.00  0.960          O  
ATOM   9133  CB  ILE B 565     -16.344 -49.283 -11.981  1.00  1.430          C  
ATOM   9134  CG1 ILE B 565     -14.969 -48.736 -11.407  1.00  1.430          C  
ATOM   9135  CG2 ILE B 565     -16.921 -48.333 -12.992  1.00  1.430          C  
ATOM   9136  CD1 ILE B 565     -13.816 -48.673 -12.369  1.00  1.430          C  
ATOM   9137  H   ILE B 565     -19.278 -49.546 -11.747  1.00  1.280          H  
ATOM   9138  HA  ILE B 565     -16.856 -50.304 -10.165  1.00  1.200          H  
ATOM   9139  HB  ILE B 565     -16.138 -50.230 -12.474  1.00  1.710          H  
ATOM   9140 1HG1 ILE B 565     -15.111 -47.731 -11.007  1.00  1.710          H  
ATOM   9141 2HG1 ILE B 565     -14.666 -49.385 -10.606  1.00  1.710          H  
ATOM   9142 1HG2 ILE B 565     -16.232 -48.185 -13.816  1.00  1.710          H  
ATOM   9143 2HG2 ILE B 565     -17.856 -48.734 -13.381  1.00  1.710          H  
ATOM   9144 3HG2 ILE B 565     -17.092 -47.396 -12.505  1.00  1.710          H  
ATOM   9145 1HD1 ILE B 565     -12.950 -48.326 -11.839  1.00  1.710          H  
ATOM   9146 2HD1 ILE B 565     -13.608 -49.637 -12.769  1.00  1.710          H  
ATOM   9147 3HD1 ILE B 565     -14.040 -47.999 -13.174  1.00  1.710          H  
ATOM   9148  N   LYS B 566     -16.793 -48.203  -8.836  1.00  0.940          N  
ATOM   9149  CA  LYS B 566     -16.864 -46.982  -8.043  1.00  0.910          C  
ATOM   9150  C   LYS B 566     -15.670 -46.090  -8.342  1.00  0.870          C  
ATOM   9151  O   LYS B 566     -14.545 -46.575  -8.506  1.00  0.860          O  
ATOM   9152  CB  LYS B 566     -16.900 -47.280  -6.554  1.00  1.290          C  
ATOM   9153  CG  LYS B 566     -18.108 -48.044  -6.076  1.00  1.290          C  
ATOM   9154  CD  LYS B 566     -18.068 -48.201  -4.563  1.00  1.290          C  
ATOM   9155  CE  LYS B 566     -19.250 -48.990  -4.039  1.00  1.290          C  
ATOM   9156  NZ  LYS B 566     -19.234 -49.072  -2.542  1.00  1.290          N  
ATOM   9157  H   LYS B 566     -16.209 -48.994  -8.560  1.00  1.130          H  
ATOM   9158  HA  LYS B 566     -17.762 -46.430  -8.309  1.00  1.090          H  
ATOM   9159 1HB  LYS B 566     -16.019 -47.814  -6.267  1.00  1.540          H  
ATOM   9160 2HB  LYS B 566     -16.873 -46.354  -6.026  1.00  1.540          H  
ATOM   9161 1HG  LYS B 566     -19.004 -47.503  -6.360  1.00  1.540          H  
ATOM   9162 2HG  LYS B 566     -18.128 -49.026  -6.549  1.00  1.540          H  
ATOM   9163 1HD  LYS B 566     -17.142 -48.717  -4.283  1.00  1.540          H  
ATOM   9164 2HD  LYS B 566     -18.068 -47.225  -4.094  1.00  1.540          H  
ATOM   9165 1HE  LYS B 566     -20.178 -48.515  -4.363  1.00  1.540          H  
ATOM   9166 2HE  LYS B 566     -19.208 -50.000  -4.448  1.00  1.540          H  
ATOM   9167 1HZ  LYS B 566     -20.027 -49.609  -2.221  1.00  1.540          H  
ATOM   9168 2HZ  LYS B 566     -18.377 -49.514  -2.232  1.00  1.540          H  
ATOM   9169 3HZ  LYS B 566     -19.284 -48.138  -2.158  1.00  1.540          H  
ATOM   9170  N   PHE B 567     -15.900 -44.774  -8.350  1.00  0.870          N  
ATOM   9171  CA  PHE B 567     -14.816 -43.809  -8.537  1.00  0.860          C  
ATOM   9172  C   PHE B 567     -14.718 -42.831  -7.360  1.00  0.800          C  
ATOM   9173  O   PHE B 567     -15.559 -41.938  -7.185  1.00  0.840          O  
ATOM   9174  CB  PHE B 567     -15.029 -43.074  -9.865  1.00  1.210          C  
ATOM   9175  CG  PHE B 567     -13.971 -42.077 -10.283  1.00  1.210          C  
ATOM   9176  CD1 PHE B 567     -12.605 -42.298 -10.126  1.00  1.210          C  
ATOM   9177  CD2 PHE B 567     -14.362 -40.913 -10.869  1.00  1.210          C  
ATOM   9178  CE1 PHE B 567     -11.691 -41.358 -10.558  1.00  1.210          C  
ATOM   9179  CE2 PHE B 567     -13.444 -39.984 -11.280  1.00  1.210          C  
ATOM   9180  CZ  PHE B 567     -12.109 -40.209 -11.126  1.00  1.210          C  
ATOM   9181  H   PHE B 567     -16.863 -44.441  -8.241  1.00  1.040          H  
ATOM   9182  HA  PHE B 567     -13.877 -44.361  -8.586  1.00  1.030          H  
ATOM   9183 1HB  PHE B 567     -15.109 -43.820 -10.657  1.00  1.450          H  
ATOM   9184 2HB  PHE B 567     -15.985 -42.553  -9.823  1.00  1.450          H  
ATOM   9185  HD1 PHE B 567     -12.256 -43.213  -9.668  1.00  1.450          H  
ATOM   9186  HD2 PHE B 567     -15.424 -40.725 -11.000  1.00  1.450          H  
ATOM   9187  HE1 PHE B 567     -10.640 -41.531 -10.452  1.00  1.450          H  
ATOM   9188  HE2 PHE B 567     -13.782 -39.062 -11.737  1.00  1.450          H  
ATOM   9189  HZ  PHE B 567     -11.385 -39.469 -11.463  1.00  1.450          H  
ATOM   9190  N   PHE B 568     -13.673 -43.027  -6.543  1.00  0.750          N  
ATOM   9191  CA  PHE B 568     -13.442 -42.246  -5.324  1.00  0.720          C  
ATOM   9192  C   PHE B 568     -12.332 -41.234  -5.404  1.00  0.740          C  
ATOM   9193  O   PHE B 568     -11.207 -41.549  -5.811  1.00  0.810          O  
ATOM   9194  CB  PHE B 568     -13.122 -43.182  -4.152  1.00  1.020          C  
ATOM   9195  CG  PHE B 568     -12.729 -42.497  -2.799  1.00  1.020          C  
ATOM   9196  CD1 PHE B 568     -13.543 -41.556  -2.163  1.00  1.020          C  
ATOM   9197  CD2 PHE B 568     -11.565 -42.857  -2.143  1.00  1.020          C  
ATOM   9198  CE1 PHE B 568     -13.202 -41.012  -0.968  1.00  1.020          C  
ATOM   9199  CE2 PHE B 568     -11.231 -42.300  -0.928  1.00  1.020          C  
ATOM   9200  CZ  PHE B 568     -12.050 -41.380  -0.346  1.00  1.020          C  
ATOM   9201  H   PHE B 568     -13.030 -43.797  -6.761  1.00  0.900          H  
ATOM   9202  HA  PHE B 568     -14.354 -41.693  -5.107  1.00  0.860          H  
ATOM   9203 1HB  PHE B 568     -13.927 -43.878  -3.979  1.00  1.220          H  
ATOM   9204 2HB  PHE B 568     -12.306 -43.772  -4.454  1.00  1.220          H  
ATOM   9205  HD1 PHE B 568     -14.456 -41.232  -2.623  1.00  1.220          H  
ATOM   9206  HD2 PHE B 568     -10.917 -43.591  -2.586  1.00  1.220          H  
ATOM   9207  HE1 PHE B 568     -13.854 -40.290  -0.521  1.00  1.220          H  
ATOM   9208  HE2 PHE B 568     -10.318 -42.594  -0.423  1.00  1.220          H  
ATOM   9209  HZ  PHE B 568     -11.779 -40.945   0.615  1.00  1.220          H  
ATOM   9210  N   ALA B 569     -12.645 -40.019  -4.972  1.00  0.750          N  
ATOM   9211  CA  ALA B 569     -11.648 -38.965  -4.879  1.00  0.820          C  
ATOM   9212  C   ALA B 569     -11.020 -38.948  -3.497  1.00  0.760          C  
ATOM   9213  O   ALA B 569     -11.629 -38.510  -2.511  1.00  0.860          O  
ATOM   9214  CB  ALA B 569     -12.248 -37.620  -5.168  1.00  1.120          C  
ATOM   9215  H   ALA B 569     -13.617 -39.838  -4.684  1.00  0.900          H  
ATOM   9216  HA  ALA B 569     -10.855 -39.167  -5.601  1.00  0.980          H  
ATOM   9217 1HB  ALA B 569     -11.472 -36.862  -5.085  1.00  1.340          H  
ATOM   9218 2HB  ALA B 569     -12.636 -37.628  -6.149  1.00  1.340          H  
ATOM   9219 3HB  ALA B 569     -13.042 -37.419  -4.464  1.00  1.340          H  
ATOM   9220  N   LEU B 570      -9.776 -39.413  -3.428  1.00  0.680          N  
ATOM   9221  CA  LEU B 570      -9.049 -39.497  -2.178  1.00  0.680          C  
ATOM   9222  C   LEU B 570      -8.305 -38.152  -2.121  1.00  0.660          C  
ATOM   9223  O   LEU B 570      -8.121 -37.552  -1.061  1.00  0.790          O  
ATOM   9224  CB  LEU B 570      -8.156 -40.754  -2.163  1.00  0.950          C  
ATOM   9225  CG  LEU B 570      -7.523 -41.182  -0.801  1.00  0.950          C  
ATOM   9226  CD1 LEU B 570      -7.270 -42.704  -0.833  1.00  0.950          C  
ATOM   9227  CD2 LEU B 570      -6.244 -40.427  -0.555  1.00  0.950          C  
ATOM   9228  H   LEU B 570      -9.297 -39.735  -4.274  1.00  0.820          H  
ATOM   9229  HA  LEU B 570      -9.748 -39.554  -1.346  1.00  0.820          H  
ATOM   9230 1HB  LEU B 570      -8.743 -41.588  -2.539  1.00  1.140          H  
ATOM   9231 2HB  LEU B 570      -7.356 -40.591  -2.856  1.00  1.140          H  
ATOM   9232  HG  LEU B 570      -8.222 -40.965   0.011  1.00  1.140          H  
ATOM   9233 1HD1 LEU B 570      -6.850 -43.025   0.104  1.00  1.140          H  
ATOM   9234 2HD1 LEU B 570      -8.200 -43.234  -1.001  1.00  1.140          H  
ATOM   9235 3HD1 LEU B 570      -6.578 -42.940  -1.638  1.00  1.140          H  
ATOM   9236 1HD2 LEU B 570      -5.812 -40.723   0.401  1.00  1.140          H  
ATOM   9237 2HD2 LEU B 570      -5.535 -40.625  -1.344  1.00  1.140          H  
ATOM   9238 3HD2 LEU B 570      -6.463 -39.394  -0.529  1.00  1.140          H  
ATOM   9239  N   GLY B 571      -7.922 -37.657  -3.298  1.00  0.590          N  
ATOM   9240  CA  GLY B 571      -7.248 -36.364  -3.411  1.00  0.580          C  
ATOM   9241  C   GLY B 571      -7.239 -35.846  -4.862  1.00  0.580          C  
ATOM   9242  O   GLY B 571      -7.472 -36.610  -5.803  1.00  0.600          O  
ATOM   9243  H   GLY B 571      -8.064 -38.231  -4.126  1.00  0.710          H  
ATOM   9244 1HA  GLY B 571      -7.735 -35.640  -2.766  1.00  0.700          H  
ATOM   9245 2HA  GLY B 571      -6.231 -36.461  -3.044  1.00  0.700          H  
ATOM   9246  N   GLY B 572      -6.955 -34.544  -5.036  1.00  0.590          N  
ATOM   9247  CA  GLY B 572      -6.917 -33.890  -6.355  1.00  0.620          C  
ATOM   9248  C   GLY B 572      -8.242 -33.242  -6.816  1.00  0.650          C  
ATOM   9249  O   GLY B 572      -8.340 -32.726  -7.947  1.00  0.680          O  
ATOM   9250  H   GLY B 572      -6.747 -33.972  -4.208  1.00  0.710          H  
ATOM   9251 1HA  GLY B 572      -6.135 -33.129  -6.343  1.00  0.740          H  
ATOM   9252 2HA  GLY B 572      -6.615 -34.622  -7.096  1.00  0.740          H  
ATOM   9253  N   GLN B 573      -9.287 -33.296  -5.983  1.00  0.670          N  
ATOM   9254  CA  GLN B 573     -10.561 -32.692  -6.368  1.00  0.700          C  
ATOM   9255  C   GLN B 573     -10.939 -31.500  -5.492  1.00  0.760          C  
ATOM   9256  O   GLN B 573     -11.450 -31.670  -4.371  1.00  1.130          O  
ATOM   9257  CB  GLN B 573     -11.671 -33.702  -6.330  1.00  0.970          C  
ATOM   9258  CG  GLN B 573     -11.456 -34.878  -7.161  1.00  0.970          C  
ATOM   9259  CD  GLN B 573     -11.328 -34.554  -8.538  1.00  0.970          C  
ATOM   9260  OE1 GLN B 573     -10.273 -34.834  -9.077  1.00  0.970          O  
ATOM   9261  NE2 GLN B 573     -12.351 -33.990  -9.167  1.00  0.970          N  
ATOM   9262  H   GLN B 573      -9.207 -33.763  -5.077  1.00  0.800          H  
ATOM   9263  HA  GLN B 573     -10.469 -32.319  -7.385  1.00  0.840          H  
ATOM   9264 1HB  GLN B 573     -11.789 -34.049  -5.343  1.00  1.160          H  
ATOM   9265 2HB  GLN B 573     -12.561 -33.216  -6.624  1.00  1.160          H  
ATOM   9266 1HG  GLN B 573     -10.561 -35.403  -6.828  1.00  1.160          H  
ATOM   9267 2HG  GLN B 573     -12.331 -35.505  -7.070  1.00  1.160          H  
ATOM   9268 1HE2 GLN B 573     -12.301 -33.759 -10.174  1.00  1.160          H  
ATOM   9269 2HE2 GLN B 573     -13.208 -33.790  -8.649  1.00  1.160          H  
ATOM   9270  N   ASP B 574     -10.890 -30.301  -6.096  1.00  0.700          N  
ATOM   9271  CA  ASP B 574     -11.075 -29.004  -5.444  1.00  0.710          C  
ATOM   9272  C   ASP B 574      -9.814 -28.688  -4.640  1.00  0.690          C  
ATOM   9273  O   ASP B 574      -9.854 -28.262  -3.485  1.00  0.860          O  
ATOM   9274  CB  ASP B 574     -12.322 -28.956  -4.548  1.00  0.990          C  
ATOM   9275  CG  ASP B 574     -12.802 -27.479  -4.260  1.00  0.990          C  
ATOM   9276  OD1 ASP B 574     -12.577 -26.604  -5.107  1.00  0.990          O  
ATOM   9277  OD2 ASP B 574     -13.409 -27.240  -3.223  1.00  0.990          O  
ATOM   9278  H   ASP B 574     -10.527 -30.258  -7.053  1.00  0.840          H  
ATOM   9279  HA  ASP B 574     -11.225 -28.264  -6.199  1.00  0.850          H  
ATOM   9280 1HB  ASP B 574     -13.124 -29.512  -5.025  1.00  1.190          H  
ATOM   9281 2HB  ASP B 574     -12.108 -29.437  -3.589  1.00  1.190          H  
ATOM   9282  N   GLU B 575      -8.687 -28.921  -5.317  1.00  0.650          N  
ATOM   9283  CA  GLU B 575      -7.323 -28.668  -4.864  1.00  0.610          C  
ATOM   9284  C   GLU B 575      -6.377 -29.033  -6.002  1.00  0.600          C  
ATOM   9285  O   GLU B 575      -6.636 -29.981  -6.738  1.00  0.710          O  
ATOM   9286  CB  GLU B 575      -6.993 -29.477  -3.612  1.00  0.870          C  
ATOM   9287  CG  GLU B 575      -7.015 -30.960  -3.822  1.00  0.870          C  
ATOM   9288  CD  GLU B 575      -6.872 -31.700  -2.581  1.00  0.870          C  
ATOM   9289  OE1 GLU B 575      -6.902 -31.090  -1.528  1.00  0.870          O  
ATOM   9290  OE2 GLU B 575      -6.754 -32.905  -2.647  1.00  0.870          O  
ATOM   9291  H   GLU B 575      -8.802 -29.268  -6.270  1.00  0.780          H  
ATOM   9292  HA  GLU B 575      -7.208 -27.608  -4.643  1.00  0.730          H  
ATOM   9293 1HB  GLU B 575      -5.994 -29.211  -3.268  1.00  1.040          H  
ATOM   9294 2HB  GLU B 575      -7.685 -29.235  -2.810  1.00  1.040          H  
ATOM   9295 1HG  GLU B 575      -7.959 -31.237  -4.294  1.00  1.040          H  
ATOM   9296 2HG  GLU B 575      -6.204 -31.244  -4.494  1.00  1.040          H  
ATOM   9297  N   ARG B 576      -5.255 -28.335  -6.140  1.00  0.630          N  
ATOM   9298  CA  ARG B 576      -4.331 -28.685  -7.217  1.00  0.670          C  
ATOM   9299  C   ARG B 576      -3.086 -29.348  -6.648  1.00  0.710          C  
ATOM   9300  O   ARG B 576      -2.191 -28.674  -6.138  1.00  1.310          O  
ATOM   9301  CB  ARG B 576      -3.939 -27.439  -7.996  1.00  0.920          C  
ATOM   9302  CG  ARG B 576      -3.062 -27.649  -9.209  1.00  0.920          C  
ATOM   9303  CD  ARG B 576      -2.778 -26.346  -9.882  1.00  0.920          C  
ATOM   9304  NE  ARG B 576      -3.993 -25.703 -10.418  1.00  0.920          N  
ATOM   9305  CZ  ARG B 576      -4.048 -24.443 -10.919  1.00  0.920          C  
ATOM   9306  NH1 ARG B 576      -2.953 -23.700 -10.980  1.00  0.920          N  
ATOM   9307  NH2 ARG B 576      -5.203 -23.954 -11.347  1.00  0.920          N  
ATOM   9308  H   ARG B 576      -5.048 -27.571  -5.513  1.00  0.760          H  
ATOM   9309  HA  ARG B 576      -4.822 -29.384  -7.897  1.00  0.800          H  
ATOM   9310 1HB  ARG B 576      -4.828 -26.956  -8.354  1.00  1.110          H  
ATOM   9311 2HB  ARG B 576      -3.429 -26.741  -7.335  1.00  1.110          H  
ATOM   9312 1HG  ARG B 576      -2.112 -28.092  -8.906  1.00  1.110          H  
ATOM   9313 2HG  ARG B 576      -3.564 -28.307  -9.924  1.00  1.110          H  
ATOM   9314 1HD  ARG B 576      -2.322 -25.671  -9.157  1.00  1.110          H  
ATOM   9315 2HD  ARG B 576      -2.088 -26.514 -10.710  1.00  1.110          H  
ATOM   9316  HE  ARG B 576      -4.859 -26.229 -10.399  1.00  1.110          H  
ATOM   9317 1HH1 ARG B 576      -2.072 -24.065 -10.659  1.00  1.110          H  
ATOM   9318 2HH1 ARG B 576      -3.000 -22.763 -11.354  1.00  1.110          H  
ATOM   9319 1HH2 ARG B 576      -6.070 -24.528 -11.319  1.00  1.110          H  
ATOM   9320 2HH2 ARG B 576      -5.255 -23.031 -11.733  1.00  1.110          H  
ATOM   9321  N   GLY B 577      -3.035 -30.668  -6.747  1.00  0.690          N  
ATOM   9322  CA  GLY B 577      -1.977 -31.470  -6.136  1.00  0.610          C  
ATOM   9323  C   GLY B 577      -2.627 -32.594  -5.352  1.00  0.600          C  
ATOM   9324  O   GLY B 577      -3.843 -32.750  -5.417  1.00  0.630          O  
ATOM   9325  H   GLY B 577      -3.788 -31.137  -7.235  1.00  0.830          H  
ATOM   9326 1HA  GLY B 577      -1.339 -31.886  -6.910  1.00  0.730          H  
ATOM   9327 2HA  GLY B 577      -1.357 -30.858  -5.481  1.00  0.730          H  
ATOM   9328  N   LYS B 578      -1.825 -33.422  -4.678  1.00  0.590          N  
ATOM   9329  CA  LYS B 578      -2.368 -34.566  -3.931  1.00  0.590          C  
ATOM   9330  C   LYS B 578      -3.266 -35.453  -4.758  1.00  0.560          C  
ATOM   9331  O   LYS B 578      -4.309 -35.877  -4.276  1.00  0.600          O  
ATOM   9332  CB  LYS B 578      -3.178 -34.134  -2.706  1.00  0.830          C  
ATOM   9333  CG  LYS B 578      -2.422 -33.411  -1.651  1.00  0.830          C  
ATOM   9334  CD  LYS B 578      -3.299 -33.069  -0.490  1.00  0.830          C  
ATOM   9335  CE  LYS B 578      -3.947 -31.716  -0.706  1.00  0.830          C  
ATOM   9336  NZ  LYS B 578      -4.973 -31.388   0.332  1.00  0.830          N  
ATOM   9337  H   LYS B 578      -0.818 -33.235  -4.672  1.00  0.710          H  
ATOM   9338  HA  LYS B 578      -1.543 -35.171  -3.590  1.00  0.710          H  
ATOM   9339 1HB  LYS B 578      -4.005 -33.504  -3.027  1.00  0.990          H  
ATOM   9340 2HB  LYS B 578      -3.617 -35.011  -2.241  1.00  0.990          H  
ATOM   9341 1HG  LYS B 578      -1.575 -33.965  -1.319  1.00  0.990          H  
ATOM   9342 2HG  LYS B 578      -2.096 -32.526  -2.084  1.00  0.990          H  
ATOM   9343 1HD  LYS B 578      -4.075 -33.823  -0.371  1.00  0.990          H  
ATOM   9344 2HD  LYS B 578      -2.700 -33.058   0.393  1.00  0.990          H  
ATOM   9345 1HE  LYS B 578      -3.174 -30.966  -0.653  1.00  0.990          H  
ATOM   9346 2HE  LYS B 578      -4.386 -31.683  -1.682  1.00  0.990          H  
ATOM   9347 1HZ  LYS B 578      -5.358 -30.461   0.143  1.00  0.990          H  
ATOM   9348 2HZ  LYS B 578      -5.724 -32.077   0.310  1.00  0.990          H  
ATOM   9349 3HZ  LYS B 578      -4.544 -31.392   1.235  1.00  0.990          H  
ATOM   9350  N   ASN B 579      -2.906 -35.753  -5.990  1.00  0.520          N  
ATOM   9351  CA  ASN B 579      -3.824 -36.563  -6.758  1.00  0.520          C  
ATOM   9352  C   ASN B 579      -3.863 -38.001  -6.281  1.00  0.540          C  
ATOM   9353  O   ASN B 579      -2.814 -38.632  -6.087  1.00  0.540          O  
ATOM   9354  CB  ASN B 579      -3.454 -36.533  -8.228  1.00  0.730          C  
ATOM   9355  CG  ASN B 579      -3.646 -35.185  -8.886  1.00  0.730          C  
ATOM   9356  OD1 ASN B 579      -4.471 -34.367  -8.465  1.00  0.730          O  
ATOM   9357  ND2 ASN B 579      -2.898 -34.955  -9.941  1.00  0.730          N  
ATOM   9358  H   ASN B 579      -2.012 -35.445  -6.384  1.00  0.620          H  
ATOM   9359  HA  ASN B 579      -4.828 -36.158  -6.640  1.00  0.620          H  
ATOM   9360 1HB  ASN B 579      -2.407 -36.817  -8.325  1.00  0.870          H  
ATOM   9361 2HB  ASN B 579      -4.035 -37.275  -8.764  1.00  0.870          H  
ATOM   9362 1HD2 ASN B 579      -2.981 -34.096 -10.455  1.00  0.870          H  
ATOM   9363 2HD2 ASN B 579      -2.231 -35.662 -10.261  1.00  0.870          H  
ATOM   9364  N   CYS B 580      -5.073 -38.531  -6.104  1.00  0.550          N  
ATOM   9365  CA  CYS B 580      -5.240 -39.944  -5.809  1.00  0.560          C  
ATOM   9366  C   CYS B 580      -6.676 -40.403  -6.002  1.00  0.580          C  
ATOM   9367  O   CYS B 580      -7.624 -39.860  -5.398  1.00  0.620          O  
ATOM   9368  CB  CYS B 580      -4.806 -40.307  -4.397  1.00  0.780          C  
ATOM   9369  SG  CYS B 580      -4.948 -42.085  -4.106  1.00  0.780          S  
ATOM   9370  H   CYS B 580      -5.901 -37.931  -6.176  1.00  0.660          H  
ATOM   9371  HA  CYS B 580      -4.617 -40.507  -6.503  1.00  0.670          H  
ATOM   9372 1HB  CYS B 580      -3.766 -40.030  -4.247  1.00  0.940          H  
ATOM   9373 2HB  CYS B 580      -5.398 -39.767  -3.670  1.00  0.940          H  
ATOM   9374  HG  CYS B 580      -4.052 -42.423  -5.089  1.00  0.940          H  
ATOM   9375  N   TYR B 581      -6.835 -41.439  -6.821  1.00  0.560          N  
ATOM   9376  CA  TYR B 581      -8.156 -41.946  -7.094  1.00  0.610          C  
ATOM   9377  C   TYR B 581      -8.236 -43.423  -6.833  1.00  0.630          C  
ATOM   9378  O   TYR B 581      -7.291 -44.182  -7.075  1.00  0.670          O  
ATOM   9379  CB  TYR B 581      -8.534 -41.622  -8.534  1.00  0.830          C  
ATOM   9380  CG  TYR B 581      -8.473 -40.145  -8.731  1.00  0.830          C  
ATOM   9381  CD1 TYR B 581      -7.270 -39.580  -9.147  1.00  0.830          C  
ATOM   9382  CD2 TYR B 581      -9.559 -39.343  -8.416  1.00  0.830          C  
ATOM   9383  CE1 TYR B 581      -7.143 -38.232  -9.215  1.00  0.830          C  
ATOM   9384  CE2 TYR B 581      -9.427 -37.983  -8.490  1.00  0.830          C  
ATOM   9385  CZ  TYR B 581      -8.206 -37.430  -8.871  1.00  0.830          C  
ATOM   9386  OH  TYR B 581      -8.032 -36.084  -8.902  1.00  0.830          O  
ATOM   9387  H   TYR B 581      -6.022 -41.847  -7.296  1.00  0.670          H  
ATOM   9388  HA  TYR B 581      -8.861 -41.456  -6.428  1.00  0.730          H  
ATOM   9389 1HB  TYR B 581      -7.856 -42.113  -9.234  1.00  1.000          H  
ATOM   9390 2HB  TYR B 581      -9.532 -41.971  -8.707  1.00  1.000          H  
ATOM   9391  HD1 TYR B 581      -6.415 -40.220  -9.388  1.00  1.000          H  
ATOM   9392  HD2 TYR B 581     -10.499 -39.789  -8.085  1.00  1.000          H  
ATOM   9393  HE1 TYR B 581      -6.198 -37.789  -9.512  1.00  1.000          H  
ATOM   9394  HE2 TYR B 581     -10.260 -37.345  -8.223  1.00  1.000          H  
ATOM   9395  HH  TYR B 581      -8.893 -35.647  -8.789  1.00  1.000          H  
ATOM   9396  N   VAL B 582      -9.382 -43.848  -6.348  1.00  0.650          N  
ATOM   9397  CA  VAL B 582      -9.541 -45.260  -6.098  1.00  0.670          C  
ATOM   9398  C   VAL B 582     -10.664 -45.773  -6.981  1.00  0.730          C  
ATOM   9399  O   VAL B 582     -11.786 -45.250  -6.999  1.00  0.740          O  
ATOM   9400  CB  VAL B 582      -9.778 -45.519  -4.608  1.00  0.930          C  
ATOM   9401  CG1 VAL B 582      -9.880 -47.003  -4.351  1.00  0.930          C  
ATOM   9402  CG2 VAL B 582      -8.670 -44.846  -3.808  1.00  0.930          C  
ATOM   9403  H   VAL B 582     -10.127 -43.166  -6.161  1.00  0.780          H  
ATOM   9404  HA  VAL B 582      -8.628 -45.783  -6.383  1.00  0.800          H  
ATOM   9405  HB  VAL B 582     -10.705 -45.120  -4.325  1.00  1.120          H  
ATOM   9406 1HG1 VAL B 582     -10.075 -47.184  -3.293  1.00  1.120          H  
ATOM   9407 2HG1 VAL B 582     -10.691 -47.419  -4.932  1.00  1.120          H  
ATOM   9408 3HG1 VAL B 582      -8.942 -47.488  -4.637  1.00  1.120          H  
ATOM   9409 1HG2 VAL B 582      -8.850 -45.011  -2.755  1.00  1.120          H  
ATOM   9410 2HG2 VAL B 582      -7.710 -45.271  -4.102  1.00  1.120          H  
ATOM   9411 3HG2 VAL B 582      -8.660 -43.774  -3.997  1.00  1.120          H  
ATOM   9412  N   LEU B 583     -10.306 -46.752  -7.787  1.00  0.770          N  
ATOM   9413  CA  LEU B 583     -11.174 -47.340  -8.794  1.00  0.820          C  
ATOM   9414  C   LEU B 583     -11.515 -48.757  -8.358  1.00  0.840          C  
ATOM   9415  O   LEU B 583     -10.640 -49.616  -8.226  1.00  0.870          O  
ATOM   9416  CB  LEU B 583     -10.454 -47.297 -10.159  1.00  1.130          C  
ATOM   9417  CG  LEU B 583     -10.408 -45.884 -10.983  1.00  1.130          C  
ATOM   9418  CD1 LEU B 583     -11.830 -45.491 -11.438  1.00  1.130          C  
ATOM   9419  CD2 LEU B 583      -9.800 -44.734 -10.126  1.00  1.130          C  
ATOM   9420  H   LEU B 583      -9.361 -47.126  -7.664  1.00  0.920          H  
ATOM   9421  HA  LEU B 583     -12.098 -46.772  -8.845  1.00  0.980          H  
ATOM   9422 1HB  LEU B 583      -9.432 -47.577  -9.970  1.00  1.350          H  
ATOM   9423 2HB  LEU B 583     -10.886 -48.052 -10.804  1.00  1.350          H  
ATOM   9424  HG  LEU B 583      -9.787 -46.015 -11.852  1.00  1.350          H  
ATOM   9425 1HD1 LEU B 583     -11.805 -44.577 -11.997  1.00  1.350          H  
ATOM   9426 2HD1 LEU B 583     -12.231 -46.259 -12.065  1.00  1.350          H  
ATOM   9427 3HD1 LEU B 583     -12.478 -45.357 -10.578  1.00  1.350          H  
ATOM   9428 1HD2 LEU B 583      -9.756 -43.837 -10.698  1.00  1.350          H  
ATOM   9429 2HD2 LEU B 583     -10.406 -44.548  -9.275  1.00  1.350          H  
ATOM   9430 3HD2 LEU B 583      -8.807 -44.979  -9.805  1.00  1.350          H  
ATOM   9431  N   GLU B 584     -12.797 -48.981  -8.065  1.00  0.850          N  
ATOM   9432  CA  GLU B 584     -13.178 -50.266  -7.480  1.00  0.880          C  
ATOM   9433  C   GLU B 584     -14.179 -51.017  -8.337  1.00  0.940          C  
ATOM   9434  O   GLU B 584     -15.301 -50.581  -8.517  1.00  0.950          O  
ATOM   9435  CB  GLU B 584     -13.843 -50.001  -6.124  1.00  1.220          C  
ATOM   9436  CG  GLU B 584     -13.017 -49.103  -5.206  1.00  1.220          C  
ATOM   9437  CD  GLU B 584     -13.602 -48.885  -3.829  1.00  1.220          C  
ATOM   9438  OE1 GLU B 584     -14.650 -49.431  -3.556  1.00  1.220          O  
ATOM   9439  OE2 GLU B 584     -12.993 -48.163  -3.056  1.00  1.220          O  
ATOM   9440  H   GLU B 584     -13.474 -48.229  -8.219  1.00  1.020          H  
ATOM   9441  HA  GLU B 584     -12.302 -50.887  -7.352  1.00  1.060          H  
ATOM   9442 1HB  GLU B 584     -14.810 -49.579  -6.268  1.00  1.460          H  
ATOM   9443 2HB  GLU B 584     -13.984 -50.956  -5.614  1.00  1.460          H  
ATOM   9444 1HG  GLU B 584     -12.034 -49.495  -5.139  1.00  1.460          H  
ATOM   9445 2HG  GLU B 584     -12.943 -48.126  -5.687  1.00  1.460          H  
ATOM   9446  N   ILE B 585     -13.754 -52.156  -8.880  1.00  1.000          N  
ATOM   9447  CA  ILE B 585     -14.648 -52.916  -9.753  1.00  1.100          C  
ATOM   9448  C   ILE B 585     -15.147 -54.061  -8.928  1.00  1.130          C  
ATOM   9449  O   ILE B 585     -14.337 -54.887  -8.513  1.00  1.120          O  
ATOM   9450  CB  ILE B 585     -13.909 -53.475 -10.995  1.00  1.500          C  
ATOM   9451  CG1 ILE B 585     -13.374 -52.347 -11.865  1.00  1.500          C  
ATOM   9452  CG2 ILE B 585     -14.866 -54.345 -11.821  1.00  1.500          C  
ATOM   9453  CD1 ILE B 585     -11.978 -51.823 -11.480  1.00  1.500          C  
ATOM   9454  H   ILE B 585     -12.822 -52.500  -8.650  1.00  1.200          H  
ATOM   9455  HA  ILE B 585     -15.492 -52.306 -10.063  1.00  1.320          H  
ATOM   9456  HB  ILE B 585     -13.058 -54.079 -10.674  1.00  1.800          H  
ATOM   9457 1HG1 ILE B 585     -13.318 -52.705 -12.894  1.00  1.800          H  
ATOM   9458 2HG1 ILE B 585     -14.080 -51.544 -11.821  1.00  1.800          H  
ATOM   9459 1HG2 ILE B 585     -14.344 -54.745 -12.690  1.00  1.800          H  
ATOM   9460 2HG2 ILE B 585     -15.233 -55.179 -11.226  1.00  1.800          H  
ATOM   9461 3HG2 ILE B 585     -15.718 -53.744 -12.155  1.00  1.800          H  
ATOM   9462 1HD1 ILE B 585     -11.690 -51.041 -12.174  1.00  1.800          H  
ATOM   9463 2HD1 ILE B 585     -11.947 -51.419 -10.486  1.00  1.800          H  
ATOM   9464 3HD1 ILE B 585     -11.277 -52.640 -11.543  1.00  1.800          H  
ATOM   9465  N   ASP B 586     -16.453 -54.164  -8.725  1.00  1.210          N  
ATOM   9466  CA  ASP B 586     -16.916 -55.218  -7.833  1.00  1.260          C  
ATOM   9467  C   ASP B 586     -16.075 -55.147  -6.538  1.00  1.090          C  
ATOM   9468  O   ASP B 586     -15.968 -54.079  -5.929  1.00  1.030          O  
ATOM   9469  CB  ASP B 586     -16.823 -56.586  -8.525  1.00  1.740          C  
ATOM   9470  CG  ASP B 586     -17.502 -57.685  -7.754  1.00  1.740          C  
ATOM   9471  OD1 ASP B 586     -18.701 -57.724  -7.647  1.00  1.740          O  
ATOM   9472  OD2 ASP B 586     -16.739 -58.471  -7.215  1.00  1.740          O  
ATOM   9473  H   ASP B 586     -17.097 -53.484  -9.148  1.00  1.450          H  
ATOM   9474  HA  ASP B 586     -17.960 -55.030  -7.577  1.00  1.510          H  
ATOM   9475 1HB  ASP B 586     -17.291 -56.516  -9.510  1.00  2.090          H  
ATOM   9476 2HB  ASP B 586     -15.780 -56.863  -8.689  1.00  2.090          H  
ATOM   9477  N   ASN B 587     -15.434 -56.253  -6.137  1.00  1.110          N  
ATOM   9478  CA  ASN B 587     -14.617 -56.264  -4.929  1.00  1.030          C  
ATOM   9479  C   ASN B 587     -13.099 -56.159  -5.191  1.00  1.050          C  
ATOM   9480  O   ASN B 587     -12.304 -56.464  -4.304  1.00  1.090          O  
ATOM   9481  CB  ASN B 587     -14.947 -57.506  -4.133  1.00  1.470          C  
ATOM   9482  CG  ASN B 587     -16.335 -57.454  -3.576  1.00  1.470          C  
ATOM   9483  OD1 ASN B 587     -16.589 -56.865  -2.507  1.00  1.470          O  
ATOM   9484  ND2 ASN B 587     -17.260 -58.037  -4.297  1.00  1.470          N  
ATOM   9485  H   ASN B 587     -15.568 -57.135  -6.645  1.00  1.330          H  
ATOM   9486  HA  ASN B 587     -14.892 -55.394  -4.332  1.00  1.240          H  
ATOM   9487 1HB  ASN B 587     -14.861 -58.382  -4.780  1.00  1.770          H  
ATOM   9488 2HB  ASN B 587     -14.238 -57.624  -3.317  1.00  1.770          H  
ATOM   9489 1HD2 ASN B 587     -18.213 -58.029  -4.002  1.00  1.770          H  
ATOM   9490 2HD2 ASN B 587     -17.016 -58.480  -5.191  1.00  1.770          H  
ATOM   9491  N   ASP B 588     -12.699 -55.746  -6.400  1.00  1.070          N  
ATOM   9492  CA  ASP B 588     -11.284 -55.587  -6.767  1.00  1.080          C  
ATOM   9493  C   ASP B 588     -10.878 -54.093  -6.750  1.00  0.980          C  
ATOM   9494  O   ASP B 588     -11.274 -53.313  -7.633  1.00  0.980          O  
ATOM   9495  CB  ASP B 588     -11.025 -56.191  -8.164  1.00  1.510          C  
ATOM   9496  CG  ASP B 588     -11.225 -57.741  -8.260  1.00  1.510          C  
ATOM   9497  OD1 ASP B 588     -11.328 -58.393  -7.245  1.00  1.510          O  
ATOM   9498  OD2 ASP B 588     -11.207 -58.275  -9.376  1.00  1.510          O  
ATOM   9499  H   ASP B 588     -13.410 -55.525  -7.095  1.00  1.280          H  
ATOM   9500  HA  ASP B 588     -10.670 -56.111  -6.033  1.00  1.300          H  
ATOM   9501 1HB  ASP B 588     -11.688 -55.708  -8.889  1.00  1.810          H  
ATOM   9502 2HB  ASP B 588     -10.014 -55.975  -8.454  1.00  1.810          H  
ATOM   9503  N   VAL B 589     -10.089 -53.690  -5.743  1.00  0.930          N  
ATOM   9504  CA  VAL B 589      -9.732 -52.280  -5.535  1.00  0.860          C  
ATOM   9505  C   VAL B 589      -8.338 -51.862  -6.023  1.00  0.810          C  
ATOM   9506  O   VAL B 589      -7.311 -52.437  -5.649  1.00  0.800          O  
ATOM   9507  CB  VAL B 589      -9.891 -51.952  -4.030  1.00  1.230          C  
ATOM   9508  CG1 VAL B 589      -9.465 -50.510  -3.718  1.00  1.230          C  
ATOM   9509  CG2 VAL B 589     -11.342 -52.207  -3.640  1.00  1.230          C  
ATOM   9510  H   VAL B 589      -9.762 -54.382  -5.060  1.00  1.120          H  
ATOM   9511  HA  VAL B 589     -10.455 -51.673  -6.079  1.00  1.030          H  
ATOM   9512  HB  VAL B 589      -9.273 -52.595  -3.457  1.00  1.480          H  
ATOM   9513 1HG1 VAL B 589      -9.595 -50.322  -2.652  1.00  1.480          H  
ATOM   9514 2HG1 VAL B 589      -8.420 -50.351  -3.980  1.00  1.480          H  
ATOM   9515 3HG1 VAL B 589     -10.072 -49.829  -4.273  1.00  1.480          H  
ATOM   9516 1HG2 VAL B 589     -11.472 -52.007  -2.578  1.00  1.480          H  
ATOM   9517 2HG2 VAL B 589     -11.991 -51.572  -4.206  1.00  1.480          H  
ATOM   9518 3HG2 VAL B 589     -11.602 -53.240  -3.844  1.00  1.480          H  
ATOM   9519  N   PHE B 590      -8.314 -50.826  -6.860  1.00  0.770          N  
ATOM   9520  CA  PHE B 590      -7.067 -50.332  -7.421  1.00  0.720          C  
ATOM   9521  C   PHE B 590      -6.811 -48.863  -7.108  1.00  0.680          C  
ATOM   9522  O   PHE B 590      -7.719 -48.023  -7.129  1.00  0.680          O  
ATOM   9523  CB  PHE B 590      -7.114 -50.523  -8.918  1.00  1.030          C  
ATOM   9524  CG  PHE B 590      -7.204 -51.928  -9.310  1.00  1.030          C  
ATOM   9525  CD1 PHE B 590      -8.442 -52.543  -9.422  1.00  1.030          C  
ATOM   9526  CD2 PHE B 590      -6.076 -52.651  -9.564  1.00  1.030          C  
ATOM   9527  CE1 PHE B 590      -8.537 -53.850  -9.782  1.00  1.030          C  
ATOM   9528  CE2 PHE B 590      -6.167 -53.950  -9.929  1.00  1.030          C  
ATOM   9529  CZ  PHE B 590      -7.397 -54.565 -10.039  1.00  1.030          C  
ATOM   9530  H   PHE B 590      -9.195 -50.406  -7.168  1.00  0.920          H  
ATOM   9531  HA  PHE B 590      -6.242 -50.913  -7.009  1.00  0.860          H  
ATOM   9532 1HB  PHE B 590      -7.998 -50.019  -9.295  1.00  1.230          H  
ATOM   9533 2HB  PHE B 590      -6.230 -50.082  -9.376  1.00  1.230          H  
ATOM   9534  HD1 PHE B 590      -9.356 -51.969  -9.215  1.00  1.230          H  
ATOM   9535  HD2 PHE B 590      -5.103 -52.175  -9.466  1.00  1.230          H  
ATOM   9536  HE1 PHE B 590      -9.522 -54.310  -9.867  1.00  1.230          H  
ATOM   9537  HE2 PHE B 590      -5.278 -54.499 -10.117  1.00  1.230          H  
ATOM   9538  HZ  PHE B 590      -7.462 -55.616 -10.333  1.00  1.230          H  
ATOM   9539  N   ILE B 591      -5.546 -48.539  -6.879  1.00  0.680          N  
ATOM   9540  CA  ILE B 591      -5.166 -47.165  -6.588  1.00  0.650          C  
ATOM   9541  C   ILE B 591      -4.427 -46.537  -7.748  1.00  0.630          C  
ATOM   9542  O   ILE B 591      -3.450 -47.094  -8.246  1.00  0.620          O  
ATOM   9543  CB  ILE B 591      -4.280 -47.094  -5.327  1.00  0.920          C  
ATOM   9544  CG1 ILE B 591      -5.034 -47.652  -4.118  1.00  0.920          C  
ATOM   9545  CG2 ILE B 591      -3.840 -45.649  -5.035  1.00  0.920          C  
ATOM   9546  CD1 ILE B 591      -4.785 -49.133  -3.808  1.00  0.920          C  
ATOM   9547  H   ILE B 591      -4.832 -49.279  -6.889  1.00  0.820          H  
ATOM   9548  HA  ILE B 591      -6.067 -46.575  -6.412  1.00  0.780          H  
ATOM   9549  HB  ILE B 591      -3.420 -47.697  -5.488  1.00  1.110          H  
ATOM   9550 1HG1 ILE B 591      -4.755 -47.070  -3.245  1.00  1.110          H  
ATOM   9551 2HG1 ILE B 591      -6.104 -47.522  -4.301  1.00  1.110          H  
ATOM   9552 1HG2 ILE B 591      -3.213 -45.643  -4.145  1.00  1.110          H  
ATOM   9553 2HG2 ILE B 591      -3.272 -45.237  -5.873  1.00  1.110          H  
ATOM   9554 3HG2 ILE B 591      -4.726 -45.035  -4.864  1.00  1.110          H  
ATOM   9555 1HD1 ILE B 591      -5.372 -49.416  -2.943  1.00  1.110          H  
ATOM   9556 2HD1 ILE B 591      -5.070 -49.764  -4.640  1.00  1.110          H  
ATOM   9557 3HD1 ILE B 591      -3.738 -49.291  -3.591  1.00  1.110          H  
ATOM   9558  N   PHE B 592      -4.924 -45.399  -8.203  1.00  0.630          N  
ATOM   9559  CA  PHE B 592      -4.310 -44.684  -9.307  1.00  0.610          C  
ATOM   9560  C   PHE B 592      -3.785 -43.324  -8.846  1.00  0.570          C  
ATOM   9561  O   PHE B 592      -4.550 -42.445  -8.426  1.00  0.560          O  
ATOM   9562  CB  PHE B 592      -5.287 -44.579 -10.477  1.00  0.860          C  
ATOM   9563  CG  PHE B 592      -5.589 -45.946 -11.115  1.00  0.860          C  
ATOM   9564  CD1 PHE B 592      -6.609 -46.756 -10.666  1.00  0.860          C  
ATOM   9565  CD2 PHE B 592      -4.825 -46.412 -12.166  1.00  0.860          C  
ATOM   9566  CE1 PHE B 592      -6.846 -47.973 -11.262  1.00  0.860          C  
ATOM   9567  CE2 PHE B 592      -5.063 -47.634 -12.750  1.00  0.860          C  
ATOM   9568  CZ  PHE B 592      -6.073 -48.410 -12.291  1.00  0.860          C  
ATOM   9569  H   PHE B 592      -5.758 -45.008  -7.753  1.00  0.760          H  
ATOM   9570  HA  PHE B 592      -3.453 -45.259  -9.657  1.00  0.730          H  
ATOM   9571 1HB  PHE B 592      -6.226 -44.141 -10.129  1.00  1.030          H  
ATOM   9572 2HB  PHE B 592      -4.872 -43.925 -11.235  1.00  1.030          H  
ATOM   9573  HD1 PHE B 592      -7.223 -46.432  -9.831  1.00  1.030          H  
ATOM   9574  HD2 PHE B 592      -4.005 -45.794 -12.540  1.00  1.030          H  
ATOM   9575  HE1 PHE B 592      -7.647 -48.592 -10.912  1.00  1.030          H  
ATOM   9576  HE2 PHE B 592      -4.438 -47.976 -13.580  1.00  1.030          H  
ATOM   9577  HZ  PHE B 592      -6.265 -49.373 -12.744  1.00  1.030          H  
ATOM   9578  N   ASN B 593      -2.460 -43.177  -8.948  1.00  0.560          N  
ATOM   9579  CA  ASN B 593      -1.679 -42.024  -8.489  1.00  0.530          C  
ATOM   9580  C   ASN B 593      -1.762 -41.843  -6.987  1.00  0.510          C  
ATOM   9581  O   ASN B 593      -2.779 -42.135  -6.358  1.00  0.510          O  
ATOM   9582  CB  ASN B 593      -2.048 -40.758  -9.224  1.00  0.750          C  
ATOM   9583  CG  ASN B 593      -1.633 -40.849 -10.658  1.00  0.750          C  
ATOM   9584  OD1 ASN B 593      -0.664 -41.578 -10.989  1.00  0.750          O  
ATOM   9585  ND2 ASN B 593      -2.312 -40.128 -11.495  1.00  0.750          N  
ATOM   9586  H   ASN B 593      -1.937 -43.963  -9.350  1.00  0.670          H  
ATOM   9587  HA  ASN B 593      -0.629 -42.218  -8.707  1.00  0.640          H  
ATOM   9588 1HB  ASN B 593      -3.115 -40.569  -9.165  1.00  0.900          H  
ATOM   9589 2HB  ASN B 593      -1.543 -39.907  -8.757  1.00  0.900          H  
ATOM   9590 1HD2 ASN B 593      -2.085 -40.119 -12.489  1.00  0.900          H  
ATOM   9591 2HD2 ASN B 593      -3.066 -39.558 -11.177  1.00  0.900          H  
ATOM   9592  N   VAL B 594      -0.614 -41.541  -6.403  1.00  0.520          N  
ATOM   9593  CA  VAL B 594      -0.492 -41.337  -4.978  1.00  0.520          C  
ATOM   9594  C   VAL B 594       0.408 -40.107  -4.755  1.00  0.500          C  
ATOM   9595  O   VAL B 594       1.608 -40.255  -4.493  1.00  0.550          O  
ATOM   9596  CB  VAL B 594       0.116 -42.626  -4.356  1.00  0.730          C  
ATOM   9597  CG1 VAL B 594       0.196 -42.524  -2.895  1.00  0.730          C  
ATOM   9598  CG2 VAL B 594      -0.737 -43.850  -4.722  1.00  0.730          C  
ATOM   9599  H   VAL B 594       0.184 -41.308  -6.996  1.00  0.620          H  
ATOM   9600  HA  VAL B 594      -1.478 -41.144  -4.553  1.00  0.620          H  
ATOM   9601  HB  VAL B 594       1.129 -42.751  -4.736  1.00  0.870          H  
ATOM   9602 1HG1 VAL B 594       0.624 -43.404  -2.485  1.00  0.870          H  
ATOM   9603 2HG1 VAL B 594       0.793 -41.699  -2.627  1.00  0.870          H  
ATOM   9604 3HG1 VAL B 594      -0.782 -42.406  -2.516  1.00  0.870          H  
ATOM   9605 1HG2 VAL B 594      -0.301 -44.738  -4.301  1.00  0.870          H  
ATOM   9606 2HG2 VAL B 594      -1.737 -43.705  -4.324  1.00  0.870          H  
ATOM   9607 3HG2 VAL B 594      -0.793 -43.985  -5.786  1.00  0.870          H  
ATOM   9608  N   GLY B 595      -0.171 -38.909  -4.800  1.00  0.520          N  
ATOM   9609  CA  GLY B 595       0.639 -37.697  -4.701  1.00  0.510          C  
ATOM   9610  C   GLY B 595       0.544 -36.860  -3.431  1.00  0.530          C  
ATOM   9611  O   GLY B 595      -0.126 -37.226  -2.454  1.00  0.570          O  
ATOM   9612  H   GLY B 595      -1.165 -38.849  -5.035  1.00  0.620          H  
ATOM   9613 1HA  GLY B 595       1.673 -37.953  -4.876  1.00  0.610          H  
ATOM   9614 2HA  GLY B 595       0.364 -37.063  -5.523  1.00  0.610          H  
ATOM   9615  N   SER B 596       1.161 -35.675  -3.494  1.00  0.520          N  
ATOM   9616  CA  SER B 596       1.222 -34.716  -2.377  1.00  0.550          C  
ATOM   9617  C   SER B 596       1.132 -33.255  -2.857  1.00  0.570          C  
ATOM   9618  O   SER B 596       0.955 -32.980  -4.049  1.00  0.550          O  
ATOM   9619  CB  SER B 596       2.512 -34.855  -1.615  1.00  0.760          C  
ATOM   9620  OG  SER B 596       3.583 -34.426  -2.383  1.00  0.760          O  
ATOM   9621  H   SER B 596       1.694 -35.479  -4.347  1.00  0.620          H  
ATOM   9622  HA  SER B 596       0.400 -34.920  -1.697  1.00  0.660          H  
ATOM   9623 1HB  SER B 596       2.464 -34.264  -0.706  1.00  0.910          H  
ATOM   9624 2HB  SER B 596       2.652 -35.886  -1.323  1.00  0.910          H  
ATOM   9625  HG  SER B 596       4.362 -34.570  -1.840  1.00  0.910          H  
ATOM   9626  N   LEU B 597       1.103 -32.329  -1.886  1.00  0.610          N  
ATOM   9627  CA  LEU B 597       1.048 -30.879  -2.147  1.00  0.640          C  
ATOM   9628  C   LEU B 597       2.070 -30.018  -1.370  1.00  0.660          C  
ATOM   9629  O   LEU B 597       2.344 -30.230  -0.181  1.00  0.740          O  
ATOM   9630  CB  LEU B 597      -0.395 -30.407  -1.931  1.00  0.880          C  
ATOM   9631  CG  LEU B 597      -0.747 -28.909  -2.017  1.00  0.880          C  
ATOM   9632  CD1 LEU B 597      -2.145 -28.747  -2.674  1.00  0.880          C  
ATOM   9633  CD2 LEU B 597      -0.787 -28.322  -0.579  1.00  0.880          C  
ATOM   9634  H   LEU B 597       1.131 -32.650  -0.915  1.00  0.730          H  
ATOM   9635  HA  LEU B 597       1.272 -30.743  -3.208  1.00  0.770          H  
ATOM   9636 1HB  LEU B 597      -0.976 -30.855  -2.714  1.00  1.060          H  
ATOM   9637 2HB  LEU B 597      -0.735 -30.786  -0.977  1.00  1.060          H  
ATOM   9638  HG  LEU B 597      -0.011 -28.383  -2.619  1.00  1.060          H  
ATOM   9639 1HD1 LEU B 597      -2.394 -27.690  -2.739  1.00  1.060          H  
ATOM   9640 2HD1 LEU B 597      -2.117 -29.168  -3.676  1.00  1.060          H  
ATOM   9641 3HD1 LEU B 597      -2.902 -29.255  -2.105  1.00  1.060          H  
ATOM   9642 1HD2 LEU B 597      -1.038 -27.260  -0.631  1.00  1.060          H  
ATOM   9643 2HD2 LEU B 597      -1.538 -28.843   0.010  1.00  1.060          H  
ATOM   9644 3HD2 LEU B 597       0.174 -28.427  -0.090  1.00  1.060          H  
ATOM   9645  N   THR B 598       2.600 -29.013  -2.086  1.00  0.650          N  
ATOM   9646  CA  THR B 598       3.502 -27.983  -1.548  1.00  0.670          C  
ATOM   9647  C   THR B 598       2.727 -27.086  -0.579  1.00  0.640          C  
ATOM   9648  O   THR B 598       1.692 -26.549  -0.965  1.00  0.660          O  
ATOM   9649  CB  THR B 598       4.085 -27.123  -2.708  1.00  0.930          C  
ATOM   9650  OG1 THR B 598       4.853 -27.959  -3.598  1.00  0.930          O  
ATOM   9651  CG2 THR B 598       4.955 -25.983  -2.188  1.00  0.930          C  
ATOM   9652  H   THR B 598       2.331 -28.942  -3.052  1.00  0.780          H  
ATOM   9653  HA  THR B 598       4.318 -28.491  -1.043  1.00  0.800          H  
ATOM   9654  HB  THR B 598       3.250 -26.695  -3.265  1.00  1.120          H  
ATOM   9655  HG1 THR B 598       4.274 -28.573  -4.049  1.00  1.120          H  
ATOM   9656 1HG2 THR B 598       5.316 -25.403  -3.008  1.00  1.120          H  
ATOM   9657 2HG2 THR B 598       4.374 -25.341  -1.535  1.00  1.120          H  
ATOM   9658 3HG2 THR B 598       5.807 -26.373  -1.651  1.00  1.120          H  
ATOM   9659  N   PRO B 599       3.222 -26.825   0.648  1.00  0.660          N  
ATOM   9660  CA  PRO B 599       2.550 -26.038   1.665  1.00  0.670          C  
ATOM   9661  C   PRO B 599       2.399 -24.573   1.281  1.00  0.710          C  
ATOM   9662  O   PRO B 599       3.238 -24.008   0.579  1.00  0.790          O  
ATOM   9663  CB  PRO B 599       3.480 -26.197   2.877  1.00  1.010          C  
ATOM   9664  CG  PRO B 599       4.829 -26.505   2.302  1.00  1.010          C  
ATOM   9665  CD  PRO B 599       4.555 -27.317   1.062  1.00  1.010          C  
ATOM   9666  HA  PRO B 599       1.567 -26.487   1.863  1.00  0.800          H  
ATOM   9667 1HB  PRO B 599       3.490 -25.265   3.466  1.00  1.210          H  
ATOM   9668 2HB  PRO B 599       3.116 -26.997   3.547  1.00  1.210          H  
ATOM   9669 1HG  PRO B 599       5.367 -25.568   2.084  1.00  1.210          H  
ATOM   9670 2HG  PRO B 599       5.438 -27.048   3.050  1.00  1.210          H  
ATOM   9671 1HD  PRO B 599       5.330 -27.075   0.357  1.00  1.210          H  
ATOM   9672 2HD  PRO B 599       4.530 -28.382   1.293  1.00  1.210          H  
ATOM   9673  N   THR B 600       1.348 -23.969   1.820  1.00  0.850          N  
ATOM   9674  CA  THR B 600       0.992 -22.561   1.676  1.00  1.100          C  
ATOM   9675  C   THR B 600       0.986 -21.906   3.069  1.00  1.120          C  
ATOM   9676  O   THR B 600       1.240 -22.575   4.069  1.00  0.990          O  
ATOM   9677  CB  THR B 600      -0.381 -22.424   0.991  1.00  1.440          C  
ATOM   9678  OG1 THR B 600      -1.402 -22.952   1.852  1.00  1.440          O  
ATOM   9679  CG2 THR B 600      -0.372 -23.211  -0.336  1.00  1.440          C  
ATOM   9680  H   THR B 600       0.714 -24.530   2.366  1.00  1.020          H  
ATOM   9681  HA  THR B 600       1.740 -22.061   1.061  1.00  1.320          H  
ATOM   9682  HB  THR B 600      -0.588 -21.376   0.787  1.00  1.730          H  
ATOM   9683  HG1 THR B 600      -2.268 -22.697   1.510  1.00  1.730          H  
ATOM   9684 1HG2 THR B 600      -1.339 -23.113  -0.820  1.00  1.730          H  
ATOM   9685 2HG2 THR B 600       0.406 -22.805  -0.991  1.00  1.730          H  
ATOM   9686 3HG2 THR B 600      -0.170 -24.265  -0.151  1.00  1.730          H  
ATOM   9687  N   THR B 601       0.719 -20.595   3.150  1.00  1.380          N  
ATOM   9688  CA  THR B 601       0.745 -19.853   4.429  1.00  1.500          C  
ATOM   9689  C   THR B 601      -0.037 -20.546   5.542  1.00  1.420          C  
ATOM   9690  O   THR B 601       0.386 -20.592   6.703  1.00  1.520          O  
ATOM   9691  CB  THR B 601       0.186 -18.430   4.253  1.00  2.050          C  
ATOM   9692  OG1 THR B 601       0.930 -17.758   3.240  1.00  2.050          O  
ATOM   9693  CG2 THR B 601       0.304 -17.630   5.578  1.00  2.050          C  
ATOM   9694  H   THR B 601       0.481 -20.066   2.301  1.00  1.660          H  
ATOM   9695  HA  THR B 601       1.792 -19.779   4.751  1.00  1.800          H  
ATOM   9696  HB  THR B 601      -0.860 -18.483   3.949  1.00  2.460          H  
ATOM   9697  HG1 THR B 601       0.644 -18.108   2.363  1.00  2.460          H  
ATOM   9698 1HG2 THR B 601      -0.087 -16.626   5.424  1.00  2.460          H  
ATOM   9699 2HG2 THR B 601      -0.265 -18.113   6.369  1.00  2.460          H  
ATOM   9700 3HG2 THR B 601       1.348 -17.571   5.873  1.00  2.460          H  
ATOM   9701  N   ALA B 602      -1.204 -21.072   5.180  1.00  1.410          N  
ATOM   9702  CA  ALA B 602      -2.176 -21.712   6.065  1.00  1.500          C  
ATOM   9703  C   ALA B 602      -1.627 -22.907   6.831  1.00  1.470          C  
ATOM   9704  O   ALA B 602      -2.272 -23.397   7.757  1.00  1.760          O  
ATOM   9705  CB  ALA B 602      -3.365 -22.173   5.248  1.00  2.060          C  
ATOM   9706  H   ALA B 602      -1.455 -20.993   4.201  1.00  1.690          H  
ATOM   9707  HA  ALA B 602      -2.498 -20.968   6.795  1.00  1.800          H  
ATOM   9708 1HB  ALA B 602      -4.109 -22.611   5.912  1.00  2.480          H  
ATOM   9709 2HB  ALA B 602      -3.797 -21.321   4.723  1.00  2.480          H  
ATOM   9710 3HB  ALA B 602      -3.034 -22.918   4.523  1.00  2.480          H  
ATOM   9711  N   VAL B 603      -0.526 -23.471   6.371  1.00  1.240          N  
ATOM   9712  CA  VAL B 603       0.059 -24.629   7.009  1.00  1.230          C  
ATOM   9713  C   VAL B 603       1.514 -24.360   7.407  1.00  1.100          C  
ATOM   9714  O   VAL B 603       2.325 -25.283   7.438  1.00  1.100          O  
ATOM   9715  CB  VAL B 603      -0.059 -25.862   6.090  1.00  1.730          C  
ATOM   9716  CG1 VAL B 603      -1.529 -26.231   5.898  1.00  1.730          C  
ATOM   9717  CG2 VAL B 603       0.568 -25.571   4.768  1.00  1.730          C  
ATOM   9718  H   VAL B 603      -0.025 -23.032   5.594  1.00  1.490          H  
ATOM   9719  HA  VAL B 603      -0.501 -24.842   7.919  1.00  1.480          H  
ATOM   9720  HB  VAL B 603       0.433 -26.699   6.563  1.00  2.070          H  
ATOM   9721 1HG1 VAL B 603      -1.622 -27.104   5.269  1.00  2.070          H  
ATOM   9722 2HG1 VAL B 603      -1.977 -26.429   6.844  1.00  2.070          H  
ATOM   9723 3HG1 VAL B 603      -2.052 -25.404   5.429  1.00  2.070          H  
ATOM   9724 1HG2 VAL B 603       0.497 -26.435   4.126  1.00  2.070          H  
ATOM   9725 2HG2 VAL B 603       0.047 -24.741   4.310  1.00  2.070          H  
ATOM   9726 3HG2 VAL B 603       1.609 -25.312   4.914  1.00  2.070          H  
ATOM   9727  N   LEU B 604       1.856 -23.110   7.722  1.00  1.110          N  
ATOM   9728  CA  LEU B 604       3.239 -22.815   8.092  1.00  1.110          C  
ATOM   9729  C   LEU B 604       3.756 -23.760   9.174  1.00  1.100          C  
ATOM   9730  O   LEU B 604       3.094 -24.015  10.192  1.00  1.820          O  
ATOM   9731  CB  LEU B 604       3.403 -21.376   8.634  1.00  1.550          C  
ATOM   9732  CG  LEU B 604       4.914 -20.888   8.954  1.00  1.550          C  
ATOM   9733  CD1 LEU B 604       5.712 -20.712   7.666  1.00  1.550          C  
ATOM   9734  CD2 LEU B 604       4.882 -19.603   9.747  1.00  1.550          C  
ATOM   9735  H   LEU B 604       1.167 -22.351   7.646  1.00  1.330          H  
ATOM   9736  HA  LEU B 604       3.853 -22.941   7.203  1.00  1.330          H  
ATOM   9737 1HB  LEU B 604       2.966 -20.685   7.909  1.00  1.860          H  
ATOM   9738 2HB  LEU B 604       2.832 -21.295   9.566  1.00  1.860          H  
ATOM   9739  HG  LEU B 604       5.418 -21.640   9.555  1.00  1.860          H  
ATOM   9740 1HD1 LEU B 604       6.728 -20.394   7.916  1.00  1.860          H  
ATOM   9741 2HD1 LEU B 604       5.759 -21.644   7.118  1.00  1.860          H  
ATOM   9742 3HD1 LEU B 604       5.237 -19.952   7.044  1.00  1.860          H  
ATOM   9743 1HD2 LEU B 604       5.899 -19.281   9.990  1.00  1.860          H  
ATOM   9744 2HD2 LEU B 604       4.384 -18.818   9.182  1.00  1.860          H  
ATOM   9745 3HD2 LEU B 604       4.349 -19.792  10.653  1.00  1.860          H  
ATOM   9746  N   GLY B 605       4.959 -24.274   8.921  1.00  1.040          N  
ATOM   9747  CA  GLY B 605       5.650 -25.179   9.813  1.00  0.990          C  
ATOM   9748  C   GLY B 605       5.546 -26.613   9.329  1.00  0.920          C  
ATOM   9749  O   GLY B 605       6.305 -27.470   9.772  1.00  1.050          O  
ATOM   9750  H   GLY B 605       5.413 -24.057   8.043  1.00  1.250          H  
ATOM   9751 1HA  GLY B 605       6.698 -24.897   9.859  1.00  1.190          H  
ATOM   9752 2HA  GLY B 605       5.248 -25.082  10.818  1.00  1.190          H  
ATOM   9753  N   VAL B 606       4.642 -26.853   8.394  1.00  0.800          N  
ATOM   9754  CA  VAL B 606       4.435 -28.151   7.786  1.00  0.780          C  
ATOM   9755  C   VAL B 606       5.365 -28.270   6.570  1.00  0.760          C  
ATOM   9756  O   VAL B 606       5.498 -27.310   5.810  1.00  0.760          O  
ATOM   9757  CB  VAL B 606       2.957 -28.289   7.381  1.00  1.100          C  
ATOM   9758  CG1 VAL B 606       2.728 -29.538   6.708  1.00  1.100          C  
ATOM   9759  CG2 VAL B 606       2.069 -28.191   8.619  1.00  1.100          C  
ATOM   9760  H   VAL B 606       4.028 -26.094   8.081  1.00  0.960          H  
ATOM   9761  HA  VAL B 606       4.688 -28.933   8.505  1.00  0.940          H  
ATOM   9762  HB  VAL B 606       2.700 -27.504   6.688  1.00  1.320          H  
ATOM   9763 1HG1 VAL B 606       1.712 -29.586   6.477  1.00  1.320          H  
ATOM   9764 2HG1 VAL B 606       3.312 -29.594   5.802  1.00  1.320          H  
ATOM   9765 3HG1 VAL B 606       2.993 -30.361   7.354  1.00  1.320          H  
ATOM   9766 1HG2 VAL B 606       1.028 -28.269   8.332  1.00  1.320          H  
ATOM   9767 2HG2 VAL B 606       2.319 -28.987   9.288  1.00  1.320          H  
ATOM   9768 3HG2 VAL B 606       2.228 -27.234   9.114  1.00  1.320          H  
ATOM   9769  N   LYS B 607       6.063 -29.409   6.430  1.00  0.770          N  
ATOM   9770  CA  LYS B 607       6.965 -29.639   5.302  1.00  0.780          C  
ATOM   9771  C   LYS B 607       6.152 -29.936   4.047  1.00  0.730          C  
ATOM   9772  O   LYS B 607       6.428 -29.401   2.972  1.00  0.740          O  
ATOM   9773  CB  LYS B 607       7.928 -30.800   5.591  1.00  1.090          C  
ATOM   9774  CG  LYS B 607       8.952 -31.063   4.496  1.00  1.090          C  
ATOM   9775  CD  LYS B 607       9.931 -32.181   4.890  1.00  1.090          C  
ATOM   9776  CE  LYS B 607      10.954 -32.429   3.778  1.00  1.090          C  
ATOM   9777  NZ  LYS B 607      11.917 -33.521   4.120  1.00  1.090          N  
ATOM   9778  H   LYS B 607       5.923 -30.171   7.089  1.00  0.920          H  
ATOM   9779  HA  LYS B 607       7.543 -28.733   5.127  1.00  0.940          H  
ATOM   9780 1HB  LYS B 607       8.456 -30.616   6.529  1.00  1.310          H  
ATOM   9781 2HB  LYS B 607       7.364 -31.720   5.713  1.00  1.310          H  
ATOM   9782 1HG  LYS B 607       8.432 -31.357   3.580  1.00  1.310          H  
ATOM   9783 2HG  LYS B 607       9.508 -30.148   4.298  1.00  1.310          H  
ATOM   9784 1HD  LYS B 607      10.456 -31.908   5.810  1.00  1.310          H  
ATOM   9785 2HD  LYS B 607       9.371 -33.100   5.074  1.00  1.310          H  
ATOM   9786 1HE  LYS B 607      10.423 -32.701   2.866  1.00  1.310          H  
ATOM   9787 2HE  LYS B 607      11.513 -31.511   3.600  1.00  1.310          H  
ATOM   9788 1HZ  LYS B 607      12.570 -33.645   3.359  1.00  1.310          H  
ATOM   9789 2HZ  LYS B 607      12.425 -33.279   4.952  1.00  1.310          H  
ATOM   9790 3HZ  LYS B 607      11.418 -34.382   4.277  1.00  1.310          H  
ATOM   9791  N   LYS B 608       5.163 -30.817   4.190  1.00  0.700          N  
ATOM   9792  CA  LYS B 608       4.290 -31.165   3.063  1.00  0.690          C  
ATOM   9793  C   LYS B 608       2.894 -31.632   3.493  1.00  0.690          C  
ATOM   9794  O   LYS B 608       2.681 -32.066   4.635  1.00  0.710          O  
ATOM   9795  CB  LYS B 608       4.968 -32.199   2.150  1.00  0.970          C  
ATOM   9796  CG  LYS B 608       5.284 -33.531   2.796  1.00  0.970          C  
ATOM   9797  CD  LYS B 608       5.945 -34.504   1.821  1.00  0.970          C  
ATOM   9798  CE  LYS B 608       7.438 -34.264   1.630  1.00  0.970          C  
ATOM   9799  NZ  LYS B 608       8.043 -35.302   0.706  1.00  0.970          N  
ATOM   9800  H   LYS B 608       5.057 -31.244   5.115  1.00  0.840          H  
ATOM   9801  HA  LYS B 608       4.138 -30.269   2.467  1.00  0.830          H  
ATOM   9802 1HB  LYS B 608       4.317 -32.393   1.292  1.00  1.160          H  
ATOM   9803 2HB  LYS B 608       5.891 -31.773   1.765  1.00  1.160          H  
ATOM   9804 1HG  LYS B 608       5.957 -33.361   3.635  1.00  1.160          H  
ATOM   9805 2HG  LYS B 608       4.363 -33.976   3.168  1.00  1.160          H  
ATOM   9806 1HD  LYS B 608       5.832 -35.497   2.199  1.00  1.160          H  
ATOM   9807 2HD  LYS B 608       5.445 -34.449   0.854  1.00  1.160          H  
ATOM   9808 1HE  LYS B 608       7.605 -33.278   1.207  1.00  1.160          H  
ATOM   9809 2HE  LYS B 608       7.935 -34.322   2.601  1.00  1.160          H  
ATOM   9810 1HZ  LYS B 608       9.026 -35.133   0.592  1.00  1.160          H  
ATOM   9811 2HZ  LYS B 608       7.910 -36.273   1.062  1.00  1.160          H  
ATOM   9812 3HZ  LYS B 608       7.589 -35.247  -0.182  1.00  1.160          H  
ATOM   9813  N   ILE B 609       1.934 -31.544   2.556  1.00  0.660          N  
ATOM   9814  CA  ILE B 609       0.566 -31.994   2.818  1.00  0.660          C  
ATOM   9815  C   ILE B 609       0.270 -33.306   2.100  1.00  0.650          C  
ATOM   9816  O   ILE B 609       0.456 -33.446   0.884  1.00  0.640          O  
ATOM   9817  CB  ILE B 609      -0.465 -30.921   2.390  1.00  0.920          C  
ATOM   9818  CG1 ILE B 609      -0.126 -29.543   3.042  1.00  0.920          C  
ATOM   9819  CG2 ILE B 609      -1.881 -31.385   2.811  1.00  0.920          C  
ATOM   9820  CD1 ILE B 609      -0.150 -29.539   4.531  1.00  0.920          C  
ATOM   9821  H   ILE B 609       2.157 -31.149   1.634  1.00  0.790          H  
ATOM   9822  HA  ILE B 609       0.453 -32.198   3.882  1.00  0.790          H  
ATOM   9823  HB  ILE B 609      -0.423 -30.786   1.318  1.00  1.110          H  
ATOM   9824 1HG1 ILE B 609       0.879 -29.267   2.725  1.00  1.110          H  
ATOM   9825 2HG1 ILE B 609      -0.819 -28.783   2.680  1.00  1.110          H  
ATOM   9826 1HG2 ILE B 609      -2.607 -30.637   2.512  1.00  1.110          H  
ATOM   9827 2HG2 ILE B 609      -2.119 -32.318   2.347  1.00  1.110          H  
ATOM   9828 3HG2 ILE B 609      -1.929 -31.527   3.888  1.00  1.110          H  
ATOM   9829 1HD1 ILE B 609       0.138 -28.574   4.895  1.00  1.110          H  
ATOM   9830 2HD1 ILE B 609      -1.136 -29.770   4.914  1.00  1.110          H  
ATOM   9831 3HD1 ILE B 609       0.540 -30.266   4.881  1.00  1.110          H  
ATOM   9832  N   ILE B 610      -0.183 -34.281   2.886  1.00  0.660          N  
ATOM   9833  CA  ILE B 610      -0.483 -35.632   2.438  1.00  0.650          C  
ATOM   9834  C   ILE B 610      -1.970 -35.944   2.596  1.00  0.650          C  
ATOM   9835  O   ILE B 610      -2.531 -35.673   3.645  1.00  0.680          O  
ATOM   9836  CB  ILE B 610       0.350 -36.609   3.293  1.00  0.910          C  
ATOM   9837  CG1 ILE B 610       1.829 -36.249   3.187  1.00  0.910          C  
ATOM   9838  CG2 ILE B 610       0.100 -38.069   2.977  1.00  0.910          C  
ATOM   9839  CD1 ILE B 610       2.450 -36.302   1.816  1.00  0.910          C  
ATOM   9840  H   ILE B 610      -0.324 -34.069   3.882  1.00  0.790          H  
ATOM   9841  HA  ILE B 610      -0.207 -35.713   1.396  1.00  0.780          H  
ATOM   9842  HB  ILE B 610       0.079 -36.447   4.339  1.00  1.100          H  
ATOM   9843 1HG1 ILE B 610       1.973 -35.244   3.573  1.00  1.100          H  
ATOM   9844 2HG1 ILE B 610       2.357 -36.936   3.823  1.00  1.100          H  
ATOM   9845 1HG2 ILE B 610       0.696 -38.678   3.645  1.00  1.100          H  
ATOM   9846 2HG2 ILE B 610      -0.943 -38.303   3.131  1.00  1.100          H  
ATOM   9847 3HG2 ILE B 610       0.365 -38.285   1.962  1.00  1.100          H  
ATOM   9848 1HD1 ILE B 610       3.491 -36.044   1.897  1.00  1.100          H  
ATOM   9849 2HD1 ILE B 610       2.370 -37.282   1.397  1.00  1.100          H  
ATOM   9850 3HD1 ILE B 610       1.974 -35.603   1.163  1.00  1.100          H  
ATOM   9851  N   PRO B 611      -2.683 -36.476   1.605  1.00  0.640          N  
ATOM   9852  CA  PRO B 611      -4.084 -36.811   1.762  1.00  0.670          C  
ATOM   9853  C   PRO B 611      -4.192 -38.003   2.720  1.00  0.690          C  
ATOM   9854  O   PRO B 611      -3.276 -38.818   2.783  1.00  0.690          O  
ATOM   9855  CB  PRO B 611      -4.508 -37.123   0.333  1.00  1.010          C  
ATOM   9856  CG  PRO B 611      -3.245 -37.587  -0.364  1.00  1.010          C  
ATOM   9857  CD  PRO B 611      -2.101 -36.818   0.299  1.00  1.010          C  
ATOM   9858  HA  PRO B 611      -4.632 -35.943   2.154  1.00  0.800          H  
ATOM   9859 1HB  PRO B 611      -5.279 -37.867   0.367  1.00  1.210          H  
ATOM   9860 2HB  PRO B 611      -4.958 -36.235  -0.132  1.00  1.210          H  
ATOM   9861 1HG  PRO B 611      -3.164 -38.656  -0.234  1.00  1.210          H  
ATOM   9862 2HG  PRO B 611      -3.309 -37.408  -1.454  1.00  1.210          H  
ATOM   9863 1HD  PRO B 611      -1.250 -37.498   0.409  1.00  1.210          H  
ATOM   9864 2HD  PRO B 611      -1.840 -35.933  -0.269  1.00  1.210          H  
ATOM   9865  N   ASP B 612      -5.301 -38.121   3.446  1.00  0.710          N  
ATOM   9866  CA  ASP B 612      -5.531 -39.262   4.336  1.00  0.740          C  
ATOM   9867  C   ASP B 612      -5.919 -40.541   3.568  1.00  0.730          C  
ATOM   9868  O   ASP B 612      -6.949 -40.581   2.898  1.00  0.720          O  
ATOM   9869  CB  ASP B 612      -6.597 -38.891   5.392  1.00  1.020          C  
ATOM   9870  CG  ASP B 612      -6.846 -39.962   6.473  1.00  1.020          C  
ATOM   9871  OD1 ASP B 612      -6.864 -41.125   6.145  1.00  1.020          O  
ATOM   9872  OD2 ASP B 612      -6.931 -39.621   7.644  1.00  1.020          O  
ATOM   9873  H   ASP B 612      -6.014 -37.390   3.429  1.00  0.850          H  
ATOM   9874  HA  ASP B 612      -4.598 -39.464   4.859  1.00  0.890          H  
ATOM   9875 1HB  ASP B 612      -6.300 -37.958   5.888  1.00  1.230          H  
ATOM   9876 2HB  ASP B 612      -7.537 -38.693   4.892  1.00  1.230          H  
ATOM   9877  N   PHE B 613      -5.081 -41.578   3.675  1.00  0.760          N  
ATOM   9878  CA  PHE B 613      -5.260 -42.849   2.967  1.00  0.770          C  
ATOM   9879  C   PHE B 613      -5.895 -43.955   3.807  1.00  0.830          C  
ATOM   9880  O   PHE B 613      -5.794 -45.138   3.446  1.00  0.850          O  
ATOM   9881  CB  PHE B 613      -3.917 -43.390   2.467  1.00  1.070          C  
ATOM   9882  CG  PHE B 613      -3.289 -42.592   1.407  1.00  1.070          C  
ATOM   9883  CD1 PHE B 613      -2.310 -41.670   1.703  1.00  1.070          C  
ATOM   9884  CD2 PHE B 613      -3.659 -42.772   0.096  1.00  1.070          C  
ATOM   9885  CE1 PHE B 613      -1.730 -40.949   0.714  1.00  1.070          C  
ATOM   9886  CE2 PHE B 613      -3.070 -42.055  -0.888  1.00  1.070          C  
ATOM   9887  CZ  PHE B 613      -2.112 -41.140  -0.581  1.00  1.070          C  
ATOM   9888  H   PHE B 613      -4.263 -41.459   4.252  1.00  0.910          H  
ATOM   9889  HA  PHE B 613      -5.902 -42.661   2.113  1.00  0.920          H  
ATOM   9890 1HB  PHE B 613      -3.216 -43.450   3.302  1.00  1.290          H  
ATOM   9891 2HB  PHE B 613      -4.052 -44.403   2.085  1.00  1.290          H  
ATOM   9892  HD1 PHE B 613      -2.003 -41.511   2.734  1.00  1.290          H  
ATOM   9893  HD2 PHE B 613      -4.427 -43.506  -0.150  1.00  1.290          H  
ATOM   9894  HE1 PHE B 613      -0.970 -40.215   0.955  1.00  1.290          H  
ATOM   9895  HE2 PHE B 613      -3.356 -42.204  -1.907  1.00  1.290          H  
ATOM   9896  HZ  PHE B 613      -1.647 -40.555  -1.373  1.00  1.290          H  
ATOM   9897  N   SER B 614      -6.611 -43.594   4.879  1.00  0.870          N  
ATOM   9898  CA  SER B 614      -7.264 -44.594   5.725  1.00  0.920          C  
ATOM   9899  C   SER B 614      -8.172 -45.475   4.898  1.00  0.900          C  
ATOM   9900  O   SER B 614      -8.222 -46.678   5.109  1.00  0.950          O  
ATOM   9901  CB  SER B 614      -8.084 -43.947   6.825  1.00  1.270          C  
ATOM   9902  OG  SER B 614      -7.268 -43.272   7.731  1.00  1.270          O  
ATOM   9903  H   SER B 614      -6.680 -42.604   5.155  1.00  1.040          H  
ATOM   9904  HA  SER B 614      -6.496 -45.217   6.185  1.00  1.100          H  
ATOM   9905 1HB  SER B 614      -8.799 -43.249   6.388  1.00  1.520          H  
ATOM   9906 2HB  SER B 614      -8.655 -44.719   7.345  1.00  1.520          H  
ATOM   9907  HG  SER B 614      -7.074 -42.416   7.302  1.00  1.520          H  
ATOM   9908  N   TRP B 615      -8.836 -44.912   3.888  1.00  0.840          N  
ATOM   9909  CA  TRP B 615      -9.724 -45.699   3.047  1.00  0.820          C  
ATOM   9910  C   TRP B 615      -9.025 -46.950   2.509  1.00  0.820          C  
ATOM   9911  O   TRP B 615      -9.645 -48.017   2.430  1.00  0.860          O  
ATOM   9912  CB  TRP B 615     -10.279 -44.863   1.881  1.00  1.160          C  
ATOM   9913  CG  TRP B 615     -11.264 -45.622   1.022  1.00  1.160          C  
ATOM   9914  CD1 TRP B 615     -11.122 -46.026  -0.277  1.00  1.160          C  
ATOM   9915  CD2 TRP B 615     -12.560 -46.112   1.447  1.00  1.160          C  
ATOM   9916  NE1 TRP B 615     -12.255 -46.716  -0.678  1.00  1.160          N  
ATOM   9917  CE2 TRP B 615     -13.127 -46.775   0.357  1.00  1.160          C  
ATOM   9918  CE3 TRP B 615     -13.272 -46.054   2.656  1.00  1.160          C  
ATOM   9919  CZ2 TRP B 615     -14.369 -47.369   0.429  1.00  1.160          C  
ATOM   9920  CZ3 TRP B 615     -14.517 -46.663   2.725  1.00  1.160          C  
ATOM   9921  CH2 TRP B 615     -15.053 -47.299   1.641  1.00  1.160          C  
ATOM   9922  H   TRP B 615      -8.751 -43.914   3.743  1.00  1.010          H  
ATOM   9923  HA  TRP B 615     -10.560 -46.028   3.664  1.00  0.980          H  
ATOM   9924 1HB  TRP B 615     -10.775 -43.972   2.266  1.00  1.390          H  
ATOM   9925 2HB  TRP B 615      -9.456 -44.535   1.245  1.00  1.390          H  
ATOM   9926  HD1 TRP B 615     -10.254 -45.838  -0.900  1.00  1.390          H  
ATOM   9927  HE1 TRP B 615     -12.463 -47.162  -1.608  1.00  1.390          H  
ATOM   9928  HE3 TRP B 615     -12.860 -45.551   3.532  1.00  1.390          H  
ATOM   9929  HZ2 TRP B 615     -14.804 -47.887  -0.430  1.00  1.390          H  
ATOM   9930  HZ3 TRP B 615     -15.060 -46.616   3.669  1.00  1.390          H  
ATOM   9931  HH2 TRP B 615     -16.033 -47.763   1.730  1.00  1.390          H  
ATOM   9932  N   ILE B 616      -7.747 -46.812   2.101  1.00  0.820          N  
ATOM   9933  CA  ILE B 616      -7.045 -47.935   1.512  1.00  0.830          C  
ATOM   9934  C   ILE B 616      -6.736 -48.942   2.600  1.00  0.890          C  
ATOM   9935  O   ILE B 616      -6.911 -50.142   2.393  1.00  0.920          O  
ATOM   9936  CB  ILE B 616      -5.718 -47.509   0.844  1.00  1.160          C  
ATOM   9937  CG1 ILE B 616      -5.975 -46.461  -0.264  1.00  1.160          C  
ATOM   9938  CG2 ILE B 616      -5.000 -48.756   0.248  1.00  1.160          C  
ATOM   9939  CD1 ILE B 616      -6.953 -46.845  -1.334  1.00  1.160          C  
ATOM   9940  H   ILE B 616      -7.246 -45.941   2.249  1.00  0.980          H  
ATOM   9941  HA  ILE B 616      -7.685 -48.423   0.788  1.00  1.000          H  
ATOM   9942  HB  ILE B 616      -5.073 -47.040   1.588  1.00  1.390          H  
ATOM   9943 1HG1 ILE B 616      -6.317 -45.540   0.202  1.00  1.390          H  
ATOM   9944 2HG1 ILE B 616      -5.022 -46.263  -0.752  1.00  1.390          H  
ATOM   9945 1HG2 ILE B 616      -4.067 -48.459  -0.218  1.00  1.390          H  
ATOM   9946 2HG2 ILE B 616      -4.788 -49.482   1.030  1.00  1.390          H  
ATOM   9947 3HG2 ILE B 616      -5.629 -49.216  -0.488  1.00  1.390          H  
ATOM   9948 1HD1 ILE B 616      -6.989 -46.037  -2.027  1.00  1.390          H  
ATOM   9949 2HD1 ILE B 616      -6.645 -47.734  -1.843  1.00  1.390          H  
ATOM   9950 3HD1 ILE B 616      -7.937 -47.006  -0.913  1.00  1.390          H  
ATOM   9951  N   GLN B 617      -6.250 -48.484   3.755  1.00  0.930          N  
ATOM   9952  CA  GLN B 617      -5.967 -49.449   4.817  1.00  1.000          C  
ATOM   9953  C   GLN B 617      -7.247 -50.198   5.238  1.00  1.000          C  
ATOM   9954  O   GLN B 617      -7.247 -51.422   5.377  1.00  1.050          O  
ATOM   9955  CB  GLN B 617      -5.358 -48.809   6.070  1.00  1.370          C  
ATOM   9956  CG  GLN B 617      -4.999 -49.878   7.128  1.00  1.370          C  
ATOM   9957  CD  GLN B 617      -4.485 -49.362   8.456  1.00  1.370          C  
ATOM   9958  OE1 GLN B 617      -5.216 -48.693   9.195  1.00  1.370          O  
ATOM   9959  NE2 GLN B 617      -3.230 -49.670   8.773  1.00  1.370          N  
ATOM   9960  H   GLN B 617      -6.094 -47.472   3.859  1.00  1.120          H  
ATOM   9961  HA  GLN B 617      -5.253 -50.176   4.433  1.00  1.200          H  
ATOM   9962 1HB  GLN B 617      -4.448 -48.272   5.799  1.00  1.650          H  
ATOM   9963 2HB  GLN B 617      -6.060 -48.092   6.501  1.00  1.650          H  
ATOM   9964 1HG  GLN B 617      -5.882 -50.468   7.349  1.00  1.650          H  
ATOM   9965 2HG  GLN B 617      -4.226 -50.524   6.700  1.00  1.650          H  
ATOM   9966 1HE2 GLN B 617      -2.841 -49.366   9.642  1.00  1.650          H  
ATOM   9967 2HE2 GLN B 617      -2.639 -50.176   8.101  1.00  1.650          H  
ATOM   9968  N   GLU B 618      -8.353 -49.466   5.408  1.00  0.960          N  
ATOM   9969  CA  GLU B 618      -9.621 -50.035   5.870  1.00  0.970          C  
ATOM   9970  C   GLU B 618     -10.143 -51.108   4.931  1.00  0.970          C  
ATOM   9971  O   GLU B 618     -10.659 -52.138   5.372  1.00  1.030          O  
ATOM   9972  CB  GLU B 618     -10.681 -48.931   6.004  1.00  1.350          C  
ATOM   9973  CG  GLU B 618     -10.473 -47.954   7.172  1.00  1.350          C  
ATOM   9974  CD  GLU B 618     -11.454 -46.804   7.149  1.00  1.350          C  
ATOM   9975  OE1 GLU B 618     -12.133 -46.655   6.158  1.00  1.350          O  
ATOM   9976  OE2 GLU B 618     -11.528 -46.085   8.116  1.00  1.350          O  
ATOM   9977  H   GLU B 618      -8.300 -48.460   5.254  1.00  1.150          H  
ATOM   9978  HA  GLU B 618      -9.456 -50.483   6.848  1.00  1.160          H  
ATOM   9979 1HB  GLU B 618     -10.693 -48.341   5.085  1.00  1.620          H  
ATOM   9980 2HB  GLU B 618     -11.665 -49.384   6.111  1.00  1.620          H  
ATOM   9981 1HG  GLU B 618     -10.595 -48.500   8.107  1.00  1.620          H  
ATOM   9982 2HG  GLU B 618      -9.458 -47.569   7.143  1.00  1.620          H  
ATOM   9983  N   ASN B 619      -9.960 -50.891   3.636  1.00  0.930          N  
ATOM   9984  CA  ASN B 619     -10.394 -51.813   2.608  1.00  0.930          C  
ATOM   9985  C   ASN B 619      -9.251 -52.637   2.040  1.00  0.960          C  
ATOM   9986  O   ASN B 619      -9.430 -53.277   1.000  1.00  0.970          O  
ATOM   9987  CB  ASN B 619     -11.105 -51.047   1.517  1.00  1.300          C  
ATOM   9988  CG  ASN B 619     -12.390 -50.515   2.024  1.00  1.300          C  
ATOM   9989  OD1 ASN B 619     -13.427 -51.197   2.032  1.00  1.300          O  
ATOM   9990  ND2 ASN B 619     -12.332 -49.320   2.504  1.00  1.300          N  
ATOM   9991  H   ASN B 619      -9.581 -49.982   3.353  1.00  1.120          H  
ATOM   9992  HA  ASN B 619     -11.102 -52.511   3.052  1.00  1.120          H  
ATOM   9993 1HB  ASN B 619     -10.478 -50.216   1.180  1.00  1.560          H  
ATOM   9994 2HB  ASN B 619     -11.292 -51.695   0.662  1.00  1.560          H  
ATOM   9995 1HD2 ASN B 619     -13.144 -48.895   2.909  1.00  1.560          H  
ATOM   9996 2HD2 ASN B 619     -11.444 -48.821   2.496  1.00  1.560          H  
ATOM   9997  N   GLN B 620      -8.118 -52.708   2.757  1.00  0.990          N  
ATOM   9998  CA  GLN B 620      -6.925 -53.401   2.289  1.00  1.060          C  
ATOM   9999  C   GLN B 620      -7.179 -54.821   1.832  1.00  1.070          C  
ATOM  10000  O   GLN B 620      -6.527 -55.298   0.905  1.00  1.030          O  
ATOM  10001  CB  GLN B 620      -5.831 -53.389   3.348  1.00  1.460          C  
ATOM  10002  CG  GLN B 620      -4.597 -54.047   2.877  1.00  1.460          C  
ATOM  10003  CD  GLN B 620      -3.426 -53.878   3.755  1.00  1.460          C  
ATOM  10004  OE1 GLN B 620      -2.673 -52.913   3.563  1.00  1.460          O  
ATOM  10005  NE2 GLN B 620      -3.244 -54.779   4.720  1.00  1.460          N  
ATOM  10006  H   GLN B 620      -8.040 -52.193   3.641  1.00  1.190          H  
ATOM  10007  HA  GLN B 620      -6.538 -52.839   1.444  1.00  1.270          H  
ATOM  10008 1HB  GLN B 620      -5.589 -52.363   3.598  1.00  1.750          H  
ATOM  10009 2HB  GLN B 620      -6.183 -53.877   4.258  1.00  1.750          H  
ATOM  10010 1HG  GLN B 620      -4.766 -55.115   2.760  1.00  1.750          H  
ATOM  10011 2HG  GLN B 620      -4.371 -53.590   1.928  1.00  1.750          H  
ATOM  10012 1HE2 GLN B 620      -2.467 -54.703   5.350  1.00  1.750          H  
ATOM  10013 2HE2 GLN B 620      -3.890 -55.541   4.828  1.00  1.750          H  
ATOM  10014  N   ALA B 621      -8.124 -55.515   2.458  1.00  1.130          N  
ATOM  10015  CA  ALA B 621      -8.448 -56.897   2.116  1.00  1.180          C  
ATOM  10016  C   ALA B 621      -8.872 -57.049   0.648  1.00  1.130          C  
ATOM  10017  O   ALA B 621      -8.835 -58.154   0.102  1.00  1.160          O  
ATOM  10018  CB  ALA B 621      -9.565 -57.400   3.010  1.00  1.630          C  
ATOM  10019  H   ALA B 621      -8.617 -55.080   3.228  1.00  1.360          H  
ATOM  10020  HA  ALA B 621      -7.556 -57.501   2.275  1.00  1.420          H  
ATOM  10021 1HB  ALA B 621      -9.781 -58.440   2.767  1.00  1.960          H  
ATOM  10022 2HB  ALA B 621      -9.259 -57.324   4.051  1.00  1.960          H  
ATOM  10023 3HB  ALA B 621     -10.456 -56.796   2.847  1.00  1.960          H  
ATOM  10024  N   ARG B 622      -9.351 -55.961   0.036  1.00  1.070          N  
ATOM  10025  CA  ARG B 622      -9.801 -55.966  -1.344  1.00  1.030          C  
ATOM  10026  C   ARG B 622      -8.832 -55.280  -2.306  1.00  0.970          C  
ATOM  10027  O   ARG B 622      -9.150 -55.135  -3.491  1.00  0.950          O  
ATOM  10028  CB  ARG B 622     -11.134 -55.254  -1.478  1.00  1.460          C  
ATOM  10029  CG  ARG B 622     -12.336 -55.926  -0.874  1.00  1.460          C  
ATOM  10030  CD  ARG B 622     -13.531 -55.040  -1.007  1.00  1.460          C  
ATOM  10031  NE  ARG B 622     -14.766 -55.690  -0.584  1.00  1.460          N  
ATOM  10032  CZ  ARG B 622     -15.201 -55.827   0.688  1.00  1.460          C  
ATOM  10033  NH1 ARG B 622     -14.503 -55.352   1.705  1.00  1.460          N  
ATOM  10034  NH2 ARG B 622     -16.348 -56.448   0.902  1.00  1.460          N  
ATOM  10035  H   ARG B 622      -9.352 -55.070   0.535  1.00  1.280          H  
ATOM  10036  HA  ARG B 622      -9.925 -57.001  -1.660  1.00  1.240          H  
ATOM  10037 1HB  ARG B 622     -11.048 -54.268  -1.022  1.00  1.750          H  
ATOM  10038 2HB  ARG B 622     -11.344 -55.101  -2.518  1.00  1.750          H  
ATOM  10039 1HG  ARG B 622     -12.535 -56.855  -1.407  1.00  1.750          H  
ATOM  10040 2HG  ARG B 622     -12.149 -56.138   0.176  1.00  1.750          H  
ATOM  10041 1HD  ARG B 622     -13.392 -54.133  -0.420  1.00  1.750          H  
ATOM  10042 2HD  ARG B 622     -13.641 -54.768  -2.061  1.00  1.750          H  
ATOM  10043  HE  ARG B 622     -15.364 -56.083  -1.324  1.00  1.750          H  
ATOM  10044 1HH1 ARG B 622     -13.631 -54.878   1.541  1.00  1.750          H  
ATOM  10045 2HH1 ARG B 622     -14.845 -55.459   2.649  1.00  1.750          H  
ATOM  10046 1HH2 ARG B 622     -16.877 -56.808   0.113  1.00  1.750          H  
ATOM  10047 2HH2 ARG B 622     -16.697 -56.564   1.840  1.00  1.750          H  
ATOM  10048  N   VAL B 623      -7.673 -54.841  -1.822  1.00  0.930          N  
ATOM  10049  CA  VAL B 623      -6.746 -54.114  -2.681  1.00  0.860          C  
ATOM  10050  C   VAL B 623      -5.945 -55.065  -3.543  1.00  0.880          C  
ATOM  10051  O   VAL B 623      -5.464 -56.101  -3.090  1.00  0.950          O  
ATOM  10052  CB  VAL B 623      -5.871 -53.146  -1.858  1.00  1.230          C  
ATOM  10053  CG1 VAL B 623      -4.803 -52.471  -2.738  1.00  1.230          C  
ATOM  10054  CG2 VAL B 623      -6.782 -52.058  -1.271  1.00  1.230          C  
ATOM  10055  H   VAL B 623      -7.417 -55.031  -0.848  1.00  1.120          H  
ATOM  10056  HA  VAL B 623      -7.318 -53.494  -3.356  1.00  1.030          H  
ATOM  10057  HB  VAL B 623      -5.391 -53.691  -1.060  1.00  1.480          H  
ATOM  10058 1HG1 VAL B 623      -4.209 -51.787  -2.135  1.00  1.480          H  
ATOM  10059 2HG1 VAL B 623      -4.151 -53.211  -3.171  1.00  1.480          H  
ATOM  10060 3HG1 VAL B 623      -5.297 -51.928  -3.534  1.00  1.480          H  
ATOM  10061 1HG2 VAL B 623      -6.194 -51.383  -0.673  1.00  1.480          H  
ATOM  10062 2HG2 VAL B 623      -7.257 -51.515  -2.076  1.00  1.480          H  
ATOM  10063 3HG2 VAL B 623      -7.547 -52.517  -0.653  1.00  1.480          H  
ATOM  10064  N   LYS B 624      -5.889 -54.743  -4.826  1.00  0.860          N  
ATOM  10065  CA  LYS B 624      -5.195 -55.562  -5.795  1.00  0.910          C  
ATOM  10066  C   LYS B 624      -3.874 -54.976  -6.307  1.00  0.890          C  
ATOM  10067  O   LYS B 624      -2.947 -55.734  -6.589  1.00  0.950          O  
ATOM  10068  CB  LYS B 624      -6.127 -55.833  -6.956  1.00  1.250          C  
ATOM  10069  CG  LYS B 624      -7.417 -56.576  -6.633  1.00  1.250          C  
ATOM  10070  CD  LYS B 624      -7.174 -57.978  -6.061  1.00  1.250          C  
ATOM  10071  CE  LYS B 624      -8.483 -58.744  -5.936  1.00  1.250          C  
ATOM  10072  NZ  LYS B 624      -8.315 -60.074  -5.280  1.00  1.250          N  
ATOM  10073  H   LYS B 624      -6.349 -53.886  -5.129  1.00  1.030          H  
ATOM  10074  HA  LYS B 624      -4.946 -56.507  -5.318  1.00  1.090          H  
ATOM  10075 1HB  LYS B 624      -6.421 -54.882  -7.369  1.00  1.500          H  
ATOM  10076 2HB  LYS B 624      -5.619 -56.379  -7.693  1.00  1.500          H  
ATOM  10077 1HG  LYS B 624      -7.999 -55.992  -5.917  1.00  1.500          H  
ATOM  10078 2HG  LYS B 624      -7.995 -56.677  -7.543  1.00  1.500          H  
ATOM  10079 1HD  LYS B 624      -6.487 -58.529  -6.705  1.00  1.500          H  
ATOM  10080 2HD  LYS B 624      -6.739 -57.900  -5.065  1.00  1.500          H  
ATOM  10081 1HE  LYS B 624      -9.190 -58.147  -5.355  1.00  1.500          H  
ATOM  10082 2HE  LYS B 624      -8.888 -58.901  -6.930  1.00  1.500          H  
ATOM  10083 1HZ  LYS B 624      -9.221 -60.526  -5.236  1.00  1.500          H  
ATOM  10084 2HZ  LYS B 624      -7.677 -60.646  -5.815  1.00  1.500          H  
ATOM  10085 3HZ  LYS B 624      -7.953 -59.945  -4.344  1.00  1.500          H  
ATOM  10086  N   GLY B 625      -3.762 -53.648  -6.417  1.00  0.810          N  
ATOM  10087  CA  GLY B 625      -2.519 -53.053  -6.932  1.00  0.790          C  
ATOM  10088  C   GLY B 625      -2.567 -51.528  -7.054  1.00  0.750          C  
ATOM  10089  O   GLY B 625      -3.639 -50.913  -6.928  1.00  0.740          O  
ATOM  10090  H   GLY B 625      -4.552 -53.059  -6.192  1.00  0.970          H  
ATOM  10091 1HA  GLY B 625      -1.685 -53.335  -6.289  1.00  0.950          H  
ATOM  10092 2HA  GLY B 625      -2.302 -53.480  -7.911  1.00  0.950          H  
ATOM  10093  N   ILE B 626      -1.375 -50.940  -7.262  1.00  0.720          N  
ATOM  10094  CA  ILE B 626      -1.156 -49.494  -7.363  1.00  0.690          C  
ATOM  10095  C   ILE B 626      -0.505 -49.077  -8.694  1.00  0.660          C  
ATOM  10096  O   ILE B 626       0.520 -49.620  -9.085  1.00  0.670          O  
ATOM  10097  CB  ILE B 626      -0.246 -49.068  -6.185  1.00  0.980          C  
ATOM  10098  CG1 ILE B 626      -0.948 -49.436  -4.834  1.00  0.980          C  
ATOM  10099  CG2 ILE B 626       0.074 -47.537  -6.257  1.00  0.980          C  
ATOM  10100  CD1 ILE B 626      -0.088 -49.380  -3.651  1.00  0.980          C  
ATOM  10101  H   ILE B 626      -0.541 -51.542  -7.317  1.00  0.860          H  
ATOM  10102  HA  ILE B 626      -2.116 -48.989  -7.280  1.00  0.830          H  
ATOM  10103  HB  ILE B 626       0.673 -49.640  -6.234  1.00  1.170          H  
ATOM  10104 1HG1 ILE B 626      -1.746 -48.759  -4.672  1.00  1.170          H  
ATOM  10105 2HG1 ILE B 626      -1.341 -50.437  -4.887  1.00  1.170          H  
ATOM  10106 1HG2 ILE B 626       0.719 -47.250  -5.440  1.00  1.170          H  
ATOM  10107 2HG2 ILE B 626       0.581 -47.308  -7.191  1.00  1.170          H  
ATOM  10108 3HG2 ILE B 626      -0.858 -46.963  -6.202  1.00  1.170          H  
ATOM  10109 1HD1 ILE B 626      -0.672 -49.646  -2.768  1.00  1.170          H  
ATOM  10110 2HD1 ILE B 626       0.733 -50.091  -3.778  1.00  1.170          H  
ATOM  10111 3HD1 ILE B 626       0.304 -48.390  -3.533  1.00  1.170          H  
ATOM  10112  N   PHE B 627      -1.096 -48.111  -9.380  1.00  0.640          N  
ATOM  10113  CA  PHE B 627      -0.584 -47.609 -10.657  1.00  0.630          C  
ATOM  10114  C   PHE B 627      -0.140 -46.150 -10.586  1.00  0.610          C  
ATOM  10115  O   PHE B 627      -0.906 -45.281 -10.150  1.00  0.600          O  
ATOM  10116  CB  PHE B 627      -1.663 -47.755 -11.707  1.00  0.890          C  
ATOM  10117  CG  PHE B 627      -1.959 -49.163 -12.087  1.00  0.890          C  
ATOM  10118  CD1 PHE B 627      -2.780 -49.975 -11.308  1.00  0.890          C  
ATOM  10119  CD2 PHE B 627      -1.424 -49.678 -13.247  1.00  0.890          C  
ATOM  10120  CE1 PHE B 627      -3.014 -51.267 -11.689  1.00  0.890          C  
ATOM  10121  CE2 PHE B 627      -1.669 -50.968 -13.615  1.00  0.890          C  
ATOM  10122  CZ  PHE B 627      -2.450 -51.752 -12.838  1.00  0.890          C  
ATOM  10123  H   PHE B 627      -1.950 -47.702  -8.998  1.00  0.770          H  
ATOM  10124  HA  PHE B 627       0.276 -48.212 -10.948  1.00  0.760          H  
ATOM  10125 1HB  PHE B 627      -2.546 -47.340 -11.287  1.00  1.060          H  
ATOM  10126 2HB  PHE B 627      -1.409 -47.190 -12.599  1.00  1.060          H  
ATOM  10127  HD1 PHE B 627      -3.224 -49.576 -10.391  1.00  1.060          H  
ATOM  10128  HD2 PHE B 627      -0.783 -49.045 -13.866  1.00  1.060          H  
ATOM  10129  HE1 PHE B 627      -3.639 -51.908 -11.086  1.00  1.060          H  
ATOM  10130  HE2 PHE B 627      -1.234 -51.370 -14.519  1.00  1.060          H  
ATOM  10131  HZ  PHE B 627      -2.626 -52.769 -13.134  1.00  1.060          H  
ATOM  10132  N   ILE B 628       1.097 -45.877 -11.011  1.00  0.610          N  
ATOM  10133  CA  ILE B 628       1.617 -44.500 -10.946  1.00  0.610          C  
ATOM  10134  C   ILE B 628       1.994 -43.922 -12.318  1.00  0.620          C  
ATOM  10135  O   ILE B 628       2.995 -44.331 -12.920  1.00  0.660          O  
ATOM  10136  CB  ILE B 628       2.840 -44.432  -9.991  1.00  0.850          C  
ATOM  10137  CG1 ILE B 628       2.486 -45.012  -8.570  1.00  0.850          C  
ATOM  10138  CG2 ILE B 628       3.345 -42.987  -9.883  1.00  0.850          C  
ATOM  10139  CD1 ILE B 628       1.406 -44.270  -7.782  1.00  0.850          C  
ATOM  10140  H   ILE B 628       1.649 -46.654 -11.395  1.00  0.730          H  
ATOM  10141  HA  ILE B 628       0.840 -43.855 -10.545  1.00  0.730          H  
ATOM  10142  HB  ILE B 628       3.641 -45.049 -10.390  1.00  1.020          H  
ATOM  10143 1HG1 ILE B 628       2.155 -46.036  -8.700  1.00  1.020          H  
ATOM  10144 2HG1 ILE B 628       3.388 -45.022  -7.977  1.00  1.020          H  
ATOM  10145 1HG2 ILE B 628       4.209 -42.939  -9.239  1.00  1.020          H  
ATOM  10146 2HG2 ILE B 628       3.627 -42.647 -10.864  1.00  1.020          H  
ATOM  10147 3HG2 ILE B 628       2.573 -42.330  -9.489  1.00  1.020          H  
ATOM  10148 1HD1 ILE B 628       1.250 -44.764  -6.851  1.00  1.020          H  
ATOM  10149 2HD1 ILE B 628       1.706 -43.243  -7.585  1.00  1.020          H  
ATOM  10150 3HD1 ILE B 628       0.479 -44.274  -8.321  1.00  1.020          H  
ATOM  10151  N   GLY B 629       1.229 -42.904 -12.761  1.00  0.620          N  
ATOM  10152  CA  GLY B 629       1.381 -42.268 -14.078  1.00  0.680          C  
ATOM  10153  C   GLY B 629       2.734 -41.602 -14.315  1.00  0.610          C  
ATOM  10154  O   GLY B 629       3.227 -41.526 -15.441  1.00  0.680          O  
ATOM  10155  H   GLY B 629       0.468 -42.553 -12.172  1.00  0.740          H  
ATOM  10156 1HA  GLY B 629       1.199 -43.003 -14.858  1.00  0.820          H  
ATOM  10157 2HA  GLY B 629       0.595 -41.518 -14.195  1.00  0.820          H  
ATOM  10158  N   ASN B 630       3.335 -41.042 -13.273  1.00  0.620          N  
ATOM  10159  CA  ASN B 630       4.608 -40.358 -13.438  1.00  0.590          C  
ATOM  10160  C   ASN B 630       5.313 -40.160 -12.116  1.00  0.580          C  
ATOM  10161  O   ASN B 630       4.837 -40.577 -11.067  1.00  0.730          O  
ATOM  10162  CB  ASN B 630       4.427 -39.058 -14.208  1.00  0.840          C  
ATOM  10163  CG  ASN B 630       3.467 -38.130 -13.599  1.00  0.840          C  
ATOM  10164  OD1 ASN B 630       3.612 -37.651 -12.460  1.00  0.840          O  
ATOM  10165  ND2 ASN B 630       2.428 -37.845 -14.352  1.00  0.840          N  
ATOM  10166  H   ASN B 630       2.920 -41.099 -12.353  1.00  0.740          H  
ATOM  10167  HA  ASN B 630       5.257 -40.999 -14.038  1.00  0.710          H  
ATOM  10168 1HB  ASN B 630       5.382 -38.547 -14.312  1.00  1.010          H  
ATOM  10169 2HB  ASN B 630       4.090 -39.271 -15.201  1.00  1.010          H  
ATOM  10170 1HD2 ASN B 630       1.717 -37.223 -14.010  1.00  1.010          H  
ATOM  10171 2HD2 ASN B 630       2.326 -38.251 -15.263  1.00  1.010          H  
ATOM  10172  N   ALA B 631       6.459 -39.510 -12.167  1.00  0.570          N  
ATOM  10173  CA  ALA B 631       7.229 -39.268 -10.967  1.00  0.570          C  
ATOM  10174  C   ALA B 631       7.259 -37.795 -10.593  1.00  0.550          C  
ATOM  10175  O   ALA B 631       8.216 -37.314  -9.983  1.00  0.560          O  
ATOM  10176  CB  ALA B 631       8.621 -39.813 -11.137  1.00  0.800          C  
ATOM  10177  H   ALA B 631       6.794 -39.189 -13.063  1.00  0.680          H  
ATOM  10178  HA  ALA B 631       6.742 -39.784 -10.158  1.00  0.680          H  
ATOM  10179 1HB  ALA B 631       9.175 -39.660 -10.228  1.00  0.960          H  
ATOM  10180 2HB  ALA B 631       8.571 -40.866 -11.351  1.00  0.960          H  
ATOM  10181 3HB  ALA B 631       9.105 -39.318 -11.935  1.00  0.960          H  
ATOM  10182  N   ILE B 632       6.207 -37.078 -10.956  1.00  0.570          N  
ATOM  10183  CA  ILE B 632       6.055 -35.683 -10.612  1.00  0.560          C  
ATOM  10184  C   ILE B 632       5.302 -35.671  -9.273  1.00  0.510          C  
ATOM  10185  O   ILE B 632       4.357 -36.452  -9.094  1.00  0.480          O  
ATOM  10186  CB  ILE B 632       5.369 -34.921 -11.766  1.00  0.790          C  
ATOM  10187  CG1 ILE B 632       6.311 -35.029 -13.035  1.00  0.790          C  
ATOM  10188  CG2 ILE B 632       5.124 -33.471 -11.378  1.00  0.790          C  
ATOM  10189  CD1 ILE B 632       5.699 -34.600 -14.355  1.00  0.790          C  
ATOM  10190  H   ILE B 632       5.433 -37.513 -11.472  1.00  0.680          H  
ATOM  10191  HA  ILE B 632       7.037 -35.241 -10.457  1.00  0.670          H  
ATOM  10192  HB  ILE B 632       4.420 -35.378 -12.001  1.00  0.950          H  
ATOM  10193 1HG1 ILE B 632       7.196 -34.417 -12.858  1.00  0.950          H  
ATOM  10194 2HG1 ILE B 632       6.627 -36.061 -13.146  1.00  0.950          H  
ATOM  10195 1HG2 ILE B 632       4.644 -32.940 -12.191  1.00  0.950          H  
ATOM  10196 2HG2 ILE B 632       4.475 -33.434 -10.512  1.00  0.950          H  
ATOM  10197 3HG2 ILE B 632       6.070 -32.987 -11.142  1.00  0.950          H  
ATOM  10198 1HD1 ILE B 632       6.435 -34.716 -15.149  1.00  0.950          H  
ATOM  10199 2HD1 ILE B 632       4.830 -35.221 -14.573  1.00  0.950          H  
ATOM  10200 3HD1 ILE B 632       5.400 -33.564 -14.307  1.00  0.950          H  
ATOM  10201  N   THR B 633       5.756 -34.836  -8.329  1.00  0.530          N  
ATOM  10202  CA  THR B 633       5.234 -34.741  -6.961  1.00  0.540          C  
ATOM  10203  C   THR B 633       3.711 -34.816  -6.833  1.00  0.480          C  
ATOM  10204  O   THR B 633       3.186 -35.571  -5.999  1.00  0.460          O  
ATOM  10205  CB  THR B 633       5.726 -33.422  -6.319  1.00  0.750          C  
ATOM  10206  OG1 THR B 633       7.165 -33.421  -6.297  1.00  0.750          O  
ATOM  10207  CG2 THR B 633       5.199 -33.290  -4.883  1.00  0.750          C  
ATOM  10208  H   THR B 633       6.533 -34.230  -8.554  1.00  0.640          H  
ATOM  10209  HA  THR B 633       5.658 -35.568  -6.393  1.00  0.650          H  
ATOM  10210  HB  THR B 633       5.372 -32.574  -6.913  1.00  0.900          H  
ATOM  10211  HG1 THR B 633       7.488 -32.550  -6.035  1.00  0.900          H  
ATOM  10212 1HG2 THR B 633       5.563 -32.360  -4.451  1.00  0.900          H  
ATOM  10213 2HG2 THR B 633       4.107 -33.278  -4.873  1.00  0.900          H  
ATOM  10214 3HG2 THR B 633       5.553 -34.128  -4.288  1.00  0.900          H  
ATOM  10215  N   GLU B 634       2.976 -34.125  -7.679  1.00  0.500          N  
ATOM  10216  CA  GLU B 634       1.526 -34.155  -7.588  1.00  0.480          C  
ATOM  10217  C   GLU B 634       0.903 -35.565  -7.759  1.00  0.460          C  
ATOM  10218  O   GLU B 634      -0.245 -35.768  -7.353  1.00  0.460          O  
ATOM  10219  CB  GLU B 634       0.951 -33.141  -8.570  1.00  0.680          C  
ATOM  10220  CG  GLU B 634       1.213 -31.677  -8.128  1.00  0.680          C  
ATOM  10221  CD  GLU B 634       2.589 -31.172  -8.437  1.00  0.680          C  
ATOM  10222  OE1 GLU B 634       3.337 -31.899  -9.043  1.00  0.680          O  
ATOM  10223  OE2 GLU B 634       2.903 -30.075  -8.050  1.00  0.680          O  
ATOM  10224  H   GLU B 634       3.423 -33.514  -8.369  1.00  0.600          H  
ATOM  10225  HA  GLU B 634       1.262 -33.807  -6.588  1.00  0.580          H  
ATOM  10226 1HB  GLU B 634       1.397 -33.291  -9.555  1.00  0.820          H  
ATOM  10227 2HB  GLU B 634      -0.126 -33.290  -8.667  1.00  0.820          H  
ATOM  10228 1HG  GLU B 634       0.483 -31.025  -8.609  1.00  0.820          H  
ATOM  10229 2HG  GLU B 634       1.059 -31.612  -7.050  1.00  0.820          H  
ATOM  10230  N   ASN B 635       1.629 -36.531  -8.376  1.00  0.450          N  
ATOM  10231  CA  ASN B 635       1.129 -37.901  -8.587  1.00  0.450          C  
ATOM  10232  C   ASN B 635       1.956 -38.986  -7.840  1.00  0.460          C  
ATOM  10233  O   ASN B 635       1.494 -40.121  -7.644  1.00  0.490          O  
ATOM  10234  CB  ASN B 635       1.116 -38.182 -10.063  1.00  0.630          C  
ATOM  10235  CG  ASN B 635       0.229 -37.211 -10.770  1.00  0.630          C  
ATOM  10236  OD1 ASN B 635      -0.979 -37.122 -10.491  1.00  0.630          O  
ATOM  10237  ND2 ASN B 635       0.827 -36.471 -11.683  1.00  0.630          N  
ATOM  10238  H   ASN B 635       2.572 -36.304  -8.685  1.00  0.540          H  
ATOM  10239  HA  ASN B 635       0.108 -37.957  -8.208  1.00  0.540          H  
ATOM  10240 1HB  ASN B 635       2.128 -38.098 -10.450  1.00  0.760          H  
ATOM  10241 2HB  ASN B 635       0.774 -39.195 -10.253  1.00  0.760          H  
ATOM  10242 1HD2 ASN B 635       0.287 -35.766 -12.222  1.00  0.760          H  
ATOM  10243 2HD2 ASN B 635       1.829 -36.621 -11.858  1.00  0.760          H  
ATOM  10244  N   LEU B 636       3.186 -38.639  -7.435  1.00  0.460          N  
ATOM  10245  CA  LEU B 636       4.109 -39.555  -6.730  1.00  0.500          C  
ATOM  10246  C   LEU B 636       4.473 -39.186  -5.271  1.00  0.530          C  
ATOM  10247  O   LEU B 636       4.967 -40.025  -4.498  1.00  0.590          O  
ATOM  10248  CB  LEU B 636       5.418 -39.719  -7.535  1.00  0.680          C  
ATOM  10249  CG  LEU B 636       6.537 -40.609  -6.858  1.00  0.680          C  
ATOM  10250  CD1 LEU B 636       6.028 -41.953  -6.592  1.00  0.680          C  
ATOM  10251  CD2 LEU B 636       7.735 -40.753  -7.751  1.00  0.680          C  
ATOM  10252  H   LEU B 636       3.527 -37.719  -7.711  1.00  0.550          H  
ATOM  10253  HA  LEU B 636       3.610 -40.522  -6.700  1.00  0.600          H  
ATOM  10254 1HB  LEU B 636       5.158 -40.173  -8.489  1.00  0.820          H  
ATOM  10255 2HB  LEU B 636       5.832 -38.727  -7.727  1.00  0.820          H  
ATOM  10256  HG  LEU B 636       6.849 -40.149  -5.930  1.00  0.820          H  
ATOM  10257 1HD1 LEU B 636       6.831 -42.487  -6.116  1.00  0.820          H  
ATOM  10258 2HD1 LEU B 636       5.181 -41.941  -5.932  1.00  0.820          H  
ATOM  10259 3HD1 LEU B 636       5.743 -42.424  -7.524  1.00  0.820          H  
ATOM  10260 1HD2 LEU B 636       8.470 -41.369  -7.250  1.00  0.820          H  
ATOM  10261 2HD2 LEU B 636       7.441 -41.243  -8.672  1.00  0.820          H  
ATOM  10262 3HD2 LEU B 636       8.156 -39.771  -7.965  1.00  0.820          H  
ATOM  10263  N   GLY B 637       4.271 -37.935  -4.899  1.00  0.530          N  
ATOM  10264  CA  GLY B 637       4.695 -37.371  -3.638  1.00  0.590          C  
ATOM  10265  C   GLY B 637       4.226 -38.024  -2.331  1.00  0.600          C  
ATOM  10266  O   GLY B 637       4.718 -37.610  -1.282  1.00  0.640          O  
ATOM  10267  H   GLY B 637       3.815 -37.274  -5.520  1.00  0.640          H  
ATOM  10268 1HA  GLY B 637       5.783 -37.339  -3.636  1.00  0.710          H  
ATOM  10269 2HA  GLY B 637       4.379 -36.336  -3.640  1.00  0.710          H  
ATOM  10270  N   SER B 638       3.276 -38.976  -2.341  1.00  0.590          N  
ATOM  10271  CA  SER B 638       2.867 -39.595  -1.084  1.00  0.620          C  
ATOM  10272  C   SER B 638       2.974 -41.130  -0.997  1.00  0.640          C  
ATOM  10273  O   SER B 638       2.500 -41.703  -0.011  1.00  0.660          O  
ATOM  10274  CB  SER B 638       1.470 -39.156  -0.739  1.00  0.860          C  
ATOM  10275  OG  SER B 638       0.592 -39.529  -1.719  1.00  0.860          O  
ATOM  10276  H   SER B 638       2.835 -39.294  -3.209  1.00  0.710          H  
ATOM  10277  HA  SER B 638       3.515 -39.197  -0.306  1.00  0.740          H  
ATOM  10278 1HB  SER B 638       1.172 -39.589   0.205  1.00  1.030          H  
ATOM  10279 2HB  SER B 638       1.454 -38.079  -0.629  1.00  1.030          H  
ATOM  10280  HG  SER B 638      -0.035 -38.793  -1.802  1.00  1.030          H  
ATOM  10281  N   LEU B 639       3.668 -41.835  -1.926  1.00  0.670          N  
ATOM  10282  CA  LEU B 639       3.783 -43.309  -1.717  1.00  0.720          C  
ATOM  10283  C   LEU B 639       4.502 -43.612  -0.405  1.00  0.730          C  
ATOM  10284  O   LEU B 639       4.205 -44.595   0.284  1.00  0.830          O  
ATOM  10285  CB  LEU B 639       4.553 -44.075  -2.814  1.00  0.990          C  
ATOM  10286  CG  LEU B 639       3.918 -44.293  -4.200  1.00  0.990          C  
ATOM  10287  CD1 LEU B 639       4.957 -44.923  -5.076  1.00  0.990          C  
ATOM  10288  CD2 LEU B 639       2.727 -45.248  -4.119  1.00  0.990          C  
ATOM  10289  H   LEU B 639       4.075 -41.362  -2.746  1.00  0.800          H  
ATOM  10290  HA  LEU B 639       2.783 -43.722  -1.651  1.00  0.860          H  
ATOM  10291 1HB  LEU B 639       5.482 -43.539  -2.985  1.00  1.190          H  
ATOM  10292 2HB  LEU B 639       4.811 -45.049  -2.420  1.00  1.190          H  
ATOM  10293  HG  LEU B 639       3.608 -43.332  -4.622  1.00  1.190          H  
ATOM  10294 1HD1 LEU B 639       4.568 -45.093  -6.066  1.00  1.190          H  
ATOM  10295 2HD1 LEU B 639       5.811 -44.282  -5.131  1.00  1.190          H  
ATOM  10296 3HD1 LEU B 639       5.256 -45.869  -4.642  1.00  1.190          H  
ATOM  10297 1HD2 LEU B 639       2.331 -45.400  -5.097  1.00  1.190          H  
ATOM  10298 2HD2 LEU B 639       3.029 -46.186  -3.730  1.00  1.190          H  
ATOM  10299 3HD2 LEU B 639       1.967 -44.846  -3.492  1.00  1.190          H  
ATOM  10300  N   GLU B 640       5.439 -42.732  -0.042  1.00  0.670          N  
ATOM  10301  CA  GLU B 640       6.236 -42.831   1.175  1.00  0.690          C  
ATOM  10302  C   GLU B 640       5.344 -42.800   2.435  1.00  0.740          C  
ATOM  10303  O   GLU B 640       5.794 -43.151   3.527  1.00  0.920          O  
ATOM  10304  CB  GLU B 640       7.289 -41.709   1.188  1.00  0.960          C  
ATOM  10305  CG  GLU B 640       6.721 -40.330   1.370  1.00  0.960          C  
ATOM  10306  CD  GLU B 640       7.709 -39.166   1.207  1.00  0.960          C  
ATOM  10307  OE1 GLU B 640       8.853 -39.405   0.983  1.00  0.960          O  
ATOM  10308  OE2 GLU B 640       7.287 -38.028   1.299  1.00  0.960          O  
ATOM  10309  H   GLU B 640       5.638 -41.963  -0.670  1.00  0.800          H  
ATOM  10310  HA  GLU B 640       6.761 -43.785   1.158  1.00  0.830          H  
ATOM  10311 1HB  GLU B 640       7.998 -41.886   1.998  1.00  1.150          H  
ATOM  10312 2HB  GLU B 640       7.847 -41.722   0.252  1.00  1.150          H  
ATOM  10313 1HG  GLU B 640       5.867 -40.179   0.708  1.00  1.150          H  
ATOM  10314 2HG  GLU B 640       6.370 -40.324   2.380  1.00  1.150          H  
ATOM  10315  N   PHE B 641       4.095 -42.326   2.289  1.00  0.730          N  
ATOM  10316  CA  PHE B 641       3.138 -42.292   3.377  1.00  0.810          C  
ATOM  10317  C   PHE B 641       2.034 -43.307   3.176  1.00  0.860          C  
ATOM  10318  O   PHE B 641       1.548 -43.872   4.147  1.00  1.000          O  
ATOM  10319  CB  PHE B 641       2.558 -40.918   3.552  1.00  1.100          C  
ATOM  10320  CG  PHE B 641       3.596 -39.996   3.953  1.00  1.100          C  
ATOM  10321  CD1 PHE B 641       4.040 -39.060   3.111  1.00  1.100          C  
ATOM  10322  CD2 PHE B 641       4.190 -40.108   5.190  1.00  1.100          C  
ATOM  10323  CE1 PHE B 641       5.044 -38.225   3.482  1.00  1.100          C  
ATOM  10324  CE2 PHE B 641       5.197 -39.278   5.565  1.00  1.100          C  
ATOM  10325  CZ  PHE B 641       5.627 -38.334   4.710  1.00  1.100          C  
ATOM  10326  H   PHE B 641       3.778 -42.035   1.372  1.00  0.880          H  
ATOM  10327  HA  PHE B 641       3.659 -42.561   4.294  1.00  0.970          H  
ATOM  10328 1HB  PHE B 641       2.127 -40.585   2.607  1.00  1.320          H  
ATOM  10329 2HB  PHE B 641       1.773 -40.929   4.290  1.00  1.320          H  
ATOM  10330  HD1 PHE B 641       3.605 -38.979   2.124  1.00  1.320          H  
ATOM  10331  HD2 PHE B 641       3.853 -40.884   5.878  1.00  1.320          H  
ATOM  10332  HE1 PHE B 641       5.395 -37.490   2.782  1.00  1.320          H  
ATOM  10333  HE2 PHE B 641       5.662 -39.381   6.542  1.00  1.320          H  
ATOM  10334  HZ  PHE B 641       6.437 -37.676   4.995  1.00  1.320          H  
ATOM  10335  N   LEU B 642       1.687 -43.633   1.930  1.00  0.770          N  
ATOM  10336  CA  LEU B 642       0.656 -44.637   1.693  1.00  0.810          C  
ATOM  10337  C   LEU B 642       1.041 -45.912   2.423  1.00  0.970          C  
ATOM  10338  O   LEU B 642       0.268 -46.433   3.243  1.00  1.090          O  
ATOM  10339  CB  LEU B 642       0.519 -44.948   0.183  1.00  1.120          C  
ATOM  10340  CG  LEU B 642      -0.471 -46.112  -0.238  1.00  1.120          C  
ATOM  10341  CD1 LEU B 642      -1.863 -45.794   0.159  1.00  1.120          C  
ATOM  10342  CD2 LEU B 642      -0.426 -46.301  -1.724  1.00  1.120          C  
ATOM  10343  H   LEU B 642       2.087 -43.122   1.144  1.00  0.920          H  
ATOM  10344  HA  LEU B 642      -0.290 -44.261   2.087  1.00  0.970          H  
ATOM  10345 1HB  LEU B 642       0.183 -44.039  -0.303  1.00  1.340          H  
ATOM  10346 2HB  LEU B 642       1.507 -45.204  -0.210  1.00  1.340          H  
ATOM  10347  HG  LEU B 642      -0.167 -47.037   0.252  1.00  1.340          H  
ATOM  10348 1HD1 LEU B 642      -2.521 -46.599  -0.140  1.00  1.340          H  
ATOM  10349 2HD1 LEU B 642      -1.927 -45.662   1.236  1.00  1.340          H  
ATOM  10350 3HD1 LEU B 642      -2.152 -44.899  -0.338  1.00  1.340          H  
ATOM  10351 1HD2 LEU B 642      -1.101 -47.108  -2.008  1.00  1.340          H  
ATOM  10352 2HD2 LEU B 642      -0.743 -45.390  -2.201  1.00  1.340          H  
ATOM  10353 3HD2 LEU B 642       0.590 -46.547  -2.032  1.00  1.340          H  
ATOM  10354  N   PHE B 643       2.309 -46.303   2.266  1.00  1.020          N  
ATOM  10355  CA  PHE B 643       2.776 -47.549   2.834  1.00  1.190          C  
ATOM  10356  C   PHE B 643       3.167 -47.453   4.297  1.00  1.300          C  
ATOM  10357  O   PHE B 643       3.766 -48.371   4.854  1.00  1.490          O  
ATOM  10358  CB  PHE B 643       3.932 -48.077   2.028  1.00  1.600          C  
ATOM  10359  CG  PHE B 643       3.529 -48.330   0.645  1.00  1.600          C  
ATOM  10360  CD1 PHE B 643       4.152 -47.643  -0.358  1.00  1.600          C  
ATOM  10361  CD2 PHE B 643       2.497 -49.214   0.327  1.00  1.600          C  
ATOM  10362  CE1 PHE B 643       3.801 -47.833  -1.631  1.00  1.600          C  
ATOM  10363  CE2 PHE B 643       2.136 -49.395  -0.963  1.00  1.600          C  
ATOM  10364  CZ  PHE B 643       2.798 -48.699  -1.950  1.00  1.600          C  
ATOM  10365  H   PHE B 643       2.916 -45.773   1.627  1.00  1.220          H  
ATOM  10366  HA  PHE B 643       1.961 -48.260   2.771  1.00  1.430          H  
ATOM  10367 1HB  PHE B 643       4.745 -47.355   2.029  1.00  1.920          H  
ATOM  10368 2HB  PHE B 643       4.292 -49.010   2.461  1.00  1.920          H  
ATOM  10369  HD1 PHE B 643       4.954 -46.943  -0.114  1.00  1.920          H  
ATOM  10370  HD2 PHE B 643       1.983 -49.773   1.114  1.00  1.920          H  
ATOM  10371  HE1 PHE B 643       4.324 -47.294  -2.404  1.00  1.920          H  
ATOM  10372  HE2 PHE B 643       1.339 -50.093  -1.210  1.00  1.920          H  
ATOM  10373  HZ  PHE B 643       2.534 -48.839  -2.990  1.00  1.920          H  
ATOM  10374  N   HIS B 644       2.799 -46.351   4.935  1.00  1.290          N  
ATOM  10375  CA  HIS B 644       2.940 -46.205   6.354  1.00  1.420          C  
ATOM  10376  C   HIS B 644       1.889 -47.129   6.975  1.00  1.410          C  
ATOM  10377  O   HIS B 644       2.121 -47.733   8.022  1.00  1.680          O  
ATOM  10378  CB  HIS B 644       2.713 -44.753   6.797  1.00  1.940          C  
ATOM  10379  CG  HIS B 644       2.936 -44.495   8.251  1.00  1.940          C  
ATOM  10380  ND1 HIS B 644       4.185 -44.553   8.838  1.00  1.940          N  
ATOM  10381  CD2 HIS B 644       2.070 -44.169   9.238  1.00  1.940          C  
ATOM  10382  CE1 HIS B 644       4.071 -44.274  10.125  1.00  1.940          C  
ATOM  10383  NE2 HIS B 644       2.801 -44.037  10.390  1.00  1.940          N  
ATOM  10384  H   HIS B 644       2.365 -45.573   4.438  1.00  1.550          H  
ATOM  10385  HA  HIS B 644       3.930 -46.524   6.677  1.00  1.700          H  
ATOM  10386 1HB  HIS B 644       3.371 -44.096   6.232  1.00  2.320          H  
ATOM  10387 2HB  HIS B 644       1.691 -44.465   6.567  1.00  2.320          H  
ATOM  10388  HD1 HIS B 644       4.968 -45.055   8.468  1.00  2.320          H  
ATOM  10389  HD2 HIS B 644       0.992 -44.009   9.255  1.00  2.320          H  
ATOM  10390  HE1 HIS B 644       4.949 -44.268  10.771  1.00  2.320          H  
ATOM  10391  N   THR B 645       0.686 -47.174   6.351  1.00  1.210          N  
ATOM  10392  CA  THR B 645      -0.436 -47.940   6.884  1.00  1.260          C  
ATOM  10393  C   THR B 645      -0.840 -49.111   5.978  1.00  1.210          C  
ATOM  10394  O   THR B 645      -1.465 -50.080   6.438  1.00  1.260          O  
ATOM  10395  CB  THR B 645      -1.660 -47.016   7.081  1.00  1.740          C  
ATOM  10396  OG1 THR B 645      -2.052 -46.464   5.817  1.00  1.740          O  
ATOM  10397  CG2 THR B 645      -1.329 -45.896   8.049  1.00  1.740          C  
ATOM  10398  H   THR B 645       0.541 -46.699   5.455  1.00  1.450          H  
ATOM  10399  HA  THR B 645      -0.145 -48.341   7.851  1.00  1.510          H  
ATOM  10400  HB  THR B 645      -2.473 -47.572   7.468  1.00  2.090          H  
ATOM  10401  HG1 THR B 645      -2.892 -46.009   5.918  1.00  2.090          H  
ATOM  10402 1HG2 THR B 645      -2.206 -45.260   8.179  1.00  2.090          H  
ATOM  10403 2HG2 THR B 645      -1.045 -46.323   9.012  1.00  2.090          H  
ATOM  10404 3HG2 THR B 645      -0.509 -45.303   7.660  1.00  2.090          H  
ATOM  10405  N   VAL B 646      -0.447 -49.033   4.703  1.00  1.140          N  
ATOM  10406  CA  VAL B 646      -0.777 -50.023   3.682  1.00  1.120          C  
ATOM  10407  C   VAL B 646       0.375 -51.011   3.445  1.00  1.140          C  
ATOM  10408  O   VAL B 646       1.536 -50.619   3.364  1.00  1.630          O  
ATOM  10409  CB  VAL B 646      -1.192 -49.292   2.389  1.00  1.580          C  
ATOM  10410  CG1 VAL B 646      -1.462 -50.262   1.252  1.00  1.580          C  
ATOM  10411  CG2 VAL B 646      -2.439 -48.476   2.701  1.00  1.580          C  
ATOM  10412  H   VAL B 646       0.047 -48.197   4.394  1.00  1.370          H  
ATOM  10413  HA  VAL B 646      -1.642 -50.584   4.036  1.00  1.340          H  
ATOM  10414  HB  VAL B 646      -0.388 -48.635   2.077  1.00  1.890          H  
ATOM  10415 1HG1 VAL B 646      -1.751 -49.711   0.360  1.00  1.890          H  
ATOM  10416 2HG1 VAL B 646      -0.559 -50.833   1.040  1.00  1.890          H  
ATOM  10417 3HG1 VAL B 646      -2.268 -50.937   1.541  1.00  1.890          H  
ATOM  10418 1HG2 VAL B 646      -2.746 -47.936   1.832  1.00  1.890          H  
ATOM  10419 2HG2 VAL B 646      -3.242 -49.137   3.020  1.00  1.890          H  
ATOM  10420 3HG2 VAL B 646      -2.226 -47.763   3.499  1.00  1.890          H  
ATOM  10421  N   GLY B 647       0.049 -52.301   3.373  1.00  1.260          N  
ATOM  10422  CA  GLY B 647       1.039 -53.365   3.182  1.00  1.210          C  
ATOM  10423  C   GLY B 647       1.435 -53.649   1.723  1.00  1.180          C  
ATOM  10424  O   GLY B 647       1.354 -52.782   0.849  1.00  1.340          O  
ATOM  10425  H   GLY B 647      -0.934 -52.551   3.474  1.00  1.510          H  
ATOM  10426 1HA  GLY B 647       1.936 -53.109   3.747  1.00  1.450          H  
ATOM  10427 2HA  GLY B 647       0.650 -54.282   3.624  1.00  1.450          H  
ATOM  10428  N   PHE B 648       1.912 -54.880   1.476  1.00  1.360          N  
ATOM  10429  CA  PHE B 648       2.432 -55.267   0.160  1.00  1.420          C  
ATOM  10430  C   PHE B 648       1.448 -55.272  -0.975  1.00  1.370          C  
ATOM  10431  O   PHE B 648       0.523 -56.087  -0.999  1.00  1.700          O  
ATOM  10432  CB  PHE B 648       2.978 -56.715   0.176  1.00  1.960          C  
ATOM  10433  CG  PHE B 648       3.560 -57.210  -1.205  1.00  1.960          C  
ATOM  10434  CD1 PHE B 648       4.903 -57.138  -1.471  1.00  1.960          C  
ATOM  10435  CD2 PHE B 648       2.735 -57.725  -2.229  1.00  1.960          C  
ATOM  10436  CE1 PHE B 648       5.432 -57.536  -2.668  1.00  1.960          C  
ATOM  10437  CE2 PHE B 648       3.259 -58.117  -3.431  1.00  1.960          C  
ATOM  10438  CZ  PHE B 648       4.605 -58.023  -3.655  1.00  1.960          C  
ATOM  10439  H   PHE B 648       1.933 -55.555   2.225  1.00  1.630          H  
ATOM  10440  HA  PHE B 648       3.234 -54.578  -0.096  1.00  1.700          H  
ATOM  10441 1HB  PHE B 648       3.782 -56.782   0.911  1.00  2.360          H  
ATOM  10442 2HB  PHE B 648       2.192 -57.399   0.479  1.00  2.360          H  
ATOM  10443  HD1 PHE B 648       5.541 -56.785  -0.717  1.00  2.360          H  
ATOM  10444  HD2 PHE B 648       1.659 -57.815  -2.071  1.00  2.360          H  
ATOM  10445  HE1 PHE B 648       6.517 -57.470  -2.835  1.00  2.360          H  
ATOM  10446  HE2 PHE B 648       2.607 -58.511  -4.209  1.00  2.360          H  
ATOM  10447  HZ  PHE B 648       5.020 -58.347  -4.619  1.00  2.360          H  
ATOM  10448  N   PHE B 649       1.694 -54.397  -1.940  1.00  1.180          N  
ATOM  10449  CA  PHE B 649       0.942 -54.343  -3.173  1.00  1.040          C  
ATOM  10450  C   PHE B 649       1.930 -54.036  -4.282  1.00  1.020          C  
ATOM  10451  O   PHE B 649       2.864 -53.266  -4.059  1.00  1.040          O  
ATOM  10452  CB  PHE B 649      -0.220 -53.347  -3.123  1.00  1.510          C  
ATOM  10453  CG  PHE B 649      -1.201 -53.772  -2.127  1.00  1.510          C  
ATOM  10454  CD1 PHE B 649      -1.241 -53.212  -0.870  1.00  1.510          C  
ATOM  10455  CD2 PHE B 649      -2.049 -54.826  -2.420  1.00  1.510          C  
ATOM  10456  CE1 PHE B 649      -2.111 -53.685   0.070  1.00  1.510          C  
ATOM  10457  CE2 PHE B 649      -2.909 -55.296  -1.482  1.00  1.510          C  
ATOM  10458  CZ  PHE B 649      -2.946 -54.736  -0.243  1.00  1.510          C  
ATOM  10459  H   PHE B 649       2.452 -53.745  -1.794  1.00  1.420          H  
ATOM  10460  HA  PHE B 649       0.512 -55.326  -3.318  1.00  1.250          H  
ATOM  10461 1HB  PHE B 649       0.145 -52.363  -2.846  1.00  1.810          H  
ATOM  10462 2HB  PHE B 649      -0.706 -53.268  -4.089  1.00  1.810          H  
ATOM  10463  HD1 PHE B 649      -0.558 -52.402  -0.630  1.00  1.810          H  
ATOM  10464  HD2 PHE B 649      -2.018 -55.296  -3.405  1.00  1.810          H  
ATOM  10465  HE1 PHE B 649      -2.127 -53.244   1.059  1.00  1.810          H  
ATOM  10466  HE2 PHE B 649      -3.564 -56.132  -1.713  1.00  1.810          H  
ATOM  10467  HZ  PHE B 649      -3.639 -55.143   0.483  1.00  1.810          H  
ATOM  10468  N   PRO B 650       1.809 -54.649  -5.457  1.00  1.020          N  
ATOM  10469  CA  PRO B 650       2.648 -54.346  -6.587  1.00  0.980          C  
ATOM  10470  C   PRO B 650       2.356 -52.947  -7.114  1.00  0.870          C  
ATOM  10471  O   PRO B 650       1.185 -52.538  -7.163  1.00  0.830          O  
ATOM  10472  CB  PRO B 650       2.277 -55.453  -7.571  1.00  1.470          C  
ATOM  10473  CG  PRO B 650       0.863 -55.883  -7.163  1.00  1.470          C  
ATOM  10474  CD  PRO B 650       0.802 -55.697  -5.676  1.00  1.470          C  
ATOM  10475  HA  PRO B 650       3.694 -54.436  -6.279  1.00  1.180          H  
ATOM  10476 1HB  PRO B 650       2.340 -55.062  -8.594  1.00  1.760          H  
ATOM  10477 2HB  PRO B 650       3.016 -56.271  -7.503  1.00  1.760          H  
ATOM  10478 1HG  PRO B 650       0.106 -55.277  -7.658  1.00  1.760          H  
ATOM  10479 2HG  PRO B 650       0.683 -56.925  -7.468  1.00  1.760          H  
ATOM  10480 1HD  PRO B 650      -0.212 -55.348  -5.421  1.00  1.760          H  
ATOM  10481 2HD  PRO B 650       1.075 -56.628  -5.154  1.00  1.760          H  
ATOM  10482  N   ILE B 651       3.409 -52.272  -7.565  1.00  0.830          N  
ATOM  10483  CA  ILE B 651       3.331 -50.958  -8.173  1.00  0.740          C  
ATOM  10484  C   ILE B 651       3.659 -51.065  -9.650  1.00  0.710          C  
ATOM  10485  O   ILE B 651       4.716 -51.571 -10.043  1.00  0.750          O  
ATOM  10486  CB  ILE B 651       4.262 -49.928  -7.494  1.00  1.070          C  
ATOM  10487  CG1 ILE B 651       3.870 -49.781  -5.991  1.00  1.070          C  
ATOM  10488  CG2 ILE B 651       4.156 -48.557  -8.240  1.00  1.070          C  
ATOM  10489  CD1 ILE B 651       4.851 -48.993  -5.149  1.00  1.070          C  
ATOM  10490  H   ILE B 651       4.323 -52.701  -7.455  1.00  1.000          H  
ATOM  10491  HA  ILE B 651       2.322 -50.600  -8.064  1.00  0.890          H  
ATOM  10492  HB  ILE B 651       5.271 -50.279  -7.533  1.00  1.290          H  
ATOM  10493 1HG1 ILE B 651       2.908 -49.292  -5.931  1.00  1.290          H  
ATOM  10494 2HG1 ILE B 651       3.779 -50.781  -5.557  1.00  1.290          H  
ATOM  10495 1HG2 ILE B 651       4.798 -47.837  -7.775  1.00  1.290          H  
ATOM  10496 2HG2 ILE B 651       4.455 -48.665  -9.285  1.00  1.290          H  
ATOM  10497 3HG2 ILE B 651       3.124 -48.204  -8.196  1.00  1.290          H  
ATOM  10498 1HD1 ILE B 651       4.503 -48.962  -4.146  1.00  1.290          H  
ATOM  10499 2HD1 ILE B 651       5.809 -49.471  -5.160  1.00  1.290          H  
ATOM  10500 3HD1 ILE B 651       4.947 -47.991  -5.522  1.00  1.290          H  
ATOM  10501  N   TYR B 652       2.723 -50.631 -10.463  1.00  0.670          N  
ATOM  10502  CA  TYR B 652       2.844 -50.718 -11.899  1.00  0.690          C  
ATOM  10503  C   TYR B 652       3.134 -49.346 -12.483  1.00  0.650          C  
ATOM  10504  O   TYR B 652       2.299 -48.429 -12.423  1.00  0.610          O  
ATOM  10505  CB  TYR B 652       1.547 -51.267 -12.451  1.00  0.960          C  
ATOM  10506  CG  TYR B 652       1.210 -52.636 -11.935  1.00  0.960          C  
ATOM  10507  CD1 TYR B 652       0.447 -52.739 -10.788  1.00  0.960          C  
ATOM  10508  CD2 TYR B 652       1.650 -53.780 -12.570  1.00  0.960          C  
ATOM  10509  CE1 TYR B 652       0.136 -53.963 -10.294  1.00  0.960          C  
ATOM  10510  CE2 TYR B 652       1.340 -55.005 -12.073  1.00  0.960          C  
ATOM  10511  CZ  TYR B 652       0.590 -55.112 -10.946  1.00  0.960          C  
ATOM  10512  OH  TYR B 652       0.278 -56.360 -10.462  1.00  0.960          O  
ATOM  10513  H   TYR B 652       1.881 -50.235 -10.046  1.00  0.800          H  
ATOM  10514  HA  TYR B 652       3.674 -51.379 -12.152  1.00  0.830          H  
ATOM  10515 1HB  TYR B 652       0.774 -50.605 -12.129  1.00  1.150          H  
ATOM  10516 2HB  TYR B 652       1.563 -51.285 -13.539  1.00  1.150          H  
ATOM  10517  HD1 TYR B 652       0.092 -51.842 -10.279  1.00  1.150          H  
ATOM  10518  HD2 TYR B 652       2.230 -53.727 -13.455  1.00  1.150          H  
ATOM  10519  HE1 TYR B 652      -0.465 -54.036  -9.400  1.00  1.150          H  
ATOM  10520  HE2 TYR B 652       1.689 -55.904 -12.583  1.00  1.150          H  
ATOM  10521  HH  TYR B 652      -0.245 -56.269  -9.660  1.00  1.150          H  
ATOM  10522  N   THR B 653       4.328 -49.183 -13.026  1.00  0.710          N  
ATOM  10523  CA  THR B 653       4.692 -47.891 -13.573  1.00  0.700          C  
ATOM  10524  C   THR B 653       5.675 -47.968 -14.755  1.00  0.710          C  
ATOM  10525  O   THR B 653       5.855 -49.021 -15.367  1.00  0.710          O  
ATOM  10526  CB  THR B 653       5.226 -47.029 -12.445  1.00  0.980          C  
ATOM  10527  OG1 THR B 653       5.398 -45.673 -12.916  1.00  0.980          O  
ATOM  10528  CG2 THR B 653       6.500 -47.644 -11.961  1.00  0.980          C  
ATOM  10529  H   THR B 653       5.025 -49.941 -13.013  1.00  0.850          H  
ATOM  10530  HA  THR B 653       3.786 -47.419 -13.938  1.00  0.840          H  
ATOM  10531  HB  THR B 653       4.512 -47.014 -11.624  1.00  1.180          H  
ATOM  10532  HG1 THR B 653       4.494 -45.224 -12.924  1.00  1.180          H  
ATOM  10533 1HG2 THR B 653       6.884 -47.085 -11.180  1.00  1.180          H  
ATOM  10534 2HG2 THR B 653       6.315 -48.660 -11.607  1.00  1.180          H  
ATOM  10535 3HG2 THR B 653       7.212 -47.678 -12.755  1.00  1.180          H  
ATOM  10536  N   SER B 654       6.232 -46.820 -15.137  1.00  0.750          N  
ATOM  10537  CA  SER B 654       7.176 -46.714 -16.254  1.00  0.770          C  
ATOM  10538  C   SER B 654       8.596 -47.000 -15.786  1.00  0.790          C  
ATOM  10539  O   SER B 654       8.834 -47.104 -14.587  1.00  0.810          O  
ATOM  10540  CB  SER B 654       7.100 -45.355 -16.882  1.00  1.070          C  
ATOM  10541  OG  SER B 654       7.614 -44.344 -16.047  1.00  1.070          O  
ATOM  10542  H   SER B 654       6.019 -45.997 -14.581  1.00  0.900          H  
ATOM  10543  HA  SER B 654       6.907 -47.456 -17.009  1.00  0.920          H  
ATOM  10544 1HB  SER B 654       7.642 -45.377 -17.803  1.00  1.280          H  
ATOM  10545 2HB  SER B 654       6.066 -45.130 -17.123  1.00  1.280          H  
ATOM  10546  HG  SER B 654       7.424 -43.515 -16.558  1.00  1.280          H  
ATOM  10547  N   SER B 655       9.575 -47.120 -16.694  1.00  0.830          N  
ATOM  10548  CA  SER B 655      10.945 -47.381 -16.221  1.00  0.880          C  
ATOM  10549  C   SER B 655      11.519 -46.273 -15.336  1.00  0.870          C  
ATOM  10550  O   SER B 655      12.223 -46.544 -14.346  1.00  0.890          O  
ATOM  10551  CB  SER B 655      11.856 -47.589 -17.408  1.00  1.210          C  
ATOM  10552  OG  SER B 655      11.930 -46.422 -18.191  1.00  1.210          O  
ATOM  10553  H   SER B 655       9.384 -47.045 -17.685  1.00  1.000          H  
ATOM  10554  HA  SER B 655      10.931 -48.284 -15.641  1.00  1.060          H  
ATOM  10555 1HB  SER B 655      12.851 -47.857 -17.054  1.00  1.450          H  
ATOM  10556 2HB  SER B 655      11.491 -48.421 -18.009  1.00  1.450          H  
ATOM  10557  HG  SER B 655      12.626 -46.586 -18.842  1.00  1.450          H  
ATOM  10558  N   ILE B 656      11.155 -45.036 -15.643  1.00  0.860          N  
ATOM  10559  CA  ILE B 656      11.582 -43.882 -14.868  1.00  0.880          C  
ATOM  10560  C   ILE B 656      10.837 -43.826 -13.572  1.00  0.840          C  
ATOM  10561  O   ILE B 656      11.435 -43.605 -12.515  1.00  0.870          O  
ATOM  10562  CB  ILE B 656      11.490 -42.597 -15.684  1.00  1.220          C  
ATOM  10563  CG1 ILE B 656      12.569 -42.686 -16.774  1.00  1.220          C  
ATOM  10564  CG2 ILE B 656      11.645 -41.378 -14.786  1.00  1.220          C  
ATOM  10565  CD1 ILE B 656      12.475 -41.721 -17.846  1.00  1.220          C  
ATOM  10566  H   ILE B 656      10.591 -44.914 -16.474  1.00  1.030          H  
ATOM  10567  HA  ILE B 656      12.629 -44.009 -14.615  1.00  1.060          H  
ATOM  10568  HB  ILE B 656      10.522 -42.548 -16.186  1.00  1.470          H  
ATOM  10569 1HG1 ILE B 656      13.530 -42.535 -16.291  1.00  1.470          H  
ATOM  10570 2HG1 ILE B 656      12.560 -43.686 -17.208  1.00  1.470          H  
ATOM  10571 1HG2 ILE B 656      11.573 -40.478 -15.376  1.00  1.470          H  
ATOM  10572 2HG2 ILE B 656      10.855 -41.372 -14.051  1.00  1.470          H  
ATOM  10573 3HG2 ILE B 656      12.607 -41.412 -14.280  1.00  1.470          H  
ATOM  10574 1HD1 ILE B 656      13.308 -41.884 -18.506  1.00  1.470          H  
ATOM  10575 2HD1 ILE B 656      11.547 -41.864 -18.379  1.00  1.470          H  
ATOM  10576 3HD1 ILE B 656      12.510 -40.727 -17.473  1.00  1.470          H  
ATOM  10577  N   GLY B 657       9.527 -44.012 -13.644  1.00  0.790          N  
ATOM  10578  CA  GLY B 657       8.723 -44.014 -12.451  1.00  0.780          C  
ATOM  10579  C   GLY B 657       9.267 -45.059 -11.496  1.00  0.790          C  
ATOM  10580  O   GLY B 657       9.591 -44.751 -10.352  1.00  0.810          O  
ATOM  10581  H   GLY B 657       9.074 -44.173 -14.543  1.00  0.950          H  
ATOM  10582 1HA  GLY B 657       8.745 -43.036 -11.983  1.00  0.940          H  
ATOM  10583 2HA  GLY B 657       7.686 -44.241 -12.705  1.00  0.940          H  
ATOM  10584  N   ALA B 658       9.441 -46.294 -11.968  1.00  0.790          N  
ATOM  10585  CA  ALA B 658       9.897 -47.370 -11.109  1.00  0.810          C  
ATOM  10586  C   ALA B 658      11.218 -47.074 -10.436  1.00  0.840          C  
ATOM  10587  O   ALA B 658      11.348 -47.319  -9.238  1.00  0.840          O  
ATOM  10588  CB  ALA B 658      10.054 -48.644 -11.917  1.00  1.130          C  
ATOM  10589  H   ALA B 658       9.195 -46.504 -12.934  1.00  0.950          H  
ATOM  10590  HA  ALA B 658       9.149 -47.512 -10.338  1.00  0.970          H  
ATOM  10591 1HB  ALA B 658      10.372 -49.452 -11.274  1.00  1.350          H  
ATOM  10592 2HB  ALA B 658       9.120 -48.913 -12.395  1.00  1.350          H  
ATOM  10593 3HB  ALA B 658      10.811 -48.472 -12.681  1.00  1.350          H  
ATOM  10594  N   SER B 659      12.186 -46.507 -11.153  1.00  0.860          N  
ATOM  10595  CA  SER B 659      13.464 -46.204 -10.524  1.00  0.900          C  
ATOM  10596  C   SER B 659      13.311 -45.193  -9.394  1.00  0.880          C  
ATOM  10597  O   SER B 659      13.820 -45.395  -8.280  1.00  0.890          O  
ATOM  10598  CB  SER B 659      14.431 -45.682 -11.548  1.00  1.240          C  
ATOM  10599  OG  SER B 659      15.667 -45.375 -10.964  1.00  1.240          O  
ATOM  10600  H   SER B 659      12.069 -46.346 -12.161  1.00  1.030          H  
ATOM  10601  HA  SER B 659      13.862 -47.129 -10.105  1.00  1.080          H  
ATOM  10602 1HB  SER B 659      14.566 -46.427 -12.324  1.00  1.490          H  
ATOM  10603 2HB  SER B 659      14.003 -44.804 -12.015  1.00  1.490          H  
ATOM  10604  HG  SER B 659      16.203 -45.000 -11.666  1.00  1.490          H  
ATOM  10605  N   ILE B 660      12.562 -44.122  -9.663  1.00  0.850          N  
ATOM  10606  CA  ILE B 660      12.362 -43.053  -8.693  1.00  0.850          C  
ATOM  10607  C   ILE B 660      11.591 -43.588  -7.482  1.00  0.840          C  
ATOM  10608  O   ILE B 660      11.929 -43.263  -6.339  1.00  0.860          O  
ATOM  10609  CB  ILE B 660      11.646 -41.864  -9.344  1.00  1.190          C  
ATOM  10610  CG1 ILE B 660      12.596 -41.257 -10.414  1.00  1.190          C  
ATOM  10611  CG2 ILE B 660      11.346 -40.808  -8.248  1.00  1.190          C  
ATOM  10612  CD1 ILE B 660      11.946 -40.316 -11.359  1.00  1.190          C  
ATOM  10613  H   ILE B 660      12.159 -44.028 -10.605  1.00  1.020          H  
ATOM  10614  HA  ILE B 660      13.335 -42.714  -8.353  1.00  1.020          H  
ATOM  10615  HB  ILE B 660      10.727 -42.196  -9.836  1.00  1.430          H  
ATOM  10616 1HG1 ILE B 660      13.413 -40.734  -9.914  1.00  1.430          H  
ATOM  10617 2HG1 ILE B 660      13.015 -42.067 -10.993  1.00  1.430          H  
ATOM  10618 1HG2 ILE B 660      10.859 -39.943  -8.669  1.00  1.430          H  
ATOM  10619 2HG2 ILE B 660      10.705 -41.236  -7.495  1.00  1.430          H  
ATOM  10620 3HG2 ILE B 660      12.281 -40.499  -7.782  1.00  1.430          H  
ATOM  10621 1HD1 ILE B 660      12.677 -39.969 -12.083  1.00  1.430          H  
ATOM  10622 2HD1 ILE B 660      11.160 -40.845 -11.871  1.00  1.430          H  
ATOM  10623 3HD1 ILE B 660      11.534 -39.476 -10.830  1.00  1.430          H  
ATOM  10624  N   ILE B 661      10.546 -44.378  -7.730  1.00  0.810          N  
ATOM  10625  CA  ILE B 661       9.731 -44.977  -6.689  1.00  0.790          C  
ATOM  10626  C   ILE B 661      10.549 -45.891  -5.794  1.00  0.810          C  
ATOM  10627  O   ILE B 661      10.442 -45.794  -4.571  1.00  0.820          O  
ATOM  10628  CB  ILE B 661       8.555 -45.750  -7.325  1.00  1.110          C  
ATOM  10629  CG1 ILE B 661       7.604 -44.751  -7.928  1.00  1.110          C  
ATOM  10630  CG2 ILE B 661       7.874 -46.643  -6.308  1.00  1.110          C  
ATOM  10631  CD1 ILE B 661       6.609 -45.284  -8.856  1.00  1.110          C  
ATOM  10632  H   ILE B 661      10.314 -44.575  -8.705  1.00  0.970          H  
ATOM  10633  HA  ILE B 661       9.321 -44.178  -6.073  1.00  0.950          H  
ATOM  10634  HB  ILE B 661       8.931 -46.364  -8.139  1.00  1.340          H  
ATOM  10635 1HG1 ILE B 661       7.079 -44.333  -7.141  1.00  1.340          H  
ATOM  10636 2HG1 ILE B 661       8.173 -43.971  -8.432  1.00  1.340          H  
ATOM  10637 1HG2 ILE B 661       7.054 -47.181  -6.764  1.00  1.340          H  
ATOM  10638 2HG2 ILE B 661       8.580 -47.354  -5.932  1.00  1.340          H  
ATOM  10639 3HG2 ILE B 661       7.503 -46.045  -5.491  1.00  1.340          H  
ATOM  10640 1HD1 ILE B 661       5.980 -44.477  -9.205  1.00  1.340          H  
ATOM  10641 2HD1 ILE B 661       7.134 -45.696  -9.666  1.00  1.340          H  
ATOM  10642 3HD1 ILE B 661       5.999 -46.029  -8.392  1.00  1.340          H  
ATOM  10643  N   LYS B 662      11.357 -46.774  -6.388  1.00  0.830          N  
ATOM  10644  CA  LYS B 662      12.192 -47.676  -5.609  1.00  0.860          C  
ATOM  10645  C   LYS B 662      13.146 -46.885  -4.726  1.00  0.870          C  
ATOM  10646  O   LYS B 662      13.317 -47.207  -3.544  1.00  0.890          O  
ATOM  10647  CB  LYS B 662      12.985 -48.587  -6.549  1.00  1.190          C  
ATOM  10648  CG  LYS B 662      12.161 -49.659  -7.269  1.00  1.190          C  
ATOM  10649  CD  LYS B 662      13.013 -50.413  -8.280  1.00  1.190          C  
ATOM  10650  CE  LYS B 662      12.203 -51.449  -9.062  1.00  1.190          C  
ATOM  10651  NZ  LYS B 662      13.041 -52.132 -10.093  1.00  1.190          N  
ATOM  10652  H   LYS B 662      11.375 -46.823  -7.409  1.00  1.000          H  
ATOM  10653  HA  LYS B 662      11.552 -48.282  -4.967  1.00  1.030          H  
ATOM  10654 1HB  LYS B 662      13.459 -47.972  -7.319  1.00  1.430          H  
ATOM  10655 2HB  LYS B 662      13.778 -49.084  -5.993  1.00  1.430          H  
ATOM  10656 1HG  LYS B 662      11.819 -50.375  -6.535  1.00  1.430          H  
ATOM  10657 2HG  LYS B 662      11.296 -49.223  -7.745  1.00  1.430          H  
ATOM  10658 1HD  LYS B 662      13.432 -49.694  -8.989  1.00  1.430          H  
ATOM  10659 2HD  LYS B 662      13.833 -50.914  -7.769  1.00  1.430          H  
ATOM  10660 1HE  LYS B 662      11.807 -52.195  -8.375  1.00  1.430          H  
ATOM  10661 2HE  LYS B 662      11.370 -50.952  -9.560  1.00  1.430          H  
ATOM  10662 1HZ  LYS B 662      12.488 -52.810 -10.605  1.00  1.430          H  
ATOM  10663 2HZ  LYS B 662      13.394 -51.438 -10.738  1.00  1.430          H  
ATOM  10664 3HZ  LYS B 662      13.810 -52.603  -9.643  1.00  1.430          H  
ATOM  10665  N   SER B 663      13.728 -45.812  -5.286  1.00  0.890          N  
ATOM  10666  CA  SER B 663      14.645 -44.968  -4.548  1.00  0.930          C  
ATOM  10667  C   SER B 663      13.964 -44.320  -3.350  1.00  0.920          C  
ATOM  10668  O   SER B 663      14.497 -44.386  -2.242  1.00  0.950          O  
ATOM  10669  CB  SER B 663      15.224 -43.904  -5.455  1.00  1.290          C  
ATOM  10670  OG  SER B 663      16.115 -43.083  -4.759  1.00  1.290          O  
ATOM  10671  H   SER B 663      13.572 -45.606  -6.278  1.00  1.070          H  
ATOM  10672  HA  SER B 663      15.461 -45.589  -4.181  1.00  1.120          H  
ATOM  10673 1HB  SER B 663      15.732 -44.379  -6.294  1.00  1.540          H  
ATOM  10674 2HB  SER B 663      14.420 -43.302  -5.867  1.00  1.540          H  
ATOM  10675  HG  SER B 663      16.426 -42.437  -5.393  1.00  1.540          H  
ATOM  10676  N   LYS B 664      12.769 -43.729  -3.547  1.00  0.900          N  
ATOM  10677  CA  LYS B 664      12.051 -43.076  -2.447  1.00  0.910          C  
ATOM  10678  C   LYS B 664      11.663 -44.056  -1.337  1.00  0.920          C  
ATOM  10679  O   LYS B 664      11.753 -43.736  -0.147  1.00  0.970          O  
ATOM  10680  CB  LYS B 664      10.798 -42.357  -2.962  1.00  1.270          C  
ATOM  10681  CG  LYS B 664      11.073 -41.081  -3.772  1.00  1.270          C  
ATOM  10682  CD  LYS B 664       9.762 -40.408  -4.221  1.00  1.270          C  
ATOM  10683  CE  LYS B 664      10.006 -39.127  -5.047  1.00  1.270          C  
ATOM  10684  NZ  LYS B 664      10.635 -38.026  -4.239  1.00  1.270          N  
ATOM  10685  H   LYS B 664      12.381 -43.705  -4.496  1.00  1.080          H  
ATOM  10686  HA  LYS B 664      12.715 -42.329  -2.011  1.00  1.090          H  
ATOM  10687 1HB  LYS B 664      10.243 -43.043  -3.611  1.00  1.520          H  
ATOM  10688 2HB  LYS B 664      10.151 -42.103  -2.122  1.00  1.520          H  
ATOM  10689 1HG  LYS B 664      11.649 -40.396  -3.154  1.00  1.520          H  
ATOM  10690 2HG  LYS B 664      11.665 -41.336  -4.650  1.00  1.520          H  
ATOM  10691 1HD  LYS B 664       9.193 -41.112  -4.831  1.00  1.520          H  
ATOM  10692 2HD  LYS B 664       9.164 -40.153  -3.346  1.00  1.520          H  
ATOM  10693 1HE  LYS B 664      10.658 -39.359  -5.877  1.00  1.520          H  
ATOM  10694 2HE  LYS B 664       9.050 -38.773  -5.438  1.00  1.520          H  
ATOM  10695 1HZ  LYS B 664      10.771 -37.208  -4.826  1.00  1.520          H  
ATOM  10696 2HZ  LYS B 664      10.030 -37.787  -3.467  1.00  1.520          H  
ATOM  10697 3HZ  LYS B 664      11.529 -38.328  -3.882  1.00  1.520          H  
ATOM  10698  N   ILE B 665      11.240 -45.257  -1.721  1.00  0.900          N  
ATOM  10699  CA  ILE B 665      10.862 -46.266  -0.748  1.00  0.940          C  
ATOM  10700  C   ILE B 665      12.069 -46.643   0.117  1.00  0.970          C  
ATOM  10701  O   ILE B 665      11.966 -46.734   1.352  1.00  1.010          O  
ATOM  10702  CB  ILE B 665      10.245 -47.480  -1.481  1.00  1.300          C  
ATOM  10703  CG1 ILE B 665       8.846 -47.055  -2.068  1.00  1.300          C  
ATOM  10704  CG2 ILE B 665      10.153 -48.674  -0.590  1.00  1.300          C  
ATOM  10705  CD1 ILE B 665       8.250 -48.023  -3.046  1.00  1.300          C  
ATOM  10706  H   ILE B 665      11.143 -45.458  -2.722  1.00  1.080          H  
ATOM  10707  HA  ILE B 665      10.098 -45.851  -0.102  1.00  1.130          H  
ATOM  10708  HB  ILE B 665      10.887 -47.726  -2.329  1.00  1.560          H  
ATOM  10709 1HG1 ILE B 665       8.145 -46.925  -1.242  1.00  1.560          H  
ATOM  10710 2HG1 ILE B 665       8.959 -46.097  -2.571  1.00  1.560          H  
ATOM  10711 1HG2 ILE B 665       9.760 -49.518  -1.136  1.00  1.560          H  
ATOM  10712 2HG2 ILE B 665      11.134 -48.918  -0.240  1.00  1.560          H  
ATOM  10713 3HG2 ILE B 665       9.515 -48.456   0.239  1.00  1.560          H  
ATOM  10714 1HD1 ILE B 665       7.294 -47.639  -3.402  1.00  1.560          H  
ATOM  10715 2HD1 ILE B 665       8.934 -48.134  -3.876  1.00  1.560          H  
ATOM  10716 3HD1 ILE B 665       8.094 -48.979  -2.589  1.00  1.560          H  
ATOM  10717  N   ASN B 666      13.223 -46.845  -0.512  1.00  0.960          N  
ATOM  10718  CA  ASN B 666      14.412 -47.180   0.247  1.00  1.040          C  
ATOM  10719  C   ASN B 666      14.911 -45.987   1.092  1.00  1.040          C  
ATOM  10720  O   ASN B 666      15.213 -46.137   2.281  1.00  1.150          O  
ATOM  10721  CB  ASN B 666      15.519 -47.603  -0.701  1.00  1.420          C  
ATOM  10722  CG  ASN B 666      15.277 -48.923  -1.388  1.00  1.420          C  
ATOM  10723  OD1 ASN B 666      14.420 -49.722  -1.016  1.00  1.420          O  
ATOM  10724  ND2 ASN B 666      16.047 -49.166  -2.416  1.00  1.420          N  
ATOM  10725  H   ASN B 666      13.259 -46.809  -1.538  1.00  1.150          H  
ATOM  10726  HA  ASN B 666      14.172 -47.994   0.929  1.00  1.250          H  
ATOM  10727 1HB  ASN B 666      15.630 -46.834  -1.473  1.00  1.710          H  
ATOM  10728 2HB  ASN B 666      16.460 -47.657  -0.159  1.00  1.710          H  
ATOM  10729 1HD2 ASN B 666      15.946 -50.019  -2.926  1.00  1.710          H  
ATOM  10730 2HD2 ASN B 666      16.731 -48.495  -2.699  1.00  1.710          H  
ATOM  10731  N   GLU B 667      14.974 -44.788   0.489  1.00  0.950          N  
ATOM  10732  CA  GLU B 667      15.492 -43.578   1.136  1.00  0.990          C  
ATOM  10733  C   GLU B 667      14.744 -43.194   2.394  1.00  1.060          C  
ATOM  10734  O   GLU B 667      15.350 -42.791   3.389  1.00  1.130          O  
ATOM  10735  CB  GLU B 667      15.466 -42.376   0.179  1.00  1.370          C  
ATOM  10736  CG  GLU B 667      16.071 -41.080   0.782  1.00  1.370          C  
ATOM  10737  CD  GLU B 667      16.116 -39.903  -0.168  1.00  1.370          C  
ATOM  10738  OE1 GLU B 667      15.606 -40.004  -1.255  1.00  1.370          O  
ATOM  10739  OE2 GLU B 667      16.677 -38.899   0.203  1.00  1.370          O  
ATOM  10740  H   GLU B 667      14.694 -44.714  -0.488  1.00  1.140          H  
ATOM  10741  HA  GLU B 667      16.528 -43.766   1.410  1.00  1.190          H  
ATOM  10742 1HB  GLU B 667      16.015 -42.623  -0.730  1.00  1.640          H  
ATOM  10743 2HB  GLU B 667      14.434 -42.168  -0.110  1.00  1.640          H  
ATOM  10744 1HG  GLU B 667      15.473 -40.784   1.646  1.00  1.640          H  
ATOM  10745 2HG  GLU B 667      17.078 -41.296   1.134  1.00  1.640          H  
ATOM  10746  N   ASN B 668      13.427 -43.356   2.374  1.00  1.100          N  
ATOM  10747  CA  ASN B 668      12.604 -42.961   3.496  1.00  1.220          C  
ATOM  10748  C   ASN B 668      12.377 -44.079   4.498  1.00  1.310          C  
ATOM  10749  O   ASN B 668      11.536 -43.953   5.390  1.00  1.630          O  
ATOM  10750  CB  ASN B 668      11.309 -42.390   2.984  1.00  1.660          C  
ATOM  10751  CG  ASN B 668      11.550 -41.081   2.312  1.00  1.660          C  
ATOM  10752  OD1 ASN B 668      12.338 -40.249   2.790  1.00  1.660          O  
ATOM  10753  ND2 ASN B 668      10.910 -40.875   1.210  1.00  1.660          N  
ATOM  10754  H   ASN B 668      12.970 -43.676   1.513  1.00  1.320          H  
ATOM  10755  HA  ASN B 668      13.128 -42.168   4.032  1.00  1.460          H  
ATOM  10756 1HB  ASN B 668      10.865 -43.075   2.265  1.00  1.990          H  
ATOM  10757 2HB  ASN B 668      10.601 -42.255   3.800  1.00  1.990          H  
ATOM  10758 1HD2 ASN B 668      11.021 -40.010   0.718  1.00  1.990          H  
ATOM  10759 2HD2 ASN B 668      10.266 -41.554   0.860  1.00  1.990          H  
ATOM  10760  N   LYS B 669      13.144 -45.162   4.366  1.00  1.180          N  
ATOM  10761  CA  LYS B 669      13.117 -46.287   5.276  1.00  1.330          C  
ATOM  10762  C   LYS B 669      11.780 -46.991   5.418  1.00  1.410          C  
ATOM  10763  O   LYS B 669      11.364 -47.308   6.536  1.00  1.600          O  
ATOM  10764  CB  LYS B 669      13.614 -45.845   6.657  1.00  1.800          C  
ATOM  10765  CG  LYS B 669      15.033 -45.287   6.649  1.00  1.800          C  
ATOM  10766  CD  LYS B 669      15.499 -44.926   8.048  1.00  1.800          C  
ATOM  10767  CE  LYS B 669      16.901 -44.330   8.027  1.00  1.800          C  
ATOM  10768  NZ  LYS B 669      17.361 -43.937   9.390  1.00  1.800          N  
ATOM  10769  H   LYS B 669      13.807 -45.233   3.587  1.00  1.420          H  
ATOM  10770  HA  LYS B 669      13.821 -47.026   4.888  1.00  1.600          H  
ATOM  10771 1HB  LYS B 669      12.951 -45.093   7.076  1.00  2.160          H  
ATOM  10772 2HB  LYS B 669      13.600 -46.698   7.332  1.00  2.160          H  
ATOM  10773 1HG  LYS B 669      15.708 -46.027   6.220  1.00  2.160          H  
ATOM  10774 2HG  LYS B 669      15.064 -44.393   6.023  1.00  2.160          H  
ATOM  10775 1HD  LYS B 669      14.808 -44.201   8.481  1.00  2.160          H  
ATOM  10776 2HD  LYS B 669      15.499 -45.820   8.672  1.00  2.160          H  
ATOM  10777 1HE  LYS B 669      17.594 -45.064   7.619  1.00  2.160          H  
ATOM  10778 2HE  LYS B 669      16.903 -43.448   7.385  1.00  2.160          H  
ATOM  10779 1HZ  LYS B 669      18.292 -43.547   9.333  1.00  2.160          H  
ATOM  10780 2HZ  LYS B 669      16.732 -43.246   9.775  1.00  2.160          H  
ATOM  10781 3HZ  LYS B 669      17.375 -44.749   9.991  1.00  2.160          H  
ATOM  10782  N   LEU B 670      11.109 -47.259   4.305  1.00  1.530          N  
ATOM  10783  CA  LEU B 670       9.880 -48.022   4.381  1.00  1.630          C  
ATOM  10784  C   LEU B 670      10.354 -49.447   4.541  1.00  1.700          C  
ATOM  10785  O   LEU B 670      11.541 -49.712   4.356  1.00  2.410          O  
ATOM  10786  CB  LEU B 670       9.050 -47.872   3.096  1.00  2.240          C  
ATOM  10787  CG  LEU B 670       8.151 -46.582   2.885  1.00  2.240          C  
ATOM  10788  CD1 LEU B 670       7.023 -46.536   3.935  1.00  2.240          C  
ATOM  10789  CD2 LEU B 670       9.017 -45.305   2.970  1.00  2.240          C  
ATOM  10790  H   LEU B 670      11.465 -46.966   3.387  1.00  1.840          H  
ATOM  10791  HA  LEU B 670       9.309 -47.735   5.260  1.00  1.960          H  
ATOM  10792 1HB  LEU B 670       9.767 -47.868   2.297  1.00  2.690          H  
ATOM  10793 2HB  LEU B 670       8.420 -48.756   2.979  1.00  2.690          H  
ATOM  10794  HG  LEU B 670       7.689 -46.635   1.896  1.00  2.690          H  
ATOM  10795 1HD1 LEU B 670       6.398 -45.657   3.757  1.00  2.690          H  
ATOM  10796 2HD1 LEU B 670       6.408 -47.433   3.858  1.00  2.690          H  
ATOM  10797 3HD1 LEU B 670       7.441 -46.473   4.933  1.00  2.690          H  
ATOM  10798 1HD2 LEU B 670       8.392 -44.430   2.807  1.00  2.690          H  
ATOM  10799 2HD2 LEU B 670       9.471 -45.223   3.956  1.00  2.690          H  
ATOM  10800 3HD2 LEU B 670       9.798 -45.337   2.217  1.00  2.690          H  
ATOM  10801  N   ASN B 671       9.497 -50.374   4.938  1.00  1.790          N  
ATOM  10802  CA  ASN B 671       9.993 -51.742   4.986  1.00  2.270          C  
ATOM  10803  C   ASN B 671      10.336 -52.167   3.563  1.00  2.310          C  
ATOM  10804  O   ASN B 671       9.541 -51.942   2.648  1.00  2.620          O  
ATOM  10805  CB  ASN B 671       9.002 -52.672   5.650  1.00  2.990          C  
ATOM  10806  CG  ASN B 671       8.841 -52.369   7.115  1.00  2.990          C  
ATOM  10807  OD1 ASN B 671       9.714 -51.749   7.731  1.00  2.990          O  
ATOM  10808  ND2 ASN B 671       7.757 -52.799   7.700  1.00  2.990          N  
ATOM  10809  H   ASN B 671       8.536 -50.146   5.149  1.00  2.150          H  
ATOM  10810  HA  ASN B 671      10.921 -51.765   5.560  1.00  2.720          H  
ATOM  10811 1HB  ASN B 671       8.036 -52.612   5.151  1.00  3.580          H  
ATOM  10812 2HB  ASN B 671       9.359 -53.682   5.556  1.00  3.580          H  
ATOM  10813 1HD2 ASN B 671       7.615 -52.619   8.675  1.00  3.580          H  
ATOM  10814 2HD2 ASN B 671       7.073 -53.324   7.197  1.00  3.580          H  
ATOM  10815  N   ILE B 672      11.523 -52.745   3.370  1.00  2.780          N  
ATOM  10816  CA  ILE B 672      11.974 -53.186   2.050  1.00  3.430          C  
ATOM  10817  C   ILE B 672      12.529 -54.631   2.072  1.00  3.280          C  
ATOM  10818  O   ILE B 672      12.791 -55.149   3.156  1.00  3.510          O  
ATOM  10819  CB  ILE B 672      13.009 -52.167   1.492  1.00  4.540          C  
ATOM  10820  CG1 ILE B 672      14.248 -52.078   2.410  1.00  4.540          C  
ATOM  10821  CG2 ILE B 672      12.326 -50.842   1.299  1.00  4.540          C  
ATOM  10822  CD1 ILE B 672      15.405 -51.263   1.828  1.00  4.540          C  
ATOM  10823  H   ILE B 672      12.124 -52.884   4.171  1.00  3.340          H  
ATOM  10824  HA  ILE B 672      11.105 -53.152   1.407  1.00  4.120          H  
ATOM  10825  HB  ILE B 672      13.355 -52.463   0.547  1.00  5.450          H  
ATOM  10826 1HG1 ILE B 672      13.950 -51.625   3.358  1.00  5.450          H  
ATOM  10827 2HG1 ILE B 672      14.611 -53.085   2.603  1.00  5.450          H  
ATOM  10828 1HG2 ILE B 672      12.987 -50.121   0.884  1.00  5.450          H  
ATOM  10829 2HG2 ILE B 672      11.492 -50.995   0.628  1.00  5.450          H  
ATOM  10830 3HG2 ILE B 672      11.970 -50.471   2.213  1.00  5.450          H  
ATOM  10831 1HD1 ILE B 672      16.233 -51.261   2.534  1.00  5.450          H  
ATOM  10832 2HD1 ILE B 672      15.727 -51.714   0.888  1.00  5.450          H  
ATOM  10833 3HD1 ILE B 672      15.097 -50.241   1.649  1.00  5.450          H  
ATOM  10834  N   ALA B 673      12.727 -55.298   0.902  1.00  3.460          N  
ATOM  10835  CA  ALA B 673      12.380 -54.824  -0.448  1.00  3.790          C  
ATOM  10836  C   ALA B 673      11.477 -55.795  -1.192  1.00  3.430          C  
ATOM  10837  O   ALA B 673      10.283 -55.541  -1.377  1.00  3.610          O  
ATOM  10838  CB  ALA B 673      13.650 -54.619  -1.271  1.00  5.170          C  
ATOM  10839  H   ALA B 673      13.101 -56.228   0.984  1.00  4.150          H  
ATOM  10840  HA  ALA B 673      11.855 -53.886  -0.389  1.00  4.550          H  
ATOM  10841 1HB  ALA B 673      13.376 -54.253  -2.262  1.00  6.210          H  
ATOM  10842 2HB  ALA B 673      14.307 -53.901  -0.800  1.00  6.210          H  
ATOM  10843 3HB  ALA B 673      14.183 -55.557  -1.372  1.00  6.210          H  
ATOM  10844  N   ARG B 674      12.011 -56.974  -1.530  1.00  3.370          N  
ATOM  10845  CA  ARG B 674      11.277 -57.915  -2.379  1.00  3.720          C  
ATOM  10846  C   ARG B 674      10.022 -58.462  -1.725  1.00  3.200          C  
ATOM  10847  O   ARG B 674       9.045 -58.784  -2.396  1.00  3.500          O  
ATOM  10848  CB  ARG B 674      12.171 -59.093  -2.764  1.00  5.070          C  
ATOM  10849  CG  ARG B 674      12.481 -60.047  -1.615  1.00  5.070          C  
ATOM  10850  CD  ARG B 674      13.457 -61.084  -1.929  1.00  5.070          C  
ATOM  10851  NE  ARG B 674      13.598 -61.998  -0.789  1.00  5.070          N  
ATOM  10852  CZ  ARG B 674      14.503 -62.996  -0.686  1.00  5.070          C  
ATOM  10853  NH1 ARG B 674      15.376 -63.224  -1.656  1.00  5.070          N  
ATOM  10854  NH2 ARG B 674      14.512 -63.751   0.400  1.00  5.070          N  
ATOM  10855  H   ARG B 674      12.970 -57.178  -1.289  1.00  4.040          H  
ATOM  10856  HA  ARG B 674      10.984 -57.389  -3.289  1.00  4.460          H  
ATOM  10857 1HB  ARG B 674      11.693 -59.669  -3.553  1.00  6.080          H  
ATOM  10858 2HB  ARG B 674      13.118 -58.721  -3.151  1.00  6.080          H  
ATOM  10859 1HG  ARG B 674      12.810 -59.512  -0.728  1.00  6.080          H  
ATOM  10860 2HG  ARG B 674      11.577 -60.599  -1.395  1.00  6.080          H  
ATOM  10861 1HD  ARG B 674      13.117 -61.656  -2.793  1.00  6.080          H  
ATOM  10862 2HD  ARG B 674      14.423 -60.628  -2.135  1.00  6.080          H  
ATOM  10863  HE  ARG B 674      12.927 -61.866   0.005  1.00  6.080          H  
ATOM  10864 1HH1 ARG B 674      15.375 -62.653  -2.487  1.00  6.080          H  
ATOM  10865 2HH1 ARG B 674      16.048 -63.974  -1.566  1.00  6.080          H  
ATOM  10866 1HH2 ARG B 674      13.840 -63.576   1.144  1.00  6.080          H  
ATOM  10867 2HH2 ARG B 674      15.179 -64.499   0.494  1.00  6.080          H  
ATOM  10868  N   ASP B 675      10.055 -58.566  -0.405  1.00  2.970          N  
ATOM  10869  CA  ASP B 675       8.948 -59.123   0.339  1.00  3.110          C  
ATOM  10870  C   ASP B 675       8.046 -58.037   0.906  1.00  2.440          C  
ATOM  10871  O   ASP B 675       7.127 -58.337   1.673  1.00  3.000          O  
ATOM  10872  CB  ASP B 675       9.524 -59.956   1.486  1.00  4.300          C  
ATOM  10873  CG  ASP B 675      10.350 -61.147   0.979  1.00  4.300          C  
ATOM  10874  OD1 ASP B 675       9.878 -61.890   0.154  1.00  4.300          O  
ATOM  10875  OD2 ASP B 675      11.503 -61.247   1.366  1.00  4.300          O  
ATOM  10876  H   ASP B 675      10.898 -58.311   0.092  1.00  3.560          H  
ATOM  10877  HA  ASP B 675       8.359 -59.759  -0.323  1.00  3.730          H  
ATOM  10878 1HB  ASP B 675      10.154 -59.323   2.111  1.00  5.160          H  
ATOM  10879 2HB  ASP B 675       8.711 -60.331   2.108  1.00  5.160          H  
ATOM  10880  N   LYS B 676       8.326 -56.770   0.575  1.00  1.870          N  
ATOM  10881  CA  LYS B 676       7.562 -55.677   1.155  1.00  1.910          C  
ATOM  10882  C   LYS B 676       6.850 -54.826   0.111  1.00  1.600          C  
ATOM  10883  O   LYS B 676       5.661 -54.559   0.274  1.00  1.850          O  
ATOM  10884  CB  LYS B 676       8.482 -54.842   2.028  1.00  2.660          C  
ATOM  10885  CG  LYS B 676       9.162 -55.626   3.199  1.00  2.660          C  
ATOM  10886  CD  LYS B 676       8.147 -56.147   4.216  1.00  2.660          C  
ATOM  10887  CE  LYS B 676       8.806 -56.784   5.426  1.00  2.660          C  
ATOM  10888  NZ  LYS B 676       7.781 -57.357   6.348  1.00  2.660          N  
ATOM  10889  H   LYS B 676       9.061 -56.559  -0.102  1.00  2.240          H  
ATOM  10890  HA  LYS B 676       6.780 -56.095   1.781  1.00  2.290          H  
ATOM  10891 1HB  LYS B 676       9.258 -54.426   1.405  1.00  3.190          H  
ATOM  10892 2HB  LYS B 676       7.923 -54.007   2.450  1.00  3.190          H  
ATOM  10893 1HG  LYS B 676       9.711 -56.469   2.788  1.00  3.190          H  
ATOM  10894 2HG  LYS B 676       9.870 -54.997   3.702  1.00  3.190          H  
ATOM  10895 1HD  LYS B 676       7.510 -55.328   4.545  1.00  3.190          H  
ATOM  10896 2HD  LYS B 676       7.522 -56.905   3.760  1.00  3.190          H  
ATOM  10897 1HE  LYS B 676       9.485 -57.575   5.107  1.00  3.190          H  
ATOM  10898 2HE  LYS B 676       9.373 -56.027   5.962  1.00  3.190          H  
ATOM  10899 1HZ  LYS B 676       8.231 -57.763   7.157  1.00  3.190          H  
ATOM  10900 2HZ  LYS B 676       7.153 -56.618   6.632  1.00  3.190          H  
ATOM  10901 3HZ  LYS B 676       7.253 -58.073   5.863  1.00  3.190          H  
ATOM  10902  N   LEU B 677       7.543 -54.419  -0.960  1.00  1.350          N  
ATOM  10903  CA  LEU B 677       6.918 -53.644  -2.037  1.00  1.170          C  
ATOM  10904  C   LEU B 677       7.547 -54.009  -3.371  1.00  1.060          C  
ATOM  10905  O   LEU B 677       8.747 -53.821  -3.573  1.00  1.220          O  
ATOM  10906  CB  LEU B 677       7.046 -52.123  -1.789  1.00  1.710          C  
ATOM  10907  CG  LEU B 677       6.301 -51.559  -0.536  1.00  1.710          C  
ATOM  10908  CD1 LEU B 677       6.674 -50.126  -0.312  1.00  1.710          C  
ATOM  10909  CD2 LEU B 677       4.799 -51.679  -0.739  1.00  1.710          C  
ATOM  10910  H   LEU B 677       8.528 -54.676  -1.048  1.00  1.620          H  
ATOM  10911  HA  LEU B 677       5.869 -53.917  -2.101  1.00  1.400          H  
ATOM  10912 1HB  LEU B 677       8.104 -51.883  -1.682  1.00  2.050          H  
ATOM  10913 2HB  LEU B 677       6.664 -51.598  -2.670  1.00  2.050          H  
ATOM  10914  HG  LEU B 677       6.599 -52.112   0.346  1.00  2.050          H  
ATOM  10915 1HD1 LEU B 677       6.165 -49.752   0.569  1.00  2.050          H  
ATOM  10916 2HD1 LEU B 677       7.734 -50.062  -0.156  1.00  2.050          H  
ATOM  10917 3HD1 LEU B 677       6.388 -49.536  -1.171  1.00  2.050          H  
ATOM  10918 1HD2 LEU B 677       4.298 -51.297   0.139  1.00  2.050          H  
ATOM  10919 2HD2 LEU B 677       4.504 -51.105  -1.613  1.00  2.050          H  
ATOM  10920 3HD2 LEU B 677       4.503 -52.699  -0.876  1.00  2.050          H  
ATOM  10921  N   GLU B 678       6.728 -54.493  -4.294  1.00  0.910          N  
ATOM  10922  CA  GLU B 678       7.216 -54.896  -5.608  1.00  0.880          C  
ATOM  10923  C   GLU B 678       6.947 -53.834  -6.649  1.00  0.870          C  
ATOM  10924  O   GLU B 678       5.796 -53.511  -6.905  1.00  0.980          O  
ATOM  10925  CB  GLU B 678       6.557 -56.200  -6.049  1.00  1.240          C  
ATOM  10926  CG  GLU B 678       6.991 -56.697  -7.416  1.00  1.240          C  
ATOM  10927  CD  GLU B 678       6.314 -57.972  -7.816  1.00  1.240          C  
ATOM  10928  OE1 GLU B 678       5.524 -58.474  -7.055  1.00  1.240          O  
ATOM  10929  OE2 GLU B 678       6.585 -58.444  -8.891  1.00  1.240          O  
ATOM  10930  H   GLU B 678       5.742 -54.575  -4.071  1.00  1.090          H  
ATOM  10931  HA  GLU B 678       8.293 -55.051  -5.546  1.00  1.060          H  
ATOM  10932 1HB  GLU B 678       6.816 -56.977  -5.337  1.00  1.490          H  
ATOM  10933 2HB  GLU B 678       5.474 -56.092  -6.044  1.00  1.490          H  
ATOM  10934 1HG  GLU B 678       6.759 -55.939  -8.166  1.00  1.490          H  
ATOM  10935 2HG  GLU B 678       8.069 -56.846  -7.412  1.00  1.490          H  
ATOM  10936  N   ILE B 679       7.989 -53.303  -7.265  1.00  0.850          N  
ATOM  10937  CA  ILE B 679       7.799 -52.257  -8.261  1.00  0.840          C  
ATOM  10938  C   ILE B 679       8.238 -52.790  -9.624  1.00  0.870          C  
ATOM  10939  O   ILE B 679       9.349 -53.306  -9.766  1.00  0.930          O  
ATOM  10940  CB  ILE B 679       8.534 -50.968  -7.847  1.00  1.180          C  
ATOM  10941  CG1 ILE B 679       8.033 -50.529  -6.457  1.00  1.180          C  
ATOM  10942  CG2 ILE B 679       8.265 -49.842  -8.853  1.00  1.180          C  
ATOM  10943  CD1 ILE B 679       8.915 -50.894  -5.280  1.00  1.180          C  
ATOM  10944  H   ILE B 679       8.921 -53.616  -7.022  1.00  1.020          H  
ATOM  10945  HA  ILE B 679       6.739 -52.021  -8.336  1.00  1.010          H  
ATOM  10946  HB  ILE B 679       9.588 -51.163  -7.778  1.00  1.420          H  
ATOM  10947 1HG1 ILE B 679       7.889 -49.471  -6.463  1.00  1.420          H  
ATOM  10948 2HG1 ILE B 679       7.079 -51.007  -6.290  1.00  1.420          H  
ATOM  10949 1HG2 ILE B 679       8.791 -48.948  -8.530  1.00  1.420          H  
ATOM  10950 2HG2 ILE B 679       8.617 -50.138  -9.831  1.00  1.420          H  
ATOM  10951 3HG2 ILE B 679       7.194 -49.637  -8.906  1.00  1.420          H  
ATOM  10952 1HD1 ILE B 679       8.446 -50.561  -4.368  1.00  1.420          H  
ATOM  10953 2HD1 ILE B 679       9.059 -51.962  -5.223  1.00  1.420          H  
ATOM  10954 3HD1 ILE B 679       9.873 -50.415  -5.379  1.00  1.420          H  
ATOM  10955  N   HIS B 680       7.342 -52.685 -10.607  1.00  0.830          N  
ATOM  10956  CA  HIS B 680       7.558 -53.224 -11.949  1.00  0.870          C  
ATOM  10957  C   HIS B 680       7.410 -52.214 -13.089  1.00  0.810          C  
ATOM  10958  O   HIS B 680       6.535 -51.336 -13.067  1.00  0.780          O  
ATOM  10959  CB  HIS B 680       6.623 -54.413 -12.178  1.00  1.200          C  
ATOM  10960  CG  HIS B 680       6.757 -55.026 -13.523  1.00  1.200          C  
ATOM  10961  ND1 HIS B 680       7.931 -55.591 -13.962  1.00  1.200          N  
ATOM  10962  CD2 HIS B 680       5.860 -55.200 -14.516  1.00  1.200          C  
ATOM  10963  CE1 HIS B 680       7.751 -56.073 -15.183  1.00  1.200          C  
ATOM  10964  NE2 HIS B 680       6.505 -55.846 -15.537  1.00  1.200          N  
ATOM  10965  H   HIS B 680       6.444 -52.243 -10.392  1.00  1.000          H  
ATOM  10966  HA  HIS B 680       8.577 -53.605 -12.008  1.00  1.040          H  
ATOM  10967 1HB  HIS B 680       6.827 -55.183 -11.429  1.00  1.440          H  
ATOM  10968 2HB  HIS B 680       5.587 -54.091 -12.044  1.00  1.440          H  
ATOM  10969  HD2 HIS B 680       4.820 -54.886 -14.505  1.00  1.440          H  
ATOM  10970  HE1 HIS B 680       8.505 -56.573 -15.791  1.00  1.440          H  
ATOM  10971  HE2 HIS B 680       6.090 -56.107 -16.423  1.00  1.440          H  
ATOM  10972  N   GLU B 681       8.327 -52.341 -14.059  1.00  0.830          N  
ATOM  10973  CA  GLU B 681       8.411 -51.519 -15.269  1.00  0.830          C  
ATOM  10974  C   GLU B 681       7.571 -52.081 -16.429  1.00  0.910          C  
ATOM  10975  O   GLU B 681       7.833 -53.184 -16.912  1.00  1.110          O  
ATOM  10976  CB  GLU B 681       9.864 -51.475 -15.745  1.00  1.160          C  
ATOM  10977  CG  GLU B 681      10.851 -50.916 -14.750  1.00  1.160          C  
ATOM  10978  CD  GLU B 681      12.251 -50.782 -15.333  1.00  1.160          C  
ATOM  10979  OE1 GLU B 681      12.413 -51.082 -16.494  1.00  1.160          O  
ATOM  10980  OE2 GLU B 681      13.147 -50.385 -14.624  1.00  1.160          O  
ATOM  10981  H   GLU B 681       9.009 -53.083 -13.953  1.00  1.000          H  
ATOM  10982  HA  GLU B 681       8.056 -50.512 -15.037  1.00  1.000          H  
ATOM  10983 1HB  GLU B 681      10.189 -52.482 -16.004  1.00  1.390          H  
ATOM  10984 2HB  GLU B 681       9.926 -50.867 -16.649  1.00  1.390          H  
ATOM  10985 1HG  GLU B 681      10.489 -49.976 -14.402  1.00  1.390          H  
ATOM  10986 2HG  GLU B 681      10.891 -51.583 -13.893  1.00  1.390          H  
ATOM  10987  N   LEU B 682       6.608 -51.298 -16.907  1.00  0.810          N  
ATOM  10988  CA  LEU B 682       5.695 -51.695 -17.983  1.00  0.850          C  
ATOM  10989  C   LEU B 682       6.018 -50.978 -19.284  1.00  0.860          C  
ATOM  10990  O   LEU B 682       6.652 -49.917 -19.281  1.00  0.900          O  
ATOM  10991  CB  LEU B 682       4.232 -51.375 -17.615  1.00  1.170          C  
ATOM  10992  CG  LEU B 682       3.484 -52.261 -16.549  1.00  1.170          C  
ATOM  10993  CD1 LEU B 682       3.431 -53.732 -16.992  1.00  1.170          C  
ATOM  10994  CD2 LEU B 682       4.145 -52.132 -15.220  1.00  1.170          C  
ATOM  10995  H   LEU B 682       6.447 -50.399 -16.444  1.00  0.970          H  
ATOM  10996  HA  LEU B 682       5.808 -52.762 -18.170  1.00  1.020          H  
ATOM  10997 1HB  LEU B 682       4.204 -50.348 -17.249  1.00  1.410          H  
ATOM  10998 2HB  LEU B 682       3.641 -51.415 -18.537  1.00  1.410          H  
ATOM  10999  HG  LEU B 682       2.481 -51.896 -16.457  1.00  1.410          H  
ATOM  11000 1HD1 LEU B 682       2.886 -54.316 -16.253  1.00  1.410          H  
ATOM  11001 2HD1 LEU B 682       2.919 -53.803 -17.956  1.00  1.410          H  
ATOM  11002 3HD1 LEU B 682       4.433 -54.137 -17.089  1.00  1.410          H  
ATOM  11003 1HD2 LEU B 682       3.626 -52.683 -14.504  1.00  1.410          H  
ATOM  11004 2HD2 LEU B 682       5.141 -52.498 -15.246  1.00  1.410          H  
ATOM  11005 3HD2 LEU B 682       4.154 -51.093 -14.934  1.00  1.410          H  
ATOM  11006  N   LYS B 683       5.605 -51.567 -20.402  1.00  0.880          N  
ATOM  11007  CA  LYS B 683       5.813 -50.943 -21.696  1.00  0.900          C  
ATOM  11008  C   LYS B 683       4.528 -50.231 -22.156  1.00  0.980          C  
ATOM  11009  O   LYS B 683       3.444 -50.535 -21.646  1.00  1.020          O  
ATOM  11010  CB  LYS B 683       6.271 -52.009 -22.702  1.00  1.250          C  
ATOM  11011  CG  LYS B 683       7.542 -52.780 -22.285  1.00  1.250          C  
ATOM  11012  CD  LYS B 683       8.774 -51.865 -22.146  1.00  1.250          C  
ATOM  11013  CE  LYS B 683      10.037 -52.677 -21.857  1.00  1.250          C  
ATOM  11014  NZ  LYS B 683      11.231 -51.801 -21.632  1.00  1.250          N  
ATOM  11015  H   LYS B 683       5.119 -52.475 -20.356  1.00  1.060          H  
ATOM  11016  HA  LYS B 683       6.600 -50.216 -21.575  1.00  1.080          H  
ATOM  11017 1HB  LYS B 683       5.478 -52.746 -22.821  1.00  1.500          H  
ATOM  11018 2HB  LYS B 683       6.449 -51.582 -23.673  1.00  1.500          H  
ATOM  11019 1HG  LYS B 683       7.356 -53.276 -21.329  1.00  1.500          H  
ATOM  11020 2HG  LYS B 683       7.757 -53.546 -23.030  1.00  1.500          H  
ATOM  11021 1HD  LYS B 683       8.912 -51.284 -23.059  1.00  1.500          H  
ATOM  11022 2HD  LYS B 683       8.629 -51.178 -21.311  1.00  1.500          H  
ATOM  11023 1HE  LYS B 683       9.871 -53.282 -20.965  1.00  1.500          H  
ATOM  11024 2HE  LYS B 683      10.236 -53.336 -22.701  1.00  1.500          H  
ATOM  11025 1HZ  LYS B 683      12.040 -52.376 -21.443  1.00  1.500          H  
ATOM  11026 2HZ  LYS B 683      11.402 -51.240 -22.456  1.00  1.500          H  
ATOM  11027 3HZ  LYS B 683      11.059 -51.194 -20.840  1.00  1.500          H  
ATOM  11028  N   PRO B 684       4.607 -49.233 -23.053  1.00  1.060          N  
ATOM  11029  CA  PRO B 684       3.466 -48.522 -23.600  1.00  1.250          C  
ATOM  11030  C   PRO B 684       2.442 -49.485 -24.161  1.00  1.410          C  
ATOM  11031  O   PRO B 684       2.809 -50.445 -24.848  1.00  2.060          O  
ATOM  11032  CB  PRO B 684       4.114 -47.674 -24.696  1.00  1.880          C  
ATOM  11033  CG  PRO B 684       5.533 -47.455 -24.226  1.00  1.880          C  
ATOM  11034  CD  PRO B 684       5.921 -48.739 -23.551  1.00  1.880          C  
ATOM  11035  HA  PRO B 684       3.017 -47.888 -22.811  1.00  1.500          H  
ATOM  11036 1HB  PRO B 684       4.061 -48.212 -25.657  1.00  2.250          H  
ATOM  11037 2HB  PRO B 684       3.557 -46.751 -24.827  1.00  2.250          H  
ATOM  11038 1HG  PRO B 684       6.181 -47.224 -25.082  1.00  2.250          H  
ATOM  11039 2HG  PRO B 684       5.576 -46.585 -23.549  1.00  2.250          H  
ATOM  11040 1HD  PRO B 684       6.373 -49.428 -24.276  1.00  2.250          H  
ATOM  11041 2HD  PRO B 684       6.600 -48.475 -22.736  1.00  2.250          H  
ATOM  11042  N   LEU B 685       1.165 -49.227 -23.878  1.00  1.290          N  
ATOM  11043  CA  LEU B 685       0.007 -50.004 -24.302  1.00  1.380          C  
ATOM  11044  C   LEU B 685       0.032 -51.487 -23.847  1.00  1.320          C  
ATOM  11045  O   LEU B 685      -0.838 -52.270 -24.235  1.00  1.440          O  
ATOM  11046  CB  LEU B 685      -0.093 -49.871 -25.841  1.00  1.900          C  
ATOM  11047  CG  LEU B 685      -1.314 -50.468 -26.607  1.00  1.900          C  
ATOM  11048  CD1 LEU B 685      -2.615 -49.765 -26.151  1.00  1.900          C  
ATOM  11049  CD2 LEU B 685      -1.080 -50.250 -28.098  1.00  1.900          C  
ATOM  11050  H   LEU B 685       0.915 -48.401 -23.331  1.00  1.550          H  
ATOM  11051  HA  LEU B 685      -0.865 -49.530 -23.854  1.00  1.660          H  
ATOM  11052 1HB  LEU B 685      -0.068 -48.811 -26.074  1.00  2.280          H  
ATOM  11053 2HB  LEU B 685       0.790 -50.331 -26.274  1.00  2.280          H  
ATOM  11054  HG  LEU B 685      -1.410 -51.530 -26.417  1.00  2.280          H  
ATOM  11055 1HD1 LEU B 685      -3.459 -50.173 -26.707  1.00  2.280          H  
ATOM  11056 2HD1 LEU B 685      -2.774 -49.930 -25.095  1.00  2.280          H  
ATOM  11057 3HD1 LEU B 685      -2.536 -48.694 -26.347  1.00  2.280          H  
ATOM  11058 1HD2 LEU B 685      -1.922 -50.649 -28.665  1.00  2.280          H  
ATOM  11059 2HD2 LEU B 685      -0.986 -49.187 -28.294  1.00  2.280          H  
ATOM  11060 3HD2 LEU B 685      -0.165 -50.755 -28.404  1.00  2.280          H  
ATOM  11061  N   GLU B 686       0.994 -51.882 -22.994  1.00  1.240          N  
ATOM  11062  CA  GLU B 686       1.041 -53.239 -22.472  1.00  1.220          C  
ATOM  11063  C   GLU B 686      -0.139 -53.434 -21.556  1.00  1.100          C  
ATOM  11064  O   GLU B 686      -0.442 -52.540 -20.774  1.00  0.970          O  
ATOM  11065  CB  GLU B 686       2.339 -53.490 -21.693  1.00  1.720          C  
ATOM  11066  CG  GLU B 686       2.520 -54.921 -21.200  1.00  1.720          C  
ATOM  11067  CD  GLU B 686       3.822 -55.160 -20.492  1.00  1.720          C  
ATOM  11068  OE1 GLU B 686       4.594 -54.239 -20.319  1.00  1.720          O  
ATOM  11069  OE2 GLU B 686       4.057 -56.281 -20.116  1.00  1.720          O  
ATOM  11070  H   GLU B 686       1.718 -51.228 -22.674  1.00  1.490          H  
ATOM  11071  HA  GLU B 686       0.969 -53.946 -23.299  1.00  1.460          H  
ATOM  11072 1HB  GLU B 686       3.184 -53.240 -22.327  1.00  2.060          H  
ATOM  11073 2HB  GLU B 686       2.375 -52.828 -20.826  1.00  2.060          H  
ATOM  11074 1HG  GLU B 686       1.716 -55.162 -20.503  1.00  2.060          H  
ATOM  11075 2HG  GLU B 686       2.444 -55.599 -22.047  1.00  2.060          H  
ATOM  11076  N   THR B 687      -0.810 -54.579 -21.600  1.00  1.230          N  
ATOM  11077  CA  THR B 687      -1.891 -54.700 -20.635  1.00  1.160          C  
ATOM  11078  C   THR B 687      -1.447 -55.360 -19.366  1.00  1.140          C  
ATOM  11079  O   THR B 687      -0.667 -56.319 -19.365  1.00  1.220          O  
ATOM  11080  CB  THR B 687      -3.149 -55.440 -21.123  1.00  1.650          C  
ATOM  11081  OG1 THR B 687      -4.072 -55.429 -20.014  1.00  1.650          O  
ATOM  11082  CG2 THR B 687      -2.851 -56.880 -21.527  1.00  1.650          C  
ATOM  11083  H   THR B 687      -0.577 -55.310 -22.252  1.00  1.480          H  
ATOM  11084  HA  THR B 687      -2.214 -53.710 -20.366  1.00  1.390          H  
ATOM  11085  HB  THR B 687      -3.582 -54.914 -21.963  1.00  1.980          H  
ATOM  11086  HG1 THR B 687      -4.994 -55.542 -20.294  1.00  1.980          H  
ATOM  11087 1HG2 THR B 687      -3.780 -57.364 -21.837  1.00  1.980          H  
ATOM  11088 2HG2 THR B 687      -2.146 -56.890 -22.352  1.00  1.980          H  
ATOM  11089 3HG2 THR B 687      -2.435 -57.431 -20.692  1.00  1.980          H  
ATOM  11090  N   ILE B 688      -1.963 -54.832 -18.280  1.00  1.070          N  
ATOM  11091  CA  ILE B 688      -1.730 -55.356 -16.974  1.00  1.050          C  
ATOM  11092  C   ILE B 688      -3.047 -55.988 -16.557  1.00  1.040          C  
ATOM  11093  O   ILE B 688      -4.058 -55.302 -16.393  1.00  1.000          O  
ATOM  11094  CB  ILE B 688      -1.332 -54.220 -16.003  1.00  1.480          C  
ATOM  11095  CG1 ILE B 688      -0.070 -53.481 -16.497  1.00  1.480          C  
ATOM  11096  CG2 ILE B 688      -1.089 -54.770 -14.645  1.00  1.480          C  
ATOM  11097  CD1 ILE B 688      -0.349 -52.200 -17.321  1.00  1.480          C  
ATOM  11098  H   ILE B 688      -2.572 -54.022 -18.407  1.00  1.280          H  
ATOM  11099  HA  ILE B 688      -0.953 -56.119 -17.009  1.00  1.260          H  
ATOM  11100  HB  ILE B 688      -2.131 -53.500 -15.957  1.00  1.770          H  
ATOM  11101 1HG1 ILE B 688       0.535 -53.209 -15.634  1.00  1.770          H  
ATOM  11102 2HG1 ILE B 688       0.501 -54.161 -17.129  1.00  1.770          H  
ATOM  11103 1HG2 ILE B 688      -0.829 -53.971 -13.972  1.00  1.770          H  
ATOM  11104 2HG2 ILE B 688      -1.974 -55.246 -14.305  1.00  1.770          H  
ATOM  11105 3HG2 ILE B 688      -0.276 -55.494 -14.679  1.00  1.770          H  
ATOM  11106 1HD1 ILE B 688       0.580 -51.750 -17.641  1.00  1.770          H  
ATOM  11107 2HD1 ILE B 688      -0.921 -52.440 -18.201  1.00  1.770          H  
ATOM  11108 3HD1 ILE B 688      -0.904 -51.485 -16.731  1.00  1.770          H  
ATOM  11109  N   GLU B 689      -3.038 -57.299 -16.377  1.00  1.070          N  
ATOM  11110  CA  GLU B 689      -4.266 -58.014 -16.054  1.00  1.070          C  
ATOM  11111  C   GLU B 689      -4.253 -58.493 -14.622  1.00  1.050          C  
ATOM  11112  O   GLU B 689      -3.477 -59.380 -14.256  1.00  1.130          O  
ATOM  11113  CB  GLU B 689      -4.483 -59.181 -17.026  1.00  1.500          C  
ATOM  11114  CG  GLU B 689      -4.740 -58.743 -18.484  1.00  1.500          C  
ATOM  11115  CD  GLU B 689      -4.975 -59.906 -19.443  1.00  1.500          C  
ATOM  11116  OE1 GLU B 689      -4.677 -61.017 -19.074  1.00  1.500          O  
ATOM  11117  OE2 GLU B 689      -5.478 -59.683 -20.524  1.00  1.500          O  
ATOM  11118  H   GLU B 689      -2.173 -57.807 -16.506  1.00  1.280          H  
ATOM  11119  HA  GLU B 689      -5.110 -57.330 -16.160  1.00  1.280          H  
ATOM  11120 1HB  GLU B 689      -3.604 -59.825 -17.021  1.00  1.800          H  
ATOM  11121 2HB  GLU B 689      -5.333 -59.779 -16.694  1.00  1.800          H  
ATOM  11122 1HG  GLU B 689      -5.604 -58.083 -18.504  1.00  1.800          H  
ATOM  11123 2HG  GLU B 689      -3.881 -58.167 -18.824  1.00  1.800          H  
ATOM  11124  N   ILE B 690      -5.067 -57.852 -13.794  1.00  0.990          N  
ATOM  11125  CA  ILE B 690      -5.084 -58.167 -12.382  1.00  1.000          C  
ATOM  11126  C   ILE B 690      -6.492 -58.576 -12.022  1.00  0.930          C  
ATOM  11127  O   ILE B 690      -7.420 -57.784 -12.188  1.00  0.880          O  
ATOM  11128  CB  ILE B 690      -4.694 -56.944 -11.552  1.00  1.400          C  
ATOM  11129  CG1 ILE B 690      -3.323 -56.445 -11.980  1.00  1.400          C  
ATOM  11130  CG2 ILE B 690      -4.667 -57.341 -10.077  1.00  1.400          C  
ATOM  11131  CD1 ILE B 690      -2.963 -55.081 -11.446  1.00  1.400          C  
ATOM  11132  H   ILE B 690      -5.712 -57.145 -14.172  1.00  1.190          H  
ATOM  11133  HA  ILE B 690      -4.407 -58.993 -12.177  1.00  1.200          H  
ATOM  11134  HB  ILE B 690      -5.405 -56.147 -11.733  1.00  1.680          H  
ATOM  11135 1HG1 ILE B 690      -2.562 -57.160 -11.670  1.00  1.680          H  
ATOM  11136 2HG1 ILE B 690      -3.318 -56.385 -13.046  1.00  1.680          H  
ATOM  11137 1HG2 ILE B 690      -4.381 -56.502  -9.476  1.00  1.680          H  
ATOM  11138 2HG2 ILE B 690      -5.650 -57.686  -9.761  1.00  1.680          H  
ATOM  11139 3HG2 ILE B 690      -3.943 -58.140  -9.934  1.00  1.680          H  
ATOM  11140 1HD1 ILE B 690      -2.007 -54.805 -11.835  1.00  1.680          H  
ATOM  11141 2HD1 ILE B 690      -3.704 -54.366 -11.785  1.00  1.680          H  
ATOM  11142 3HD1 ILE B 690      -2.920 -55.077 -10.366  1.00  1.680          H  
ATOM  11143  N   SER B 691      -6.660 -59.799 -11.546  1.00  0.960          N  
ATOM  11144  CA  SER B 691      -7.987 -60.297 -11.210  1.00  0.920          C  
ATOM  11145  C   SER B 691      -8.963 -60.063 -12.375  1.00  0.910          C  
ATOM  11146  O   SER B 691      -8.739 -60.579 -13.472  1.00  0.970          O  
ATOM  11147  CB  SER B 691      -8.500 -59.665  -9.947  1.00  1.300          C  
ATOM  11148  OG  SER B 691      -9.616 -60.380  -9.501  1.00  1.300          O  
ATOM  11149  H   SER B 691      -5.854 -60.401 -11.435  1.00  1.150          H  
ATOM  11150  HA  SER B 691      -7.921 -61.372 -11.041  1.00  1.100          H  
ATOM  11151 1HB  SER B 691      -7.728 -59.679  -9.183  1.00  1.560          H  
ATOM  11152 2HB  SER B 691      -8.759 -58.621 -10.115  1.00  1.560          H  
ATOM  11153  HG  SER B 691     -10.236 -59.715  -9.137  1.00  1.560          H  
ATOM  11154  N   ASN B 692     -10.024 -59.254 -12.165  1.00  0.890          N  
ATOM  11155  CA  ASN B 692     -11.022 -59.012 -13.211  1.00  0.920          C  
ATOM  11156  C   ASN B 692     -10.877 -57.656 -13.929  1.00  0.890          C  
ATOM  11157  O   ASN B 692     -11.810 -57.205 -14.595  1.00  0.930          O  
ATOM  11158  CB  ASN B 692     -12.398 -59.088 -12.584  1.00  1.280          C  
ATOM  11159  CG  ASN B 692     -12.713 -60.455 -12.080  1.00  1.280          C  
ATOM  11160  OD1 ASN B 692     -13.071 -61.371 -12.838  1.00  1.280          O  
ATOM  11161  ND2 ASN B 692     -12.562 -60.618 -10.785  1.00  1.280          N  
ATOM  11162  H   ASN B 692     -10.197 -58.844 -11.233  1.00  1.070          H  
ATOM  11163  HA  ASN B 692     -10.924 -59.794 -13.964  1.00  1.100          H  
ATOM  11164 1HB  ASN B 692     -12.454 -58.384 -11.749  1.00  1.530          H  
ATOM  11165 2HB  ASN B 692     -13.155 -58.797 -13.313  1.00  1.530          H  
ATOM  11166 1HD2 ASN B 692     -12.741 -61.504 -10.364  1.00  1.530          H  
ATOM  11167 2HD2 ASN B 692     -12.239 -59.832 -10.206  1.00  1.530          H  
ATOM  11168  N   HIS B 693      -9.731 -56.995 -13.786  1.00  0.850          N  
ATOM  11169  CA  HIS B 693      -9.526 -55.659 -14.358  1.00  0.860          C  
ATOM  11170  C   HIS B 693      -8.324 -55.543 -15.326  1.00  0.900          C  
ATOM  11171  O   HIS B 693      -7.186 -55.869 -14.963  1.00  0.960          O  
ATOM  11172  CB  HIS B 693      -9.358 -54.702 -13.188  1.00  1.200          C  
ATOM  11173  CG  HIS B 693      -9.314 -53.283 -13.502  1.00  1.200          C  
ATOM  11174  ND1 HIS B 693      -8.774 -52.368 -12.638  1.00  1.200          N  
ATOM  11175  CD2 HIS B 693      -9.779 -52.579 -14.540  1.00  1.200          C  
ATOM  11176  CE1 HIS B 693      -8.905 -51.186 -13.125  1.00  1.200          C  
ATOM  11177  NE2 HIS B 693      -9.515 -51.289 -14.273  1.00  1.200          N  
ATOM  11178  H   HIS B 693      -8.986 -57.417 -13.224  1.00  1.020          H  
ATOM  11179  HA  HIS B 693     -10.418 -55.368 -14.914  1.00  1.030          H  
ATOM  11180 1HB  HIS B 693     -10.171 -54.863 -12.476  1.00  1.440          H  
ATOM  11181 2HB  HIS B 693      -8.433 -54.951 -12.679  1.00  1.440          H  
ATOM  11182  HD1 HIS B 693      -8.268 -52.581 -11.795  1.00  1.440          H  
ATOM  11183  HD2 HIS B 693     -10.297 -52.845 -15.457  1.00  1.440          H  
ATOM  11184  HE1 HIS B 693      -8.542 -50.321 -12.577  1.00  1.440          H  
ATOM  11185  N   SER B 694      -8.576 -55.124 -16.585  1.00  0.910          N  
ATOM  11186  CA  SER B 694      -7.466 -54.994 -17.567  1.00  0.980          C  
ATOM  11187  C   SER B 694      -7.077 -53.525 -17.840  1.00  0.960          C  
ATOM  11188  O   SER B 694      -7.889 -52.704 -18.283  1.00  0.980          O  
ATOM  11189  CB  SER B 694      -7.777 -55.749 -18.855  1.00  1.340          C  
ATOM  11190  OG  SER B 694      -6.796 -55.515 -19.846  1.00  1.340          O  
ATOM  11191  H   SER B 694      -9.541 -54.858 -16.832  1.00  1.090          H  
ATOM  11192  HA  SER B 694      -6.582 -55.472 -17.143  1.00  1.180          H  
ATOM  11193 1HB  SER B 694      -7.802 -56.815 -18.629  1.00  1.610          H  
ATOM  11194 2HB  SER B 694      -8.739 -55.493 -19.229  1.00  1.610          H  
ATOM  11195  HG  SER B 694      -7.033 -56.094 -20.581  1.00  1.610          H  
ATOM  11196  N   ILE B 695      -5.827 -53.183 -17.516  1.00  0.930          N  
ATOM  11197  CA  ILE B 695      -5.318 -51.809 -17.617  1.00  0.900          C  
ATOM  11198  C   ILE B 695      -4.272 -51.622 -18.728  1.00  0.910          C  
ATOM  11199  O   ILE B 695      -3.333 -52.404 -18.810  1.00  0.920          O  
ATOM  11200  CB  ILE B 695      -4.661 -51.395 -16.271  1.00  1.270          C  
ATOM  11201  CG1 ILE B 695      -5.671 -51.527 -15.096  1.00  1.270          C  
ATOM  11202  CG2 ILE B 695      -4.106 -49.935 -16.343  1.00  1.270          C  
ATOM  11203  CD1 ILE B 695      -5.607 -52.881 -14.329  1.00  1.270          C  
ATOM  11204  H   ILE B 695      -5.214 -53.921 -17.149  1.00  1.120          H  
ATOM  11205  HA  ILE B 695      -6.155 -51.147 -17.825  1.00  1.080          H  
ATOM  11206  HB  ILE B 695      -3.847 -52.067 -16.058  1.00  1.530          H  
ATOM  11207 1HG1 ILE B 695      -5.471 -50.733 -14.391  1.00  1.530          H  
ATOM  11208 2HG1 ILE B 695      -6.684 -51.409 -15.482  1.00  1.530          H  
ATOM  11209 1HG2 ILE B 695      -3.647 -49.679 -15.396  1.00  1.530          H  
ATOM  11210 2HG2 ILE B 695      -3.358 -49.848 -17.129  1.00  1.530          H  
ATOM  11211 3HG2 ILE B 695      -4.916 -49.244 -16.546  1.00  1.530          H  
ATOM  11212 1HD1 ILE B 695      -6.319 -52.882 -13.527  1.00  1.530          H  
ATOM  11213 2HD1 ILE B 695      -5.825 -53.712 -14.977  1.00  1.530          H  
ATOM  11214 3HD1 ILE B 695      -4.640 -53.028 -13.922  1.00  1.530          H  
ATOM  11215  N   THR B 696      -4.434 -50.612 -19.601  1.00  0.920          N  
ATOM  11216  CA  THR B 696      -3.399 -50.335 -20.630  1.00  0.940          C  
ATOM  11217  C   THR B 696      -2.959 -48.853 -20.624  1.00  0.910          C  
ATOM  11218  O   THR B 696      -3.805 -47.990 -20.878  1.00  0.920          O  
ATOM  11219  CB  THR B 696      -3.870 -50.647 -22.063  1.00  1.310          C  
ATOM  11220  OG1 THR B 696      -5.070 -49.922 -22.343  1.00  1.310          O  
ATOM  11221  CG2 THR B 696      -4.086 -52.101 -22.249  1.00  1.310          C  
ATOM  11222  H   THR B 696      -5.282 -50.039 -19.517  1.00  1.100          H  
ATOM  11223  HA  THR B 696      -2.566 -50.995 -20.429  1.00  1.130          H  
ATOM  11224  HB  THR B 696      -3.101 -50.326 -22.764  1.00  1.570          H  
ATOM  11225  HG1 THR B 696      -4.846 -48.974 -22.345  1.00  1.570          H  
ATOM  11226 1HG2 THR B 696      -4.401 -52.302 -23.269  1.00  1.570          H  
ATOM  11227 2HG2 THR B 696      -3.155 -52.592 -22.061  1.00  1.570          H  
ATOM  11228 3HG2 THR B 696      -4.846 -52.460 -21.555  1.00  1.570          H  
ATOM  11229  N   PRO B 697      -1.657 -48.533 -20.374  1.00  0.900          N  
ATOM  11230  CA  PRO B 697      -1.074 -47.194 -20.287  1.00  0.870          C  
ATOM  11231  C   PRO B 697      -0.879 -46.529 -21.645  1.00  0.910          C  
ATOM  11232  O   PRO B 697      -0.534 -47.210 -22.615  1.00  0.970          O  
ATOM  11233  CB  PRO B 697       0.272 -47.477 -19.611  1.00  1.300          C  
ATOM  11234  CG  PRO B 697       0.642 -48.862 -20.052  1.00  1.300          C  
ATOM  11235  CD  PRO B 697      -0.670 -49.600 -20.196  1.00  1.300          C  
ATOM  11236  HA  PRO B 697      -1.701 -46.586 -19.643  1.00  1.040          H  
ATOM  11237 1HB  PRO B 697       1.010 -46.719 -19.910  1.00  1.570          H  
ATOM  11238 2HB  PRO B 697       0.163 -47.408 -18.524  1.00  1.570          H  
ATOM  11239 1HG  PRO B 697       1.218 -48.836 -20.989  1.00  1.570          H  
ATOM  11240 2HG  PRO B 697       1.303 -49.332 -19.304  1.00  1.570          H  
ATOM  11241 1HD  PRO B 697      -0.608 -50.200 -21.109  1.00  1.570          H  
ATOM  11242 2HD  PRO B 697      -0.869 -50.198 -19.300  1.00  1.570          H  
ATOM  11243  N   PHE B 698      -0.938 -45.202 -21.689  1.00  0.890          N  
ATOM  11244  CA  PHE B 698      -0.637 -44.504 -22.931  1.00  0.930          C  
ATOM  11245  C   PHE B 698       0.432 -43.463 -22.713  1.00  0.900          C  
ATOM  11246  O   PHE B 698       0.374 -42.684 -21.768  1.00  0.830          O  
ATOM  11247  CB  PHE B 698      -1.849 -43.748 -23.445  1.00  1.290          C  
ATOM  11248  CG  PHE B 698      -3.032 -44.571 -23.651  1.00  1.290          C  
ATOM  11249  CD1 PHE B 698      -4.066 -44.483 -22.750  1.00  1.290          C  
ATOM  11250  CD2 PHE B 698      -3.133 -45.447 -24.699  1.00  1.290          C  
ATOM  11251  CE1 PHE B 698      -5.185 -45.216 -22.905  1.00  1.290          C  
ATOM  11252  CE2 PHE B 698      -4.269 -46.205 -24.853  1.00  1.290          C  
ATOM  11253  CZ  PHE B 698      -5.293 -46.079 -23.958  1.00  1.290          C  
ATOM  11254  H   PHE B 698      -1.220 -44.700 -20.855  1.00  1.070          H  
ATOM  11255  HA  PHE B 698      -0.296 -45.220 -23.671  1.00  1.120          H  
ATOM  11256 1HB  PHE B 698      -2.101 -42.953 -22.750  1.00  1.540          H  
ATOM  11257 2HB  PHE B 698      -1.601 -43.272 -24.392  1.00  1.540          H  
ATOM  11258  HD1 PHE B 698      -3.983 -43.792 -21.912  1.00  1.540          H  
ATOM  11259  HD2 PHE B 698      -2.307 -45.536 -25.400  1.00  1.540          H  
ATOM  11260  HE1 PHE B 698      -5.990 -45.104 -22.194  1.00  1.540          H  
ATOM  11261  HE2 PHE B 698      -4.361 -46.901 -25.684  1.00  1.540          H  
ATOM  11262  HZ  PHE B 698      -6.181 -46.660 -24.085  1.00  1.540          H  
ATOM  11263  N   LYS B 699       1.354 -43.337 -23.634  1.00  0.980          N  
ATOM  11264  CA  LYS B 699       2.342 -42.276 -23.481  1.00  1.000          C  
ATOM  11265  C   LYS B 699       1.682 -40.898 -23.560  1.00  1.070          C  
ATOM  11266  O   LYS B 699       0.936 -40.598 -24.505  1.00  1.280          O  
ATOM  11267  CB  LYS B 699       3.414 -42.404 -24.557  1.00  1.390          C  
ATOM  11268  CG  LYS B 699       4.316 -43.626 -24.391  1.00  1.390          C  
ATOM  11269  CD  LYS B 699       5.155 -43.894 -25.648  1.00  1.390          C  
ATOM  11270  CE  LYS B 699       6.331 -42.959 -25.801  1.00  1.390          C  
ATOM  11271  NZ  LYS B 699       7.151 -43.312 -27.003  1.00  1.390          N  
ATOM  11272  H   LYS B 699       1.385 -44.013 -24.400  1.00  1.180          H  
ATOM  11273  HA  LYS B 699       2.808 -42.366 -22.496  1.00  1.200          H  
ATOM  11274 1HB  LYS B 699       2.950 -42.445 -25.521  1.00  1.670          H  
ATOM  11275 2HB  LYS B 699       4.036 -41.517 -24.544  1.00  1.670          H  
ATOM  11276 1HG  LYS B 699       4.979 -43.464 -23.542  1.00  1.670          H  
ATOM  11277 2HG  LYS B 699       3.699 -44.491 -24.178  1.00  1.670          H  
ATOM  11278 1HD  LYS B 699       5.522 -44.907 -25.632  1.00  1.670          H  
ATOM  11279 2HD  LYS B 699       4.526 -43.774 -26.525  1.00  1.670          H  
ATOM  11280 1HE  LYS B 699       5.973 -41.948 -25.891  1.00  1.670          H  
ATOM  11281 2HE  LYS B 699       6.964 -43.029 -24.923  1.00  1.670          H  
ATOM  11282 1HZ  LYS B 699       7.923 -42.667 -27.082  1.00  1.670          H  
ATOM  11283 2HZ  LYS B 699       7.506 -44.251 -26.902  1.00  1.670          H  
ATOM  11284 3HZ  LYS B 699       6.583 -43.267 -27.851  1.00  1.670          H  
ATOM  11285  N   VAL B 700       2.023 -40.019 -22.618  1.00  0.930          N  
ATOM  11286  CA  VAL B 700       1.525 -38.642 -22.682  1.00  1.010          C  
ATOM  11287  C   VAL B 700       2.696 -37.697 -22.551  1.00  0.940          C  
ATOM  11288  O   VAL B 700       3.724 -38.070 -21.992  1.00  0.910          O  
ATOM  11289  CB  VAL B 700       0.479 -38.303 -21.575  1.00  1.380          C  
ATOM  11290  CG1 VAL B 700      -0.765 -39.206 -21.697  1.00  1.380          C  
ATOM  11291  CG2 VAL B 700       1.115 -38.426 -20.175  1.00  1.380          C  
ATOM  11292  H   VAL B 700       2.634 -40.334 -21.855  1.00  1.120          H  
ATOM  11293  HA  VAL B 700       1.056 -38.477 -23.652  1.00  1.210          H  
ATOM  11294  HB  VAL B 700       0.148 -37.282 -21.715  1.00  1.660          H  
ATOM  11295 1HG1 VAL B 700      -1.498 -38.930 -20.927  1.00  1.660          H  
ATOM  11296 2HG1 VAL B 700      -1.207 -39.081 -22.683  1.00  1.660          H  
ATOM  11297 3HG1 VAL B 700      -0.472 -40.241 -21.563  1.00  1.660          H  
ATOM  11298 1HG2 VAL B 700       0.369 -38.159 -19.419  1.00  1.660          H  
ATOM  11299 2HG2 VAL B 700       1.443 -39.430 -20.015  1.00  1.660          H  
ATOM  11300 3HG2 VAL B 700       1.966 -37.750 -20.082  1.00  1.660          H  
ATOM  11301  N   SER B 701       2.513 -36.465 -22.998  1.00  1.040          N  
ATOM  11302  CA  SER B 701       3.538 -35.451 -22.844  1.00  1.020          C  
ATOM  11303  C   SER B 701       3.431 -34.721 -21.520  1.00  0.940          C  
ATOM  11304  O   SER B 701       2.346 -34.290 -21.104  1.00  0.920          O  
ATOM  11305  CB  SER B 701       3.481 -34.448 -23.954  1.00  1.440          C  
ATOM  11306  OG  SER B 701       4.396 -33.418 -23.718  1.00  1.440          O  
ATOM  11307  H   SER B 701       1.648 -36.232 -23.459  1.00  1.250          H  
ATOM  11308  HA  SER B 701       4.512 -35.941 -22.878  1.00  1.220          H  
ATOM  11309 1HB  SER B 701       3.700 -34.937 -24.901  1.00  1.720          H  
ATOM  11310 2HB  SER B 701       2.486 -34.042 -24.022  1.00  1.720          H  
ATOM  11311  HG  SER B 701       4.304 -32.808 -24.450  1.00  1.720          H  
ATOM  11312  N   SER B 702       4.581 -34.594 -20.873  1.00  0.910          N  
ATOM  11313  CA  SER B 702       4.784 -33.918 -19.602  1.00  0.860          C  
ATOM  11314  C   SER B 702       6.274 -33.607 -19.554  1.00  0.810          C  
ATOM  11315  O   SER B 702       7.012 -33.932 -20.487  1.00  0.750          O  
ATOM  11316  CB  SER B 702       4.432 -34.792 -18.418  1.00  1.220          C  
ATOM  11317  OG  SER B 702       5.428 -35.751 -18.220  1.00  1.220          O  
ATOM  11318  H   SER B 702       5.397 -35.000 -21.308  1.00  1.090          H  
ATOM  11319  HA  SER B 702       4.209 -32.988 -19.577  1.00  1.030          H  
ATOM  11320 1HB  SER B 702       4.315 -34.188 -17.520  1.00  1.470          H  
ATOM  11321 2HB  SER B 702       3.476 -35.288 -18.604  1.00  1.470          H  
ATOM  11322  HG  SER B 702       5.064 -36.401 -17.597  1.00  1.470          H  
ATOM  11323  N   SER B 703       6.732 -32.972 -18.485  1.00  0.890          N  
ATOM  11324  CA  SER B 703       8.149 -32.651 -18.308  1.00  0.880          C  
ATOM  11325  C   SER B 703       9.006 -33.848 -17.941  1.00  0.850          C  
ATOM  11326  O   SER B 703      10.244 -33.777 -17.977  1.00  0.830          O  
ATOM  11327  CB  SER B 703       8.319 -31.636 -17.222  1.00  1.240          C  
ATOM  11328  OG  SER B 703       7.931 -32.168 -15.980  1.00  1.240          O  
ATOM  11329  H   SER B 703       6.084 -32.697 -17.760  1.00  1.070          H  
ATOM  11330  HA  SER B 703       8.522 -32.243 -19.247  1.00  1.060          H  
ATOM  11331 1HB  SER B 703       9.354 -31.384 -17.187  1.00  1.480          H  
ATOM  11332 2HB  SER B 703       7.781 -30.734 -17.445  1.00  1.480          H  
ATOM  11333  HG  SER B 703       7.881 -31.427 -15.366  1.00  1.480          H  
ATOM  11334  N   LEU B 704       8.372 -34.960 -17.585  1.00  0.860          N  
ATOM  11335  CA  LEU B 704       9.134 -36.120 -17.185  1.00  0.870          C  
ATOM  11336  C   LEU B 704       8.908 -37.244 -18.213  1.00  0.820          C  
ATOM  11337  O   LEU B 704       7.776 -37.662 -18.448  1.00  0.830          O  
ATOM  11338  CB  LEU B 704       8.786 -36.479 -15.733  1.00  1.210          C  
ATOM  11339  CG  LEU B 704       9.616 -37.591 -15.064  1.00  1.210          C  
ATOM  11340  CD1 LEU B 704       9.850 -37.233 -13.595  1.00  1.210          C  
ATOM  11341  CD2 LEU B 704       8.820 -38.905 -15.143  1.00  1.210          C  
ATOM  11342  H   LEU B 704       7.355 -34.997 -17.625  1.00  1.030          H  
ATOM  11343  HA  LEU B 704      10.163 -35.827 -17.124  1.00  1.040          H  
ATOM  11344 1HB  LEU B 704       8.903 -35.573 -15.125  1.00  1.460          H  
ATOM  11345 2HB  LEU B 704       7.743 -36.780 -15.699  1.00  1.460          H  
ATOM  11346  HG  LEU B 704      10.582 -37.699 -15.556  1.00  1.460          H  
ATOM  11347 1HD1 LEU B 704      10.434 -38.015 -13.122  1.00  1.460          H  
ATOM  11348 2HD1 LEU B 704      10.402 -36.297 -13.534  1.00  1.460          H  
ATOM  11349 3HD1 LEU B 704       8.899 -37.120 -13.082  1.00  1.460          H  
ATOM  11350 1HD2 LEU B 704       9.364 -39.697 -14.663  1.00  1.460          H  
ATOM  11351 2HD2 LEU B 704       7.872 -38.775 -14.651  1.00  1.460          H  
ATOM  11352 3HD2 LEU B 704       8.641 -39.178 -16.173  1.00  1.460          H  
ATOM  11353  N   PRO B 705       9.974 -37.768 -18.844  1.00  0.880          N  
ATOM  11354  CA  PRO B 705       9.935 -38.792 -19.858  1.00  0.900          C  
ATOM  11355  C   PRO B 705       9.302 -40.053 -19.309  1.00  0.840          C  
ATOM  11356  O   PRO B 705       9.413 -40.360 -18.134  1.00  0.810          O  
ATOM  11357  CB  PRO B 705      11.415 -39.021 -20.133  1.00  1.350          C  
ATOM  11358  CG  PRO B 705      12.062 -37.748 -19.778  1.00  1.350          C  
ATOM  11359  CD  PRO B 705      11.293 -37.203 -18.648  1.00  1.350          C  
ATOM  11360  HA  PRO B 705       9.405 -38.433 -20.740  1.00  1.080          H  
ATOM  11361 1HB  PRO B 705      11.771 -39.834 -19.566  1.00  1.620          H  
ATOM  11362 2HB  PRO B 705      11.538 -39.285 -21.185  1.00  1.620          H  
ATOM  11363 1HG  PRO B 705      13.105 -37.931 -19.512  1.00  1.620          H  
ATOM  11364 2HG  PRO B 705      12.058 -37.064 -20.606  1.00  1.620          H  
ATOM  11365 1HD  PRO B 705      11.707 -37.475 -17.676  1.00  1.620          H  
ATOM  11366 2HD  PRO B 705      11.271 -36.123 -18.847  1.00  1.620          H  
ATOM  11367  N   SER B 706       8.654 -40.773 -20.203  1.00  0.880          N  
ATOM  11368  CA  SER B 706       7.953 -42.007 -19.893  1.00  0.880          C  
ATOM  11369  C   SER B 706       6.869 -41.824 -18.825  1.00  0.830          C  
ATOM  11370  O   SER B 706       6.782 -42.583 -17.852  1.00  0.870          O  
ATOM  11371  CB  SER B 706       8.944 -43.078 -19.489  1.00  1.230          C  
ATOM  11372  OG  SER B 706       9.879 -43.321 -20.514  1.00  1.230          O  
ATOM  11373  H   SER B 706       8.628 -40.448 -21.156  1.00  1.060          H  
ATOM  11374  HA  SER B 706       7.464 -42.355 -20.797  1.00  1.060          H  
ATOM  11375 1HB  SER B 706       9.447 -42.811 -18.569  1.00  1.480          H  
ATOM  11376 2HB  SER B 706       8.404 -43.982 -19.304  1.00  1.480          H  
ATOM  11377  HG  SER B 706      10.468 -43.999 -20.171  1.00  1.480          H  
ATOM  11378  N   SER B 707       6.016 -40.816 -19.042  1.00  0.850          N  
ATOM  11379  CA  SER B 707       4.831 -40.557 -18.219  1.00  0.830          C  
ATOM  11380  C   SER B 707       3.652 -41.167 -18.958  1.00  0.780          C  
ATOM  11381  O   SER B 707       3.674 -41.204 -20.200  1.00  0.770          O  
ATOM  11382  CB  SER B 707       4.576 -39.065 -18.012  1.00  1.170          C  
ATOM  11383  OG  SER B 707       5.572 -38.459 -17.230  1.00  1.170          O  
ATOM  11384  H   SER B 707       6.194 -40.206 -19.827  1.00  1.020          H  
ATOM  11385  HA  SER B 707       4.940 -41.048 -17.250  1.00  1.000          H  
ATOM  11386 1HB  SER B 707       4.519 -38.568 -18.985  1.00  1.400          H  
ATOM  11387 2HB  SER B 707       3.607 -38.940 -17.532  1.00  1.400          H  
ATOM  11388  HG  SER B 707       6.313 -38.243 -17.834  1.00  1.400          H  
ATOM  11389  N   PHE B 708       2.607 -41.599 -18.244  1.00  0.800          N  
ATOM  11390  CA  PHE B 708       1.471 -42.158 -18.970  1.00  0.830          C  
ATOM  11391  C   PHE B 708       0.069 -41.914 -18.418  1.00  0.820          C  
ATOM  11392  O   PHE B 708      -0.137 -41.675 -17.228  1.00  0.840          O  
ATOM  11393  CB  PHE B 708       1.669 -43.677 -19.086  1.00  1.150          C  
ATOM  11394  CG  PHE B 708       1.701 -44.432 -17.754  1.00  1.150          C  
ATOM  11395  CD1 PHE B 708       0.545 -44.972 -17.192  1.00  1.150          C  
ATOM  11396  CD2 PHE B 708       2.888 -44.610 -17.071  1.00  1.150          C  
ATOM  11397  CE1 PHE B 708       0.563 -45.661 -16.014  1.00  1.150          C  
ATOM  11398  CE2 PHE B 708       2.908 -45.296 -15.887  1.00  1.150          C  
ATOM  11399  CZ  PHE B 708       1.736 -45.831 -15.355  1.00  1.150          C  
ATOM  11400  H   PHE B 708       2.636 -41.583 -17.218  1.00  0.960          H  
ATOM  11401  HA  PHE B 708       1.497 -41.734 -19.965  1.00  1.000          H  
ATOM  11402 1HB  PHE B 708       0.859 -44.093 -19.677  1.00  1.380          H  
ATOM  11403 2HB  PHE B 708       2.594 -43.878 -19.620  1.00  1.380          H  
ATOM  11404  HD1 PHE B 708      -0.375 -44.851 -17.687  1.00  1.380          H  
ATOM  11405  HD2 PHE B 708       3.813 -44.191 -17.478  1.00  1.380          H  
ATOM  11406  HE1 PHE B 708      -0.356 -46.068 -15.604  1.00  1.380          H  
ATOM  11407  HE2 PHE B 708       3.842 -45.412 -15.356  1.00  1.380          H  
ATOM  11408  HZ  PHE B 708       1.761 -46.373 -14.405  1.00  1.380          H  
ATOM  11409  N   GLY B 709      -0.897 -42.021 -19.331  1.00  0.810          N  
ATOM  11410  CA  GLY B 709      -2.330 -42.000 -19.043  1.00  0.820          C  
ATOM  11411  C   GLY B 709      -2.732 -43.454 -19.118  1.00  0.820          C  
ATOM  11412  O   GLY B 709      -1.855 -44.295 -19.232  1.00  0.830          O  
ATOM  11413  H   GLY B 709      -0.584 -42.180 -20.289  1.00  0.970          H  
ATOM  11414 1HA  GLY B 709      -2.528 -41.594 -18.052  1.00  0.980          H  
ATOM  11415 2HA  GLY B 709      -2.871 -41.407 -19.780  1.00  0.980          H  
ATOM  11416  N   PHE B 710      -4.004 -43.792 -19.051  1.00  0.840          N  
ATOM  11417  CA  PHE B 710      -4.370 -45.206 -19.129  1.00  0.890          C  
ATOM  11418  C   PHE B 710      -5.845 -45.464 -19.392  1.00  0.860          C  
ATOM  11419  O   PHE B 710      -6.713 -44.663 -19.045  1.00  0.850          O  
ATOM  11420  CB  PHE B 710      -3.940 -45.928 -17.835  1.00  1.230          C  
ATOM  11421  CG  PHE B 710      -4.452 -45.284 -16.590  1.00  1.230          C  
ATOM  11422  CD1 PHE B 710      -5.657 -45.641 -16.077  1.00  1.230          C  
ATOM  11423  CD2 PHE B 710      -3.706 -44.303 -15.924  1.00  1.230          C  
ATOM  11424  CE1 PHE B 710      -6.130 -45.054 -14.940  1.00  1.230          C  
ATOM  11425  CE2 PHE B 710      -4.186 -43.707 -14.791  1.00  1.230          C  
ATOM  11426  CZ  PHE B 710      -5.405 -44.084 -14.302  1.00  1.230          C  
ATOM  11427  H   PHE B 710      -4.712 -43.064 -18.966  1.00  1.010          H  
ATOM  11428  HA  PHE B 710      -3.821 -45.647 -19.961  1.00  1.070          H  
ATOM  11429 1HB  PHE B 710      -4.312 -46.952 -17.863  1.00  1.470          H  
ATOM  11430 2HB  PHE B 710      -2.862 -45.985 -17.764  1.00  1.470          H  
ATOM  11431  HD1 PHE B 710      -6.242 -46.395 -16.593  1.00  1.470          H  
ATOM  11432  HD2 PHE B 710      -2.731 -44.000 -16.317  1.00  1.470          H  
ATOM  11433  HE1 PHE B 710      -7.094 -45.347 -14.539  1.00  1.470          H  
ATOM  11434  HE2 PHE B 710      -3.599 -42.931 -14.284  1.00  1.470          H  
ATOM  11435  HZ  PHE B 710      -5.807 -43.621 -13.407  1.00  1.470          H  
ATOM  11436  N   ALA B 711      -6.138 -46.633 -19.944  1.00  0.880          N  
ATOM  11437  CA  ALA B 711      -7.521 -47.051 -20.099  1.00  0.910          C  
ATOM  11438  C   ALA B 711      -7.804 -48.222 -19.190  1.00  0.900          C  
ATOM  11439  O   ALA B 711      -6.979 -49.128 -19.018  1.00  0.940          O  
ATOM  11440  CB  ALA B 711      -7.826 -47.417 -21.540  1.00  1.260          C  
ATOM  11441  H   ALA B 711      -5.368 -47.227 -20.263  1.00  1.060          H  
ATOM  11442  HA  ALA B 711      -8.172 -46.235 -19.797  1.00  1.090          H  
ATOM  11443 1HB  ALA B 711      -8.856 -47.708 -21.623  1.00  1.510          H  
ATOM  11444 2HB  ALA B 711      -7.657 -46.573 -22.178  1.00  1.510          H  
ATOM  11445 3HB  ALA B 711      -7.187 -48.240 -21.847  1.00  1.510          H  
ATOM  11446  N   LEU B 712      -8.991 -48.207 -18.613  1.00  0.880          N  
ATOM  11447  CA  LEU B 712      -9.442 -49.270 -17.748  1.00  0.900          C  
ATOM  11448  C   LEU B 712     -10.581 -50.043 -18.368  1.00  0.950          C  
ATOM  11449  O   LEU B 712     -11.658 -49.490 -18.609  1.00  0.960          O  
ATOM  11450  CB  LEU B 712      -9.922 -48.668 -16.433  1.00  1.250          C  
ATOM  11451  CG  LEU B 712      -8.926 -47.756 -15.682  1.00  1.250          C  
ATOM  11452  CD1 LEU B 712      -9.570 -47.295 -14.385  1.00  1.250          C  
ATOM  11453  CD2 LEU B 712      -7.612 -48.478 -15.438  1.00  1.250          C  
ATOM  11454  H   LEU B 712      -9.599 -47.405 -18.762  1.00  1.060          H  
ATOM  11455  HA  LEU B 712      -8.630 -49.973 -17.576  1.00  1.080          H  
ATOM  11456 1HB  LEU B 712     -10.775 -48.069 -16.661  1.00  1.500          H  
ATOM  11457 2HB  LEU B 712     -10.252 -49.444 -15.791  1.00  1.500          H  
ATOM  11458  HG  LEU B 712      -8.735 -46.865 -16.286  1.00  1.500          H  
ATOM  11459 1HD1 LEU B 712      -8.888 -46.631 -13.869  1.00  1.500          H  
ATOM  11460 2HD1 LEU B 712     -10.494 -46.776 -14.597  1.00  1.500          H  
ATOM  11461 3HD1 LEU B 712      -9.782 -48.156 -13.753  1.00  1.500          H  
ATOM  11462 1HD2 LEU B 712      -6.939 -47.835 -14.921  1.00  1.500          H  
ATOM  11463 2HD2 LEU B 712      -7.777 -49.344 -14.850  1.00  1.500          H  
ATOM  11464 3HD2 LEU B 712      -7.168 -48.767 -16.374  1.00  1.500          H  
ATOM  11465  N   ASN B 713     -10.353 -51.324 -18.623  1.00  0.980          N  
ATOM  11466  CA  ASN B 713     -11.347 -52.204 -19.216  1.00  1.020          C  
ATOM  11467  C   ASN B 713     -12.182 -52.794 -18.094  1.00  1.020          C  
ATOM  11468  O   ASN B 713     -11.703 -53.662 -17.341  1.00  1.020          O  
ATOM  11469  CB  ASN B 713     -10.674 -53.300 -20.013  1.00  1.410          C  
ATOM  11470  CG  ASN B 713     -11.619 -54.192 -20.771  1.00  1.410          C  
ATOM  11471  OD1 ASN B 713     -12.773 -54.377 -20.389  1.00  1.410          O  
ATOM  11472  ND2 ASN B 713     -11.143 -54.754 -21.855  1.00  1.410          N  
ATOM  11473  H   ASN B 713      -9.433 -51.717 -18.413  1.00  1.180          H  
ATOM  11474  HA  ASN B 713     -12.011 -51.628 -19.861  1.00  1.220          H  
ATOM  11475 1HB  ASN B 713      -9.927 -52.895 -20.678  1.00  1.690          H  
ATOM  11476 2HB  ASN B 713     -10.155 -53.902 -19.308  1.00  1.690          H  
ATOM  11477 1HD2 ASN B 713     -11.723 -55.357 -22.404  1.00  1.690          H  
ATOM  11478 2HD2 ASN B 713     -10.197 -54.575 -22.135  1.00  1.690          H  
ATOM  11479  N   THR B 714     -13.413 -52.297 -17.946  1.00  1.040          N  
ATOM  11480  CA  THR B 714     -14.273 -52.700 -16.850  1.00  1.080          C  
ATOM  11481  C   THR B 714     -15.570 -53.273 -17.404  1.00  1.140          C  
ATOM  11482  O   THR B 714     -15.840 -53.232 -18.612  1.00  1.150          O  
ATOM  11483  CB  THR B 714     -14.685 -51.512 -15.971  1.00  1.500          C  
ATOM  11484  OG1 THR B 714     -15.674 -50.738 -16.680  1.00  1.500          O  
ATOM  11485  CG2 THR B 714     -13.478 -50.617 -15.643  1.00  1.500          C  
ATOM  11486  H   THR B 714     -13.777 -51.589 -18.589  1.00  1.250          H  
ATOM  11487  HA  THR B 714     -13.775 -53.464 -16.251  1.00  1.300          H  
ATOM  11488  HB  THR B 714     -15.117 -51.875 -15.039  1.00  1.800          H  
ATOM  11489  HG1 THR B 714     -15.289 -50.390 -17.529  1.00  1.800          H  
ATOM  11490 1HG2 THR B 714     -13.804 -49.788 -15.041  1.00  1.800          H  
ATOM  11491 2HG2 THR B 714     -12.727 -51.194 -15.101  1.00  1.800          H  
ATOM  11492 3HG2 THR B 714     -13.044 -50.234 -16.559  1.00  1.800          H  
ATOM  11493  N   ASP B 715     -16.402 -53.742 -16.491  1.00  1.190          N  
ATOM  11494  CA  ASP B 715     -17.698 -54.345 -16.763  1.00  1.260          C  
ATOM  11495  C   ASP B 715     -18.710 -53.435 -17.469  1.00  1.260          C  
ATOM  11496  O   ASP B 715     -19.697 -53.919 -18.024  1.00  1.310          O  
ATOM  11497  CB  ASP B 715     -18.276 -54.813 -15.442  1.00  1.740          C  
ATOM  11498  CG  ASP B 715     -17.529 -56.029 -14.872  1.00  1.740          C  
ATOM  11499  OD1 ASP B 715     -16.875 -56.699 -15.629  1.00  1.740          O  
ATOM  11500  OD2 ASP B 715     -17.531 -56.216 -13.674  1.00  1.740          O  
ATOM  11501  H   ASP B 715     -16.090 -53.724 -15.532  1.00  1.430          H  
ATOM  11502  HA  ASP B 715     -17.531 -55.214 -17.401  1.00  1.510          H  
ATOM  11503 1HB  ASP B 715     -18.254 -53.998 -14.718  1.00  2.080          H  
ATOM  11504 2HB  ASP B 715     -19.311 -55.079 -15.612  1.00  2.080          H  
ATOM  11505  N   ASN B 716     -18.519 -52.116 -17.382  1.00  1.240          N  
ATOM  11506  CA  ASN B 716     -19.438 -51.164 -18.004  1.00  1.290          C  
ATOM  11507  C   ASN B 716     -18.806 -50.399 -19.165  1.00  1.290          C  
ATOM  11508  O   ASN B 716     -19.344 -49.381 -19.595  1.00  1.370          O  
ATOM  11509  CB  ASN B 716     -20.014 -50.204 -16.962  1.00  1.790          C  
ATOM  11510  CG  ASN B 716     -21.056 -50.850 -16.040  1.00  1.790          C  
ATOM  11511  OD1 ASN B 716     -22.264 -50.900 -16.368  1.00  1.790          O  
ATOM  11512  ND2 ASN B 716     -20.617 -51.362 -14.938  1.00  1.790          N  
ATOM  11513  H   ASN B 716     -17.665 -51.770 -16.941  1.00  1.490          H  
ATOM  11514  HA  ASN B 716     -20.271 -51.724 -18.426  1.00  1.550          H  
ATOM  11515 1HB  ASN B 716     -19.200 -49.809 -16.348  1.00  2.140          H  
ATOM  11516 2HB  ASN B 716     -20.480 -49.359 -17.464  1.00  2.140          H  
ATOM  11517 1HD2 ASN B 716     -21.261 -51.831 -14.291  1.00  2.140          H  
ATOM  11518 2HD2 ASN B 716     -19.646 -51.317 -14.720  1.00  2.140          H  
ATOM  11519  N   GLY B 717     -17.699 -50.895 -19.716  1.00  1.230          N  
ATOM  11520  CA  GLY B 717     -17.041 -50.182 -20.809  1.00  1.240          C  
ATOM  11521  C   GLY B 717     -15.740 -49.581 -20.312  1.00  1.170          C  
ATOM  11522  O   GLY B 717     -15.266 -49.934 -19.219  1.00  1.130          O  
ATOM  11523  H   GLY B 717     -17.277 -51.759 -19.356  1.00  1.480          H  
ATOM  11524 1HA  GLY B 717     -16.841 -50.869 -21.632  1.00  1.490          H  
ATOM  11525 2HA  GLY B 717     -17.689 -49.395 -21.195  1.00  1.490          H  
ATOM  11526  N   TYR B 718     -15.135 -48.694 -21.099  1.00  1.170          N  
ATOM  11527  CA  TYR B 718     -13.845 -48.184 -20.664  1.00  1.100          C  
ATOM  11528  C   TYR B 718     -13.899 -46.881 -19.901  1.00  1.070          C  
ATOM  11529  O   TYR B 718     -14.708 -45.981 -20.177  1.00  1.140          O  
ATOM  11530  CB  TYR B 718     -12.869 -48.027 -21.830  1.00  1.570          C  
ATOM  11531  CG  TYR B 718     -12.309 -49.263 -22.336  1.00  1.570          C  
ATOM  11532  CD1 TYR B 718     -12.999 -50.006 -23.253  1.00  1.570          C  
ATOM  11533  CD2 TYR B 718     -11.063 -49.645 -21.914  1.00  1.570          C  
ATOM  11534  CE1 TYR B 718     -12.443 -51.151 -23.745  1.00  1.570          C  
ATOM  11535  CE2 TYR B 718     -10.492 -50.774 -22.411  1.00  1.570          C  
ATOM  11536  CZ  TYR B 718     -11.182 -51.534 -23.331  1.00  1.570          C  
ATOM  11537  OH  TYR B 718     -10.622 -52.676 -23.847  1.00  1.570          O  
ATOM  11538  H   TYR B 718     -15.560 -48.411 -21.996  1.00  1.400          H  
ATOM  11539  HA  TYR B 718     -13.421 -48.918 -19.996  1.00  1.320          H  
ATOM  11540 1HB  TYR B 718     -13.346 -47.571 -22.655  1.00  1.880          H  
ATOM  11541 2HB  TYR B 718     -12.050 -47.376 -21.529  1.00  1.880          H  
ATOM  11542  HD1 TYR B 718     -13.988 -49.691 -23.592  1.00  1.880          H  
ATOM  11543  HD2 TYR B 718     -10.529 -49.044 -21.187  1.00  1.880          H  
ATOM  11544  HE1 TYR B 718     -12.992 -51.748 -24.473  1.00  1.880          H  
ATOM  11545  HE2 TYR B 718      -9.496 -51.072 -22.079  1.00  1.880          H  
ATOM  11546  HH  TYR B 718     -11.230 -53.064 -24.488  1.00  1.880          H  
ATOM  11547  N   ILE B 719     -12.992 -46.786 -18.943  1.00  0.990          N  
ATOM  11548  CA  ILE B 719     -12.805 -45.541 -18.235  1.00  0.960          C  
ATOM  11549  C   ILE B 719     -11.437 -45.083 -18.729  1.00  0.940          C  
ATOM  11550  O   ILE B 719     -10.470 -45.840 -18.672  1.00  0.930          O  
ATOM  11551  CB  ILE B 719     -12.771 -45.711 -16.698  1.00  1.360          C  
ATOM  11552  CG1 ILE B 719     -13.993 -46.597 -16.176  1.00  1.360          C  
ATOM  11553  CG2 ILE B 719     -12.789 -44.295 -16.042  1.00  1.360          C  
ATOM  11554  CD1 ILE B 719     -15.411 -46.110 -16.446  1.00  1.360          C  
ATOM  11555  H   ILE B 719     -12.420 -47.612 -18.741  1.00  1.190          H  
ATOM  11556  HA  ILE B 719     -13.558 -44.813 -18.524  1.00  1.150          H  
ATOM  11557  HB  ILE B 719     -11.869 -46.199 -16.412  1.00  1.630          H  
ATOM  11558 1HG1 ILE B 719     -13.899 -47.582 -16.643  1.00  1.630          H  
ATOM  11559 2HG1 ILE B 719     -13.884 -46.716 -15.108  1.00  1.630          H  
ATOM  11560 1HG2 ILE B 719     -12.749 -44.386 -14.960  1.00  1.630          H  
ATOM  11561 2HG2 ILE B 719     -11.935 -43.714 -16.387  1.00  1.630          H  
ATOM  11562 3HG2 ILE B 719     -13.691 -43.776 -16.327  1.00  1.630          H  
ATOM  11563 1HD1 ILE B 719     -16.120 -46.831 -16.042  1.00  1.630          H  
ATOM  11564 2HD1 ILE B 719     -15.570 -45.171 -15.967  1.00  1.630          H  
ATOM  11565 3HD1 ILE B 719     -15.573 -46.013 -17.518  1.00  1.630          H  
ATOM  11566  N   VAL B 720     -11.339 -43.886 -19.260  1.00  0.950          N  
ATOM  11567  CA  VAL B 720     -10.049 -43.448 -19.776  1.00  0.950          C  
ATOM  11568  C   VAL B 720      -9.542 -42.250 -19.035  1.00  0.910          C  
ATOM  11569  O   VAL B 720     -10.252 -41.272 -18.837  1.00  0.910          O  
ATOM  11570  CB  VAL B 720     -10.102 -43.182 -21.303  1.00  1.330          C  
ATOM  11571  CG1 VAL B 720      -8.729 -42.648 -21.817  1.00  1.330          C  
ATOM  11572  CG2 VAL B 720     -10.430 -44.501 -22.028  1.00  1.330          C  
ATOM  11573  H   VAL B 720     -12.160 -43.280 -19.290  1.00  1.140          H  
ATOM  11574  HA  VAL B 720      -9.326 -44.240 -19.622  1.00  1.140          H  
ATOM  11575  HB  VAL B 720     -10.868 -42.437 -21.516  1.00  1.600          H  
ATOM  11576 1HG1 VAL B 720      -8.786 -42.484 -22.888  1.00  1.600          H  
ATOM  11577 2HG1 VAL B 720      -8.478 -41.705 -21.327  1.00  1.600          H  
ATOM  11578 3HG1 VAL B 720      -7.947 -43.382 -21.606  1.00  1.600          H  
ATOM  11579 1HG2 VAL B 720     -10.475 -44.326 -23.098  1.00  1.600          H  
ATOM  11580 2HG2 VAL B 720      -9.662 -45.221 -21.811  1.00  1.600          H  
ATOM  11581 3HG2 VAL B 720     -11.378 -44.888 -21.691  1.00  1.600          H  
ATOM  11582  N   PHE B 721      -8.313 -42.376 -18.577  1.00  0.900          N  
ATOM  11583  CA  PHE B 721      -7.610 -41.349 -17.851  1.00  0.880          C  
ATOM  11584  C   PHE B 721      -6.494 -40.770 -18.681  1.00  0.870          C  
ATOM  11585  O   PHE B 721      -5.578 -41.462 -19.117  1.00  0.890          O  
ATOM  11586  CB  PHE B 721      -7.016 -41.934 -16.583  1.00  1.240          C  
ATOM  11587  CG  PHE B 721      -7.995 -42.274 -15.504  1.00  1.240          C  
ATOM  11588  CD1 PHE B 721      -8.841 -43.376 -15.579  1.00  1.240          C  
ATOM  11589  CD2 PHE B 721      -8.011 -41.511 -14.351  1.00  1.240          C  
ATOM  11590  CE1 PHE B 721      -9.679 -43.662 -14.538  1.00  1.240          C  
ATOM  11591  CE2 PHE B 721      -8.850 -41.815 -13.318  1.00  1.240          C  
ATOM  11592  CZ  PHE B 721      -9.682 -42.882 -13.422  1.00  1.240          C  
ATOM  11593  H   PHE B 721      -7.821 -43.248 -18.773  1.00  1.080          H  
ATOM  11594  HA  PHE B 721      -8.303 -40.549 -17.602  1.00  1.060          H  
ATOM  11595 1HB  PHE B 721      -6.485 -42.846 -16.849  1.00  1.490          H  
ATOM  11596 2HB  PHE B 721      -6.285 -41.248 -16.171  1.00  1.490          H  
ATOM  11597  HD1 PHE B 721      -8.834 -44.015 -16.471  1.00  1.490          H  
ATOM  11598  HD2 PHE B 721      -7.339 -40.654 -14.272  1.00  1.490          H  
ATOM  11599  HE1 PHE B 721     -10.341 -44.509 -14.599  1.00  1.490          H  
ATOM  11600  HE2 PHE B 721      -8.857 -41.196 -12.417  1.00  1.490          H  
ATOM  11601  HZ  PHE B 721     -10.347 -43.102 -12.623  1.00  1.490          H  
ATOM  11602  N   ILE B 722      -6.527 -39.470 -18.866  1.00  0.850          N  
ATOM  11603  CA  ILE B 722      -5.443 -38.868 -19.637  1.00  0.840          C  
ATOM  11604  C   ILE B 722      -4.383 -38.296 -18.693  1.00  0.800          C  
ATOM  11605  O   ILE B 722      -3.317 -37.863 -19.114  1.00  1.000          O  
ATOM  11606  CB  ILE B 722      -5.998 -37.806 -20.578  1.00  1.180          C  
ATOM  11607  CG1 ILE B 722      -4.984 -37.452 -21.744  1.00  1.180          C  
ATOM  11608  CG2 ILE B 722      -6.365 -36.625 -19.740  1.00  1.180          C  
ATOM  11609  CD1 ILE B 722      -4.699 -38.563 -22.754  1.00  1.180          C  
ATOM  11610  H   ILE B 722      -7.331 -38.933 -18.512  1.00  1.020          H  
ATOM  11611  HA  ILE B 722      -4.974 -39.641 -20.229  1.00  1.010          H  
ATOM  11612  HB  ILE B 722      -6.901 -38.192 -21.054  1.00  1.420          H  
ATOM  11613 1HG1 ILE B 722      -5.377 -36.608 -22.287  1.00  1.420          H  
ATOM  11614 2HG1 ILE B 722      -4.042 -37.171 -21.316  1.00  1.420          H  
ATOM  11615 1HG2 ILE B 722      -6.805 -35.864 -20.324  1.00  1.420          H  
ATOM  11616 2HG2 ILE B 722      -7.056 -36.958 -19.011  1.00  1.420          H  
ATOM  11617 3HG2 ILE B 722      -5.502 -36.224 -19.248  1.00  1.420          H  
ATOM  11618 1HD1 ILE B 722      -4.002 -38.185 -23.501  1.00  1.420          H  
ATOM  11619 2HD1 ILE B 722      -4.255 -39.425 -22.272  1.00  1.420          H  
ATOM  11620 3HD1 ILE B 722      -5.617 -38.864 -23.241  1.00  1.420          H  
ATOM  11621  N   ASP B 723      -4.698 -38.348 -17.405  1.00  0.800          N  
ATOM  11622  CA  ASP B 723      -3.875 -37.860 -16.312  1.00  0.760          C  
ATOM  11623  C   ASP B 723      -3.465 -36.392 -16.574  1.00  0.740          C  
ATOM  11624  O   ASP B 723      -4.260 -35.615 -17.115  1.00  0.840          O  
ATOM  11625  CB  ASP B 723      -2.657 -38.800 -16.242  1.00  1.080          C  
ATOM  11626  CG  ASP B 723      -1.988 -38.881 -14.923  1.00  1.080          C  
ATOM  11627  OD1 ASP B 723      -2.136 -39.893 -14.277  1.00  1.080          O  
ATOM  11628  OD2 ASP B 723      -1.342 -37.940 -14.567  1.00  1.080          O  
ATOM  11629  H   ASP B 723      -5.587 -38.759 -17.180  1.00  0.960          H  
ATOM  11630  HA  ASP B 723      -4.448 -37.913 -15.385  1.00  0.910          H  
ATOM  11631 1HB  ASP B 723      -2.973 -39.803 -16.510  1.00  1.300          H  
ATOM  11632 2HB  ASP B 723      -1.919 -38.493 -16.997  1.00  1.300          H  
ATOM  11633  N   ASP B 724      -2.237 -36.018 -16.234  1.00  0.720          N  
ATOM  11634  CA  ASP B 724      -1.717 -34.691 -16.537  1.00  0.810          C  
ATOM  11635  C   ASP B 724      -1.036 -34.770 -17.895  1.00  0.820          C  
ATOM  11636  O   ASP B 724      -0.074 -35.518 -18.062  1.00  1.050          O  
ATOM  11637  CB  ASP B 724      -0.740 -34.207 -15.466  1.00  1.100          C  
ATOM  11638  CG  ASP B 724      -1.408 -33.846 -14.122  1.00  1.100          C  
ATOM  11639  OD1 ASP B 724      -2.390 -33.131 -14.130  1.00  1.100          O  
ATOM  11640  OD2 ASP B 724      -0.930 -34.288 -13.091  1.00  1.100          O  
ATOM  11641  H   ASP B 724      -1.642 -36.667 -15.713  1.00  0.860          H  
ATOM  11642  HA  ASP B 724      -2.549 -33.989 -16.605  1.00  0.970          H  
ATOM  11643 1HB  ASP B 724      -0.009 -34.996 -15.283  1.00  1.320          H  
ATOM  11644 2HB  ASP B 724      -0.192 -33.337 -15.846  1.00  1.320          H  
ATOM  11645  N   PHE B 725      -1.551 -34.031 -18.873  1.00  0.870          N  
ATOM  11646  CA  PHE B 725      -0.990 -34.129 -20.208  1.00  0.920          C  
ATOM  11647  C   PHE B 725      -1.127 -32.794 -20.890  1.00  0.970          C  
ATOM  11648  O   PHE B 725      -2.023 -32.009 -20.554  1.00  1.040          O  
ATOM  11649  CB  PHE B 725      -1.827 -35.103 -21.044  1.00  1.270          C  
ATOM  11650  CG  PHE B 725      -3.183 -34.499 -21.461  1.00  1.270          C  
ATOM  11651  CD1 PHE B 725      -3.417 -34.114 -22.789  1.00  1.270          C  
ATOM  11652  CD2 PHE B 725      -4.173 -34.219 -20.538  1.00  1.270          C  
ATOM  11653  CE1 PHE B 725      -4.616 -33.524 -23.150  1.00  1.270          C  
ATOM  11654  CE2 PHE B 725      -5.346 -33.607 -20.915  1.00  1.270          C  
ATOM  11655  CZ  PHE B 725      -5.561 -33.272 -22.219  1.00  1.270          C  
ATOM  11656  H   PHE B 725      -2.330 -33.419 -18.701  1.00  1.040          H  
ATOM  11657  HA  PHE B 725       0.055 -34.419 -20.159  1.00  1.100          H  
ATOM  11658 1HB  PHE B 725      -1.281 -35.374 -21.941  1.00  1.520          H  
ATOM  11659 2HB  PHE B 725      -2.010 -36.017 -20.467  1.00  1.520          H  
ATOM  11660  HD1 PHE B 725      -2.647 -34.295 -23.545  1.00  1.520          H  
ATOM  11661  HD2 PHE B 725      -4.023 -34.481 -19.492  1.00  1.520          H  
ATOM  11662  HE1 PHE B 725      -4.814 -33.246 -24.175  1.00  1.520          H  
ATOM  11663  HE2 PHE B 725      -6.103 -33.392 -20.161  1.00  1.520          H  
ATOM  11664  HZ  PHE B 725      -6.491 -32.803 -22.513  1.00  1.520          H  
ATOM  11665  N   ILE B 726      -0.302 -32.609 -21.908  1.00  1.000          N  
ATOM  11666  CA  ILE B 726      -0.334 -31.448 -22.775  1.00  1.060          C  
ATOM  11667  C   ILE B 726      -0.280 -31.943 -24.231  1.00  1.120          C  
ATOM  11668  O   ILE B 726       0.326 -32.982 -24.483  1.00  1.160          O  
ATOM  11669  CB  ILE B 726       0.825 -30.521 -22.374  1.00  1.460          C  
ATOM  11670  CG1 ILE B 726       0.715 -29.184 -23.037  1.00  1.460          C  
ATOM  11671  CG2 ILE B 726       2.161 -31.194 -22.684  1.00  1.460          C  
ATOM  11672  CD1 ILE B 726       1.602 -28.166 -22.417  1.00  1.460          C  
ATOM  11673  H   ILE B 726       0.433 -33.316 -22.021  1.00  1.200          H  
ATOM  11674  HA  ILE B 726      -1.273 -30.921 -22.629  1.00  1.270          H  
ATOM  11675  HB  ILE B 726       0.771 -30.349 -21.313  1.00  1.750          H  
ATOM  11676 1HG1 ILE B 726       0.945 -29.264 -24.065  1.00  1.750          H  
ATOM  11677 2HG1 ILE B 726      -0.299 -28.823 -22.943  1.00  1.750          H  
ATOM  11678 1HG2 ILE B 726       2.990 -30.582 -22.360  1.00  1.750          H  
ATOM  11679 2HG2 ILE B 726       2.204 -32.124 -22.159  1.00  1.750          H  
ATOM  11680 3HG2 ILE B 726       2.257 -31.381 -23.748  1.00  1.750          H  
ATOM  11681 1HD1 ILE B 726       1.458 -27.252 -22.910  1.00  1.750          H  
ATOM  11682 2HD1 ILE B 726       1.342 -28.061 -21.374  1.00  1.750          H  
ATOM  11683 3HD1 ILE B 726       2.637 -28.437 -22.485  1.00  1.750          H  
ATOM  11684  N   VAL B 727      -0.915 -31.257 -25.182  1.00  1.170          N  
ATOM  11685  CA  VAL B 727      -0.878 -31.750 -26.568  1.00  1.230          C  
ATOM  11686  C   VAL B 727       0.030 -30.914 -27.464  1.00  1.260          C  
ATOM  11687  O   VAL B 727      -0.386 -29.891 -28.000  1.00  1.310          O  
ATOM  11688  CB  VAL B 727      -2.312 -31.734 -27.154  1.00  1.700          C  
ATOM  11689  CG1 VAL B 727      -2.333 -32.274 -28.589  1.00  1.700          C  
ATOM  11690  CG2 VAL B 727      -3.220 -32.538 -26.256  1.00  1.700          C  
ATOM  11691  H   VAL B 727      -1.393 -30.392 -24.970  1.00  1.400          H  
ATOM  11692  HA  VAL B 727      -0.511 -32.776 -26.566  1.00  1.480          H  
ATOM  11693  HB  VAL B 727      -2.665 -30.702 -27.201  1.00  2.040          H  
ATOM  11694 1HG1 VAL B 727      -3.353 -32.238 -28.972  1.00  2.040          H  
ATOM  11695 2HG1 VAL B 727      -1.692 -31.673 -29.232  1.00  2.040          H  
ATOM  11696 3HG1 VAL B 727      -1.982 -33.296 -28.595  1.00  2.040          H  
ATOM  11697 1HG2 VAL B 727      -4.241 -32.513 -26.645  1.00  2.040          H  
ATOM  11698 2HG2 VAL B 727      -2.873 -33.568 -26.208  1.00  2.040          H  
ATOM  11699 3HG2 VAL B 727      -3.201 -32.104 -25.266  1.00  2.040          H  
ATOM  11700  N   LEU B 728       1.268 -31.363 -27.642  1.00  1.260          N  
ATOM  11701  CA  LEU B 728       2.251 -30.605 -28.407  1.00  1.310          C  
ATOM  11702  C   LEU B 728       2.836 -31.481 -29.508  1.00  1.460          C  
ATOM  11703  O   LEU B 728       2.938 -32.697 -29.324  1.00  1.510          O  
ATOM  11704  CB  LEU B 728       3.342 -30.114 -27.465  1.00  1.810          C  
ATOM  11705  CG  LEU B 728       2.841 -29.295 -26.250  1.00  1.810          C  
ATOM  11706  CD1 LEU B 728       3.974 -29.031 -25.349  1.00  1.810          C  
ATOM  11707  CD2 LEU B 728       2.181 -27.976 -26.655  1.00  1.810          C  
ATOM  11708  H   LEU B 728       1.539 -32.239 -27.218  1.00  1.510          H  
ATOM  11709  HA  LEU B 728       1.762 -29.755 -28.882  1.00  1.570          H  
ATOM  11710 1HB  LEU B 728       3.883 -30.974 -27.083  1.00  2.180          H  
ATOM  11711 2HB  LEU B 728       4.025 -29.508 -28.033  1.00  2.180          H  
ATOM  11712  HG  LEU B 728       2.132 -29.894 -25.724  1.00  2.180          H  
ATOM  11713 1HD1 LEU B 728       3.633 -28.496 -24.484  1.00  2.180          H  
ATOM  11714 2HD1 LEU B 728       4.410 -29.978 -25.039  1.00  2.180          H  
ATOM  11715 3HD1 LEU B 728       4.702 -28.433 -25.855  1.00  2.180          H  
ATOM  11716 1HD2 LEU B 728       1.844 -27.458 -25.766  1.00  2.180          H  
ATOM  11717 2HD2 LEU B 728       2.863 -27.347 -27.176  1.00  2.180          H  
ATOM  11718 3HD2 LEU B 728       1.322 -28.150 -27.294  1.00  2.180          H  
ATOM  11719  N   ASN B 729       3.263 -30.879 -30.621  1.00  1.570          N  
ATOM  11720  CA  ASN B 729       3.845 -31.612 -31.747  1.00  1.730          C  
ATOM  11721  C   ASN B 729       5.302 -31.288 -32.147  1.00  1.830          C  
ATOM  11722  O   ASN B 729       5.666 -31.499 -33.305  1.00  2.150          O  
ATOM  11723  CB  ASN B 729       2.942 -31.392 -32.934  1.00  2.360          C  
ATOM  11724  CG  ASN B 729       2.874 -29.934 -33.254  1.00  2.360          C  
ATOM  11725  OD1 ASN B 729       3.121 -29.104 -32.352  1.00  2.360          O  
ATOM  11726  ND2 ASN B 729       2.546 -29.595 -34.472  1.00  2.360          N  
ATOM  11727  H   ASN B 729       3.140 -29.874 -30.730  1.00  1.880          H  
ATOM  11728  HA  ASN B 729       3.823 -32.672 -31.495  1.00  2.080          H  
ATOM  11729 1HB  ASN B 729       3.313 -31.941 -33.799  1.00  2.830          H  
ATOM  11730 2HB  ASN B 729       1.941 -31.757 -32.707  1.00  2.830          H  
ATOM  11731 1HD2 ASN B 729       2.487 -28.630 -34.726  1.00  2.830          H  
ATOM  11732 2HD2 ASN B 729       2.357 -30.302 -35.153  1.00  2.830          H  
ATOM  11733  N   ASP B 730       6.120 -30.770 -31.225  1.00  1.660          N  
ATOM  11734  CA  ASP B 730       7.523 -30.433 -31.532  1.00  1.730          C  
ATOM  11735  C   ASP B 730       8.335 -30.377 -30.222  1.00  1.420          C  
ATOM  11736  O   ASP B 730       8.094 -29.491 -29.387  1.00  1.560          O  
ATOM  11737  CB  ASP B 730       7.614 -29.108 -32.314  1.00  2.390          C  
ATOM  11738  CG  ASP B 730       9.003 -28.805 -32.849  1.00  2.390          C  
ATOM  11739  OD1 ASP B 730       9.902 -29.542 -32.532  1.00  2.390          O  
ATOM  11740  OD2 ASP B 730       9.156 -27.835 -33.567  1.00  2.390          O  
ATOM  11741  H   ASP B 730       5.769 -30.645 -30.292  1.00  1.990          H  
ATOM  11742  HA  ASP B 730       7.943 -31.223 -32.157  1.00  2.080          H  
ATOM  11743 1HB  ASP B 730       6.911 -29.123 -33.149  1.00  2.870          H  
ATOM  11744 2HB  ASP B 730       7.340 -28.296 -31.682  1.00  2.870          H  
ATOM  11745  N   LYS B 731       9.202 -31.382 -29.999  1.00  1.220          N  
ATOM  11746  CA  LYS B 731       9.943 -31.549 -28.736  1.00  1.150          C  
ATOM  11747  C   LYS B 731      11.409 -31.932 -28.969  1.00  1.180          C  
ATOM  11748  O   LYS B 731      11.701 -32.754 -29.839  1.00  1.280          O  
ATOM  11749  CB  LYS B 731       9.353 -32.703 -27.940  1.00  1.640          C  
ATOM  11750  CG  LYS B 731       7.898 -32.689 -27.639  1.00  1.640          C  
ATOM  11751  CD  LYS B 731       7.545 -34.028 -26.972  1.00  1.640          C  
ATOM  11752  CE  LYS B 731       6.093 -34.145 -26.641  1.00  1.640          C  
ATOM  11753  NZ  LYS B 731       5.264 -34.067 -27.843  1.00  1.640          N  
ATOM  11754  H   LYS B 731       9.361 -32.035 -30.756  1.00  1.460          H  
ATOM  11755  HA  LYS B 731       9.912 -30.619 -28.170  1.00  1.380          H  
ATOM  11756 1HB  LYS B 731       9.613 -33.653 -28.403  1.00  1.970          H  
ATOM  11757 2HB  LYS B 731       9.809 -32.666 -26.977  1.00  1.970          H  
ATOM  11758 1HG  LYS B 731       7.654 -31.874 -26.970  1.00  1.970          H  
ATOM  11759 2HG  LYS B 731       7.337 -32.567 -28.560  1.00  1.970          H  
ATOM  11760 1HD  LYS B 731       7.808 -34.851 -27.638  1.00  1.970          H  
ATOM  11761 2HD  LYS B 731       8.116 -34.132 -26.051  1.00  1.970          H  
ATOM  11762 1HE  LYS B 731       5.912 -35.101 -26.148  1.00  1.970          H  
ATOM  11763 2HE  LYS B 731       5.817 -33.338 -25.968  1.00  1.970          H  
ATOM  11764 1HZ  LYS B 731       4.285 -34.139 -27.581  1.00  1.970          H  
ATOM  11765 2HZ  LYS B 731       5.458 -33.177 -28.258  1.00  1.970          H  
ATOM  11766 3HZ  LYS B 731       5.494 -34.805 -28.495  1.00  1.970          H  
ATOM  11767  N   ASN B 732      12.306 -31.559 -28.043  1.00  1.190          N  
ATOM  11768  CA  ASN B 732      13.750 -31.867 -28.150  1.00  1.210          C  
ATOM  11769  C   ASN B 732      14.138 -33.204 -27.533  1.00  1.220          C  
ATOM  11770  O   ASN B 732      15.307 -33.479 -27.239  1.00  1.480          O  
ATOM  11771  CB  ASN B 732      14.541 -30.778 -27.507  1.00  1.690          C  
ATOM  11772  CG  ASN B 732      14.361 -29.568 -28.222  1.00  1.690          C  
ATOM  11773  OD1 ASN B 732      14.301 -29.548 -29.456  1.00  1.690          O  
ATOM  11774  ND2 ASN B 732      14.246 -28.530 -27.500  1.00  1.690          N  
ATOM  11775  H   ASN B 732      12.013 -30.932 -27.293  1.00  1.430          H  
ATOM  11776  HA  ASN B 732      14.014 -31.916 -29.208  1.00  1.450          H  
ATOM  11777 1HB  ASN B 732      14.256 -30.650 -26.470  1.00  2.020          H  
ATOM  11778 2HB  ASN B 732      15.591 -31.028 -27.528  1.00  2.020          H  
ATOM  11779 1HD2 ASN B 732      14.130 -27.623 -27.913  1.00  2.020          H  
ATOM  11780 2HD2 ASN B 732      14.322 -28.605 -26.504  1.00  2.020          H  
ATOM  11781  N   ILE B 733      13.110 -33.991 -27.309  1.00  1.120          N  
ATOM  11782  CA  ILE B 733      13.136 -35.341 -26.790  1.00  1.200          C  
ATOM  11783  C   ILE B 733      12.489 -36.334 -27.760  1.00  1.270          C  
ATOM  11784  O   ILE B 733      12.571 -37.541 -27.549  1.00  1.650          O  
ATOM  11785  CB  ILE B 733      12.454 -35.399 -25.397  1.00  1.650          C  
ATOM  11786  CG1 ILE B 733      12.695 -36.782 -24.732  1.00  1.650          C  
ATOM  11787  CG2 ILE B 733      11.022 -34.988 -25.477  1.00  1.650          C  
ATOM  11788  CD1 ILE B 733      12.280 -36.859 -23.304  1.00  1.650          C  
ATOM  11789  H   ILE B 733      12.226 -33.596 -27.575  1.00  1.340          H  
ATOM  11790  HA  ILE B 733      14.179 -35.631 -26.660  1.00  1.440          H  
ATOM  11791  HB  ILE B 733      12.963 -34.682 -24.749  1.00  1.980          H  
ATOM  11792 1HG1 ILE B 733      12.146 -37.558 -25.253  1.00  1.980          H  
ATOM  11793 2HG1 ILE B 733      13.762 -37.003 -24.789  1.00  1.980          H  
ATOM  11794 1HG2 ILE B 733      10.565 -34.973 -24.495  1.00  1.980          H  
ATOM  11795 2HG2 ILE B 733      10.993 -34.017 -25.876  1.00  1.980          H  
ATOM  11796 3HG2 ILE B 733      10.493 -35.642 -26.101  1.00  1.980          H  
ATOM  11797 1HD1 ILE B 733      12.515 -37.849 -22.929  1.00  1.980          H  
ATOM  11798 2HD1 ILE B 733      12.813 -36.117 -22.743  1.00  1.980          H  
ATOM  11799 3HD1 ILE B 733      11.215 -36.687 -23.203  1.00  1.980          H  
ATOM  11800  N   ALA B 734      11.779 -35.846 -28.793  1.00  1.270          N  
ATOM  11801  CA  ALA B 734      11.069 -36.734 -29.713  1.00  1.480          C  
ATOM  11802  C   ALA B 734      10.186 -37.743 -28.968  1.00  1.470          C  
ATOM  11803  O   ALA B 734      10.047 -38.900 -29.379  1.00  1.750          O  
ATOM  11804  CB  ALA B 734      12.059 -37.473 -30.602  1.00  1.990          C  
ATOM  11805  H   ALA B 734      11.753 -34.846 -29.000  1.00  1.520          H  
ATOM  11806  HA  ALA B 734      10.423 -36.116 -30.336  1.00  1.780          H  
ATOM  11807 1HB  ALA B 734      11.514 -38.101 -31.305  1.00  2.390          H  
ATOM  11808 2HB  ALA B 734      12.657 -36.748 -31.150  1.00  2.390          H  
ATOM  11809 3HB  ALA B 734      12.713 -38.097 -29.997  1.00  2.390          H  
ATOM  11810  N   PHE B 735       9.515 -37.298 -27.912  1.00  1.260          N  
ATOM  11811  CA  PHE B 735       8.679 -38.183 -27.123  1.00  1.310          C  
ATOM  11812  C   PHE B 735       7.319 -38.320 -27.753  1.00  1.500          C  
ATOM  11813  O   PHE B 735       6.325 -37.760 -27.281  1.00  1.820          O  
ATOM  11814  CB  PHE B 735       8.524 -37.697 -25.680  1.00  1.810          C  
ATOM  11815  CG  PHE B 735       7.963 -38.734 -24.776  1.00  1.810          C  
ATOM  11816  CD1 PHE B 735       8.752 -39.794 -24.343  1.00  1.810          C  
ATOM  11817  CD2 PHE B 735       6.633 -38.684 -24.387  1.00  1.810          C  
ATOM  11818  CE1 PHE B 735       8.220 -40.769 -23.535  1.00  1.810          C  
ATOM  11819  CE2 PHE B 735       6.105 -39.653 -23.591  1.00  1.810          C  
ATOM  11820  CZ  PHE B 735       6.884 -40.691 -23.162  1.00  1.810          C  
ATOM  11821  H   PHE B 735       9.618 -36.335 -27.644  1.00  1.510          H  
ATOM  11822  HA  PHE B 735       9.146 -39.167 -27.103  1.00  1.570          H  
ATOM  11823 1HB  PHE B 735       9.491 -37.439 -25.289  1.00  2.180          H  
ATOM  11824 2HB  PHE B 735       7.898 -36.817 -25.639  1.00  2.180          H  
ATOM  11825  HD1 PHE B 735       9.798 -39.845 -24.654  1.00  2.180          H  
ATOM  11826  HD2 PHE B 735       6.000 -37.862 -24.739  1.00  2.180          H  
ATOM  11827  HE1 PHE B 735       8.846 -41.609 -23.199  1.00  2.180          H  
ATOM  11828  HE2 PHE B 735       5.058 -39.606 -23.299  1.00  2.180          H  
ATOM  11829  HZ  PHE B 735       6.437 -41.455 -22.537  1.00  2.180          H  
ATOM  11830  N   GLU B 736       7.284 -39.055 -28.849  1.00  1.560          N  
ATOM  11831  CA  GLU B 736       6.046 -39.271 -29.571  1.00  1.770          C  
ATOM  11832  C   GLU B 736       5.041 -39.875 -28.600  1.00  1.630          C  
ATOM  11833  O   GLU B 736       5.347 -40.844 -27.908  1.00  1.590          O  
ATOM  11834  CB  GLU B 736       6.279 -40.190 -30.770  1.00  2.390          C  
ATOM  11835  CG  GLU B 736       5.069 -40.400 -31.667  1.00  2.390          C  
ATOM  11836  CD  GLU B 736       5.384 -41.275 -32.848  1.00  2.390          C  
ATOM  11837  OE1 GLU B 736       6.495 -41.739 -32.933  1.00  2.390          O  
ATOM  11838  OE2 GLU B 736       4.522 -41.472 -33.673  1.00  2.390          O  
ATOM  11839  H   GLU B 736       8.182 -39.426 -29.176  1.00  1.870          H  
ATOM  11840  HA  GLU B 736       5.661 -38.315 -29.923  1.00  2.120          H  
ATOM  11841 1HB  GLU B 736       7.083 -39.783 -31.384  1.00  2.870          H  
ATOM  11842 2HB  GLU B 736       6.601 -41.167 -30.417  1.00  2.870          H  
ATOM  11843 1HG  GLU B 736       4.269 -40.867 -31.087  1.00  2.870          H  
ATOM  11844 2HG  GLU B 736       4.711 -39.433 -32.016  1.00  2.870          H  
ATOM  11845  N   ASN B 737       3.851 -39.303 -28.550  1.00  1.650          N  
ATOM  11846  CA  ASN B 737       2.796 -39.745 -27.642  1.00  1.570          C  
ATOM  11847  C   ASN B 737       1.929 -40.837 -28.245  1.00  1.550          C  
ATOM  11848  O   ASN B 737       2.140 -41.271 -29.379  1.00  1.710          O  
ATOM  11849  CB  ASN B 737       1.968 -38.538 -27.224  1.00  2.230          C  
ATOM  11850  CG  ASN B 737       1.201 -37.920 -28.383  1.00  2.230          C  
ATOM  11851  OD1 ASN B 737       0.569 -38.604 -29.211  1.00  2.230          O  
ATOM  11852  ND2 ASN B 737       1.263 -36.615 -28.474  1.00  2.230          N  
ATOM  11853  H   ASN B 737       3.678 -38.519 -29.161  1.00  1.980          H  
ATOM  11854  HA  ASN B 737       3.267 -40.162 -26.750  1.00  1.880          H  
ATOM  11855 1HB  ASN B 737       1.255 -38.832 -26.453  1.00  2.680          H  
ATOM  11856 2HB  ASN B 737       2.624 -37.786 -26.787  1.00  2.680          H  
ATOM  11857 1HD2 ASN B 737       0.806 -36.142 -29.233  1.00  2.680          H  
ATOM  11858 2HD2 ASN B 737       1.770 -36.074 -27.803  1.00  2.680          H  
ATOM  11859  N   GLN B 738       0.928 -41.275 -27.485  1.00  1.370          N  
ATOM  11860  CA  GLN B 738      -0.018 -42.267 -27.967  1.00  1.360          C  
ATOM  11861  C   GLN B 738      -1.454 -41.750 -28.052  1.00  1.320          C  
ATOM  11862  O   GLN B 738      -2.415 -42.482 -27.784  1.00  1.260          O  
ATOM  11863  CB  GLN B 738       0.084 -43.554 -27.170  1.00  1.910          C  
ATOM  11864  CG  GLN B 738       1.368 -44.306 -27.426  1.00  1.910          C  
ATOM  11865  CD  GLN B 738       1.437 -45.566 -26.651  1.00  1.910          C  
ATOM  11866  OE1 GLN B 738       1.369 -45.529 -25.419  1.00  1.910          O  
ATOM  11867  NE2 GLN B 738       1.555 -46.692 -27.355  1.00  1.910          N  
ATOM  11868  H   GLN B 738       0.830 -40.927 -26.524  1.00  1.640          H  
ATOM  11869  HA  GLN B 738       0.272 -42.526 -28.986  1.00  1.630          H  
ATOM  11870 1HB  GLN B 738       0.045 -43.312 -26.118  1.00  2.290          H  
ATOM  11871 2HB  GLN B 738      -0.733 -44.187 -27.380  1.00  2.290          H  
ATOM  11872 1HG  GLN B 738       1.401 -44.560 -28.484  1.00  2.290          H  
ATOM  11873 2HG  GLN B 738       2.210 -43.689 -27.187  1.00  2.290          H  
ATOM  11874 1HE2 GLN B 738       1.586 -47.588 -26.899  1.00  2.290          H  
ATOM  11875 2HE2 GLN B 738       1.603 -46.659 -28.358  1.00  2.290          H  
ATOM  11876  N   LEU B 739      -1.618 -40.510 -28.518  1.00  1.410          N  
ATOM  11877  CA  LEU B 739      -2.960 -39.949 -28.685  1.00  1.430          C  
ATOM  11878  C   LEU B 739      -3.713 -40.698 -29.800  1.00  1.390          C  
ATOM  11879  O   LEU B 739      -4.943 -40.652 -29.890  1.00  1.410          O  
ATOM  11880  CB  LEU B 739      -2.897 -38.437 -28.939  1.00  1.990          C  
ATOM  11881  CG  LEU B 739      -2.388 -37.540 -27.716  1.00  1.990          C  
ATOM  11882  CD1 LEU B 739      -2.179 -36.107 -28.186  1.00  1.990          C  
ATOM  11883  CD2 LEU B 739      -3.406 -37.550 -26.545  1.00  1.990          C  
ATOM  11884  H   LEU B 739      -0.792 -39.940 -28.739  1.00  1.690          H  
ATOM  11885  HA  LEU B 739      -3.504 -40.105 -27.764  1.00  1.720          H  
ATOM  11886 1HB  LEU B 739      -2.230 -38.260 -29.781  1.00  2.390          H  
ATOM  11887 2HB  LEU B 739      -3.886 -38.105 -29.216  1.00  2.390          H  
ATOM  11888  HG  LEU B 739      -1.442 -37.928 -27.362  1.00  2.390          H  
ATOM  11889 1HD1 LEU B 739      -1.807 -35.510 -27.356  1.00  2.390          H  
ATOM  11890 2HD1 LEU B 739      -1.455 -36.094 -28.993  1.00  2.390          H  
ATOM  11891 3HD1 LEU B 739      -3.098 -35.685 -28.538  1.00  2.390          H  
ATOM  11892 1HD2 LEU B 739      -3.024 -36.929 -25.734  1.00  2.390          H  
ATOM  11893 2HD2 LEU B 739      -4.360 -37.157 -26.874  1.00  2.390          H  
ATOM  11894 3HD2 LEU B 739      -3.542 -38.551 -26.179  1.00  2.390          H  
ATOM  11895  N   ASN B 740      -2.974 -41.446 -30.622  1.00  1.400          N  
ATOM  11896  CA  ASN B 740      -3.556 -42.259 -31.667  1.00  1.390          C  
ATOM  11897  C   ASN B 740      -3.893 -43.668 -31.150  1.00  1.320          C  
ATOM  11898  O   ASN B 740      -4.289 -44.533 -31.931  1.00  1.370          O  
ATOM  11899  CB  ASN B 740      -2.626 -42.305 -32.856  1.00  1.950          C  
ATOM  11900  CG  ASN B 740      -1.322 -42.930 -32.508  1.00  1.950          C  
ATOM  11901  OD1 ASN B 740      -1.001 -43.072 -31.318  1.00  1.950          O  
ATOM  11902  ND2 ASN B 740      -0.555 -43.300 -33.505  1.00  1.950          N  
ATOM  11903  H   ASN B 740      -1.965 -41.455 -30.513  1.00  1.680          H  
ATOM  11904  HA  ASN B 740      -4.493 -41.799 -31.985  1.00  1.670          H  
ATOM  11905 1HB  ASN B 740      -3.087 -42.874 -33.662  1.00  2.340          H  
ATOM  11906 2HB  ASN B 740      -2.450 -41.293 -33.221  1.00  2.340          H  
ATOM  11907 1HD2 ASN B 740       0.338 -43.717 -33.324  1.00  2.340          H  
ATOM  11908 2HD2 ASN B 740      -0.858 -43.162 -34.448  1.00  2.340          H  
ATOM  11909  N   GLN B 741      -3.767 -43.876 -29.822  1.00  1.250          N  
ATOM  11910  CA  GLN B 741      -4.186 -45.098 -29.146  1.00  1.210          C  
ATOM  11911  C   GLN B 741      -5.417 -44.698 -28.341  1.00  1.230          C  
ATOM  11912  O   GLN B 741      -6.325 -45.498 -28.125  1.00  1.290          O  
ATOM  11913  CB  GLN B 741      -3.099 -45.702 -28.283  1.00  1.710          C  
ATOM  11914  CG  GLN B 741      -1.873 -46.086 -29.046  1.00  1.710          C  
ATOM  11915  CD  GLN B 741      -2.187 -47.091 -30.086  1.00  1.710          C  
ATOM  11916  OE1 GLN B 741      -2.876 -48.078 -29.817  1.00  1.710          O  
ATOM  11917  NE2 GLN B 741      -1.707 -46.856 -31.292  1.00  1.710          N  
ATOM  11918  H   GLN B 741      -3.369 -43.144 -29.241  1.00  1.500          H  
ATOM  11919  HA  GLN B 741      -4.490 -45.838 -29.879  1.00  1.450          H  
ATOM  11920 1HB  GLN B 741      -2.835 -44.998 -27.521  1.00  2.050          H  
ATOM  11921 2HB  GLN B 741      -3.477 -46.597 -27.801  1.00  2.050          H  
ATOM  11922 1HG  GLN B 741      -1.454 -45.202 -29.529  1.00  2.050          H  
ATOM  11923 2HG  GLN B 741      -1.155 -46.524 -28.360  1.00  2.050          H  
ATOM  11924 1HE2 GLN B 741      -1.896 -47.491 -32.041  1.00  2.050          H  
ATOM  11925 2HE2 GLN B 741      -1.163 -46.030 -31.461  1.00  2.050          H  
ATOM  11926  N   ILE B 742      -5.457 -43.405 -27.988  1.00  1.260          N  
ATOM  11927  CA  ILE B 742      -6.604 -42.765 -27.330  1.00  1.330          C  
ATOM  11928  C   ILE B 742      -7.825 -42.733 -28.273  1.00  1.340          C  
ATOM  11929  O   ILE B 742      -8.924 -43.105 -27.881  1.00  1.380          O  
ATOM  11930  CB  ILE B 742      -6.251 -41.315 -26.868  1.00  1.830          C  
ATOM  11931  CG1 ILE B 742      -5.176 -41.308 -25.733  1.00  1.830          C  
ATOM  11932  CG2 ILE B 742      -7.457 -40.514 -26.472  1.00  1.830          C  
ATOM  11933  CD1 ILE B 742      -5.584 -41.942 -24.424  1.00  1.830          C  
ATOM  11934  H   ILE B 742      -4.596 -42.879 -28.144  1.00  1.510          H  
ATOM  11935  HA  ILE B 742      -6.883 -43.362 -26.467  1.00  1.600          H  
ATOM  11936  HB  ILE B 742      -5.817 -40.808 -27.691  1.00  2.200          H  
ATOM  11937 1HG1 ILE B 742      -4.297 -41.841 -26.092  1.00  2.200          H  
ATOM  11938 2HG1 ILE B 742      -4.904 -40.282 -25.528  1.00  2.200          H  
ATOM  11939 1HG2 ILE B 742      -7.139 -39.514 -26.215  1.00  2.200          H  
ATOM  11940 2HG2 ILE B 742      -8.171 -40.457 -27.293  1.00  2.200          H  
ATOM  11941 3HG2 ILE B 742      -7.923 -40.962 -25.629  1.00  2.200          H  
ATOM  11942 1HD1 ILE B 742      -4.750 -41.869 -23.732  1.00  2.200          H  
ATOM  11943 2HD1 ILE B 742      -6.439 -41.429 -23.995  1.00  2.200          H  
ATOM  11944 3HD1 ILE B 742      -5.831 -42.982 -24.573  1.00  2.200          H  
ATOM  11945  N   ILE B 743      -7.634 -42.349 -29.540  1.00  1.340          N  
ATOM  11946  CA  ILE B 743      -8.758 -42.319 -30.490  1.00  1.370          C  
ATOM  11947  C   ILE B 743      -9.453 -43.710 -30.636  1.00  1.370          C  
ATOM  11948  O   ILE B 743     -10.686 -43.787 -30.612  1.00  1.400          O  
ATOM  11949  CB  ILE B 743      -8.335 -41.706 -31.850  1.00  1.910          C  
ATOM  11950  CG1 ILE B 743      -8.038 -40.222 -31.656  1.00  1.910          C  
ATOM  11951  CG2 ILE B 743      -9.469 -41.927 -32.873  1.00  1.910          C  
ATOM  11952  CD1 ILE B 743      -7.305 -39.554 -32.784  1.00  1.910          C  
ATOM  11953  H   ILE B 743      -6.705 -42.006 -29.810  1.00  1.610          H  
ATOM  11954  HA  ILE B 743      -9.509 -41.636 -30.079  1.00  1.640          H  
ATOM  11955  HB  ILE B 743      -7.418 -42.136 -32.196  1.00  2.290          H  
ATOM  11956 1HG1 ILE B 743      -8.982 -39.713 -31.541  1.00  2.290          H  
ATOM  11957 2HG1 ILE B 743      -7.449 -40.093 -30.747  1.00  2.290          H  
ATOM  11958 1HG2 ILE B 743      -9.202 -41.494 -33.829  1.00  2.290          H  
ATOM  11959 2HG2 ILE B 743      -9.656 -42.988 -33.020  1.00  2.290          H  
ATOM  11960 3HG2 ILE B 743     -10.384 -41.450 -32.502  1.00  2.290          H  
ATOM  11961 1HD1 ILE B 743      -7.163 -38.502 -32.534  1.00  2.290          H  
ATOM  11962 2HD1 ILE B 743      -6.333 -40.030 -32.915  1.00  2.290          H  
ATOM  11963 3HD1 ILE B 743      -7.871 -39.627 -33.704  1.00  2.290          H  
ATOM  11964  N   PRO B 744      -8.727 -44.830 -30.788  1.00  1.340          N  
ATOM  11965  CA  PRO B 744      -9.273 -46.172 -30.767  1.00  1.350          C  
ATOM  11966  C   PRO B 744     -10.096 -46.494 -29.519  1.00  1.390          C  
ATOM  11967  O   PRO B 744     -10.835 -47.474 -29.535  1.00  1.440          O  
ATOM  11968  CB  PRO B 744      -8.029 -47.047 -30.879  1.00  2.030          C  
ATOM  11969  CG  PRO B 744      -7.075 -46.219 -31.673  1.00  2.030          C  
ATOM  11970  CD  PRO B 744      -7.346 -44.788 -31.279  1.00  2.030          C  
ATOM  11971  HA  PRO B 744      -9.896 -46.298 -31.664  1.00  1.620          H  
ATOM  11972 1HB  PRO B 744      -7.637 -47.269 -29.866  1.00  2.430          H  
ATOM  11973 2HB  PRO B 744      -8.277 -48.011 -31.349  1.00  2.430          H  
ATOM  11974 1HG  PRO B 744      -6.040 -46.528 -31.468  1.00  2.430          H  
ATOM  11975 2HG  PRO B 744      -7.232 -46.386 -32.748  1.00  2.430          H  
ATOM  11976 1HD  PRO B 744      -6.663 -44.466 -30.568  1.00  2.430          H  
ATOM  11977 2HD  PRO B 744      -7.267 -44.234 -32.194  1.00  2.430          H  
ATOM  11978  N   LYS B 745      -9.981 -45.735 -28.421  1.00  1.400          N  
ATOM  11979  CA  LYS B 745     -10.805 -46.082 -27.284  1.00  1.450          C  
ATOM  11980  C   LYS B 745     -12.213 -45.525 -27.498  1.00  1.470          C  
ATOM  11981  O   LYS B 745     -13.135 -45.859 -26.745  1.00  1.520          O  
ATOM  11982  CB  LYS B 745     -10.150 -45.689 -25.947  1.00  2.010          C  
ATOM  11983  CG  LYS B 745      -8.818 -46.432 -25.672  1.00  2.010          C  
ATOM  11984  CD  LYS B 745      -9.035 -47.982 -25.590  1.00  2.010          C  
ATOM  11985  CE  LYS B 745      -7.770 -48.762 -25.403  1.00  2.010          C  
ATOM  11986  NZ  LYS B 745      -8.044 -50.225 -25.535  1.00  2.010          N  
ATOM  11987  H   LYS B 745      -9.398 -44.898 -28.360  1.00  1.680          H  
ATOM  11988  HA  LYS B 745     -10.933 -47.146 -27.272  1.00  1.740          H  
ATOM  11989 1HB  LYS B 745      -9.933 -44.635 -25.948  1.00  2.410          H  
ATOM  11990 2HB  LYS B 745     -10.825 -45.898 -25.124  1.00  2.410          H  
ATOM  11991 1HG  LYS B 745      -8.111 -46.207 -26.470  1.00  2.410          H  
ATOM  11992 2HG  LYS B 745      -8.407 -46.072 -24.732  1.00  2.410          H  
ATOM  11993 1HD  LYS B 745      -9.729 -48.222 -24.779  1.00  2.410          H  
ATOM  11994 2HD  LYS B 745      -9.434 -48.376 -26.512  1.00  2.410          H  
ATOM  11995 1HE  LYS B 745      -7.056 -48.461 -26.171  1.00  2.410          H  
ATOM  11996 2HE  LYS B 745      -7.342 -48.575 -24.424  1.00  2.410          H  
ATOM  11997 1HZ  LYS B 745      -7.186 -50.739 -25.431  1.00  2.410          H  
ATOM  11998 2HZ  LYS B 745      -8.697 -50.521 -24.826  1.00  2.410          H  
ATOM  11999 3HZ  LYS B 745      -8.474 -50.422 -26.472  1.00  2.410          H  
ATOM  12000  N   LEU B 746     -12.398 -44.722 -28.557  1.00  1.470          N  
ATOM  12001  CA  LEU B 746     -13.723 -44.302 -28.962  1.00  1.520          C  
ATOM  12002  C   LEU B 746     -14.310 -45.585 -29.524  1.00  1.420          C  
ATOM  12003  O   LEU B 746     -15.383 -46.054 -29.138  1.00  1.410          O  
ATOM  12004  CB  LEU B 746     -13.662 -43.222 -30.068  1.00  2.110          C  
ATOM  12005  CG  LEU B 746     -15.006 -42.572 -30.549  1.00  2.110          C  
ATOM  12006  CD1 LEU B 746     -14.702 -41.153 -31.084  1.00  2.110          C  
ATOM  12007  CD2 LEU B 746     -15.662 -43.405 -31.671  1.00  2.110          C  
ATOM  12008  H   LEU B 746     -11.613 -44.436 -29.145  1.00  1.760          H  
ATOM  12009  HA  LEU B 746     -14.298 -43.951 -28.104  1.00  1.820          H  
ATOM  12010 1HB  LEU B 746     -13.030 -42.423 -29.704  1.00  2.530          H  
ATOM  12011 2HB  LEU B 746     -13.179 -43.647 -30.942  1.00  2.530          H  
ATOM  12012  HG  LEU B 746     -15.688 -42.500 -29.709  1.00  2.530          H  
ATOM  12013 1HD1 LEU B 746     -15.620 -40.677 -31.414  1.00  2.530          H  
ATOM  12014 2HD1 LEU B 746     -14.249 -40.551 -30.295  1.00  2.530          H  
ATOM  12015 3HD1 LEU B 746     -14.009 -41.219 -31.919  1.00  2.530          H  
ATOM  12016 1HD2 LEU B 746     -16.583 -42.914 -31.985  1.00  2.530          H  
ATOM  12017 2HD2 LEU B 746     -14.979 -43.475 -32.517  1.00  2.530          H  
ATOM  12018 3HD2 LEU B 746     -15.903 -44.400 -31.326  1.00  2.530          H  
ATOM  12019  N   SER B 747     -13.526 -46.200 -30.420  1.00  1.410          N  
ATOM  12020  CA  SER B 747     -13.930 -47.437 -31.106  1.00  1.410          C  
ATOM  12021  C   SER B 747     -14.173 -48.604 -30.136  1.00  1.360          C  
ATOM  12022  O   SER B 747     -15.079 -49.414 -30.345  1.00  1.410          O  
ATOM  12023  CB  SER B 747     -12.894 -47.857 -32.142  1.00  1.970          C  
ATOM  12024  OG  SER B 747     -12.804 -46.929 -33.196  1.00  1.970          O  
ATOM  12025  H   SER B 747     -12.641 -45.736 -30.660  1.00  1.690          H  
ATOM  12026  HA  SER B 747     -14.865 -47.239 -31.630  1.00  1.690          H  
ATOM  12027 1HB  SER B 747     -11.927 -47.972 -31.674  1.00  2.370          H  
ATOM  12028 2HB  SER B 747     -13.170 -48.831 -32.541  1.00  2.370          H  
ATOM  12029  HG  SER B 747     -12.166 -47.294 -33.815  1.00  2.370          H  
ATOM  12030  N   ASP B 748     -13.411 -48.650 -29.036  1.00  1.330          N  
ATOM  12031  CA  ASP B 748     -13.536 -49.713 -28.032  1.00  1.350          C  
ATOM  12032  C   ASP B 748     -14.592 -49.420 -26.954  1.00  1.290          C  
ATOM  12033  O   ASP B 748     -14.738 -50.213 -26.021  1.00  1.490          O  
ATOM  12034  CB  ASP B 748     -12.205 -50.021 -27.312  1.00  1.880          C  
ATOM  12035  CG  ASP B 748     -11.070 -50.700 -28.184  1.00  1.880          C  
ATOM  12036  OD1 ASP B 748     -11.378 -51.281 -29.198  1.00  1.880          O  
ATOM  12037  OD2 ASP B 748      -9.898 -50.685 -27.759  1.00  1.880          O  
ATOM  12038  H   ASP B 748     -12.650 -47.975 -28.967  1.00  1.600          H  
ATOM  12039  HA  ASP B 748     -13.842 -50.621 -28.550  1.00  1.620          H  
ATOM  12040 1HB  ASP B 748     -11.828 -49.120 -26.872  1.00  2.260          H  
ATOM  12041 2HB  ASP B 748     -12.415 -50.691 -26.504  1.00  2.260          H  
ATOM  12042  N   ASN B 749     -15.376 -48.342 -27.127  1.00  1.180          N  
ATOM  12043  CA  ASN B 749     -16.446 -47.898 -26.227  1.00  1.150          C  
ATOM  12044  C   ASN B 749     -16.070 -47.278 -24.872  1.00  1.140          C  
ATOM  12045  O   ASN B 749     -16.494 -47.771 -23.813  1.00  1.240          O  
ATOM  12046  CB  ASN B 749     -17.441 -49.027 -25.984  1.00  1.620          C  
ATOM  12047  CG  ASN B 749     -18.106 -49.490 -27.245  1.00  1.620          C  
ATOM  12048  OD1 ASN B 749     -18.604 -48.687 -28.046  1.00  1.620          O  
ATOM  12049  ND2 ASN B 749     -18.125 -50.782 -27.445  1.00  1.620          N  
ATOM  12050  H   ASN B 749     -15.216 -47.741 -27.941  1.00  1.420          H  
ATOM  12051  HA  ASN B 749     -16.985 -47.114 -26.764  1.00  1.380          H  
ATOM  12052 1HB  ASN B 749     -16.989 -49.868 -25.476  1.00  1.950          H  
ATOM  12053 2HB  ASN B 749     -18.221 -48.655 -25.320  1.00  1.950          H  
ATOM  12054 1HD2 ASN B 749     -18.550 -51.155 -28.269  1.00  1.950          H  
ATOM  12055 2HD2 ASN B 749     -17.706 -51.395 -26.775  1.00  1.950          H  
ATOM  12056  N   THR B 750     -15.294 -46.186 -24.908  1.00  1.140          N  
ATOM  12057  CA  THR B 750     -15.062 -45.393 -23.700  1.00  1.190          C  
ATOM  12058  C   THR B 750     -16.389 -44.856 -23.220  1.00  1.160          C  
ATOM  12059  O   THR B 750     -17.148 -44.261 -23.989  1.00  1.170          O  
ATOM  12060  CB  THR B 750     -14.112 -44.188 -23.925  1.00  1.650          C  
ATOM  12061  OG1 THR B 750     -12.874 -44.665 -24.393  1.00  1.650          O  
ATOM  12062  CG2 THR B 750     -13.892 -43.389 -22.600  1.00  1.650          C  
ATOM  12063  H   THR B 750     -14.868 -45.894 -25.787  1.00  1.370          H  
ATOM  12064  HA  THR B 750     -14.675 -46.006 -22.912  1.00  1.430          H  
ATOM  12065  HB  THR B 750     -14.536 -43.522 -24.680  1.00  1.980          H  
ATOM  12066  HG1 THR B 750     -13.010 -44.942 -25.312  1.00  1.980          H  
ATOM  12067 1HG2 THR B 750     -13.213 -42.559 -22.789  1.00  1.980          H  
ATOM  12068 2HG2 THR B 750     -14.832 -42.995 -22.239  1.00  1.980          H  
ATOM  12069 3HG2 THR B 750     -13.468 -44.036 -21.841  1.00  1.980          H  
ATOM  12070  N   LEU B 751     -16.646 -45.048 -21.943  1.00  1.160          N  
ATOM  12071  CA  LEU B 751     -17.837 -44.564 -21.293  1.00  1.170          C  
ATOM  12072  C   LEU B 751     -17.571 -43.253 -20.594  1.00  1.130          C  
ATOM  12073  O   LEU B 751     -18.320 -42.280 -20.763  1.00  1.170          O  
ATOM  12074  CB  LEU B 751     -18.293 -45.582 -20.240  1.00  1.630          C  
ATOM  12075  CG  LEU B 751     -19.485 -45.176 -19.356  1.00  1.630          C  
ATOM  12076  CD1 LEU B 751     -20.727 -44.970 -20.198  1.00  1.630          C  
ATOM  12077  CD2 LEU B 751     -19.694 -46.252 -18.328  1.00  1.630          C  
ATOM  12078  H   LEU B 751     -15.962 -45.557 -21.392  1.00  1.390          H  
ATOM  12079  HA  LEU B 751     -18.607 -44.423 -22.047  1.00  1.400          H  
ATOM  12080 1HB  LEU B 751     -18.559 -46.510 -20.750  1.00  1.960          H  
ATOM  12081 2HB  LEU B 751     -17.446 -45.799 -19.581  1.00  1.960          H  
ATOM  12082  HG  LEU B 751     -19.263 -44.239 -18.842  1.00  1.960          H  
ATOM  12083 1HD1 LEU B 751     -21.542 -44.700 -19.556  1.00  1.960          H  
ATOM  12084 2HD1 LEU B 751     -20.569 -44.183 -20.921  1.00  1.960          H  
ATOM  12085 3HD1 LEU B 751     -20.969 -45.890 -20.720  1.00  1.960          H  
ATOM  12086 1HD2 LEU B 751     -20.511 -45.972 -17.683  1.00  1.960          H  
ATOM  12087 2HD2 LEU B 751     -19.925 -47.181 -18.826  1.00  1.960          H  
ATOM  12088 3HD2 LEU B 751     -18.784 -46.369 -17.742  1.00  1.960          H  
ATOM  12089  N   LEU B 752     -16.501 -43.257 -19.799  1.00  1.120          N  
ATOM  12090  CA  LEU B 752     -16.129 -42.137 -18.955  1.00  1.140          C  
ATOM  12091  C   LEU B 752     -14.701 -41.662 -19.150  1.00  1.110          C  
ATOM  12092  O   LEU B 752     -13.765 -42.459 -19.207  1.00  1.130          O  
ATOM  12093  CB  LEU B 752     -16.364 -42.522 -17.479  1.00  1.590          C  
ATOM  12094  CG  LEU B 752     -15.815 -41.565 -16.333  1.00  1.590          C  
ATOM  12095  CD1 LEU B 752     -16.498 -40.210 -16.366  1.00  1.590          C  
ATOM  12096  CD2 LEU B 752     -16.060 -42.240 -14.954  1.00  1.590          C  
ATOM  12097  H   LEU B 752     -15.922 -44.102 -19.782  1.00  1.340          H  
ATOM  12098  HA  LEU B 752     -16.790 -41.313 -19.197  1.00  1.370          H  
ATOM  12099 1HB  LEU B 752     -17.434 -42.638 -17.327  1.00  1.910          H  
ATOM  12100 2HB  LEU B 752     -15.909 -43.473 -17.343  1.00  1.910          H  
ATOM  12101  HG  LEU B 752     -14.744 -41.404 -16.477  1.00  1.910          H  
ATOM  12102 1HD1 LEU B 752     -16.084 -39.601 -15.585  1.00  1.910          H  
ATOM  12103 2HD1 LEU B 752     -16.312 -39.732 -17.298  1.00  1.910          H  
ATOM  12104 3HD1 LEU B 752     -17.557 -40.316 -16.223  1.00  1.910          H  
ATOM  12105 1HD2 LEU B 752     -15.685 -41.613 -14.156  1.00  1.910          H  
ATOM  12106 2HD2 LEU B 752     -17.116 -42.399 -14.808  1.00  1.910          H  
ATOM  12107 3HD2 LEU B 752     -15.554 -43.189 -14.909  1.00  1.910          H  
ATOM  12108  N   LEU B 753     -14.552 -40.361 -19.325  1.00  1.100          N  
ATOM  12109  CA  LEU B 753     -13.247 -39.731 -19.430  1.00  1.120          C  
ATOM  12110  C   LEU B 753     -12.902 -38.900 -18.222  1.00  1.120          C  
ATOM  12111  O   LEU B 753     -13.686 -38.050 -17.778  1.00  1.200          O  
ATOM  12112  CB  LEU B 753     -13.151 -38.851 -20.672  1.00  1.560          C  
ATOM  12113  CG  LEU B 753     -11.935 -37.815 -20.743  1.00  1.560          C  
ATOM  12114  CD1 LEU B 753     -10.552 -38.504 -20.810  1.00  1.560          C  
ATOM  12115  CD2 LEU B 753     -12.158 -36.899 -21.959  1.00  1.560          C  
ATOM  12116  H   LEU B 753     -15.399 -39.780 -19.345  1.00  1.320          H  
ATOM  12117  HA  LEU B 753     -12.502 -40.517 -19.519  1.00  1.340          H  
ATOM  12118 1HB  LEU B 753     -13.092 -39.498 -21.546  1.00  1.870          H  
ATOM  12119 2HB  LEU B 753     -14.042 -38.301 -20.721  1.00  1.870          H  
ATOM  12120  HG  LEU B 753     -11.945 -37.209 -19.850  1.00  1.870          H  
ATOM  12121 1HD1 LEU B 753      -9.791 -37.751 -20.833  1.00  1.870          H  
ATOM  12122 2HD1 LEU B 753     -10.382 -39.117 -19.959  1.00  1.870          H  
ATOM  12123 3HD1 LEU B 753     -10.477 -39.099 -21.650  1.00  1.870          H  
ATOM  12124 1HD2 LEU B 753     -11.364 -36.153 -22.002  1.00  1.870          H  
ATOM  12125 2HD2 LEU B 753     -12.156 -37.482 -22.874  1.00  1.870          H  
ATOM  12126 3HD2 LEU B 753     -13.117 -36.398 -21.857  1.00  1.870          H  
ATOM  12127  N   ILE B 754     -11.705 -39.137 -17.719  1.00  1.030          N  
ATOM  12128  CA  ILE B 754     -11.153 -38.383 -16.632  1.00  1.010          C  
ATOM  12129  C   ILE B 754     -10.069 -37.468 -17.194  1.00  0.950          C  
ATOM  12130  O   ILE B 754      -9.059 -37.923 -17.758  1.00  0.950          O  
ATOM  12131  CB  ILE B 754     -10.605 -39.316 -15.559  1.00  1.420          C  
ATOM  12132  CG1 ILE B 754     -11.708 -40.345 -15.133  1.00  1.420          C  
ATOM  12133  CG2 ILE B 754     -10.110 -38.509 -14.400  1.00  1.420          C  
ATOM  12134  CD1 ILE B 754     -12.985 -39.768 -14.634  1.00  1.420          C  
ATOM  12135  H   ILE B 754     -11.154 -39.891 -18.129  1.00  1.240          H  
ATOM  12136  HA  ILE B 754     -11.920 -37.754 -16.199  1.00  1.210          H  
ATOM  12137  HB  ILE B 754      -9.796 -39.890 -15.966  1.00  1.710          H  
ATOM  12138 1HG1 ILE B 754     -11.921 -41.009 -15.972  1.00  1.710          H  
ATOM  12139 2HG1 ILE B 754     -11.320 -40.927 -14.332  1.00  1.710          H  
ATOM  12140 1HG2 ILE B 754      -9.719 -39.149 -13.632  1.00  1.710          H  
ATOM  12141 2HG2 ILE B 754      -9.326 -37.826 -14.723  1.00  1.710          H  
ATOM  12142 3HG2 ILE B 754     -10.928 -37.943 -14.017  1.00  1.710          H  
ATOM  12143 1HD1 ILE B 754     -13.635 -40.572 -14.340  1.00  1.710          H  
ATOM  12144 2HD1 ILE B 754     -12.794 -39.140 -13.795  1.00  1.710          H  
ATOM  12145 3HD1 ILE B 754     -13.470 -39.190 -15.404  1.00  1.710          H  
ATOM  12146  N   THR B 755     -10.275 -36.165 -17.036  1.00  0.940          N  
ATOM  12147  CA  THR B 755      -9.330 -35.217 -17.627  1.00  0.950          C  
ATOM  12148  C   THR B 755      -8.593 -34.407 -16.579  1.00  0.930          C  
ATOM  12149  O   THR B 755      -9.227 -33.837 -15.695  1.00  0.970          O  
ATOM  12150  CB  THR B 755     -10.047 -34.251 -18.606  1.00  1.330          C  
ATOM  12151  OG1 THR B 755     -10.671 -34.990 -19.641  1.00  1.330          O  
ATOM  12152  CG2 THR B 755      -9.050 -33.340 -19.269  1.00  1.330          C  
ATOM  12153  H   THR B 755     -11.112 -35.868 -16.517  1.00  1.130          H  
ATOM  12154  HA  THR B 755      -8.599 -35.766 -18.191  1.00  1.140          H  
ATOM  12155  HB  THR B 755     -10.791 -33.665 -18.069  1.00  1.590          H  
ATOM  12156  HG1 THR B 755     -11.432 -35.440 -19.277  1.00  1.590          H  
ATOM  12157 1HG2 THR B 755      -9.571 -32.701 -19.959  1.00  1.590          H  
ATOM  12158 2HG2 THR B 755      -8.540 -32.728 -18.546  1.00  1.590          H  
ATOM  12159 3HG2 THR B 755      -8.329 -33.934 -19.810  1.00  1.590          H  
ATOM  12160  N   GLY B 756      -7.256 -34.347 -16.665  1.00  0.980          N  
ATOM  12161  CA  GLY B 756      -6.501 -33.485 -15.753  1.00  1.020          C  
ATOM  12162  C   GLY B 756      -6.827 -32.043 -16.160  1.00  1.020          C  
ATOM  12163  O   GLY B 756      -6.610 -31.687 -17.302  1.00  1.600          O  
ATOM  12164  H   GLY B 756      -6.778 -34.883 -17.379  1.00  1.180          H  
ATOM  12165 1HA  GLY B 756      -6.775 -33.683 -14.726  1.00  1.220          H  
ATOM  12166 2HA  GLY B 756      -5.432 -33.674 -15.858  1.00  1.220          H  
ATOM  12167  N   VAL B 757      -7.331 -31.224 -15.233  1.00  0.930          N  
ATOM  12168  CA  VAL B 757      -7.812 -29.864 -15.540  1.00  1.080          C  
ATOM  12169  C   VAL B 757      -7.182 -28.680 -14.788  1.00  0.800          C  
ATOM  12170  O   VAL B 757      -7.699 -27.570 -14.826  1.00  1.020          O  
ATOM  12171  CB  VAL B 757      -9.371 -29.914 -15.382  1.00  1.450          C  
ATOM  12172  CG1 VAL B 757     -10.091 -28.566 -15.444  1.00  1.450          C  
ATOM  12173  CG2 VAL B 757      -9.887 -30.705 -16.552  1.00  1.450          C  
ATOM  12174  H   VAL B 757      -7.447 -31.603 -14.302  1.00  1.120          H  
ATOM  12175  HA  VAL B 757      -7.613 -29.696 -16.593  1.00  1.300          H  
ATOM  12176  HB  VAL B 757      -9.630 -30.414 -14.448  1.00  1.740          H  
ATOM  12177 1HG1 VAL B 757     -11.147 -28.752 -15.393  1.00  1.740          H  
ATOM  12178 2HG1 VAL B 757      -9.852 -27.937 -14.620  1.00  1.740          H  
ATOM  12179 3HG1 VAL B 757      -9.852 -28.062 -16.380  1.00  1.740          H  
ATOM  12180 1HG2 VAL B 757     -10.938 -30.790 -16.485  1.00  1.740          H  
ATOM  12181 2HG2 VAL B 757      -9.626 -30.199 -17.478  1.00  1.740          H  
ATOM  12182 3HG2 VAL B 757      -9.473 -31.665 -16.565  1.00  1.740          H  
ATOM  12183  N   GLY B 758      -6.007 -28.842 -14.226  1.00  0.870          N  
ATOM  12184  CA  GLY B 758      -5.402 -27.734 -13.489  1.00  1.040          C  
ATOM  12185  C   GLY B 758      -5.215 -26.399 -14.243  1.00  0.940          C  
ATOM  12186  O   GLY B 758      -5.279 -25.347 -13.610  1.00  1.110          O  
ATOM  12187  H   GLY B 758      -5.553 -29.747 -14.216  1.00  1.040          H  
ATOM  12188 1HA  GLY B 758      -6.006 -27.545 -12.605  1.00  1.250          H  
ATOM  12189 2HA  GLY B 758      -4.434 -28.062 -13.115  1.00  1.250          H  
ATOM  12190  N   LEU B 759      -4.982 -26.390 -15.566  1.00  0.980          N  
ATOM  12191  CA  LEU B 759      -4.780 -25.082 -16.203  1.00  0.990          C  
ATOM  12192  C   LEU B 759      -5.957 -24.422 -16.904  1.00  1.060          C  
ATOM  12193  O   LEU B 759      -5.965 -23.182 -16.991  1.00  1.380          O  
ATOM  12194  CB  LEU B 759      -3.616 -25.105 -17.178  1.00  1.380          C  
ATOM  12195  CG  LEU B 759      -2.240 -25.417 -16.601  1.00  1.380          C  
ATOM  12196  CD1 LEU B 759      -1.267 -25.393 -17.737  1.00  1.380          C  
ATOM  12197  CD2 LEU B 759      -1.829 -24.417 -15.508  1.00  1.380          C  
ATOM  12198  H   LEU B 759      -4.932 -27.255 -16.094  1.00  1.180          H  
ATOM  12199  HA  LEU B 759      -4.518 -24.388 -15.416  1.00  1.190          H  
ATOM  12200 1HB  LEU B 759      -3.830 -25.858 -17.947  1.00  1.660          H  
ATOM  12201 2HB  LEU B 759      -3.568 -24.146 -17.661  1.00  1.660          H  
ATOM  12202  HG  LEU B 759      -2.251 -26.410 -16.175  1.00  1.660          H  
ATOM  12203 1HD1 LEU B 759      -0.279 -25.643 -17.362  1.00  1.660          H  
ATOM  12204 2HD1 LEU B 759      -1.567 -26.113 -18.493  1.00  1.660          H  
ATOM  12205 3HD1 LEU B 759      -1.243 -24.403 -18.183  1.00  1.660          H  
ATOM  12206 1HD2 LEU B 759      -0.837 -24.680 -15.144  1.00  1.660          H  
ATOM  12207 2HD2 LEU B 759      -1.809 -23.409 -15.922  1.00  1.660          H  
ATOM  12208 3HD2 LEU B 759      -2.519 -24.448 -14.670  1.00  1.660          H  
ATOM  12209  N   VAL B 760      -6.942 -25.185 -17.386  1.00  1.110          N  
ATOM  12210  CA  VAL B 760      -8.073 -24.559 -18.085  1.00  1.340          C  
ATOM  12211  C   VAL B 760      -9.423 -24.990 -17.473  1.00  1.430          C  
ATOM  12212  O   VAL B 760     -10.054 -25.929 -17.957  1.00  1.870          O  
ATOM  12213  CB  VAL B 760      -8.009 -24.800 -19.618  1.00  1.780          C  
ATOM  12214  CG1 VAL B 760      -8.020 -26.288 -19.994  1.00  1.780          C  
ATOM  12215  CG2 VAL B 760      -9.173 -24.037 -20.281  1.00  1.780          C  
ATOM  12216  H   VAL B 760      -6.902 -26.187 -17.250  1.00  1.330          H  
ATOM  12217  HA  VAL B 760      -7.965 -23.505 -18.013  1.00  1.610          H  
ATOM  12218  HB  VAL B 760      -7.066 -24.394 -19.992  1.00  2.140          H  
ATOM  12219 1HG1 VAL B 760      -7.945 -26.374 -21.066  1.00  2.140          H  
ATOM  12220 2HG1 VAL B 760      -7.162 -26.766 -19.535  1.00  2.140          H  
ATOM  12221 3HG1 VAL B 760      -8.909 -26.795 -19.690  1.00  2.140          H  
ATOM  12222 1HG2 VAL B 760      -9.113 -24.156 -21.347  1.00  2.140          H  
ATOM  12223 2HG2 VAL B 760     -10.128 -24.413 -19.936  1.00  2.140          H  
ATOM  12224 3HG2 VAL B 760      -9.095 -22.974 -20.034  1.00  2.140          H  
ATOM  12225  N   GLY B 761      -9.861 -24.323 -16.391  1.00  1.650          N  
ATOM  12226  CA  GLY B 761      -9.175 -23.182 -15.741  1.00  2.240          C  
ATOM  12227  C   GLY B 761      -9.195 -21.825 -16.464  1.00  2.210          C  
ATOM  12228  O   GLY B 761     -10.239 -21.202 -16.651  1.00  2.610          O  
ATOM  12229  H   GLY B 761     -10.713 -24.678 -15.956  1.00  1.980          H  
ATOM  12230 1HA  GLY B 761      -9.597 -23.028 -14.760  1.00  2.690          H  
ATOM  12231 2HA  GLY B 761      -8.147 -23.459 -15.533  1.00  2.690          H  
ATOM  12232  N   ARG B 762      -8.008 -21.317 -16.775  1.00  2.110          N  
ATOM  12233  CA  ARG B 762      -7.835 -20.026 -17.425  1.00  2.310          C  
ATOM  12234  C   ARG B 762      -7.203 -20.037 -18.818  1.00  2.080          C  
ATOM  12235  O   ARG B 762      -7.396 -19.093 -19.586  1.00  2.420          O  
ATOM  12236  CB  ARG B 762      -7.002 -19.134 -16.516  1.00  3.150          C  
ATOM  12237  CG  ARG B 762      -6.693 -17.742 -17.035  1.00  3.150          C  
ATOM  12238  CD  ARG B 762      -6.041 -16.914 -15.993  1.00  3.150          C  
ATOM  12239  NE  ARG B 762      -5.544 -15.660 -16.538  1.00  3.150          N  
ATOM  12240  CZ  ARG B 762      -4.975 -14.659 -15.820  1.00  3.150          C  
ATOM  12241  NH1 ARG B 762      -4.857 -14.745 -14.508  1.00  3.150          N  
ATOM  12242  NH2 ARG B 762      -4.527 -13.593 -16.445  1.00  3.150          N  
ATOM  12243  H   ARG B 762      -7.184 -21.887 -16.591  1.00  2.530          H  
ATOM  12244  HA  ARG B 762      -8.823 -19.576 -17.521  1.00  2.770          H  
ATOM  12245 1HB  ARG B 762      -7.512 -19.019 -15.564  1.00  3.780          H  
ATOM  12246 2HB  ARG B 762      -6.048 -19.622 -16.321  1.00  3.780          H  
ATOM  12247 1HG  ARG B 762      -6.003 -17.805 -17.877  1.00  3.780          H  
ATOM  12248 2HG  ARG B 762      -7.613 -17.249 -17.352  1.00  3.780          H  
ATOM  12249 1HD  ARG B 762      -6.767 -16.687 -15.213  1.00  3.780          H  
ATOM  12250 2HD  ARG B 762      -5.202 -17.465 -15.571  1.00  3.780          H  
ATOM  12251  HE  ARG B 762      -5.599 -15.550 -17.547  1.00  3.780          H  
ATOM  12252 1HH1 ARG B 762      -5.191 -15.560 -14.017  1.00  3.780          H  
ATOM  12253 2HH1 ARG B 762      -4.427 -13.990 -13.989  1.00  3.780          H  
ATOM  12254 1HH2 ARG B 762      -4.611 -13.535 -17.448  1.00  3.780          H  
ATOM  12255 2HH2 ARG B 762      -4.100 -12.839 -15.927  1.00  3.780          H  
ATOM  12256  N   ASN B 763      -6.404 -21.047 -19.136  1.00  2.060          N  
ATOM  12257  CA  ASN B 763      -5.636 -20.980 -20.381  1.00  2.260          C  
ATOM  12258  C   ASN B 763      -6.347 -21.385 -21.670  1.00  1.940          C  
ATOM  12259  O   ASN B 763      -6.580 -22.570 -21.937  1.00  2.250          O  
ATOM  12260  CB  ASN B 763      -4.334 -21.728 -20.228  1.00  3.080          C  
ATOM  12261  CG  ASN B 763      -3.426 -21.009 -19.275  1.00  3.080          C  
ATOM  12262  OD1 ASN B 763      -3.470 -19.771 -19.221  1.00  3.080          O  
ATOM  12263  ND2 ASN B 763      -2.611 -21.723 -18.557  1.00  3.080          N  
ATOM  12264  H   ASN B 763      -6.297 -21.822 -18.482  1.00  2.470          H  
ATOM  12265  HA  ASN B 763      -5.367 -19.934 -20.527  1.00  2.710          H  
ATOM  12266 1HB  ASN B 763      -4.526 -22.740 -19.861  1.00  3.700          H  
ATOM  12267 2HB  ASN B 763      -3.845 -21.811 -21.198  1.00  3.700          H  
ATOM  12268 1HD2 ASN B 763      -1.984 -21.278 -17.918  1.00  3.700          H  
ATOM  12269 2HD2 ASN B 763      -2.606 -22.719 -18.651  1.00  3.700          H  
ATOM  12270  N   SER B 764      -6.651 -20.354 -22.459  1.00  1.750          N  
ATOM  12271  CA  SER B 764      -7.349 -20.407 -23.741  1.00  1.710          C  
ATOM  12272  C   SER B 764      -6.395 -20.772 -24.881  1.00  1.560          C  
ATOM  12273  O   SER B 764      -5.178 -20.832 -24.692  1.00  1.540          O  
ATOM  12274  CB  SER B 764      -8.015 -19.076 -24.024  1.00  2.410          C  
ATOM  12275  OG  SER B 764      -7.060 -18.075 -24.217  1.00  2.410          O  
ATOM  12276  H   SER B 764      -6.373 -19.433 -22.130  1.00  2.100          H  
ATOM  12277  HA  SER B 764      -8.123 -21.164 -23.677  1.00  2.050          H  
ATOM  12278 1HB  SER B 764      -8.641 -19.160 -24.910  1.00  2.890          H  
ATOM  12279 2HB  SER B 764      -8.660 -18.811 -23.188  1.00  2.890          H  
ATOM  12280  HG  SER B 764      -7.551 -17.271 -24.404  1.00  2.890          H  
ATOM  12281  N   GLY B 765      -6.941 -21.015 -26.074  1.00  1.610          N  
ATOM  12282  CA  GLY B 765      -6.130 -21.347 -27.245  1.00  1.600          C  
ATOM  12283  C   GLY B 765      -5.354 -22.634 -27.042  1.00  1.360          C  
ATOM  12284  O   GLY B 765      -5.920 -23.656 -26.662  1.00  1.240          O  
ATOM  12285  H   GLY B 765      -7.943 -20.963 -26.193  1.00  1.930          H  
ATOM  12286 1HA  GLY B 765      -6.775 -21.444 -28.121  1.00  1.920          H  
ATOM  12287 2HA  GLY B 765      -5.436 -20.532 -27.447  1.00  1.920          H  
ATOM  12288  N   PHE B 766      -4.054 -22.610 -27.281  1.00  1.390          N  
ATOM  12289  CA  PHE B 766      -3.259 -23.823 -27.138  1.00  1.260          C  
ATOM  12290  C   PHE B 766      -1.885 -23.456 -26.635  1.00  1.230          C  
ATOM  12291  O   PHE B 766      -1.469 -22.301 -26.763  1.00  1.340          O  
ATOM  12292  CB  PHE B 766      -3.147 -24.543 -28.483  1.00  1.820          C  
ATOM  12293  CG  PHE B 766      -2.404 -23.766 -29.503  1.00  1.820          C  
ATOM  12294  CD1 PHE B 766      -1.045 -23.948 -29.677  1.00  1.820          C  
ATOM  12295  CD2 PHE B 766      -3.058 -22.836 -30.283  1.00  1.820          C  
ATOM  12296  CE1 PHE B 766      -0.347 -23.219 -30.603  1.00  1.820          C  
ATOM  12297  CE2 PHE B 766      -2.369 -22.100 -31.216  1.00  1.820          C  
ATOM  12298  CZ  PHE B 766      -1.007 -22.289 -31.377  1.00  1.820          C  
ATOM  12299  H   PHE B 766      -3.609 -21.750 -27.573  1.00  1.670          H  
ATOM  12300  HA  PHE B 766      -3.733 -24.492 -26.423  1.00  1.510          H  
ATOM  12301 1HB  PHE B 766      -2.646 -25.509 -28.343  1.00  2.180          H  
ATOM  12302 2HB  PHE B 766      -4.135 -24.750 -28.873  1.00  2.180          H  
ATOM  12303  HD1 PHE B 766      -0.531 -24.684 -29.064  1.00  2.180          H  
ATOM  12304  HD2 PHE B 766      -4.140 -22.692 -30.156  1.00  2.180          H  
ATOM  12305  HE1 PHE B 766       0.722 -23.377 -30.721  1.00  2.180          H  
ATOM  12306  HE2 PHE B 766      -2.897 -21.370 -31.827  1.00  2.180          H  
ATOM  12307  HZ  PHE B 766      -0.458 -21.706 -32.116  1.00  2.180          H  
ATOM  12308  N   THR B 767      -1.165 -24.425 -26.084  1.00  1.170          N  
ATOM  12309  CA  THR B 767       0.182 -24.126 -25.604  1.00  1.190          C  
ATOM  12310  C   THR B 767       1.273 -24.323 -26.661  1.00  1.220          C  
ATOM  12311  O   THR B 767       1.184 -25.197 -27.522  1.00  1.390          O  
ATOM  12312  CB  THR B 767       0.454 -24.890 -24.294  1.00  1.660          C  
ATOM  12313  OG1 THR B 767      -0.497 -24.429 -23.314  1.00  1.660          O  
ATOM  12314  CG2 THR B 767       1.883 -24.613 -23.763  1.00  1.660          C  
ATOM  12315  H   THR B 767      -1.569 -25.376 -25.964  1.00  1.400          H  
ATOM  12316  HA  THR B 767       0.204 -23.070 -25.336  1.00  1.430          H  
ATOM  12317  HB  THR B 767       0.306 -25.955 -24.458  1.00  1.990          H  
ATOM  12318  HG1 THR B 767      -0.633 -25.092 -22.628  1.00  1.990          H  
ATOM  12319 1HG2 THR B 767       2.027 -25.123 -22.834  1.00  1.990          H  
ATOM  12320 2HG2 THR B 767       2.623 -24.962 -24.464  1.00  1.990          H  
ATOM  12321 3HG2 THR B 767       2.009 -23.547 -23.599  1.00  1.990          H  
ATOM  12322  N   THR B 768       2.268 -23.440 -26.619  1.00  1.240          N  
ATOM  12323  CA  THR B 768       3.441 -23.450 -27.473  1.00  1.310          C  
ATOM  12324  C   THR B 768       4.226 -24.768 -27.309  1.00  1.210          C  
ATOM  12325  O   THR B 768       4.362 -25.237 -26.183  1.00  1.170          O  
ATOM  12326  CB  THR B 768       4.358 -22.271 -27.092  1.00  1.810          C  
ATOM  12327  OG1 THR B 768       3.660 -21.032 -27.244  1.00  1.810          O  
ATOM  12328  CG2 THR B 768       5.587 -22.246 -27.932  1.00  1.810          C  
ATOM  12329  H   THR B 768       2.226 -22.705 -25.923  1.00  1.490          H  
ATOM  12330  HA  THR B 768       3.103 -23.297 -28.488  1.00  1.570          H  
ATOM  12331  HB  THR B 768       4.633 -22.376 -26.085  1.00  2.170          H  
ATOM  12332  HG1 THR B 768       4.194 -20.309 -26.821  1.00  2.170          H  
ATOM  12333 1HG2 THR B 768       6.212 -21.416 -27.629  1.00  2.170          H  
ATOM  12334 2HG2 THR B 768       6.144 -23.169 -27.807  1.00  2.170          H  
ATOM  12335 3HG2 THR B 768       5.307 -22.122 -28.969  1.00  2.170          H  
ATOM  12336  N   PRO B 769       4.665 -25.437 -28.396  1.00  1.240          N  
ATOM  12337  CA  PRO B 769       5.485 -26.645 -28.385  1.00  1.170          C  
ATOM  12338  C   PRO B 769       6.789 -26.525 -27.602  1.00  1.130          C  
ATOM  12339  O   PRO B 769       7.503 -25.523 -27.727  1.00  1.240          O  
ATOM  12340  CB  PRO B 769       5.760 -26.860 -29.869  1.00  1.750          C  
ATOM  12341  CG  PRO B 769       4.594 -26.225 -30.582  1.00  1.750          C  
ATOM  12342  CD  PRO B 769       4.233 -25.025 -29.756  1.00  1.750          C  
ATOM  12343  HA  PRO B 769       4.896 -27.475 -27.992  1.00  1.400          H  
ATOM  12344 1HB  PRO B 769       6.734 -26.417 -30.142  1.00  2.110          H  
ATOM  12345 2HB  PRO B 769       5.830 -27.936 -30.061  1.00  2.110          H  
ATOM  12346 1HG  PRO B 769       4.885 -25.963 -31.611  1.00  2.110          H  
ATOM  12347 2HG  PRO B 769       3.765 -26.945 -30.664  1.00  2.110          H  
ATOM  12348 1HD  PRO B 769       4.768 -24.131 -30.104  1.00  2.110          H  
ATOM  12349 2HD  PRO B 769       3.134 -24.926 -29.813  1.00  2.110          H  
ATOM  12350  N   LYS B 770       7.129 -27.587 -26.867  1.00  1.040          N  
ATOM  12351  CA  LYS B 770       8.321 -27.703 -26.022  1.00  1.040          C  
ATOM  12352  C   LYS B 770       9.621 -27.236 -26.665  1.00  1.100          C  
ATOM  12353  O   LYS B 770      10.442 -26.595 -25.999  1.00  1.090          O  
ATOM  12354  CB  LYS B 770       8.461 -29.117 -25.496  1.00  1.460          C  
ATOM  12355  CG  LYS B 770       7.521 -29.514 -24.337  1.00  1.460          C  
ATOM  12356  CD  LYS B 770       7.857 -28.793 -22.998  1.00  1.460          C  
ATOM  12357  CE  LYS B 770       7.042 -29.361 -21.833  1.00  1.460          C  
ATOM  12358  NZ  LYS B 770       7.441 -28.786 -20.483  1.00  1.460          N  
ATOM  12359  H   LYS B 770       6.493 -28.373 -26.874  1.00  1.250          H  
ATOM  12360  HA  LYS B 770       8.161 -27.070 -25.162  1.00  1.250          H  
ATOM  12361 1HB  LYS B 770       8.276 -29.799 -26.311  1.00  1.750          H  
ATOM  12362 2HB  LYS B 770       9.441 -29.276 -25.191  1.00  1.750          H  
ATOM  12363 1HG  LYS B 770       6.537 -29.252 -24.600  1.00  1.750          H  
ATOM  12364 2HG  LYS B 770       7.568 -30.594 -24.188  1.00  1.750          H  
ATOM  12365 1HD  LYS B 770       8.896 -28.870 -22.774  1.00  1.750          H  
ATOM  12366 2HD  LYS B 770       7.605 -27.746 -23.078  1.00  1.750          H  
ATOM  12367 1HE  LYS B 770       5.986 -29.150 -22.002  1.00  1.750          H  
ATOM  12368 2HE  LYS B 770       7.185 -30.443 -21.803  1.00  1.750          H  
ATOM  12369 1HZ  LYS B 770       6.862 -29.228 -19.792  1.00  1.750          H  
ATOM  12370 2HZ  LYS B 770       8.407 -28.996 -20.290  1.00  1.750          H  
ATOM  12371 3HZ  LYS B 770       7.312 -27.754 -20.375  1.00  1.750          H  
ATOM  12372  N   HIS B 771       9.817 -27.532 -27.953  1.00  1.200          N  
ATOM  12373  CA  HIS B 771      11.030 -27.129 -28.675  1.00  1.290          C  
ATOM  12374  C   HIS B 771      11.383 -25.650 -28.472  1.00  1.310          C  
ATOM  12375  O   HIS B 771      12.564 -25.285 -28.351  1.00  1.360          O  
ATOM  12376  CB  HIS B 771      10.906 -27.374 -30.178  1.00  1.770          C  
ATOM  12377  CG  HIS B 771      12.125 -26.894 -30.967  1.00  1.770          C  
ATOM  12378  ND1 HIS B 771      13.338 -27.555 -30.956  1.00  1.770          N  
ATOM  12379  CD2 HIS B 771      12.303 -25.814 -31.768  1.00  1.770          C  
ATOM  12380  CE1 HIS B 771      14.201 -26.912 -31.712  1.00  1.770          C  
ATOM  12381  NE2 HIS B 771      13.610 -25.855 -32.218  1.00  1.770          N  
ATOM  12382  H   HIS B 771       9.113 -28.095 -28.444  1.00  1.440          H  
ATOM  12383  HA  HIS B 771      11.859 -27.724 -28.319  1.00  1.550          H  
ATOM  12384 1HB  HIS B 771      10.781 -28.443 -30.359  1.00  2.120          H  
ATOM  12385 2HB  HIS B 771      10.019 -26.871 -30.564  1.00  2.120          H  
ATOM  12386  HD1 HIS B 771      13.615 -28.320 -30.362  1.00  2.120          H  
ATOM  12387  HD2 HIS B 771      11.644 -25.000 -32.075  1.00  2.120          H  
ATOM  12388  HE1 HIS B 771      15.218 -27.287 -31.822  1.00  2.120          H  
ATOM  12389  N   LYS B 772      10.366 -24.788 -28.445  1.00  1.290          N  
ATOM  12390  CA  LYS B 772      10.571 -23.354 -28.370  1.00  1.350          C  
ATOM  12391  C   LYS B 772      11.315 -22.937 -27.103  1.00  1.290          C  
ATOM  12392  O   LYS B 772      11.956 -21.878 -27.090  1.00  1.330          O  
ATOM  12393  CB  LYS B 772       9.222 -22.641 -28.483  1.00  1.870          C  
ATOM  12394  CG  LYS B 772       8.494 -22.832 -29.877  1.00  1.870          C  
ATOM  12395  CD  LYS B 772       9.211 -22.189 -31.072  1.00  1.870          C  
ATOM  12396  CE  LYS B 772       9.050 -20.667 -31.098  1.00  1.870          C  
ATOM  12397  NZ  LYS B 772       9.742 -20.075 -32.274  1.00  1.870          N  
ATOM  12398  H   LYS B 772       9.399 -25.131 -28.469  1.00  1.550          H  
ATOM  12399  HA  LYS B 772      11.199 -23.060 -29.208  1.00  1.620          H  
ATOM  12400 1HB  LYS B 772       8.560 -23.040 -27.714  1.00  2.240          H  
ATOM  12401 2HB  LYS B 772       9.343 -21.582 -28.277  1.00  2.240          H  
ATOM  12402 1HG  LYS B 772       8.377 -23.900 -30.070  1.00  2.240          H  
ATOM  12403 2HG  LYS B 772       7.517 -22.396 -29.838  1.00  2.240          H  
ATOM  12404 1HD  LYS B 772      10.266 -22.435 -31.088  1.00  2.240          H  
ATOM  12405 2HD  LYS B 772       8.771 -22.581 -31.987  1.00  2.240          H  
ATOM  12406 1HE  LYS B 772       7.992 -20.418 -31.145  1.00  2.240          H  
ATOM  12407 2HE  LYS B 772       9.479 -20.235 -30.195  1.00  2.240          H  
ATOM  12408 1HZ  LYS B 772       9.635 -19.077 -32.274  1.00  2.240          H  
ATOM  12409 2HZ  LYS B 772      10.747 -20.318 -32.187  1.00  2.240          H  
ATOM  12410 3HZ  LYS B 772       9.373 -20.454 -33.129  1.00  2.240          H  
ATOM  12411  N   SER B 773      11.214 -23.731 -26.027  1.00  1.240          N  
ATOM  12412  CA  SER B 773      11.893 -23.409 -24.785  1.00  1.220          C  
ATOM  12413  C   SER B 773      13.416 -23.510 -24.943  1.00  1.210          C  
ATOM  12414  O   SER B 773      14.159 -22.852 -24.208  1.00  1.240          O  
ATOM  12415  CB  SER B 773      11.473 -24.359 -23.693  1.00  1.720          C  
ATOM  12416  OG  SER B 773      11.986 -25.633 -23.947  1.00  1.720          O  
ATOM  12417  H   SER B 773      10.689 -24.603 -26.075  1.00  1.490          H  
ATOM  12418  HA  SER B 773      11.627 -22.390 -24.497  1.00  1.460          H  
ATOM  12419 1HB  SER B 773      11.845 -23.994 -22.736  1.00  2.060          H  
ATOM  12420 2HB  SER B 773      10.387 -24.397 -23.632  1.00  2.060          H  
ATOM  12421  HG  SER B 773      11.354 -26.066 -24.556  1.00  2.060          H  
ATOM  12422  N   LEU B 774      13.896 -24.287 -25.940  1.00  1.210          N  
ATOM  12423  CA  LEU B 774      15.324 -24.438 -26.194  1.00  1.220          C  
ATOM  12424  C   LEU B 774      15.761 -23.214 -26.929  1.00  1.260          C  
ATOM  12425  O   LEU B 774      16.818 -22.654 -26.655  1.00  1.260          O  
ATOM  12426  CB  LEU B 774      15.635 -25.663 -27.066  1.00  1.700          C  
ATOM  12427  CG  LEU B 774      17.159 -25.983 -27.413  1.00  1.700          C  
ATOM  12428  CD1 LEU B 774      17.928 -26.309 -26.167  1.00  1.700          C  
ATOM  12429  CD2 LEU B 774      17.257 -27.150 -28.394  1.00  1.700          C  
ATOM  12430  H   LEU B 774      13.257 -24.787 -26.557  1.00  1.450          H  
ATOM  12431  HA  LEU B 774      15.848 -24.500 -25.244  1.00  1.460          H  
ATOM  12432 1HB  LEU B 774      15.284 -26.491 -26.501  1.00  2.040          H  
ATOM  12433 2HB  LEU B 774      15.072 -25.594 -27.997  1.00  2.040          H  
ATOM  12434  HG  LEU B 774      17.606 -25.096 -27.862  1.00  2.040          H  
ATOM  12435 1HD1 LEU B 774      18.960 -26.506 -26.425  1.00  2.040          H  
ATOM  12436 2HD1 LEU B 774      17.884 -25.499 -25.471  1.00  2.040          H  
ATOM  12437 3HD1 LEU B 774      17.509 -27.191 -25.717  1.00  2.040          H  
ATOM  12438 1HD2 LEU B 774      18.306 -27.338 -28.630  1.00  2.040          H  
ATOM  12439 2HD2 LEU B 774      16.838 -28.041 -27.948  1.00  2.040          H  
ATOM  12440 3HD2 LEU B 774      16.715 -26.909 -29.309  1.00  2.040          H  
ATOM  12441  N   GLU B 775      14.945 -22.789 -27.897  1.00  1.290          N  
ATOM  12442  CA  GLU B 775      15.325 -21.611 -28.663  1.00  1.340          C  
ATOM  12443  C   GLU B 775      15.467 -20.420 -27.722  1.00  1.330          C  
ATOM  12444  O   GLU B 775      16.432 -19.651 -27.828  1.00  1.350          O  
ATOM  12445  CB  GLU B 775      14.278 -21.259 -29.723  1.00  1.860          C  
ATOM  12446  CG  GLU B 775      14.153 -22.214 -30.899  1.00  1.860          C  
ATOM  12447  CD  GLU B 775      13.064 -21.754 -31.851  1.00  1.860          C  
ATOM  12448  OE1 GLU B 775      12.381 -20.811 -31.509  1.00  1.860          O  
ATOM  12449  OE2 GLU B 775      12.917 -22.308 -32.906  1.00  1.860          O  
ATOM  12450  H   GLU B 775      14.099 -23.331 -28.105  1.00  1.550          H  
ATOM  12451  HA  GLU B 775      16.283 -21.792 -29.146  1.00  1.610          H  
ATOM  12452 1HB  GLU B 775      13.298 -21.204 -29.248  1.00  2.230          H  
ATOM  12453 2HB  GLU B 775      14.494 -20.269 -30.124  1.00  2.230          H  
ATOM  12454 1HG  GLU B 775      15.102 -22.272 -31.427  1.00  2.230          H  
ATOM  12455 2HG  GLU B 775      13.908 -23.211 -30.521  1.00  2.230          H  
ATOM  12456  N   GLN B 776      14.547 -20.311 -26.751  1.00  1.290          N  
ATOM  12457  CA  GLN B 776      14.607 -19.212 -25.807  1.00  1.280          C  
ATOM  12458  C   GLN B 776      15.749 -19.357 -24.834  1.00  1.210          C  
ATOM  12459  O   GLN B 776      16.494 -18.403 -24.630  1.00  1.220          O  
ATOM  12460  CB  GLN B 776      13.304 -19.115 -25.012  1.00  1.800          C  
ATOM  12461  CG  GLN B 776      12.123 -18.661 -25.822  1.00  1.800          C  
ATOM  12462  CD  GLN B 776      12.288 -17.240 -26.265  1.00  1.800          C  
ATOM  12463  OE1 GLN B 776      12.507 -16.359 -25.421  1.00  1.800          O  
ATOM  12464  NE2 GLN B 776      12.201 -16.997 -27.566  1.00  1.800          N  
ATOM  12465  H   GLN B 776      13.763 -20.973 -26.734  1.00  1.550          H  
ATOM  12466  HA  GLN B 776      14.759 -18.289 -26.362  1.00  1.540          H  
ATOM  12467 1HB  GLN B 776      13.064 -20.096 -24.595  1.00  2.160          H  
ATOM  12468 2HB  GLN B 776      13.435 -18.429 -24.177  1.00  2.160          H  
ATOM  12469 1HG  GLN B 776      12.025 -19.298 -26.701  1.00  2.160          H  
ATOM  12470 2HG  GLN B 776      11.240 -18.732 -25.207  1.00  2.160          H  
ATOM  12471 1HE2 GLN B 776      12.299 -16.064 -27.920  1.00  2.160          H  
ATOM  12472 2HE2 GLN B 776      12.036 -17.755 -28.204  1.00  2.160          H  
ATOM  12473  N   LEU B 777      15.946 -20.542 -24.270  1.00  1.150          N  
ATOM  12474  CA  LEU B 777      17.001 -20.713 -23.297  1.00  1.110          C  
ATOM  12475  C   LEU B 777      18.367 -20.504 -23.961  1.00  1.120          C  
ATOM  12476  O   LEU B 777      19.264 -19.907 -23.359  1.00  1.110          O  
ATOM  12477  CB  LEU B 777      16.829 -22.081 -22.606  1.00  1.570          C  
ATOM  12478  CG  LEU B 777      17.795 -22.474 -21.441  1.00  1.570          C  
ATOM  12479  CD1 LEU B 777      17.730 -21.484 -20.331  1.00  1.570          C  
ATOM  12480  CD2 LEU B 777      17.384 -23.866 -20.942  1.00  1.570          C  
ATOM  12481  H   LEU B 777      15.324 -21.332 -24.462  1.00  1.380          H  
ATOM  12482  HA  LEU B 777      16.870 -19.947 -22.542  1.00  1.330          H  
ATOM  12483 1HB  LEU B 777      15.816 -22.122 -22.208  1.00  1.880          H  
ATOM  12484 2HB  LEU B 777      16.898 -22.850 -23.371  1.00  1.880          H  
ATOM  12485  HG  LEU B 777      18.788 -22.487 -21.778  1.00  1.880          H  
ATOM  12486 1HD1 LEU B 777      18.400 -21.787 -19.528  1.00  1.880          H  
ATOM  12487 2HD1 LEU B 777      18.032 -20.500 -20.690  1.00  1.880          H  
ATOM  12488 3HD1 LEU B 777      16.731 -21.440 -19.963  1.00  1.880          H  
ATOM  12489 1HD2 LEU B 777      18.028 -24.167 -20.145  1.00  1.880          H  
ATOM  12490 2HD2 LEU B 777      16.362 -23.838 -20.579  1.00  1.880          H  
ATOM  12491 3HD2 LEU B 777      17.454 -24.585 -21.758  1.00  1.880          H  
ATOM  12492  N   ASN B 778      18.534 -20.980 -25.205  1.00  1.160          N  
ATOM  12493  CA  ASN B 778      19.787 -20.833 -25.930  1.00  1.210          C  
ATOM  12494  C   ASN B 778      20.042 -19.350 -26.218  1.00  1.220          C  
ATOM  12495  O   ASN B 778      21.162 -18.868 -26.010  1.00  1.210          O  
ATOM  12496  CB  ASN B 778      19.766 -21.676 -27.202  1.00  1.670          C  
ATOM  12497  CG  ASN B 778      21.118 -21.794 -27.903  1.00  1.670          C  
ATOM  12498  OD1 ASN B 778      22.110 -22.273 -27.315  1.00  1.670          O  
ATOM  12499  ND2 ASN B 778      21.155 -21.378 -29.147  1.00  1.670          N  
ATOM  12500  H   ASN B 778      17.775 -21.487 -25.660  1.00  1.390          H  
ATOM  12501  HA  ASN B 778      20.603 -21.184 -25.300  1.00  1.450          H  
ATOM  12502 1HB  ASN B 778      19.406 -22.677 -26.967  1.00  2.010          H  
ATOM  12503 2HB  ASN B 778      19.046 -21.241 -27.897  1.00  2.010          H  
ATOM  12504 1HD2 ASN B 778      21.995 -21.432 -29.688  1.00  2.010          H  
ATOM  12505 2HD2 ASN B 778      20.329 -21.004 -29.567  1.00  2.010          H  
ATOM  12506  N   ARG B 779      19.003 -18.603 -26.648  1.00  1.250          N  
ATOM  12507  CA  ARG B 779      19.128 -17.166 -26.908  1.00  1.300          C  
ATOM  12508  C   ARG B 779      19.592 -16.423 -25.654  1.00  1.260          C  
ATOM  12509  O   ARG B 779      20.451 -15.544 -25.720  1.00  1.280          O  
ATOM  12510  CB  ARG B 779      17.793 -16.594 -27.375  1.00  1.800          C  
ATOM  12511  CG  ARG B 779      17.794 -15.105 -27.702  1.00  1.800          C  
ATOM  12512  CD  ARG B 779      16.455 -14.639 -28.199  1.00  1.800          C  
ATOM  12513  NE  ARG B 779      15.381 -14.733 -27.183  1.00  1.800          N  
ATOM  12514  CZ  ARG B 779      15.155 -13.839 -26.185  1.00  1.800          C  
ATOM  12515  NH1 ARG B 779      15.935 -12.783 -26.038  1.00  1.800          N  
ATOM  12516  NH2 ARG B 779      14.137 -14.019 -25.355  1.00  1.800          N  
ATOM  12517  H   ARG B 779      18.097 -19.043 -26.845  1.00  1.500          H  
ATOM  12518  HA  ARG B 779      19.865 -17.021 -27.696  1.00  1.560          H  
ATOM  12519 1HB  ARG B 779      17.455 -17.136 -28.257  1.00  2.160          H  
ATOM  12520 2HB  ARG B 779      17.049 -16.756 -26.597  1.00  2.160          H  
ATOM  12521 1HG  ARG B 779      18.045 -14.541 -26.806  1.00  2.160          H  
ATOM  12522 2HG  ARG B 779      18.537 -14.904 -28.473  1.00  2.160          H  
ATOM  12523 1HD  ARG B 779      16.530 -13.605 -28.530  1.00  2.160          H  
ATOM  12524 2HD  ARG B 779      16.165 -15.260 -29.047  1.00  2.160          H  
ATOM  12525  HE  ARG B 779      14.746 -15.520 -27.252  1.00  2.160          H  
ATOM  12526 1HH1 ARG B 779      16.711 -12.631 -26.663  1.00  2.160          H  
ATOM  12527 2HH1 ARG B 779      15.754 -12.120 -25.297  1.00  2.160          H  
ATOM  12528 1HH2 ARG B 779      13.517 -14.834 -25.463  1.00  2.160          H  
ATOM  12529 2HH2 ARG B 779      13.960 -13.359 -24.616  1.00  2.160          H  
ATOM  12530  N   ILE B 780      19.013 -16.795 -24.519  1.00  1.210          N  
ATOM  12531  CA  ILE B 780      19.309 -16.279 -23.191  1.00  1.190          C  
ATOM  12532  C   ILE B 780      20.744 -16.526 -22.717  1.00  1.170          C  
ATOM  12533  O   ILE B 780      21.414 -15.614 -22.214  1.00  1.190          O  
ATOM  12534  CB  ILE B 780      18.239 -16.872 -22.256  1.00  1.670          C  
ATOM  12535  CG1 ILE B 780      16.909 -16.193 -22.578  1.00  1.670          C  
ATOM  12536  CG2 ILE B 780      18.595 -16.928 -20.868  1.00  1.670          C  
ATOM  12537  CD1 ILE B 780      15.716 -16.823 -21.975  1.00  1.670          C  
ATOM  12538  H   ILE B 780      18.274 -17.506 -24.589  1.00  1.450          H  
ATOM  12539  HA  ILE B 780      19.158 -15.199 -23.222  1.00  1.430          H  
ATOM  12540  HB  ILE B 780      18.104 -17.888 -22.566  1.00  2.010          H  
ATOM  12541 1HG1 ILE B 780      16.960 -15.165 -22.239  1.00  2.010          H  
ATOM  12542 2HG1 ILE B 780      16.778 -16.182 -23.654  1.00  2.010          H  
ATOM  12543 1HG2 ILE B 780      17.823 -17.420 -20.299  1.00  2.010          H  
ATOM  12544 2HG2 ILE B 780      19.504 -17.474 -20.760  1.00  2.010          H  
ATOM  12545 3HG2 ILE B 780      18.719 -15.994 -20.524  1.00  2.010          H  
ATOM  12546 1HD1 ILE B 780      14.856 -16.248 -22.294  1.00  2.010          H  
ATOM  12547 2HD1 ILE B 780      15.618 -17.843 -22.321  1.00  2.010          H  
ATOM  12548 3HD1 ILE B 780      15.777 -16.814 -20.895  1.00  2.010          H  
ATOM  12549  N   ILE B 781      21.203 -17.764 -22.871  1.00  1.150          N  
ATOM  12550  CA  ILE B 781      22.546 -18.201 -22.519  1.00  1.140          C  
ATOM  12551  C   ILE B 781      23.679 -17.756 -23.428  1.00  1.170          C  
ATOM  12552  O   ILE B 781      24.756 -17.406 -22.937  1.00  1.180          O  
ATOM  12553  CB  ILE B 781      22.577 -19.719 -22.333  1.00  1.600          C  
ATOM  12554  CG1 ILE B 781      21.775 -20.019 -21.042  1.00  1.600          C  
ATOM  12555  CG2 ILE B 781      24.015 -20.279 -22.385  1.00  1.600          C  
ATOM  12556  CD1 ILE B 781      21.488 -21.437 -20.771  1.00  1.600          C  
ATOM  12557  H   ILE B 781      20.553 -18.467 -23.238  1.00  1.380          H  
ATOM  12558  HA  ILE B 781      22.759 -17.780 -21.538  1.00  1.370          H  
ATOM  12559  HB  ILE B 781      22.002 -20.174 -23.141  1.00  1.920          H  
ATOM  12560 1HG1 ILE B 781      22.303 -19.601 -20.205  1.00  1.920          H  
ATOM  12561 2HG1 ILE B 781      20.815 -19.514 -21.127  1.00  1.920          H  
ATOM  12562 1HG2 ILE B 781      24.000 -21.342 -22.257  1.00  1.920          H  
ATOM  12563 2HG2 ILE B 781      24.468 -20.055 -23.335  1.00  1.920          H  
ATOM  12564 3HG2 ILE B 781      24.602 -19.855 -21.640  1.00  1.920          H  
ATOM  12565 1HD1 ILE B 781      20.906 -21.501 -19.856  1.00  1.920          H  
ATOM  12566 2HD1 ILE B 781      20.926 -21.849 -21.589  1.00  1.920          H  
ATOM  12567 3HD1 ILE B 781      22.407 -21.990 -20.649  1.00  1.920          H  
ATOM  12568  N   THR B 782      23.476 -17.817 -24.737  1.00  1.190          N  
ATOM  12569  CA  THR B 782      24.530 -17.518 -25.688  1.00  1.240          C  
ATOM  12570  C   THR B 782      25.343 -16.236 -25.390  1.00  1.260          C  
ATOM  12571  O   THR B 782      26.573 -16.328 -25.393  1.00  1.290          O  
ATOM  12572  CB  THR B 782      23.966 -17.490 -27.144  1.00  1.720          C  
ATOM  12573  OG1 THR B 782      23.423 -18.774 -27.473  1.00  1.720          O  
ATOM  12574  CG2 THR B 782      25.067 -17.135 -28.128  1.00  1.720          C  
ATOM  12575  H   THR B 782      22.569 -18.118 -25.093  1.00  1.430          H  
ATOM  12576  HA  THR B 782      25.232 -18.350 -25.654  1.00  1.490          H  
ATOM  12577  HB  THR B 782      23.174 -16.784 -27.231  1.00  2.060          H  
ATOM  12578  HG1 THR B 782      22.627 -18.923 -26.924  1.00  2.060          H  
ATOM  12579 1HG2 THR B 782      24.658 -17.135 -29.134  1.00  2.060          H  
ATOM  12580 2HG2 THR B 782      25.470 -16.148 -27.910  1.00  2.060          H  
ATOM  12581 3HG2 THR B 782      25.863 -17.869 -28.060  1.00  2.060          H  
ATOM  12582  N   PRO B 783      24.751 -15.036 -25.127  1.00  1.250          N  
ATOM  12583  CA  PRO B 783      25.464 -13.795 -24.866  1.00  1.290          C  
ATOM  12584  C   PRO B 783      25.864 -13.556 -23.409  1.00  1.260          C  
ATOM  12585  O   PRO B 783      26.236 -12.435 -23.065  1.00  1.300          O  
ATOM  12586  CB  PRO B 783      24.446 -12.744 -25.305  1.00  1.940          C  
ATOM  12587  CG  PRO B 783      23.126 -13.347 -24.910  1.00  1.940          C  
ATOM  12588  CD  PRO B 783      23.278 -14.837 -25.160  1.00  1.940          C  
ATOM  12589  HA  PRO B 783      26.354 -13.760 -25.511  1.00  1.550          H  
ATOM  12590 1HB  PRO B 783      24.648 -11.786 -24.801  1.00  2.320          H  
ATOM  12591 2HB  PRO B 783      24.530 -12.564 -26.385  1.00  2.320          H  
ATOM  12592 1HG  PRO B 783      22.904 -13.132 -23.850  1.00  2.320          H  
ATOM  12593 2HG  PRO B 783      22.304 -12.908 -25.498  1.00  2.320          H  
ATOM  12594 1HD  PRO B 783      22.771 -15.348 -24.361  1.00  2.320          H  
ATOM  12595 2HD  PRO B 783      22.851 -15.041 -26.120  1.00  2.320          H  
ATOM  12596  N   ALA B 784      25.697 -14.537 -22.522  1.00  1.200          N  
ATOM  12597  CA  ALA B 784      26.002 -14.283 -21.124  1.00  1.200          C  
ATOM  12598  C   ALA B 784      27.486 -13.957 -20.960  1.00  1.240          C  
ATOM  12599  O   ALA B 784      28.338 -14.539 -21.643  1.00  1.300          O  
ATOM  12600  CB  ALA B 784      25.631 -15.488 -20.281  1.00  1.680          C  
ATOM  12601  H   ALA B 784      25.369 -15.472 -22.788  1.00  1.440          H  
ATOM  12602  HA  ALA B 784      25.422 -13.421 -20.797  1.00  1.440          H  
ATOM  12603 1HB  ALA B 784      25.851 -15.296 -19.228  1.00  2.020          H  
ATOM  12604 2HB  ALA B 784      24.567 -15.708 -20.401  1.00  2.020          H  
ATOM  12605 3HB  ALA B 784      26.211 -16.328 -20.624  1.00  2.020          H  
ATOM  12606  N   LYS B 785      27.797 -13.047 -20.026  1.00  1.270          N  
ATOM  12607  CA  LYS B 785      29.192 -12.698 -19.735  1.00  1.360          C  
ATOM  12608  C   LYS B 785      29.655 -13.206 -18.369  1.00  1.430          C  
ATOM  12609  O   LYS B 785      30.829 -13.532 -18.194  1.00  1.870          O  
ATOM  12610  CB  LYS B 785      29.388 -11.183 -19.813  1.00  1.870          C  
ATOM  12611  CG  LYS B 785      29.067 -10.552 -21.182  1.00  1.870          C  
ATOM  12612  CD  LYS B 785      30.011 -11.042 -22.291  1.00  1.870          C  
ATOM  12613  CE  LYS B 785      29.754 -10.312 -23.599  1.00  1.870          C  
ATOM  12614  NZ  LYS B 785      30.657 -10.783 -24.691  1.00  1.870          N  
ATOM  12615  H   LYS B 785      27.050 -12.587 -19.529  1.00  1.520          H  
ATOM  12616  HA  LYS B 785      29.829 -13.178 -20.475  1.00  1.630          H  
ATOM  12617 1HB  LYS B 785      28.758 -10.698 -19.066  1.00  2.240          H  
ATOM  12618 2HB  LYS B 785      30.422 -10.943 -19.566  1.00  2.240          H  
ATOM  12619 1HG  LYS B 785      28.043 -10.815 -21.465  1.00  2.240          H  
ATOM  12620 2HG  LYS B 785      29.135  -9.469 -21.108  1.00  2.240          H  
ATOM  12621 1HD  LYS B 785      31.049 -10.904 -21.989  1.00  2.240          H  
ATOM  12622 2HD  LYS B 785      29.836 -12.103 -22.474  1.00  2.240          H  
ATOM  12623 1HE  LYS B 785      28.718 -10.483 -23.898  1.00  2.240          H  
ATOM  12624 2HE  LYS B 785      29.907  -9.244 -23.449  1.00  2.240          H  
ATOM  12625 1HZ  LYS B 785      30.450 -10.277 -25.541  1.00  2.240          H  
ATOM  12626 2HZ  LYS B 785      31.621 -10.621 -24.430  1.00  2.240          H  
ATOM  12627 3HZ  LYS B 785      30.510 -11.771 -24.842  1.00  2.240          H  
ATOM  12628  N   GLY B 786      28.743 -13.234 -17.401  1.00  1.250          N  
ATOM  12629  CA  GLY B 786      29.052 -13.685 -16.049  1.00  1.250          C  
ATOM  12630  C   GLY B 786      28.662 -15.150 -15.971  1.00  1.200          C  
ATOM  12631  O   GLY B 786      28.564 -15.806 -17.009  1.00  1.200          O  
ATOM  12632  H   GLY B 786      27.803 -12.943 -17.603  1.00  1.500          H  
ATOM  12633 1HA  GLY B 786      30.111 -13.556 -15.835  1.00  1.500          H  
ATOM  12634 2HA  GLY B 786      28.500 -13.104 -15.319  1.00  1.500          H  
ATOM  12635  N   ARG B 787      28.460 -15.686 -14.768  1.00  1.180          N  
ATOM  12636  CA  ARG B 787      28.109 -17.098 -14.654  1.00  1.130          C  
ATOM  12637  C   ARG B 787      26.626 -17.267 -14.869  1.00  1.070          C  
ATOM  12638  O   ARG B 787      25.840 -16.347 -14.607  1.00  1.050          O  
ATOM  12639  CB  ARG B 787      28.522 -17.649 -13.314  1.00  1.600          C  
ATOM  12640  CG  ARG B 787      30.024 -17.647 -13.102  1.00  1.600          C  
ATOM  12641  CD  ARG B 787      30.384 -18.046 -11.779  1.00  1.600          C  
ATOM  12642  NE  ARG B 787      29.866 -17.115 -10.824  1.00  1.600          N  
ATOM  12643  CZ  ARG B 787      29.970 -17.241  -9.500  1.00  1.600          C  
ATOM  12644  NH1 ARG B 787      30.644 -18.266  -8.997  1.00  1.600          N  
ATOM  12645  NH2 ARG B 787      29.379 -16.321  -8.750  1.00  1.600          N  
ATOM  12646  H   ARG B 787      28.542 -15.126 -13.906  1.00  1.420          H  
ATOM  12647  HA  ARG B 787      28.614 -17.662 -15.432  1.00  1.360          H  
ATOM  12648 1HB  ARG B 787      28.064 -17.066 -12.542  1.00  1.920          H  
ATOM  12649 2HB  ARG B 787      28.166 -18.675 -13.210  1.00  1.920          H  
ATOM  12650 1HG  ARG B 787      30.470 -18.367 -13.772  1.00  1.920          H  
ATOM  12651 2HG  ARG B 787      30.430 -16.658 -13.300  1.00  1.920          H  
ATOM  12652 1HD  ARG B 787      29.967 -19.034 -11.572  1.00  1.920          H  
ATOM  12653 2HD  ARG B 787      31.470 -18.070 -11.692  1.00  1.920          H  
ATOM  12654  HE  ARG B 787      29.354 -16.288 -11.189  1.00  1.920          H  
ATOM  12655 1HH1 ARG B 787      31.109 -18.936  -9.651  1.00  1.920          H  
ATOM  12656 2HH1 ARG B 787      30.745 -18.370  -7.998  1.00  1.920          H  
ATOM  12657 1HH2 ARG B 787      28.855 -15.564  -9.227  1.00  1.920          H  
ATOM  12658 2HH2 ARG B 787      29.384 -16.347  -7.724  1.00  1.920          H  
ATOM  12659  N   ILE B 788      26.231 -18.442 -15.321  1.00  1.070          N  
ATOM  12660  CA  ILE B 788      24.832 -18.686 -15.562  1.00  1.050          C  
ATOM  12661  C   ILE B 788      24.204 -19.567 -14.520  1.00  1.030          C  
ATOM  12662  O   ILE B 788      24.595 -20.719 -14.354  1.00  1.040          O  
ATOM  12663  CB  ILE B 788      24.697 -19.358 -16.924  1.00  1.480          C  
ATOM  12664  CG1 ILE B 788      25.247 -18.434 -17.992  1.00  1.480          C  
ATOM  12665  CG2 ILE B 788      23.236 -19.755 -17.183  1.00  1.480          C  
ATOM  12666  CD1 ILE B 788      25.453 -19.122 -19.239  1.00  1.480          C  
ATOM  12667  H   ILE B 788      26.915 -19.185 -15.530  1.00  1.280          H  
ATOM  12668  HA  ILE B 788      24.302 -17.734 -15.569  1.00  1.260          H  
ATOM  12669  HB  ILE B 788      25.317 -20.235 -16.931  1.00  1.770          H  
ATOM  12670 1HG1 ILE B 788      24.543 -17.620 -18.149  1.00  1.770          H  
ATOM  12671 2HG1 ILE B 788      26.204 -18.014 -17.679  1.00  1.770          H  
ATOM  12672 1HG2 ILE B 788      23.117 -20.259 -18.123  1.00  1.770          H  
ATOM  12673 2HG2 ILE B 788      22.911 -20.418 -16.411  1.00  1.770          H  
ATOM  12674 3HG2 ILE B 788      22.624 -18.856 -17.170  1.00  1.770          H  
ATOM  12675 1HD1 ILE B 788      25.829 -18.447 -19.982  1.00  1.770          H  
ATOM  12676 2HD1 ILE B 788      26.172 -19.924 -19.085  1.00  1.770          H  
ATOM  12677 3HD1 ILE B 788      24.536 -19.522 -19.561  1.00  1.770          H  
ATOM  12678  N   PHE B 789      23.206 -19.040 -13.838  1.00  1.010          N  
ATOM  12679  CA  PHE B 789      22.519 -19.806 -12.824  1.00  0.990          C  
ATOM  12680  C   PHE B 789      21.101 -20.053 -13.280  1.00  0.950          C  
ATOM  12681  O   PHE B 789      20.352 -19.117 -13.565  1.00  0.990          O  
ATOM  12682  CB  PHE B 789      22.551 -19.097 -11.493  1.00  1.390          C  
ATOM  12683  CG  PHE B 789      23.910 -18.990 -10.917  1.00  1.390          C  
ATOM  12684  CD1 PHE B 789      24.687 -17.864 -11.135  1.00  1.390          C  
ATOM  12685  CD2 PHE B 789      24.433 -20.031 -10.168  1.00  1.390          C  
ATOM  12686  CE1 PHE B 789      25.958 -17.786 -10.606  1.00  1.390          C  
ATOM  12687  CE2 PHE B 789      25.704 -19.959  -9.646  1.00  1.390          C  
ATOM  12688  CZ  PHE B 789      26.468 -18.837  -9.864  1.00  1.390          C  
ATOM  12689  H   PHE B 789      22.917 -18.072 -14.016  1.00  1.210          H  
ATOM  12690  HA  PHE B 789      23.013 -20.767 -12.708  1.00  1.190          H  
ATOM  12691 1HB  PHE B 789      22.168 -18.093 -11.637  1.00  1.670          H  
ATOM  12692 2HB  PHE B 789      21.914 -19.614 -10.788  1.00  1.670          H  
ATOM  12693  HD1 PHE B 789      24.279 -17.039 -11.731  1.00  1.670          H  
ATOM  12694  HD2 PHE B 789      23.824 -20.924  -9.999  1.00  1.670          H  
ATOM  12695  HE1 PHE B 789      26.563 -16.898 -10.773  1.00  1.670          H  
ATOM  12696  HE2 PHE B 789      26.100 -20.786  -9.062  1.00  1.670          H  
ATOM  12697  HZ  PHE B 789      27.470 -18.776  -9.450  1.00  1.670          H  
ATOM  12698  N   VAL B 790      20.741 -21.314 -13.395  1.00  0.900          N  
ATOM  12699  CA  VAL B 790      19.428 -21.645 -13.901  1.00  0.860          C  
ATOM  12700  C   VAL B 790      18.692 -22.385 -12.832  1.00  0.810          C  
ATOM  12701  O   VAL B 790      19.247 -23.293 -12.232  1.00  0.850          O  
ATOM  12702  CB  VAL B 790      19.516 -22.548 -15.141  1.00  1.220          C  
ATOM  12703  CG1 VAL B 790      18.087 -22.816 -15.696  1.00  1.220          C  
ATOM  12704  CG2 VAL B 790      20.423 -21.934 -16.123  1.00  1.220          C  
ATOM  12705  H   VAL B 790      21.409 -22.046 -13.134  1.00  1.080          H  
ATOM  12706  HA  VAL B 790      18.887 -20.736 -14.141  1.00  1.030          H  
ATOM  12707  HB  VAL B 790      19.925 -23.515 -14.852  1.00  1.460          H  
ATOM  12708 1HG1 VAL B 790      18.134 -23.454 -16.563  1.00  1.460          H  
ATOM  12709 2HG1 VAL B 790      17.464 -23.294 -14.943  1.00  1.460          H  
ATOM  12710 3HG1 VAL B 790      17.635 -21.871 -15.980  1.00  1.460          H  
ATOM  12711 1HG2 VAL B 790      20.501 -22.553 -16.977  1.00  1.460          H  
ATOM  12712 2HG2 VAL B 790      20.046 -20.997 -16.399  1.00  1.460          H  
ATOM  12713 3HG2 VAL B 790      21.396 -21.822 -15.672  1.00  1.460          H  
ATOM  12714  N   ALA B 791      17.488 -21.970 -12.529  1.00  0.750          N  
ATOM  12715  CA  ALA B 791      16.736 -22.695 -11.533  1.00  0.750          C  
ATOM  12716  C   ALA B 791      15.681 -23.542 -12.245  1.00  0.720          C  
ATOM  12717  O   ALA B 791      15.011 -23.084 -13.188  1.00  0.730          O  
ATOM  12718  CB  ALA B 791      16.152 -21.739 -10.510  1.00  1.050          C  
ATOM  12719  H   ALA B 791      17.092 -21.184 -13.050  1.00  0.900          H  
ATOM  12720  HA  ALA B 791      17.405 -23.372 -11.014  1.00  0.900          H  
ATOM  12721 1HB  ALA B 791      15.622 -22.319  -9.759  1.00  1.260          H  
ATOM  12722 2HB  ALA B 791      16.960 -21.185 -10.032  1.00  1.260          H  
ATOM  12723 3HB  ALA B 791      15.475 -21.041 -10.998  1.00  1.260          H  
ATOM  12724  N   CYS B 792      15.452 -24.744 -11.714  1.00  0.710          N  
ATOM  12725  CA  CYS B 792      14.457 -25.666 -12.262  1.00  0.700          C  
ATOM  12726  C   CYS B 792      13.862 -26.595 -11.185  1.00  0.700          C  
ATOM  12727  O   CYS B 792      14.188 -26.495 -10.005  1.00  0.760          O  
ATOM  12728  CB  CYS B 792      15.177 -26.483 -13.351  1.00  0.980          C  
ATOM  12729  SG  CYS B 792      14.186 -27.627 -14.336  1.00  0.980          S  
ATOM  12730  H   CYS B 792      16.084 -25.048 -10.966  1.00  0.850          H  
ATOM  12731  HA  CYS B 792      13.654 -25.085 -12.709  1.00  0.840          H  
ATOM  12732 1HB  CYS B 792      15.650 -25.787 -14.043  1.00  1.180          H  
ATOM  12733 2HB  CYS B 792      15.978 -27.049 -12.885  1.00  1.180          H  
ATOM  12734  HG  CYS B 792      14.085 -28.622 -13.400  1.00  1.180          H  
ATOM  12735  N   TYR B 793      12.947 -27.479 -11.552  1.00  0.690          N  
ATOM  12736  CA  TYR B 793      12.448 -28.417 -10.552  1.00  0.730          C  
ATOM  12737  C   TYR B 793      13.175 -29.719 -10.817  1.00  0.720          C  
ATOM  12738  O   TYR B 793      13.486 -30.011 -11.969  1.00  0.730          O  
ATOM  12739  CB  TYR B 793      10.921 -28.602 -10.580  1.00  1.010          C  
ATOM  12740  CG  TYR B 793      10.063 -27.378 -10.124  1.00  1.010          C  
ATOM  12741  CD1 TYR B 793       9.190 -26.764 -11.012  1.00  1.010          C  
ATOM  12742  CD2 TYR B 793      10.155 -26.881  -8.815  1.00  1.010          C  
ATOM  12743  CE1 TYR B 793       8.410 -25.680 -10.603  1.00  1.010          C  
ATOM  12744  CE2 TYR B 793       9.375 -25.787  -8.421  1.00  1.010          C  
ATOM  12745  CZ  TYR B 793       8.505 -25.190  -9.321  1.00  1.010          C  
ATOM  12746  OH  TYR B 793       7.719 -24.100  -8.939  1.00  1.010          O  
ATOM  12747  H   TYR B 793      12.647 -27.551 -12.515  1.00  0.830          H  
ATOM  12748  HA  TYR B 793      12.727 -28.083  -9.553  1.00  0.880          H  
ATOM  12749 1HB  TYR B 793      10.617 -28.866 -11.590  1.00  1.210          H  
ATOM  12750 2HB  TYR B 793      10.658 -29.451  -9.941  1.00  1.210          H  
ATOM  12751  HD1 TYR B 793       9.102 -27.137 -12.031  1.00  1.210          H  
ATOM  12752  HD2 TYR B 793      10.836 -27.346  -8.101  1.00  1.210          H  
ATOM  12753  HE1 TYR B 793       7.717 -25.209 -11.298  1.00  1.210          H  
ATOM  12754  HE2 TYR B 793       9.451 -25.402  -7.408  1.00  1.210          H  
ATOM  12755  HH  TYR B 793       7.232 -23.729  -9.728  1.00  1.210          H  
ATOM  12756  N   ASP B 794      13.472 -30.489  -9.773  1.00  0.740          N  
ATOM  12757  CA  ASP B 794      14.181 -31.765  -9.909  1.00  0.750          C  
ATOM  12758  C   ASP B 794      13.553 -32.707 -10.930  1.00  0.700          C  
ATOM  12759  O   ASP B 794      14.239 -33.317 -11.753  1.00  0.800          O  
ATOM  12760  CB  ASP B 794      14.248 -32.440  -8.529  1.00  1.050          C  
ATOM  12761  CG  ASP B 794      12.848 -32.566  -7.868  1.00  1.050          C  
ATOM  12762  OD1 ASP B 794      11.916 -31.999  -8.422  1.00  1.050          O  
ATOM  12763  OD2 ASP B 794      12.719 -33.200  -6.853  1.00  1.050          O  
ATOM  12764  H   ASP B 794      13.148 -30.216  -8.852  1.00  0.890          H  
ATOM  12765  HA  ASP B 794      15.196 -31.553 -10.239  1.00  0.900          H  
ATOM  12766 1HB  ASP B 794      14.673 -33.443  -8.633  1.00  1.260          H  
ATOM  12767 2HB  ASP B 794      14.907 -31.872  -7.870  1.00  1.260          H  
ATOM  12768  N   SER B 795      12.233 -32.780 -10.898  1.00  0.610          N  
ATOM  12769  CA  SER B 795      11.443 -33.645 -11.754  1.00  0.600          C  
ATOM  12770  C   SER B 795      11.289 -33.143 -13.182  1.00  0.620          C  
ATOM  12771  O   SER B 795      10.861 -33.890 -14.067  1.00  0.620          O  
ATOM  12772  CB  SER B 795      10.071 -33.819 -11.139  1.00  0.840          C  
ATOM  12773  OG  SER B 795       9.347 -32.615 -11.190  1.00  0.840          O  
ATOM  12774  H   SER B 795      11.778 -32.254 -10.151  1.00  0.730          H  
ATOM  12775  HA  SER B 795      11.927 -34.613 -11.791  1.00  0.720          H  
ATOM  12776 1HB  SER B 795       9.523 -34.608 -11.658  1.00  1.010          H  
ATOM  12777 2HB  SER B 795      10.188 -34.130 -10.100  1.00  1.010          H  
ATOM  12778  HG  SER B 795       8.589 -32.739 -10.618  1.00  1.010          H  
ATOM  12779  N   ASN B 796      11.646 -31.892 -13.460  1.00  0.650          N  
ATOM  12780  CA  ASN B 796      11.420 -31.356 -14.791  1.00  0.670          C  
ATOM  12781  C   ASN B 796      12.587 -31.684 -15.687  1.00  0.690          C  
ATOM  12782  O   ASN B 796      13.380 -30.822 -16.075  1.00  0.730          O  
ATOM  12783  CB  ASN B 796      11.130 -29.872 -14.706  1.00  0.930          C  
ATOM  12784  CG  ASN B 796      10.684 -29.240 -16.004  1.00  0.930          C  
ATOM  12785  OD1 ASN B 796      11.080 -29.628 -17.124  1.00  0.930          O  
ATOM  12786  ND2 ASN B 796       9.831 -28.258 -15.864  1.00  0.930          N  
ATOM  12787  H   ASN B 796      12.101 -31.314 -12.752  1.00  0.780          H  
ATOM  12788  HA  ASN B 796      10.546 -31.850 -15.212  1.00  0.800          H  
ATOM  12789 1HB  ASN B 796      10.350 -29.713 -13.961  1.00  1.120          H  
ATOM  12790 2HB  ASN B 796      12.002 -29.376 -14.344  1.00  1.120          H  
ATOM  12791 1HD2 ASN B 796       9.480 -27.779 -16.670  1.00  1.120          H  
ATOM  12792 2HD2 ASN B 796       9.522 -27.997 -14.948  1.00  1.120          H  
ATOM  12793  N   ALA B 797      12.656 -32.954 -16.022  1.00  0.670          N  
ATOM  12794  CA  ALA B 797      13.740 -33.504 -16.792  1.00  0.710          C  
ATOM  12795  C   ALA B 797      13.861 -32.855 -18.154  1.00  0.760          C  
ATOM  12796  O   ALA B 797      14.973 -32.655 -18.630  1.00  0.790          O  
ATOM  12797  CB  ALA B 797      13.546 -34.982 -16.945  1.00  0.980          C  
ATOM  12798  H   ALA B 797      11.915 -33.547 -15.632  1.00  0.800          H  
ATOM  12799  HA  ALA B 797      14.665 -33.318 -16.243  1.00  0.850          H  
ATOM  12800 1HB  ALA B 797      14.372 -35.406 -17.497  1.00  1.170          H  
ATOM  12801 2HB  ALA B 797      13.476 -35.437 -15.959  1.00  1.170          H  
ATOM  12802 3HB  ALA B 797      12.642 -35.130 -17.467  1.00  1.170          H  
ATOM  12803  N   TYR B 798      12.732 -32.536 -18.795  1.00  0.790          N  
ATOM  12804  CA  TYR B 798      12.795 -31.943 -20.123  1.00  0.860          C  
ATOM  12805  C   TYR B 798      13.536 -30.611 -20.132  1.00  0.890          C  
ATOM  12806  O   TYR B 798      14.366 -30.372 -21.015  1.00  1.010          O  
ATOM  12807  CB  TYR B 798      11.431 -31.760 -20.747  1.00  1.180          C  
ATOM  12808  CG  TYR B 798      11.572 -31.172 -22.122  1.00  1.180          C  
ATOM  12809  CD1 TYR B 798      11.883 -32.001 -23.194  1.00  1.180          C  
ATOM  12810  CD2 TYR B 798      11.435 -29.814 -22.315  1.00  1.180          C  
ATOM  12811  CE1 TYR B 798      12.037 -31.466 -24.446  1.00  1.180          C  
ATOM  12812  CE2 TYR B 798      11.592 -29.288 -23.561  1.00  1.180          C  
ATOM  12813  CZ  TYR B 798      11.887 -30.104 -24.627  1.00  1.180          C  
ATOM  12814  OH  TYR B 798      12.015 -29.550 -25.879  1.00  1.180          O  
ATOM  12815  H   TYR B 798      11.825 -32.747 -18.369  1.00  0.950          H  
ATOM  12816  HA  TYR B 798      13.354 -32.625 -20.762  1.00  1.030          H  
ATOM  12817 1HB  TYR B 798      10.917 -32.720 -20.818  1.00  1.410          H  
ATOM  12818 2HB  TYR B 798      10.825 -31.092 -20.134  1.00  1.410          H  
ATOM  12819  HD1 TYR B 798      12.003 -33.074 -23.040  1.00  1.410          H  
ATOM  12820  HD2 TYR B 798      11.203 -29.156 -21.476  1.00  1.410          H  
ATOM  12821  HE1 TYR B 798      12.276 -32.110 -25.280  1.00  1.410          H  
ATOM  12822  HE2 TYR B 798      11.479 -28.214 -23.713  1.00  1.410          H  
ATOM  12823  HH  TYR B 798      11.803 -28.594 -25.817  1.00  1.410          H  
ATOM  12824  N   SER B 799      13.197 -29.695 -19.208  1.00  0.840          N  
ATOM  12825  CA  SER B 799      13.884 -28.408 -19.176  1.00  0.860          C  
ATOM  12826  C   SER B 799      15.361 -28.604 -18.870  1.00  0.870          C  
ATOM  12827  O   SER B 799      16.219 -27.863 -19.372  1.00  0.980          O  
ATOM  12828  CB  SER B 799      13.246 -27.466 -18.177  1.00  1.200          C  
ATOM  12829  OG  SER B 799      11.963 -27.091 -18.602  1.00  1.200          O  
ATOM  12830  H   SER B 799      12.473 -29.876 -18.508  1.00  1.010          H  
ATOM  12831  HA  SER B 799      13.796 -27.954 -20.162  1.00  1.030          H  
ATOM  12832 1HB  SER B 799      13.185 -27.960 -17.211  1.00  1.440          H  
ATOM  12833 2HB  SER B 799      13.868 -26.582 -18.053  1.00  1.440          H  
ATOM  12834  HG  SER B 799      11.636 -26.478 -17.935  1.00  1.440          H  
ATOM  12835  N   VAL B 800      15.673 -29.608 -18.051  1.00  0.780          N  
ATOM  12836  CA  VAL B 800      17.060 -29.880 -17.731  1.00  0.780          C  
ATOM  12837  C   VAL B 800      17.778 -30.340 -19.010  1.00  0.850          C  
ATOM  12838  O   VAL B 800      18.917 -29.931 -19.254  1.00  0.920          O  
ATOM  12839  CB  VAL B 800      17.185 -30.907 -16.611  1.00  1.090          C  
ATOM  12840  CG1 VAL B 800      18.655 -31.249 -16.383  1.00  1.090          C  
ATOM  12841  CG2 VAL B 800      16.529 -30.341 -15.385  1.00  1.090          C  
ATOM  12842  H   VAL B 800      14.910 -30.157 -17.634  1.00  0.940          H  
ATOM  12843  HA  VAL B 800      17.523 -28.955 -17.386  1.00  0.940          H  
ATOM  12844  HB  VAL B 800      16.679 -31.822 -16.899  1.00  1.310          H  
ATOM  12845 1HG1 VAL B 800      18.746 -31.983 -15.587  1.00  1.310          H  
ATOM  12846 2HG1 VAL B 800      19.091 -31.633 -17.257  1.00  1.310          H  
ATOM  12847 3HG1 VAL B 800      19.167 -30.343 -16.115  1.00  1.310          H  
ATOM  12848 1HG2 VAL B 800      16.578 -31.061 -14.571  1.00  1.310          H  
ATOM  12849 2HG2 VAL B 800      17.017 -29.419 -15.103  1.00  1.310          H  
ATOM  12850 3HG2 VAL B 800      15.514 -30.126 -15.587  1.00  1.310          H  
ATOM  12851  N   MET B 801      17.129 -31.211 -19.808  1.00  0.850          N  
ATOM  12852  CA  MET B 801      17.698 -31.657 -21.080  1.00  0.920          C  
ATOM  12853  C   MET B 801      17.988 -30.486 -21.982  1.00  0.960          C  
ATOM  12854  O   MET B 801      19.071 -30.431 -22.562  1.00  1.010          O  
ATOM  12855  CB  MET B 801      16.757 -32.589 -21.837  1.00  1.260          C  
ATOM  12856  CG  MET B 801      16.569 -33.917 -21.233  1.00  1.260          C  
ATOM  12857  SD  MET B 801      15.400 -34.911 -22.097  1.00  1.260          S  
ATOM  12858  CE  MET B 801      15.057 -36.082 -20.818  1.00  1.260          C  
ATOM  12859  H   MET B 801      16.226 -31.580 -19.497  1.00  1.020          H  
ATOM  12860  HA  MET B 801      18.635 -32.164 -20.898  1.00  1.100          H  
ATOM  12861 1HB  MET B 801      15.784 -32.130 -21.917  1.00  1.510          H  
ATOM  12862 2HB  MET B 801      17.129 -32.731 -22.852  1.00  1.510          H  
ATOM  12863 1HG  MET B 801      17.522 -34.423 -21.274  1.00  1.510          H  
ATOM  12864 2HG  MET B 801      16.273 -33.837 -20.211  1.00  1.510          H  
ATOM  12865 1HE  MET B 801      14.373 -36.820 -21.188  1.00  1.510          H  
ATOM  12866 2HE  MET B 801      15.953 -36.566 -20.517  1.00  1.510          H  
ATOM  12867 3HE  MET B 801      14.622 -35.565 -19.963  1.00  1.510          H  
ATOM  12868  N   THR B 802      17.055 -29.532 -22.090  1.00  0.950          N  
ATOM  12869  CA  THR B 802      17.299 -28.401 -22.966  1.00  1.020          C  
ATOM  12870  C   THR B 802      18.474 -27.578 -22.477  1.00  1.020          C  
ATOM  12871  O   THR B 802      19.282 -27.120 -23.289  1.00  1.070          O  
ATOM  12872  CB  THR B 802      16.027 -27.541 -23.142  1.00  1.400          C  
ATOM  12873  OG1 THR B 802      15.526 -27.130 -21.864  1.00  1.400          O  
ATOM  12874  CG2 THR B 802      14.988 -28.350 -23.868  1.00  1.400          C  
ATOM  12875  H   THR B 802      16.155 -29.632 -21.605  1.00  1.140          H  
ATOM  12876  HA  THR B 802      17.556 -28.791 -23.948  1.00  1.220          H  
ATOM  12877  HB  THR B 802      16.260 -26.654 -23.722  1.00  1.680          H  
ATOM  12878  HG1 THR B 802      16.039 -26.403 -21.511  1.00  1.680          H  
ATOM  12879 1HG2 THR B 802      14.094 -27.744 -24.005  1.00  1.680          H  
ATOM  12880 2HG2 THR B 802      15.385 -28.647 -24.835  1.00  1.680          H  
ATOM  12881 3HG2 THR B 802      14.743 -29.236 -23.291  1.00  1.680          H  
ATOM  12882  N   LEU B 803      18.633 -27.452 -21.161  1.00  0.980          N  
ATOM  12883  CA  LEU B 803      19.770 -26.715 -20.648  1.00  1.000          C  
ATOM  12884  C   LEU B 803      21.080 -27.438 -20.958  1.00  1.020          C  
ATOM  12885  O   LEU B 803      22.061 -26.799 -21.351  1.00  1.070          O  
ATOM  12886  CB  LEU B 803      19.644 -26.513 -19.139  1.00  1.390          C  
ATOM  12887  CG  LEU B 803      20.768 -25.723 -18.455  1.00  1.390          C  
ATOM  12888  CD1 LEU B 803      20.865 -24.308 -19.079  1.00  1.390          C  
ATOM  12889  CD2 LEU B 803      20.441 -25.654 -16.968  1.00  1.390          C  
ATOM  12890  H   LEU B 803      17.901 -27.802 -20.530  1.00  1.180          H  
ATOM  12891  HA  LEU B 803      19.781 -25.754 -21.146  1.00  1.200          H  
ATOM  12892 1HB  LEU B 803      18.696 -26.033 -18.924  1.00  1.670          H  
ATOM  12893 2HB  LEU B 803      19.623 -27.501 -18.678  1.00  1.670          H  
ATOM  12894  HG  LEU B 803      21.727 -26.230 -18.593  1.00  1.670          H  
ATOM  12895 1HD1 LEU B 803      21.630 -23.735 -18.601  1.00  1.670          H  
ATOM  12896 2HD1 LEU B 803      21.106 -24.370 -20.134  1.00  1.670          H  
ATOM  12897 3HD1 LEU B 803      19.924 -23.795 -18.953  1.00  1.670          H  
ATOM  12898 1HD2 LEU B 803      21.217 -25.108 -16.433  1.00  1.670          H  
ATOM  12899 2HD2 LEU B 803      19.501 -25.163 -16.838  1.00  1.670          H  
ATOM  12900 3HD2 LEU B 803      20.363 -26.648 -16.576  1.00  1.670          H  
ATOM  12901  N   ALA B 804      21.110 -28.762 -20.748  1.00  0.980          N  
ATOM  12902  CA  ALA B 804      22.289 -29.570 -21.032  1.00  1.000          C  
ATOM  12903  C   ALA B 804      22.643 -29.519 -22.536  1.00  1.040          C  
ATOM  12904  O   ALA B 804      23.829 -29.511 -22.895  1.00  1.080          O  
ATOM  12905  CB  ALA B 804      22.064 -30.992 -20.565  1.00  1.390          C  
ATOM  12906  H   ALA B 804      20.275 -29.218 -20.364  1.00  1.180          H  
ATOM  12907  HA  ALA B 804      23.125 -29.156 -20.472  1.00  1.200          H  
ATOM  12908 1HB  ALA B 804      22.957 -31.590 -20.746  1.00  1.670          H  
ATOM  12909 2HB  ALA B 804      21.842 -30.979 -19.497  1.00  1.670          H  
ATOM  12910 3HB  ALA B 804      21.220 -31.417 -21.111  1.00  1.670          H  
ATOM  12911  N   GLN B 805      21.619 -29.477 -23.416  1.00  1.050          N  
ATOM  12912  CA  GLN B 805      21.841 -29.384 -24.860  1.00  1.090          C  
ATOM  12913  C   GLN B 805      22.545 -28.074 -25.182  1.00  1.130          C  
ATOM  12914  O   GLN B 805      23.501 -28.059 -25.964  1.00  1.170          O  
ATOM  12915  CB  GLN B 805      20.510 -29.486 -25.622  1.00  1.510          C  
ATOM  12916  CG  GLN B 805      19.882 -30.890 -25.609  1.00  1.510          C  
ATOM  12917  CD  GLN B 805      18.436 -30.934 -26.142  1.00  1.510          C  
ATOM  12918  OE1 GLN B 805      17.794 -29.891 -26.300  1.00  1.510          O  
ATOM  12919  NE2 GLN B 805      17.953 -32.158 -26.405  1.00  1.510          N  
ATOM  12920  H   GLN B 805      20.664 -29.563 -23.057  1.00  1.260          H  
ATOM  12921  HA  GLN B 805      22.486 -30.205 -25.166  1.00  1.310          H  
ATOM  12922 1HB  GLN B 805      19.794 -28.805 -25.173  1.00  1.810          H  
ATOM  12923 2HB  GLN B 805      20.650 -29.174 -26.655  1.00  1.810          H  
ATOM  12924 1HG  GLN B 805      20.486 -31.522 -26.258  1.00  1.810          H  
ATOM  12925 2HG  GLN B 805      19.906 -31.296 -24.611  1.00  1.810          H  
ATOM  12926 1HE2 GLN B 805      16.998 -32.329 -26.760  1.00  1.810          H  
ATOM  12927 2HE2 GLN B 805      18.531 -32.957 -26.250  1.00  1.810          H  
ATOM  12928  N   ILE B 806      22.121 -27.001 -24.514  1.00  1.120          N  
ATOM  12929  CA  ILE B 806      22.740 -25.694 -24.659  1.00  1.160          C  
ATOM  12930  C   ILE B 806      24.150 -25.726 -24.145  1.00  1.170          C  
ATOM  12931  O   ILE B 806      25.050 -25.189 -24.790  1.00  1.210          O  
ATOM  12932  CB  ILE B 806      21.946 -24.624 -23.935  1.00  1.610          C  
ATOM  12933  CG1 ILE B 806      20.674 -24.473 -24.659  1.00  1.610          C  
ATOM  12934  CG2 ILE B 806      22.744 -23.307 -23.924  1.00  1.610          C  
ATOM  12935  CD1 ILE B 806      19.682 -23.764 -23.933  1.00  1.610          C  
ATOM  12936  H   ILE B 806      21.282 -27.101 -23.931  1.00  1.340          H  
ATOM  12937  HA  ILE B 806      22.772 -25.437 -25.701  1.00  1.390          H  
ATOM  12938  HB  ILE B 806      21.727 -24.933 -22.924  1.00  1.930          H  
ATOM  12939 1HG1 ILE B 806      20.868 -23.947 -25.575  1.00  1.930          H  
ATOM  12940 2HG1 ILE B 806      20.294 -25.444 -24.901  1.00  1.930          H  
ATOM  12941 1HG2 ILE B 806      22.186 -22.540 -23.438  1.00  1.930          H  
ATOM  12942 2HG2 ILE B 806      23.683 -23.434 -23.394  1.00  1.930          H  
ATOM  12943 3HG2 ILE B 806      22.945 -23.003 -24.943  1.00  1.930          H  
ATOM  12944 1HD1 ILE B 806      18.785 -23.690 -24.529  1.00  1.930          H  
ATOM  12945 2HD1 ILE B 806      19.472 -24.316 -23.031  1.00  1.930          H  
ATOM  12946 3HD1 ILE B 806      20.024 -22.788 -23.687  1.00  1.930          H  
ATOM  12947  N   ALA B 807      24.371 -26.351 -22.990  1.00  1.150          N  
ATOM  12948  CA  ALA B 807      25.713 -26.426 -22.443  1.00  1.170          C  
ATOM  12949  C   ALA B 807      26.648 -27.015 -23.499  1.00  1.200          C  
ATOM  12950  O   ALA B 807      27.753 -26.501 -23.725  1.00  1.240          O  
ATOM  12951  CB  ALA B 807      25.701 -27.286 -21.181  1.00  1.630          C  
ATOM  12952  H   ALA B 807      23.581 -26.737 -22.467  1.00  1.380          H  
ATOM  12953  HA  ALA B 807      26.057 -25.423 -22.203  1.00  1.400          H  
ATOM  12954 1HB  ALA B 807      26.693 -27.363 -20.763  1.00  1.960          H  
ATOM  12955 2HB  ALA B 807      25.031 -26.839 -20.447  1.00  1.960          H  
ATOM  12956 3HB  ALA B 807      25.354 -28.274 -21.422  1.00  1.960          H  
ATOM  12957  N   ARG B 808      26.199 -28.054 -24.225  1.00  1.190          N  
ATOM  12958  CA  ARG B 808      27.054 -28.549 -25.289  1.00  1.240          C  
ATOM  12959  C   ARG B 808      27.201 -27.562 -26.448  1.00  1.260          C  
ATOM  12960  O   ARG B 808      28.323 -27.289 -26.882  1.00  1.290          O  
ATOM  12961  CB  ARG B 808      26.561 -29.872 -25.864  1.00  1.720          C  
ATOM  12962  CG  ARG B 808      27.366 -30.351 -27.115  1.00  1.720          C  
ATOM  12963  CD  ARG B 808      28.804 -30.651 -26.827  1.00  1.720          C  
ATOM  12964  NE  ARG B 808      29.538 -30.954 -28.030  1.00  1.720          N  
ATOM  12965  CZ  ARG B 808      30.122 -30.027 -28.834  1.00  1.720          C  
ATOM  12966  NH1 ARG B 808      30.035 -28.724 -28.565  1.00  1.720          N  
ATOM  12967  NH2 ARG B 808      30.790 -30.432 -29.908  1.00  1.720          N  
ATOM  12968  H   ARG B 808      25.306 -28.502 -23.979  1.00  1.430          H  
ATOM  12969  HA  ARG B 808      28.036 -28.714 -24.854  1.00  1.490          H  
ATOM  12970 1HB  ARG B 808      26.608 -30.642 -25.106  1.00  2.060          H  
ATOM  12971 2HB  ARG B 808      25.516 -29.770 -26.158  1.00  2.060          H  
ATOM  12972 1HG  ARG B 808      26.915 -31.278 -27.470  1.00  2.060          H  
ATOM  12973 2HG  ARG B 808      27.311 -29.616 -27.916  1.00  2.060          H  
ATOM  12974 1HD  ARG B 808      29.297 -29.826 -26.331  1.00  2.060          H  
ATOM  12975 2HD  ARG B 808      28.863 -31.523 -26.198  1.00  2.060          H  
ATOM  12976  HE  ARG B 808      29.639 -31.928 -28.283  1.00  2.060          H  
ATOM  12977 1HH1 ARG B 808      29.513 -28.368 -27.744  1.00  2.060          H  
ATOM  12978 2HH1 ARG B 808      30.479 -28.050 -29.170  1.00  2.060          H  
ATOM  12979 1HH2 ARG B 808      30.861 -31.418 -30.119  1.00  2.060          H  
ATOM  12980 2HH2 ARG B 808      31.229 -29.754 -30.513  1.00  2.060          H  
ATOM  12981  N   MET B 809      26.092 -26.980 -26.922  1.00  1.260          N  
ATOM  12982  CA  MET B 809      26.133 -26.095 -28.092  1.00  1.310          C  
ATOM  12983  C   MET B 809      27.014 -24.876 -27.885  1.00  1.320          C  
ATOM  12984  O   MET B 809      27.698 -24.422 -28.802  1.00  1.360          O  
ATOM  12985  CB  MET B 809      24.722 -25.605 -28.451  1.00  1.810          C  
ATOM  12986  CG  MET B 809      23.783 -26.664 -29.042  1.00  1.810          C  
ATOM  12987  SD  MET B 809      22.199 -25.980 -29.663  1.00  1.810          S  
ATOM  12988  CE  MET B 809      21.278 -25.585 -28.169  1.00  1.810          C  
ATOM  12989  H   MET B 809      25.190 -27.214 -26.495  1.00  1.510          H  
ATOM  12990  HA  MET B 809      26.539 -26.658 -28.931  1.00  1.570          H  
ATOM  12991 1HB  MET B 809      24.259 -25.211 -27.554  1.00  2.180          H  
ATOM  12992 2HB  MET B 809      24.795 -24.784 -29.164  1.00  2.180          H  
ATOM  12993 1HG  MET B 809      24.287 -27.162 -29.868  1.00  2.180          H  
ATOM  12994 2HG  MET B 809      23.561 -27.412 -28.298  1.00  2.180          H  
ATOM  12995 1HE  MET B 809      20.304 -25.177 -28.439  1.00  2.180          H  
ATOM  12996 2HE  MET B 809      21.144 -26.486 -27.567  1.00  2.180          H  
ATOM  12997 3HE  MET B 809      21.820 -24.847 -27.609  1.00  2.180          H  
ATOM  12998  N   GLN B 810      26.992 -24.350 -26.673  1.00  1.290          N  
ATOM  12999  CA  GLN B 810      27.729 -23.159 -26.319  1.00  1.310          C  
ATOM  13000  C   GLN B 810      29.096 -23.407 -25.693  1.00  1.310          C  
ATOM  13001  O   GLN B 810      29.761 -22.447 -25.305  1.00  1.330          O  
ATOM  13002  CB  GLN B 810      26.899 -22.334 -25.338  1.00  1.830          C  
ATOM  13003  CG  GLN B 810      25.548 -21.894 -25.860  1.00  1.830          C  
ATOM  13004  CD  GLN B 810      25.645 -21.058 -27.068  1.00  1.830          C  
ATOM  13005  OE1 GLN B 810      26.542 -20.219 -27.183  1.00  1.830          O  
ATOM  13006  NE2 GLN B 810      24.712 -21.240 -27.981  1.00  1.830          N  
ATOM  13007  H   GLN B 810      26.378 -24.772 -25.972  1.00  1.550          H  
ATOM  13008  HA  GLN B 810      27.889 -22.580 -27.227  1.00  1.570          H  
ATOM  13009 1HB  GLN B 810      26.730 -22.926 -24.434  1.00  2.190          H  
ATOM  13010 2HB  GLN B 810      27.450 -21.444 -25.059  1.00  2.190          H  
ATOM  13011 1HG  GLN B 810      24.979 -22.784 -26.123  1.00  2.190          H  
ATOM  13012 2HG  GLN B 810      25.028 -21.336 -25.102  1.00  2.190          H  
ATOM  13013 1HE2 GLN B 810      24.706 -20.685 -28.813  1.00  2.190          H  
ATOM  13014 2HE2 GLN B 810      23.962 -21.904 -27.818  1.00  2.190          H  
ATOM  13015  N   ASN B 811      29.528 -24.670 -25.557  1.00  1.300          N  
ATOM  13016  CA  ASN B 811      30.792 -24.978 -24.884  1.00  1.320          C  
ATOM  13017  C   ASN B 811      30.842 -24.365 -23.468  1.00  1.320          C  
ATOM  13018  O   ASN B 811      31.851 -23.776 -23.067  1.00  1.360          O  
ATOM  13019  CB  ASN B 811      31.968 -24.502 -25.723  1.00  1.840          C  
ATOM  13020  CG  ASN B 811      32.013 -25.179 -27.067  1.00  1.840          C  
ATOM  13021  OD1 ASN B 811      31.841 -26.403 -27.187  1.00  1.840          O  
ATOM  13022  ND2 ASN B 811      32.241 -24.398 -28.095  1.00  1.840          N  
ATOM  13023  H   ASN B 811      28.979 -25.448 -25.942  1.00  1.560          H  
ATOM  13024  HA  ASN B 811      30.857 -26.063 -24.767  1.00  1.580          H  
ATOM  13025 1HB  ASN B 811      31.933 -23.430 -25.864  1.00  2.210          H  
ATOM  13026 2HB  ASN B 811      32.894 -24.727 -25.195  1.00  2.210          H  
ATOM  13027 1HD2 ASN B 811      32.277 -24.781 -29.017  1.00  2.210          H  
ATOM  13028 2HD2 ASN B 811      32.368 -23.415 -27.956  1.00  2.210          H  
ATOM  13029  N   ARG B 812      29.731 -24.496 -22.735  1.00  1.280          N  
ATOM  13030  CA  ARG B 812      29.559 -23.988 -21.373  1.00  1.290          C  
ATOM  13031  C   ARG B 812      29.170 -25.141 -20.431  1.00  1.340          C  
ATOM  13032  O   ARG B 812      27.991 -25.465 -20.365  1.00  1.570          O  
ATOM  13033  CB  ARG B 812      28.449 -22.943 -21.338  1.00  1.800          C  
ATOM  13034  CG  ARG B 812      28.694 -21.623 -22.103  1.00  1.800          C  
ATOM  13035  CD  ARG B 812      27.481 -20.769 -22.014  1.00  1.800          C  
ATOM  13036  NE  ARG B 812      27.534 -19.468 -22.753  1.00  1.800          N  
ATOM  13037  CZ  ARG B 812      27.987 -18.288 -22.242  1.00  1.800          C  
ATOM  13038  NH1 ARG B 812      28.469 -18.240 -21.022  1.00  1.800          N  
ATOM  13039  NH2 ARG B 812      27.936 -17.161 -22.959  1.00  1.800          N  
ATOM  13040  H   ARG B 812      28.963 -25.033 -23.153  1.00  1.540          H  
ATOM  13041  HA  ARG B 812      30.476 -23.497 -21.063  1.00  1.550          H  
ATOM  13042 1HB  ARG B 812      27.539 -23.375 -21.736  1.00  2.160          H  
ATOM  13043 2HB  ARG B 812      28.264 -22.671 -20.307  1.00  2.160          H  
ATOM  13044 1HG  ARG B 812      29.537 -21.103 -21.675  1.00  2.160          H  
ATOM  13045 2HG  ARG B 812      28.901 -21.832 -23.131  1.00  2.160          H  
ATOM  13046 1HD  ARG B 812      26.654 -21.344 -22.416  1.00  2.160          H  
ATOM  13047 2HD  ARG B 812      27.285 -20.573 -20.978  1.00  2.160          H  
ATOM  13048  HE  ARG B 812      27.163 -19.445 -23.696  1.00  2.160          H  
ATOM  13049 1HH1 ARG B 812      28.533 -19.089 -20.444  1.00  2.160          H  
ATOM  13050 2HH1 ARG B 812      28.800 -17.355 -20.643  1.00  2.160          H  
ATOM  13051 1HH2 ARG B 812      27.537 -17.135 -23.912  1.00  2.160          H  
ATOM  13052 2HH2 ARG B 812      28.248 -16.264 -22.544  1.00  2.160          H  
ATOM  13053  N   PRO B 813      30.091 -25.707 -19.617  1.00  1.320          N  
ATOM  13054  CA  PRO B 813      29.911 -26.907 -18.783  1.00  1.350          C  
ATOM  13055  C   PRO B 813      28.689 -26.847 -17.875  1.00  1.200          C  
ATOM  13056  O   PRO B 813      28.344 -25.781 -17.373  1.00  1.170          O  
ATOM  13057  CB  PRO B 813      31.193 -26.904 -17.944  1.00  2.030          C  
ATOM  13058  CG  PRO B 813      32.213 -26.222 -18.817  1.00  2.030          C  
ATOM  13059  CD  PRO B 813      31.456 -25.138 -19.546  1.00  2.030          C  
ATOM  13060  HA  PRO B 813      29.869 -27.792 -19.433  1.00  1.620          H  
ATOM  13061 1HB  PRO B 813      31.028 -26.379 -16.996  1.00  2.430          H  
ATOM  13062 2HB  PRO B 813      31.477 -27.938 -17.690  1.00  2.430          H  
ATOM  13063 1HG  PRO B 813      33.039 -25.823 -18.187  1.00  2.430          H  
ATOM  13064 2HG  PRO B 813      32.669 -26.950 -19.504  1.00  2.430          H  
ATOM  13065 1HD  PRO B 813      31.472 -24.200 -18.977  1.00  2.430          H  
ATOM  13066 2HD  PRO B 813      31.908 -25.034 -20.547  1.00  2.430          H  
ATOM  13067  N   PHE B 814      28.048 -28.009 -17.675  1.00  1.220          N  
ATOM  13068  CA  PHE B 814      26.819 -28.172 -16.880  1.00  1.170          C  
ATOM  13069  C   PHE B 814      27.014 -28.801 -15.485  1.00  1.160          C  
ATOM  13070  O   PHE B 814      27.218 -30.007 -15.345  1.00  1.260          O  
ATOM  13071  CB  PHE B 814      25.849 -29.035 -17.694  1.00  1.660          C  
ATOM  13072  CG  PHE B 814      24.554 -29.336 -17.074  1.00  1.660          C  
ATOM  13073  CD1 PHE B 814      23.674 -28.352 -16.679  1.00  1.660          C  
ATOM  13074  CD2 PHE B 814      24.201 -30.668 -16.891  1.00  1.660          C  
ATOM  13075  CE1 PHE B 814      22.489 -28.711 -16.102  1.00  1.660          C  
ATOM  13076  CE2 PHE B 814      23.018 -31.008 -16.327  1.00  1.660          C  
ATOM  13077  CZ  PHE B 814      22.164 -30.035 -15.924  1.00  1.660          C  
ATOM  13078  H   PHE B 814      28.425 -28.834 -18.123  1.00  1.460          H  
ATOM  13079  HA  PHE B 814      26.382 -27.181 -16.737  1.00  1.400          H  
ATOM  13080 1HB  PHE B 814      25.660 -28.557 -18.643  1.00  1.990          H  
ATOM  13081 2HB  PHE B 814      26.325 -29.974 -17.898  1.00  1.990          H  
ATOM  13082  HD1 PHE B 814      23.926 -27.294 -16.817  1.00  1.990          H  
ATOM  13083  HD2 PHE B 814      24.896 -31.453 -17.203  1.00  1.990          H  
ATOM  13084  HE1 PHE B 814      21.813 -27.957 -15.778  1.00  1.990          H  
ATOM  13085  HE2 PHE B 814      22.765 -32.049 -16.189  1.00  1.990          H  
ATOM  13086  HZ  PHE B 814      21.236 -30.306 -15.458  1.00  1.990          H  
ATOM  13087  N   ILE B 815      26.908 -27.962 -14.453  1.00  1.080          N  
ATOM  13088  CA  ILE B 815      27.147 -28.327 -13.057  1.00  1.060          C  
ATOM  13089  C   ILE B 815      25.845 -28.415 -12.251  1.00  0.950          C  
ATOM  13090  O   ILE B 815      25.034 -27.492 -12.265  1.00  0.910          O  
ATOM  13091  CB  ILE B 815      28.066 -27.302 -12.366  1.00  1.490          C  
ATOM  13092  CG1 ILE B 815      29.414 -27.164 -13.124  1.00  1.490          C  
ATOM  13093  CG2 ILE B 815      28.342 -27.761 -10.918  1.00  1.490          C  
ATOM  13094  CD1 ILE B 815      29.475 -26.013 -14.149  1.00  1.490          C  
ATOM  13095  H   ILE B 815      26.694 -26.983 -14.659  1.00  1.300          H  
ATOM  13096  HA  ILE B 815      27.629 -29.300 -13.038  1.00  1.270          H  
ATOM  13097  HB  ILE B 815      27.587 -26.331 -12.361  1.00  1.790          H  
ATOM  13098 1HG1 ILE B 815      30.197 -26.995 -12.404  1.00  1.790          H  
ATOM  13099 2HG1 ILE B 815      29.617 -28.097 -13.654  1.00  1.790          H  
ATOM  13100 1HG2 ILE B 815      28.981 -27.047 -10.426  1.00  1.790          H  
ATOM  13101 2HG2 ILE B 815      27.426 -27.846 -10.358  1.00  1.790          H  
ATOM  13102 3HG2 ILE B 815      28.836 -28.720 -10.931  1.00  1.790          H  
ATOM  13103 1HD1 ILE B 815      30.455 -26.009 -14.605  1.00  1.790          H  
ATOM  13104 2HD1 ILE B 815      28.733 -26.140 -14.915  1.00  1.790          H  
ATOM  13105 3HD1 ILE B 815      29.306 -25.063 -13.655  1.00  1.790          H  
ATOM  13106  N   ILE B 816      25.661 -29.521 -11.533  1.00  0.960          N  
ATOM  13107  CA  ILE B 816      24.449 -29.744 -10.751  1.00  0.890          C  
ATOM  13108  C   ILE B 816      24.600 -29.664  -9.225  1.00  0.910          C  
ATOM  13109  O   ILE B 816      25.432 -30.353  -8.634  1.00  1.010          O  
ATOM  13110  CB  ILE B 816      23.875 -31.139 -11.055  1.00  1.270          C  
ATOM  13111  CG1 ILE B 816      23.532 -31.271 -12.555  1.00  1.270          C  
ATOM  13112  CG2 ILE B 816      22.646 -31.366 -10.206  1.00  1.270          C  
ATOM  13113  CD1 ILE B 816      23.195 -32.681 -12.986  1.00  1.270          C  
ATOM  13114  H   ILE B 816      26.377 -30.232 -11.561  1.00  1.150          H  
ATOM  13115  HA  ILE B 816      23.717 -28.993 -11.036  1.00  1.070          H  
ATOM  13116  HB  ILE B 816      24.607 -31.900 -10.809  1.00  1.530          H  
ATOM  13117 1HG1 ILE B 816      22.698 -30.630 -12.782  1.00  1.530          H  
ATOM  13118 2HG1 ILE B 816      24.387 -30.941 -13.145  1.00  1.530          H  
ATOM  13119 1HG2 ILE B 816      22.255 -32.334 -10.396  1.00  1.530          H  
ATOM  13120 2HG2 ILE B 816      22.872 -31.309  -9.156  1.00  1.530          H  
ATOM  13121 3HG2 ILE B 816      21.908 -30.607 -10.436  1.00  1.530          H  
ATOM  13122 1HD1 ILE B 816      22.986 -32.691 -14.037  1.00  1.530          H  
ATOM  13123 2HD1 ILE B 816      24.038 -33.336 -12.788  1.00  1.530          H  
ATOM  13124 3HD1 ILE B 816      22.333 -33.057 -12.463  1.00  1.530          H  
ATOM  13125  N   TYR B 817      23.730 -28.863  -8.600  1.00  0.870          N  
ATOM  13126  CA  TYR B 817      23.608 -28.729  -7.146  1.00  0.960          C  
ATOM  13127  C   TYR B 817      22.238 -29.278  -6.757  1.00  1.090          C  
ATOM  13128  O   TYR B 817      21.496 -29.680  -7.647  1.00  1.940          O  
ATOM  13129  CB  TYR B 817      23.814 -27.286  -6.702  1.00  1.310          C  
ATOM  13130  CG  TYR B 817      25.227 -26.850  -6.862  1.00  1.310          C  
ATOM  13131  CD1 TYR B 817      25.679 -26.447  -8.079  1.00  1.310          C  
ATOM  13132  CD2 TYR B 817      26.079 -26.855  -5.766  1.00  1.310          C  
ATOM  13133  CE1 TYR B 817      26.978 -26.060  -8.226  1.00  1.310          C  
ATOM  13134  CE2 TYR B 817      27.384 -26.460  -5.916  1.00  1.310          C  
ATOM  13135  CZ  TYR B 817      27.828 -26.072  -7.152  1.00  1.310          C  
ATOM  13136  OH  TYR B 817      29.115 -25.667  -7.318  1.00  1.310          O  
ATOM  13137  H   TYR B 817      23.099 -28.286  -9.173  1.00  1.040          H  
ATOM  13138  HA  TYR B 817      24.362 -29.351  -6.666  1.00  1.150          H  
ATOM  13139 1HB  TYR B 817      23.179 -26.630  -7.296  1.00  1.570          H  
ATOM  13140 2HB  TYR B 817      23.537 -27.170  -5.666  1.00  1.570          H  
ATOM  13141  HD1 TYR B 817      25.001 -26.444  -8.932  1.00  1.570          H  
ATOM  13142  HD2 TYR B 817      25.715 -27.172  -4.790  1.00  1.570          H  
ATOM  13143  HE1 TYR B 817      27.335 -25.742  -9.195  1.00  1.570          H  
ATOM  13144  HE2 TYR B 817      28.062 -26.458  -5.064  1.00  1.570          H  
ATOM  13145  HH  TYR B 817      29.507 -25.463  -6.465  1.00  1.570          H  
ATOM  13146  N   SER B 818      21.900 -29.310  -5.455  1.00  0.940          N  
ATOM  13147  CA  SER B 818      20.600 -29.843  -5.002  1.00  1.010          C  
ATOM  13148  C   SER B 818      20.439 -31.344  -5.255  1.00  0.990          C  
ATOM  13149  O   SER B 818      19.836 -31.759  -6.242  1.00  1.050          O  
ATOM  13150  CB  SER B 818      19.407 -29.113  -5.615  1.00  1.390          C  
ATOM  13151  OG  SER B 818      19.364 -27.752  -5.262  1.00  1.390          O  
ATOM  13152  H   SER B 818      22.558 -28.974  -4.774  1.00  1.130          H  
ATOM  13153  HA  SER B 818      20.541 -29.685  -3.925  1.00  1.210          H  
ATOM  13154 1HB  SER B 818      19.406 -29.208  -6.687  1.00  1.660          H  
ATOM  13155 2HB  SER B 818      18.496 -29.593  -5.265  1.00  1.660          H  
ATOM  13156  HG  SER B 818      18.490 -27.446  -5.574  1.00  1.660          H  
ATOM  13157  N   GLN B 819      20.976 -32.161  -4.341  1.00  0.990          N  
ATOM  13158  CA  GLN B 819      20.989 -33.629  -4.443  1.00  1.000          C  
ATOM  13159  C   GLN B 819      19.703 -34.258  -5.019  1.00  0.860          C  
ATOM  13160  O   GLN B 819      19.783 -35.256  -5.737  1.00  0.820          O  
ATOM  13161  CB  GLN B 819      21.264 -34.235  -3.069  1.00  1.400          C  
ATOM  13162  CG  GLN B 819      21.342 -35.736  -3.071  1.00  1.400          C  
ATOM  13163  CD  GLN B 819      21.657 -36.304  -1.718  1.00  1.400          C  
ATOM  13164  OE1 GLN B 819      22.140 -35.594  -0.830  1.00  1.400          O  
ATOM  13165  NE2 GLN B 819      21.376 -37.589  -1.542  1.00  1.400          N  
ATOM  13166  H   GLN B 819      21.431 -31.733  -3.546  1.00  1.190          H  
ATOM  13167  HA  GLN B 819      21.816 -33.902  -5.093  1.00  1.200          H  
ATOM  13168 1HB  GLN B 819      22.200 -33.845  -2.675  1.00  1.680          H  
ATOM  13169 2HB  GLN B 819      20.469 -33.949  -2.379  1.00  1.680          H  
ATOM  13170 1HG  GLN B 819      20.381 -36.120  -3.349  1.00  1.680          H  
ATOM  13171 2HG  GLN B 819      22.098 -36.073  -3.783  1.00  1.680          H  
ATOM  13172 1HE2 GLN B 819      21.551 -38.031  -0.663  1.00  1.680          H  
ATOM  13173 2HE2 GLN B 819      20.967 -38.131  -2.312  1.00  1.680          H  
ATOM  13174  N   SER B 820      18.512 -33.747  -4.687  1.00  0.820          N  
ATOM  13175  CA  SER B 820      17.295 -34.354  -5.232  1.00  0.730          C  
ATOM  13176  C   SER B 820      17.306 -34.286  -6.772  1.00  0.710          C  
ATOM  13177  O   SER B 820      16.852 -35.213  -7.453  1.00  0.700          O  
ATOM  13178  CB  SER B 820      16.066 -33.643  -4.693  1.00  1.060          C  
ATOM  13179  OG  SER B 820      15.933 -33.833  -3.303  1.00  1.060          O  
ATOM  13180  H   SER B 820      18.433 -32.957  -4.062  1.00  0.980          H  
ATOM  13181  HA  SER B 820      17.260 -35.401  -4.928  1.00  0.880          H  
ATOM  13182 1HB  SER B 820      16.140 -32.578  -4.911  1.00  1.270          H  
ATOM  13183 2HB  SER B 820      15.174 -34.016  -5.204  1.00  1.270          H  
ATOM  13184  HG  SER B 820      15.101 -33.411  -3.058  1.00  1.270          H  
ATOM  13185  N   PHE B 821      17.821 -33.170  -7.312  1.00  0.740          N  
ATOM  13186  CA  PHE B 821      17.960 -32.914  -8.740  1.00  0.760          C  
ATOM  13187  C   PHE B 821      18.896 -33.956  -9.286  1.00  0.780          C  
ATOM  13188  O   PHE B 821      18.674 -34.516 -10.356  1.00  0.790          O  
ATOM  13189  CB  PHE B 821      18.579 -31.555  -9.007  1.00  1.060          C  
ATOM  13190  CG  PHE B 821      18.631 -31.109 -10.438  1.00  1.060          C  
ATOM  13191  CD1 PHE B 821      17.743 -30.176 -10.899  1.00  1.060          C  
ATOM  13192  CD2 PHE B 821      19.557 -31.622 -11.321  1.00  1.060          C  
ATOM  13193  CE1 PHE B 821      17.818 -29.739 -12.160  1.00  1.060          C  
ATOM  13194  CE2 PHE B 821      19.634 -31.190 -12.587  1.00  1.060          C  
ATOM  13195  CZ  PHE B 821      18.782 -30.239 -12.998  1.00  1.060          C  
ATOM  13196  H   PHE B 821      18.210 -32.466  -6.690  1.00  0.890          H  
ATOM  13197  HA  PHE B 821      16.998 -33.006  -9.234  1.00  0.910          H  
ATOM  13198 1HB  PHE B 821      18.060 -30.813  -8.441  1.00  1.270          H  
ATOM  13199 2HB  PHE B 821      19.608 -31.551  -8.640  1.00  1.270          H  
ATOM  13200  HD1 PHE B 821      16.998 -29.782 -10.242  1.00  1.270          H  
ATOM  13201  HD2 PHE B 821      20.235 -32.378 -10.985  1.00  1.270          H  
ATOM  13202  HE1 PHE B 821      17.120 -28.982 -12.510  1.00  1.270          H  
ATOM  13203  HE2 PHE B 821      20.381 -31.593 -13.267  1.00  1.270          H  
ATOM  13204  HZ  PHE B 821      18.852 -29.872 -13.996  1.00  1.270          H  
ATOM  13205  N   VAL B 822      19.996 -34.161  -8.560  1.00  0.820          N  
ATOM  13206  CA  VAL B 822      21.038 -35.089  -8.979  1.00  0.880          C  
ATOM  13207  C   VAL B 822      20.453 -36.485  -9.126  1.00  0.850          C  
ATOM  13208  O   VAL B 822      20.733 -37.155 -10.120  1.00  0.870          O  
ATOM  13209  CB  VAL B 822      22.198 -35.164  -7.952  1.00  1.210          C  
ATOM  13210  CG1 VAL B 822      23.167 -36.280  -8.331  1.00  1.210          C  
ATOM  13211  CG2 VAL B 822      22.913 -33.837  -7.866  1.00  1.210          C  
ATOM  13212  H   VAL B 822      20.070 -33.606  -7.700  1.00  0.980          H  
ATOM  13213  HA  VAL B 822      21.435 -34.765  -9.940  1.00  1.060          H  
ATOM  13214  HB  VAL B 822      21.797 -35.414  -6.993  1.00  1.450          H  
ATOM  13215 1HG1 VAL B 822      23.963 -36.330  -7.590  1.00  1.450          H  
ATOM  13216 2HG1 VAL B 822      22.663 -37.243  -8.361  1.00  1.450          H  
ATOM  13217 3HG1 VAL B 822      23.598 -36.072  -9.313  1.00  1.450          H  
ATOM  13218 1HG2 VAL B 822      23.710 -33.895  -7.128  1.00  1.450          H  
ATOM  13219 2HG2 VAL B 822      23.339 -33.617  -8.827  1.00  1.450          H  
ATOM  13220 3HG2 VAL B 822      22.209 -33.052  -7.576  1.00  1.450          H  
ATOM  13221  N   HIS B 823      19.639 -36.921  -8.158  1.00  0.810          N  
ATOM  13222  CA  HIS B 823      19.037 -38.245  -8.253  1.00  0.810          C  
ATOM  13223  C   HIS B 823      18.088 -38.349  -9.449  1.00  0.780          C  
ATOM  13224  O   HIS B 823      18.113 -39.360 -10.173  1.00  0.830          O  
ATOM  13225  CB  HIS B 823      18.273 -38.608  -6.974  1.00  1.130          C  
ATOM  13226  CG  HIS B 823      19.151 -38.920  -5.787  1.00  1.130          C  
ATOM  13227  ND1 HIS B 823      20.077 -39.949  -5.793  1.00  1.130          N  
ATOM  13228  CD2 HIS B 823      19.217 -38.361  -4.558  1.00  1.130          C  
ATOM  13229  CE1 HIS B 823      20.688 -39.990  -4.620  1.00  1.130          C  
ATOM  13230  NE2 HIS B 823      20.187 -39.040  -3.850  1.00  1.130          N  
ATOM  13231  H   HIS B 823      19.496 -36.330  -7.332  1.00  0.970          H  
ATOM  13232  HA  HIS B 823      19.824 -38.982  -8.390  1.00  0.970          H  
ATOM  13233 1HB  HIS B 823      17.622 -37.772  -6.702  1.00  1.360          H  
ATOM  13234 2HB  HIS B 823      17.635 -39.468  -7.165  1.00  1.360          H  
ATOM  13235  HD1 HIS B 823      20.094 -40.712  -6.442  1.00  1.360          H  
ATOM  13236  HD2 HIS B 823      18.673 -37.537  -4.095  1.00  1.360          H  
ATOM  13237  HE1 HIS B 823      21.462 -40.734  -4.425  1.00  1.360          H  
ATOM  13238  N   LEU B 824      17.288 -37.302  -9.700  1.00  0.720          N  
ATOM  13239  CA  LEU B 824      16.396 -37.342 -10.847  1.00  0.730          C  
ATOM  13240  C   LEU B 824      17.193 -37.365 -12.145  1.00  0.770          C  
ATOM  13241  O   LEU B 824      16.906 -38.182 -13.022  1.00  0.790          O  
ATOM  13242  CB  LEU B 824      15.454 -36.125 -10.831  1.00  1.020          C  
ATOM  13243  CG  LEU B 824      14.039 -36.285 -10.181  1.00  1.020          C  
ATOM  13244  CD1 LEU B 824      13.171 -37.096 -11.113  1.00  1.020          C  
ATOM  13245  CD2 LEU B 824      14.136 -36.933  -8.798  1.00  1.020          C  
ATOM  13246  H   LEU B 824      17.265 -36.501  -9.056  1.00  0.860          H  
ATOM  13247  HA  LEU B 824      15.818 -38.260 -10.799  1.00  0.880          H  
ATOM  13248 1HB  LEU B 824      15.961 -35.319 -10.294  1.00  1.220          H  
ATOM  13249 2HB  LEU B 824      15.307 -35.789 -11.856  1.00  1.220          H  
ATOM  13250  HG  LEU B 824      13.591 -35.316 -10.066  1.00  1.220          H  
ATOM  13251 1HD1 LEU B 824      12.169 -37.191 -10.691  1.00  1.220          H  
ATOM  13252 2HD1 LEU B 824      13.110 -36.601 -12.084  1.00  1.220          H  
ATOM  13253 3HD1 LEU B 824      13.606 -38.067 -11.242  1.00  1.220          H  
ATOM  13254 1HD2 LEU B 824      13.136 -37.014  -8.372  1.00  1.220          H  
ATOM  13255 2HD2 LEU B 824      14.575 -37.925  -8.864  1.00  1.220          H  
ATOM  13256 3HD2 LEU B 824      14.749 -36.311  -8.151  1.00  1.220          H  
ATOM  13257  N   PHE B 825      18.243 -36.543 -12.230  1.00  0.800          N  
ATOM  13258  CA  PHE B 825      19.123 -36.474 -13.386  1.00  0.880          C  
ATOM  13259  C   PHE B 825      19.714 -37.832 -13.668  1.00  0.840          C  
ATOM  13260  O   PHE B 825      19.663 -38.313 -14.805  1.00  0.860          O  
ATOM  13261  CB  PHE B 825      20.247 -35.461 -13.152  1.00  1.200          C  
ATOM  13262  CG  PHE B 825      21.298 -35.425 -14.222  1.00  1.200          C  
ATOM  13263  CD1 PHE B 825      21.111 -34.736 -15.410  1.00  1.200          C  
ATOM  13264  CD2 PHE B 825      22.506 -36.095 -14.027  1.00  1.200          C  
ATOM  13265  CE1 PHE B 825      22.107 -34.723 -16.363  1.00  1.200          C  
ATOM  13266  CE2 PHE B 825      23.488 -36.077 -14.988  1.00  1.200          C  
ATOM  13267  CZ  PHE B 825      23.285 -35.387 -16.158  1.00  1.200          C  
ATOM  13268  H   PHE B 825      18.414 -35.900 -11.462  1.00  0.960          H  
ATOM  13269  HA  PHE B 825      18.539 -36.164 -14.252  1.00  1.060          H  
ATOM  13270 1HB  PHE B 825      19.816 -34.465 -13.053  1.00  1.440          H  
ATOM  13271 2HB  PHE B 825      20.736 -35.684 -12.210  1.00  1.440          H  
ATOM  13272  HD1 PHE B 825      20.175 -34.203 -15.588  1.00  1.440          H  
ATOM  13273  HD2 PHE B 825      22.672 -36.645 -13.096  1.00  1.440          H  
ATOM  13274  HE1 PHE B 825      21.964 -34.185 -17.277  1.00  1.440          H  
ATOM  13275  HE2 PHE B 825      24.427 -36.609 -14.818  1.00  1.440          H  
ATOM  13276  HZ  PHE B 825      24.059 -35.367 -16.919  1.00  1.440          H  
ATOM  13277  N   ASN B 826      20.278 -38.467 -12.633  1.00  0.840          N  
ATOM  13278  CA  ASN B 826      20.902 -39.756 -12.815  1.00  0.860          C  
ATOM  13279  C   ASN B 826      19.926 -40.785 -13.356  1.00  0.870          C  
ATOM  13280  O   ASN B 826      20.275 -41.529 -14.270  1.00  0.890          O  
ATOM  13281  CB  ASN B 826      21.513 -40.238 -11.519  1.00  1.200          C  
ATOM  13282  CG  ASN B 826      22.787 -39.531 -11.169  1.00  1.200          C  
ATOM  13283  OD1 ASN B 826      23.440 -38.900 -12.009  1.00  1.200          O  
ATOM  13284  ND2 ASN B 826      23.176 -39.642  -9.933  1.00  1.200          N  
ATOM  13285  H   ASN B 826      20.305 -38.018 -11.712  1.00  1.010          H  
ATOM  13286  HA  ASN B 826      21.703 -39.644 -13.538  1.00  1.030          H  
ATOM  13287 1HB  ASN B 826      20.797 -40.071 -10.711  1.00  1.440          H  
ATOM  13288 2HB  ASN B 826      21.695 -41.302 -11.574  1.00  1.440          H  
ATOM  13289 1HD2 ASN B 826      24.032 -39.215  -9.641  1.00  1.440          H  
ATOM  13290 2HD2 ASN B 826      22.628 -40.162  -9.281  1.00  1.440          H  
ATOM  13291  N   THR B 827      18.685 -40.799 -12.876  1.00  0.870          N  
ATOM  13292  CA  THR B 827      17.724 -41.760 -13.408  1.00  0.910          C  
ATOM  13293  C   THR B 827      17.451 -41.561 -14.890  1.00  0.920          C  
ATOM  13294  O   THR B 827      17.480 -42.516 -15.678  1.00  0.980          O  
ATOM  13295  CB  THR B 827      16.371 -41.680 -12.661  1.00  1.260          C  
ATOM  13296  OG1 THR B 827      16.567 -42.045 -11.288  1.00  1.260          O  
ATOM  13297  CG2 THR B 827      15.325 -42.616 -13.330  1.00  1.260          C  
ATOM  13298  H   THR B 827      18.436 -40.189 -12.089  1.00  1.040          H  
ATOM  13299  HA  THR B 827      18.133 -42.759 -13.273  1.00  1.090          H  
ATOM  13300  HB  THR B 827      15.997 -40.653 -12.693  1.00  1.510          H  
ATOM  13301  HG1 THR B 827      17.062 -41.345 -10.833  1.00  1.510          H  
ATOM  13302 1HG2 THR B 827      14.385 -42.555 -12.800  1.00  1.510          H  
ATOM  13303 2HG2 THR B 827      15.154 -42.331 -14.366  1.00  1.510          H  
ATOM  13304 3HG2 THR B 827      15.688 -43.637 -13.306  1.00  1.510          H  
ATOM  13305  N   ILE B 828      17.194 -40.317 -15.273  1.00  0.890          N  
ATOM  13306  CA  ILE B 828      16.788 -40.031 -16.633  1.00  0.920          C  
ATOM  13307  C   ILE B 828      17.946 -40.369 -17.601  1.00  0.890          C  
ATOM  13308  O   ILE B 828      17.711 -40.886 -18.708  1.00  0.940          O  
ATOM  13309  CB  ILE B 828      16.357 -38.549 -16.772  1.00  1.280          C  
ATOM  13310  CG1 ILE B 828      15.172 -38.179 -15.775  1.00  1.280          C  
ATOM  13311  CG2 ILE B 828      15.823 -38.331 -18.191  1.00  1.280          C  
ATOM  13312  CD1 ILE B 828      13.873 -38.886 -15.916  1.00  1.280          C  
ATOM  13313  H   ILE B 828      17.213 -39.573 -14.563  1.00  1.070          H  
ATOM  13314  HA  ILE B 828      15.946 -40.669 -16.889  1.00  1.100          H  
ATOM  13315  HB  ILE B 828      17.205 -37.890 -16.566  1.00  1.530          H  
ATOM  13316 1HG1 ILE B 828      15.492 -38.394 -14.797  1.00  1.530          H  
ATOM  13317 2HG1 ILE B 828      15.004 -37.126 -15.849  1.00  1.530          H  
ATOM  13318 1HG2 ILE B 828      15.518 -37.307 -18.290  1.00  1.530          H  
ATOM  13319 2HG2 ILE B 828      16.552 -38.545 -18.898  1.00  1.530          H  
ATOM  13320 3HG2 ILE B 828      14.986 -38.982 -18.385  1.00  1.530          H  
ATOM  13321 1HD1 ILE B 828      13.190 -38.527 -15.144  1.00  1.530          H  
ATOM  13322 2HD1 ILE B 828      13.439 -38.696 -16.874  1.00  1.530          H  
ATOM  13323 3HD1 ILE B 828      14.029 -39.950 -15.787  1.00  1.530          H  
ATOM  13324  N   VAL B 829      19.193 -40.034 -17.234  1.00  0.820          N  
ATOM  13325  CA  VAL B 829      20.310 -40.345 -18.128  1.00  0.820          C  
ATOM  13326  C   VAL B 829      20.706 -41.831 -18.088  1.00  0.860          C  
ATOM  13327  O   VAL B 829      20.940 -42.432 -19.136  1.00  0.880          O  
ATOM  13328  CB  VAL B 829      21.525 -39.394 -17.842  1.00  1.150          C  
ATOM  13329  CG1 VAL B 829      22.225 -39.725 -16.545  1.00  1.150          C  
ATOM  13330  CG2 VAL B 829      22.523 -39.440 -19.013  1.00  1.150          C  
ATOM  13331  H   VAL B 829      19.349 -39.558 -16.337  1.00  0.980          H  
ATOM  13332  HA  VAL B 829      19.990 -40.148 -19.147  1.00  0.980          H  
ATOM  13333  HB  VAL B 829      21.138 -38.381 -17.725  1.00  1.380          H  
ATOM  13334 1HG1 VAL B 829      23.021 -39.005 -16.373  1.00  1.380          H  
ATOM  13335 2HG1 VAL B 829      21.514 -39.662 -15.756  1.00  1.380          H  
ATOM  13336 3HG1 VAL B 829      22.653 -40.717 -16.573  1.00  1.380          H  
ATOM  13337 1HG2 VAL B 829      23.339 -38.749 -18.812  1.00  1.380          H  
ATOM  13338 2HG2 VAL B 829      22.921 -40.450 -19.115  1.00  1.380          H  
ATOM  13339 3HG2 VAL B 829      22.033 -39.157 -19.944  1.00  1.380          H  
ATOM  13340  N   ARG B 830      20.711 -42.469 -16.918  1.00  0.880          N  
ATOM  13341  CA  ARG B 830      21.101 -43.875 -16.821  1.00  0.950          C  
ATOM  13342  C   ARG B 830      20.174 -44.800 -17.599  1.00  1.000          C  
ATOM  13343  O   ARG B 830      20.615 -45.802 -18.166  1.00  1.060          O  
ATOM  13344  CB  ARG B 830      21.190 -44.306 -15.370  1.00  1.300          C  
ATOM  13345  CG  ARG B 830      22.392 -43.716 -14.622  1.00  1.300          C  
ATOM  13346  CD  ARG B 830      22.372 -44.051 -13.191  1.00  1.300          C  
ATOM  13347  NE  ARG B 830      23.511 -43.471 -12.495  1.00  1.300          N  
ATOM  13348  CZ  ARG B 830      23.704 -43.496 -11.160  1.00  1.300          C  
ATOM  13349  NH1 ARG B 830      22.826 -44.078 -10.365  1.00  1.300          N  
ATOM  13350  NH2 ARG B 830      24.785 -42.930 -10.650  1.00  1.300          N  
ATOM  13351  H   ARG B 830      20.483 -41.971 -16.057  1.00  1.060          H  
ATOM  13352  HA  ARG B 830      22.100 -43.969 -17.244  1.00  1.140          H  
ATOM  13353 1HB  ARG B 830      20.281 -44.006 -14.847  1.00  1.560          H  
ATOM  13354 2HB  ARG B 830      21.257 -45.389 -15.314  1.00  1.560          H  
ATOM  13355 1HG  ARG B 830      23.305 -44.131 -15.044  1.00  1.560          H  
ATOM  13356 2HG  ARG B 830      22.416 -42.635 -14.728  1.00  1.560          H  
ATOM  13357 1HD  ARG B 830      21.457 -43.653 -12.749  1.00  1.560          H  
ATOM  13358 2HD  ARG B 830      22.405 -45.132 -13.068  1.00  1.560          H  
ATOM  13359  HE  ARG B 830      24.218 -43.015 -13.060  1.00  1.560          H  
ATOM  13360 1HH1 ARG B 830      22.001 -44.513 -10.750  1.00  1.560          H  
ATOM  13361 2HH1 ARG B 830      22.979 -44.096  -9.366  1.00  1.560          H  
ATOM  13362 1HH2 ARG B 830      25.458 -42.486 -11.261  1.00  1.560          H  
ATOM  13363 2HH2 ARG B 830      24.944 -42.942  -9.654  1.00  1.560          H  
ATOM  13364  N   GLN B 831      18.891 -44.448 -17.669  1.00  1.000          N  
ATOM  13365  CA  GLN B 831      17.908 -45.242 -18.391  1.00  1.060          C  
ATOM  13366  C   GLN B 831      17.790 -44.866 -19.872  1.00  1.030          C  
ATOM  13367  O   GLN B 831      16.883 -45.346 -20.556  1.00  1.100          O  
ATOM  13368  CB  GLN B 831      16.557 -45.187 -17.691  1.00  1.460          C  
ATOM  13369  CG  GLN B 831      16.574 -45.868 -16.327  1.00  1.460          C  
ATOM  13370  CD  GLN B 831      15.257 -45.808 -15.670  1.00  1.460          C  
ATOM  13371  OE1 GLN B 831      14.623 -44.767 -15.727  1.00  1.460          O  
ATOM  13372  NE2 GLN B 831      14.816 -46.906 -15.069  1.00  1.460          N  
ATOM  13373  H   GLN B 831      18.566 -43.629 -17.141  1.00  1.200          H  
ATOM  13374  HA  GLN B 831      18.237 -46.280 -18.356  1.00  1.270          H  
ATOM  13375 1HB  GLN B 831      16.269 -44.141 -17.546  1.00  1.750          H  
ATOM  13376 2HB  GLN B 831      15.794 -45.660 -18.307  1.00  1.750          H  
ATOM  13377 1HG  GLN B 831      16.848 -46.913 -16.451  1.00  1.750          H  
ATOM  13378 2HG  GLN B 831      17.301 -45.359 -15.689  1.00  1.750          H  
ATOM  13379 1HE2 GLN B 831      13.893 -46.917 -14.620  1.00  1.750          H  
ATOM  13380 2HE2 GLN B 831      15.366 -47.742 -15.061  1.00  1.750          H  
ATOM  13381  N   LYS B 832      18.723 -44.025 -20.349  1.00  0.960          N  
ATOM  13382  CA  LYS B 832      18.862 -43.558 -21.722  1.00  0.960          C  
ATOM  13383  C   LYS B 832      17.765 -42.662 -22.285  1.00  0.980          C  
ATOM  13384  O   LYS B 832      17.423 -42.786 -23.464  1.00  1.040          O  
ATOM  13385  CB  LYS B 832      19.034 -44.759 -22.661  1.00  1.340          C  
ATOM  13386  CG  LYS B 832      20.231 -45.640 -22.323  1.00  1.340          C  
ATOM  13387  CD  LYS B 832      20.403 -46.771 -23.324  1.00  1.340          C  
ATOM  13388  CE  LYS B 832      21.581 -47.667 -22.950  1.00  1.340          C  
ATOM  13389  NZ  LYS B 832      21.743 -48.794 -23.910  1.00  1.340          N  
ATOM  13390  H   LYS B 832      19.430 -43.657 -19.706  1.00  1.150          H  
ATOM  13391  HA  LYS B 832      19.787 -42.978 -21.757  1.00  1.150          H  
ATOM  13392 1HB  LYS B 832      18.133 -45.370 -22.669  1.00  1.610          H  
ATOM  13393 2HB  LYS B 832      19.179 -44.396 -23.676  1.00  1.610          H  
ATOM  13394 1HG  LYS B 832      21.130 -45.026 -22.317  1.00  1.610          H  
ATOM  13395 2HG  LYS B 832      20.102 -46.064 -21.326  1.00  1.610          H  
ATOM  13396 1HD  LYS B 832      19.493 -47.373 -23.346  1.00  1.610          H  
ATOM  13397 2HD  LYS B 832      20.569 -46.358 -24.317  1.00  1.610          H  
ATOM  13398 1HE  LYS B 832      22.495 -47.073 -22.946  1.00  1.610          H  
ATOM  13399 2HE  LYS B 832      21.419 -48.073 -21.951  1.00  1.610          H  
ATOM  13400 1HZ  LYS B 832      22.529 -49.366 -23.633  1.00  1.610          H  
ATOM  13401 2HZ  LYS B 832      20.903 -49.357 -23.913  1.00  1.610          H  
ATOM  13402 3HZ  LYS B 832      21.904 -48.427 -24.837  1.00  1.610          H  
ATOM  13403  N   LEU B 833      17.247 -41.731 -21.484  1.00  0.940          N  
ATOM  13404  CA  LEU B 833      16.287 -40.765 -22.009  1.00  0.970          C  
ATOM  13405  C   LEU B 833      16.983 -39.415 -22.141  1.00  0.980          C  
ATOM  13406  O   LEU B 833      16.787 -38.699 -23.124  1.00  1.070          O  
ATOM  13407  CB  LEU B 833      15.043 -40.639 -21.109  1.00  1.350          C  
ATOM  13408  CG  LEU B 833      13.809 -41.598 -21.383  1.00  1.350          C  
ATOM  13409  CD1 LEU B 833      13.188 -41.312 -22.758  1.00  1.350          C  
ATOM  13410  CD2 LEU B 833      14.242 -43.066 -21.258  1.00  1.350          C  
ATOM  13411  H   LEU B 833      17.530 -41.669 -20.505  1.00  1.130          H  
ATOM  13412  HA  LEU B 833      15.988 -41.076 -23.003  1.00  1.160          H  
ATOM  13413 1HB  LEU B 833      15.363 -40.818 -20.081  1.00  1.620          H  
ATOM  13414 2HB  LEU B 833      14.682 -39.611 -21.172  1.00  1.620          H  
ATOM  13415  HG  LEU B 833      13.054 -41.396 -20.660  1.00  1.620          H  
ATOM  13416 1HD1 LEU B 833      12.320 -41.959 -22.896  1.00  1.620          H  
ATOM  13417 2HD1 LEU B 833      12.877 -40.277 -22.812  1.00  1.620          H  
ATOM  13418 3HD1 LEU B 833      13.900 -41.508 -23.551  1.00  1.620          H  
ATOM  13419 1HD2 LEU B 833      13.377 -43.710 -21.417  1.00  1.620          H  
ATOM  13420 2HD2 LEU B 833      14.997 -43.301 -22.004  1.00  1.620          H  
ATOM  13421 3HD2 LEU B 833      14.651 -43.253 -20.263  1.00  1.620          H  
ATOM  13422  N   PHE B 834      17.785 -39.066 -21.143  1.00  0.950          N  
ATOM  13423  CA  PHE B 834      18.489 -37.796 -21.143  1.00  1.000          C  
ATOM  13424  C   PHE B 834      19.636 -37.892 -22.137  1.00  0.970          C  
ATOM  13425  O   PHE B 834      20.334 -38.910 -22.196  1.00  1.110          O  
ATOM  13426  CB  PHE B 834      19.118 -37.511 -19.786  1.00  1.380          C  
ATOM  13427  CG  PHE B 834      19.435 -36.163 -19.522  1.00  1.380          C  
ATOM  13428  CD1 PHE B 834      18.523 -35.384 -18.871  1.00  1.380          C  
ATOM  13429  CD2 PHE B 834      20.601 -35.630 -19.934  1.00  1.380          C  
ATOM  13430  CE1 PHE B 834      18.784 -34.098 -18.626  1.00  1.380          C  
ATOM  13431  CE2 PHE B 834      20.880 -34.325 -19.709  1.00  1.380          C  
ATOM  13432  CZ  PHE B 834      19.975 -33.557 -19.049  1.00  1.380          C  
ATOM  13433  H   PHE B 834      17.889 -39.706 -20.356  1.00  1.140          H  
ATOM  13434  HA  PHE B 834      17.833 -36.996 -21.470  1.00  1.200          H  
ATOM  13435 1HB  PHE B 834      18.544 -37.876 -18.986  1.00  1.660          H  
ATOM  13436 2HB  PHE B 834      20.031 -38.021 -19.775  1.00  1.660          H  
ATOM  13437  HD1 PHE B 834      17.575 -35.816 -18.546  1.00  1.660          H  
ATOM  13438  HD2 PHE B 834      21.305 -36.263 -20.457  1.00  1.660          H  
ATOM  13439  HE1 PHE B 834      18.042 -33.496 -18.108  1.00  1.660          H  
ATOM  13440  HE2 PHE B 834      21.820 -33.890 -20.048  1.00  1.660          H  
ATOM  13441  HZ  PHE B 834      20.195 -32.514 -18.872  1.00  1.660          H  
ATOM  13442  N   ASN B 835      19.875 -36.852 -22.916  1.00  1.080          N  
ATOM  13443  CA  ASN B 835      21.024 -36.868 -23.812  1.00  1.210          C  
ATOM  13444  C   ASN B 835      22.153 -36.007 -23.249  1.00  1.240          C  
ATOM  13445  O   ASN B 835      22.120 -34.784 -23.390  1.00  1.730          O  
ATOM  13446  CB  ASN B 835      20.643 -36.398 -25.207  1.00  1.640          C  
ATOM  13447  CG  ASN B 835      21.778 -36.532 -26.180  1.00  1.640          C  
ATOM  13448  OD1 ASN B 835      22.749 -37.242 -25.895  1.00  1.640          O  
ATOM  13449  ND2 ASN B 835      21.673 -35.883 -27.315  1.00  1.640          N  
ATOM  13450  H   ASN B 835      19.272 -36.041 -22.875  1.00  1.300          H  
ATOM  13451  HA  ASN B 835      21.400 -37.890 -23.884  1.00  1.450          H  
ATOM  13452 1HB  ASN B 835      19.795 -36.979 -25.577  1.00  1.970          H  
ATOM  13453 2HB  ASN B 835      20.336 -35.356 -25.170  1.00  1.970          H  
ATOM  13454 1HD2 ASN B 835      22.402 -35.942 -27.997  1.00  1.970          H  
ATOM  13455 2HD2 ASN B 835      20.862 -35.328 -27.500  1.00  1.970          H  
ATOM  13456  N   ASN B 836      23.139 -36.620 -22.583  1.00  1.310          N  
ATOM  13457  CA  ASN B 836      24.203 -35.829 -21.961  1.00  1.540          C  
ATOM  13458  C   ASN B 836      25.570 -36.201 -22.490  1.00  1.300          C  
ATOM  13459  O   ASN B 836      26.047 -37.321 -22.294  1.00  1.560          O  
ATOM  13460  CB  ASN B 836      24.286 -35.928 -20.445  1.00  2.060          C  
ATOM  13461  CG  ASN B 836      25.326 -34.916 -19.928  1.00  2.060          C  
ATOM  13462  OD1 ASN B 836      25.414 -33.814 -20.487  1.00  2.060          O  
ATOM  13463  ND2 ASN B 836      26.110 -35.270 -18.938  1.00  2.060          N  
ATOM  13464  H   ASN B 836      23.141 -37.630 -22.512  1.00  1.570          H  
ATOM  13465  HA  ASN B 836      24.044 -34.780 -22.215  1.00  1.850          H  
ATOM  13466 1HB  ASN B 836      23.360 -35.721 -19.980  1.00  2.480          H  
ATOM  13467 2HB  ASN B 836      24.587 -36.934 -20.157  1.00  2.480          H  
ATOM  13468 1HD2 ASN B 836      26.850 -34.627 -18.616  1.00  2.480          H  
ATOM  13469 2HD2 ASN B 836      26.025 -36.177 -18.531  1.00  2.480          H  
ATOM  13470  N   THR B 837      26.174 -35.258 -23.179  1.00  1.370          N  
ATOM  13471  CA  THR B 837      27.504 -35.406 -23.747  1.00  1.420          C  
ATOM  13472  C   THR B 837      28.549 -35.680 -22.674  1.00  1.440          C  
ATOM  13473  O   THR B 837      28.463 -35.190 -21.546  1.00  1.890          O  
ATOM  13474  CB  THR B 837      27.918 -34.162 -24.536  1.00  1.970          C  
ATOM  13475  OG1 THR B 837      29.226 -34.365 -25.076  1.00  1.970          O  
ATOM  13476  CG2 THR B 837      27.935 -32.973 -23.629  1.00  1.970          C  
ATOM  13477  H   THR B 837      25.672 -34.387 -23.291  1.00  1.640          H  
ATOM  13478  HA  THR B 837      27.491 -36.259 -24.428  1.00  1.700          H  
ATOM  13479  HB  THR B 837      27.214 -33.989 -25.348  1.00  2.360          H  
ATOM  13480  HG1 THR B 837      29.175 -35.014 -25.794  1.00  2.360          H  
ATOM  13481 1HG2 THR B 837      28.227 -32.098 -24.165  1.00  2.360          H  
ATOM  13482 2HG2 THR B 837      26.942 -32.830 -23.218  1.00  2.360          H  
ATOM  13483 3HG2 THR B 837      28.625 -33.123 -22.835  1.00  2.360          H  
ATOM  13484  N   HIS B 838      29.594 -36.415 -23.034  1.00  1.860          N  
ATOM  13485  CA  HIS B 838      30.682 -36.717 -22.117  1.00  2.360          C  
ATOM  13486  C   HIS B 838      31.541 -35.493 -21.814  1.00  1.940          C  
ATOM  13487  O   HIS B 838      32.396 -35.517 -20.927  1.00  2.400          O  
ATOM  13488  CB  HIS B 838      31.526 -37.817 -22.736  1.00  3.100          C  
ATOM  13489  CG  HIS B 838      32.089 -37.392 -24.035  1.00  3.100          C  
ATOM  13490  ND1 HIS B 838      31.299 -37.233 -25.166  1.00  3.100          N  
ATOM  13491  CD2 HIS B 838      33.354 -37.096 -24.412  1.00  3.100          C  
ATOM  13492  CE1 HIS B 838      32.069 -36.857 -26.180  1.00  3.100          C  
ATOM  13493  NE2 HIS B 838      33.316 -36.772 -25.748  1.00  3.100          N  
ATOM  13494  H   HIS B 838      29.662 -36.791 -23.979  1.00  2.230          H  
ATOM  13495  HA  HIS B 838      30.271 -37.081 -21.175  1.00  2.830          H  
ATOM  13496 1HB  HIS B 838      32.346 -38.077 -22.066  1.00  3.720          H  
ATOM  13497 2HB  HIS B 838      30.920 -38.709 -22.888  1.00  3.720          H  
ATOM  13498  HD2 HIS B 838      34.236 -37.116 -23.773  1.00  3.720          H  
ATOM  13499  HE1 HIS B 838      31.734 -36.653 -27.195  1.00  3.720          H  
ATOM  13500  HE2 HIS B 838      34.120 -36.506 -26.305  1.00  3.720          H  
ATOM  13501  N   LEU B 839      31.290 -34.409 -22.539  1.00  2.070          N  
ATOM  13502  CA  LEU B 839      32.009 -33.167 -22.358  1.00  2.140          C  
ATOM  13503  C   LEU B 839      31.371 -32.271 -21.284  1.00  2.040          C  
ATOM  13504  O   LEU B 839      31.909 -31.208 -20.970  1.00  2.810          O  
ATOM  13505  CB  LEU B 839      32.022 -32.416 -23.691  1.00  2.970          C  
ATOM  13506  CG  LEU B 839      32.699 -33.148 -24.887  1.00  2.970          C  
ATOM  13507  CD1 LEU B 839      32.489 -32.325 -26.136  1.00  2.970          C  
ATOM  13508  CD2 LEU B 839      34.190 -33.373 -24.628  1.00  2.970          C  
ATOM  13509  H   LEU B 839      30.577 -34.470 -23.268  1.00  2.480          H  
ATOM  13510  HA  LEU B 839      33.022 -33.395 -22.039  1.00  2.570          H  
ATOM  13511 1HB  LEU B 839      30.991 -32.210 -23.971  1.00  3.560          H  
ATOM  13512 2HB  LEU B 839      32.533 -31.466 -23.546  1.00  3.560          H  
ATOM  13513  HG  LEU B 839      32.214 -34.108 -25.035  1.00  3.560          H  
ATOM  13514 1HD1 LEU B 839      32.931 -32.839 -26.988  1.00  3.560          H  
ATOM  13515 2HD1 LEU B 839      31.425 -32.204 -26.300  1.00  3.560          H  
ATOM  13516 3HD1 LEU B 839      32.954 -31.347 -26.019  1.00  3.560          H  
ATOM  13517 1HD2 LEU B 839      34.627 -33.884 -25.486  1.00  3.560          H  
ATOM  13518 2HD2 LEU B 839      34.688 -32.414 -24.486  1.00  3.560          H  
ATOM  13519 3HD2 LEU B 839      34.330 -33.989 -23.745  1.00  3.560          H  
ATOM  13520  N   ASN B 840      30.217 -32.676 -20.733  1.00  1.770          N  
ATOM  13521  CA  ASN B 840      29.529 -31.894 -19.706  1.00  2.240          C  
ATOM  13522  C   ASN B 840      29.445 -32.663 -18.396  1.00  1.970          C  
ATOM  13523  O   ASN B 840      28.537 -33.477 -18.167  1.00  2.060          O  
ATOM  13524  CB  ASN B 840      28.145 -31.424 -20.141  1.00  2.950          C  
ATOM  13525  CG  ASN B 840      28.151 -30.341 -21.209  1.00  2.950          C  
ATOM  13526  OD1 ASN B 840      29.024 -29.469 -21.227  1.00  2.950          O  
ATOM  13527  ND2 ASN B 840      27.171 -30.352 -22.065  1.00  2.950          N  
ATOM  13528  H   ASN B 840      29.819 -33.583 -20.999  1.00  2.120          H  
ATOM  13529  HA  ASN B 840      30.124 -31.005 -19.498  1.00  2.690          H  
ATOM  13530 1HB  ASN B 840      27.594 -32.281 -20.529  1.00  3.540          H  
ATOM  13531 2HB  ASN B 840      27.613 -31.075 -19.284  1.00  3.540          H  
ATOM  13532 1HD2 ASN B 840      27.130 -29.654 -22.783  1.00  3.540          H  
ATOM  13533 2HD2 ASN B 840      26.445 -31.048 -22.017  1.00  3.540          H  
ATOM  13534  N   THR B 841      30.409 -32.403 -17.524  1.00  2.020          N  
ATOM  13535  CA  THR B 841      30.507 -33.120 -16.271  1.00  1.930          C  
ATOM  13536  C   THR B 841      30.229 -32.172 -15.125  1.00  1.520          C  
ATOM  13537  O   THR B 841      30.298 -30.953 -15.294  1.00  1.810          O  
ATOM  13538  CB  THR B 841      31.897 -33.761 -16.133  1.00  2.740          C  
ATOM  13539  OG1 THR B 841      32.899 -32.731 -16.076  1.00  2.740          O  
ATOM  13540  CG2 THR B 841      32.158 -34.647 -17.363  1.00  2.740          C  
ATOM  13541  H   THR B 841      31.118 -31.717 -17.749  1.00  2.420          H  
ATOM  13542  HA  THR B 841      29.754 -33.907 -16.248  1.00  2.320          H  
ATOM  13543  HB  THR B 841      31.942 -34.363 -15.226  1.00  3.290          H  
ATOM  13544  HG1 THR B 841      32.857 -32.275 -15.226  1.00  3.290          H  
ATOM  13545 1HG2 THR B 841      33.141 -35.104 -17.279  1.00  3.290          H  
ATOM  13546 2HG2 THR B 841      31.399 -35.426 -17.418  1.00  3.290          H  
ATOM  13547 3HG2 THR B 841      32.121 -34.050 -18.276  1.00  3.290          H  
ATOM  13548  N   ILE B 842      29.971 -32.740 -13.956  1.00  1.550          N  
ATOM  13549  CA  ILE B 842      29.648 -31.975 -12.773  1.00  1.710          C  
ATOM  13550  C   ILE B 842      30.828 -31.797 -11.833  1.00  1.530          C  
ATOM  13551  O   ILE B 842      31.460 -32.762 -11.407  1.00  1.740          O  
ATOM  13552  CB  ILE B 842      28.459 -32.635 -12.027  1.00  2.330          C  
ATOM  13553  CG1 ILE B 842      27.156 -32.570 -12.913  1.00  2.330          C  
ATOM  13554  CG2 ILE B 842      28.213 -31.954 -10.651  1.00  2.330          C  
ATOM  13555  CD1 ILE B 842      26.891 -33.764 -13.858  1.00  2.330          C  
ATOM  13556  H   ILE B 842      29.964 -33.748 -13.902  1.00  1.860          H  
ATOM  13557  HA  ILE B 842      29.334 -30.983 -13.097  1.00  2.050          H  
ATOM  13558  HB  ILE B 842      28.682 -33.688 -11.862  1.00  2.800          H  
ATOM  13559 1HG1 ILE B 842      26.315 -32.487 -12.254  1.00  2.800          H  
ATOM  13560 2HG1 ILE B 842      27.205 -31.679 -13.530  1.00  2.800          H  
ATOM  13561 1HG2 ILE B 842      27.377 -32.445 -10.147  1.00  2.800          H  
ATOM  13562 2HG2 ILE B 842      29.098 -32.041 -10.020  1.00  2.800          H  
ATOM  13563 3HG2 ILE B 842      27.982 -30.914 -10.783  1.00  2.800          H  
ATOM  13564 1HD1 ILE B 842      25.959 -33.585 -14.400  1.00  2.800          H  
ATOM  13565 2HD1 ILE B 842      27.687 -33.880 -14.576  1.00  2.800          H  
ATOM  13566 3HD1 ILE B 842      26.797 -34.677 -13.273  1.00  2.800          H  
ATOM  13567  N   SER B 843      31.084 -30.541 -11.501  1.00  1.500          N  
ATOM  13568  CA  SER B 843      32.149 -30.110 -10.611  1.00  1.450          C  
ATOM  13569  C   SER B 843      31.801 -28.839  -9.889  1.00  1.370          C  
ATOM  13570  O   SER B 843      31.392 -27.857 -10.495  1.00  1.340          O  
ATOM  13571  CB  SER B 843      33.426 -29.879 -11.363  1.00  2.050          C  
ATOM  13572  OG  SER B 843      34.381 -29.266 -10.518  1.00  2.050          O  
ATOM  13573  H   SER B 843      30.500 -29.831 -11.920  1.00  1.800          H  
ATOM  13574  HA  SER B 843      32.312 -30.892  -9.868  1.00  1.740          H  
ATOM  13575 1HB  SER B 843      33.810 -30.836 -11.715  1.00  2.460          H  
ATOM  13576 2HB  SER B 843      33.233 -29.269 -12.229  1.00  2.460          H  
ATOM  13577  HG  SER B 843      35.219 -29.304 -11.010  1.00  2.460          H  
ATOM  13578  N   ILE B 844      32.050 -28.813  -8.592  1.00  1.420          N  
ATOM  13579  CA  ILE B 844      31.744 -27.622  -7.814  1.00  1.420          C  
ATOM  13580  C   ILE B 844      32.907 -26.632  -7.823  1.00  1.480          C  
ATOM  13581  O   ILE B 844      32.837 -25.569  -7.205  1.00  1.570          O  
ATOM  13582  CB  ILE B 844      31.322 -27.992  -6.376  1.00  1.990          C  
ATOM  13583  CG1 ILE B 844      32.508 -28.634  -5.592  1.00  1.990          C  
ATOM  13584  CG2 ILE B 844      30.106 -28.955  -6.460  1.00  1.990          C  
ATOM  13585  CD1 ILE B 844      32.255 -28.808  -4.104  1.00  1.990          C  
ATOM  13586  H   ILE B 844      32.425 -29.640  -8.149  1.00  1.700          H  
ATOM  13587  HA  ILE B 844      30.893 -27.130  -8.283  1.00  1.700          H  
ATOM  13588  HB  ILE B 844      31.031 -27.089  -5.845  1.00  2.390          H  
ATOM  13589 1HG1 ILE B 844      32.730 -29.608  -6.014  1.00  2.390          H  
ATOM  13590 2HG1 ILE B 844      33.389 -27.999  -5.699  1.00  2.390          H  
ATOM  13591 1HG2 ILE B 844      29.756 -29.214  -5.472  1.00  2.390          H  
ATOM  13592 2HG2 ILE B 844      29.303 -28.475  -7.004  1.00  2.390          H  
ATOM  13593 3HG2 ILE B 844      30.388 -29.862  -6.986  1.00  2.390          H  
ATOM  13594 1HD1 ILE B 844      33.137 -29.249  -3.639  1.00  2.390          H  
ATOM  13595 2HD1 ILE B 844      32.061 -27.834  -3.655  1.00  2.390          H  
ATOM  13596 3HD1 ILE B 844      31.409 -29.458  -3.936  1.00  2.390          H  
ATOM  13597  N   GLU B 845      33.996 -27.006  -8.505  1.00  1.570          N  
ATOM  13598  CA  GLU B 845      35.159 -26.139  -8.647  1.00  1.760          C  
ATOM  13599  C   GLU B 845      35.052 -25.387  -9.973  1.00  1.780          C  
ATOM  13600  O   GLU B 845      35.483 -24.234 -10.092  1.00  1.870          O  
ATOM  13601  CB  GLU B 845      36.454 -26.952  -8.576  1.00  2.390          C  
ATOM  13602  CG  GLU B 845      36.691 -27.623  -7.222  1.00  2.390          C  
ATOM  13603  CD  GLU B 845      37.962 -28.435  -7.173  1.00  2.390          C  
ATOM  13604  OE1 GLU B 845      38.568 -28.623  -8.202  1.00  2.390          O  
ATOM  13605  OE2 GLU B 845      38.326 -28.865  -6.104  1.00  2.390          O  
ATOM  13606  H   GLU B 845      33.996 -27.913  -8.965  1.00  1.880          H  
ATOM  13607  HA  GLU B 845      35.161 -25.412  -7.835  1.00  2.110          H  
ATOM  13608 1HB  GLU B 845      36.442 -27.727  -9.341  1.00  2.870          H  
ATOM  13609 2HB  GLU B 845      37.303 -26.302  -8.779  1.00  2.870          H  
ATOM  13610 1HG  GLU B 845      36.734 -26.851  -6.455  1.00  2.870          H  
ATOM  13611 2HG  GLU B 845      35.843 -28.268  -6.998  1.00  2.870          H  
ATOM  13612  N   GLU B 846      34.412 -26.026 -10.958  1.00  1.740          N  
ATOM  13613  CA  GLU B 846      34.261 -25.474 -12.307  1.00  1.840          C  
ATOM  13614  C   GLU B 846      33.511 -24.151 -12.267  1.00  1.810          C  
ATOM  13615  O   GLU B 846      33.801 -23.227 -13.028  1.00  1.960          O  
ATOM  13616  CB  GLU B 846      33.540 -26.465 -13.226  1.00  2.540          C  
ATOM  13617  CG  GLU B 846      33.444 -26.061 -14.712  1.00  2.540          C  
ATOM  13618  CD  GLU B 846      34.788 -26.014 -15.400  1.00  2.540          C  
ATOM  13619  OE1 GLU B 846      35.722 -26.562 -14.865  1.00  2.540          O  
ATOM  13620  OE2 GLU B 846      34.874 -25.463 -16.472  1.00  2.540          O  
ATOM  13621  H   GLU B 846      34.075 -26.969 -10.774  1.00  2.090          H  
ATOM  13622  HA  GLU B 846      35.252 -25.299 -12.718  1.00  2.210          H  
ATOM  13623 1HB  GLU B 846      34.066 -27.409 -13.194  1.00  3.040          H  
ATOM  13624 2HB  GLU B 846      32.533 -26.638 -12.853  1.00  3.040          H  
ATOM  13625 1HG  GLU B 846      32.821 -26.791 -15.224  1.00  3.040          H  
ATOM  13626 2HG  GLU B 846      32.957 -25.089 -14.798  1.00  3.040          H  
ATOM  13627  N   ILE B 847      32.581 -24.026 -11.326  1.00  1.720          N  
ATOM  13628  CA  ILE B 847      31.757 -22.828 -11.203  1.00  1.860          C  
ATOM  13629  C   ILE B 847      32.589 -21.585 -10.839  1.00  1.770          C  
ATOM  13630  O   ILE B 847      32.127 -20.449 -11.000  1.00  1.850          O  
ATOM  13631  CB  ILE B 847      30.609 -23.046 -10.177  1.00  2.550          C  
ATOM  13632  CG1 ILE B 847      31.073 -22.995  -8.705  1.00  2.550          C  
ATOM  13633  CG2 ILE B 847      29.980 -24.396 -10.413  1.00  2.550          C  
ATOM  13634  CD1 ILE B 847      30.889 -21.643  -8.043  1.00  2.550          C  
ATOM  13635  H   ILE B 847      32.394 -24.828 -10.738  1.00  2.060          H  
ATOM  13636  HA  ILE B 847      31.293 -22.643 -12.171  1.00  2.230          H  
ATOM  13637  HB  ILE B 847      29.861 -22.271 -10.324  1.00  3.060          H  
ATOM  13638 1HG1 ILE B 847      30.506 -23.722  -8.137  1.00  3.060          H  
ATOM  13639 2HG1 ILE B 847      32.124 -23.273  -8.644  1.00  3.060          H  
ATOM  13640 1HG2 ILE B 847      29.155 -24.521  -9.728  1.00  3.060          H  
ATOM  13641 2HG2 ILE B 847      29.628 -24.446 -11.425  1.00  3.060          H  
ATOM  13642 3HG2 ILE B 847      30.692 -25.197 -10.248  1.00  3.060          H  
ATOM  13643 1HD1 ILE B 847      31.229 -21.702  -7.007  1.00  3.060          H  
ATOM  13644 2HD1 ILE B 847      31.452 -20.886  -8.542  1.00  3.060          H  
ATOM  13645 3HD1 ILE B 847      29.841 -21.373  -8.073  1.00  3.060          H  
ATOM  13646  N   ASN B 848      33.789 -21.797 -10.283  1.00  1.740          N  
ATOM  13647  CA  ASN B 848      34.673 -20.704  -9.924  1.00  1.840          C  
ATOM  13648  C   ASN B 848      35.782 -20.564 -10.961  1.00  1.860          C  
ATOM  13649  O   ASN B 848      36.222 -19.453 -11.269  1.00  2.070          O  
ATOM  13650  CB  ASN B 848      35.301 -20.961  -8.570  1.00  2.540          C  
ATOM  13651  CG  ASN B 848      34.324 -20.978  -7.450  1.00  2.540          C  
ATOM  13652  OD1 ASN B 848      33.529 -20.047  -7.261  1.00  2.540          O  
ATOM  13653  ND2 ASN B 848      34.374 -22.044  -6.688  1.00  2.540          N  
ATOM  13654  H   ASN B 848      34.126 -22.750 -10.166  1.00  2.090          H  
ATOM  13655  HA  ASN B 848      34.107 -19.774  -9.904  1.00  2.210          H  
ATOM  13656 1HB  ASN B 848      35.809 -21.931  -8.599  1.00  3.040          H  
ATOM  13657 2HB  ASN B 848      36.058 -20.205  -8.373  1.00  3.040          H  
ATOM  13658 1HD2 ASN B 848      33.758 -22.154  -5.905  1.00  3.040          H  
ATOM  13659 2HD2 ASN B 848      35.037 -22.767  -6.884  1.00  3.040          H  
ATOM  13660  N   ASN B 849      36.221 -21.705 -11.502  1.00  1.820          N  
ATOM  13661  CA  ASN B 849      37.329 -21.750 -12.442  1.00  2.030          C  
ATOM  13662  C   ASN B 849      36.973 -21.227 -13.837  1.00  1.900          C  
ATOM  13663  O   ASN B 849      37.832 -20.677 -14.530  1.00  2.070          O  
ATOM  13664  CB  ASN B 849      37.852 -23.163 -12.530  1.00  2.760          C  
ATOM  13665  CG  ASN B 849      38.535 -23.587 -11.264  1.00  2.760          C  
ATOM  13666  OD1 ASN B 849      38.991 -22.764 -10.461  1.00  2.760          O  
ATOM  13667  ND2 ASN B 849      38.611 -24.868 -11.060  1.00  2.760          N  
ATOM  13668  H   ASN B 849      35.815 -22.584 -11.182  1.00  2.180          H  
ATOM  13669  HA  ASN B 849      38.121 -21.109 -12.057  1.00  2.440          H  
ATOM  13670 1HB  ASN B 849      37.032 -23.841 -12.740  1.00  3.310          H  
ATOM  13671 2HB  ASN B 849      38.558 -23.237 -13.356  1.00  3.310          H  
ATOM  13672 1HD2 ASN B 849      39.049 -25.216 -10.231  1.00  3.310          H  
ATOM  13673 2HD2 ASN B 849      38.232 -25.509 -11.726  1.00  3.310          H  
ATOM  13674  N   SER B 850      35.712 -21.380 -14.251  1.00  1.680          N  
ATOM  13675  CA  SER B 850      35.301 -20.925 -15.573  1.00  1.620          C  
ATOM  13676  C   SER B 850      34.001 -20.123 -15.535  1.00  1.490          C  
ATOM  13677  O   SER B 850      32.889 -20.656 -15.381  1.00  1.690          O  
ATOM  13678  CB  SER B 850      35.156 -22.108 -16.500  1.00  2.290          C  
ATOM  13679  OG  SER B 850      34.711 -21.704 -17.769  1.00  2.290          O  
ATOM  13680  H   SER B 850      35.039 -21.875 -13.661  1.00  2.020          H  
ATOM  13681  HA  SER B 850      36.082 -20.276 -15.968  1.00  1.940          H  
ATOM  13682 1HB  SER B 850      36.114 -22.621 -16.590  1.00  2.750          H  
ATOM  13683 2HB  SER B 850      34.447 -22.819 -16.069  1.00  2.750          H  
ATOM  13684  HG  SER B 850      34.685 -22.509 -18.297  1.00  2.750          H  
ATOM  13685  N   THR B 851      34.148 -18.820 -15.782  1.00  1.490          N  
ATOM  13686  CA  THR B 851      33.061 -17.852 -15.711  1.00  1.520          C  
ATOM  13687  C   THR B 851      31.888 -18.213 -16.584  1.00  1.510          C  
ATOM  13688  O   THR B 851      30.748 -18.101 -16.176  1.00  2.350          O  
ATOM  13689  CB  THR B 851      33.536 -16.438 -16.107  1.00  2.120          C  
ATOM  13690  OG1 THR B 851      34.569 -16.009 -15.208  1.00  2.120          O  
ATOM  13691  CG2 THR B 851      32.355 -15.458 -16.025  1.00  2.120          C  
ATOM  13692  H   THR B 851      35.083 -18.466 -15.937  1.00  1.790          H  
ATOM  13693  HA  THR B 851      32.714 -17.815 -14.680  1.00  1.820          H  
ATOM  13694  HB  THR B 851      33.927 -16.448 -17.126  1.00  2.540          H  
ATOM  13695  HG1 THR B 851      34.947 -15.183 -15.531  1.00  2.540          H  
ATOM  13696 1HG2 THR B 851      32.696 -14.461 -16.298  1.00  2.540          H  
ATOM  13697 2HG2 THR B 851      31.561 -15.749 -16.714  1.00  2.540          H  
ATOM  13698 3HG2 THR B 851      31.960 -15.440 -15.012  1.00  2.540          H  
ATOM  13699  N   ASN B 852      32.145 -18.701 -17.774  1.00  1.020          N  
ATOM  13700  CA  ASN B 852      31.063 -18.958 -18.711  1.00  1.080          C  
ATOM  13701  C   ASN B 852      30.225 -20.221 -18.445  1.00  1.160          C  
ATOM  13702  O   ASN B 852      29.281 -20.489 -19.195  1.00  1.510          O  
ATOM  13703  CB  ASN B 852      31.653 -19.038 -20.102  1.00  1.490          C  
ATOM  13704  CG  ASN B 852      32.088 -17.704 -20.627  1.00  1.490          C  
ATOM  13705  OD1 ASN B 852      31.480 -16.658 -20.389  1.00  1.490          O  
ATOM  13706  ND2 ASN B 852      33.168 -17.720 -21.355  1.00  1.490          N  
ATOM  13707  H   ASN B 852      33.108 -18.826 -18.048  1.00  1.220          H  
ATOM  13708  HA  ASN B 852      30.380 -18.107 -18.661  1.00  1.300          H  
ATOM  13709 1HB  ASN B 852      32.517 -19.704 -20.082  1.00  1.790          H  
ATOM  13710 2HB  ASN B 852      30.938 -19.468 -20.788  1.00  1.790          H  
ATOM  13711 1HD2 ASN B 852      33.525 -16.868 -21.739  1.00  1.790          H  
ATOM  13712 2HD2 ASN B 852      33.643 -18.583 -21.533  1.00  1.790          H  
ATOM  13713  N   SER B 853      30.553 -20.990 -17.404  1.00  1.120          N  
ATOM  13714  CA  SER B 853      29.846 -22.233 -17.097  1.00  1.170          C  
ATOM  13715  C   SER B 853      28.412 -22.044 -16.585  1.00  1.130          C  
ATOM  13716  O   SER B 853      27.986 -20.941 -16.196  1.00  1.140          O  
ATOM  13717  CB  SER B 853      30.639 -23.027 -16.079  1.00  1.620          C  
ATOM  13718  OG  SER B 853      30.658 -22.380 -14.829  1.00  1.620          O  
ATOM  13719  H   SER B 853      31.323 -20.712 -16.787  1.00  1.340          H  
ATOM  13720  HA  SER B 853      29.784 -22.819 -18.014  1.00  1.400          H  
ATOM  13721 1HB  SER B 853      30.195 -24.006 -15.982  1.00  1.940          H  
ATOM  13722 2HB  SER B 853      31.661 -23.166 -16.431  1.00  1.940          H  
ATOM  13723  HG  SER B 853      31.400 -21.728 -14.872  1.00  1.940          H  
ATOM  13724  N   ILE B 854      27.662 -23.152 -16.619  1.00  1.120          N  
ATOM  13725  CA  ILE B 854      26.265 -23.214 -16.218  1.00  1.090          C  
ATOM  13726  C   ILE B 854      26.001 -24.041 -14.974  1.00  1.030          C  
ATOM  13727  O   ILE B 854      26.295 -25.234 -14.920  1.00  1.050          O  
ATOM  13728  CB  ILE B 854      25.430 -23.813 -17.369  1.00  1.540          C  
ATOM  13729  CG1 ILE B 854      25.529 -22.896 -18.614  1.00  1.540          C  
ATOM  13730  CG2 ILE B 854      23.980 -24.039 -16.922  1.00  1.540          C  
ATOM  13731  CD1 ILE B 854      25.005 -23.489 -19.896  1.00  1.540          C  
ATOM  13732  H   ILE B 854      28.084 -24.029 -16.936  1.00  1.340          H  
ATOM  13733  HA  ILE B 854      25.923 -22.204 -16.016  1.00  1.310          H  
ATOM  13734  HB  ILE B 854      25.866 -24.774 -17.651  1.00  1.850          H  
ATOM  13735 1HG1 ILE B 854      24.976 -21.998 -18.417  1.00  1.850          H  
ATOM  13736 2HG1 ILE B 854      26.565 -22.633 -18.766  1.00  1.850          H  
ATOM  13737 1HG2 ILE B 854      23.451 -24.484 -17.724  1.00  1.850          H  
ATOM  13738 2HG2 ILE B 854      23.929 -24.716 -16.070  1.00  1.850          H  
ATOM  13739 3HG2 ILE B 854      23.523 -23.085 -16.649  1.00  1.850          H  
ATOM  13740 1HD1 ILE B 854      25.129 -22.770 -20.695  1.00  1.850          H  
ATOM  13741 2HD1 ILE B 854      25.575 -24.386 -20.122  1.00  1.850          H  
ATOM  13742 3HD1 ILE B 854      23.958 -23.741 -19.808  1.00  1.850          H  
ATOM  13743  N   VAL B 855      25.355 -23.417 -14.012  1.00  0.980          N  
ATOM  13744  CA  VAL B 855      25.006 -24.041 -12.756  1.00  0.930          C  
ATOM  13745  C   VAL B 855      23.505 -24.192 -12.622  1.00  0.850          C  
ATOM  13746  O   VAL B 855      22.777 -23.207 -12.750  1.00  0.870          O  
ATOM  13747  CB  VAL B 855      25.535 -23.178 -11.603  1.00  1.320          C  
ATOM  13748  CG1 VAL B 855      25.129 -23.770 -10.281  1.00  1.320          C  
ATOM  13749  CG2 VAL B 855      27.033 -23.095 -11.699  1.00  1.320          C  
ATOM  13750  H   VAL B 855      25.123 -22.433 -14.155  1.00  1.180          H  
ATOM  13751  HA  VAL B 855      25.464 -25.027 -12.711  1.00  1.120          H  
ATOM  13752  HB  VAL B 855      25.118 -22.187 -11.681  1.00  1.590          H  
ATOM  13753 1HG1 VAL B 855      25.515 -23.169  -9.465  1.00  1.590          H  
ATOM  13754 2HG1 VAL B 855      24.044 -23.823 -10.196  1.00  1.590          H  
ATOM  13755 3HG1 VAL B 855      25.539 -24.747 -10.244  1.00  1.590          H  
ATOM  13756 1HG2 VAL B 855      27.420 -22.482 -10.890  1.00  1.590          H  
ATOM  13757 2HG2 VAL B 855      27.421 -24.092 -11.629  1.00  1.590          H  
ATOM  13758 3HG2 VAL B 855      27.325 -22.655 -12.653  1.00  1.590          H  
ATOM  13759  N   VAL B 856      23.039 -25.409 -12.344  1.00  0.770          N  
ATOM  13760  CA  VAL B 856      21.604 -25.572 -12.180  1.00  0.690          C  
ATOM  13761  C   VAL B 856      21.259 -25.808 -10.702  1.00  0.700          C  
ATOM  13762  O   VAL B 856      21.853 -26.639  -9.997  1.00  0.720          O  
ATOM  13763  CB  VAL B 856      21.024 -26.672 -13.112  1.00  1.000          C  
ATOM  13764  CG1 VAL B 856      21.623 -28.032 -12.807  1.00  1.000          C  
ATOM  13765  CG2 VAL B 856      19.467 -26.685 -13.016  1.00  1.000          C  
ATOM  13766  H   VAL B 856      23.703 -26.184 -12.266  1.00  0.920          H  
ATOM  13767  HA  VAL B 856      21.128 -24.652 -12.487  1.00  0.830          H  
ATOM  13768  HB  VAL B 856      21.302 -26.423 -14.127  1.00  1.200          H  
ATOM  13769 1HG1 VAL B 856      21.224 -28.755 -13.489  1.00  1.200          H  
ATOM  13770 2HG1 VAL B 856      22.694 -27.983 -12.925  1.00  1.200          H  
ATOM  13771 3HG1 VAL B 856      21.378 -28.335 -11.791  1.00  1.200          H  
ATOM  13772 1HG2 VAL B 856      19.068 -27.415 -13.703  1.00  1.200          H  
ATOM  13773 2HG2 VAL B 856      19.152 -26.933 -11.998  1.00  1.200          H  
ATOM  13774 3HG2 VAL B 856      19.080 -25.696 -13.278  1.00  1.200          H  
ATOM  13775  N   LEU B 857      20.319 -24.983 -10.264  1.00  0.770          N  
ATOM  13776  CA  LEU B 857      19.760 -24.855  -8.933  1.00  0.890          C  
ATOM  13777  C   LEU B 857      18.309 -25.315  -8.947  1.00  0.790          C  
ATOM  13778  O   LEU B 857      17.752 -25.579 -10.019  1.00  0.810          O  
ATOM  13779  CB  LEU B 857      19.841 -23.382  -8.511  1.00  1.200          C  
ATOM  13780  CG  LEU B 857      21.255 -22.727  -8.584  1.00  1.200          C  
ATOM  13781  CD1 LEU B 857      21.106 -21.258  -8.287  1.00  1.200          C  
ATOM  13782  CD2 LEU B 857      22.218 -23.392  -7.580  1.00  1.200          C  
ATOM  13783  H   LEU B 857      19.924 -24.367 -10.971  1.00  0.920          H  
ATOM  13784  HA  LEU B 857      20.314 -25.490  -8.243  1.00  1.070          H  
ATOM  13785 1HB  LEU B 857      19.175 -22.802  -9.150  1.00  1.440          H  
ATOM  13786 2HB  LEU B 857      19.490 -23.290  -7.483  1.00  1.440          H  
ATOM  13787  HG  LEU B 857      21.658 -22.831  -9.594  1.00  1.440          H  
ATOM  13788 1HD1 LEU B 857      22.076 -20.770  -8.343  1.00  1.440          H  
ATOM  13789 2HD1 LEU B 857      20.433 -20.812  -9.014  1.00  1.440          H  
ATOM  13790 3HD1 LEU B 857      20.702 -21.135  -7.294  1.00  1.440          H  
ATOM  13791 1HD2 LEU B 857      23.197 -22.914  -7.639  1.00  1.440          H  
ATOM  13792 2HD2 LEU B 857      21.828 -23.281  -6.573  1.00  1.440          H  
ATOM  13793 3HD2 LEU B 857      22.327 -24.447  -7.815  1.00  1.440          H  
ATOM  13794  N   THR B 858      17.687 -25.428  -7.779  1.00  0.860          N  
ATOM  13795  CA  THR B 858      16.298 -25.861  -7.747  1.00  0.950          C  
ATOM  13796  C   THR B 858      15.282 -24.944  -7.105  1.00  1.250          C  
ATOM  13797  O   THR B 858      15.603 -24.032  -6.341  1.00  1.570          O  
ATOM  13798  CB  THR B 858      16.165 -27.246  -7.095  1.00  1.290          C  
ATOM  13799  OG1 THR B 858      16.716 -27.210  -5.762  1.00  1.290          O  
ATOM  13800  CG2 THR B 858      16.827 -28.262  -7.929  1.00  1.290          C  
ATOM  13801  H   THR B 858      18.166 -25.223  -6.915  1.00  1.030          H  
ATOM  13802  HA  THR B 858      15.999 -25.972  -8.770  1.00  1.140          H  
ATOM  13803  HB  THR B 858      15.110 -27.510  -7.022  1.00  1.550          H  
ATOM  13804  HG1 THR B 858      16.132 -26.690  -5.196  1.00  1.550          H  
ATOM  13805 1HG2 THR B 858      16.699 -29.234  -7.465  1.00  1.550          H  
ATOM  13806 2HG2 THR B 858      16.350 -28.239  -8.902  1.00  1.550          H  
ATOM  13807 3HG2 THR B 858      17.885 -28.041  -8.034  1.00  1.550          H  
ATOM  13808  N   SER B 859      14.026 -25.288  -7.381  1.00  1.420          N  
ATOM  13809  CA  SER B 859      12.840 -24.650  -6.829  1.00  1.880          C  
ATOM  13810  C   SER B 859      12.822 -23.147  -7.080  1.00  2.290          C  
ATOM  13811  O   SER B 859      12.765 -22.370  -6.120  1.00  2.430          O  
ATOM  13812  CB  SER B 859      12.741 -24.957  -5.346  1.00  2.450          C  
ATOM  13813  OG  SER B 859      12.628 -26.348  -5.125  1.00  2.450          O  
ATOM  13814  H   SER B 859      13.913 -26.021  -8.078  1.00  1.700          H  
ATOM  13815  HA  SER B 859      11.973 -25.087  -7.307  1.00  2.260          H  
ATOM  13816 1HB  SER B 859      13.606 -24.568  -4.820  1.00  2.940          H  
ATOM  13817 2HB  SER B 859      11.876 -24.454  -4.950  1.00  2.940          H  
ATOM  13818  HG  SER B 859      12.590 -26.479  -4.164  1.00  2.940          H  
ATOM  13819  N   PRO B 860      12.746 -22.699  -8.365  1.00  2.870          N  
ATOM  13820  CA  PRO B 860      12.880 -21.329  -8.863  1.00  3.580          C  
ATOM  13821  C   PRO B 860      12.170 -20.233  -8.088  1.00  3.780          C  
ATOM  13822  O   PRO B 860      12.738 -19.160  -7.969  1.00  4.340          O  
ATOM  13823  CB  PRO B 860      12.337 -21.446 -10.293  1.00  5.370          C  
ATOM  13824  CG  PRO B 860      12.622 -22.836 -10.659  1.00  5.370          C  
ATOM  13825  CD  PRO B 860      12.387 -23.647  -9.446  1.00  5.370          C  
ATOM  13826  HA  PRO B 860      13.953 -21.086  -8.885  1.00  4.300          H  
ATOM  13827 1HB  PRO B 860      11.276 -21.175 -10.366  1.00  6.440          H  
ATOM  13828 2HB  PRO B 860      12.873 -20.758 -10.952  1.00  6.440          H  
ATOM  13829 1HG  PRO B 860      12.090 -23.159 -11.534  1.00  6.440          H  
ATOM  13830 2HG  PRO B 860      13.621 -22.878 -10.914  1.00  6.440          H  
ATOM  13831 1HD  PRO B 860      11.329 -23.950  -9.397  1.00  6.440          H  
ATOM  13832 2HD  PRO B 860      13.025 -24.472  -9.504  1.00  6.440          H  
ATOM  13833  N   PRO B 861      10.957 -20.407  -7.511  1.00  3.460          N  
ATOM  13834  CA  PRO B 861      10.311 -19.381  -6.713  1.00  3.670          C  
ATOM  13835  C   PRO B 861      11.121 -19.084  -5.453  1.00  3.560          C  
ATOM  13836  O   PRO B 861      10.818 -18.141  -4.753  1.00  3.870          O  
ATOM  13837  CB  PRO B 861       8.963 -20.003  -6.364  1.00  5.500          C  
ATOM  13838  CG  PRO B 861       8.756 -21.062  -7.418  1.00  5.500          C  
ATOM  13839  CD  PRO B 861      10.102 -21.616  -7.689  1.00  5.500          C  
ATOM  13840  HA  PRO B 861      10.189 -18.476  -7.329  1.00  4.400          H  
ATOM  13841 1HB  PRO B 861       8.989 -20.404  -5.335  1.00  6.610          H  
ATOM  13842 2HB  PRO B 861       8.185 -19.217  -6.377  1.00  6.610          H  
ATOM  13843 1HG  PRO B 861       8.028 -21.819  -7.091  1.00  6.610          H  
ATOM  13844 2HG  PRO B 861       8.379 -20.589  -8.323  1.00  6.610          H  
ATOM  13845 1HD  PRO B 861      10.300 -22.376  -6.934  1.00  6.610          H  
ATOM  13846 2HD  PRO B 861      10.112 -22.010  -8.697  1.00  6.610          H  
ATOM  13847  N   ASP B 862      12.168 -19.878  -5.209  1.00  3.300          N  
ATOM  13848  CA  ASP B 862      13.044 -19.838  -4.069  1.00  3.430          C  
ATOM  13849  C   ASP B 862      12.368 -20.361  -2.847  1.00  2.880          C  
ATOM  13850  O   ASP B 862      12.328 -19.720  -1.800  1.00  3.220          O  
ATOM  13851  CB  ASP B 862      13.561 -18.442  -3.797  1.00  4.750          C  
ATOM  13852  CG  ASP B 862      14.765 -18.482  -2.929  1.00  4.750          C  
ATOM  13853  OD1 ASP B 862      15.402 -19.513  -2.954  1.00  4.750          O  
ATOM  13854  OD2 ASP B 862      15.056 -17.536  -2.212  1.00  4.750          O  
ATOM  13855  H   ASP B 862      12.370 -20.639  -5.847  1.00  3.960          H  
ATOM  13856  HA  ASP B 862      13.889 -20.494  -4.272  1.00  4.120          H  
ATOM  13857 1HB  ASP B 862      13.829 -18.016  -4.734  1.00  5.700          H  
ATOM  13858 2HB  ASP B 862      12.795 -17.818  -3.336  1.00  5.700          H  
ATOM  13859  N   LYS B 863      11.897 -21.593  -2.959  1.00  2.230          N  
ATOM  13860  CA  LYS B 863      11.310 -22.224  -1.791  1.00  1.890          C  
ATOM  13861  C   LYS B 863      12.425 -22.127  -0.750  1.00  2.030          C  
ATOM  13862  O   LYS B 863      13.571 -22.505  -1.026  1.00  1.880          O  
ATOM  13863  CB  LYS B 863      10.897 -23.653  -2.087  1.00  2.780          C  
ATOM  13864  CG  LYS B 863       9.728 -23.814  -3.087  1.00  2.780          C  
ATOM  13865  CD  LYS B 863       9.408 -25.305  -3.313  1.00  2.780          C  
ATOM  13866  CE  LYS B 863       8.281 -25.525  -4.321  1.00  2.780          C  
ATOM  13867  NZ  LYS B 863       8.061 -26.997  -4.580  1.00  2.780          N  
ATOM  13868  H   LYS B 863      12.002 -22.057  -3.867  1.00  2.680          H  
ATOM  13869  HA  LYS B 863      10.451 -21.648  -1.443  1.00  2.270          H  
ATOM  13870 1HB  LYS B 863      11.756 -24.191  -2.474  1.00  3.340          H  
ATOM  13871 2HB  LYS B 863      10.587 -24.121  -1.155  1.00  3.340          H  
ATOM  13872 1HG  LYS B 863       8.848 -23.324  -2.689  1.00  3.340          H  
ATOM  13873 2HG  LYS B 863       9.982 -23.338  -4.033  1.00  3.340          H  
ATOM  13874 1HD  LYS B 863      10.301 -25.829  -3.657  1.00  3.340          H  
ATOM  13875 2HD  LYS B 863       9.104 -25.743  -2.364  1.00  3.340          H  
ATOM  13876 1HE  LYS B 863       7.375 -25.090  -3.928  1.00  3.340          H  
ATOM  13877 2HE  LYS B 863       8.526 -25.029  -5.259  1.00  3.340          H  
ATOM  13878 1HZ  LYS B 863       7.313 -27.155  -5.244  1.00  3.340          H  
ATOM  13879 2HZ  LYS B 863       8.908 -27.389  -4.960  1.00  3.340          H  
ATOM  13880 3HZ  LYS B 863       7.834 -27.468  -3.714  1.00  3.340          H  
ATOM  13881  N   LEU B 864      12.104 -21.665   0.456  1.00  2.460          N  
ATOM  13882  CA  LEU B 864      13.135 -21.321   1.444  1.00  2.820          C  
ATOM  13883  C   LEU B 864      13.875 -22.449   2.167  1.00  2.610          C  
ATOM  13884  O   LEU B 864      13.852 -22.554   3.393  1.00  2.800          O  
ATOM  13885  CB  LEU B 864      12.466 -20.413   2.488  1.00  3.800          C  
ATOM  13886  CG  LEU B 864      11.790 -19.089   1.934  1.00  3.800          C  
ATOM  13887  CD1 LEU B 864      11.087 -18.375   3.081  1.00  3.800          C  
ATOM  13888  CD2 LEU B 864      12.834 -18.171   1.311  1.00  3.800          C  
ATOM  13889  H   LEU B 864      11.138 -21.455   0.656  1.00  2.950          H  
ATOM  13890  HA  LEU B 864      13.897 -20.747   0.917  1.00  3.380          H  
ATOM  13891 1HB  LEU B 864      11.708 -20.987   3.013  1.00  4.560          H  
ATOM  13892 2HB  LEU B 864      13.228 -20.111   3.213  1.00  4.560          H  
ATOM  13893  HG  LEU B 864      11.048 -19.342   1.183  1.00  4.560          H  
ATOM  13894 1HD1 LEU B 864      10.608 -17.472   2.707  1.00  4.560          H  
ATOM  13895 2HD1 LEU B 864      10.332 -19.033   3.511  1.00  4.560          H  
ATOM  13896 3HD1 LEU B 864      11.815 -18.108   3.847  1.00  4.560          H  
ATOM  13897 1HD2 LEU B 864      12.357 -17.263   0.949  1.00  4.560          H  
ATOM  13898 2HD2 LEU B 864      13.560 -17.914   2.066  1.00  4.560          H  
ATOM  13899 3HD2 LEU B 864      13.332 -18.658   0.472  1.00  4.560          H  
ATOM  13900  N   TYR B 865      14.546 -23.276   1.377  1.00  2.460          N  
ATOM  13901  CA  TYR B 865      15.418 -24.352   1.813  1.00  2.670          C  
ATOM  13902  C   TYR B 865      16.455 -24.527   0.715  1.00  2.240          C  
ATOM  13903  O   TYR B 865      17.489 -25.177   0.890  1.00  2.650          O  
ATOM  13904  CB  TYR B 865      14.661 -25.664   2.004  1.00  3.650          C  
ATOM  13905  CG  TYR B 865      14.115 -26.216   0.712  1.00  3.650          C  
ATOM  13906  CD1 TYR B 865      14.917 -27.041  -0.081  1.00  3.650          C  
ATOM  13907  CD2 TYR B 865      12.840 -25.914   0.310  1.00  3.650          C  
ATOM  13908  CE1 TYR B 865      14.441 -27.532  -1.261  1.00  3.650          C  
ATOM  13909  CE2 TYR B 865      12.372 -26.429  -0.871  1.00  3.650          C  
ATOM  13910  CZ  TYR B 865      13.162 -27.222  -1.654  1.00  3.650          C  
ATOM  13911  OH  TYR B 865      12.680 -27.709  -2.842  1.00  3.650          O  
ATOM  13912  H   TYR B 865      14.465 -23.097   0.385  1.00  2.950          H  
ATOM  13913  HA  TYR B 865      15.924 -24.066   2.735  1.00  3.200          H  
ATOM  13914 1HB  TYR B 865      15.324 -26.411   2.444  1.00  4.380          H  
ATOM  13915 2HB  TYR B 865      13.832 -25.510   2.691  1.00  4.380          H  
ATOM  13916  HD1 TYR B 865      15.932 -27.288   0.236  1.00  4.380          H  
ATOM  13917  HD2 TYR B 865      12.204 -25.275   0.926  1.00  4.380          H  
ATOM  13918  HE1 TYR B 865      15.072 -28.167  -1.882  1.00  4.380          H  
ATOM  13919  HE2 TYR B 865      11.368 -26.209  -1.193  1.00  4.380          H  
ATOM  13920  HH  TYR B 865      13.299 -28.358  -3.198  1.00  4.380          H  
ATOM  13921  N   ALA B 866      16.102 -23.968  -0.441  1.00  1.640          N  
ATOM  13922  CA  ALA B 866      16.802 -24.087  -1.709  1.00  1.550          C  
ATOM  13923  C   ALA B 866      18.191 -23.474  -1.702  1.00  1.280          C  
ATOM  13924  O   ALA B 866      18.466 -22.535  -0.946  1.00  1.200          O  
ATOM  13925  CB  ALA B 866      15.964 -23.435  -2.809  1.00  2.210          C  
ATOM  13926  H   ALA B 866      15.232 -23.430  -0.455  1.00  1.970          H  
ATOM  13927  HA  ALA B 866      16.905 -25.150  -1.928  1.00  1.860          H  
ATOM  13928 1HB  ALA B 866      16.450 -23.561  -3.776  1.00  2.650          H  
ATOM  13929 2HB  ALA B 866      14.980 -23.905  -2.838  1.00  2.650          H  
ATOM  13930 3HB  ALA B 866      15.840 -22.365  -2.600  1.00  2.650          H  
ATOM  13931  N   LYS B 867      19.053 -24.005  -2.587  1.00  1.250          N  
ATOM  13932  CA  LYS B 867      20.391 -23.462  -2.802  1.00  1.140          C  
ATOM  13933  C   LYS B 867      20.283 -22.046  -3.320  1.00  1.000          C  
ATOM  13934  O   LYS B 867      21.078 -21.180  -2.990  1.00  1.000          O  
ATOM  13935  CB  LYS B 867      21.168 -24.310  -3.812  1.00  1.640          C  
ATOM  13936  CG  LYS B 867      21.588 -25.691  -3.337  1.00  1.640          C  
ATOM  13937  CD  LYS B 867      22.659 -25.584  -2.253  1.00  1.640          C  
ATOM  13938  CE  LYS B 867      23.243 -26.928  -1.876  1.00  1.640          C  
ATOM  13939  NZ  LYS B 867      24.237 -26.779  -0.773  1.00  1.640          N  
ATOM  13940  H   LYS B 867      18.756 -24.804  -3.130  1.00  1.500          H  
ATOM  13941  HA  LYS B 867      20.916 -23.429  -1.851  1.00  1.370          H  
ATOM  13942 1HB  LYS B 867      20.563 -24.442  -4.710  1.00  1.970          H  
ATOM  13943 2HB  LYS B 867      22.069 -23.775  -4.105  1.00  1.970          H  
ATOM  13944 1HG  LYS B 867      20.724 -26.219  -2.932  1.00  1.970          H  
ATOM  13945 2HG  LYS B 867      21.972 -26.260  -4.177  1.00  1.970          H  
ATOM  13946 1HD  LYS B 867      23.472 -24.934  -2.598  1.00  1.970          H  
ATOM  13947 2HD  LYS B 867      22.243 -25.151  -1.348  1.00  1.970          H  
ATOM  13948 1HE  LYS B 867      22.446 -27.596  -1.556  1.00  1.970          H  
ATOM  13949 2HE  LYS B 867      23.741 -27.358  -2.746  1.00  1.970          H  
ATOM  13950 1HZ  LYS B 867      24.633 -27.663  -0.524  1.00  1.970          H  
ATOM  13951 2HZ  LYS B 867      24.991 -26.134  -1.062  1.00  1.970          H  
ATOM  13952 3HZ  LYS B 867      23.800 -26.374   0.034  1.00  1.970          H  
ATOM  13953  N   LEU B 868      19.262 -21.780  -4.111  1.00  0.960          N  
ATOM  13954  CA  LEU B 868      19.062 -20.465  -4.665  1.00  0.910          C  
ATOM  13955  C   LEU B 868      19.025 -19.422  -3.527  1.00  0.940          C  
ATOM  13956  O   LEU B 868      19.782 -18.434  -3.561  1.00  0.960          O  
ATOM  13957  CB  LEU B 868      17.760 -20.550  -5.484  1.00  1.290          C  
ATOM  13958  CG  LEU B 868      17.190 -19.331  -6.128  1.00  1.290          C  
ATOM  13959  CD1 LEU B 868      18.142 -18.727  -7.156  1.00  1.290          C  
ATOM  13960  CD2 LEU B 868      15.879 -19.740  -6.806  1.00  1.290          C  
ATOM  13961  H   LEU B 868      18.628 -22.517  -4.374  1.00  1.150          H  
ATOM  13962  HA  LEU B 868      19.890 -20.241  -5.320  1.00  1.090          H  
ATOM  13963 1HB  LEU B 868      17.904 -21.292  -6.267  1.00  1.550          H  
ATOM  13964 2HB  LEU B 868      16.977 -20.923  -4.815  1.00  1.550          H  
ATOM  13965  HG  LEU B 868      16.990 -18.609  -5.363  1.00  1.550          H  
ATOM  13966 1HD1 LEU B 868      17.680 -17.847  -7.606  1.00  1.550          H  
ATOM  13967 2HD1 LEU B 868      19.075 -18.433  -6.673  1.00  1.550          H  
ATOM  13968 3HD1 LEU B 868      18.344 -19.464  -7.928  1.00  1.550          H  
ATOM  13969 1HD2 LEU B 868      15.423 -18.881  -7.251  1.00  1.550          H  
ATOM  13970 2HD2 LEU B 868      16.074 -20.486  -7.574  1.00  1.550          H  
ATOM  13971 3HD2 LEU B 868      15.202 -20.158  -6.077  1.00  1.550          H  
ATOM  13972  N   PHE B 869      18.209 -19.698  -2.497  1.00  1.010          N  
ATOM  13973  CA  PHE B 869      18.084 -18.867  -1.299  1.00  1.110          C  
ATOM  13974  C   PHE B 869      19.384 -18.757  -0.534  1.00  1.130          C  
ATOM  13975  O   PHE B 869      19.886 -17.659  -0.272  1.00  1.160          O  
ATOM  13976  CB  PHE B 869      17.055 -19.464  -0.313  1.00  1.510          C  
ATOM  13977  CG  PHE B 869      16.941 -18.732   0.984  1.00  1.510          C  
ATOM  13978  CD1 PHE B 869      16.265 -17.534   1.040  1.00  1.510          C  
ATOM  13979  CD2 PHE B 869      17.496 -19.243   2.154  1.00  1.510          C  
ATOM  13980  CE1 PHE B 869      16.142 -16.848   2.229  1.00  1.510          C  
ATOM  13981  CE2 PHE B 869      17.379 -18.564   3.336  1.00  1.510          C  
ATOM  13982  CZ  PHE B 869      16.699 -17.366   3.379  1.00  1.510          C  
ATOM  13983  H   PHE B 869      17.610 -20.509  -2.579  1.00  1.210          H  
ATOM  13984  HA  PHE B 869      17.761 -17.872  -1.602  1.00  1.330          H  
ATOM  13985 1HB  PHE B 869      16.083 -19.476  -0.754  1.00  1.820          H  
ATOM  13986 2HB  PHE B 869      17.310 -20.497  -0.103  1.00  1.820          H  
ATOM  13987  HD1 PHE B 869      15.821 -17.130   0.114  1.00  1.820          H  
ATOM  13988  HD2 PHE B 869      18.033 -20.189   2.131  1.00  1.820          H  
ATOM  13989  HE1 PHE B 869      15.607 -15.897   2.253  1.00  1.820          H  
ATOM  13990  HE2 PHE B 869      17.832 -18.972   4.250  1.00  1.820          H  
ATOM  13991  HZ  PHE B 869      16.611 -16.828   4.321  1.00  1.820          H  
ATOM  13992  N   LYS B 870      19.931 -19.919  -0.174  1.00  1.150          N  
ATOM  13993  CA  LYS B 870      21.116 -19.991   0.661  1.00  1.230          C  
ATOM  13994  C   LYS B 870      22.319 -19.318   0.023  1.00  1.170          C  
ATOM  13995  O   LYS B 870      23.162 -18.728   0.706  1.00  1.250          O  
ATOM  13996  CB  LYS B 870      21.417 -21.445   0.991  1.00  1.690          C  
ATOM  13997  CG  LYS B 870      20.407 -22.081   1.947  1.00  1.690          C  
ATOM  13998  CD  LYS B 870      20.716 -23.548   2.201  1.00  1.690          C  
ATOM  13999  CE  LYS B 870      19.720 -24.160   3.185  1.00  1.690          C  
ATOM  14000  NZ  LYS B 870      19.957 -25.622   3.389  1.00  1.690          N  
ATOM  14001  H   LYS B 870      19.473 -20.787  -0.474  1.00  1.380          H  
ATOM  14002  HA  LYS B 870      20.898 -19.468   1.593  1.00  1.480          H  
ATOM  14003 1HB  LYS B 870      21.443 -22.027   0.071  1.00  2.030          H  
ATOM  14004 2HB  LYS B 870      22.390 -21.505   1.456  1.00  2.030          H  
ATOM  14005 1HG  LYS B 870      20.407 -21.535   2.897  1.00  2.030          H  
ATOM  14006 2HG  LYS B 870      19.410 -22.012   1.509  1.00  2.030          H  
ATOM  14007 1HD  LYS B 870      20.654 -24.094   1.254  1.00  2.030          H  
ATOM  14008 2HD  LYS B 870      21.724 -23.647   2.598  1.00  2.030          H  
ATOM  14009 1HE  LYS B 870      19.809 -23.653   4.143  1.00  2.030          H  
ATOM  14010 2HE  LYS B 870      18.714 -24.013   2.805  1.00  2.030          H  
ATOM  14011 1HZ  LYS B 870      19.278 -25.985   4.042  1.00  2.030          H  
ATOM  14012 2HZ  LYS B 870      19.867 -26.115   2.506  1.00  2.030          H  
ATOM  14013 3HZ  LYS B 870      20.882 -25.767   3.757  1.00  2.030          H  
ATOM  14014  N   ILE B 871      22.442 -19.397  -1.284  1.00  1.090          N  
ATOM  14015  CA  ILE B 871      23.561 -18.753  -1.926  1.00  1.090          C  
ATOM  14016  C   ILE B 871      23.372 -17.238  -1.959  1.00  1.090          C  
ATOM  14017  O   ILE B 871      24.251 -16.492  -1.543  1.00  1.170          O  
ATOM  14018  CB  ILE B 871      23.765 -19.287  -3.322  1.00  1.530          C  
ATOM  14019  CG1 ILE B 871      24.151 -20.767  -3.267  1.00  1.530          C  
ATOM  14020  CG2 ILE B 871      24.871 -18.486  -3.951  1.00  1.530          C  
ATOM  14021  CD1 ILE B 871      24.044 -21.469  -4.620  1.00  1.530          C  
ATOM  14022  H   ILE B 871      21.767 -19.935  -1.837  1.00  1.310          H  
ATOM  14023  HA  ILE B 871      24.463 -18.972  -1.350  1.00  1.310          H  
ATOM  14024  HB  ILE B 871      22.846 -19.216  -3.875  1.00  1.830          H  
ATOM  14025 1HG1 ILE B 871      25.171 -20.845  -2.898  1.00  1.830          H  
ATOM  14026 2HG1 ILE B 871      23.507 -21.281  -2.561  1.00  1.830          H  
ATOM  14027 1HG2 ILE B 871      25.078 -18.848  -4.911  1.00  1.830          H  
ATOM  14028 2HG2 ILE B 871      24.633 -17.436  -4.014  1.00  1.830          H  
ATOM  14029 3HG2 ILE B 871      25.699 -18.603  -3.361  1.00  1.830          H  
ATOM  14030 1HD1 ILE B 871      24.325 -22.512  -4.499  1.00  1.830          H  
ATOM  14031 2HD1 ILE B 871      23.011 -21.411  -4.969  1.00  1.830          H  
ATOM  14032 3HD1 ILE B 871      24.688 -21.007  -5.352  1.00  1.830          H  
ATOM  14033  N   GLY B 872      22.203 -16.760  -2.411  1.00  1.070          N  
ATOM  14034  CA  GLY B 872      21.956 -15.318  -2.496  1.00  1.160          C  
ATOM  14035  C   GLY B 872      22.123 -14.603  -1.158  1.00  1.230          C  
ATOM  14036  O   GLY B 872      22.591 -13.457  -1.116  1.00  1.310          O  
ATOM  14037  H   GLY B 872      21.481 -17.402  -2.750  1.00  1.280          H  
ATOM  14038 1HA  GLY B 872      22.644 -14.881  -3.212  1.00  1.390          H  
ATOM  14039 2HA  GLY B 872      20.948 -15.151  -2.878  1.00  1.390          H  
ATOM  14040  N   MET B 873      21.777 -15.312  -0.069  1.00  1.250          N  
ATOM  14041  CA  MET B 873      21.868 -14.848   1.315  1.00  1.360          C  
ATOM  14042  C   MET B 873      23.225 -15.089   1.977  1.00  1.380          C  
ATOM  14043  O   MET B 873      23.396 -14.772   3.158  1.00  1.570          O  
ATOM  14044  CB  MET B 873      20.804 -15.553   2.150  1.00  1.860          C  
ATOM  14045  CG  MET B 873      19.381 -15.197   1.808  1.00  1.860          C  
ATOM  14046  SD  MET B 873      18.952 -13.479   2.109  1.00  1.860          S  
ATOM  14047  CE  MET B 873      18.885 -13.425   3.894  1.00  1.860          C  
ATOM  14048  H   MET B 873      21.353 -16.237  -0.213  1.00  1.500          H  
ATOM  14049  HA  MET B 873      21.684 -13.776   1.324  1.00  1.630          H  
ATOM  14050 1HB  MET B 873      20.897 -16.630   1.995  1.00  2.230          H  
ATOM  14051 2HB  MET B 873      20.975 -15.372   3.202  1.00  2.230          H  
ATOM  14052 1HG  MET B 873      19.181 -15.425   0.762  1.00  2.230          H  
ATOM  14053 2HG  MET B 873      18.749 -15.812   2.408  1.00  2.230          H  
ATOM  14054 1HE  MET B 873      18.614 -12.418   4.214  1.00  2.230          H  
ATOM  14055 2HE  MET B 873      18.134 -14.134   4.249  1.00  2.230          H  
ATOM  14056 3HE  MET B 873      19.855 -13.685   4.313  1.00  2.230          H  
ATOM  14057  N   ASN B 874      24.174 -15.666   1.236  1.00  1.350          N  
ATOM  14058  CA  ASN B 874      25.506 -16.025   1.711  1.00  1.390          C  
ATOM  14059  C   ASN B 874      25.507 -17.006   2.897  1.00  1.460          C  
ATOM  14060  O   ASN B 874      26.359 -16.904   3.783  1.00  1.640          O  
ATOM  14061  CB  ASN B 874      26.274 -14.768   2.094  1.00  1.930          C  
ATOM  14062  CG  ASN B 874      26.456 -13.816   0.950  1.00  1.930          C  
ATOM  14063  OD1 ASN B 874      26.884 -14.183  -0.157  1.00  1.930          O  
ATOM  14064  ND2 ASN B 874      26.113 -12.575   1.196  1.00  1.930          N  
ATOM  14065  H   ASN B 874      23.976 -15.879   0.255  1.00  1.620          H  
ATOM  14066  HA  ASN B 874      26.026 -16.519   0.885  1.00  1.670          H  
ATOM  14067 1HB  ASN B 874      25.782 -14.251   2.911  1.00  2.320          H  
ATOM  14068 2HB  ASN B 874      27.262 -15.055   2.452  1.00  2.320          H  
ATOM  14069 1HD2 ASN B 874      26.175 -11.878   0.482  1.00  2.320          H  
ATOM  14070 2HD2 ASN B 874      25.758 -12.328   2.101  1.00  2.320          H  
ATOM  14071  N   GLU B 875      24.580 -17.974   2.910  1.00  1.480          N  
ATOM  14072  CA  GLU B 875      24.536 -18.979   3.967  1.00  1.830          C  
ATOM  14073  C   GLU B 875      25.322 -20.227   3.551  1.00  1.670          C  
ATOM  14074  O   GLU B 875      25.915 -20.903   4.392  1.00  1.920          O  
ATOM  14075  CB  GLU B 875      23.089 -19.370   4.301  1.00  2.420          C  
ATOM  14076  CG  GLU B 875      22.233 -18.241   4.884  1.00  2.420          C  
ATOM  14077  CD  GLU B 875      20.839 -18.699   5.262  1.00  2.420          C  
ATOM  14078  OE1 GLU B 875      20.561 -19.859   5.093  1.00  2.420          O  
ATOM  14079  OE2 GLU B 875      20.071 -17.900   5.745  1.00  2.420          O  
ATOM  14080  H   GLU B 875      23.901 -18.030   2.160  1.00  1.780          H  
ATOM  14081  HA  GLU B 875      24.998 -18.564   4.863  1.00  2.200          H  
ATOM  14082 1HB  GLU B 875      22.600 -19.721   3.398  1.00  2.910          H  
ATOM  14083 2HB  GLU B 875      23.090 -20.197   5.011  1.00  2.910          H  
ATOM  14084 1HG  GLU B 875      22.730 -17.842   5.767  1.00  2.910          H  
ATOM  14085 2HG  GLU B 875      22.166 -17.441   4.151  1.00  2.910          H  
ATOM  14086  N   ASP B 876      25.295 -20.536   2.247  1.00  1.630          N  
ATOM  14087  CA  ASP B 876      26.005 -21.698   1.688  1.00  1.540          C  
ATOM  14088  C   ASP B 876      27.385 -21.272   1.201  1.00  1.530          C  
ATOM  14089  O   ASP B 876      27.497 -20.595   0.173  1.00  1.690          O  
ATOM  14090  CB  ASP B 876      25.217 -22.386   0.561  1.00  2.190          C  
ATOM  14091  CG  ASP B 876      25.935 -23.665  -0.008  1.00  2.190          C  
ATOM  14092  OD1 ASP B 876      27.152 -23.746   0.038  1.00  2.190          O  
ATOM  14093  OD2 ASP B 876      25.239 -24.569  -0.451  1.00  2.190          O  
ATOM  14094  H   ASP B 876      24.753 -19.925   1.636  1.00  1.960          H  
ATOM  14095  HA  ASP B 876      26.149 -22.432   2.484  1.00  1.850          H  
ATOM  14096 1HB  ASP B 876      24.250 -22.690   0.937  1.00  2.630          H  
ATOM  14097 2HB  ASP B 876      25.046 -21.674  -0.253  1.00  2.630          H  
ATOM  14098  N   GLU B 877      28.429 -21.653   1.943  1.00  1.640          N  
ATOM  14099  CA  GLU B 877      29.802 -21.216   1.698  1.00  1.920          C  
ATOM  14100  C   GLU B 877      30.401 -21.624   0.347  1.00  2.120          C  
ATOM  14101  O   GLU B 877      31.480 -21.141  -0.008  1.00  2.820          O  
ATOM  14102  CB  GLU B 877      30.731 -21.707   2.825  1.00  2.580          C  
ATOM  14103  CG  GLU B 877      30.955 -23.236   2.914  1.00  2.580          C  
ATOM  14104  CD  GLU B 877      29.906 -23.963   3.713  1.00  2.580          C  
ATOM  14105  OE1 GLU B 877      28.823 -23.445   3.854  1.00  2.580          O  
ATOM  14106  OE2 GLU B 877      30.190 -25.036   4.186  1.00  2.580          O  
ATOM  14107  H   GLU B 877      28.253 -22.257   2.754  1.00  1.970          H  
ATOM  14108  HA  GLU B 877      29.799 -20.126   1.730  1.00  2.300          H  
ATOM  14109 1HB  GLU B 877      31.711 -21.244   2.705  1.00  3.090          H  
ATOM  14110 2HB  GLU B 877      30.335 -21.377   3.785  1.00  3.090          H  
ATOM  14111 1HG  GLU B 877      30.992 -23.664   1.915  1.00  3.090          H  
ATOM  14112 2HG  GLU B 877      31.924 -23.406   3.378  1.00  3.090          H  
ATOM  14113  N   ARG B 878      29.757 -22.541  -0.383  1.00  1.710          N  
ATOM  14114  CA  ARG B 878      30.292 -22.947  -1.676  1.00  1.520          C  
ATOM  14115  C   ARG B 878      30.150 -21.889  -2.771  1.00  1.600          C  
ATOM  14116  O   ARG B 878      30.952 -21.864  -3.705  1.00  2.140          O  
ATOM  14117  CB  ARG B 878      29.647 -24.230  -2.192  1.00  2.200          C  
ATOM  14118  CG  ARG B 878      30.027 -25.509  -1.461  1.00  2.200          C  
ATOM  14119  CD  ARG B 878      29.372 -26.697  -2.082  1.00  2.200          C  
ATOM  14120  NE  ARG B 878      29.742 -27.942  -1.418  1.00  2.200          N  
ATOM  14121  CZ  ARG B 878      29.308 -29.173  -1.775  1.00  2.200          C  
ATOM  14122  NH1 ARG B 878      28.489 -29.325  -2.796  1.00  2.200          N  
ATOM  14123  NH2 ARG B 878      29.713 -30.232  -1.092  1.00  2.200          N  
ATOM  14124  H   ARG B 878      28.854 -22.919  -0.050  1.00  2.050          H  
ATOM  14125  HA  ARG B 878      31.353 -23.147  -1.543  1.00  1.820          H  
ATOM  14126 1HB  ARG B 878      28.561 -24.130  -2.113  1.00  2.640          H  
ATOM  14127 2HB  ARG B 878      29.883 -24.360  -3.248  1.00  2.640          H  
ATOM  14128 1HG  ARG B 878      31.106 -25.646  -1.495  1.00  2.640          H  
ATOM  14129 2HG  ARG B 878      29.698 -25.435  -0.420  1.00  2.640          H  
ATOM  14130 1HD  ARG B 878      28.288 -26.579  -2.017  1.00  2.640          H  
ATOM  14131 2HD  ARG B 878      29.673 -26.763  -3.128  1.00  2.640          H  
ATOM  14132  HE  ARG B 878      30.368 -27.877  -0.624  1.00  2.640          H  
ATOM  14133 1HH1 ARG B 878      28.180 -28.525  -3.323  1.00  2.640          H  
ATOM  14134 2HH1 ARG B 878      28.171 -30.249  -3.057  1.00  2.640          H  
ATOM  14135 1HH2 ARG B 878      30.341 -30.120  -0.308  1.00  2.640          H  
ATOM  14136 2HH2 ARG B 878      29.394 -31.155  -1.350  1.00  2.640          H  
ATOM  14137  N   ILE B 879      29.091 -21.075  -2.731  1.00  1.340          N  
ATOM  14138  CA  ILE B 879      28.864 -20.115  -3.809  1.00  1.240          C  
ATOM  14139  C   ILE B 879      28.394 -18.780  -3.263  1.00  1.210          C  
ATOM  14140  O   ILE B 879      27.659 -18.727  -2.286  1.00  1.270          O  
ATOM  14141  CB  ILE B 879      27.808 -20.609  -4.862  1.00  1.780          C  
ATOM  14142  CG1 ILE B 879      28.222 -21.967  -5.454  1.00  1.780          C  
ATOM  14143  CG2 ILE B 879      27.616 -19.552  -6.048  1.00  1.780          C  
ATOM  14144  CD1 ILE B 879      27.209 -22.601  -6.393  1.00  1.780          C  
ATOM  14145  H   ILE B 879      28.460 -21.073  -1.919  1.00  1.610          H  
ATOM  14146  HA  ILE B 879      29.808 -19.946  -4.331  1.00  1.490          H  
ATOM  14147  HB  ILE B 879      26.880 -20.751  -4.366  1.00  2.130          H  
ATOM  14148 1HG1 ILE B 879      29.151 -21.847  -5.952  1.00  2.130          H  
ATOM  14149 2HG1 ILE B 879      28.359 -22.672  -4.649  1.00  2.130          H  
ATOM  14150 1HG2 ILE B 879      26.874 -19.896  -6.742  1.00  2.130          H  
ATOM  14151 2HG2 ILE B 879      27.278 -18.604  -5.684  1.00  2.130          H  
ATOM  14152 3HG2 ILE B 879      28.560 -19.414  -6.573  1.00  2.130          H  
ATOM  14153 1HD1 ILE B 879      27.603 -23.518  -6.720  1.00  2.130          H  
ATOM  14154 2HD1 ILE B 879      26.279 -22.775  -5.875  1.00  2.130          H  
ATOM  14155 3HD1 ILE B 879      27.031 -21.988  -7.254  1.00  2.130          H  
ATOM  14156  N   ARG B 880      28.826 -17.705  -3.893  1.00  1.280          N  
ATOM  14157  CA  ARG B 880      28.281 -16.386  -3.627  1.00  1.340          C  
ATOM  14158  C   ARG B 880      27.986 -15.848  -5.018  1.00  1.360          C  
ATOM  14159  O   ARG B 880      28.763 -16.146  -5.932  1.00  1.490          O  
ATOM  14160  CB  ARG B 880      29.255 -15.501  -2.874  1.00  1.850          C  
ATOM  14161  CG  ARG B 880      29.650 -16.035  -1.498  1.00  1.850          C  
ATOM  14162  CD  ARG B 880      30.521 -15.103  -0.770  1.00  1.850          C  
ATOM  14163  NE  ARG B 880      29.795 -13.909  -0.354  1.00  1.850          N  
ATOM  14164  CZ  ARG B 880      30.368 -12.783   0.126  1.00  1.850          C  
ATOM  14165  NH1 ARG B 880      31.681 -12.697   0.245  1.00  1.850          N  
ATOM  14166  NH2 ARG B 880      29.609 -11.761   0.480  1.00  1.850          N  
ATOM  14167  H   ARG B 880      29.495 -17.818  -4.641  1.00  1.540          H  
ATOM  14168  HA  ARG B 880      27.349 -16.465  -3.064  1.00  1.610          H  
ATOM  14169 1HB  ARG B 880      30.163 -15.372  -3.458  1.00  2.220          H  
ATOM  14170 2HB  ARG B 880      28.810 -14.514  -2.737  1.00  2.220          H  
ATOM  14171 1HG  ARG B 880      28.745 -16.199  -0.907  1.00  2.220          H  
ATOM  14172 2HG  ARG B 880      30.181 -16.979  -1.611  1.00  2.220          H  
ATOM  14173 1HD  ARG B 880      30.914 -15.595   0.118  1.00  2.220          H  
ATOM  14174 2HD  ARG B 880      31.339 -14.801  -1.421  1.00  2.220          H  
ATOM  14175  HE  ARG B 880      28.768 -13.940  -0.411  1.00  2.220          H  
ATOM  14176 1HH1 ARG B 880      32.268 -13.472  -0.021  1.00  2.220          H  
ATOM  14177 2HH1 ARG B 880      32.102 -11.852   0.606  1.00  2.220          H  
ATOM  14178 1HH2 ARG B 880      28.604 -11.827   0.388  1.00  2.220          H  
ATOM  14179 2HH2 ARG B 880      30.030 -10.917   0.840  1.00  2.220          H  
ATOM  14180  N   TYR B 881      26.892 -15.103  -5.196  1.00  1.300          N  
ATOM  14181  CA  TYR B 881      26.564 -14.559  -6.520  1.00  1.320          C  
ATOM  14182  C   TYR B 881      27.231 -13.193  -6.633  1.00  1.360          C  
ATOM  14183  O   TYR B 881      27.391 -12.507  -5.623  1.00  1.530          O  
ATOM  14184  CB  TYR B 881      25.046 -14.426  -6.711  1.00  1.840          C  
ATOM  14185  CG  TYR B 881      24.253 -15.728  -6.630  1.00  1.840          C  
ATOM  14186  CD1 TYR B 881      24.682 -16.899  -7.246  1.00  1.840          C  
ATOM  14187  CD2 TYR B 881      23.065 -15.723  -5.917  1.00  1.840          C  
ATOM  14188  CE1 TYR B 881      23.928 -18.051  -7.121  1.00  1.840          C  
ATOM  14189  CE2 TYR B 881      22.318 -16.871  -5.793  1.00  1.840          C  
ATOM  14190  CZ  TYR B 881      22.753 -18.029  -6.388  1.00  1.840          C  
ATOM  14191  OH  TYR B 881      22.021 -19.147  -6.249  1.00  1.840          O  
ATOM  14192  H   TYR B 881      26.291 -14.900  -4.406  1.00  1.560          H  
ATOM  14193  HA  TYR B 881      26.983 -15.195  -7.299  1.00  1.580          H  
ATOM  14194 1HB  TYR B 881      24.641 -13.724  -5.978  1.00  2.210          H  
ATOM  14195 2HB  TYR B 881      24.868 -14.017  -7.687  1.00  2.210          H  
ATOM  14196  HD1 TYR B 881      25.609 -16.922  -7.812  1.00  2.210          H  
ATOM  14197  HD2 TYR B 881      22.722 -14.804  -5.447  1.00  2.210          H  
ATOM  14198  HE1 TYR B 881      24.253 -18.972  -7.576  1.00  2.210          H  
ATOM  14199  HE2 TYR B 881      21.383 -16.868  -5.223  1.00  2.210          H  
ATOM  14200  HH  TYR B 881      21.341 -18.975  -5.588  1.00  2.210          H  
ATOM  14201  N   ARG B 882      27.626 -12.773  -7.837  1.00  1.340          N  
ATOM  14202  CA  ARG B 882      28.278 -11.464  -7.938  1.00  1.430          C  
ATOM  14203  C   ARG B 882      28.039 -10.715  -9.239  1.00  1.340          C  
ATOM  14204  O   ARG B 882      27.542 -11.271 -10.217  1.00  1.290          O  
ATOM  14205  CB  ARG B 882      29.774 -11.618  -7.719  1.00  1.970          C  
ATOM  14206  CG  ARG B 882      30.506 -12.416  -8.777  1.00  1.970          C  
ATOM  14207  CD  ARG B 882      31.933 -12.589  -8.416  1.00  1.970          C  
ATOM  14208  NE  ARG B 882      32.667 -13.350  -9.422  1.00  1.970          N  
ATOM  14209  CZ  ARG B 882      33.974 -13.702  -9.335  1.00  1.970          C  
ATOM  14210  NH1 ARG B 882      34.692 -13.357  -8.281  1.00  1.970          N  
ATOM  14211  NH2 ARG B 882      34.532 -14.399 -10.314  1.00  1.970          N  
ATOM  14212  H   ARG B 882      27.491 -13.360  -8.674  1.00  1.610          H  
ATOM  14213  HA  ARG B 882      27.886 -10.837  -7.135  1.00  1.720          H  
ATOM  14214 1HB  ARG B 882      30.239 -10.638  -7.665  1.00  2.360          H  
ATOM  14215 2HB  ARG B 882      29.944 -12.112  -6.763  1.00  2.360          H  
ATOM  14216 1HG  ARG B 882      30.048 -13.400  -8.872  1.00  2.360          H  
ATOM  14217 2HG  ARG B 882      30.449 -11.895  -9.738  1.00  2.360          H  
ATOM  14218 1HD  ARG B 882      32.395 -11.606  -8.320  1.00  2.360          H  
ATOM  14219 2HD  ARG B 882      31.993 -13.120  -7.466  1.00  2.360          H  
ATOM  14220  HE  ARG B 882      32.156 -13.641 -10.248  1.00  2.360          H  
ATOM  14221 1HH1 ARG B 882      34.273 -12.827  -7.531  1.00  2.360          H  
ATOM  14222 2HH1 ARG B 882      35.664 -13.623  -8.221  1.00  2.360          H  
ATOM  14223 1HH2 ARG B 882      33.985 -14.664 -11.123  1.00  2.360          H  
ATOM  14224 2HH2 ARG B 882      35.503 -14.670 -10.259  1.00  2.360          H  
ATOM  14225  N   LYS B 883      28.463  -9.458  -9.255  1.00  1.370          N  
ATOM  14226  CA  LYS B 883      28.257  -8.577 -10.386  1.00  1.350          C  
ATOM  14227  C   LYS B 883      28.545  -9.220 -11.731  1.00  1.370          C  
ATOM  14228  O   LYS B 883      29.636  -9.750 -11.972  1.00  1.440          O  
ATOM  14229  CB  LYS B 883      29.123  -7.323 -10.229  1.00  1.900          C  
ATOM  14230  CG  LYS B 883      28.910  -6.260 -11.312  1.00  1.900          C  
ATOM  14231  CD  LYS B 883      29.730  -5.001 -11.029  1.00  1.900          C  
ATOM  14232  CE  LYS B 883      29.441  -3.912 -12.052  1.00  1.900          C  
ATOM  14233  NZ  LYS B 883      30.206  -2.664 -11.774  1.00  1.900          N  
ATOM  14234  H   LYS B 883      28.871  -9.072  -8.415  1.00  1.640          H  
ATOM  14235  HA  LYS B 883      27.220  -8.276 -10.377  1.00  1.620          H  
ATOM  14236 1HB  LYS B 883      28.922  -6.858  -9.260  1.00  2.280          H  
ATOM  14237 2HB  LYS B 883      30.172  -7.607 -10.246  1.00  2.280          H  
ATOM  14238 1HG  LYS B 883      29.201  -6.656 -12.284  1.00  2.280          H  
ATOM  14239 2HG  LYS B 883      27.854  -5.994 -11.345  1.00  2.280          H  
ATOM  14240 1HD  LYS B 883      29.489  -4.623 -10.036  1.00  2.280          H  
ATOM  14241 2HD  LYS B 883      30.791  -5.244 -11.058  1.00  2.280          H  
ATOM  14242 1HE  LYS B 883      29.707  -4.279 -13.043  1.00  2.280          H  
ATOM  14243 2HE  LYS B 883      28.373  -3.685 -12.035  1.00  2.280          H  
ATOM  14244 1HZ  LYS B 883      29.984  -1.972 -12.476  1.00  2.280          H  
ATOM  14245 2HZ  LYS B 883      29.957  -2.300 -10.858  1.00  2.280          H  
ATOM  14246 3HZ  LYS B 883      31.193  -2.862 -11.797  1.00  2.280          H  
ATOM  14247  N   SER B 884      27.560  -9.060 -12.629  1.00  1.330          N  
ATOM  14248  CA  SER B 884      27.514  -9.535 -14.029  1.00  1.340          C  
ATOM  14249  C   SER B 884      26.973 -10.956 -14.230  1.00  1.290          C  
ATOM  14250  O   SER B 884      26.687 -11.342 -15.368  1.00  1.280          O  
ATOM  14251  CB  SER B 884      28.877  -9.450 -14.696  1.00  1.870          C  
ATOM  14252  OG  SER B 884      29.642 -10.578 -14.404  1.00  1.870          O  
ATOM  14253  H   SER B 884      26.724  -8.586 -12.267  1.00  1.600          H  
ATOM  14254  HA  SER B 884      26.848  -8.862 -14.570  1.00  1.610          H  
ATOM  14255 1HB  SER B 884      28.742  -9.375 -15.773  1.00  2.250          H  
ATOM  14256 2HB  SER B 884      29.397  -8.553 -14.366  1.00  2.250          H  
ATOM  14257  HG  SER B 884      29.921 -10.444 -13.482  1.00  2.250          H  
ATOM  14258  N   ASP B 885      26.780 -11.711 -13.146  1.00  1.250          N  
ATOM  14259  CA  ASP B 885      26.167 -13.043 -13.206  1.00  1.200          C  
ATOM  14260  C   ASP B 885      24.723 -12.897 -13.670  1.00  1.160          C  
ATOM  14261  O   ASP B 885      24.148 -11.795 -13.609  1.00  1.220          O  
ATOM  14262  CB  ASP B 885      26.182 -13.744 -11.840  1.00  1.700          C  
ATOM  14263  CG  ASP B 885      27.513 -14.330 -11.345  1.00  1.700          C  
ATOM  14264  OD1 ASP B 885      28.416 -14.644 -12.121  1.00  1.700          O  
ATOM  14265  OD2 ASP B 885      27.622 -14.471 -10.124  1.00  1.700          O  
ATOM  14266  H   ASP B 885      27.066 -11.362 -12.223  1.00  1.500          H  
ATOM  14267  HA  ASP B 885      26.691 -13.656 -13.931  1.00  1.440          H  
ATOM  14268 1HB  ASP B 885      25.872 -13.044 -11.098  1.00  2.040          H  
ATOM  14269 2HB  ASP B 885      25.440 -14.545 -11.850  1.00  2.040          H  
ATOM  14270  N   THR B 886      24.118 -13.974 -14.170  1.00  1.080          N  
ATOM  14271  CA  THR B 886      22.708 -13.843 -14.546  1.00  1.060          C  
ATOM  14272  C   THR B 886      21.840 -15.065 -14.188  1.00  0.990          C  
ATOM  14273  O   THR B 886      22.305 -16.216 -14.241  1.00  1.010          O  
ATOM  14274  CB  THR B 886      22.600 -13.545 -16.048  1.00  1.490          C  
ATOM  14275  OG1 THR B 886      21.249 -13.247 -16.347  1.00  1.490          O  
ATOM  14276  CG2 THR B 886      23.072 -14.774 -16.896  1.00  1.490          C  
ATOM  14277  H   THR B 886      24.622 -14.861 -14.270  1.00  1.300          H  
ATOM  14278  HA  THR B 886      22.295 -12.994 -14.006  1.00  1.270          H  
ATOM  14279  HB  THR B 886      23.213 -12.679 -16.281  1.00  1.790          H  
ATOM  14280  HG1 THR B 886      21.185 -12.909 -17.249  1.00  1.790          H  
ATOM  14281 1HG2 THR B 886      22.986 -14.536 -17.957  1.00  1.790          H  
ATOM  14282 2HG2 THR B 886      24.113 -14.999 -16.657  1.00  1.790          H  
ATOM  14283 3HG2 THR B 886      22.459 -15.647 -16.680  1.00  1.790          H  
ATOM  14284  N   PHE B 887      20.560 -14.808 -13.855  1.00  0.960          N  
ATOM  14285  CA  PHE B 887      19.570 -15.844 -13.518  1.00  0.910          C  
ATOM  14286  C   PHE B 887      18.425 -16.155 -14.444  1.00  0.900          C  
ATOM  14287  O   PHE B 887      17.631 -15.302 -14.863  1.00  0.990          O  
ATOM  14288  CB  PHE B 887      18.938 -15.575 -12.180  1.00  1.290          C  
ATOM  14289  CG  PHE B 887      19.769 -15.930 -11.150  1.00  1.290          C  
ATOM  14290  CD1 PHE B 887      20.781 -15.133 -10.744  1.00  1.290          C  
ATOM  14291  CD2 PHE B 887      19.550 -17.131 -10.541  1.00  1.290          C  
ATOM  14292  CE1 PHE B 887      21.574 -15.551  -9.748  1.00  1.290          C  
ATOM  14293  CE2 PHE B 887      20.343 -17.514  -9.557  1.00  1.290          C  
ATOM  14294  CZ  PHE B 887      21.345 -16.711  -9.191  1.00  1.290          C  
ATOM  14295  H   PHE B 887      20.294 -13.827 -13.790  1.00  1.150          H  
ATOM  14296  HA  PHE B 887      20.135 -16.763 -13.411  1.00  1.090          H  
ATOM  14297 1HB  PHE B 887      18.698 -14.521 -12.085  1.00  1.550          H  
ATOM  14298 2HB  PHE B 887      18.031 -16.148 -12.100  1.00  1.550          H  
ATOM  14299  HD1 PHE B 887      20.939 -14.176 -11.238  1.00  1.550          H  
ATOM  14300  HD2 PHE B 887      18.730 -17.772 -10.876  1.00  1.550          H  
ATOM  14301  HE1 PHE B 887      22.397 -14.975  -9.391  1.00  1.550          H  
ATOM  14302  HE2 PHE B 887      20.200 -18.469  -9.066  1.00  1.550          H  
ATOM  14303  HZ  PHE B 887      21.959 -17.002  -8.465  1.00  1.550          H  
ATOM  14304  N   ILE B 888      18.275 -17.444 -14.669  1.00  0.880          N  
ATOM  14305  CA  ILE B 888      17.232 -17.939 -15.514  1.00  0.890          C  
ATOM  14306  C   ILE B 888      16.256 -18.796 -14.703  1.00  0.860          C  
ATOM  14307  O   ILE B 888      16.579 -19.903 -14.279  1.00  0.880          O  
ATOM  14308  CB  ILE B 888      17.872 -18.770 -16.623  1.00  1.240          C  
ATOM  14309  CG1 ILE B 888      18.920 -17.908 -17.377  1.00  1.240          C  
ATOM  14310  CG2 ILE B 888      16.794 -19.210 -17.564  1.00  1.240          C  
ATOM  14311  CD1 ILE B 888      19.843 -18.646 -18.290  1.00  1.240          C  
ATOM  14312  H   ILE B 888      18.965 -18.093 -14.265  1.00  1.060          H  
ATOM  14313  HA  ILE B 888      16.687 -17.101 -15.947  1.00  1.070          H  
ATOM  14314  HB  ILE B 888      18.363 -19.612 -16.200  1.00  1.490          H  
ATOM  14315 1HG1 ILE B 888      18.389 -17.180 -17.950  1.00  1.490          H  
ATOM  14316 2HG1 ILE B 888      19.554 -17.397 -16.660  1.00  1.490          H  
ATOM  14317 1HG2 ILE B 888      17.209 -19.791 -18.337  1.00  1.490          H  
ATOM  14318 2HG2 ILE B 888      16.070 -19.799 -17.029  1.00  1.490          H  
ATOM  14319 3HG2 ILE B 888      16.305 -18.339 -17.992  1.00  1.490          H  
ATOM  14320 1HD1 ILE B 888      20.528 -17.932 -18.748  1.00  1.490          H  
ATOM  14321 2HD1 ILE B 888      20.407 -19.353 -17.737  1.00  1.490          H  
ATOM  14322 3HD1 ILE B 888      19.292 -19.159 -19.061  1.00  1.490          H  
ATOM  14323  N   PHE B 889      15.046 -18.298 -14.543  1.00  0.880          N  
ATOM  14324  CA  PHE B 889      13.995 -18.998 -13.807  1.00  0.880          C  
ATOM  14325  C   PHE B 889      13.077 -19.699 -14.815  1.00  0.920          C  
ATOM  14326  O   PHE B 889      12.256 -19.040 -15.445  1.00  1.050          O  
ATOM  14327  CB  PHE B 889      13.221 -17.964 -12.999  1.00  1.230          C  
ATOM  14328  CG  PHE B 889      14.000 -17.325 -11.889  1.00  1.230          C  
ATOM  14329  CD1 PHE B 889      14.846 -16.230 -12.118  1.00  1.230          C  
ATOM  14330  CD2 PHE B 889      13.866 -17.779 -10.608  1.00  1.230          C  
ATOM  14331  CE1 PHE B 889      15.522 -15.653 -11.070  1.00  1.230          C  
ATOM  14332  CE2 PHE B 889      14.536 -17.195  -9.584  1.00  1.230          C  
ATOM  14333  CZ  PHE B 889      15.355 -16.151  -9.803  1.00  1.230          C  
ATOM  14334  H   PHE B 889      14.866 -17.368 -14.896  1.00  1.060          H  
ATOM  14335  HA  PHE B 889      14.441 -19.741 -13.145  1.00  1.060          H  
ATOM  14336 1HB  PHE B 889      12.921 -17.168 -13.670  1.00  1.480          H  
ATOM  14337 2HB  PHE B 889      12.317 -18.410 -12.582  1.00  1.480          H  
ATOM  14338  HD1 PHE B 889      14.966 -15.833 -13.125  1.00  1.480          H  
ATOM  14339  HD2 PHE B 889      13.202 -18.606 -10.399  1.00  1.480          H  
ATOM  14340  HE1 PHE B 889      16.177 -14.798 -11.245  1.00  1.480          H  
ATOM  14341  HE2 PHE B 889      14.398 -17.563  -8.582  1.00  1.480          H  
ATOM  14342  HZ  PHE B 889      15.851 -15.718  -8.971  1.00  1.480          H  
ATOM  14343  N   MET B 890      13.225 -21.016 -14.994  1.00  0.870          N  
ATOM  14344  CA  MET B 890      12.500 -21.730 -16.063  1.00  0.930          C  
ATOM  14345  C   MET B 890      11.117 -22.314 -15.784  1.00  0.950          C  
ATOM  14346  O   MET B 890      10.581 -23.004 -16.655  1.00  1.390          O  
ATOM  14347  CB  MET B 890      13.364 -22.870 -16.613  1.00  1.280          C  
ATOM  14348  CG  MET B 890      14.572 -22.426 -17.385  1.00  1.280          C  
ATOM  14349  SD  MET B 890      14.143 -21.393 -18.842  1.00  1.280          S  
ATOM  14350  CE  MET B 890      13.371 -22.556 -19.984  1.00  1.280          C  
ATOM  14351  H   MET B 890      13.886 -21.547 -14.408  1.00  1.040          H  
ATOM  14352  HA  MET B 890      12.360 -21.012 -16.865  1.00  1.120          H  
ATOM  14353 1HB  MET B 890      13.725 -23.473 -15.773  1.00  1.530          H  
ATOM  14354 2HB  MET B 890      12.766 -23.525 -17.240  1.00  1.530          H  
ATOM  14355 1HG  MET B 890      15.212 -21.859 -16.723  1.00  1.530          H  
ATOM  14356 2HG  MET B 890      15.129 -23.298 -17.728  1.00  1.530          H  
ATOM  14357 1HE  MET B 890      13.084 -22.033 -20.899  1.00  1.530          H  
ATOM  14358 2HE  MET B 890      14.070 -23.352 -20.227  1.00  1.530          H  
ATOM  14359 3HE  MET B 890      12.478 -22.988 -19.527  1.00  1.530          H  
ATOM  14360  N   THR B 891      10.559 -22.123 -14.594  1.00  0.760          N  
ATOM  14361  CA  THR B 891       9.286 -22.772 -14.298  1.00  0.750          C  
ATOM  14362  C   THR B 891       8.284 -21.811 -13.654  1.00  0.830          C  
ATOM  14363  O   THR B 891       8.681 -20.760 -13.149  1.00  1.050          O  
ATOM  14364  CB  THR B 891       9.523 -23.909 -13.283  1.00  1.050          C  
ATOM  14365  OG1 THR B 891       9.821 -23.332 -12.018  1.00  1.050          O  
ATOM  14366  CG2 THR B 891      10.727 -24.779 -13.713  1.00  1.050          C  
ATOM  14367  H   THR B 891      11.013 -21.525 -13.919  1.00  0.910          H  
ATOM  14368  HA  THR B 891       8.874 -23.160 -15.225  1.00  0.900          H  
ATOM  14369  HB  THR B 891       8.666 -24.530 -13.200  1.00  1.260          H  
ATOM  14370  HG1 THR B 891       9.014 -22.930 -11.645  1.00  1.260          H  
ATOM  14371 1HG2 THR B 891      10.895 -25.560 -12.980  1.00  1.260          H  
ATOM  14372 2HG2 THR B 891      10.517 -25.231 -14.682  1.00  1.260          H  
ATOM  14373 3HG2 THR B 891      11.626 -24.180 -13.786  1.00  1.260          H  
ATOM  14374  N   PRO B 892       6.971 -22.132 -13.664  1.00  0.870          N  
ATOM  14375  CA  PRO B 892       5.926 -21.434 -12.933  1.00  1.030          C  
ATOM  14376  C   PRO B 892       6.060 -21.669 -11.431  1.00  1.060          C  
ATOM  14377  O   PRO B 892       6.551 -22.727 -11.010  1.00  1.000          O  
ATOM  14378  CB  PRO B 892       4.641 -22.045 -13.501  1.00  1.540          C  
ATOM  14379  CG  PRO B 892       5.048 -23.406 -14.017  1.00  1.540          C  
ATOM  14380  CD  PRO B 892       6.452 -23.218 -14.544  1.00  1.540          C  
ATOM  14381  HA  PRO B 892       5.982 -20.359 -13.161  1.00  1.240          H  
ATOM  14382 1HB  PRO B 892       3.877 -22.105 -12.703  1.00  1.850          H  
ATOM  14383 2HB  PRO B 892       4.230 -21.394 -14.285  1.00  1.850          H  
ATOM  14384 1HG  PRO B 892       5.002 -24.145 -13.197  1.00  1.850          H  
ATOM  14385 2HG  PRO B 892       4.343 -23.746 -14.791  1.00  1.850          H  
ATOM  14386 1HD  PRO B 892       6.966 -24.160 -14.434  1.00  1.850          H  
ATOM  14387 2HD  PRO B 892       6.431 -22.883 -15.596  1.00  1.850          H  
ATOM  14388  N   LYS B 893       5.596 -20.697 -10.650  1.00  1.240          N  
ATOM  14389  CA  LYS B 893       5.588 -20.779  -9.197  1.00  1.300          C  
ATOM  14390  C   LYS B 893       4.355 -21.440  -8.615  1.00  1.180          C  
ATOM  14391  O   LYS B 893       3.303 -21.517  -9.252  1.00  1.150          O  
ATOM  14392  CB  LYS B 893       5.721 -19.388  -8.564  1.00  1.800          C  
ATOM  14393  CG  LYS B 893       4.476 -18.519  -8.659  1.00  1.800          C  
ATOM  14394  CD  LYS B 893       4.749 -17.119  -8.128  1.00  1.800          C  
ATOM  14395  CE  LYS B 893       3.459 -16.306  -7.961  1.00  1.800          C  
ATOM  14396  NZ  LYS B 893       2.714 -16.127  -9.243  1.00  1.800          N  
ATOM  14397  H   LYS B 893       5.228 -19.866 -11.089  1.00  1.490          H  
ATOM  14398  HA  LYS B 893       6.426 -21.395  -8.899  1.00  1.560          H  
ATOM  14399 1HB  LYS B 893       5.955 -19.492  -7.503  1.00  2.160          H  
ATOM  14400 2HB  LYS B 893       6.548 -18.845  -9.030  1.00  2.160          H  
ATOM  14401 1HG  LYS B 893       4.147 -18.469  -9.691  1.00  2.160          H  
ATOM  14402 2HG  LYS B 893       3.673 -18.958  -8.057  1.00  2.160          H  
ATOM  14403 1HD  LYS B 893       5.242 -17.194  -7.155  1.00  2.160          H  
ATOM  14404 2HD  LYS B 893       5.421 -16.591  -8.810  1.00  2.160          H  
ATOM  14405 1HE  LYS B 893       2.813 -16.807  -7.239  1.00  2.160          H  
ATOM  14406 2HE  LYS B 893       3.723 -15.324  -7.577  1.00  2.160          H  
ATOM  14407 1HZ  LYS B 893       1.882 -15.575  -9.074  1.00  2.160          H  
ATOM  14408 2HZ  LYS B 893       3.302 -15.651  -9.911  1.00  2.160          H  
ATOM  14409 3HZ  LYS B 893       2.443 -17.031  -9.605  1.00  2.160          H  
ATOM  14410  N   VAL B 894       4.494 -21.839  -7.361  1.00  1.150          N  
ATOM  14411  CA  VAL B 894       3.420 -22.356  -6.541  1.00  1.090          C  
ATOM  14412  C   VAL B 894       2.631 -21.177  -5.988  1.00  0.910          C  
ATOM  14413  O   VAL B 894       3.218 -20.194  -5.528  1.00  0.820          O  
ATOM  14414  CB  VAL B 894       3.991 -23.214  -5.401  1.00  1.550          C  
ATOM  14415  CG1 VAL B 894       2.867 -23.679  -4.446  1.00  1.550          C  
ATOM  14416  CG2 VAL B 894       4.720 -24.399  -6.008  1.00  1.550          C  
ATOM  14417  H   VAL B 894       5.408 -21.748  -6.945  1.00  1.380          H  
ATOM  14418  HA  VAL B 894       2.762 -22.968  -7.158  1.00  1.310          H  
ATOM  14419  HB  VAL B 894       4.692 -22.624  -4.830  1.00  1.860          H  
ATOM  14420 1HG1 VAL B 894       3.286 -24.266  -3.654  1.00  1.860          H  
ATOM  14421 2HG1 VAL B 894       2.362 -22.823  -4.003  1.00  1.860          H  
ATOM  14422 3HG1 VAL B 894       2.144 -24.278  -4.991  1.00  1.860          H  
ATOM  14423 1HG2 VAL B 894       5.147 -25.009  -5.229  1.00  1.860          H  
ATOM  14424 2HG2 VAL B 894       4.016 -24.997  -6.586  1.00  1.860          H  
ATOM  14425 3HG2 VAL B 894       5.518 -24.051  -6.665  1.00  1.860          H  
ATOM  14426  N   ALA B 895       1.311 -21.252  -6.058  1.00  0.930          N  
ATOM  14427  CA  ALA B 895       0.514 -20.142  -5.576  1.00  0.880          C  
ATOM  14428  C   ALA B 895       0.850 -19.830  -4.132  1.00  0.940          C  
ATOM  14429  O   ALA B 895       1.057 -20.724  -3.311  1.00  1.060          O  
ATOM  14430  CB  ALA B 895      -0.965 -20.446  -5.700  1.00  1.250          C  
ATOM  14431  H   ALA B 895       0.870 -22.071  -6.451  1.00  1.120          H  
ATOM  14432  HA  ALA B 895       0.758 -19.273  -6.180  1.00  1.060          H  
ATOM  14433 1HB  ALA B 895      -1.538 -19.584  -5.351  1.00  1.500          H  
ATOM  14434 2HB  ALA B 895      -1.204 -20.642  -6.743  1.00  1.500          H  
ATOM  14435 3HB  ALA B 895      -1.210 -21.315  -5.095  1.00  1.500          H  
ATOM  14436  N   GLY B 896       0.903 -18.542  -3.822  1.00  0.940          N  
ATOM  14437  CA  GLY B 896       1.196 -18.075  -2.473  1.00  1.100          C  
ATOM  14438  C   GLY B 896       2.677 -17.776  -2.254  1.00  1.090          C  
ATOM  14439  O   GLY B 896       3.047 -17.140  -1.267  1.00  1.280          O  
ATOM  14440  H   GLY B 896       0.734 -17.855  -4.567  1.00  1.130          H  
ATOM  14441 1HA  GLY B 896       0.621 -17.170  -2.284  1.00  1.320          H  
ATOM  14442 2HA  GLY B 896       0.863 -18.820  -1.749  1.00  1.320          H  
ATOM  14443  N   TYR B 897       3.525 -18.138  -3.214  1.00  0.930          N  
ATOM  14444  CA  TYR B 897       4.959 -17.904  -3.099  1.00  0.920          C  
ATOM  14445  C   TYR B 897       5.415 -16.600  -3.738  1.00  0.900          C  
ATOM  14446  O   TYR B 897       6.607 -16.367  -3.861  1.00  0.870          O  
ATOM  14447  CB  TYR B 897       5.737 -19.107  -3.663  1.00  1.290          C  
ATOM  14448  CG  TYR B 897       5.727 -20.312  -2.733  1.00  1.290          C  
ATOM  14449  CD1 TYR B 897       4.579 -21.075  -2.550  1.00  1.290          C  
ATOM  14450  CD2 TYR B 897       6.902 -20.669  -2.077  1.00  1.290          C  
ATOM  14451  CE1 TYR B 897       4.599 -22.151  -1.700  1.00  1.290          C  
ATOM  14452  CE2 TYR B 897       6.920 -21.752  -1.229  1.00  1.290          C  
ATOM  14453  CZ  TYR B 897       5.772 -22.488  -1.032  1.00  1.290          C  
ATOM  14454  OH  TYR B 897       5.781 -23.562  -0.172  1.00  1.290          O  
ATOM  14455  H   TYR B 897       3.187 -18.671  -4.027  1.00  1.120          H  
ATOM  14456  HA  TYR B 897       5.201 -17.841  -2.038  1.00  1.100          H  
ATOM  14457 1HB  TYR B 897       5.322 -19.404  -4.618  1.00  1.550          H  
ATOM  14458 2HB  TYR B 897       6.773 -18.823  -3.838  1.00  1.550          H  
ATOM  14459  HD1 TYR B 897       3.655 -20.822  -3.064  1.00  1.550          H  
ATOM  14460  HD2 TYR B 897       7.811 -20.083  -2.226  1.00  1.550          H  
ATOM  14461  HE1 TYR B 897       3.692 -22.739  -1.548  1.00  1.550          H  
ATOM  14462  HE2 TYR B 897       7.837 -22.024  -0.708  1.00  1.550          H  
ATOM  14463  HH  TYR B 897       4.851 -23.836   0.005  1.00  1.550          H  
ATOM  14464  N   GLU B 898       4.488 -15.717  -4.105  1.00  0.940          N  
ATOM  14465  CA  GLU B 898       4.846 -14.432  -4.717  1.00  0.960          C  
ATOM  14466  C   GLU B 898       5.808 -13.619  -3.855  1.00  0.920          C  
ATOM  14467  O   GLU B 898       6.719 -12.973  -4.377  1.00  0.910          O  
ATOM  14468  CB  GLU B 898       3.598 -13.587  -4.979  1.00  1.340          C  
ATOM  14469  CG  GLU B 898       3.877 -12.256  -5.688  1.00  1.340          C  
ATOM  14470  CD  GLU B 898       2.630 -11.524  -6.038  1.00  1.340          C  
ATOM  14471  OE1 GLU B 898       1.701 -11.561  -5.258  1.00  1.340          O  
ATOM  14472  OE2 GLU B 898       2.584 -10.931  -7.089  1.00  1.340          O  
ATOM  14473  H   GLU B 898       3.516 -15.962  -3.973  1.00  1.130          H  
ATOM  14474  HA  GLU B 898       5.336 -14.632  -5.671  1.00  1.150          H  
ATOM  14475 1HB  GLU B 898       2.884 -14.155  -5.575  1.00  1.600          H  
ATOM  14476 2HB  GLU B 898       3.116 -13.358  -4.028  1.00  1.600          H  
ATOM  14477 1HG  GLU B 898       4.477 -11.621  -5.035  1.00  1.600          H  
ATOM  14478 2HG  GLU B 898       4.454 -12.449  -6.593  1.00  1.600          H  
ATOM  14479  N   GLU B 899       5.588 -13.619  -2.537  1.00  0.950          N  
ATOM  14480  CA  GLU B 899       6.434 -12.865  -1.617  1.00  0.950          C  
ATOM  14481  C   GLU B 899       7.857 -13.421  -1.636  1.00  0.920          C  
ATOM  14482  O   GLU B 899       8.839 -12.680  -1.516  1.00  1.000          O  
ATOM  14483  CB  GLU B 899       5.883 -12.967  -0.193  1.00  1.330          C  
ATOM  14484  CG  GLU B 899       4.533 -12.275   0.057  1.00  1.330          C  
ATOM  14485  CD  GLU B 899       4.037 -12.547   1.466  1.00  1.330          C  
ATOM  14486  OE1 GLU B 899       4.780 -13.177   2.170  1.00  1.330          O  
ATOM  14487  OE2 GLU B 899       2.926 -12.157   1.838  1.00  1.330          O  
ATOM  14488  H   GLU B 899       4.814 -14.161  -2.175  1.00  1.140          H  
ATOM  14489  HA  GLU B 899       6.459 -11.821  -1.933  1.00  1.140          H  
ATOM  14490 1HB  GLU B 899       5.768 -14.022   0.066  1.00  1.600          H  
ATOM  14491 2HB  GLU B 899       6.608 -12.543   0.501  1.00  1.600          H  
ATOM  14492 1HG  GLU B 899       4.636 -11.201  -0.098  1.00  1.600          H  
ATOM  14493 2HG  GLU B 899       3.825 -12.656  -0.660  1.00  1.600          H  
ATOM  14494  N   ILE B 900       7.936 -14.745  -1.744  1.00  0.870          N  
ATOM  14495  CA  ILE B 900       9.169 -15.506  -1.745  1.00  0.880          C  
ATOM  14496  C   ILE B 900       9.912 -15.287  -3.074  1.00  0.840          C  
ATOM  14497  O   ILE B 900      11.134 -15.094  -3.083  1.00  0.870          O  
ATOM  14498  CB  ILE B 900       8.847 -16.983  -1.408  1.00  1.230          C  
ATOM  14499  CG1 ILE B 900       8.325 -17.043   0.062  1.00  1.230          C  
ATOM  14500  CG2 ILE B 900      10.059 -17.836  -1.554  1.00  1.230          C  
ATOM  14501  CD1 ILE B 900       7.691 -18.354   0.479  1.00  1.230          C  
ATOM  14502  H   ILE B 900       7.070 -15.261  -1.835  1.00  1.040          H  
ATOM  14503  HA  ILE B 900       9.804 -15.131  -0.946  1.00  1.060          H  
ATOM  14504  HB  ILE B 900       8.068 -17.348  -2.066  1.00  1.470          H  
ATOM  14505 1HG1 ILE B 900       9.165 -16.845   0.725  1.00  1.470          H  
ATOM  14506 2HG1 ILE B 900       7.585 -16.256   0.203  1.00  1.470          H  
ATOM  14507 1HG2 ILE B 900       9.841 -18.866  -1.323  1.00  1.470          H  
ATOM  14508 2HG2 ILE B 900      10.406 -17.784  -2.543  1.00  1.470          H  
ATOM  14509 3HG2 ILE B 900      10.843 -17.483  -0.897  1.00  1.470          H  
ATOM  14510 1HD1 ILE B 900       7.367 -18.276   1.517  1.00  1.470          H  
ATOM  14511 2HD1 ILE B 900       6.826 -18.552  -0.150  1.00  1.470          H  
ATOM  14512 3HD1 ILE B 900       8.397 -19.170   0.391  1.00  1.470          H  
ATOM  14513  N   GLU B 901       9.191 -15.360  -4.197  1.00  0.800          N  
ATOM  14514  CA  GLU B 901       9.803 -15.110  -5.491  1.00  0.800          C  
ATOM  14515  C   GLU B 901      10.346 -13.681  -5.529  1.00  0.840          C  
ATOM  14516  O   GLU B 901      11.449 -13.435  -6.023  1.00  0.870          O  
ATOM  14517  CB  GLU B 901       8.819 -15.341  -6.639  1.00  1.120          C  
ATOM  14518  CG  GLU B 901       9.439 -15.172  -8.038  1.00  1.120          C  
ATOM  14519  CD  GLU B 901       8.472 -15.458  -9.150  1.00  1.120          C  
ATOM  14520  OE1 GLU B 901       7.417 -14.870  -9.161  1.00  1.120          O  
ATOM  14521  OE2 GLU B 901       8.780 -16.276  -9.979  1.00  1.120          O  
ATOM  14522  H   GLU B 901       8.200 -15.577  -4.136  1.00  0.960          H  
ATOM  14523  HA  GLU B 901      10.633 -15.802  -5.617  1.00  0.960          H  
ATOM  14524 1HB  GLU B 901       8.418 -16.355  -6.567  1.00  1.340          H  
ATOM  14525 2HB  GLU B 901       7.978 -14.650  -6.542  1.00  1.340          H  
ATOM  14526 1HG  GLU B 901       9.800 -14.149  -8.148  1.00  1.340          H  
ATOM  14527 2HG  GLU B 901      10.298 -15.839  -8.125  1.00  1.340          H  
ATOM  14528  N   ALA B 902       9.576 -12.717  -5.008  1.00  0.870          N  
ATOM  14529  CA  ALA B 902      10.068 -11.355  -4.987  1.00  0.940          C  
ATOM  14530  C   ALA B 902      11.348 -11.269  -4.152  1.00  0.950          C  
ATOM  14531  O   ALA B 902      12.317 -10.638  -4.584  1.00  1.010          O  
ATOM  14532  CB  ALA B 902       9.005 -10.428  -4.434  1.00  1.290          C  
ATOM  14533  H   ALA B 902       8.636 -12.928  -4.659  1.00  1.040          H  
ATOM  14534  HA  ALA B 902      10.305 -11.060  -6.008  1.00  1.130          H  
ATOM  14535 1HB  ALA B 902       9.374  -9.404  -4.437  1.00  1.550          H  
ATOM  14536 2HB  ALA B 902       8.108 -10.499  -5.051  1.00  1.550          H  
ATOM  14537 3HB  ALA B 902       8.764 -10.726  -3.413  1.00  1.550          H  
ATOM  14538  N   GLN B 903      11.391 -11.967  -2.999  1.00  0.950          N  
ATOM  14539  CA  GLN B 903      12.578 -11.954  -2.154  1.00  1.020          C  
ATOM  14540  C   GLN B 903      13.813 -12.372  -2.928  1.00  0.990          C  
ATOM  14541  O   GLN B 903      14.823 -11.664  -2.904  1.00  1.060          O  
ATOM  14542  CB  GLN B 903      12.377 -12.913  -0.963  1.00  1.400          C  
ATOM  14543  CG  GLN B 903      13.529 -13.050   0.045  1.00  1.400          C  
ATOM  14544  CD  GLN B 903      13.783 -11.857   0.917  1.00  1.400          C  
ATOM  14545  OE1 GLN B 903      12.859 -11.247   1.471  1.00  1.400          O  
ATOM  14546  NE2 GLN B 903      15.048 -11.530   1.071  1.00  1.400          N  
ATOM  14547  H   GLN B 903      10.552 -12.447  -2.659  1.00  1.140          H  
ATOM  14548  HA  GLN B 903      12.729 -10.941  -1.784  1.00  1.220          H  
ATOM  14549 1HB  GLN B 903      11.478 -12.622  -0.418  1.00  1.680          H  
ATOM  14550 2HB  GLN B 903      12.206 -13.905  -1.333  1.00  1.680          H  
ATOM  14551 1HG  GLN B 903      13.306 -13.894   0.694  1.00  1.680          H  
ATOM  14552 2HG  GLN B 903      14.458 -13.254  -0.502  1.00  1.680          H  
ATOM  14553 1HE2 GLN B 903      15.309 -10.765   1.650  1.00  1.680          H  
ATOM  14554 2HE2 GLN B 903      15.788 -12.061   0.575  1.00  1.680          H  
ATOM  14555  N   ILE B 904      13.726 -13.469  -3.692  1.00  0.900          N  
ATOM  14556  CA  ILE B 904      14.932 -13.880  -4.401  1.00  0.890          C  
ATOM  14557  C   ILE B 904      15.299 -12.938  -5.519  1.00  0.930          C  
ATOM  14558  O   ILE B 904      16.477 -12.631  -5.703  1.00  1.010          O  
ATOM  14559  CB  ILE B 904      14.870 -15.324  -4.950  1.00  1.250          C  
ATOM  14560  CG1 ILE B 904      16.261 -15.794  -5.420  1.00  1.250          C  
ATOM  14561  CG2 ILE B 904      13.878 -15.516  -6.123  1.00  1.250          C  
ATOM  14562  CD1 ILE B 904      17.358 -15.971  -4.350  1.00  1.250          C  
ATOM  14563  H   ILE B 904      12.860 -14.024  -3.681  1.00  1.080          H  
ATOM  14564  HA  ILE B 904      15.731 -13.856  -3.675  1.00  1.070          H  
ATOM  14565  HB  ILE B 904      14.580 -15.945  -4.131  1.00  1.500          H  
ATOM  14566 1HG1 ILE B 904      16.112 -16.714  -5.933  1.00  1.500          H  
ATOM  14567 2HG1 ILE B 904      16.620 -15.091  -6.117  1.00  1.500          H  
ATOM  14568 1HG2 ILE B 904      13.865 -16.553  -6.435  1.00  1.500          H  
ATOM  14569 2HG2 ILE B 904      12.907 -15.249  -5.793  1.00  1.500          H  
ATOM  14570 3HG2 ILE B 904      14.154 -14.913  -6.978  1.00  1.500          H  
ATOM  14571 1HD1 ILE B 904      18.278 -16.310  -4.828  1.00  1.500          H  
ATOM  14572 2HD1 ILE B 904      17.558 -15.043  -3.844  1.00  1.500          H  
ATOM  14573 3HD1 ILE B 904      17.039 -16.711  -3.622  1.00  1.500          H  
ATOM  14574  N   LEU B 905      14.326 -12.403  -6.237  1.00  0.900          N  
ATOM  14575  CA  LEU B 905      14.693 -11.526  -7.323  1.00  0.970          C  
ATOM  14576  C   LEU B 905      15.453 -10.296  -6.791  1.00  0.990          C  
ATOM  14577  O   LEU B 905      16.357  -9.793  -7.478  1.00  1.020          O  
ATOM  14578  CB  LEU B 905      13.453 -11.167  -8.133  1.00  1.330          C  
ATOM  14579  CG  LEU B 905      12.784 -12.307  -8.937  1.00  1.330          C  
ATOM  14580  CD1 LEU B 905      11.472 -11.786  -9.495  1.00  1.330          C  
ATOM  14581  CD2 LEU B 905      13.701 -12.770 -10.082  1.00  1.330          C  
ATOM  14582  H   LEU B 905      13.343 -12.661  -6.072  1.00  1.080          H  
ATOM  14583  HA  LEU B 905      15.380 -12.058  -7.967  1.00  1.160          H  
ATOM  14584 1HB  LEU B 905      12.712 -10.723  -7.469  1.00  1.600          H  
ATOM  14585 2HB  LEU B 905      13.751 -10.473  -8.865  1.00  1.600          H  
ATOM  14586  HG  LEU B 905      12.571 -13.148  -8.281  1.00  1.600          H  
ATOM  14587 1HD1 LEU B 905      10.974 -12.579 -10.057  1.00  1.600          H  
ATOM  14588 2HD1 LEU B 905      10.828 -11.471  -8.672  1.00  1.600          H  
ATOM  14589 3HD1 LEU B 905      11.664 -10.940 -10.154  1.00  1.600          H  
ATOM  14590 1HD2 LEU B 905      13.203 -13.564 -10.641  1.00  1.600          H  
ATOM  14591 2HD2 LEU B 905      13.904 -11.932 -10.745  1.00  1.600          H  
ATOM  14592 3HD2 LEU B 905      14.633 -13.152  -9.694  1.00  1.600          H  
ATOM  14593  N   ASP B 906      15.133  -9.825  -5.567  1.00  1.010          N  
ATOM  14594  CA  ASP B 906      15.897  -8.707  -5.018  1.00  1.060          C  
ATOM  14595  C   ASP B 906      17.215  -9.210  -4.437  1.00  1.070          C  
ATOM  14596  O   ASP B 906      18.234  -8.563  -4.612  1.00  1.110          O  
ATOM  14597  CB  ASP B 906      15.151  -7.934  -3.929  1.00  1.460          C  
ATOM  14598  CG  ASP B 906      13.983  -7.113  -4.437  1.00  1.460          C  
ATOM  14599  OD1 ASP B 906      14.163  -6.084  -5.117  1.00  1.460          O  
ATOM  14600  OD2 ASP B 906      12.883  -7.538  -4.153  1.00  1.460          O  
ATOM  14601  H   ASP B 906      14.336 -10.229  -5.053  1.00  1.210          H  
ATOM  14602  HA  ASP B 906      16.112  -8.013  -5.821  1.00  1.270          H  
ATOM  14603 1HB  ASP B 906      14.774  -8.655  -3.192  1.00  1.760          H  
ATOM  14604 2HB  ASP B 906      15.849  -7.275  -3.412  1.00  1.760          H  
ATOM  14605  N   ASP B 907      17.266 -10.395  -3.825  1.00  1.050          N  
ATOM  14606  CA  ASP B 907      18.555 -10.865  -3.298  1.00  1.080          C  
ATOM  14607  C   ASP B 907      19.573 -11.017  -4.425  1.00  1.060          C  
ATOM  14608  O   ASP B 907      20.768 -10.803  -4.229  1.00  1.130          O  
ATOM  14609  CB  ASP B 907      18.376 -12.131  -2.483  1.00  1.500          C  
ATOM  14610  CG  ASP B 907      17.713 -11.795  -1.145  1.00  1.500          C  
ATOM  14611  OD1 ASP B 907      17.777 -10.633  -0.748  1.00  1.500          O  
ATOM  14612  OD2 ASP B 907      17.113 -12.658  -0.557  1.00  1.500          O  
ATOM  14613  H   ASP B 907      16.412 -10.938  -3.654  1.00  1.260          H  
ATOM  14614  HA  ASP B 907      18.942 -10.113  -2.621  1.00  1.300          H  
ATOM  14615 1HB  ASP B 907      17.751 -12.823  -3.028  1.00  1.800          H  
ATOM  14616 2HB  ASP B 907      19.344 -12.604  -2.306  1.00  1.800          H  
ATOM  14617  N   ILE B 908      19.096 -11.383  -5.608  1.00  1.000          N  
ATOM  14618  CA  ILE B 908      19.928 -11.454  -6.799  1.00  1.020          C  
ATOM  14619  C   ILE B 908      20.340 -10.031  -7.236  1.00  1.050          C  
ATOM  14620  O   ILE B 908      21.527  -9.729  -7.413  1.00  1.100          O  
ATOM  14621  CB  ILE B 908      19.148 -12.196  -7.909  1.00  1.420          C  
ATOM  14622  CG1 ILE B 908      18.988 -13.669  -7.504  1.00  1.420          C  
ATOM  14623  CG2 ILE B 908      19.810 -12.073  -9.245  1.00  1.420          C  
ATOM  14624  CD1 ILE B 908      18.005 -14.412  -8.322  1.00  1.420          C  
ATOM  14625  H   ILE B 908      18.102 -11.631  -5.668  1.00  1.200          H  
ATOM  14626  HA  ILE B 908      20.828 -12.017  -6.566  1.00  1.220          H  
ATOM  14627  HB  ILE B 908      18.149 -11.765  -7.972  1.00  1.700          H  
ATOM  14628 1HG1 ILE B 908      19.954 -14.162  -7.601  1.00  1.700          H  
ATOM  14629 2HG1 ILE B 908      18.682 -13.723  -6.463  1.00  1.700          H  
ATOM  14630 1HG2 ILE B 908      19.249 -12.572 -10.018  1.00  1.700          H  
ATOM  14631 2HG2 ILE B 908      19.901 -11.038  -9.520  1.00  1.700          H  
ATOM  14632 3HG2 ILE B 908      20.767 -12.520  -9.156  1.00  1.700          H  
ATOM  14633 1HD1 ILE B 908      17.966 -15.440  -7.975  1.00  1.700          H  
ATOM  14634 2HD1 ILE B 908      17.033 -13.940  -8.206  1.00  1.700          H  
ATOM  14635 3HD1 ILE B 908      18.275 -14.411  -9.354  1.00  1.700          H  
ATOM  14636  N   ALA B 909      19.366  -9.130  -7.349  1.00  1.060          N  
ATOM  14637  CA  ALA B 909      19.619  -7.752  -7.755  1.00  1.090          C  
ATOM  14638  C   ALA B 909      20.601  -7.031  -6.803  1.00  1.070          C  
ATOM  14639  O   ALA B 909      21.468  -6.260  -7.224  1.00  1.080          O  
ATOM  14640  CB  ALA B 909      18.300  -7.021  -7.818  1.00  1.510          C  
ATOM  14641  H   ALA B 909      18.396  -9.424  -7.199  1.00  1.270          H  
ATOM  14642  HA  ALA B 909      20.064  -7.776  -8.754  1.00  1.310          H  
ATOM  14643 1HB  ALA B 909      18.461  -6.064  -8.151  1.00  1.820          H  
ATOM  14644 2HB  ALA B 909      17.631  -7.538  -8.507  1.00  1.820          H  
ATOM  14645 3HB  ALA B 909      17.860  -6.995  -6.834  1.00  1.820          H  
ATOM  14646  N   ARG B 910      20.514  -7.352  -5.515  1.00  1.070          N  
ATOM  14647  CA  ARG B 910      21.354  -6.815  -4.448  1.00  1.110          C  
ATOM  14648  C   ARG B 910      22.835  -7.166  -4.583  1.00  1.140          C  
ATOM  14649  O   ARG B 910      23.681  -6.520  -3.963  1.00  1.210          O  
ATOM  14650  CB  ARG B 910      20.816  -7.238  -3.093  1.00  1.540          C  
ATOM  14651  CG  ARG B 910      19.545  -6.487  -2.664  1.00  1.540          C  
ATOM  14652  CD  ARG B 910      18.893  -7.078  -1.477  1.00  1.540          C  
ATOM  14653  NE  ARG B 910      17.786  -6.251  -1.028  1.00  1.540          N  
ATOM  14654  CZ  ARG B 910      16.702  -6.663  -0.330  1.00  1.540          C  
ATOM  14655  NH1 ARG B 910      16.495  -7.940  -0.007  1.00  1.540          N  
ATOM  14656  NH2 ARG B 910      15.814  -5.755   0.039  1.00  1.540          N  
ATOM  14657  H   ARG B 910      19.769  -7.985  -5.243  1.00  1.280          H  
ATOM  14658  HA  ARG B 910      21.270  -5.743  -4.479  1.00  1.330          H  
ATOM  14659 1HB  ARG B 910      20.585  -8.300  -3.117  1.00  1.850          H  
ATOM  14660 2HB  ARG B 910      21.576  -7.084  -2.331  1.00  1.850          H  
ATOM  14661 1HG  ARG B 910      19.812  -5.462  -2.410  1.00  1.850          H  
ATOM  14662 2HG  ARG B 910      18.828  -6.473  -3.477  1.00  1.850          H  
ATOM  14663 1HD  ARG B 910      18.505  -8.056  -1.735  1.00  1.850          H  
ATOM  14664 2HD  ARG B 910      19.611  -7.170  -0.665  1.00  1.850          H  
ATOM  14665  HE  ARG B 910      17.851  -5.253  -1.221  1.00  1.850          H  
ATOM  14666 1HH1 ARG B 910      17.144  -8.705  -0.284  1.00  1.850          H  
ATOM  14667 2HH1 ARG B 910      15.668  -8.181   0.513  1.00  1.850          H  
ATOM  14668 1HH2 ARG B 910      15.956  -4.749  -0.198  1.00  1.850          H  
ATOM  14669 2HH2 ARG B 910      14.993  -6.016   0.553  1.00  1.850          H  
ATOM  14670  N   ASN B 911      23.148  -8.206  -5.361  1.00  1.110          N  
ATOM  14671  CA  ASN B 911      24.515  -8.648  -5.589  1.00  1.160          C  
ATOM  14672  C   ASN B 911      24.990  -8.149  -6.960  1.00  1.180          C  
ATOM  14673  O   ASN B 911      26.088  -8.501  -7.401  1.00  1.250          O  
ATOM  14674  CB  ASN B 911      24.608 -10.178  -5.501  1.00  1.600          C  
ATOM  14675  CG  ASN B 911      24.433 -10.754  -4.075  1.00  1.600          C  
ATOM  14676  OD1 ASN B 911      25.121 -10.308  -3.146  1.00  1.600          O  
ATOM  14677  ND2 ASN B 911      23.537 -11.728  -3.913  1.00  1.600          N  
ATOM  14678  H   ASN B 911      22.414  -8.683  -5.888  1.00  1.330          H  
ATOM  14679  HA  ASN B 911      25.164  -8.208  -4.833  1.00  1.390          H  
ATOM  14680 1HB  ASN B 911      23.832 -10.613  -6.136  1.00  1.920          H  
ATOM  14681 2HB  ASN B 911      25.568 -10.509  -5.893  1.00  1.920          H  
ATOM  14682 1HD2 ASN B 911      23.360 -12.164  -2.988  1.00  1.920          H  
ATOM  14683 2HD2 ASN B 911      23.002 -12.036  -4.697  1.00  1.920          H  
ATOM  14684  N   GLU B 912      24.181  -7.256  -7.575  1.00  1.170          N  
ATOM  14685  CA  GLU B 912      24.359  -6.679  -8.909  1.00  1.240          C  
ATOM  14686  C   GLU B 912      24.315  -7.764  -9.977  1.00  1.250          C  
ATOM  14687  O   GLU B 912      25.035  -7.700 -10.988  1.00  1.290          O  
ATOM  14688  CB  GLU B 912      25.679  -5.889  -9.013  1.00  1.710          C  
ATOM  14689  CG  GLU B 912      25.800  -4.684  -8.082  1.00  1.710          C  
ATOM  14690  CD  GLU B 912      27.102  -3.912  -8.274  1.00  1.710          C  
ATOM  14691  OE1 GLU B 912      28.138  -4.426  -7.919  1.00  1.710          O  
ATOM  14692  OE2 GLU B 912      27.056  -2.818  -8.788  1.00  1.710          O  
ATOM  14693  H   GLU B 912      23.314  -6.983  -7.109  1.00  1.400          H  
ATOM  14694  HA  GLU B 912      23.530  -5.992  -9.091  1.00  1.490          H  
ATOM  14695 1HB  GLU B 912      26.515  -6.536  -8.816  1.00  2.050          H  
ATOM  14696 2HB  GLU B 912      25.792  -5.518 -10.030  1.00  2.050          H  
ATOM  14697 1HG  GLU B 912      24.959  -4.017  -8.264  1.00  2.050          H  
ATOM  14698 2HG  GLU B 912      25.734  -5.034  -7.053  1.00  2.050          H  
ATOM  14699  N   VAL B 913      23.389  -8.707  -9.783  1.00  1.230          N  
ATOM  14700  CA  VAL B 913      23.174  -9.828 -10.663  1.00  1.270          C  
ATOM  14701  C   VAL B 913      21.855  -9.691 -11.427  1.00  1.210          C  
ATOM  14702  O   VAL B 913      20.832  -9.278 -10.877  1.00  1.230          O  
ATOM  14703  CB  VAL B 913      23.228 -11.102  -9.824  1.00  1.760          C  
ATOM  14704  CG1 VAL B 913      22.997 -12.278 -10.638  1.00  1.760          C  
ATOM  14705  CG2 VAL B 913      24.542 -11.180  -9.184  1.00  1.760          C  
ATOM  14706  H   VAL B 913      22.803  -8.699  -8.941  1.00  1.480          H  
ATOM  14707  HA  VAL B 913      23.987  -9.865 -11.391  1.00  1.520          H  
ATOM  14708  HB  VAL B 913      22.481 -11.067  -9.082  1.00  2.110          H  
ATOM  14709 1HG1 VAL B 913      23.065 -13.123 -10.016  1.00  2.110          H  
ATOM  14710 2HG1 VAL B 913      22.031 -12.241 -11.117  1.00  2.110          H  
ATOM  14711 3HG1 VAL B 913      23.731 -12.318 -11.347  1.00  2.110          H  
ATOM  14712 1HG2 VAL B 913      24.618 -12.052  -8.584  1.00  2.110          H  
ATOM  14713 2HG2 VAL B 913      25.257 -11.203  -9.957  1.00  2.110          H  
ATOM  14714 3HG2 VAL B 913      24.715 -10.331  -8.574  1.00  2.110          H  
ATOM  14715  N   SER B 914      21.920  -9.971 -12.724  1.00  1.170          N  
ATOM  14716  CA  SER B 914      20.792  -9.880 -13.646  1.00  1.180          C  
ATOM  14717  C   SER B 914      19.909 -11.127 -13.627  1.00  1.070          C  
ATOM  14718  O   SER B 914      20.245 -12.142 -13.010  1.00  1.040          O  
ATOM  14719  CB  SER B 914      21.304  -9.668 -15.065  1.00  1.650          C  
ATOM  14720  OG  SER B 914      21.997  -8.451 -15.186  1.00  1.650          O  
ATOM  14721  H   SER B 914      22.805 -10.329 -13.094  1.00  1.400          H  
ATOM  14722  HA  SER B 914      20.183  -9.025 -13.358  1.00  1.420          H  
ATOM  14723 1HB  SER B 914      21.969 -10.492 -15.330  1.00  1.980          H  
ATOM  14724 2HB  SER B 914      20.470  -9.688 -15.762  1.00  1.980          H  
ATOM  14725  HG  SER B 914      22.263  -8.389 -16.108  1.00  1.980          H  
ATOM  14726  N   TYR B 915      18.751 -11.034 -14.270  1.00  1.170          N  
ATOM  14727  CA  TYR B 915      17.857 -12.173 -14.421  1.00  1.240          C  
ATOM  14728  C   TYR B 915      17.042 -11.973 -15.694  1.00  1.150          C  
ATOM  14729  O   TYR B 915      16.956 -10.858 -16.217  1.00  1.240          O  
ATOM  14730  CB  TYR B 915      16.936 -12.346 -13.202  1.00  1.710          C  
ATOM  14731  CG  TYR B 915      15.947 -11.255 -13.064  1.00  1.710          C  
ATOM  14732  CD1 TYR B 915      14.680 -11.407 -13.616  1.00  1.710          C  
ATOM  14733  CD2 TYR B 915      16.294 -10.087 -12.422  1.00  1.710          C  
ATOM  14734  CE1 TYR B 915      13.773 -10.391 -13.531  1.00  1.710          C  
ATOM  14735  CE2 TYR B 915      15.385  -9.069 -12.340  1.00  1.710          C  
ATOM  14736  CZ  TYR B 915      14.129  -9.216 -12.894  1.00  1.710          C  
ATOM  14737  OH  TYR B 915      13.227  -8.192 -12.823  1.00  1.710          O  
ATOM  14738  H   TYR B 915      18.499 -10.162 -14.714  1.00  1.400          H  
ATOM  14739  HA  TYR B 915      18.449 -13.070 -14.553  1.00  1.490          H  
ATOM  14740 1HB  TYR B 915      16.399 -13.292 -13.286  1.00  2.050          H  
ATOM  14741 2HB  TYR B 915      17.533 -12.384 -12.290  1.00  2.050          H  
ATOM  14742  HD1 TYR B 915      14.412 -12.334 -14.125  1.00  2.050          H  
ATOM  14743  HD2 TYR B 915      17.291  -9.968 -11.992  1.00  2.050          H  
ATOM  14744  HE1 TYR B 915      12.784 -10.507 -13.969  1.00  2.050          H  
ATOM  14745  HE2 TYR B 915      15.659  -8.142 -11.847  1.00  2.050          H  
ATOM  14746  HH  TYR B 915      12.426  -8.447 -13.285  1.00  2.050          H  
ATOM  14747  N   TYR B 916      16.416 -13.037 -16.176  1.00  1.070          N  
ATOM  14748  CA  TYR B 916      15.593 -12.934 -17.380  1.00  1.090          C  
ATOM  14749  C   TYR B 916      14.085 -12.964 -17.114  1.00  1.150          C  
ATOM  14750  O   TYR B 916      13.579 -13.781 -16.339  1.00  1.330          O  
ATOM  14751  CB  TYR B 916      15.975 -14.053 -18.336  1.00  1.520          C  
ATOM  14752  CG  TYR B 916      17.386 -13.936 -18.859  1.00  1.520          C  
ATOM  14753  CD1 TYR B 916      18.404 -14.473 -18.115  1.00  1.520          C  
ATOM  14754  CD2 TYR B 916      17.665 -13.332 -20.083  1.00  1.520          C  
ATOM  14755  CE1 TYR B 916      19.684 -14.439 -18.558  1.00  1.520          C  
ATOM  14756  CE2 TYR B 916      18.979 -13.295 -20.545  1.00  1.520          C  
ATOM  14757  CZ  TYR B 916      19.990 -13.852 -19.768  1.00  1.520          C  
ATOM  14758  OH  TYR B 916      21.284 -13.902 -20.213  1.00  1.520          O  
ATOM  14759  H   TYR B 916      16.575 -13.929 -15.708  1.00  1.280          H  
ATOM  14760  HA  TYR B 916      15.816 -11.984 -17.861  1.00  1.310          H  
ATOM  14761 1HB  TYR B 916      15.883 -15.014 -17.825  1.00  1.820          H  
ATOM  14762 2HB  TYR B 916      15.291 -14.063 -19.184  1.00  1.820          H  
ATOM  14763  HD1 TYR B 916      18.189 -14.951 -17.173  1.00  1.820          H  
ATOM  14764  HD2 TYR B 916      16.863 -12.911 -20.685  1.00  1.820          H  
ATOM  14765  HE1 TYR B 916      20.459 -14.901 -17.962  1.00  1.820          H  
ATOM  14766  HE2 TYR B 916      19.213 -12.848 -21.511  1.00  1.820          H  
ATOM  14767  HH  TYR B 916      21.293 -14.209 -21.154  1.00  1.820          H  
ATOM  14768  N   ASN B 917      13.366 -12.136 -17.871  1.00  1.420          N  
ATOM  14769  CA  ASN B 917      11.907 -11.978 -17.826  1.00  1.780          C  
ATOM  14770  C   ASN B 917      11.115 -13.275 -18.126  1.00  1.490          C  
ATOM  14771  O   ASN B 917      11.339 -13.959 -19.137  1.00  1.980          O  
ATOM  14772  CB  ASN B 917      11.503 -10.847 -18.768  1.00  2.350          C  
ATOM  14773  CG  ASN B 917      10.072 -10.389 -18.602  1.00  2.350          C  
ATOM  14774  OD1 ASN B 917       9.146 -11.197 -18.706  1.00  2.350          O  
ATOM  14775  ND2 ASN B 917       9.876  -9.112 -18.346  1.00  2.350          N  
ATOM  14776  H   ASN B 917      13.888 -11.525 -18.484  1.00  1.700          H  
ATOM  14777  HA  ASN B 917      11.640 -11.678 -16.812  1.00  2.140          H  
ATOM  14778 1HB  ASN B 917      12.163  -9.993 -18.607  1.00  2.820          H  
ATOM  14779 2HB  ASN B 917      11.644 -11.174 -19.799  1.00  2.820          H  
ATOM  14780 1HD2 ASN B 917       8.941  -8.764 -18.230  1.00  2.820          H  
ATOM  14781 2HD2 ASN B 917      10.652  -8.484 -18.273  1.00  2.820          H  
ATOM  14782  N   LEU B 918      10.135 -13.568 -17.265  1.00  1.380          N  
ATOM  14783  CA  LEU B 918       9.315 -14.786 -17.321  1.00  1.680          C  
ATOM  14784  C   LEU B 918       8.240 -14.787 -18.397  1.00  1.600          C  
ATOM  14785  O   LEU B 918       7.499 -15.758 -18.530  1.00  1.900          O  
ATOM  14786  CB  LEU B 918       8.601 -14.995 -15.975  1.00  2.230          C  
ATOM  14787  CG  LEU B 918       9.480 -15.280 -14.734  1.00  2.230          C  
ATOM  14788  CD1 LEU B 918       8.588 -15.286 -13.495  1.00  2.230          C  
ATOM  14789  CD2 LEU B 918      10.168 -16.634 -14.869  1.00  2.230          C  
ATOM  14790  H   LEU B 918       9.987 -12.932 -16.495  1.00  1.660          H  
ATOM  14791  HA  LEU B 918       9.974 -15.626 -17.525  1.00  2.020          H  
ATOM  14792 1HB  LEU B 918       8.016 -14.102 -15.764  1.00  2.680          H  
ATOM  14793 2HB  LEU B 918       7.909 -15.831 -16.083  1.00  2.680          H  
ATOM  14794  HG  LEU B 918      10.231 -14.499 -14.624  1.00  2.680          H  
ATOM  14795 1HD1 LEU B 918       9.191 -15.484 -12.600  1.00  2.680          H  
ATOM  14796 2HD1 LEU B 918       8.097 -14.320 -13.385  1.00  2.680          H  
ATOM  14797 3HD1 LEU B 918       7.832 -16.065 -13.591  1.00  2.680          H  
ATOM  14798 1HD2 LEU B 918      10.747 -16.811 -13.984  1.00  2.680          H  
ATOM  14799 2HD2 LEU B 918       9.421 -17.409 -14.958  1.00  2.680          H  
ATOM  14800 3HD2 LEU B 918      10.825 -16.666 -15.736  1.00  2.680          H  
ATOM  14801  N   GLY B 919       8.158 -13.716 -19.183  1.00  1.880          N  
ATOM  14802  CA  GLY B 919       7.196 -13.621 -20.276  1.00  1.940          C  
ATOM  14803  C   GLY B 919       7.597 -14.519 -21.452  1.00  1.900          C  
ATOM  14804  O   GLY B 919       6.827 -14.705 -22.397  1.00  2.520          O  
ATOM  14805  H   GLY B 919       8.769 -12.923 -19.008  1.00  2.260          H  
ATOM  14806 1HA  GLY B 919       6.207 -13.903 -19.915  1.00  2.330          H  
ATOM  14807 2HA  GLY B 919       7.135 -12.585 -20.608  1.00  2.330          H  
ATOM  14808  N   ARG B 920       8.805 -15.074 -21.383  1.00  1.790          N  
ATOM  14809  CA  ARG B 920       9.333 -15.982 -22.391  1.00  2.160          C  
ATOM  14810  C   ARG B 920       8.631 -17.339 -22.339  1.00  2.110          C  
ATOM  14811  O   ARG B 920       7.910 -17.668 -21.393  1.00  2.660          O  
ATOM  14812  CB  ARG B 920      10.810 -16.200 -22.214  1.00  2.880          C  
ATOM  14813  CG  ARG B 920      11.159 -16.954 -20.994  1.00  2.880          C  
ATOM  14814  CD  ARG B 920      12.563 -17.031 -20.849  1.00  2.880          C  
ATOM  14815  NE  ARG B 920      12.951 -17.723 -19.666  1.00  2.880          N  
ATOM  14816  CZ  ARG B 920      13.116 -17.149 -18.466  1.00  2.880          C  
ATOM  14817  NH1 ARG B 920      12.917 -15.867 -18.281  1.00  2.880          N  
ATOM  14818  NH2 ARG B 920      13.483 -17.879 -17.480  1.00  2.880          N  
ATOM  14819  H   ARG B 920       9.385 -14.821 -20.579  1.00  2.150          H  
ATOM  14820  HA  ARG B 920       9.165 -15.542 -23.374  1.00  2.590          H  
ATOM  14821 1HB  ARG B 920      11.209 -16.745 -23.065  1.00  3.450          H  
ATOM  14822 2HB  ARG B 920      11.319 -15.239 -22.166  1.00  3.450          H  
ATOM  14823 1HG  ARG B 920      10.703 -16.513 -20.103  1.00  3.450          H  
ATOM  14824 2HG  ARG B 920      10.812 -17.966 -21.124  1.00  3.450          H  
ATOM  14825 1HD  ARG B 920      12.953 -17.585 -21.700  1.00  3.450          H  
ATOM  14826 2HD  ARG B 920      12.987 -16.030 -20.830  1.00  3.450          H  
ATOM  14827  HE  ARG B 920      13.131 -18.718 -19.742  1.00  3.450          H  
ATOM  14828 1HH1 ARG B 920      12.590 -15.264 -19.046  1.00  3.450          H  
ATOM  14829 2HH1 ARG B 920      13.071 -15.429 -17.357  1.00  3.450          H  
ATOM  14830 1HH2 ARG B 920      13.603 -18.875 -17.620  1.00  3.450          H  
ATOM  14831 2HH2 ARG B 920      13.604 -17.450 -16.577  1.00  3.450          H  
ATOM  14832  N   GLU B 921       8.903 -18.179 -23.325  1.00  2.050          N  
ATOM  14833  CA  GLU B 921       8.244 -19.480 -23.421  1.00  2.330          C  
ATOM  14834  C   GLU B 921       8.718 -20.553 -22.434  1.00  1.940          C  
ATOM  14835  O   GLU B 921       9.378 -21.525 -22.821  1.00  2.560          O  
ATOM  14836  CB  GLU B 921       8.390 -20.040 -24.845  1.00  3.150          C  
ATOM  14837  CG  GLU B 921       7.763 -19.186 -25.980  1.00  3.150          C  
ATOM  14838  CD  GLU B 921       6.232 -19.107 -25.983  1.00  3.150          C  
ATOM  14839  OE1 GLU B 921       5.604 -19.767 -25.197  1.00  3.150          O  
ATOM  14840  OE2 GLU B 921       5.701 -18.407 -26.806  1.00  3.150          O  
ATOM  14841  H   GLU B 921       9.520 -17.881 -24.064  1.00  2.460          H  
ATOM  14842  HA  GLU B 921       7.179 -19.319 -23.231  1.00  2.800          H  
ATOM  14843 1HB  GLU B 921       9.441 -20.190 -25.074  1.00  3.780          H  
ATOM  14844 2HB  GLU B 921       7.923 -21.020 -24.893  1.00  3.780          H  
ATOM  14845 1HG  GLU B 921       8.157 -18.173 -25.906  1.00  3.780          H  
ATOM  14846 2HG  GLU B 921       8.095 -19.597 -26.936  1.00  3.780          H  
ATOM  14847  N   ILE B 922       8.388 -20.368 -21.160  1.00  1.510          N  
ATOM  14848  CA  ILE B 922       8.634 -21.377 -20.131  1.00  1.620          C  
ATOM  14849  C   ILE B 922       7.385 -22.257 -20.165  1.00  1.420          C  
ATOM  14850  O   ILE B 922       6.283 -21.802 -19.848  1.00  2.150          O  
ATOM  14851  CB  ILE B 922       8.981 -20.803 -18.722  1.00  2.220          C  
ATOM  14852  CG1 ILE B 922       7.847 -19.892 -18.116  1.00  2.220          C  
ATOM  14853  CG2 ILE B 922      10.288 -20.031 -18.819  1.00  2.220          C  
ATOM  14854  CD1 ILE B 922       8.077 -19.517 -16.654  1.00  2.220          C  
ATOM  14855  H   ILE B 922       7.903 -19.486 -20.957  1.00  1.810          H  
ATOM  14856  HA  ILE B 922       9.482 -21.995 -20.436  1.00  1.940          H  
ATOM  14857  HB  ILE B 922       9.113 -21.630 -18.041  1.00  2.670          H  
ATOM  14858 1HG1 ILE B 922       7.774 -18.972 -18.706  1.00  2.670          H  
ATOM  14859 2HG1 ILE B 922       6.905 -20.397 -18.143  1.00  2.670          H  
ATOM  14860 1HG2 ILE B 922      10.601 -19.657 -17.854  1.00  2.670          H  
ATOM  14861 2HG2 ILE B 922      11.058 -20.687 -19.205  1.00  2.670          H  
ATOM  14862 3HG2 ILE B 922      10.140 -19.215 -19.484  1.00  2.670          H  
ATOM  14863 1HD1 ILE B 922       7.254 -18.895 -16.305  1.00  2.670          H  
ATOM  14864 2HD1 ILE B 922       8.122 -20.418 -16.063  1.00  2.670          H  
ATOM  14865 3HD1 ILE B 922       8.995 -18.973 -16.544  1.00  2.670          H  
ATOM  14866  N   LEU B 923       7.525 -23.474 -20.665  1.00  1.370          N  
ATOM  14867  CA  LEU B 923       6.367 -24.308 -20.961  1.00  1.640          C  
ATOM  14868  C   LEU B 923       6.114 -25.415 -19.955  1.00  1.300          C  
ATOM  14869  O   LEU B 923       7.046 -26.067 -19.469  1.00  1.600          O  
ATOM  14870  CB  LEU B 923       6.595 -24.858 -22.366  1.00  2.190          C  
ATOM  14871  CG  LEU B 923       6.854 -23.748 -23.431  1.00  2.190          C  
ATOM  14872  CD1 LEU B 923       7.227 -24.366 -24.730  1.00  2.190          C  
ATOM  14873  CD2 LEU B 923       5.636 -22.869 -23.586  1.00  2.190          C  
ATOM  14874  H   LEU B 923       8.459 -23.803 -20.873  1.00  1.640          H  
ATOM  14875  HA  LEU B 923       5.479 -23.684 -20.951  1.00  1.970          H  
ATOM  14876 1HB  LEU B 923       7.457 -25.510 -22.353  1.00  2.630          H  
ATOM  14877 2HB  LEU B 923       5.716 -25.432 -22.673  1.00  2.630          H  
ATOM  14878  HG  LEU B 923       7.668 -23.146 -23.122  1.00  2.630          H  
ATOM  14879 1HD1 LEU B 923       7.422 -23.593 -25.472  1.00  2.630          H  
ATOM  14880 2HD1 LEU B 923       8.121 -24.950 -24.594  1.00  2.630          H  
ATOM  14881 3HD1 LEU B 923       6.437 -24.996 -25.077  1.00  2.630          H  
ATOM  14882 1HD2 LEU B 923       5.862 -22.106 -24.316  1.00  2.630          H  
ATOM  14883 2HD2 LEU B 923       4.795 -23.474 -23.927  1.00  2.630          H  
ATOM  14884 3HD2 LEU B 923       5.379 -22.382 -22.661  1.00  2.630          H  
ATOM  14885  N   SER B 924       4.831 -25.686 -19.711  1.00  1.570          N  
ATOM  14886  CA  SER B 924       3.683 -26.342 -19.100  1.00  1.550          C  
ATOM  14887  C   SER B 924       3.647 -27.839 -19.322  1.00  1.540          C  
ATOM  14888  O   SER B 924       4.160 -28.346 -20.325  1.00  2.110          O  
ATOM  14889  CB  SER B 924       2.386 -25.807 -19.618  1.00  2.180          C  
ATOM  14890  OG  SER B 924       1.330 -26.553 -19.079  1.00  2.180          O  
ATOM  14891  H   SER B 924       5.284 -26.338 -19.099  1.00  1.880          H  
ATOM  14892  HA  SER B 924       3.724 -26.169 -18.026  1.00  1.860          H  
ATOM  14893 1HB  SER B 924       2.278 -24.759 -19.350  1.00  2.610          H  
ATOM  14894 2HB  SER B 924       2.373 -25.877 -20.693  1.00  2.610          H  
ATOM  14895  HG  SER B 924       0.534 -26.293 -19.586  1.00  2.610          H  
ATOM  14896  N   ILE B 925       3.095 -28.552 -18.342  1.00  1.470          N  
ATOM  14897  CA  ILE B 925       2.937 -29.997 -18.434  1.00  1.380          C  
ATOM  14898  C   ILE B 925       1.465 -30.361 -18.440  1.00  1.140          C  
ATOM  14899  O   ILE B 925       1.092 -31.498 -18.142  1.00  1.180          O  
ATOM  14900  CB  ILE B 925       3.639 -30.728 -17.274  1.00  1.970          C  
ATOM  14901  CG1 ILE B 925       3.057 -30.328 -15.880  1.00  1.970          C  
ATOM  14902  CG2 ILE B 925       5.072 -30.362 -17.341  1.00  1.970          C  
ATOM  14903  CD1 ILE B 925       3.529 -31.207 -14.708  1.00  1.970          C  
ATOM  14904  H   ILE B 925       2.720 -28.055 -17.541  1.00  1.760          H  
ATOM  14905  HA  ILE B 925       3.365 -30.342 -19.374  1.00  1.660          H  
ATOM  14906  HB  ILE B 925       3.519 -31.797 -17.394  1.00  2.360          H  
ATOM  14907 1HG1 ILE B 925       3.318 -29.296 -15.664  1.00  2.360          H  
ATOM  14908 2HG1 ILE B 925       1.991 -30.413 -15.918  1.00  2.360          H  
ATOM  14909 1HG2 ILE B 925       5.613 -30.871 -16.566  1.00  2.360          H  
ATOM  14910 2HG2 ILE B 925       5.454 -30.639 -18.313  1.00  2.360          H  
ATOM  14911 3HG2 ILE B 925       5.186 -29.288 -17.209  1.00  2.360          H  
ATOM  14912 1HD1 ILE B 925       3.054 -30.868 -13.785  1.00  2.360          H  
ATOM  14913 2HD1 ILE B 925       3.242 -32.243 -14.899  1.00  2.360          H  
ATOM  14914 3HD1 ILE B 925       4.604 -31.148 -14.590  1.00  2.360          H  
ATOM  14915  N   GLN B 926       0.628 -29.359 -18.702  1.00  1.190          N  
ATOM  14916  CA  GLN B 926      -0.806 -29.543 -18.779  1.00  1.070          C  
ATOM  14917  C   GLN B 926      -1.393 -28.782 -19.975  1.00  1.110          C  
ATOM  14918  O   GLN B 926      -0.897 -27.714 -20.348  1.00  1.190          O  
ATOM  14919  CB  GLN B 926      -1.492 -29.100 -17.484  1.00  1.550          C  
ATOM  14920  CG  GLN B 926      -1.122 -29.903 -16.252  1.00  1.550          C  
ATOM  14921  CD  GLN B 926      -1.864 -29.471 -15.016  1.00  1.550          C  
ATOM  14922  OE1 GLN B 926      -2.856 -28.740 -15.092  1.00  1.550          O  
ATOM  14923  NE2 GLN B 926      -1.389 -29.917 -13.862  1.00  1.550          N  
ATOM  14924  H   GLN B 926       1.028 -28.446 -18.908  1.00  1.430          H  
ATOM  14925  HA  GLN B 926      -1.010 -30.597 -18.917  1.00  1.280          H  
ATOM  14926 1HB  GLN B 926      -1.200 -28.101 -17.279  1.00  1.860          H  
ATOM  14927 2HB  GLN B 926      -2.576 -29.115 -17.612  1.00  1.860          H  
ATOM  14928 1HG  GLN B 926      -1.312 -30.965 -16.432  1.00  1.860          H  
ATOM  14929 2HG  GLN B 926      -0.084 -29.744 -16.060  1.00  1.860          H  
ATOM  14930 1HE2 GLN B 926      -1.842 -29.684 -13.004  1.00  1.860          H  
ATOM  14931 2HE2 GLN B 926      -0.584 -30.518 -13.843  1.00  1.860          H  
ATOM  14932  N   ALA B 927      -2.425 -29.380 -20.563  1.00  1.130          N  
ATOM  14933  CA  ALA B 927      -3.226 -28.915 -21.695  1.00  1.170          C  
ATOM  14934  C   ALA B 927      -4.027 -27.633 -21.458  1.00  1.140          C  
ATOM  14935  O   ALA B 927      -4.532 -27.376 -20.359  1.00  1.100          O  
ATOM  14936  CB  ALA B 927      -4.178 -30.040 -22.076  1.00  1.620          C  
ATOM  14937  H   ALA B 927      -2.660 -30.298 -20.196  1.00  1.360          H  
ATOM  14938  HA  ALA B 927      -2.556 -28.717 -22.530  1.00  1.400          H  
ATOM  14939 1HB  ALA B 927      -4.775 -29.777 -22.917  1.00  1.950          H  
ATOM  14940 2HB  ALA B 927      -3.611 -30.932 -22.304  1.00  1.950          H  
ATOM  14941 3HB  ALA B 927      -4.821 -30.247 -21.247  1.00  1.950          H  
ATOM  14942  N   SER B 928      -4.158 -26.849 -22.535  1.00  1.190          N  
ATOM  14943  CA  SER B 928      -4.973 -25.623 -22.592  1.00  1.180          C  
ATOM  14944  C   SER B 928      -6.313 -25.919 -23.300  1.00  1.150          C  
ATOM  14945  O   SER B 928      -6.590 -27.062 -23.670  1.00  1.170          O  
ATOM  14946  CB  SER B 928      -4.185 -24.518 -23.272  1.00  1.660          C  
ATOM  14947  OG  SER B 928      -3.053 -24.191 -22.503  1.00  1.660          O  
ATOM  14948  H   SER B 928      -3.647 -27.095 -23.399  1.00  1.430          H  
ATOM  14949  HA  SER B 928      -5.191 -25.299 -21.572  1.00  1.420          H  
ATOM  14950 1HB  SER B 928      -3.868 -24.869 -24.238  1.00  1.990          H  
ATOM  14951 2HB  SER B 928      -4.800 -23.634 -23.430  1.00  1.990          H  
ATOM  14952  HG  SER B 928      -2.571 -23.518 -23.000  1.00  1.990          H  
ATOM  14953  N   ASP B 929      -7.166 -24.912 -23.492  1.00  1.140          N  
ATOM  14954  CA  ASP B 929      -8.488 -25.127 -24.109  1.00  1.120          C  
ATOM  14955  C   ASP B 929      -8.570 -25.985 -25.393  1.00  1.140          C  
ATOM  14956  O   ASP B 929      -9.308 -26.976 -25.416  1.00  1.140          O  
ATOM  14957  CB  ASP B 929      -9.102 -23.760 -24.432  1.00  1.580          C  
ATOM  14958  CG  ASP B 929     -10.417 -23.854 -25.140  1.00  1.580          C  
ATOM  14959  OD1 ASP B 929     -11.252 -24.572 -24.705  1.00  1.580          O  
ATOM  14960  OD2 ASP B 929     -10.640 -23.178 -26.129  1.00  1.580          O  
ATOM  14961  H   ASP B 929      -6.917 -23.981 -23.142  1.00  1.370          H  
ATOM  14962  HA  ASP B 929      -9.114 -25.611 -23.360  1.00  1.340          H  
ATOM  14963 1HB  ASP B 929      -9.238 -23.205 -23.512  1.00  1.890          H  
ATOM  14964 2HB  ASP B 929      -8.408 -23.208 -25.057  1.00  1.890          H  
ATOM  14965  N   GLU B 930      -7.858 -25.625 -26.464  1.00  1.180          N  
ATOM  14966  CA  GLU B 930      -7.973 -26.385 -27.717  1.00  1.220          C  
ATOM  14967  C   GLU B 930      -7.446 -27.808 -27.568  1.00  1.230          C  
ATOM  14968  O   GLU B 930      -7.965 -28.750 -28.180  1.00  1.280          O  
ATOM  14969  CB  GLU B 930      -7.253 -25.683 -28.868  1.00  1.690          C  
ATOM  14970  CG  GLU B 930      -7.905 -24.368 -29.312  1.00  1.690          C  
ATOM  14971  CD  GLU B 930      -7.198 -23.707 -30.472  1.00  1.690          C  
ATOM  14972  OE1 GLU B 930      -6.274 -24.287 -30.990  1.00  1.690          O  
ATOM  14973  OE2 GLU B 930      -7.572 -22.611 -30.823  1.00  1.690          O  
ATOM  14974  H   GLU B 930      -7.240 -24.817 -26.428  1.00  1.420          H  
ATOM  14975  HA  GLU B 930      -9.028 -26.443 -27.976  1.00  1.460          H  
ATOM  14976 1HB  GLU B 930      -6.240 -25.470 -28.565  1.00  2.030          H  
ATOM  14977 2HB  GLU B 930      -7.203 -26.348 -29.729  1.00  2.030          H  
ATOM  14978 1HG  GLU B 930      -8.934 -24.579 -29.606  1.00  2.030          H  
ATOM  14979 2HG  GLU B 930      -7.941 -23.690 -28.463  1.00  2.030          H  
ATOM  14980  N   ASP B 931      -6.403 -27.942 -26.758  1.00  1.230          N  
ATOM  14981  CA  ASP B 931      -5.736 -29.200 -26.481  1.00  1.270          C  
ATOM  14982  C   ASP B 931      -6.759 -30.140 -25.793  1.00  1.230          C  
ATOM  14983  O   ASP B 931      -6.891 -31.324 -26.148  1.00  1.260          O  
ATOM  14984  CB  ASP B 931      -4.578 -28.897 -25.531  1.00  1.760          C  
ATOM  14985  CG  ASP B 931      -3.471 -27.978 -26.126  1.00  1.760          C  
ATOM  14986  OD1 ASP B 931      -3.364 -27.866 -27.316  1.00  1.760          O  
ATOM  14987  OD2 ASP B 931      -2.793 -27.306 -25.323  1.00  1.760          O  
ATOM  14988  H   ASP B 931      -6.027 -27.093 -26.356  1.00  1.480          H  
ATOM  14989  HA  ASP B 931      -5.382 -29.646 -27.411  1.00  1.520          H  
ATOM  14990 1HB  ASP B 931      -4.964 -28.430 -24.668  1.00  2.110          H  
ATOM  14991 2HB  ASP B 931      -4.126 -29.829 -25.221  1.00  2.110          H  
ATOM  14992  N   MET B 932      -7.565 -29.569 -24.873  1.00  1.180          N  
ATOM  14993  CA  MET B 932      -8.619 -30.340 -24.213  1.00  1.150          C  
ATOM  14994  C   MET B 932      -9.727 -30.716 -25.180  1.00  1.160          C  
ATOM  14995  O   MET B 932     -10.251 -31.832 -25.115  1.00  1.160          O  
ATOM  14996  CB  MET B 932      -9.294 -29.558 -23.096  1.00  1.620          C  
ATOM  14997  CG  MET B 932      -8.467 -29.234 -21.914  1.00  1.620          C  
ATOM  14998  SD  MET B 932      -7.829 -30.610 -21.112  1.00  1.620          S  
ATOM  14999  CE  MET B 932      -7.141 -29.747 -19.759  1.00  1.620          C  
ATOM  15000  H   MET B 932      -7.380 -28.601 -24.590  1.00  1.420          H  
ATOM  15001  HA  MET B 932      -8.186 -31.258 -23.820  1.00  1.380          H  
ATOM  15002 1HB  MET B 932      -9.638 -28.608 -23.498  1.00  1.950          H  
ATOM  15003 2HB  MET B 932     -10.174 -30.096 -22.778  1.00  1.950          H  
ATOM  15004 1HG  MET B 932      -7.641 -28.616 -22.209  1.00  1.950          H  
ATOM  15005 2HG  MET B 932      -9.071 -28.679 -21.212  1.00  1.950          H  
ATOM  15006 1HE  MET B 932      -6.612 -30.423 -19.154  1.00  1.950          H  
ATOM  15007 2HE  MET B 932      -6.451 -28.997 -20.123  1.00  1.950          H  
ATOM  15008 3HE  MET B 932      -7.930 -29.266 -19.185  1.00  1.950          H  
ATOM  15009  N   LYS B 933     -10.086 -29.795 -26.087  1.00  1.170          N  
ATOM  15010  CA  LYS B 933     -11.157 -30.073 -27.037  1.00  1.190          C  
ATOM  15011  C   LYS B 933     -10.779 -31.290 -27.884  1.00  1.230          C  
ATOM  15012  O   LYS B 933     -11.619 -32.167 -28.125  1.00  1.260          O  
ATOM  15013  CB  LYS B 933     -11.456 -28.859 -27.935  1.00  1.660          C  
ATOM  15014  CG  LYS B 933     -12.153 -27.647 -27.238  1.00  1.660          C  
ATOM  15015  CD  LYS B 933     -12.556 -26.560 -28.276  1.00  1.660          C  
ATOM  15016  CE  LYS B 933     -13.538 -25.457 -27.714  1.00  1.660          C  
ATOM  15017  NZ  LYS B 933     -12.900 -24.472 -26.745  1.00  1.660          N  
ATOM  15018  H   LYS B 933      -9.640 -28.872 -26.044  1.00  1.400          H  
ATOM  15019  HA  LYS B 933     -12.060 -30.319 -26.478  1.00  1.430          H  
ATOM  15020 1HB  LYS B 933     -10.526 -28.497 -28.365  1.00  1.990          H  
ATOM  15021 2HB  LYS B 933     -12.091 -29.174 -28.761  1.00  1.990          H  
ATOM  15022 1HG  LYS B 933     -12.998 -27.968 -26.667  1.00  1.990          H  
ATOM  15023 2HG  LYS B 933     -11.452 -27.198 -26.547  1.00  1.990          H  
ATOM  15024 1HD  LYS B 933     -11.647 -26.065 -28.628  1.00  1.990          H  
ATOM  15025 2HD  LYS B 933     -13.036 -27.042 -29.126  1.00  1.990          H  
ATOM  15026 1HE  LYS B 933     -13.936 -24.902 -28.559  1.00  1.990          H  
ATOM  15027 2HE  LYS B 933     -14.367 -25.957 -27.202  1.00  1.990          H  
ATOM  15028 1HZ  LYS B 933     -13.572 -23.799 -26.431  1.00  1.990          H  
ATOM  15029 2HZ  LYS B 933     -12.524 -24.931 -25.925  1.00  1.990          H  
ATOM  15030 3HZ  LYS B 933     -12.109 -23.940 -27.121  1.00  1.990          H  
ATOM  15031  N   PHE B 934      -9.496 -31.368 -28.287  1.00  1.240          N  
ATOM  15032  CA  PHE B 934      -8.986 -32.508 -29.045  1.00  1.290          C  
ATOM  15033  C   PHE B 934      -9.209 -33.819 -28.308  1.00  1.280          C  
ATOM  15034  O   PHE B 934      -9.763 -34.772 -28.867  1.00  1.320          O  
ATOM  15035  CB  PHE B 934      -7.485 -32.365 -29.331  1.00  1.790          C  
ATOM  15036  CG  PHE B 934      -6.887 -33.626 -29.889  1.00  1.790          C  
ATOM  15037  CD1 PHE B 934      -7.007 -33.967 -31.225  1.00  1.790          C  
ATOM  15038  CD2 PHE B 934      -6.223 -34.505 -29.037  1.00  1.790          C  
ATOM  15039  CE1 PHE B 934      -6.473 -35.157 -31.692  1.00  1.790          C  
ATOM  15040  CE2 PHE B 934      -5.713 -35.675 -29.501  1.00  1.790          C  
ATOM  15041  CZ  PHE B 934      -5.828 -36.010 -30.824  1.00  1.790          C  
ATOM  15042  H   PHE B 934      -8.879 -30.569 -28.095  1.00  1.490          H  
ATOM  15043  HA  PHE B 934      -9.523 -32.555 -29.992  1.00  1.550          H  
ATOM  15044 1HB  PHE B 934      -7.322 -31.556 -30.038  1.00  2.140          H  
ATOM  15045 2HB  PHE B 934      -6.958 -32.108 -28.426  1.00  2.140          H  
ATOM  15046  HD1 PHE B 934      -7.531 -33.299 -31.907  1.00  2.140          H  
ATOM  15047  HD2 PHE B 934      -6.124 -34.257 -27.979  1.00  2.140          H  
ATOM  15048  HE1 PHE B 934      -6.574 -35.424 -32.744  1.00  2.140          H  
ATOM  15049  HE2 PHE B 934      -5.223 -36.343 -28.821  1.00  2.140          H  
ATOM  15050  HZ  PHE B 934      -5.417 -36.952 -31.185  1.00  2.140          H  
ATOM  15051  N   LEU B 935      -8.788 -33.880 -27.044  1.00  1.250          N  
ATOM  15052  CA  LEU B 935      -8.935 -35.116 -26.284  1.00  1.250          C  
ATOM  15053  C   LEU B 935     -10.366 -35.604 -26.203  1.00  1.250          C  
ATOM  15054  O   LEU B 935     -10.659 -36.797 -26.375  1.00  1.300          O  
ATOM  15055  CB  LEU B 935      -8.466 -34.903 -24.853  1.00  1.750          C  
ATOM  15056  CG  LEU B 935      -8.672 -36.082 -23.889  1.00  1.750          C  
ATOM  15057  CD1 LEU B 935      -7.872 -37.297 -24.330  1.00  1.750          C  
ATOM  15058  CD2 LEU B 935      -8.295 -35.624 -22.555  1.00  1.750          C  
ATOM  15059  H   LEU B 935      -8.322 -33.059 -26.634  1.00  1.500          H  
ATOM  15060  HA  LEU B 935      -8.327 -35.873 -26.772  1.00  1.500          H  
ATOM  15061 1HB  LEU B 935      -7.404 -34.664 -24.873  1.00  2.100          H  
ATOM  15062 2HB  LEU B 935      -8.997 -34.041 -24.442  1.00  2.100          H  
ATOM  15063  HG  LEU B 935      -9.721 -36.374 -23.870  1.00  2.100          H  
ATOM  15064 1HD1 LEU B 935      -8.035 -38.113 -23.623  1.00  2.100          H  
ATOM  15065 2HD1 LEU B 935      -8.199 -37.620 -25.313  1.00  2.100          H  
ATOM  15066 3HD1 LEU B 935      -6.815 -37.048 -24.361  1.00  2.100          H  
ATOM  15067 1HD2 LEU B 935      -8.440 -36.414 -21.856  1.00  2.100          H  
ATOM  15068 2HD2 LEU B 935      -7.269 -35.342 -22.570  1.00  2.100          H  
ATOM  15069 3HD2 LEU B 935      -8.907 -34.769 -22.264  1.00  2.100          H  
ATOM  15070  N   VAL B 936     -11.249 -34.677 -25.906  1.00  1.210          N  
ATOM  15071  CA  VAL B 936     -12.640 -34.984 -25.722  1.00  1.240          C  
ATOM  15072  C   VAL B 936     -13.308 -35.504 -26.988  1.00  1.320          C  
ATOM  15073  O   VAL B 936     -14.044 -36.498 -26.911  1.00  1.370          O  
ATOM  15074  CB  VAL B 936     -13.312 -33.730 -25.181  1.00  1.720          C  
ATOM  15075  CG1 VAL B 936     -14.843 -33.875 -25.125  1.00  1.720          C  
ATOM  15076  CG2 VAL B 936     -12.700 -33.478 -23.796  1.00  1.720          C  
ATOM  15077  H   VAL B 936     -10.919 -33.712 -25.776  1.00  1.450          H  
ATOM  15078  HA  VAL B 936     -12.710 -35.759 -24.960  1.00  1.490          H  
ATOM  15079  HB  VAL B 936     -13.074 -32.890 -25.840  1.00  2.070          H  
ATOM  15080 1HG1 VAL B 936     -15.272 -32.962 -24.730  1.00  2.070          H  
ATOM  15081 2HG1 VAL B 936     -15.242 -34.052 -26.122  1.00  2.070          H  
ATOM  15082 3HG1 VAL B 936     -15.099 -34.706 -24.486  1.00  2.070          H  
ATOM  15083 1HG2 VAL B 936     -13.073 -32.594 -23.406  1.00  2.070          H  
ATOM  15084 2HG2 VAL B 936     -12.931 -34.305 -23.138  1.00  2.070          H  
ATOM  15085 3HG2 VAL B 936     -11.629 -33.381 -23.866  1.00  2.070          H  
ATOM  15086  N   SER B 937     -13.081 -34.853 -28.146  1.00  1.350          N  
ATOM  15087  CA  SER B 937     -13.708 -35.347 -29.368  1.00  1.440          C  
ATOM  15088  C   SER B 937     -13.039 -36.635 -29.863  1.00  1.500          C  
ATOM  15089  O   SER B 937     -13.687 -37.451 -30.525  1.00  1.570          O  
ATOM  15090  CB  SER B 937     -13.666 -34.294 -30.461  1.00  1.980          C  
ATOM  15091  OG  SER B 937     -12.369 -34.116 -30.963  1.00  1.980          O  
ATOM  15092  H   SER B 937     -12.487 -34.014 -28.170  1.00  1.620          H  
ATOM  15093  HA  SER B 937     -14.751 -35.569 -29.149  1.00  1.730          H  
ATOM  15094 1HB  SER B 937     -14.338 -34.578 -31.269  1.00  2.380          H  
ATOM  15095 2HB  SER B 937     -14.026 -33.349 -30.052  1.00  2.380          H  
ATOM  15096  HG  SER B 937     -12.404 -33.328 -31.511  1.00  2.380          H  
ATOM  15097  N   SER B 938     -11.768 -36.855 -29.479  1.00  1.470          N  
ATOM  15098  CA  SER B 938     -11.022 -38.062 -29.822  1.00  1.520          C  
ATOM  15099  C   SER B 938     -11.601 -39.302 -29.161  1.00  1.520          C  
ATOM  15100  O   SER B 938     -11.729 -40.346 -29.791  1.00  1.610          O  
ATOM  15101  CB  SER B 938      -9.570 -37.902 -29.417  1.00  2.110          C  
ATOM  15102  OG  SER B 938      -8.938 -36.939 -30.206  1.00  2.110          O  
ATOM  15103  H   SER B 938     -11.260 -36.103 -29.007  1.00  1.760          H  
ATOM  15104  HA  SER B 938     -11.070 -38.194 -30.903  1.00  1.820          H  
ATOM  15105 1HB  SER B 938      -9.518 -37.600 -28.387  1.00  2.530          H  
ATOM  15106 2HB  SER B 938      -9.061 -38.841 -29.481  1.00  2.530          H  
ATOM  15107  HG  SER B 938      -9.233 -36.074 -29.852  1.00  2.530          H  
ATOM  15108  N   LEU B 939     -11.991 -39.176 -27.893  1.00  1.450          N  
ATOM  15109  CA  LEU B 939     -12.631 -40.275 -27.168  1.00  1.460          C  
ATOM  15110  C   LEU B 939     -14.143 -40.383 -27.296  1.00  1.540          C  
ATOM  15111  O   LEU B 939     -14.676 -41.493 -27.250  1.00  1.810          O  
ATOM  15112  CB  LEU B 939     -12.269 -40.174 -25.697  1.00  2.040          C  
ATOM  15113  CG  LEU B 939     -10.852 -40.480 -25.368  1.00  2.040          C  
ATOM  15114  CD1 LEU B 939     -10.589 -40.070 -24.011  1.00  2.040          C  
ATOM  15115  CD2 LEU B 939     -10.637 -42.010 -25.460  1.00  2.040          C  
ATOM  15116  H   LEU B 939     -11.771 -38.297 -27.409  1.00  1.740          H  
ATOM  15117  HA  LEU B 939     -12.227 -41.195 -27.573  1.00  1.750          H  
ATOM  15118 1HB  LEU B 939     -12.448 -39.146 -25.381  1.00  2.450          H  
ATOM  15119 2HB  LEU B 939     -12.917 -40.839 -25.125  1.00  2.450          H  
ATOM  15120  HG  LEU B 939     -10.192 -39.948 -26.045  1.00  2.450          H  
ATOM  15121 1HD1 LEU B 939      -9.558 -40.297 -23.752  1.00  2.450          H  
ATOM  15122 2HD1 LEU B 939     -10.749 -38.997 -23.940  1.00  2.450          H  
ATOM  15123 3HD1 LEU B 939     -11.262 -40.595 -23.332  1.00  2.450          H  
ATOM  15124 1HD2 LEU B 939      -9.624 -42.269 -25.201  1.00  2.450          H  
ATOM  15125 2HD2 LEU B 939     -11.313 -42.512 -24.771  1.00  2.450          H  
ATOM  15126 3HD2 LEU B 939     -10.831 -42.370 -26.459  1.00  2.450          H  
ATOM  15127  N   LYS B 940     -14.836 -39.242 -27.367  1.00  1.490          N  
ATOM  15128  CA  LYS B 940     -16.293 -39.171 -27.417  1.00  1.560          C  
ATOM  15129  C   LYS B 940     -16.963 -39.999 -26.296  1.00  1.520          C  
ATOM  15130  O   LYS B 940     -17.786 -40.868 -26.581  1.00  1.660          O  
ATOM  15131  CB  LYS B 940     -16.781 -39.590 -28.801  1.00  2.160          C  
ATOM  15132  CG  LYS B 940     -18.270 -39.390 -29.093  1.00  2.160          C  
ATOM  15133  CD  LYS B 940     -18.569 -39.723 -30.543  1.00  2.160          C  
ATOM  15134  CE  LYS B 940     -20.027 -39.486 -30.863  1.00  2.160          C  
ATOM  15135  NZ  LYS B 940     -20.341 -39.764 -32.293  1.00  2.160          N  
ATOM  15136  H   LYS B 940     -14.339 -38.348 -27.385  1.00  1.790          H  
ATOM  15137  HA  LYS B 940     -16.580 -38.129 -27.287  1.00  1.870          H  
ATOM  15138 1HB  LYS B 940     -16.207 -39.054 -29.558  1.00  2.590          H  
ATOM  15139 2HB  LYS B 940     -16.590 -40.635 -28.923  1.00  2.590          H  
ATOM  15140 1HG  LYS B 940     -18.890 -40.032 -28.481  1.00  2.590          H  
ATOM  15141 2HG  LYS B 940     -18.546 -38.357 -28.892  1.00  2.590          H  
ATOM  15142 1HD  LYS B 940     -17.952 -39.102 -31.192  1.00  2.590          H  
ATOM  15143 2HD  LYS B 940     -18.325 -40.770 -30.727  1.00  2.590          H  
ATOM  15144 1HE  LYS B 940     -20.641 -40.125 -30.232  1.00  2.590          H  
ATOM  15145 2HE  LYS B 940     -20.261 -38.451 -30.645  1.00  2.590          H  
ATOM  15146 1HZ  LYS B 940     -21.329 -39.588 -32.471  1.00  2.590          H  
ATOM  15147 2HZ  LYS B 940     -19.787 -39.160 -32.880  1.00  2.590          H  
ATOM  15148 3HZ  LYS B 940     -20.133 -40.726 -32.505  1.00  2.590          H  
ATOM  15149  N   PRO B 941     -16.625 -39.754 -25.013  1.00  1.490          N  
ATOM  15150  CA  PRO B 941     -17.138 -40.444 -23.842  1.00  1.560          C  
ATOM  15151  C   PRO B 941     -18.564 -39.970 -23.638  1.00  1.540          C  
ATOM  15152  O   PRO B 941     -18.925 -38.909 -24.143  1.00  1.620          O  
ATOM  15153  CB  PRO B 941     -16.221 -39.938 -22.733  1.00  2.340          C  
ATOM  15154  CG  PRO B 941     -15.854 -38.547 -23.192  1.00  2.340          C  
ATOM  15155  CD  PRO B 941     -15.732 -38.625 -24.674  1.00  2.340          C  
ATOM  15156  HA  PRO B 941     -17.083 -41.537 -23.982  1.00  1.870          H  
ATOM  15157 1HB  PRO B 941     -16.758 -39.946 -21.770  1.00  2.810          H  
ATOM  15158 2HB  PRO B 941     -15.356 -40.605 -22.624  1.00  2.810          H  
ATOM  15159 1HG  PRO B 941     -16.647 -37.868 -22.873  1.00  2.810          H  
ATOM  15160 2HG  PRO B 941     -14.942 -38.192 -22.743  1.00  2.810          H  
ATOM  15161 1HD  PRO B 941     -16.071 -37.687 -25.129  1.00  2.810          H  
ATOM  15162 2HD  PRO B 941     -14.700 -38.837 -24.884  1.00  2.810          H  
ATOM  15163  N   LYS B 942     -19.365 -40.695 -22.861  1.00  1.560          N  
ATOM  15164  CA  LYS B 942     -20.706 -40.224 -22.537  1.00  1.620          C  
ATOM  15165  C   LYS B 942     -20.642 -39.322 -21.320  1.00  1.550          C  
ATOM  15166  O   LYS B 942     -21.457 -38.396 -21.164  1.00  1.720          O  
ATOM  15167  CB  LYS B 942     -21.651 -41.399 -22.289  1.00  2.240          C  
ATOM  15168  CG  LYS B 942     -21.930 -42.297 -23.498  1.00  2.240          C  
ATOM  15169  CD  LYS B 942     -22.662 -41.533 -24.616  1.00  2.240          C  
ATOM  15170  CE  LYS B 942     -23.055 -42.440 -25.764  1.00  2.240          C  
ATOM  15171  NZ  LYS B 942     -23.730 -41.679 -26.860  1.00  2.240          N  
ATOM  15172  H   LYS B 942     -19.029 -41.554 -22.430  1.00  1.870          H  
ATOM  15173  HA  LYS B 942     -21.078 -39.620 -23.363  1.00  1.940          H  
ATOM  15174 1HB  LYS B 942     -21.218 -42.032 -21.527  1.00  2.690          H  
ATOM  15175 2HB  LYS B 942     -22.593 -41.032 -21.903  1.00  2.690          H  
ATOM  15176 1HG  LYS B 942     -20.981 -42.673 -23.888  1.00  2.690          H  
ATOM  15177 2HG  LYS B 942     -22.537 -43.147 -23.182  1.00  2.690          H  
ATOM  15178 1HD  LYS B 942     -23.552 -41.049 -24.214  1.00  2.690          H  
ATOM  15179 2HD  LYS B 942     -22.010 -40.763 -25.029  1.00  2.690          H  
ATOM  15180 1HE  LYS B 942     -22.161 -42.917 -26.164  1.00  2.690          H  
ATOM  15181 2HE  LYS B 942     -23.734 -43.209 -25.398  1.00  2.690          H  
ATOM  15182 1HZ  LYS B 942     -23.976 -42.311 -27.609  1.00  2.690          H  
ATOM  15183 2HZ  LYS B 942     -24.567 -41.237 -26.505  1.00  2.690          H  
ATOM  15184 3HZ  LYS B 942     -23.102 -40.966 -27.214  1.00  2.690          H  
ATOM  15185  N   TYR B 943     -19.685 -39.610 -20.442  1.00  1.340          N  
ATOM  15186  CA  TYR B 943     -19.561 -38.813 -19.249  1.00  1.270          C  
ATOM  15187  C   TYR B 943     -18.157 -38.304 -19.058  1.00  1.190          C  
ATOM  15188  O   TYR B 943     -17.183 -38.977 -19.417  1.00  1.160          O  
ATOM  15189  CB  TYR B 943     -19.947 -39.635 -18.049  1.00  1.810          C  
ATOM  15190  CG  TYR B 943     -21.280 -40.176 -18.175  1.00  1.810          C  
ATOM  15191  CD1 TYR B 943     -21.413 -41.417 -18.703  1.00  1.810          C  
ATOM  15192  CD2 TYR B 943     -22.380 -39.439 -17.812  1.00  1.810          C  
ATOM  15193  CE1 TYR B 943     -22.628 -41.928 -18.885  1.00  1.810          C  
ATOM  15194  CE2 TYR B 943     -23.625 -39.966 -17.989  1.00  1.810          C  
ATOM  15195  CZ  TYR B 943     -23.741 -41.218 -18.534  1.00  1.810          C  
ATOM  15196  OH  TYR B 943     -24.971 -41.773 -18.764  1.00  1.810          O  
ATOM  15197  H   TYR B 943     -19.079 -40.418 -20.590  1.00  1.610          H  
ATOM  15198  HA  TYR B 943     -20.211 -37.948 -19.335  1.00  1.520          H  
ATOM  15199 1HB  TYR B 943     -19.244 -40.452 -17.902  1.00  2.170          H  
ATOM  15200 2HB  TYR B 943     -19.924 -39.003 -17.208  1.00  2.170          H  
ATOM  15201  HD1 TYR B 943     -20.529 -41.986 -19.000  1.00  2.170          H  
ATOM  15202  HD2 TYR B 943     -22.249 -38.444 -17.400  1.00  2.170          H  
ATOM  15203  HE1 TYR B 943     -22.726 -42.896 -19.325  1.00  2.170          H  
ATOM  15204  HE2 TYR B 943     -24.512 -39.395 -17.717  1.00  2.170          H  
ATOM  15205  HH  TYR B 943     -24.860 -42.754 -18.860  1.00  2.170          H  
ATOM  15206  N   ILE B 944     -18.057 -37.114 -18.483  1.00  1.160          N  
ATOM  15207  CA  ILE B 944     -16.753 -36.547 -18.152  1.00  1.100          C  
ATOM  15208  C   ILE B 944     -16.680 -36.018 -16.731  1.00  1.040          C  
ATOM  15209  O   ILE B 944     -17.639 -35.418 -16.232  1.00  1.050          O  
ATOM  15210  CB  ILE B 944     -16.314 -35.438 -19.152  1.00  1.560          C  
ATOM  15211  CG1 ILE B 944     -16.248 -36.045 -20.557  1.00  1.560          C  
ATOM  15212  CG2 ILE B 944     -14.905 -34.874 -18.756  1.00  1.560          C  
ATOM  15213  CD1 ILE B 944     -16.035 -35.106 -21.679  1.00  1.560          C  
ATOM  15214  H   ILE B 944     -18.935 -36.618 -18.273  1.00  1.390          H  
ATOM  15215  HA  ILE B 944     -16.014 -37.341 -18.231  1.00  1.320          H  
ATOM  15216  HB  ILE B 944     -17.049 -34.640 -19.164  1.00  1.880          H  
ATOM  15217 1HG1 ILE B 944     -15.476 -36.761 -20.563  1.00  1.880          H  
ATOM  15218 2HG1 ILE B 944     -17.161 -36.541 -20.749  1.00  1.880          H  
ATOM  15219 1HG2 ILE B 944     -14.592 -34.129 -19.460  1.00  1.880          H  
ATOM  15220 2HG2 ILE B 944     -14.933 -34.419 -17.770  1.00  1.880          H  
ATOM  15221 3HG2 ILE B 944     -14.177 -35.687 -18.757  1.00  1.880          H  
ATOM  15222 1HD1 ILE B 944     -16.025 -35.657 -22.603  1.00  1.880          H  
ATOM  15223 2HD1 ILE B 944     -16.847 -34.387 -21.704  1.00  1.880          H  
ATOM  15224 3HD1 ILE B 944     -15.094 -34.601 -21.565  1.00  1.880          H  
ATOM  15225  N   ILE B 945     -15.569 -36.338 -16.065  1.00  0.990          N  
ATOM  15226  CA  ILE B 945     -15.265 -35.801 -14.745  1.00  0.930          C  
ATOM  15227  C   ILE B 945     -13.873 -35.149 -14.809  1.00  0.880          C  
ATOM  15228  O   ILE B 945     -12.939 -35.809 -15.268  1.00  0.880          O  
ATOM  15229  CB  ILE B 945     -15.272 -36.894 -13.651  1.00  1.330          C  
ATOM  15230  CG1 ILE B 945     -16.672 -37.551 -13.564  1.00  1.330          C  
ATOM  15231  CG2 ILE B 945     -14.831 -36.287 -12.283  1.00  1.330          C  
ATOM  15232  CD1 ILE B 945     -16.718 -38.795 -12.723  1.00  1.330          C  
ATOM  15233  H   ILE B 945     -14.875 -36.917 -16.559  1.00  1.190          H  
ATOM  15234  HA  ILE B 945     -16.032 -35.084 -14.491  1.00  1.120          H  
ATOM  15235  HB  ILE B 945     -14.588 -37.657 -13.926  1.00  1.590          H  
ATOM  15236 1HG1 ILE B 945     -17.372 -36.825 -13.148  1.00  1.590          H  
ATOM  15237 2HG1 ILE B 945     -17.005 -37.800 -14.558  1.00  1.590          H  
ATOM  15238 1HG2 ILE B 945     -14.811 -37.041 -11.520  1.00  1.590          H  
ATOM  15239 2HG2 ILE B 945     -13.834 -35.856 -12.362  1.00  1.590          H  
ATOM  15240 3HG2 ILE B 945     -15.536 -35.508 -11.999  1.00  1.590          H  
ATOM  15241 1HD1 ILE B 945     -17.728 -39.192 -12.722  1.00  1.590          H  
ATOM  15242 2HD1 ILE B 945     -16.044 -39.531 -13.141  1.00  1.590          H  
ATOM  15243 3HD1 ILE B 945     -16.423 -38.570 -11.713  1.00  1.590          H  
ATOM  15244  N   PRO B 946     -13.717 -33.850 -14.502  1.00  0.870          N  
ATOM  15245  CA  PRO B 946     -12.438 -33.168 -14.443  1.00  0.870          C  
ATOM  15246  C   PRO B 946     -11.756 -33.494 -13.119  1.00  0.850          C  
ATOM  15247  O   PRO B 946     -12.438 -33.507 -12.087  1.00  0.870          O  
ATOM  15248  CB  PRO B 946     -12.861 -31.722 -14.542  1.00  1.300          C  
ATOM  15249  CG  PRO B 946     -14.231 -31.677 -13.893  1.00  1.300          C  
ATOM  15250  CD  PRO B 946     -14.881 -32.993 -14.232  1.00  1.300          C  
ATOM  15251  HA  PRO B 946     -11.810 -33.462 -15.298  1.00  1.040          H  
ATOM  15252 1HB  PRO B 946     -12.117 -31.109 -14.087  1.00  1.570          H  
ATOM  15253 2HB  PRO B 946     -12.896 -31.446 -15.563  1.00  1.570          H  
ATOM  15254 1HG  PRO B 946     -14.123 -31.562 -12.802  1.00  1.570          H  
ATOM  15255 2HG  PRO B 946     -14.808 -30.809 -14.258  1.00  1.570          H  
ATOM  15256 1HD  PRO B 946     -15.421 -33.335 -13.336  1.00  1.570          H  
ATOM  15257 2HD  PRO B 946     -15.538 -32.905 -15.116  1.00  1.570          H  
ATOM  15258  N   THR B 947     -10.439 -33.662 -13.137  1.00  0.800          N  
ATOM  15259  CA  THR B 947      -9.639 -33.932 -11.950  1.00  0.760          C  
ATOM  15260  C   THR B 947      -8.323 -33.147 -11.893  1.00  0.710          C  
ATOM  15261  O   THR B 947      -7.866 -32.641 -12.912  1.00  0.790          O  
ATOM  15262  CB  THR B 947      -9.320 -35.446 -11.886  1.00  1.080          C  
ATOM  15263  OG1 THR B 947      -8.527 -35.824 -13.026  1.00  1.080          O  
ATOM  15264  CG2 THR B 947     -10.616 -36.304 -11.843  1.00  1.080          C  
ATOM  15265  H   THR B 947      -9.960 -33.670 -14.036  1.00  0.960          H  
ATOM  15266  HA  THR B 947     -10.226 -33.640 -11.094  1.00  0.910          H  
ATOM  15267  HB  THR B 947      -8.756 -35.624 -11.033  1.00  1.300          H  
ATOM  15268  HG1 THR B 947      -7.651 -35.448 -12.941  1.00  1.300          H  
ATOM  15269 1HG2 THR B 947     -10.339 -37.347 -11.774  1.00  1.300          H  
ATOM  15270 2HG2 THR B 947     -11.216 -36.049 -10.992  1.00  1.300          H  
ATOM  15271 3HG2 THR B 947     -11.199 -36.140 -12.734  1.00  1.300          H  
ATOM  15272  N   GLY B 948      -7.655 -33.057 -10.733  1.00  0.640          N  
ATOM  15273  CA  GLY B 948      -6.332 -32.436 -10.744  1.00  0.600          C  
ATOM  15274  C   GLY B 948      -6.419 -30.924 -10.849  1.00  0.610          C  
ATOM  15275  O   GLY B 948      -5.744 -30.304 -11.674  1.00  0.780          O  
ATOM  15276  H   GLY B 948      -8.030 -33.389  -9.838  1.00  0.770          H  
ATOM  15277 1HA  GLY B 948      -5.819 -32.700  -9.819  1.00  0.720          H  
ATOM  15278 2HA  GLY B 948      -5.739 -32.838 -11.565  1.00  0.720          H  
ATOM  15279  N   GLY B 949      -7.303 -30.349 -10.061  1.00  0.680          N  
ATOM  15280  CA  GLY B 949      -7.534 -28.910 -10.103  1.00  0.720          C  
ATOM  15281  C   GLY B 949      -8.574 -28.470  -9.093  1.00  0.730          C  
ATOM  15282  O   GLY B 949      -9.022 -29.267  -8.248  1.00  0.730          O  
ATOM  15283  H   GLY B 949      -7.763 -30.954  -9.372  1.00  0.820          H  
ATOM  15284 1HA  GLY B 949      -6.598 -28.385  -9.914  1.00  0.860          H  
ATOM  15285 2HA  GLY B 949      -7.858 -28.624 -11.105  1.00  0.860          H  
ATOM  15286  N   LEU B 950      -8.965 -27.197  -9.187  1.00  0.760          N  
ATOM  15287  CA  LEU B 950      -9.905 -26.627  -8.231  1.00  0.780          C  
ATOM  15288  C   LEU B 950     -11.324 -26.591  -8.798  1.00  0.790          C  
ATOM  15289  O   LEU B 950     -11.499 -26.713 -10.012  1.00  0.800          O  
ATOM  15290  CB  LEU B 950      -9.433 -25.252  -7.763  1.00  1.080          C  
ATOM  15291  CG  LEU B 950      -8.349 -25.269  -6.625  1.00  1.080          C  
ATOM  15292  CD1 LEU B 950      -6.994 -25.655  -7.175  1.00  1.080          C  
ATOM  15293  CD2 LEU B 950      -8.283 -23.928  -5.982  1.00  1.080          C  
ATOM  15294  H   LEU B 950      -8.568 -26.595  -9.934  1.00  0.910          H  
ATOM  15295  HA  LEU B 950      -9.882 -27.246  -7.362  1.00  0.940          H  
ATOM  15296 1HB  LEU B 950      -9.017 -24.713  -8.618  1.00  1.300          H  
ATOM  15297 2HB  LEU B 950     -10.294 -24.693  -7.396  1.00  1.300          H  
ATOM  15298  HG  LEU B 950      -8.630 -26.002  -5.874  1.00  1.300          H  
ATOM  15299 1HD1 LEU B 950      -6.274 -25.654  -6.366  1.00  1.300          H  
ATOM  15300 2HD1 LEU B 950      -7.030 -26.626  -7.606  1.00  1.300          H  
ATOM  15301 3HD1 LEU B 950      -6.688 -24.932  -7.933  1.00  1.300          H  
ATOM  15302 1HD2 LEU B 950      -7.547 -23.941  -5.181  1.00  1.300          H  
ATOM  15303 2HD2 LEU B 950      -8.007 -23.171  -6.716  1.00  1.300          H  
ATOM  15304 3HD2 LEU B 950      -9.257 -23.688  -5.567  1.00  1.300          H  
ATOM  15305  N   TYR B 951     -12.352 -26.411  -7.950  1.00  0.790          N  
ATOM  15306  CA  TYR B 951     -13.715 -26.390  -8.482  1.00  0.790          C  
ATOM  15307  C   TYR B 951     -13.908 -25.329  -9.566  1.00  0.820          C  
ATOM  15308  O   TYR B 951     -14.504 -25.620 -10.606  1.00  0.820          O  
ATOM  15309  CB  TYR B 951     -14.751 -26.299  -7.362  1.00  1.110          C  
ATOM  15310  CG  TYR B 951     -16.221 -26.361  -7.816  1.00  1.110          C  
ATOM  15311  CD1 TYR B 951     -16.613 -27.327  -8.737  1.00  1.110          C  
ATOM  15312  CD2 TYR B 951     -17.185 -25.542  -7.246  1.00  1.110          C  
ATOM  15313  CE1 TYR B 951     -17.925 -27.462  -9.100  1.00  1.110          C  
ATOM  15314  CE2 TYR B 951     -18.517 -25.699  -7.614  1.00  1.110          C  
ATOM  15315  CZ  TYR B 951     -18.876 -26.658  -8.536  1.00  1.110          C  
ATOM  15316  OH  TYR B 951     -20.193 -26.812  -8.895  1.00  1.110          O  
ATOM  15317  H   TYR B 951     -12.218 -26.308  -6.930  1.00  0.950          H  
ATOM  15318  HA  TYR B 951     -13.866 -27.349  -8.961  1.00  0.950          H  
ATOM  15319 1HB  TYR B 951     -14.583 -27.120  -6.667  1.00  1.330          H  
ATOM  15320 2HB  TYR B 951     -14.602 -25.374  -6.804  1.00  1.330          H  
ATOM  15321  HD1 TYR B 951     -15.886 -27.979  -9.183  1.00  1.330          H  
ATOM  15322  HD2 TYR B 951     -16.903 -24.795  -6.513  1.00  1.330          H  
ATOM  15323  HE1 TYR B 951     -18.214 -28.212  -9.820  1.00  1.330          H  
ATOM  15324  HE2 TYR B 951     -19.292 -25.081  -7.186  1.00  1.330          H  
ATOM  15325  HH  TYR B 951     -20.722 -26.136  -8.463  1.00  1.330          H  
ATOM  15326  N   ARG B 952     -13.412 -24.103  -9.369  1.00  0.860          N  
ATOM  15327  CA  ARG B 952     -13.544 -23.111 -10.433  1.00  0.930          C  
ATOM  15328  C   ARG B 952     -13.005 -23.620 -11.766  1.00  0.930          C  
ATOM  15329  O   ARG B 952     -13.585 -23.354 -12.827  1.00  0.980          O  
ATOM  15330  CB  ARG B 952     -12.755 -21.877 -10.103  1.00  1.270          C  
ATOM  15331  CG  ARG B 952     -12.859 -20.721 -11.088  1.00  1.270          C  
ATOM  15332  CD  ARG B 952     -12.038 -19.617 -10.617  1.00  1.270          C  
ATOM  15333  NE  ARG B 952     -10.579 -19.933 -10.675  1.00  1.270          N  
ATOM  15334  CZ  ARG B 952      -9.777 -20.231  -9.609  1.00  1.270          C  
ATOM  15335  NH1 ARG B 952     -10.282 -20.278  -8.409  1.00  1.270          N  
ATOM  15336  NH2 ARG B 952      -8.500 -20.507  -9.793  1.00  1.270          N  
ATOM  15337  H   ARG B 952     -12.935 -23.837  -8.487  1.00  1.030          H  
ATOM  15338  HA  ARG B 952     -14.591 -22.862 -10.558  1.00  1.120          H  
ATOM  15339 1HB  ARG B 952     -13.054 -21.508  -9.124  1.00  1.530          H  
ATOM  15340 2HB  ARG B 952     -11.717 -22.169 -10.032  1.00  1.530          H  
ATOM  15341 1HG  ARG B 952     -12.495 -21.017 -12.075  1.00  1.530          H  
ATOM  15342 2HG  ARG B 952     -13.892 -20.386 -11.162  1.00  1.530          H  
ATOM  15343 1HD  ARG B 952     -12.214 -18.729 -11.191  1.00  1.530          H  
ATOM  15344 2HD  ARG B 952     -12.325 -19.442  -9.608  1.00  1.530          H  
ATOM  15345  HE  ARG B 952     -10.146 -19.921 -11.593  1.00  1.530          H  
ATOM  15346 1HH1 ARG B 952     -11.261 -20.112  -8.275  1.00  1.530          H  
ATOM  15347 2HH1 ARG B 952      -9.727 -20.546  -7.584  1.00  1.530          H  
ATOM  15348 1HH2 ARG B 952      -8.103 -20.501 -10.725  1.00  1.530          H  
ATOM  15349 2HH2 ARG B 952      -7.939 -20.772  -8.997  1.00  1.530          H  
ATOM  15350  N   ASP B 953     -11.865 -24.317 -11.720  1.00  0.890          N  
ATOM  15351  CA  ASP B 953     -11.213 -24.799 -12.922  1.00  0.920          C  
ATOM  15352  C   ASP B 953     -12.091 -25.794 -13.649  1.00  0.900          C  
ATOM  15353  O   ASP B 953     -12.216 -25.731 -14.883  1.00  0.950          O  
ATOM  15354  CB  ASP B 953      -9.909 -25.526 -12.566  1.00  1.280          C  
ATOM  15355  CG  ASP B 953      -8.796 -24.654 -11.999  1.00  1.280          C  
ATOM  15356  OD1 ASP B 953      -8.806 -23.447 -12.176  1.00  1.280          O  
ATOM  15357  OD2 ASP B 953      -7.970 -25.212 -11.266  1.00  1.280          O  
ATOM  15358  H   ASP B 953     -11.446 -24.508 -10.817  1.00  1.070          H  
ATOM  15359  HA  ASP B 953     -11.037 -23.957 -13.567  1.00  1.100          H  
ATOM  15360 1HB  ASP B 953     -10.105 -26.348 -11.897  1.00  1.530          H  
ATOM  15361 2HB  ASP B 953      -9.508 -25.969 -13.479  1.00  1.530          H  
ATOM  15362  N   PHE B 954     -12.734 -26.661 -12.858  1.00  0.840          N  
ATOM  15363  CA  PHE B 954     -13.626 -27.718 -13.307  1.00  0.820          C  
ATOM  15364  C   PHE B 954     -14.859 -27.128 -13.992  1.00  0.850          C  
ATOM  15365  O   PHE B 954     -15.342 -27.649 -15.007  1.00  0.880          O  
ATOM  15366  CB  PHE B 954     -14.030 -28.564 -12.108  1.00  1.160          C  
ATOM  15367  CG  PHE B 954     -12.878 -29.338 -11.432  1.00  1.160          C  
ATOM  15368  CD1 PHE B 954     -11.637 -29.551 -12.043  1.00  1.160          C  
ATOM  15369  CD2 PHE B 954     -13.063 -29.863 -10.176  1.00  1.160          C  
ATOM  15370  CE1 PHE B 954     -10.660 -30.263 -11.424  1.00  1.160          C  
ATOM  15371  CE2 PHE B 954     -12.086 -30.574  -9.554  1.00  1.160          C  
ATOM  15372  CZ  PHE B 954     -10.884 -30.781 -10.177  1.00  1.160          C  
ATOM  15373  H   PHE B 954     -12.505 -26.614 -11.853  1.00  1.010          H  
ATOM  15374  HA  PHE B 954     -13.114 -28.336 -14.036  1.00  0.980          H  
ATOM  15375 1HB  PHE B 954     -14.495 -27.936 -11.364  1.00  1.390          H  
ATOM  15376 2HB  PHE B 954     -14.762 -29.268 -12.417  1.00  1.390          H  
ATOM  15377  HD1 PHE B 954     -11.433 -29.155 -13.018  1.00  1.390          H  
ATOM  15378  HD2 PHE B 954     -14.003 -29.711  -9.676  1.00  1.390          H  
ATOM  15379  HE1 PHE B 954      -9.701 -30.421 -11.920  1.00  1.390          H  
ATOM  15380  HE2 PHE B 954     -12.268 -30.981  -8.563  1.00  1.390          H  
ATOM  15381  HZ  PHE B 954     -10.099 -31.353  -9.675  1.00  1.390          H  
ATOM  15382  N   ILE B 955     -15.360 -26.029 -13.446  1.00  0.850          N  
ATOM  15383  CA  ILE B 955     -16.490 -25.315 -14.026  1.00  0.870          C  
ATOM  15384  C   ILE B 955     -16.141 -24.718 -15.380  1.00  0.920          C  
ATOM  15385  O   ILE B 955     -16.926 -24.830 -16.329  1.00  0.940          O  
ATOM  15386  CB  ILE B 955     -16.977 -24.226 -13.081  1.00  1.210          C  
ATOM  15387  CG1 ILE B 955     -17.585 -24.901 -11.876  1.00  1.210          C  
ATOM  15388  CG2 ILE B 955     -17.981 -23.274 -13.802  1.00  1.210          C  
ATOM  15389  CD1 ILE B 955     -17.764 -24.002 -10.770  1.00  1.210          C  
ATOM  15390  H   ILE B 955     -14.935 -25.701 -12.569  1.00  1.020          H  
ATOM  15391  HA  ILE B 955     -17.303 -26.026 -14.167  1.00  1.040          H  
ATOM  15392  HB  ILE B 955     -16.124 -23.647 -12.733  1.00  1.450          H  
ATOM  15393 1HG1 ILE B 955     -18.556 -25.306 -12.152  1.00  1.450          H  
ATOM  15394 2HG1 ILE B 955     -16.949 -25.723 -11.550  1.00  1.450          H  
ATOM  15395 1HG2 ILE B 955     -18.319 -22.499 -13.125  1.00  1.450          H  
ATOM  15396 2HG2 ILE B 955     -17.506 -22.789 -14.655  1.00  1.450          H  
ATOM  15397 3HG2 ILE B 955     -18.840 -23.847 -14.150  1.00  1.450          H  
ATOM  15398 1HD1 ILE B 955     -18.188 -24.506  -9.964  1.00  1.450          H  
ATOM  15399 2HD1 ILE B 955     -16.797 -23.672 -10.515  1.00  1.450          H  
ATOM  15400 3HD1 ILE B 955     -18.400 -23.167 -11.016  1.00  1.450          H  
ATOM  15401  N   ASN B 956     -14.992 -24.043 -15.477  1.00  0.940          N  
ATOM  15402  CA  ASN B 956     -14.632 -23.465 -16.761  1.00  0.980          C  
ATOM  15403  C   ASN B 956     -14.439 -24.576 -17.794  1.00  0.990          C  
ATOM  15404  O   ASN B 956     -14.810 -24.409 -18.958  1.00  1.040          O  
ATOM  15405  CB  ASN B 956     -13.414 -22.590 -16.632  1.00  1.360          C  
ATOM  15406  CG  ASN B 956     -13.713 -21.321 -15.875  1.00  1.360          C  
ATOM  15407  OD1 ASN B 956     -14.869 -20.920 -15.661  1.00  1.360          O  
ATOM  15408  ND2 ASN B 956     -12.669 -20.671 -15.482  1.00  1.360          N  
ATOM  15409  H   ASN B 956     -14.399 -23.915 -14.648  1.00  1.130          H  
ATOM  15410  HA  ASN B 956     -15.460 -22.845 -17.105  1.00  1.180          H  
ATOM  15411 1HB  ASN B 956     -12.628 -23.133 -16.100  1.00  1.630          H  
ATOM  15412 2HB  ASN B 956     -13.025 -22.337 -17.618  1.00  1.630          H  
ATOM  15413 1HD2 ASN B 956     -12.740 -19.811 -14.975  1.00  1.630          H  
ATOM  15414 2HD2 ASN B 956     -11.754 -21.016 -15.726  1.00  1.630          H  
ATOM  15415  N   PHE B 957     -13.884 -25.716 -17.355  1.00  0.960          N  
ATOM  15416  CA  PHE B 957     -13.693 -26.901 -18.177  1.00  0.980          C  
ATOM  15417  C   PHE B 957     -15.036 -27.434 -18.650  1.00  0.990          C  
ATOM  15418  O   PHE B 957     -15.207 -27.762 -19.821  1.00  1.030          O  
ATOM  15419  CB  PHE B 957     -12.909 -27.944 -17.449  1.00  1.360          C  
ATOM  15420  CG  PHE B 957     -12.671 -29.156 -18.218  1.00  1.360          C  
ATOM  15421  CD1 PHE B 957     -11.732 -29.178 -19.229  1.00  1.360          C  
ATOM  15422  CD2 PHE B 957     -13.358 -30.302 -17.921  1.00  1.360          C  
ATOM  15423  CE1 PHE B 957     -11.505 -30.338 -19.917  1.00  1.360          C  
ATOM  15424  CE2 PHE B 957     -13.109 -31.452 -18.595  1.00  1.360          C  
ATOM  15425  CZ  PHE B 957     -12.188 -31.471 -19.598  1.00  1.360          C  
ATOM  15426  H   PHE B 957     -13.536 -25.748 -16.394  1.00  1.150          H  
ATOM  15427  HA  PHE B 957     -13.104 -26.614 -19.042  1.00  1.180          H  
ATOM  15428 1HB  PHE B 957     -11.957 -27.506 -17.194  1.00  1.640          H  
ATOM  15429 2HB  PHE B 957     -13.405 -28.209 -16.529  1.00  1.640          H  
ATOM  15430  HD1 PHE B 957     -11.172 -28.266 -19.469  1.00  1.640          H  
ATOM  15431  HD2 PHE B 957     -14.101 -30.286 -17.121  1.00  1.640          H  
ATOM  15432  HE1 PHE B 957     -10.783 -30.367 -20.699  1.00  1.640          H  
ATOM  15433  HE2 PHE B 957     -13.647 -32.351 -18.335  1.00  1.640          H  
ATOM  15434  HZ  PHE B 957     -11.994 -32.396 -20.148  1.00  1.640          H  
ATOM  15435  N   THR B 958     -16.006 -27.529 -17.743  1.00  0.980          N  
ATOM  15436  CA  THR B 958     -17.341 -27.977 -18.104  1.00  1.020          C  
ATOM  15437  C   THR B 958     -17.820 -27.141 -19.292  1.00  1.070          C  
ATOM  15438  O   THR B 958     -18.375 -27.677 -20.263  1.00  1.120          O  
ATOM  15439  CB  THR B 958     -18.306 -27.846 -16.905  1.00  1.410          C  
ATOM  15440  OG1 THR B 958     -17.833 -28.677 -15.824  1.00  1.410          O  
ATOM  15441  CG2 THR B 958     -19.723 -28.256 -17.303  1.00  1.410          C  
ATOM  15442  H   THR B 958     -15.803 -27.315 -16.769  1.00  1.180          H  
ATOM  15443  HA  THR B 958     -17.295 -29.017 -18.407  1.00  1.220          H  
ATOM  15444  HB  THR B 958     -18.327 -26.820 -16.569  1.00  1.690          H  
ATOM  15445  HG1 THR B 958     -16.977 -28.325 -15.486  1.00  1.690          H  
ATOM  15446 1HG2 THR B 958     -20.380 -28.154 -16.443  1.00  1.690          H  
ATOM  15447 2HG2 THR B 958     -20.079 -27.612 -18.105  1.00  1.690          H  
ATOM  15448 3HG2 THR B 958     -19.732 -29.275 -17.637  1.00  1.690          H  
ATOM  15449  N   MET B 959     -17.621 -25.814 -19.230  1.00  1.070          N  
ATOM  15450  CA  MET B 959     -17.974 -25.004 -20.389  1.00  1.110          C  
ATOM  15451  C   MET B 959     -17.103 -25.349 -21.606  1.00  1.160          C  
ATOM  15452  O   MET B 959     -17.643 -25.509 -22.699  1.00  1.250          O  
ATOM  15453  CB  MET B 959     -17.909 -23.516 -20.079  1.00  1.540          C  
ATOM  15454  CG  MET B 959     -19.015 -23.026 -19.168  1.00  1.540          C  
ATOM  15455  SD  MET B 959     -20.678 -23.399 -19.826  1.00  1.540          S  
ATOM  15456  CE  MET B 959     -20.718 -22.504 -21.388  1.00  1.540          C  
ATOM  15457  H   MET B 959     -17.244 -25.406 -18.365  1.00  1.280          H  
ATOM  15458  HA  MET B 959     -18.997 -25.244 -20.662  1.00  1.330          H  
ATOM  15459 1HB  MET B 959     -16.971 -23.305 -19.574  1.00  1.850          H  
ATOM  15460 2HB  MET B 959     -17.905 -22.941 -20.999  1.00  1.850          H  
ATOM  15461 1HG  MET B 959     -18.909 -23.505 -18.192  1.00  1.850          H  
ATOM  15462 2HG  MET B 959     -18.929 -21.950 -19.033  1.00  1.850          H  
ATOM  15463 1HE  MET B 959     -21.689 -22.650 -21.861  1.00  1.850          H  
ATOM  15464 2HE  MET B 959     -20.561 -21.440 -21.203  1.00  1.850          H  
ATOM  15465 3HE  MET B 959     -19.943 -22.880 -22.052  1.00  1.850          H  
ATOM  15466  N   VAL B 960     -15.805 -25.638 -21.411  1.00  1.120          N  
ATOM  15467  CA  VAL B 960     -14.940 -26.019 -22.541  1.00  1.180          C  
ATOM  15468  C   VAL B 960     -15.528 -27.210 -23.271  1.00  1.210          C  
ATOM  15469  O   VAL B 960     -15.519 -27.244 -24.503  1.00  1.280          O  
ATOM  15470  CB  VAL B 960     -13.489 -26.418 -22.090  1.00  1.630          C  
ATOM  15471  CG1 VAL B 960     -12.692 -27.063 -23.257  1.00  1.630          C  
ATOM  15472  CG2 VAL B 960     -12.740 -25.190 -21.599  1.00  1.630          C  
ATOM  15473  H   VAL B 960     -15.410 -25.462 -20.484  1.00  1.340          H  
ATOM  15474  HA  VAL B 960     -14.878 -25.173 -23.227  1.00  1.420          H  
ATOM  15475  HB  VAL B 960     -13.540 -27.144 -21.315  1.00  1.950          H  
ATOM  15476 1HG1 VAL B 960     -11.692 -27.321 -22.914  1.00  1.950          H  
ATOM  15477 2HG1 VAL B 960     -13.182 -27.966 -23.614  1.00  1.950          H  
ATOM  15478 3HG1 VAL B 960     -12.619 -26.359 -24.071  1.00  1.950          H  
ATOM  15479 1HG2 VAL B 960     -11.744 -25.486 -21.285  1.00  1.950          H  
ATOM  15480 2HG2 VAL B 960     -12.667 -24.464 -22.411  1.00  1.950          H  
ATOM  15481 3HG2 VAL B 960     -13.260 -24.746 -20.771  1.00  1.950          H  
ATOM  15482  N   LEU B 961     -15.997 -28.192 -22.515  1.00  1.170          N  
ATOM  15483  CA  LEU B 961     -16.588 -29.383 -23.092  1.00  1.210          C  
ATOM  15484  C   LEU B 961     -17.880 -29.087 -23.851  1.00  1.250          C  
ATOM  15485  O   LEU B 961     -18.019 -29.441 -25.030  1.00  1.310          O  
ATOM  15486  CB  LEU B 961     -16.950 -30.338 -21.954  1.00  1.680          C  
ATOM  15487  CG  LEU B 961     -15.813 -30.913 -21.129  1.00  1.680          C  
ATOM  15488  CD1 LEU B 961     -16.394 -31.678 -19.983  1.00  1.680          C  
ATOM  15489  CD2 LEU B 961     -15.010 -31.730 -21.953  1.00  1.680          C  
ATOM  15490  H   LEU B 961     -15.892 -28.086 -21.501  1.00  1.400          H  
ATOM  15491  HA  LEU B 961     -15.886 -29.817 -23.795  1.00  1.450          H  
ATOM  15492 1HB  LEU B 961     -17.593 -29.805 -21.271  1.00  2.010          H  
ATOM  15493 2HB  LEU B 961     -17.515 -31.168 -22.370  1.00  2.010          H  
ATOM  15494  HG  LEU B 961     -15.195 -30.118 -20.713  1.00  2.010          H  
ATOM  15495 1HD1 LEU B 961     -15.631 -32.091 -19.385  1.00  2.010          H  
ATOM  15496 2HD1 LEU B 961     -16.967 -31.020 -19.383  1.00  2.010          H  
ATOM  15497 3HD1 LEU B 961     -17.021 -32.470 -20.355  1.00  2.010          H  
ATOM  15498 1HD2 LEU B 961     -14.218 -32.160 -21.365  1.00  2.010          H  
ATOM  15499 2HD2 LEU B 961     -15.612 -32.502 -22.375  1.00  2.010          H  
ATOM  15500 3HD2 LEU B 961     -14.584 -31.135 -22.738  1.00  2.010          H  
ATOM  15501  N   LYS B 962     -18.769 -28.301 -23.243  1.00  1.250          N  
ATOM  15502  CA  LYS B 962     -20.030 -27.954 -23.889  1.00  1.300          C  
ATOM  15503  C   LYS B 962     -19.798 -27.177 -25.184  1.00  1.360          C  
ATOM  15504  O   LYS B 962     -20.452 -27.410 -26.205  1.00  1.460          O  
ATOM  15505  CB  LYS B 962     -20.914 -27.163 -22.924  1.00  1.800          C  
ATOM  15506  CG  LYS B 962     -21.489 -28.005 -21.779  1.00  1.800          C  
ATOM  15507  CD  LYS B 962     -22.333 -27.167 -20.824  1.00  1.800          C  
ATOM  15508  CE  LYS B 962     -22.954 -28.033 -19.725  1.00  1.800          C  
ATOM  15509  NZ  LYS B 962     -23.770 -27.229 -18.763  1.00  1.800          N  
ATOM  15510  H   LYS B 962     -18.584 -27.987 -22.283  1.00  1.500          H  
ATOM  15511  HA  LYS B 962     -20.547 -28.879 -24.144  1.00  1.560          H  
ATOM  15512 1HB  LYS B 962     -20.323 -26.358 -22.479  1.00  2.160          H  
ATOM  15513 2HB  LYS B 962     -21.736 -26.704 -23.468  1.00  2.160          H  
ATOM  15514 1HG  LYS B 962     -22.104 -28.803 -22.194  1.00  2.160          H  
ATOM  15515 2HG  LYS B 962     -20.670 -28.458 -21.223  1.00  2.160          H  
ATOM  15516 1HD  LYS B 962     -21.696 -26.412 -20.357  1.00  2.160          H  
ATOM  15517 2HD  LYS B 962     -23.123 -26.661 -21.375  1.00  2.160          H  
ATOM  15518 1HE  LYS B 962     -23.594 -28.782 -20.188  1.00  2.160          H  
ATOM  15519 2HE  LYS B 962     -22.161 -28.539 -19.179  1.00  2.160          H  
ATOM  15520 1HZ  LYS B 962     -24.163 -27.841 -18.061  1.00  2.160          H  
ATOM  15521 2HZ  LYS B 962     -23.187 -26.537 -18.312  1.00  2.160          H  
ATOM  15522 3HZ  LYS B 962     -24.519 -26.765 -19.258  1.00  2.160          H  
ATOM  15523  N   GLN B 963     -18.792 -26.315 -25.172  1.00  1.320          N  
ATOM  15524  CA  GLN B 963     -18.441 -25.473 -26.302  1.00  1.380          C  
ATOM  15525  C   GLN B 963     -17.718 -26.244 -27.400  1.00  1.420          C  
ATOM  15526  O   GLN B 963     -17.475 -25.708 -28.483  1.00  1.530          O  
ATOM  15527  CB  GLN B 963     -17.554 -24.328 -25.829  1.00  1.910          C  
ATOM  15528  CG  GLN B 963     -18.232 -23.311 -24.922  1.00  1.910          C  
ATOM  15529  CD  GLN B 963     -17.225 -22.358 -24.346  1.00  1.910          C  
ATOM  15530  OE1 GLN B 963     -16.017 -22.612 -24.457  1.00  1.910          O  
ATOM  15531  NE2 GLN B 963     -17.687 -21.272 -23.738  1.00  1.910          N  
ATOM  15532  H   GLN B 963     -18.282 -26.184 -24.293  1.00  1.580          H  
ATOM  15533  HA  GLN B 963     -19.357 -25.063 -26.720  1.00  1.660          H  
ATOM  15534 1HB  GLN B 963     -16.713 -24.754 -25.276  1.00  2.290          H  
ATOM  15535 2HB  GLN B 963     -17.149 -23.801 -26.689  1.00  2.290          H  
ATOM  15536 1HG  GLN B 963     -18.943 -22.741 -25.516  1.00  2.290          H  
ATOM  15537 2HG  GLN B 963     -18.748 -23.819 -24.116  1.00  2.290          H  
ATOM  15538 1HE2 GLN B 963     -17.048 -20.609 -23.344  1.00  2.290          H  
ATOM  15539 2HE2 GLN B 963     -18.672 -21.108 -23.679  1.00  2.290          H  
ATOM  15540  N   ALA B 964     -17.326 -27.490 -27.116  1.00  1.360          N  
ATOM  15541  CA  ALA B 964     -16.651 -28.333 -28.077  1.00  1.410          C  
ATOM  15542  C   ALA B 964     -17.700 -29.096 -28.851  1.00  1.530          C  
ATOM  15543  O   ALA B 964     -17.386 -29.828 -29.791  1.00  1.690          O  
ATOM  15544  CB  ALA B 964     -15.706 -29.309 -27.387  1.00  1.950          C  
ATOM  15545  H   ALA B 964     -17.573 -27.922 -26.226  1.00  1.630          H  
ATOM  15546  HA  ALA B 964     -16.089 -27.700 -28.761  1.00  1.690          H  
ATOM  15547 1HB  ALA B 964     -15.206 -29.928 -28.129  1.00  2.340          H  
ATOM  15548 2HB  ALA B 964     -14.987 -28.758 -26.825  1.00  2.340          H  
ATOM  15549 3HB  ALA B 964     -16.271 -29.943 -26.713  1.00  2.340          H  
ATOM  15550  N   GLY B 965     -18.960 -28.964 -28.411  1.00  1.740          N  
ATOM  15551  CA  GLY B 965     -20.043 -29.716 -28.985  1.00  1.910          C  
ATOM  15552  C   GLY B 965     -19.961 -31.152 -28.499  1.00  1.960          C  
ATOM  15553  O   GLY B 965     -20.390 -32.068 -29.199  1.00  2.000          O  
ATOM  15554  H   GLY B 965     -19.195 -28.324 -27.651  1.00  2.090          H  
ATOM  15555 1HA  GLY B 965     -20.992 -29.273 -28.681  1.00  2.290          H  
ATOM  15556 2HA  GLY B 965     -19.988 -29.679 -30.072  1.00  2.290          H  
ATOM  15557  N   ALA B 966     -19.350 -31.385 -27.326  1.00  2.020          N  
ATOM  15558  CA  ALA B 966     -19.207 -32.751 -26.873  1.00  2.170          C  
ATOM  15559  C   ALA B 966     -20.574 -33.410 -26.722  1.00  2.160          C  
ATOM  15560  O   ALA B 966     -21.463 -32.878 -26.045  1.00  2.170          O  
ATOM  15561  CB  ALA B 966     -18.436 -32.764 -25.560  1.00  2.980          C  
ATOM  15562  H   ALA B 966     -19.023 -30.628 -26.717  1.00  2.420          H  
ATOM  15563  HA  ALA B 966     -18.643 -33.301 -27.625  1.00  2.600          H  
ATOM  15564 1HB  ALA B 966     -18.287 -33.780 -25.232  1.00  3.570          H  
ATOM  15565 2HB  ALA B 966     -17.468 -32.288 -25.716  1.00  3.570          H  
ATOM  15566 3HB  ALA B 966     -18.990 -32.206 -24.806  1.00  3.570          H  
ATOM  15567  N   GLU B 967     -20.718 -34.634 -27.233  1.00  2.360          N  
ATOM  15568  CA  GLU B 967     -21.996 -35.339 -27.126  1.00  2.460          C  
ATOM  15569  C   GLU B 967     -22.096 -36.066 -25.807  1.00  2.650          C  
ATOM  15570  O   GLU B 967     -22.038 -37.295 -25.758  1.00  2.950          O  
ATOM  15571  CB  GLU B 967     -22.183 -36.347 -28.261  1.00  3.400          C  
ATOM  15572  CG  GLU B 967     -22.237 -35.746 -29.654  1.00  3.400          C  
ATOM  15573  CD  GLU B 967     -22.535 -36.780 -30.711  1.00  3.400          C  
ATOM  15574  OE1 GLU B 967     -22.736 -37.921 -30.354  1.00  3.400          O  
ATOM  15575  OE2 GLU B 967     -22.532 -36.449 -31.870  1.00  3.400          O  
ATOM  15576  H   GLU B 967     -19.962 -35.046 -27.760  1.00  2.830          H  
ATOM  15577  HA  GLU B 967     -22.802 -34.606 -27.174  1.00  2.950          H  
ATOM  15578 1HB  GLU B 967     -21.368 -37.073 -28.241  1.00  4.080          H  
ATOM  15579 2HB  GLU B 967     -23.112 -36.896 -28.102  1.00  4.080          H  
ATOM  15580 1HG  GLU B 967     -23.011 -34.979 -29.678  1.00  4.080          H  
ATOM  15581 2HG  GLU B 967     -21.283 -35.267 -29.870  1.00  4.080          H  
ATOM  15582  N   GLN B 968     -22.229 -35.287 -24.753  1.00  2.620          N  
ATOM  15583  CA  GLN B 968     -22.237 -35.829 -23.409  1.00  2.780          C  
ATOM  15584  C   GLN B 968     -23.628 -36.094 -22.891  1.00  2.660          C  
ATOM  15585  O   GLN B 968     -24.568 -35.361 -23.199  1.00  2.680          O  
ATOM  15586  CB  GLN B 968     -21.531 -34.849 -22.456  1.00  3.830          C  
ATOM  15587  CG  GLN B 968     -20.118 -34.578 -22.843  1.00  3.830          C  
ATOM  15588  CD  GLN B 968     -19.368 -35.831 -22.808  1.00  3.830          C  
ATOM  15589  OE1 GLN B 968     -19.325 -36.439 -21.749  1.00  3.830          O  
ATOM  15590  NE2 GLN B 968     -18.829 -36.255 -23.942  1.00  3.830          N  
ATOM  15591  H   GLN B 968     -22.272 -34.281 -24.937  1.00  3.140          H  
ATOM  15592  HA  GLN B 968     -21.703 -36.781 -23.411  1.00  3.340          H  
ATOM  15593 1HB  GLN B 968     -22.071 -33.905 -22.436  1.00  4.590          H  
ATOM  15594 2HB  GLN B 968     -21.536 -35.257 -21.443  1.00  4.590          H  
ATOM  15595 1HG  GLN B 968     -20.111 -34.196 -23.841  1.00  4.590          H  
ATOM  15596 2HG  GLN B 968     -19.667 -33.871 -22.148  1.00  4.590          H  
ATOM  15597 1HE2 GLN B 968     -18.385 -37.173 -23.988  1.00  4.590          H  
ATOM  15598 2HE2 GLN B 968     -18.925 -35.720 -24.773  1.00  4.590          H  
ATOM  15599  N   ASN B 969     -23.742 -37.119 -22.050  1.00  2.740          N  
ATOM  15600  CA  ASN B 969     -24.974 -37.382 -21.331  1.00  2.630          C  
ATOM  15601  C   ASN B 969     -24.966 -36.506 -20.093  1.00  1.930          C  
ATOM  15602  O   ASN B 969     -26.014 -36.015 -19.670  1.00  1.960          O  
ATOM  15603  CB  ASN B 969     -25.142 -38.833 -20.950  1.00  3.730          C  
ATOM  15604  CG  ASN B 969     -25.465 -39.763 -22.076  1.00  3.730          C  
ATOM  15605  OD1 ASN B 969     -25.823 -39.393 -23.204  1.00  3.730          O  
ATOM  15606  ND2 ASN B 969     -25.387 -41.022 -21.760  1.00  3.730          N  
ATOM  15607  H   ASN B 969     -22.922 -37.700 -21.886  1.00  3.290          H  
ATOM  15608  HA  ASN B 969     -25.822 -37.080 -21.947  1.00  3.160          H  
ATOM  15609 1HB  ASN B 969     -24.201 -39.162 -20.539  1.00  4.470          H  
ATOM  15610 2HB  ASN B 969     -25.896 -38.930 -20.170  1.00  4.470          H  
ATOM  15611 1HD2 ASN B 969     -25.605 -41.727 -22.431  1.00  4.470          H  
ATOM  15612 2HD2 ASN B 969     -25.137 -41.281 -20.817  1.00  4.470          H  
ATOM  15613  N   GLN B 970     -23.753 -36.264 -19.566  1.00  1.590          N  
ATOM  15614  CA  GLN B 970     -23.558 -35.448 -18.366  1.00  1.350          C  
ATOM  15615  C   GLN B 970     -22.085 -35.234 -17.983  1.00  1.220          C  
ATOM  15616  O   GLN B 970     -21.210 -36.073 -18.230  1.00  1.220          O  
ATOM  15617  CB  GLN B 970     -24.319 -36.086 -17.173  1.00  1.990          C  
ATOM  15618  CG  GLN B 970     -24.152 -35.412 -15.812  1.00  1.990          C  
ATOM  15619  CD  GLN B 970     -24.722 -34.010 -15.751  1.00  1.990          C  
ATOM  15620  OE1 GLN B 970     -24.226 -33.108 -16.445  1.00  1.990          O  
ATOM  15621  NE2 GLN B 970     -25.735 -33.810 -14.922  1.00  1.990          N  
ATOM  15622  H   GLN B 970     -22.958 -36.755 -19.985  1.00  1.910          H  
ATOM  15623  HA  GLN B 970     -23.989 -34.468 -18.567  1.00  1.620          H  
ATOM  15624 1HB  GLN B 970     -25.383 -36.088 -17.365  1.00  2.380          H  
ATOM  15625 2HB  GLN B 970     -24.022 -37.108 -17.063  1.00  2.380          H  
ATOM  15626 1HG  GLN B 970     -24.688 -36.013 -15.083  1.00  2.380          H  
ATOM  15627 2HG  GLN B 970     -23.119 -35.380 -15.539  1.00  2.380          H  
ATOM  15628 1HE2 GLN B 970     -26.138 -32.897 -14.837  1.00  2.380          H  
ATOM  15629 2HE2 GLN B 970     -26.093 -34.566 -14.373  1.00  2.380          H  
ATOM  15630  N   ILE B 971     -21.840 -34.075 -17.375  1.00  1.130          N  
ATOM  15631  CA  ILE B 971     -20.541 -33.690 -16.848  1.00  1.030          C  
ATOM  15632  C   ILE B 971     -20.685 -33.467 -15.342  1.00  1.020          C  
ATOM  15633  O   ILE B 971     -21.418 -32.572 -14.913  1.00  1.070          O  
ATOM  15634  CB  ILE B 971     -20.071 -32.377 -17.517  1.00  1.480          C  
ATOM  15635  CG1 ILE B 971     -20.000 -32.569 -19.080  1.00  1.480          C  
ATOM  15636  CG2 ILE B 971     -18.651 -31.997 -16.938  1.00  1.480          C  
ATOM  15637  CD1 ILE B 971     -19.938 -31.261 -19.884  1.00  1.480          C  
ATOM  15638  H   ILE B 971     -22.638 -33.453 -17.222  1.00  1.360          H  
ATOM  15639  HA  ILE B 971     -19.819 -34.484 -17.025  1.00  1.240          H  
ATOM  15640  HB  ILE B 971     -20.781 -31.579 -17.308  1.00  1.780          H  
ATOM  15641 1HG1 ILE B 971     -19.114 -33.153 -19.306  1.00  1.780          H  
ATOM  15642 2HG1 ILE B 971     -20.866 -33.122 -19.421  1.00  1.780          H  
ATOM  15643 1HG2 ILE B 971     -18.293 -31.086 -17.382  1.00  1.780          H  
ATOM  15644 2HG2 ILE B 971     -18.712 -31.854 -15.857  1.00  1.780          H  
ATOM  15645 3HG2 ILE B 971     -17.945 -32.805 -17.154  1.00  1.780          H  
ATOM  15646 1HD1 ILE B 971     -19.880 -31.488 -20.948  1.00  1.780          H  
ATOM  15647 2HD1 ILE B 971     -20.839 -30.686 -19.688  1.00  1.780          H  
ATOM  15648 3HD1 ILE B 971     -19.094 -30.671 -19.604  1.00  1.780          H  
ATOM  15649  N   LEU B 972     -19.991 -34.266 -14.540  1.00  0.980          N  
ATOM  15650  CA  LEU B 972     -20.112 -34.113 -13.090  1.00  1.010          C  
ATOM  15651  C   LEU B 972     -18.807 -33.779 -12.435  1.00  0.960          C  
ATOM  15652  O   LEU B 972     -17.753 -34.274 -12.821  1.00  1.070          O  
ATOM  15653  CB  LEU B 972     -20.652 -35.365 -12.365  1.00  1.400          C  
ATOM  15654  CG  LEU B 972     -22.037 -35.901 -12.746  1.00  1.400          C  
ATOM  15655  CD1 LEU B 972     -22.312 -37.159 -11.917  1.00  1.400          C  
ATOM  15656  CD2 LEU B 972     -23.116 -34.849 -12.502  1.00  1.400          C  
ATOM  15657  H   LEU B 972     -19.346 -34.937 -14.968  1.00  1.180          H  
ATOM  15658  HA  LEU B 972     -20.781 -33.282 -12.887  1.00  1.210          H  
ATOM  15659 1HB  LEU B 972     -19.939 -36.173 -12.524  1.00  1.680          H  
ATOM  15660 2HB  LEU B 972     -20.672 -35.150 -11.295  1.00  1.680          H  
ATOM  15661  HG  LEU B 972     -22.030 -36.186 -13.783  1.00  1.680          H  
ATOM  15662 1HD1 LEU B 972     -23.282 -37.585 -12.179  1.00  1.680          H  
ATOM  15663 2HD1 LEU B 972     -21.556 -37.882 -12.094  1.00  1.680          H  
ATOM  15664 3HD1 LEU B 972     -22.315 -36.910 -10.856  1.00  1.680          H  
ATOM  15665 1HD2 LEU B 972     -24.086 -35.260 -12.767  1.00  1.680          H  
ATOM  15666 2HD2 LEU B 972     -23.124 -34.571 -11.449  1.00  1.680          H  
ATOM  15667 3HD2 LEU B 972     -22.930 -33.964 -13.109  1.00  1.680          H  
ATOM  15668  N   ILE B 973     -18.874 -32.988 -11.389  1.00  0.920          N  
ATOM  15669  CA  ILE B 973     -17.691 -32.721 -10.619  1.00  0.900          C  
ATOM  15670  C   ILE B 973     -17.678 -33.578  -9.383  1.00  0.910          C  
ATOM  15671  O   ILE B 973     -18.616 -33.570  -8.588  1.00  1.120          O  
ATOM  15672  CB  ILE B 973     -17.536 -31.238 -10.249  1.00  1.270          C  
ATOM  15673  CG1 ILE B 973     -17.256 -30.380 -11.534  1.00  1.270          C  
ATOM  15674  CG2 ILE B 973     -16.381 -31.094  -9.241  1.00  1.270          C  
ATOM  15675  CD1 ILE B 973     -18.467 -29.924 -12.351  1.00  1.270          C  
ATOM  15676  H   ILE B 973     -19.764 -32.587 -11.117  1.00  1.100          H  
ATOM  15677  HA  ILE B 973     -16.817 -32.994 -11.211  1.00  1.080          H  
ATOM  15678  HB  ILE B 973     -18.457 -30.867  -9.796  1.00  1.520          H  
ATOM  15679 1HG1 ILE B 973     -16.723 -29.491 -11.225  1.00  1.520          H  
ATOM  15680 2HG1 ILE B 973     -16.615 -30.962 -12.194  1.00  1.520          H  
ATOM  15681 1HG2 ILE B 973     -16.266 -30.079  -8.973  1.00  1.520          H  
ATOM  15682 2HG2 ILE B 973     -16.574 -31.659  -8.336  1.00  1.520          H  
ATOM  15683 3HG2 ILE B 973     -15.464 -31.461  -9.692  1.00  1.520          H  
ATOM  15684 1HD1 ILE B 973     -18.119 -29.336 -13.202  1.00  1.520          H  
ATOM  15685 2HD1 ILE B 973     -19.029 -30.766 -12.728  1.00  1.520          H  
ATOM  15686 3HD1 ILE B 973     -19.118 -29.311 -11.735  1.00  1.520          H  
ATOM  15687  N   LEU B 974     -16.602 -34.317  -9.244  1.00  0.830          N  
ATOM  15688  CA  LEU B 974     -16.362 -35.186  -8.118  1.00  0.850          C  
ATOM  15689  C   LEU B 974     -15.568 -34.354  -7.130  1.00  0.820          C  
ATOM  15690  O   LEU B 974     -14.644 -33.656  -7.541  1.00  0.870          O  
ATOM  15691  CB  LEU B 974     -15.548 -36.409  -8.592  1.00  1.180          C  
ATOM  15692  CG  LEU B 974     -15.170 -37.501  -7.563  1.00  1.180          C  
ATOM  15693  CD1 LEU B 974     -16.384 -38.243  -7.107  1.00  1.180          C  
ATOM  15694  CD2 LEU B 974     -14.204 -38.472  -8.223  1.00  1.180          C  
ATOM  15695  H   LEU B 974     -15.908 -34.257  -9.978  1.00  1.000          H  
ATOM  15696  HA  LEU B 974     -17.310 -35.479  -7.666  1.00  1.020          H  
ATOM  15697 1HB  LEU B 974     -16.123 -36.899  -9.377  1.00  1.420          H  
ATOM  15698 2HB  LEU B 974     -14.619 -36.049  -9.035  1.00  1.420          H  
ATOM  15699  HG  LEU B 974     -14.724 -37.039  -6.691  1.00  1.420          H  
ATOM  15700 1HD1 LEU B 974     -16.097 -39.011  -6.398  1.00  1.420          H  
ATOM  15701 2HD1 LEU B 974     -17.099 -37.573  -6.640  1.00  1.420          H  
ATOM  15702 3HD1 LEU B 974     -16.820 -38.704  -7.969  1.00  1.420          H  
ATOM  15703 1HD2 LEU B 974     -13.922 -39.265  -7.525  1.00  1.420          H  
ATOM  15704 2HD2 LEU B 974     -14.704 -38.904  -9.063  1.00  1.420          H  
ATOM  15705 3HD2 LEU B 974     -13.306 -37.950  -8.556  1.00  1.420          H  
ATOM  15706  N   PHE B 975     -15.906 -34.408  -5.854  1.00  0.780          N  
ATOM  15707  CA  PHE B 975     -15.140 -33.670  -4.843  1.00  0.750          C  
ATOM  15708  C   PHE B 975     -14.412 -34.627  -3.913  1.00  0.730          C  
ATOM  15709  O   PHE B 975     -14.835 -35.772  -3.755  1.00  0.740          O  
ATOM  15710  CB  PHE B 975     -16.057 -32.765  -4.034  1.00  1.060          C  
ATOM  15711  CG  PHE B 975     -16.678 -31.653  -4.829  1.00  1.060          C  
ATOM  15712  CD1 PHE B 975     -17.837 -31.866  -5.546  1.00  1.060          C  
ATOM  15713  CD2 PHE B 975     -16.123 -30.380  -4.838  1.00  1.060          C  
ATOM  15714  CE1 PHE B 975     -18.428 -30.853  -6.252  1.00  1.060          C  
ATOM  15715  CE2 PHE B 975     -16.720 -29.359  -5.544  1.00  1.060          C  
ATOM  15716  CZ  PHE B 975     -17.876 -29.603  -6.246  1.00  1.060          C  
ATOM  15717  H   PHE B 975     -16.739 -34.953  -5.578  1.00  0.940          H  
ATOM  15718  HA  PHE B 975     -14.407 -33.041  -5.340  1.00  0.900          H  
ATOM  15719 1HB  PHE B 975     -16.853 -33.356  -3.597  1.00  1.270          H  
ATOM  15720 2HB  PHE B 975     -15.497 -32.328  -3.210  1.00  1.270          H  
ATOM  15721  HD1 PHE B 975     -18.291 -32.864  -5.553  1.00  1.270          H  
ATOM  15722  HD2 PHE B 975     -15.210 -30.185  -4.270  1.00  1.270          H  
ATOM  15723  HE1 PHE B 975     -19.341 -31.052  -6.813  1.00  1.270          H  
ATOM  15724  HE2 PHE B 975     -16.282 -28.361  -5.536  1.00  1.270          H  
ATOM  15725  HZ  PHE B 975     -18.355 -28.811  -6.792  1.00  1.270          H  
ATOM  15726  N   ASN B 976     -13.310 -34.192  -3.294  1.00  0.710          N  
ATOM  15727  CA  ASN B 976     -12.669 -35.098  -2.353  1.00  0.720          C  
ATOM  15728  C   ASN B 976     -13.682 -35.563  -1.323  1.00  0.730          C  
ATOM  15729  O   ASN B 976     -14.410 -34.752  -0.746  1.00  0.740          O  
ATOM  15730  CB  ASN B 976     -11.496 -34.465  -1.645  1.00  1.000          C  
ATOM  15731  CG  ASN B 976     -10.273 -34.266  -2.473  1.00  1.000          C  
ATOM  15732  OD1 ASN B 976     -10.080 -34.752  -3.604  1.00  1.000          O  
ATOM  15733  ND2 ASN B 976      -9.378 -33.563  -1.867  1.00  1.000          N  
ATOM  15734  H   ASN B 976     -12.911 -33.261  -3.467  1.00  0.850          H  
ATOM  15735  HA  ASN B 976     -12.312 -35.975  -2.880  1.00  0.860          H  
ATOM  15736 1HB  ASN B 976     -11.804 -33.493  -1.262  1.00  1.200          H  
ATOM  15737 2HB  ASN B 976     -11.223 -35.060  -0.794  1.00  1.200          H  
ATOM  15738 1HD2 ASN B 976      -8.485 -33.381  -2.291  1.00  1.200          H  
ATOM  15739 2HD2 ASN B 976      -9.556 -33.201  -0.954  1.00  1.200          H  
ATOM  15740  N   GLY B 977     -13.703 -36.868  -1.078  1.00  0.760          N  
ATOM  15741  CA  GLY B 977     -14.606 -37.469  -0.101  1.00  0.800          C  
ATOM  15742  C   GLY B 977     -15.847 -38.060  -0.750  1.00  0.840          C  
ATOM  15743  O   GLY B 977     -16.630 -38.759  -0.107  1.00  0.910          O  
ATOM  15744  H   GLY B 977     -13.057 -37.457  -1.622  1.00  0.910          H  
ATOM  15745 1HA  GLY B 977     -14.078 -38.237   0.460  1.00  0.960          H  
ATOM  15746 2HA  GLY B 977     -14.902 -36.711   0.623  1.00  0.960          H  
ATOM  15747  N   GLU B 978     -16.063 -37.769  -2.020  1.00  0.830          N  
ATOM  15748  CA  GLU B 978     -17.207 -38.313  -2.727  1.00  0.870          C  
ATOM  15749  C   GLU B 978     -16.840 -39.526  -3.563  1.00  0.870          C  
ATOM  15750  O   GLU B 978     -15.702 -39.671  -4.041  1.00  0.890          O  
ATOM  15751  CB  GLU B 978     -17.825 -37.275  -3.650  1.00  1.200          C  
ATOM  15752  CG  GLU B 978     -18.439 -36.068  -2.969  1.00  1.200          C  
ATOM  15753  CD  GLU B 978     -19.002 -35.141  -3.978  1.00  1.200          C  
ATOM  15754  OE1 GLU B 978     -18.670 -35.334  -5.125  1.00  1.200          O  
ATOM  15755  OE2 GLU B 978     -19.784 -34.273  -3.636  1.00  1.200          O  
ATOM  15756  H   GLU B 978     -15.433 -37.132  -2.519  1.00  1.000          H  
ATOM  15757  HA  GLU B 978     -17.958 -38.621  -1.997  1.00  1.040          H  
ATOM  15758 1HB  GLU B 978     -17.059 -36.912  -4.327  1.00  1.440          H  
ATOM  15759 2HB  GLU B 978     -18.597 -37.753  -4.255  1.00  1.440          H  
ATOM  15760 1HG  GLU B 978     -19.223 -36.395  -2.284  1.00  1.440          H  
ATOM  15761 2HG  GLU B 978     -17.667 -35.556  -2.392  1.00  1.440          H  
ATOM  15762  N   VAL B 979     -17.831 -40.400  -3.726  1.00  0.900          N  
ATOM  15763  CA  VAL B 979     -17.748 -41.548  -4.613  1.00  0.940          C  
ATOM  15764  C   VAL B 979     -18.955 -41.635  -5.522  1.00  0.970          C  
ATOM  15765  O   VAL B 979     -20.087 -41.771  -5.050  1.00  1.040          O  
ATOM  15766  CB  VAL B 979     -17.673 -42.866  -3.832  1.00  1.300          C  
ATOM  15767  CG1 VAL B 979     -17.615 -44.042  -4.779  1.00  1.300          C  
ATOM  15768  CG2 VAL B 979     -16.523 -42.859  -3.023  1.00  1.300          C  
ATOM  15769  H   VAL B 979     -18.704 -40.212  -3.246  1.00  1.080          H  
ATOM  15770  HA  VAL B 979     -16.861 -41.443  -5.228  1.00  1.130          H  
ATOM  15771  HB  VAL B 979     -18.534 -42.966  -3.219  1.00  1.560          H  
ATOM  15772 1HG1 VAL B 979     -17.556 -44.947  -4.193  1.00  1.560          H  
ATOM  15773 2HG1 VAL B 979     -18.504 -44.086  -5.405  1.00  1.560          H  
ATOM  15774 3HG1 VAL B 979     -16.734 -43.957  -5.411  1.00  1.560          H  
ATOM  15775 1HG2 VAL B 979     -16.440 -43.782  -2.460  1.00  1.560          H  
ATOM  15776 2HG2 VAL B 979     -15.724 -42.752  -3.661  1.00  1.560          H  
ATOM  15777 3HG2 VAL B 979     -16.568 -42.035  -2.358  1.00  1.560          H  
ATOM  15778  N   LEU B 980     -18.706 -41.673  -6.818  1.00  0.970          N  
ATOM  15779  CA  LEU B 980     -19.786 -41.842  -7.780  1.00  0.980          C  
ATOM  15780  C   LEU B 980     -19.757 -43.303  -8.180  1.00  0.980          C  
ATOM  15781  O   LEU B 980     -18.674 -43.890  -8.286  1.00  1.000          O  
ATOM  15782  CB  LEU B 980     -19.586 -40.918  -8.994  1.00  1.370          C  
ATOM  15783  CG  LEU B 980     -19.586 -39.391  -8.696  1.00  1.370          C  
ATOM  15784  CD1 LEU B 980     -19.141 -38.635  -9.957  1.00  1.370          C  
ATOM  15785  CD2 LEU B 980     -20.981 -38.921  -8.280  1.00  1.370          C  
ATOM  15786  H   LEU B 980     -17.727 -41.613  -7.124  1.00  1.160          H  
ATOM  15787  HA  LEU B 980     -20.742 -41.638  -7.304  1.00  1.180          H  
ATOM  15788 1HB  LEU B 980     -18.631 -41.165  -9.461  1.00  1.640          H  
ATOM  15789 2HB  LEU B 980     -20.386 -41.118  -9.718  1.00  1.640          H  
ATOM  15790  HG  LEU B 980     -18.915 -39.189  -7.892  1.00  1.640          H  
ATOM  15791 1HD1 LEU B 980     -19.123 -37.559  -9.760  1.00  1.640          H  
ATOM  15792 2HD1 LEU B 980     -18.150 -38.967 -10.223  1.00  1.640          H  
ATOM  15793 3HD1 LEU B 980     -19.828 -38.841 -10.774  1.00  1.640          H  
ATOM  15794 1HD2 LEU B 980     -20.954 -37.850  -8.074  1.00  1.640          H  
ATOM  15795 2HD2 LEU B 980     -21.694 -39.112  -9.088  1.00  1.640          H  
ATOM  15796 3HD2 LEU B 980     -21.304 -39.442  -7.381  1.00  1.640          H  
ATOM  15797  N   THR B 981     -20.912 -43.917  -8.398  1.00  0.990          N  
ATOM  15798  CA  THR B 981     -20.882 -45.312  -8.820  1.00  1.020          C  
ATOM  15799  C   THR B 981     -21.384 -45.392 -10.233  1.00  1.040          C  
ATOM  15800  O   THR B 981     -22.489 -44.943 -10.524  1.00  1.090          O  
ATOM  15801  CB  THR B 981     -21.707 -46.221  -7.891  1.00  1.420          C  
ATOM  15802  OG1 THR B 981     -21.175 -46.157  -6.559  1.00  1.420          O  
ATOM  15803  CG2 THR B 981     -21.607 -47.657  -8.372  1.00  1.420          C  
ATOM  15804  H   THR B 981     -21.809 -43.433  -8.310  1.00  1.190          H  
ATOM  15805  HA  THR B 981     -19.859 -45.673  -8.819  1.00  1.220          H  
ATOM  15806  HB  THR B 981     -22.748 -45.900  -7.884  1.00  1.700          H  
ATOM  15807  HG1 THR B 981     -21.321 -45.276  -6.205  1.00  1.700          H  
ATOM  15808 1HG2 THR B 981     -22.174 -48.273  -7.697  1.00  1.700          H  
ATOM  15809 2HG2 THR B 981     -22.013 -47.753  -9.380  1.00  1.700          H  
ATOM  15810 3HG2 THR B 981     -20.563 -47.976  -8.372  1.00  1.700          H  
ATOM  15811  N   ILE B 982     -20.588 -46.004 -11.092  1.00  1.050          N  
ATOM  15812  CA  ILE B 982     -20.937 -46.090 -12.485  1.00  1.120          C  
ATOM  15813  C   ILE B 982     -21.542 -47.453 -12.754  1.00  1.230          C  
ATOM  15814  O   ILE B 982     -20.929 -48.503 -12.523  1.00  1.250          O  
ATOM  15815  CB  ILE B 982     -19.697 -45.878 -13.373  1.00  1.540          C  
ATOM  15816  CG1 ILE B 982     -19.065 -44.494 -13.098  1.00  1.540          C  
ATOM  15817  CG2 ILE B 982     -20.070 -45.987 -14.847  1.00  1.540          C  
ATOM  15818  CD1 ILE B 982     -17.876 -44.459 -12.099  1.00  1.540          C  
ATOM  15819  H   ILE B 982     -19.710 -46.400 -10.757  1.00  1.260          H  
ATOM  15820  HA  ILE B 982     -21.677 -45.328 -12.716  1.00  1.340          H  
ATOM  15821  HB  ILE B 982     -18.989 -46.607 -13.141  1.00  1.850          H  
ATOM  15822 1HG1 ILE B 982     -18.728 -44.078 -14.040  1.00  1.850          H  
ATOM  15823 2HG1 ILE B 982     -19.844 -43.863 -12.681  1.00  1.850          H  
ATOM  15824 1HG2 ILE B 982     -19.174 -45.838 -15.441  1.00  1.850          H  
ATOM  15825 2HG2 ILE B 982     -20.487 -46.971 -15.065  1.00  1.850          H  
ATOM  15826 3HG2 ILE B 982     -20.810 -45.216 -15.093  1.00  1.850          H  
ATOM  15827 1HD1 ILE B 982     -17.539 -43.429 -11.986  1.00  1.850          H  
ATOM  15828 2HD1 ILE B 982     -18.172 -44.839 -11.123  1.00  1.850          H  
ATOM  15829 3HD1 ILE B 982     -17.055 -45.061 -12.477  1.00  1.850          H  
ATOM  15830  N   GLU B 983     -22.767 -47.431 -13.257  1.00  1.310          N  
ATOM  15831  CA  GLU B 983     -23.515 -48.661 -13.507  1.00  1.470          C  
ATOM  15832  C   GLU B 983     -24.498 -48.473 -14.656  1.00  1.680          C  
ATOM  15833  O   GLU B 983     -25.185 -47.457 -14.712  1.00  1.940          O  
ATOM  15834  CB  GLU B 983     -24.275 -49.068 -12.228  1.00  1.990          C  
ATOM  15835  CG  GLU B 983     -25.014 -50.404 -12.314  1.00  1.990          C  
ATOM  15836  CD  GLU B 983     -25.752 -50.809 -11.047  1.00  1.990          C  
ATOM  15837  OE1 GLU B 983     -25.719 -50.076 -10.083  1.00  1.990          O  
ATOM  15838  OE2 GLU B 983     -26.372 -51.865 -11.058  1.00  1.990          O  
ATOM  15839  H   GLU B 983     -23.178 -46.505 -13.428  1.00  1.570          H  
ATOM  15840  HA  GLU B 983     -22.816 -49.454 -13.775  1.00  1.760          H  
ATOM  15841 1HB  GLU B 983     -23.574 -49.126 -11.394  1.00  2.390          H  
ATOM  15842 2HB  GLU B 983     -25.006 -48.297 -11.983  1.00  2.390          H  
ATOM  15843 1HG  GLU B 983     -25.730 -50.339 -13.101  1.00  2.390          H  
ATOM  15844 2HG  GLU B 983     -24.293 -51.179 -12.581  1.00  2.390          H  
ATOM  15845  N   ASN B 984     -24.589 -49.458 -15.563  1.00  1.660          N  
ATOM  15846  CA  ASN B 984     -25.543 -49.454 -16.687  1.00  1.980          C  
ATOM  15847  C   ASN B 984     -25.363 -48.205 -17.539  1.00  1.600          C  
ATOM  15848  O   ASN B 984     -26.330 -47.626 -18.041  1.00  2.050          O  
ATOM  15849  CB  ASN B 984     -26.985 -49.517 -16.200  1.00  2.640          C  
ATOM  15850  CG  ASN B 984     -27.299 -50.721 -15.361  1.00  2.640          C  
ATOM  15851  OD1 ASN B 984     -26.764 -51.827 -15.522  1.00  2.640          O  
ATOM  15852  ND2 ASN B 984     -28.202 -50.521 -14.433  1.00  2.640          N  
ATOM  15853  H   ASN B 984     -23.934 -50.243 -15.504  1.00  1.990          H  
ATOM  15854  HA  ASN B 984     -25.337 -50.320 -17.320  1.00  2.380          H  
ATOM  15855 1HB  ASN B 984     -27.223 -48.620 -15.628  1.00  3.170          H  
ATOM  15856 2HB  ASN B 984     -27.648 -49.525 -17.064  1.00  3.170          H  
ATOM  15857 1HD2 ASN B 984     -28.473 -51.267 -13.823  1.00  3.170          H  
ATOM  15858 2HD2 ASN B 984     -28.614 -49.617 -14.325  1.00  3.170          H  
ATOM  15859  N   LYS B 985     -24.104 -47.820 -17.693  1.00  1.530          N  
ATOM  15860  CA  LYS B 985     -23.645 -46.658 -18.428  1.00  1.650          C  
ATOM  15861  C   LYS B 985     -24.173 -45.306 -17.930  1.00  1.390          C  
ATOM  15862  O   LYS B 985     -24.377 -44.406 -18.750  1.00  1.550          O  
ATOM  15863  CB  LYS B 985     -23.955 -46.816 -19.917  1.00  2.260          C  
ATOM  15864  CG  LYS B 985     -23.290 -48.025 -20.550  1.00  2.260          C  
ATOM  15865  CD  LYS B 985     -23.522 -48.062 -22.043  1.00  2.260          C  
ATOM  15866  CE  LYS B 985     -22.869 -49.283 -22.671  1.00  2.260          C  
ATOM  15867  NZ  LYS B 985     -23.135 -49.359 -24.134  1.00  2.260          N  
ATOM  15868  H   LYS B 985     -23.395 -48.401 -17.265  1.00  1.840          H  
ATOM  15869  HA  LYS B 985     -22.566 -46.633 -18.328  1.00  1.980          H  
ATOM  15870 1HB  LYS B 985     -25.031 -46.888 -20.074  1.00  2.710          H  
ATOM  15871 2HB  LYS B 985     -23.613 -45.935 -20.454  1.00  2.710          H  
ATOM  15872 1HG  LYS B 985     -22.218 -48.005 -20.348  1.00  2.710          H  
ATOM  15873 2HG  LYS B 985     -23.704 -48.929 -20.109  1.00  2.710          H  
ATOM  15874 1HD  LYS B 985     -24.593 -48.085 -22.247  1.00  2.710          H  
ATOM  15875 2HD  LYS B 985     -23.100 -47.165 -22.495  1.00  2.710          H  
ATOM  15876 1HE  LYS B 985     -21.791 -49.235 -22.508  1.00  2.710          H  
ATOM  15877 2HE  LYS B 985     -23.258 -50.183 -22.194  1.00  2.710          H  
ATOM  15878 1HZ  LYS B 985     -22.688 -50.180 -24.518  1.00  2.710          H  
ATOM  15879 2HZ  LYS B 985     -24.132 -49.415 -24.293  1.00  2.710          H  
ATOM  15880 3HZ  LYS B 985     -22.769 -48.535 -24.589  1.00  2.710          H  
ATOM  15881  N   LYS B 986     -24.340 -45.136 -16.604  1.00  1.230          N  
ATOM  15882  CA  LYS B 986     -24.741 -43.853 -16.022  1.00  1.160          C  
ATOM  15883  C   LYS B 986     -23.871 -43.460 -14.826  1.00  1.140          C  
ATOM  15884  O   LYS B 986     -23.416 -44.325 -14.074  1.00  1.120          O  
ATOM  15885  CB  LYS B 986     -26.200 -43.905 -15.569  1.00  1.650          C  
ATOM  15886  CG  LYS B 986     -27.202 -44.110 -16.680  1.00  1.650          C  
ATOM  15887  CD  LYS B 986     -28.627 -44.068 -16.149  1.00  1.650          C  
ATOM  15888  CE  LYS B 986     -29.640 -44.281 -17.262  1.00  1.650          C  
ATOM  15889  NZ  LYS B 986     -31.042 -44.234 -16.752  1.00  1.650          N  
ATOM  15890  H   LYS B 986     -24.245 -45.925 -15.965  1.00  1.480          H  
ATOM  15891  HA  LYS B 986     -24.635 -43.085 -16.764  1.00  1.390          H  
ATOM  15892 1HB  LYS B 986     -26.320 -44.727 -14.857  1.00  1.980          H  
ATOM  15893 2HB  LYS B 986     -26.452 -42.981 -15.047  1.00  1.980          H  
ATOM  15894 1HG  LYS B 986     -27.065 -43.343 -17.443  1.00  1.980          H  
ATOM  15895 2HG  LYS B 986     -27.029 -45.088 -17.142  1.00  1.980          H  
ATOM  15896 1HD  LYS B 986     -28.755 -44.852 -15.401  1.00  1.980          H  
ATOM  15897 2HD  LYS B 986     -28.812 -43.103 -15.678  1.00  1.980          H  
ATOM  15898 1HE  LYS B 986     -29.509 -43.505 -18.014  1.00  1.980          H  
ATOM  15899 2HE  LYS B 986     -29.462 -45.253 -17.723  1.00  1.980          H  
ATOM  15900 1HZ  LYS B 986     -31.685 -44.378 -17.518  1.00  1.980          H  
ATOM  15901 2HZ  LYS B 986     -31.176 -44.958 -16.060  1.00  1.980          H  
ATOM  15902 3HZ  LYS B 986     -31.219 -43.331 -16.332  1.00  1.980          H  
ATOM  15903  N   LEU B 987     -23.674 -42.144 -14.602  1.00  1.240          N  
ATOM  15904  CA  LEU B 987     -22.966 -41.735 -13.380  1.00  1.280          C  
ATOM  15905  C   LEU B 987     -23.954 -41.485 -12.252  1.00  1.380          C  
ATOM  15906  O   LEU B 987     -23.844 -42.096 -11.188  1.00  1.590          O  
ATOM  15907  CB  LEU B 987     -22.151 -40.425 -13.529  1.00  1.780          C  
ATOM  15908  CG  LEU B 987     -20.955 -40.364 -14.502  1.00  1.780          C  
ATOM  15909  CD1 LEU B 987     -20.343 -38.936 -14.465  1.00  1.780          C  
ATOM  15910  CD2 LEU B 987     -19.953 -41.368 -14.146  1.00  1.780          C  
ATOM  15911  H   LEU B 987     -24.029 -41.459 -15.252  1.00  1.490          H  
ATOM  15912  HA  LEU B 987     -22.310 -42.543 -13.061  1.00  1.540          H  
ATOM  15913 1HB  LEU B 987     -22.834 -39.633 -13.822  1.00  2.130          H  
ATOM  15914 2HB  LEU B 987     -21.767 -40.179 -12.536  1.00  2.130          H  
ATOM  15915  HG  LEU B 987     -21.294 -40.566 -15.487  1.00  2.130          H  
ATOM  15916 1HD1 LEU B 987     -19.498 -38.865 -15.130  1.00  2.130          H  
ATOM  15917 2HD1 LEU B 987     -21.094 -38.205 -14.757  1.00  2.130          H  
ATOM  15918 3HD1 LEU B 987     -19.997 -38.718 -13.465  1.00  2.130          H  
ATOM  15919 1HD2 LEU B 987     -19.135 -41.313 -14.840  1.00  2.130          H  
ATOM  15920 2HD2 LEU B 987     -19.586 -41.199 -13.131  1.00  2.130          H  
ATOM  15921 3HD2 LEU B 987     -20.411 -42.335 -14.218  1.00  2.130          H  
ATOM  15922  N   ASP B 988     -24.937 -40.603 -12.492  1.00  1.330          N  
ATOM  15923  CA  ASP B 988     -25.922 -40.266 -11.466  1.00  1.480          C  
ATOM  15924  C   ASP B 988     -25.196 -40.072 -10.123  1.00  1.240          C  
ATOM  15925  O   ASP B 988     -24.146 -39.419 -10.101  1.00  1.170          O  
ATOM  15926  CB  ASP B 988     -26.979 -41.381 -11.419  1.00  2.010          C  
ATOM  15927  CG  ASP B 988     -28.219 -41.009 -10.655  1.00  2.010          C  
ATOM  15928  OD1 ASP B 988     -28.982 -40.184 -11.095  1.00  2.010          O  
ATOM  15929  OD2 ASP B 988     -28.356 -41.555  -9.580  1.00  2.010          O  
ATOM  15930  H   ASP B 988     -24.995 -40.149 -13.386  1.00  1.600          H  
ATOM  15931  HA  ASP B 988     -26.411 -39.329 -11.733  1.00  1.780          H  
ATOM  15932 1HB  ASP B 988     -27.277 -41.625 -12.439  1.00  2.410          H  
ATOM  15933 2HB  ASP B 988     -26.537 -42.291 -10.991  1.00  2.410          H  
ATOM  15934  N   SER B 989     -25.711 -40.718  -9.058  1.00  1.150          N  
ATOM  15935  CA  SER B 989     -25.124 -40.825  -7.726  1.00  1.000          C  
ATOM  15936  C   SER B 989     -24.958 -39.485  -7.009  1.00  1.070          C  
ATOM  15937  O   SER B 989     -25.140 -38.445  -7.644  1.00  1.550          O  
ATOM  15938  CB  SER B 989     -23.731 -41.462  -7.939  1.00  1.460          C  
ATOM  15939  OG  SER B 989     -23.823 -42.748  -8.518  1.00  1.460          O  
ATOM  15940  H   SER B 989     -26.610 -41.198  -9.161  1.00  1.380          H  
ATOM  15941  HA  SER B 989     -25.789 -41.447  -7.143  1.00  1.200          H  
ATOM  15942 1HB  SER B 989     -23.140 -40.854  -8.577  1.00  1.750          H  
ATOM  15943 2HB  SER B 989     -23.193 -41.516  -7.046  1.00  1.750          H  
ATOM  15944  HG  SER B 989     -23.846 -42.583  -9.511  1.00  1.750          H  
ATOM  15945  N   LYS B 990     -24.618 -39.403  -5.685  1.00  1.220          N  
ATOM  15946  CA  LYS B 990     -24.531 -40.294  -4.473  1.00  1.410          C  
ATOM  15947  C   LYS B 990     -23.787 -39.570  -3.350  1.00  1.760          C  
ATOM  15948  O   LYS B 990     -22.569 -39.467  -3.392  1.00  2.550          O  
ATOM  15949  CB  LYS B 990     -23.918 -41.728  -4.499  1.00  1.900          C  
ATOM  15950  CG  LYS B 990     -24.700 -42.960  -5.091  1.00  1.900          C  
ATOM  15951  CD  LYS B 990     -23.944 -44.240  -4.739  1.00  1.900          C  
ATOM  15952  CE  LYS B 990     -24.605 -45.494  -5.308  1.00  1.900          C  
ATOM  15953  NZ  LYS B 990     -25.929 -45.762  -4.677  1.00  1.900          N  
ATOM  15954  H   LYS B 990     -24.433 -38.441  -5.437  1.00  1.460          H  
ATOM  15955  HA  LYS B 990     -25.550 -40.440  -4.105  1.00  1.690          H  
ATOM  15956 1HB  LYS B 990     -22.914 -41.696  -4.917  1.00  2.280          H  
ATOM  15957 2HB  LYS B 990     -23.779 -42.013  -3.489  1.00  2.280          H  
ATOM  15958 1HG  LYS B 990     -25.712 -42.987  -4.679  1.00  2.280          H  
ATOM  15959 2HG  LYS B 990     -24.759 -43.006  -6.127  1.00  2.280          H  
ATOM  15960 1HD  LYS B 990     -22.922 -44.172  -5.125  1.00  2.280          H  
ATOM  15961 2HD  LYS B 990     -23.891 -44.334  -3.650  1.00  2.280          H  
ATOM  15962 1HE  LYS B 990     -24.744 -45.378  -6.385  1.00  2.280          H  
ATOM  15963 2HE  LYS B 990     -23.949 -46.347  -5.124  1.00  2.280          H  
ATOM  15964 1HZ  LYS B 990     -26.323 -46.604  -5.071  1.00  2.280          H  
ATOM  15965 2HZ  LYS B 990     -25.807 -45.884  -3.678  1.00  2.280          H  
ATOM  15966 3HZ  LYS B 990     -26.553 -44.990  -4.847  1.00  2.280          H  
ATOM  15967  N   LYS B 991     -24.507 -39.114  -2.324  1.00  2.080          N  
ATOM  15968  CA  LYS B 991     -23.877 -38.497  -1.152  1.00  2.870          C  
ATOM  15969  C   LYS B 991     -24.266 -39.287   0.105  1.00  2.320          C  
ATOM  15970  O   LYS B 991     -25.249 -38.958   0.756  1.00  2.860          O  
ATOM  15971  CB  LYS B 991     -24.298 -37.033  -1.012  1.00  3.700          C  
ATOM  15972  CG  LYS B 991     -23.827 -36.166  -2.160  1.00  3.700          C  
ATOM  15973  CD  LYS B 991     -24.142 -34.690  -1.933  1.00  3.700          C  
ATOM  15974  CE  LYS B 991     -23.709 -33.838  -3.127  1.00  3.700          C  
ATOM  15975  NZ  LYS B 991     -22.248 -33.979  -3.392  1.00  3.700          N  
ATOM  15976  H   LYS B 991     -25.513 -39.214  -2.342  1.00  2.500          H  
ATOM  15977  HA  LYS B 991     -22.793 -38.532  -1.262  1.00  3.440          H  
ATOM  15978 1HB  LYS B 991     -25.386 -36.956  -0.947  1.00  4.440          H  
ATOM  15979 2HB  LYS B 991     -23.882 -36.618  -0.090  1.00  4.440          H  
ATOM  15980 1HG  LYS B 991     -22.751 -36.304  -2.260  1.00  4.440          H  
ATOM  15981 2HG  LYS B 991     -24.305 -36.498  -3.081  1.00  4.440          H  
ATOM  15982 1HD  LYS B 991     -25.213 -34.568  -1.775  1.00  4.440          H  
ATOM  15983 2HD  LYS B 991     -23.615 -34.344  -1.043  1.00  4.440          H  
ATOM  15984 1HE  LYS B 991     -24.263 -34.149  -4.012  1.00  4.440          H  
ATOM  15985 2HE  LYS B 991     -23.932 -32.789  -2.923  1.00  4.440          H  
ATOM  15986 1HZ  LYS B 991     -21.953 -33.425  -4.184  1.00  4.440          H  
ATOM  15987 2HZ  LYS B 991     -21.703 -33.693  -2.581  1.00  4.440          H  
ATOM  15988 3HZ  LYS B 991     -22.067 -34.952  -3.591  1.00  4.440          H  
ATOM  15989  N   ASN B 992     -23.509 -40.351   0.405  1.00  1.500          N  
ATOM  15990  CA  ASN B 992     -22.369 -41.272   0.285  1.00  1.230          C  
ATOM  15991  C   ASN B 992     -21.020 -40.599   0.454  1.00  1.170          C  
ATOM  15992  O   ASN B 992     -20.119 -40.834  -0.343  1.00  1.600          O  
ATOM  15993  CB  ASN B 992     -22.394 -41.933  -1.086  1.00  1.830          C  
ATOM  15994  CG  ASN B 992     -21.595 -43.190  -1.209  1.00  1.830          C  
ATOM  15995  OD1 ASN B 992     -21.585 -44.005  -0.277  1.00  1.830          O  
ATOM  15996  ND2 ASN B 992     -20.915 -43.388  -2.324  1.00  1.830          N  
ATOM  15997  H   ASN B 992     -23.051 -39.973  -0.404  1.00  1.800          H  
ATOM  15998  HA  ASN B 992     -22.446 -42.036   1.050  1.00  1.480          H  
ATOM  15999 1HB  ASN B 992     -23.424 -42.150  -1.324  1.00  2.200          H  
ATOM  16000 2HB  ASN B 992     -22.011 -41.241  -1.817  1.00  2.200          H  
ATOM  16001 1HD2 ASN B 992     -20.382 -44.226  -2.413  1.00  2.200          H  
ATOM  16002 2HD2 ASN B 992     -20.874 -42.694  -3.096  1.00  2.200          H  
ATOM  16003  N   GLU B 993     -20.895 -39.755   1.468  1.00  1.250          N  
ATOM  16004  CA  GLU B 993     -19.612 -39.110   1.737  1.00  1.330          C  
ATOM  16005  C   GLU B 993     -18.722 -40.014   2.586  1.00  1.100          C  
ATOM  16006  O   GLU B 993     -19.204 -40.746   3.454  1.00  1.460          O  
ATOM  16007  CB  GLU B 993     -19.827 -37.770   2.432  1.00  1.830          C  
ATOM  16008  CG  GLU B 993     -20.531 -36.709   1.571  1.00  1.830          C  
ATOM  16009  CD  GLU B 993     -20.690 -35.389   2.294  1.00  1.830          C  
ATOM  16010  OE1 GLU B 993     -20.598 -35.384   3.498  1.00  1.830          O  
ATOM  16011  OE2 GLU B 993     -20.870 -34.388   1.642  1.00  1.830          O  
ATOM  16012  H   GLU B 993     -21.682 -39.592   2.086  1.00  1.500          H  
ATOM  16013  HA  GLU B 993     -19.101 -38.931   0.789  1.00  1.600          H  
ATOM  16014 1HB  GLU B 993     -20.424 -37.927   3.330  1.00  2.200          H  
ATOM  16015 2HB  GLU B 993     -18.861 -37.370   2.747  1.00  2.200          H  
ATOM  16016 1HG  GLU B 993     -19.947 -36.550   0.662  1.00  2.200          H  
ATOM  16017 2HG  GLU B 993     -21.514 -37.082   1.275  1.00  2.200          H  
ATOM  16018  N   LEU B 994     -17.417 -39.925   2.355  1.00  0.940          N  
ATOM  16019  CA  LEU B 994     -16.410 -40.679   3.080  1.00  0.940          C  
ATOM  16020  C   LEU B 994     -15.650 -39.808   4.049  1.00  0.990          C  
ATOM  16021  O   LEU B 994     -15.526 -38.596   3.853  1.00  1.050          O  
ATOM  16022  CB  LEU B 994     -15.385 -41.277   2.098  1.00  1.320          C  
ATOM  16023  CG  LEU B 994     -15.747 -42.551   1.252  1.00  1.320          C  
ATOM  16024  CD1 LEU B 994     -16.003 -43.700   2.145  1.00  1.320          C  
ATOM  16025  CD2 LEU B 994     -16.962 -42.309   0.397  1.00  1.320          C  
ATOM  16026  H   LEU B 994     -17.101 -39.326   1.591  1.00  1.130          H  
ATOM  16027  HA  LEU B 994     -16.903 -41.459   3.652  1.00  1.130          H  
ATOM  16028 1HB  LEU B 994     -15.139 -40.497   1.391  1.00  1.580          H  
ATOM  16029 2HB  LEU B 994     -14.474 -41.507   2.657  1.00  1.580          H  
ATOM  16030  HG  LEU B 994     -14.895 -42.794   0.612  1.00  1.580          H  
ATOM  16031 1HD1 LEU B 994     -16.219 -44.574   1.537  1.00  1.580          H  
ATOM  16032 2HD1 LEU B 994     -15.119 -43.874   2.747  1.00  1.580          H  
ATOM  16033 3HD1 LEU B 994     -16.850 -43.502   2.791  1.00  1.580          H  
ATOM  16034 1HD2 LEU B 994     -17.170 -43.196  -0.189  1.00  1.580          H  
ATOM  16035 2HD2 LEU B 994     -17.826 -42.105   1.007  1.00  1.580          H  
ATOM  16036 3HD2 LEU B 994     -16.784 -41.463  -0.259  1.00  1.580          H  
ATOM  16037  N   LYS B 995     -15.113 -40.426   5.094  1.00  1.060          N  
ATOM  16038  CA  LYS B 995     -14.246 -39.698   6.000  1.00  1.180          C  
ATOM  16039  C   LYS B 995     -12.938 -39.451   5.274  1.00  1.070          C  
ATOM  16040  O   LYS B 995     -12.249 -40.398   4.884  1.00  1.350          O  
ATOM  16041  CB  LYS B 995     -14.001 -40.505   7.279  1.00  1.600          C  
ATOM  16042  CG  LYS B 995     -13.157 -39.796   8.338  1.00  1.600          C  
ATOM  16043  CD  LYS B 995     -13.015 -40.651   9.607  1.00  1.600          C  
ATOM  16044  CE  LYS B 995     -12.145 -39.956  10.654  1.00  1.600          C  
ATOM  16045  NZ  LYS B 995     -11.977 -40.785  11.890  1.00  1.600          N  
ATOM  16046  H   LYS B 995     -15.281 -41.412   5.234  1.00  1.270          H  
ATOM  16047  HA  LYS B 995     -14.697 -38.735   6.244  1.00  1.420          H  
ATOM  16048 1HB  LYS B 995     -14.957 -40.772   7.729  1.00  1.920          H  
ATOM  16049 2HB  LYS B 995     -13.491 -41.430   7.020  1.00  1.920          H  
ATOM  16050 1HG  LYS B 995     -12.160 -39.605   7.934  1.00  1.920          H  
ATOM  16051 2HG  LYS B 995     -13.616 -38.842   8.593  1.00  1.920          H  
ATOM  16052 1HD  LYS B 995     -14.004 -40.837  10.032  1.00  1.920          H  
ATOM  16053 2HD  LYS B 995     -12.564 -41.612   9.348  1.00  1.920          H  
ATOM  16054 1HE  LYS B 995     -11.163 -39.761  10.223  1.00  1.920          H  
ATOM  16055 2HE  LYS B 995     -12.608 -39.008  10.927  1.00  1.920          H  
ATOM  16056 1HZ  LYS B 995     -11.395 -40.288  12.552  1.00  1.920          H  
ATOM  16057 2HZ  LYS B 995     -12.880 -40.965  12.308  1.00  1.920          H  
ATOM  16058 3HZ  LYS B 995     -11.537 -41.664  11.654  1.00  1.920          H  
ATOM  16059  N   LEU B 996     -12.606 -38.186   5.072  1.00  0.980          N  
ATOM  16060  CA  LEU B 996     -11.416 -37.832   4.331  1.00  0.810          C  
ATOM  16061  C   LEU B 996     -10.984 -36.407   4.627  1.00  0.820          C  
ATOM  16062  O   LEU B 996     -11.788 -35.476   4.566  1.00  0.880          O  
ATOM  16063  CB  LEU B 996     -11.684 -37.969   2.838  1.00  1.200          C  
ATOM  16064  CG  LEU B 996     -10.512 -37.659   1.883  1.00  1.200          C  
ATOM  16065  CD1 LEU B 996      -9.398 -38.725   1.983  1.00  1.200          C  
ATOM  16066  CD2 LEU B 996     -11.068 -37.566   0.550  1.00  1.200          C  
ATOM  16067  H   LEU B 996     -13.220 -37.457   5.412  1.00  1.180          H  
ATOM  16068  HA  LEU B 996     -10.616 -38.508   4.631  1.00  0.970          H  
ATOM  16069 1HB  LEU B 996     -12.000 -38.992   2.640  1.00  1.440          H  
ATOM  16070 2HB  LEU B 996     -12.510 -37.307   2.583  1.00  1.440          H  
ATOM  16071  HG  LEU B 996     -10.066 -36.699   2.141  1.00  1.440          H  
ATOM  16072 1HD1 LEU B 996      -8.592 -38.477   1.289  1.00  1.440          H  
ATOM  16073 2HD1 LEU B 996      -8.995 -38.765   2.984  1.00  1.440          H  
ATOM  16074 3HD1 LEU B 996      -9.798 -39.701   1.723  1.00  1.440          H  
ATOM  16075 1HD2 LEU B 996     -10.310 -37.311  -0.160  1.00  1.440          H  
ATOM  16076 2HD2 LEU B 996     -11.529 -38.501   0.263  1.00  1.440          H  
ATOM  16077 3HD2 LEU B 996     -11.795 -36.789   0.589  1.00  1.440          H  
ATOM  16078  N   ASN B 997      -9.712 -36.236   4.931  1.00  0.790          N  
ATOM  16079  CA  ASN B 997      -9.143 -34.932   5.206  1.00  0.780          C  
ATOM  16080  C   ASN B 997      -7.630 -35.044   4.928  1.00  0.760          C  
ATOM  16081  O   ASN B 997      -7.217 -36.087   4.414  1.00  0.740          O  
ATOM  16082  CB  ASN B 997      -9.550 -34.576   6.642  1.00  1.100          C  
ATOM  16083  CG  ASN B 997      -9.085 -35.565   7.642  1.00  1.100          C  
ATOM  16084  OD1 ASN B 997      -7.936 -36.007   7.615  1.00  1.100          O  
ATOM  16085  ND2 ASN B 997      -9.970 -35.928   8.547  1.00  1.100          N  
ATOM  16086  H   ASN B 997      -9.113 -37.050   4.983  1.00  0.950          H  
ATOM  16087  HA  ASN B 997      -9.567 -34.203   4.516  1.00  0.940          H  
ATOM  16088 1HB  ASN B 997      -9.223 -33.622   6.958  1.00  1.320          H  
ATOM  16089 2HB  ASN B 997     -10.637 -34.546   6.693  1.00  1.320          H  
ATOM  16090 1HD2 ASN B 997      -9.717 -36.591   9.253  1.00  1.320          H  
ATOM  16091 2HD2 ASN B 997     -10.893 -35.541   8.530  1.00  1.320          H  
ATOM  16092  N   PRO B 998      -6.830 -33.955   4.997  1.00  0.760          N  
ATOM  16093  CA  PRO B 998      -5.372 -33.966   4.922  1.00  0.760          C  
ATOM  16094  C   PRO B 998      -4.684 -34.340   6.226  1.00  0.800          C  
ATOM  16095  O   PRO B 998      -5.188 -34.059   7.313  1.00  0.860          O  
ATOM  16096  CB  PRO B 998      -5.048 -32.527   4.527  1.00  1.140          C  
ATOM  16097  CG  PRO B 998      -6.157 -31.705   5.126  1.00  1.140          C  
ATOM  16098  CD  PRO B 998      -7.403 -32.578   5.021  1.00  1.140          C  
ATOM  16099  HA  PRO B 998      -5.055 -34.657   4.131  1.00  0.910          H  
ATOM  16100 1HB  PRO B 998      -4.058 -32.259   4.937  1.00  1.370          H  
ATOM  16101 2HB  PRO B 998      -4.973 -32.446   3.439  1.00  1.370          H  
ATOM  16102 1HG  PRO B 998      -5.912 -31.456   6.173  1.00  1.370          H  
ATOM  16103 2HG  PRO B 998      -6.256 -30.750   4.589  1.00  1.370          H  
ATOM  16104 1HD  PRO B 998      -7.968 -32.376   5.903  1.00  1.370          H  
ATOM  16105 2HD  PRO B 998      -7.967 -32.362   4.104  1.00  1.370          H  
ATOM  16106  N   LYS B 999      -3.454 -34.809   6.092  1.00  0.800          N  
ATOM  16107  CA  LYS B 999      -2.543 -35.019   7.195  1.00  0.840          C  
ATOM  16108  C   LYS B 999      -1.306 -34.168   6.958  1.00  0.810          C  
ATOM  16109  O   LYS B 999      -0.875 -33.962   5.817  1.00  0.770          O  
ATOM  16110  CB  LYS B 999      -2.126 -36.487   7.281  1.00  1.160          C  
ATOM  16111  CG  LYS B 999      -3.231 -37.465   7.617  1.00  1.160          C  
ATOM  16112  CD  LYS B 999      -2.656 -38.879   7.763  1.00  1.160          C  
ATOM  16113  CE  LYS B 999      -3.716 -39.934   8.064  1.00  1.160          C  
ATOM  16114  NZ  LYS B 999      -4.595 -39.579   9.230  1.00  1.160          N  
ATOM  16115  H   LYS B 999      -3.124 -35.039   5.162  1.00  0.960          H  
ATOM  16116  HA  LYS B 999      -3.011 -34.700   8.126  1.00  1.010          H  
ATOM  16117 1HB  LYS B 999      -1.720 -36.789   6.312  1.00  1.390          H  
ATOM  16118 2HB  LYS B 999      -1.331 -36.597   8.020  1.00  1.390          H  
ATOM  16119 1HG  LYS B 999      -3.710 -37.152   8.543  1.00  1.390          H  
ATOM  16120 2HG  LYS B 999      -3.978 -37.453   6.820  1.00  1.390          H  
ATOM  16121 1HD  LYS B 999      -2.198 -39.143   6.812  1.00  1.390          H  
ATOM  16122 2HD  LYS B 999      -1.900 -38.916   8.506  1.00  1.390          H  
ATOM  16123 1HE  LYS B 999      -4.307 -40.071   7.192  1.00  1.390          H  
ATOM  16124 2HE  LYS B 999      -3.212 -40.873   8.289  1.00  1.390          H  
ATOM  16125 1HZ  LYS B 999      -5.275 -40.315   9.387  1.00  1.390          H  
ATOM  16126 2HZ  LYS B 999      -4.029 -39.469  10.077  1.00  1.390          H  
ATOM  16127 3HZ  LYS B 999      -5.089 -38.716   9.046  1.00  1.390          H  
ATOM  16128  N   CYS B1000      -0.682 -33.708   8.027  1.00  0.840          N  
ATOM  16129  CA  CYS B1000       0.526 -32.939   7.835  1.00  0.850          C  
ATOM  16130  C   CYS B1000       1.796 -33.679   8.201  1.00  0.830          C  
ATOM  16131  O   CYS B1000       1.850 -34.477   9.152  1.00  0.900          O  
ATOM  16132  CB  CYS B1000       0.405 -31.641   8.590  1.00  1.190          C  
ATOM  16133  SG  CYS B1000      -0.861 -30.605   7.933  1.00  1.190          S  
ATOM  16134  H   CYS B1000      -1.050 -33.874   8.959  1.00  1.010          H  
ATOM  16135  HA  CYS B1000       0.601 -32.672   6.781  1.00  1.020          H  
ATOM  16136 1HB  CYS B1000       0.136 -31.853   9.590  1.00  1.420          H  
ATOM  16137 2HB  CYS B1000       1.329 -31.118   8.611  1.00  1.420          H  
ATOM  16138  HG  CYS B1000      -0.778 -29.650   8.870  1.00  1.420          H  
ATOM  16139  N   VAL B1001       2.829 -33.366   7.431  1.00  0.780          N  
ATOM  16140  CA  VAL B1001       4.165 -33.887   7.607  1.00  0.810          C  
ATOM  16141  C   VAL B1001       5.181 -32.849   8.008  1.00  0.840          C  
ATOM  16142  O   VAL B1001       5.469 -31.923   7.245  1.00  0.820          O  
ATOM  16143  CB  VAL B1001       4.633 -34.465   6.258  1.00  1.120          C  
ATOM  16144  CG1 VAL B1001       6.075 -34.968   6.291  1.00  1.120          C  
ATOM  16145  CG2 VAL B1001       3.763 -35.583   5.893  1.00  1.120          C  
ATOM  16146  H   VAL B1001       2.664 -32.747   6.627  1.00  0.940          H  
ATOM  16147  HA  VAL B1001       4.140 -34.673   8.363  1.00  0.970          H  
ATOM  16148  HB  VAL B1001       4.564 -33.689   5.522  1.00  1.350          H  
ATOM  16149 1HG1 VAL B1001       6.338 -35.352   5.312  1.00  1.350          H  
ATOM  16150 2HG1 VAL B1001       6.754 -34.157   6.540  1.00  1.350          H  
ATOM  16151 3HG1 VAL B1001       6.179 -35.749   7.025  1.00  1.350          H  
ATOM  16152 1HG2 VAL B1001       4.079 -35.958   4.943  1.00  1.350          H  
ATOM  16153 2HG2 VAL B1001       3.865 -36.356   6.647  1.00  1.350          H  
ATOM  16154 3HG2 VAL B1001       2.732 -35.253   5.835  1.00  1.350          H  
ATOM  16155  N   ASP B1002       5.785 -33.060   9.169  1.00  0.960          N  
ATOM  16156  CA  ASP B1002       6.917 -32.265   9.637  1.00  1.080          C  
ATOM  16157  C   ASP B1002       8.089 -33.192   9.353  1.00  1.100          C  
ATOM  16158  O   ASP B1002       7.860 -34.301   8.872  1.00  1.250          O  
ATOM  16159  CB  ASP B1002       6.813 -31.852  11.115  1.00  1.460          C  
ATOM  16160  CG  ASP B1002       7.680 -30.566  11.417  1.00  1.460          C  
ATOM  16161  OD1 ASP B1002       8.772 -30.488  10.861  1.00  1.460          O  
ATOM  16162  OD2 ASP B1002       7.230 -29.676  12.137  1.00  1.460          O  
ATOM  16163  H   ASP B1002       5.459 -33.837   9.733  1.00  1.150          H  
ATOM  16164  HA  ASP B1002       7.026 -31.367   9.030  1.00  1.300          H  
ATOM  16165 1HB  ASP B1002       5.778 -31.658  11.373  1.00  1.760          H  
ATOM  16166 2HB  ASP B1002       7.163 -32.672  11.756  1.00  1.760          H  
ATOM  16167  N   SER B1003       9.322 -32.821   9.658  1.00  1.130          N  
ATOM  16168  CA  SER B1003      10.459 -33.724   9.365  1.00  1.220          C  
ATOM  16169  C   SER B1003      10.573 -34.850  10.410  1.00  1.280          C  
ATOM  16170  O   SER B1003      11.591 -34.995  11.088  1.00  1.490          O  
ATOM  16171  CB  SER B1003      11.762 -32.933   9.381  1.00  1.670          C  
ATOM  16172  OG  SER B1003      11.814 -31.960   8.367  1.00  1.670          O  
ATOM  16173  H   SER B1003       9.460 -31.897  10.074  1.00  1.360          H  
ATOM  16174  HA  SER B1003      10.309 -34.168   8.381  1.00  1.460          H  
ATOM  16175 1HB  SER B1003      11.862 -32.448  10.353  1.00  2.010          H  
ATOM  16176 2HB  SER B1003      12.601 -33.616   9.272  1.00  2.010          H  
ATOM  16177  HG  SER B1003      12.541 -31.375   8.601  1.00  2.010          H  
ATOM  16178  N   ALA B1004       9.510 -35.648  10.524  1.00  1.280          N  
ATOM  16179  CA  ALA B1004       9.386 -36.709  11.505  1.00  1.430          C  
ATOM  16180  C   ALA B1004       8.256 -37.688  11.169  1.00  1.330          C  
ATOM  16181  O   ALA B1004       7.304 -37.822  11.935  1.00  1.550          O  
ATOM  16182  CB  ALA B1004       9.149 -36.097  12.857  1.00  1.940          C  
ATOM  16183  H   ALA B1004       8.750 -35.471   9.876  1.00  1.540          H  
ATOM  16184  HA  ALA B1004      10.319 -37.272  11.521  1.00  1.720          H  
ATOM  16185 1HB  ALA B1004       9.069 -36.872  13.618  1.00  2.330          H  
ATOM  16186 2HB  ALA B1004       9.964 -35.424  13.117  1.00  2.330          H  
ATOM  16187 3HB  ALA B1004       8.231 -35.540  12.805  1.00  2.330          H  
ATOM  16188  N   GLY B1005       8.338 -38.373  10.047  1.00  1.130          N  
ATOM  16189  CA  GLY B1005       7.251 -39.268   9.656  1.00  1.090          C  
ATOM  16190  C   GLY B1005       5.952 -38.536   9.286  1.00  0.950          C  
ATOM  16191  O   GLY B1005       5.974 -37.635   8.457  1.00  0.930          O  
ATOM  16192  H   GLY B1005       9.144 -38.255   9.449  1.00  1.360          H  
ATOM  16193 1HA  GLY B1005       7.576 -39.872   8.809  1.00  1.310          H  
ATOM  16194 2HA  GLY B1005       7.052 -39.960  10.472  1.00  1.310          H  
ATOM  16195  N   LEU B1006       4.821 -38.966   9.860  1.00  0.950          N  
ATOM  16196  CA  LEU B1006       3.492 -38.421   9.532  1.00  0.880          C  
ATOM  16197  C   LEU B1006       2.591 -38.204  10.763  1.00  0.880          C  
ATOM  16198  O   LEU B1006       2.565 -39.038  11.669  1.00  0.960          O  
ATOM  16199  CB  LEU B1006       2.814 -39.425   8.571  1.00  1.260          C  
ATOM  16200  CG  LEU B1006       1.402 -39.126   7.918  1.00  1.260          C  
ATOM  16201  CD1 LEU B1006       1.477 -37.980   6.913  1.00  1.260          C  
ATOM  16202  CD2 LEU B1006       0.925 -40.411   7.258  1.00  1.260          C  
ATOM  16203  H   LEU B1006       4.886 -39.703  10.550  1.00  1.140          H  
ATOM  16204  HA  LEU B1006       3.630 -37.461   9.034  1.00  1.060          H  
ATOM  16205 1HB  LEU B1006       3.490 -39.599   7.782  1.00  1.510          H  
ATOM  16206 2HB  LEU B1006       2.705 -40.366   9.115  1.00  1.510          H  
ATOM  16207  HG  LEU B1006       0.711 -38.831   8.649  1.00  1.510          H  
ATOM  16208 1HD1 LEU B1006       0.495 -37.812   6.480  1.00  1.510          H  
ATOM  16209 2HD1 LEU B1006       1.795 -37.080   7.423  1.00  1.510          H  
ATOM  16210 3HD1 LEU B1006       2.176 -38.222   6.120  1.00  1.510          H  
ATOM  16211 1HD2 LEU B1006      -0.047 -40.255   6.800  1.00  1.510          H  
ATOM  16212 2HD2 LEU B1006       1.625 -40.708   6.508  1.00  1.510          H  
ATOM  16213 3HD2 LEU B1006       0.850 -41.200   8.008  1.00  1.510          H  
ATOM  16214  N   GLN B1007       1.790 -37.122  10.739  1.00  0.860          N  
ATOM  16215  CA  GLN B1007       0.760 -36.766  11.738  1.00  0.930          C  
ATOM  16216  C   GLN B1007       1.242 -36.183  13.054  1.00  1.020          C  
ATOM  16217  O   GLN B1007       0.531 -36.304  14.052  1.00  1.110          O  
ATOM  16218  CB  GLN B1007      -0.111 -37.975  12.153  1.00  1.270          C  
ATOM  16219  CG  GLN B1007      -0.767 -38.688  11.048  1.00  1.270          C  
ATOM  16220  CD  GLN B1007      -1.810 -39.676  11.481  1.00  1.270          C  
ATOM  16221  OE1 GLN B1007      -3.007 -39.346  11.548  1.00  1.270          O  
ATOM  16222  NE2 GLN B1007      -1.381 -40.899  11.775  1.00  1.270          N  
ATOM  16223  H   GLN B1007       1.899 -36.428   9.991  1.00  1.030          H  
ATOM  16224  HA  GLN B1007       0.113 -36.018  11.277  1.00  1.120          H  
ATOM  16225 1HB  GLN B1007       0.462 -38.682  12.742  1.00  1.530          H  
ATOM  16226 2HB  GLN B1007      -0.915 -37.623  12.795  1.00  1.530          H  
ATOM  16227 1HG  GLN B1007      -1.190 -37.957  10.374  1.00  1.530          H  
ATOM  16228 2HG  GLN B1007      -0.017 -39.277  10.571  1.00  1.530          H  
ATOM  16229 1HE2 GLN B1007      -2.027 -41.603  12.074  1.00  1.530          H  
ATOM  16230 2HE2 GLN B1007      -0.402 -41.124  11.702  1.00  1.530          H  
ATOM  16231  N   GLU B1008       2.390 -35.506  13.067  1.00  1.020          N  
ATOM  16232  CA  GLU B1008       2.748 -34.801  14.288  1.00  1.130          C  
ATOM  16233  C   GLU B1008       1.841 -33.586  14.432  1.00  1.120          C  
ATOM  16234  O   GLU B1008       1.494 -33.154  15.541  1.00  1.250          O  
ATOM  16235  CB  GLU B1008       4.190 -34.337  14.286  1.00  1.540          C  
ATOM  16236  CG  GLU B1008       5.181 -35.408  14.332  1.00  1.540          C  
ATOM  16237  CD  GLU B1008       6.476 -34.868  14.724  1.00  1.540          C  
ATOM  16238  OE1 GLU B1008       6.636 -33.672  14.669  1.00  1.540          O  
ATOM  16239  OE2 GLU B1008       7.306 -35.630  15.132  1.00  1.540          O  
ATOM  16240  H   GLU B1008       2.983 -35.458  12.251  1.00  1.220          H  
ATOM  16241  HA  GLU B1008       2.589 -35.462  15.144  1.00  1.360          H  
ATOM  16242 1HB  GLU B1008       4.382 -33.737  13.396  1.00  1.850          H  
ATOM  16243 2HB  GLU B1008       4.362 -33.720  15.135  1.00  1.850          H  
ATOM  16244 1HG  GLU B1008       4.860 -36.179  15.011  1.00  1.850          H  
ATOM  16245 2HG  GLU B1008       5.271 -35.852  13.340  1.00  1.850          H  
ATOM  16246  N   ILE B1009       1.479 -33.020  13.275  1.00  1.030          N  
ATOM  16247  CA  ILE B1009       0.655 -31.842  13.173  1.00  1.020          C  
ATOM  16248  C   ILE B1009      -0.735 -32.190  12.649  1.00  0.980          C  
ATOM  16249  O   ILE B1009      -0.893 -32.675  11.527  1.00  0.960          O  
ATOM  16250  CB  ILE B1009       1.322 -30.842  12.201  1.00  1.430          C  
ATOM  16251  CG1 ILE B1009       2.710 -30.454  12.740  1.00  1.430          C  
ATOM  16252  CG2 ILE B1009       0.403 -29.619  11.961  1.00  1.430          C  
ATOM  16253  CD1 ILE B1009       3.581 -29.694  11.748  1.00  1.430          C  
ATOM  16254  H   ILE B1009       1.822 -33.423  12.414  1.00  1.240          H  
ATOM  16255  HA  ILE B1009       0.558 -31.388  14.158  1.00  1.220          H  
ATOM  16256  HB  ILE B1009       1.501 -31.339  11.268  1.00  1.720          H  
ATOM  16257 1HG1 ILE B1009       2.584 -29.849  13.637  1.00  1.720          H  
ATOM  16258 2HG1 ILE B1009       3.247 -31.357  13.012  1.00  1.720          H  
ATOM  16259 1HG2 ILE B1009       0.854 -28.932  11.267  1.00  1.720          H  
ATOM  16260 2HG2 ILE B1009      -0.550 -29.950  11.545  1.00  1.720          H  
ATOM  16261 3HG2 ILE B1009       0.223 -29.109  12.894  1.00  1.720          H  
ATOM  16262 1HD1 ILE B1009       4.550 -29.477  12.211  1.00  1.720          H  
ATOM  16263 2HD1 ILE B1009       3.742 -30.303  10.857  1.00  1.720          H  
ATOM  16264 3HD1 ILE B1009       3.114 -28.765  11.468  1.00  1.720          H  
ATOM  16265  N   GLY B1010      -1.744 -31.924  13.459  1.00  1.040          N  
ATOM  16266  CA  GLY B1010      -3.122 -32.163  13.072  1.00  1.040          C  
ATOM  16267  C   GLY B1010      -3.857 -30.836  12.915  1.00  0.950          C  
ATOM  16268  O   GLY B1010      -3.249 -29.760  12.982  1.00  0.920          O  
ATOM  16269  H   GLY B1010      -1.539 -31.568  14.381  1.00  1.250          H  
ATOM  16270 1HA  GLY B1010      -3.154 -32.720  12.133  1.00  1.250          H  
ATOM  16271 2HA  GLY B1010      -3.612 -32.775  13.828  1.00  1.250          H  
ATOM  16272  N   ALA B1011      -5.177 -30.910  12.738  1.00  0.960          N  
ATOM  16273  CA  ALA B1011      -5.995 -29.713  12.564  1.00  0.910          C  
ATOM  16274  C   ALA B1011      -5.954 -28.784  13.769  1.00  0.860          C  
ATOM  16275  O   ALA B1011      -5.999 -27.559  13.610  1.00  0.830          O  
ATOM  16276  CB  ALA B1011      -7.432 -30.103  12.293  1.00  1.290          C  
ATOM  16277  H   ALA B1011      -5.615 -31.821  12.698  1.00  1.150          H  
ATOM  16278  HA  ALA B1011      -5.611 -29.166  11.710  1.00  1.090          H  
ATOM  16279 1HB  ALA B1011      -8.026 -29.205  12.129  1.00  1.550          H  
ATOM  16280 2HB  ALA B1011      -7.477 -30.734  11.407  1.00  1.550          H  
ATOM  16281 3HB  ALA B1011      -7.827 -30.648  13.148  1.00  1.550          H  
ATOM  16282  N   SER B1012      -5.915 -29.358  14.980  1.00  0.880          N  
ATOM  16283  CA  SER B1012      -5.925 -28.542  16.186  1.00  0.860          C  
ATOM  16284  C   SER B1012      -4.648 -27.750  16.325  1.00  0.810          C  
ATOM  16285  O   SER B1012      -4.680 -26.565  16.660  1.00  0.840          O  
ATOM  16286  CB  SER B1012      -6.079 -29.431  17.397  1.00  1.210          C  
ATOM  16287  OG  SER B1012      -4.977 -30.300  17.511  1.00  1.210          O  
ATOM  16288  H   SER B1012      -5.877 -30.364  15.066  1.00  1.060          H  
ATOM  16289  HA  SER B1012      -6.764 -27.849  16.133  1.00  1.030          H  
ATOM  16290 1HB  SER B1012      -6.150 -28.811  18.293  1.00  1.450          H  
ATOM  16291 2HB  SER B1012      -6.999 -30.007  17.317  1.00  1.450          H  
ATOM  16292  HG  SER B1012      -5.080 -30.744  18.362  1.00  1.450          H  
ATOM  16293  N   ILE B1013      -3.540 -28.371  15.950  1.00  0.780          N  
ATOM  16294  CA  ILE B1013      -2.246 -27.722  16.022  1.00  0.770          C  
ATOM  16295  C   ILE B1013      -2.203 -26.556  15.064  1.00  0.750          C  
ATOM  16296  O   ILE B1013      -1.753 -25.470  15.438  1.00  0.760          O  
ATOM  16297  CB  ILE B1013      -1.095 -28.718  15.715  1.00  1.080          C  
ATOM  16298  CG1 ILE B1013      -1.007 -29.849  16.824  1.00  1.080          C  
ATOM  16299  CG2 ILE B1013       0.256 -27.982  15.541  1.00  1.080          C  
ATOM  16300  CD1 ILE B1013      -0.681 -29.375  18.261  1.00  1.080          C  
ATOM  16301  H   ILE B1013      -3.631 -29.344  15.697  1.00  0.940          H  
ATOM  16302  HA  ILE B1013      -2.121 -27.321  17.021  1.00  0.920          H  
ATOM  16303  HB  ILE B1013      -1.326 -29.226  14.780  1.00  1.300          H  
ATOM  16304 1HG1 ILE B1013      -1.965 -30.368  16.857  1.00  1.300          H  
ATOM  16305 2HG1 ILE B1013      -0.235 -30.561  16.525  1.00  1.300          H  
ATOM  16306 1HG2 ILE B1013       1.036 -28.704  15.299  1.00  1.300          H  
ATOM  16307 2HG2 ILE B1013       0.187 -27.259  14.736  1.00  1.300          H  
ATOM  16308 3HG2 ILE B1013       0.521 -27.474  16.438  1.00  1.300          H  
ATOM  16309 1HD1 ILE B1013      -0.646 -30.243  18.922  1.00  1.300          H  
ATOM  16310 2HD1 ILE B1013       0.279 -28.887  18.274  1.00  1.300          H  
ATOM  16311 3HD1 ILE B1013      -1.444 -28.688  18.624  1.00  1.300          H  
ATOM  16312  N   MET B1014      -2.669 -26.770  13.835  1.00  0.760          N  
ATOM  16313  CA  MET B1014      -2.654 -25.704  12.853  1.00  0.760          C  
ATOM  16314  C   MET B1014      -3.546 -24.540  13.260  1.00  0.740          C  
ATOM  16315  O   MET B1014      -3.138 -23.386  13.121  1.00  0.730          O  
ATOM  16316  CB  MET B1014      -3.032 -26.269  11.508  1.00  1.060          C  
ATOM  16317  CG  MET B1014      -1.953 -27.155  10.969  1.00  1.060          C  
ATOM  16318  SD  MET B1014      -2.220 -27.688   9.324  1.00  1.060          S  
ATOM  16319  CE  MET B1014      -3.465 -28.954   9.551  1.00  1.060          C  
ATOM  16320  H   MET B1014      -3.016 -27.703  13.582  1.00  0.910          H  
ATOM  16321  HA  MET B1014      -1.638 -25.323  12.785  1.00  0.910          H  
ATOM  16322 1HB  MET B1014      -3.948 -26.846  11.614  1.00  1.280          H  
ATOM  16323 2HB  MET B1014      -3.217 -25.458  10.798  1.00  1.280          H  
ATOM  16324 1HG  MET B1014      -0.993 -26.640  11.016  1.00  1.280          H  
ATOM  16325 2HG  MET B1014      -1.902 -28.027  11.603  1.00  1.280          H  
ATOM  16326 1HE  MET B1014      -3.722 -29.391   8.584  1.00  1.280          H  
ATOM  16327 2HE  MET B1014      -3.077 -29.736  10.210  1.00  1.280          H  
ATOM  16328 3HE  MET B1014      -4.346 -28.517   9.984  1.00  1.280          H  
ATOM  16329  N   PHE B1015      -4.736 -24.829  13.804  1.00  0.760          N  
ATOM  16330  CA  PHE B1015      -5.631 -23.781  14.270  1.00  0.770          C  
ATOM  16331  C   PHE B1015      -4.961 -22.920  15.314  1.00  0.750          C  
ATOM  16332  O   PHE B1015      -4.994 -21.686  15.233  1.00  0.760          O  
ATOM  16333  CB  PHE B1015      -6.905 -24.351  14.873  1.00  1.070          C  
ATOM  16334  CG  PHE B1015      -7.773 -23.300  15.522  1.00  1.070          C  
ATOM  16335  CD1 PHE B1015      -8.580 -22.474  14.764  1.00  1.070          C  
ATOM  16336  CD2 PHE B1015      -7.770 -23.136  16.910  1.00  1.070          C  
ATOM  16337  CE1 PHE B1015      -9.362 -21.512  15.364  1.00  1.070          C  
ATOM  16338  CE2 PHE B1015      -8.549 -22.180  17.508  1.00  1.070          C  
ATOM  16339  CZ  PHE B1015      -9.350 -21.367  16.735  1.00  1.070          C  
ATOM  16340  H   PHE B1015      -5.049 -25.806  13.870  1.00  0.910          H  
ATOM  16341  HA  PHE B1015      -5.889 -23.149  13.418  1.00  0.920          H  
ATOM  16342 1HB  PHE B1015      -7.483 -24.853  14.099  1.00  1.290          H  
ATOM  16343 2HB  PHE B1015      -6.651 -25.101  15.622  1.00  1.290          H  
ATOM  16344  HD1 PHE B1015      -8.590 -22.586  13.679  1.00  1.290          H  
ATOM  16345  HD2 PHE B1015      -7.138 -23.778  17.523  1.00  1.290          H  
ATOM  16346  HE1 PHE B1015      -9.993 -20.867  14.756  1.00  1.290          H  
ATOM  16347  HE2 PHE B1015      -8.536 -22.063  18.593  1.00  1.290          H  
ATOM  16348  HZ  PHE B1015      -9.969 -20.604  17.207  1.00  1.290          H  
ATOM  16349  N   GLU B1016      -4.385 -23.581  16.318  1.00  0.750          N  
ATOM  16350  CA  GLU B1016      -3.752 -22.888  17.412  1.00  0.760          C  
ATOM  16351  C   GLU B1016      -2.606 -22.023  16.900  1.00  0.710          C  
ATOM  16352  O   GLU B1016      -2.474 -20.870  17.319  1.00  0.710          O  
ATOM  16353  CB  GLU B1016      -3.288 -23.938  18.424  1.00  1.060          C  
ATOM  16354  CG  GLU B1016      -4.476 -24.635  19.167  1.00  1.060          C  
ATOM  16355  CD  GLU B1016      -4.088 -25.863  20.023  1.00  1.060          C  
ATOM  16356  OE1 GLU B1016      -2.920 -26.220  20.065  1.00  1.060          O  
ATOM  16357  OE2 GLU B1016      -4.968 -26.425  20.634  1.00  1.060          O  
ATOM  16358  H   GLU B1016      -4.405 -24.606  16.329  1.00  0.900          H  
ATOM  16359  HA  GLU B1016      -4.489 -22.243  17.885  1.00  0.910          H  
ATOM  16360 1HB  GLU B1016      -2.748 -24.716  17.891  1.00  1.270          H  
ATOM  16361 2HB  GLU B1016      -2.606 -23.490  19.131  1.00  1.270          H  
ATOM  16362 1HG  GLU B1016      -4.946 -23.900  19.813  1.00  1.270          H  
ATOM  16363 2HG  GLU B1016      -5.216 -24.934  18.439  1.00  1.270          H  
ATOM  16364  N   ARG B1017      -1.822 -22.531  15.936  1.00  0.700          N  
ATOM  16365  CA  ARG B1017      -0.739 -21.741  15.368  1.00  0.680          C  
ATOM  16366  C   ARG B1017      -1.241 -20.492  14.648  1.00  0.660          C  
ATOM  16367  O   ARG B1017      -0.699 -19.400  14.859  1.00  0.640          O  
ATOM  16368  CB  ARG B1017       0.094 -22.573  14.417  1.00  0.960          C  
ATOM  16369  CG  ARG B1017       0.971 -23.628  15.069  1.00  0.960          C  
ATOM  16370  CD  ARG B1017       1.667 -24.428  14.047  1.00  0.960          C  
ATOM  16371  NE  ARG B1017       2.435 -25.475  14.608  1.00  0.960          N  
ATOM  16372  CZ  ARG B1017       3.243 -26.292  13.898  1.00  0.960          C  
ATOM  16373  NH1 ARG B1017       3.448 -26.137  12.586  1.00  0.960          N  
ATOM  16374  NH2 ARG B1017       3.866 -27.281  14.504  1.00  0.960          N  
ATOM  16375  H   ARG B1017      -1.951 -23.506  15.641  1.00  0.840          H  
ATOM  16376  HA  ARG B1017      -0.095 -21.421  16.166  1.00  0.820          H  
ATOM  16377 1HB  ARG B1017      -0.569 -23.095  13.732  1.00  1.150          H  
ATOM  16378 2HB  ARG B1017       0.729 -21.929  13.818  1.00  1.150          H  
ATOM  16379 1HG  ARG B1017       1.732 -23.136  15.681  1.00  1.150          H  
ATOM  16380 2HG  ARG B1017       0.387 -24.287  15.696  1.00  1.150          H  
ATOM  16381 1HD  ARG B1017       0.924 -24.872  13.387  1.00  1.150          H  
ATOM  16382 2HD  ARG B1017       2.320 -23.815  13.479  1.00  1.150          H  
ATOM  16383  HE  ARG B1017       2.342 -25.625  15.632  1.00  1.150          H  
ATOM  16384 1HH1 ARG B1017       3.058 -25.356  12.023  1.00  1.150          H  
ATOM  16385 2HH1 ARG B1017       4.052 -26.796  12.125  1.00  1.150          H  
ATOM  16386 1HH2 ARG B1017       3.725 -27.470  15.504  1.00  1.150          H  
ATOM  16387 2HH2 ARG B1017       4.490 -27.883  13.985  1.00  1.150          H  
ATOM  16388  N   ASP B1018      -2.317 -20.624  13.846  1.00  0.680          N  
ATOM  16389  CA  ASP B1018      -2.853 -19.464  13.132  1.00  0.690          C  
ATOM  16390  C   ASP B1018      -3.353 -18.399  14.093  1.00  0.670          C  
ATOM  16391  O   ASP B1018      -3.146 -17.201  13.878  1.00  0.660          O  
ATOM  16392  CB  ASP B1018      -4.035 -19.838  12.233  1.00  0.960          C  
ATOM  16393  CG  ASP B1018      -3.693 -20.628  10.987  1.00  0.960          C  
ATOM  16394  OD1 ASP B1018      -2.544 -20.727  10.636  1.00  0.960          O  
ATOM  16395  OD2 ASP B1018      -4.621 -21.101  10.371  1.00  0.960          O  
ATOM  16396  H   ASP B1018      -2.717 -21.557  13.680  1.00  0.820          H  
ATOM  16397  HA  ASP B1018      -2.057 -19.041  12.520  1.00  0.830          H  
ATOM  16398 1HB  ASP B1018      -4.746 -20.428  12.820  1.00  1.150          H  
ATOM  16399 2HB  ASP B1018      -4.547 -18.928  11.929  1.00  1.150          H  
ATOM  16400  N   GLN B1019      -4.006 -18.822  15.167  1.00  0.670          N  
ATOM  16401  CA  GLN B1019      -4.514 -17.851  16.113  1.00  0.660          C  
ATOM  16402  C   GLN B1019      -3.380 -17.121  16.816  1.00  0.600          C  
ATOM  16403  O   GLN B1019      -3.441 -15.897  16.963  1.00  0.640          O  
ATOM  16404  CB  GLN B1019      -5.389 -18.552  17.118  1.00  0.930          C  
ATOM  16405  CG  GLN B1019      -6.683 -19.086  16.581  1.00  0.930          C  
ATOM  16406  CD  GLN B1019      -7.632 -18.014  16.175  1.00  0.930          C  
ATOM  16407  OE1 GLN B1019      -7.980 -17.153  16.983  1.00  0.930          O  
ATOM  16408  NE2 GLN B1019      -8.052 -18.027  14.919  1.00  0.930          N  
ATOM  16409  H   GLN B1019      -4.189 -19.826  15.287  1.00  0.800          H  
ATOM  16410  HA  GLN B1019      -5.104 -17.113  15.571  1.00  0.790          H  
ATOM  16411 1HB  GLN B1019      -4.836 -19.401  17.440  1.00  1.110          H  
ATOM  16412 2HB  GLN B1019      -5.583 -17.907  17.968  1.00  1.110          H  
ATOM  16413 1HG  GLN B1019      -6.483 -19.713  15.716  1.00  1.110          H  
ATOM  16414 2HG  GLN B1019      -7.143 -19.672  17.361  1.00  1.110          H  
ATOM  16415 1HE2 GLN B1019      -8.682 -17.318  14.593  1.00  1.110          H  
ATOM  16416 2HE2 GLN B1019      -7.726 -18.734  14.292  1.00  1.110          H  
ATOM  16417  N   MET B1020      -2.307 -17.845  17.170  1.00  0.550          N  
ATOM  16418  CA  MET B1020      -1.166 -17.210  17.821  1.00  0.500          C  
ATOM  16419  C   MET B1020      -0.503 -16.211  16.887  1.00  0.510          C  
ATOM  16420  O   MET B1020      -0.144 -15.104  17.302  1.00  0.520          O  
ATOM  16421  CB  MET B1020      -0.158 -18.258  18.259  1.00  0.720          C  
ATOM  16422  CG  MET B1020      -0.632 -19.079  19.408  1.00  0.720          C  
ATOM  16423  SD  MET B1020       0.607 -20.199  20.091  1.00  0.720          S  
ATOM  16424  CE  MET B1020       0.585 -21.501  18.946  1.00  0.720          C  
ATOM  16425  H   MET B1020      -2.321 -18.866  17.043  1.00  0.660          H  
ATOM  16426  HA  MET B1020      -1.527 -16.672  18.698  1.00  0.600          H  
ATOM  16427 1HB  MET B1020       0.057 -18.919  17.422  1.00  0.860          H  
ATOM  16428 2HB  MET B1020       0.767 -17.766  18.542  1.00  0.860          H  
ATOM  16429 1HG  MET B1020      -0.977 -18.412  20.182  1.00  0.860          H  
ATOM  16430 2HG  MET B1020      -1.478 -19.661  19.105  1.00  0.860          H  
ATOM  16431 1HE  MET B1020       1.237 -22.277  19.284  1.00  0.860          H  
ATOM  16432 2HE  MET B1020      -0.422 -21.898  18.860  1.00  0.860          H  
ATOM  16433 3HE  MET B1020       0.925 -21.135  18.001  1.00  0.860          H  
ATOM  16434  N   SER B1021      -0.453 -16.561  15.600  1.00  0.560          N  
ATOM  16435  CA  SER B1021       0.130 -15.731  14.564  1.00  0.620          C  
ATOM  16436  C   SER B1021      -0.546 -14.366  14.502  1.00  0.670          C  
ATOM  16437  O   SER B1021       0.122 -13.366  14.250  1.00  0.810          O  
ATOM  16438  CB  SER B1021      -0.009 -16.400  13.215  1.00  0.840          C  
ATOM  16439  OG  SER B1021       0.597 -15.646  12.210  1.00  0.840          O  
ATOM  16440  H   SER B1021      -0.759 -17.502  15.336  1.00  0.670          H  
ATOM  16441  HA  SER B1021       1.188 -15.597  14.786  1.00  0.740          H  
ATOM  16442 1HB  SER B1021       0.396 -17.401  13.247  1.00  1.010          H  
ATOM  16443 2HB  SER B1021      -1.051 -16.497  12.981  1.00  1.010          H  
ATOM  16444  HG  SER B1021       0.472 -16.145  11.405  1.00  1.010          H  
ATOM  16445  N   GLU B1022      -1.880 -14.327  14.662  1.00  0.650          N  
ATOM  16446  CA  GLU B1022      -2.598 -13.053  14.606  1.00  0.760          C  
ATOM  16447  C   GLU B1022      -2.798 -12.300  15.947  1.00  0.720          C  
ATOM  16448  O   GLU B1022      -2.888 -11.066  15.918  1.00  0.740          O  
ATOM  16449  CB  GLU B1022      -3.959 -13.227  13.928  1.00  1.020          C  
ATOM  16450  CG  GLU B1022      -3.885 -13.586  12.442  1.00  1.020          C  
ATOM  16451  CD  GLU B1022      -5.248 -13.673  11.787  1.00  1.020          C  
ATOM  16452  OE1 GLU B1022      -6.232 -13.556  12.484  1.00  1.020          O  
ATOM  16453  OE2 GLU B1022      -5.302 -13.837  10.590  1.00  1.020          O  
ATOM  16454  H   GLU B1022      -2.383 -15.211  14.804  1.00  0.780          H  
ATOM  16455  HA  GLU B1022      -2.014 -12.397  13.964  1.00  0.910          H  
ATOM  16456 1HB  GLU B1022      -4.508 -14.024  14.436  1.00  1.220          H  
ATOM  16457 2HB  GLU B1022      -4.538 -12.310  14.032  1.00  1.220          H  
ATOM  16458 1HG  GLU B1022      -3.283 -12.839  11.925  1.00  1.220          H  
ATOM  16459 2HG  GLU B1022      -3.377 -14.548  12.345  1.00  1.220          H  
ATOM  16460  N   SER B1023      -2.919 -12.996  17.106  1.00  0.710          N  
ATOM  16461  CA  SER B1023      -3.150 -12.268  18.379  1.00  0.750          C  
ATOM  16462  C   SER B1023      -2.303 -12.675  19.604  1.00  0.720          C  
ATOM  16463  O   SER B1023      -2.516 -12.132  20.693  1.00  0.740          O  
ATOM  16464  CB  SER B1023      -4.604 -12.338  18.816  1.00  1.030          C  
ATOM  16465  OG  SER B1023      -5.026 -13.642  19.109  1.00  1.030          O  
ATOM  16466  H   SER B1023      -2.918 -14.021  17.097  1.00  0.850          H  
ATOM  16467  HA  SER B1023      -2.924 -11.220  18.190  1.00  0.900          H  
ATOM  16468 1HB  SER B1023      -4.739 -11.709  19.695  1.00  1.240          H  
ATOM  16469 2HB  SER B1023      -5.234 -11.936  18.033  1.00  1.240          H  
ATOM  16470  HG  SER B1023      -5.823 -13.523  19.691  1.00  1.240          H  
ATOM  16471  N   GLY B1024      -1.359 -13.603  19.448  1.00  0.710          N  
ATOM  16472  CA  GLY B1024      -0.475 -14.044  20.525  1.00  0.700          C  
ATOM  16473  C   GLY B1024      -1.061 -14.974  21.596  1.00  0.660          C  
ATOM  16474  O   GLY B1024      -2.161 -15.532  21.451  1.00  0.660          O  
ATOM  16475  H   GLY B1024      -1.179 -14.024  18.537  1.00  0.850          H  
ATOM  16476 1HA  GLY B1024       0.354 -14.553  20.050  1.00  0.840          H  
ATOM  16477 2HA  GLY B1024      -0.040 -13.173  21.003  1.00  0.840          H  
ATOM  16478  N   VAL B1025      -0.266 -15.140  22.672  1.00  0.630          N  
ATOM  16479  CA  VAL B1025      -0.539 -16.020  23.816  1.00  0.600          C  
ATOM  16480  C   VAL B1025      -0.445 -15.356  25.188  1.00  0.590          C  
ATOM  16481  O   VAL B1025       0.497 -14.617  25.485  1.00  0.600          O  
ATOM  16482  CB  VAL B1025       0.457 -17.206  23.819  1.00  0.850          C  
ATOM  16483  CG1 VAL B1025       0.247 -18.151  25.041  1.00  0.850          C  
ATOM  16484  CG2 VAL B1025       0.276 -17.948  22.606  1.00  0.850          C  
ATOM  16485  H   VAL B1025       0.628 -14.637  22.658  1.00  0.760          H  
ATOM  16486  HA  VAL B1025      -1.552 -16.409  23.703  1.00  0.720          H  
ATOM  16487  HB  VAL B1025       1.471 -16.826  23.864  1.00  1.020          H  
ATOM  16488 1HG1 VAL B1025       0.962 -18.968  24.982  1.00  1.020          H  
ATOM  16489 2HG1 VAL B1025       0.402 -17.622  25.978  1.00  1.020          H  
ATOM  16490 3HG1 VAL B1025      -0.771 -18.555  25.018  1.00  1.020          H  
ATOM  16491 1HG2 VAL B1025       0.970 -18.766  22.593  1.00  1.020          H  
ATOM  16492 2HG2 VAL B1025      -0.743 -18.319  22.572  1.00  1.020          H  
ATOM  16493 3HG2 VAL B1025       0.454 -17.312  21.755  1.00  1.020          H  
ATOM  16494  N   VAL B1026      -1.420 -15.657  26.038  1.00  0.590          N  
ATOM  16495  CA  VAL B1026      -1.446 -15.228  27.437  1.00  0.630          C  
ATOM  16496  C   VAL B1026      -1.531 -16.416  28.391  1.00  0.590          C  
ATOM  16497  O   VAL B1026      -2.280 -17.363  28.152  1.00  0.600          O  
ATOM  16498  CB  VAL B1026      -2.575 -14.228  27.674  1.00  0.870          C  
ATOM  16499  CG1 VAL B1026      -2.736 -13.904  29.139  1.00  0.870          C  
ATOM  16500  CG2 VAL B1026      -2.208 -12.969  26.971  1.00  0.870          C  
ATOM  16501  H   VAL B1026      -2.194 -16.238  25.692  1.00  0.710          H  
ATOM  16502  HA  VAL B1026      -0.514 -14.707  27.652  1.00  0.760          H  
ATOM  16503  HB  VAL B1026      -3.493 -14.621  27.284  1.00  1.040          H  
ATOM  16504 1HG1 VAL B1026      -3.522 -13.172  29.249  1.00  1.040          H  
ATOM  16505 2HG1 VAL B1026      -3.006 -14.798  29.700  1.00  1.040          H  
ATOM  16506 3HG1 VAL B1026      -1.798 -13.499  29.527  1.00  1.040          H  
ATOM  16507 1HG2 VAL B1026      -2.980 -12.258  27.113  1.00  1.040          H  
ATOM  16508 2HG2 VAL B1026      -1.276 -12.582  27.375  1.00  1.040          H  
ATOM  16509 3HG2 VAL B1026      -2.081 -13.165  25.930  1.00  1.040          H  
ATOM  16510  N   ILE B1027      -0.709 -16.389  29.440  1.00  0.570          N  
ATOM  16511  CA  ILE B1027      -0.688 -17.464  30.427  1.00  0.560          C  
ATOM  16512  C   ILE B1027      -1.161 -17.027  31.785  1.00  0.520          C  
ATOM  16513  O   ILE B1027      -0.599 -16.100  32.371  1.00  0.510          O  
ATOM  16514  CB  ILE B1027       0.718 -18.030  30.638  1.00  0.790          C  
ATOM  16515  CG1 ILE B1027       1.222 -18.570  29.360  1.00  0.790          C  
ATOM  16516  CG2 ILE B1027       0.680 -19.145  31.756  1.00  0.790          C  
ATOM  16517  CD1 ILE B1027       2.645 -18.934  29.408  1.00  0.790          C  
ATOM  16518  H   ILE B1027      -0.114 -15.564  29.564  1.00  0.680          H  
ATOM  16519  HA  ILE B1027      -1.336 -18.259  30.080  1.00  0.670          H  
ATOM  16520  HB  ILE B1027       1.389 -17.234  30.949  1.00  0.950          H  
ATOM  16521 1HG1 ILE B1027       0.629 -19.426  29.109  1.00  0.950          H  
ATOM  16522 2HG1 ILE B1027       1.095 -17.833  28.575  1.00  0.950          H  
ATOM  16523 1HG2 ILE B1027       1.657 -19.557  31.940  1.00  0.950          H  
ATOM  16524 2HG2 ILE B1027       0.329 -18.731  32.679  1.00  0.950          H  
ATOM  16525 3HG2 ILE B1027       0.006 -19.948  31.447  1.00  0.950          H  
ATOM  16526 1HD1 ILE B1027       2.904 -19.327  28.467  1.00  0.950          H  
ATOM  16527 2HD1 ILE B1027       3.240 -18.055  29.630  1.00  0.950          H  
ATOM  16528 3HD1 ILE B1027       2.837 -19.683  30.149  1.00  0.950          H  
ATOM  16529  N   ILE B1028      -2.156 -17.727  32.315  1.00  0.520          N  
ATOM  16530  CA  ILE B1028      -2.647 -17.401  33.640  1.00  0.530          C  
ATOM  16531  C   ILE B1028      -2.390 -18.548  34.634  1.00  0.550          C  
ATOM  16532  O   ILE B1028      -2.900 -19.665  34.479  1.00  0.580          O  
ATOM  16533  CB  ILE B1028      -4.139 -17.066  33.578  1.00  0.740          C  
ATOM  16534  CG1 ILE B1028      -4.428 -15.972  32.498  1.00  0.740          C  
ATOM  16535  CG2 ILE B1028      -4.529 -16.589  34.910  1.00  0.740          C  
ATOM  16536  CD1 ILE B1028      -3.787 -14.610  32.700  1.00  0.740          C  
ATOM  16537  H   ILE B1028      -2.566 -18.484  31.757  1.00  0.620          H  
ATOM  16538  HA  ILE B1028      -2.108 -16.532  34.014  1.00  0.640          H  
ATOM  16539  HB  ILE B1028      -4.722 -17.942  33.313  1.00  0.890          H  
ATOM  16540 1HG1 ILE B1028      -4.074 -16.350  31.546  1.00  0.890          H  
ATOM  16541 2HG1 ILE B1028      -5.502 -15.849  32.430  1.00  0.890          H  
ATOM  16542 1HG2 ILE B1028      -5.548 -16.322  34.912  1.00  0.890          H  
ATOM  16543 2HG2 ILE B1028      -4.351 -17.371  35.622  1.00  0.890          H  
ATOM  16544 3HG2 ILE B1028      -3.939 -15.739  35.177  1.00  0.890          H  
ATOM  16545 1HD1 ILE B1028      -4.068 -13.985  31.875  1.00  0.890          H  
ATOM  16546 2HD1 ILE B1028      -4.133 -14.150  33.614  1.00  0.890          H  
ATOM  16547 3HD1 ILE B1028      -2.713 -14.693  32.727  1.00  0.890          H  
ATOM  16548  N   ILE B1029      -1.646 -18.236  35.689  1.00  0.560          N  
ATOM  16549  CA  ILE B1029      -1.279 -19.206  36.707  1.00  0.580          C  
ATOM  16550  C   ILE B1029      -2.023 -18.900  37.991  1.00  0.660          C  
ATOM  16551  O   ILE B1029      -1.844 -17.840  38.607  1.00  0.690          O  
ATOM  16552  CB  ILE B1029       0.232 -19.150  36.946  1.00  0.800          C  
ATOM  16553  CG1 ILE B1029       0.919 -19.422  35.619  1.00  0.800          C  
ATOM  16554  CG2 ILE B1029       0.644 -20.168  38.042  1.00  0.800          C  
ATOM  16555  CD1 ILE B1029       2.369 -19.169  35.605  1.00  0.800          C  
ATOM  16556  H   ILE B1029      -1.284 -17.285  35.773  1.00  0.670          H  
ATOM  16557  HA  ILE B1029      -1.559 -20.206  36.375  1.00  0.700          H  
ATOM  16558  HB  ILE B1029       0.503 -18.158  37.250  1.00  0.960          H  
ATOM  16559 1HG1 ILE B1029       0.714 -20.439  35.331  1.00  0.960          H  
ATOM  16560 2HG1 ILE B1029       0.499 -18.770  34.883  1.00  0.960          H  
ATOM  16561 1HG2 ILE B1029       1.712 -20.127  38.219  1.00  0.960          H  
ATOM  16562 2HG2 ILE B1029       0.128 -19.933  38.969  1.00  0.960          H  
ATOM  16563 3HG2 ILE B1029       0.368 -21.173  37.726  1.00  0.960          H  
ATOM  16564 1HD1 ILE B1029       2.758 -19.368  34.607  1.00  0.960          H  
ATOM  16565 2HD1 ILE B1029       2.544 -18.128  35.861  1.00  0.960          H  
ATOM  16566 3HD1 ILE B1029       2.872 -19.808  36.315  1.00  0.960          H  
ATOM  16567  N   ILE B1030      -2.855 -19.836  38.406  1.00  0.720          N  
ATOM  16568  CA  ILE B1030      -3.689 -19.635  39.567  1.00  0.810          C  
ATOM  16569  C   ILE B1030      -3.305 -20.510  40.728  1.00  0.870          C  
ATOM  16570  O   ILE B1030      -3.212 -21.728  40.606  1.00  0.880          O  
ATOM  16571  CB  ILE B1030      -5.148 -19.893  39.170  1.00  1.100          C  
ATOM  16572  CG1 ILE B1030      -5.527 -18.982  37.972  1.00  1.100          C  
ATOM  16573  CG2 ILE B1030      -6.120 -19.744  40.377  1.00  1.100          C  
ATOM  16574  CD1 ILE B1030      -5.411 -17.486  38.223  1.00  1.100          C  
ATOM  16575  H   ILE B1030      -2.947 -20.708  37.873  1.00  0.860          H  
ATOM  16576  HA  ILE B1030      -3.579 -18.612  39.908  1.00  0.970          H  
ATOM  16577  HB  ILE B1030      -5.204 -20.888  38.789  1.00  1.320          H  
ATOM  16578 1HG1 ILE B1030      -4.890 -19.241  37.126  1.00  1.320          H  
ATOM  16579 2HG1 ILE B1030      -6.548 -19.207  37.696  1.00  1.320          H  
ATOM  16580 1HG2 ILE B1030      -7.133 -19.956  40.052  1.00  1.320          H  
ATOM  16581 2HG2 ILE B1030      -5.846 -20.443  41.159  1.00  1.320          H  
ATOM  16582 3HG2 ILE B1030      -6.070 -18.740  40.776  1.00  1.320          H  
ATOM  16583 1HD1 ILE B1030      -5.711 -16.963  37.351  1.00  1.320          H  
ATOM  16584 2HD1 ILE B1030      -6.058 -17.216  39.016  1.00  1.320          H  
ATOM  16585 3HD1 ILE B1030      -4.400 -17.196  38.465  1.00  1.320          H  
ATOM  16586  N   TYR B1031      -3.111 -19.882  41.865  1.00  0.940          N  
ATOM  16587  CA  TYR B1031      -2.779 -20.601  43.071  1.00  1.040          C  
ATOM  16588  C   TYR B1031      -4.097 -20.663  43.823  1.00  1.230          C  
ATOM  16589  O   TYR B1031      -4.779 -19.635  43.980  1.00  1.370          O  
ATOM  16590  CB  TYR B1031      -1.689 -19.854  43.827  1.00  1.420          C  
ATOM  16591  CG  TYR B1031      -0.436 -19.664  42.995  1.00  1.420          C  
ATOM  16592  CD1 TYR B1031      -0.358 -18.565  42.178  1.00  1.420          C  
ATOM  16593  CD2 TYR B1031       0.600 -20.554  43.015  1.00  1.420          C  
ATOM  16594  CE1 TYR B1031       0.690 -18.352  41.386  1.00  1.420          C  
ATOM  16595  CE2 TYR B1031       1.684 -20.333  42.202  1.00  1.420          C  
ATOM  16596  CZ  TYR B1031       1.725 -19.230  41.382  1.00  1.420          C  
ATOM  16597  OH  TYR B1031       2.793 -19.001  40.543  1.00  1.420          O  
ATOM  16598  H   TYR B1031      -3.187 -18.862  41.868  1.00  1.130          H  
ATOM  16599  HA  TYR B1031      -2.464 -21.615  42.840  1.00  1.250          H  
ATOM  16600 1HB  TYR B1031      -2.062 -18.916  44.131  1.00  1.700          H  
ATOM  16601 2HB  TYR B1031      -1.416 -20.396  44.699  1.00  1.700          H  
ATOM  16602  HD1 TYR B1031      -1.148 -17.866  42.159  1.00  1.700          H  
ATOM  16603  HD2 TYR B1031       0.565 -21.432  43.659  1.00  1.700          H  
ATOM  16604  HE1 TYR B1031       0.697 -17.486  40.755  1.00  1.700          H  
ATOM  16605  HE2 TYR B1031       2.500 -21.020  42.202  1.00  1.700          H  
ATOM  16606  HH  TYR B1031       3.424 -19.714  40.613  1.00  1.700          H  
ATOM  16607  N   PHE B1032      -4.492 -21.857  44.255  1.00  1.320          N  
ATOM  16608  CA  PHE B1032      -5.782 -21.974  44.925  1.00  1.570          C  
ATOM  16609  C   PHE B1032      -5.918 -23.153  45.877  1.00  1.740          C  
ATOM  16610  O   PHE B1032      -5.847 -24.319  45.460  1.00  1.900          O  
ATOM  16611  CB  PHE B1032      -6.878 -22.099  43.877  1.00  2.100          C  
ATOM  16612  CG  PHE B1032      -8.242 -22.080  44.428  1.00  2.100          C  
ATOM  16613  CD1 PHE B1032      -8.858 -20.880  44.696  1.00  2.100          C  
ATOM  16614  CD2 PHE B1032      -8.917 -23.252  44.691  1.00  2.100          C  
ATOM  16615  CE1 PHE B1032     -10.131 -20.837  45.194  1.00  2.100          C  
ATOM  16616  CE2 PHE B1032     -10.179 -23.218  45.207  1.00  2.100          C  
ATOM  16617  CZ  PHE B1032     -10.796 -22.015  45.453  1.00  2.100          C  
ATOM  16618  H   PHE B1032      -3.884 -22.667  44.109  1.00  1.580          H  
ATOM  16619  HA  PHE B1032      -5.943 -21.068  45.489  1.00  1.880          H  
ATOM  16620 1HB  PHE B1032      -6.795 -21.286  43.171  1.00  2.520          H  
ATOM  16621 2HB  PHE B1032      -6.745 -23.024  43.334  1.00  2.520          H  
ATOM  16622  HD1 PHE B1032      -8.315 -19.963  44.505  1.00  2.520          H  
ATOM  16623  HD2 PHE B1032      -8.427 -24.214  44.488  1.00  2.520          H  
ATOM  16624  HE1 PHE B1032     -10.599 -19.872  45.385  1.00  2.520          H  
ATOM  16625  HE2 PHE B1032     -10.698 -24.148  45.422  1.00  2.520          H  
ATOM  16626  HZ  PHE B1032     -11.802 -22.004  45.852  1.00  2.520          H  
ATOM  16627  N   ASP B1033      -6.202 -22.831  47.141  1.00  1.830          N  
ATOM  16628  CA  ASP B1033      -6.390 -23.838  48.194  1.00  2.060          C  
ATOM  16629  C   ASP B1033      -7.102 -23.283  49.447  1.00  2.520          C  
ATOM  16630  O   ASP B1033      -7.365 -22.080  49.563  1.00  2.860          O  
ATOM  16631  CB  ASP B1033      -5.020 -24.435  48.608  1.00  2.790          C  
ATOM  16632  CG  ASP B1033      -5.102 -25.863  49.216  1.00  2.790          C  
ATOM  16633  OD1 ASP B1033      -6.196 -26.334  49.373  1.00  2.790          O  
ATOM  16634  OD2 ASP B1033      -4.082 -26.427  49.578  1.00  2.790          O  
ATOM  16635  H   ASP B1033      -6.284 -21.827  47.348  1.00  2.200          H  
ATOM  16636  HA  ASP B1033      -7.011 -24.639  47.786  1.00  2.470          H  
ATOM  16637 1HB  ASP B1033      -4.360 -24.469  47.744  1.00  3.350          H  
ATOM  16638 2HB  ASP B1033      -4.555 -23.777  49.345  1.00  3.350          H  
ATOM  16639  N   GLN B1034      -7.340 -24.164  50.421  1.00  2.800          N  
ATOM  16640  CA  GLN B1034      -7.915 -23.818  51.728  1.00  3.450          C  
ATOM  16641  C   GLN B1034      -7.096 -24.371  52.885  1.00  3.540          C  
ATOM  16642  O   GLN B1034      -6.916 -25.583  53.008  1.00  3.910          O  
ATOM  16643  CB  GLN B1034      -9.341 -24.353  51.848  1.00  4.570          C  
ATOM  16644  CG  GLN B1034      -9.995 -24.089  53.204  1.00  4.570          C  
ATOM  16645  CD  GLN B1034     -11.444 -24.512  53.227  1.00  4.570          C  
ATOM  16646  OE1 GLN B1034     -11.952 -25.070  52.251  1.00  4.570          O  
ATOM  16647  NE2 GLN B1034     -12.123 -24.257  54.336  1.00  4.570          N  
ATOM  16648  H   GLN B1034      -7.115 -25.143  50.217  1.00  3.360          H  
ATOM  16649  HA  GLN B1034      -7.935 -22.734  51.827  1.00  4.140          H  
ATOM  16650 1HB  GLN B1034      -9.959 -23.905  51.076  1.00  5.480          H  
ATOM  16651 2HB  GLN B1034      -9.338 -25.429  51.682  1.00  5.480          H  
ATOM  16652 1HG  GLN B1034      -9.474 -24.675  53.963  1.00  5.480          H  
ATOM  16653 2HG  GLN B1034      -9.915 -23.035  53.457  1.00  5.480          H  
ATOM  16654 1HE2 GLN B1034     -13.085 -24.526  54.409  1.00  5.480          H  
ATOM  16655 2HE2 GLN B1034     -11.673 -23.801  55.107  1.00  5.480          H  
ATOM  16656  N   LYS B1035      -6.617 -23.484  53.754  1.00  3.400          N  
ATOM  16657  CA  LYS B1035      -5.805 -23.877  54.891  1.00  3.690          C  
ATOM  16658  C   LYS B1035      -6.523 -23.495  56.176  1.00  3.770          C  
ATOM  16659  O   LYS B1035      -7.588 -22.877  56.145  1.00  4.260          O  
ATOM  16660  CB  LYS B1035      -4.420 -23.222  54.803  1.00  5.050          C  
ATOM  16661  CG  LYS B1035      -3.675 -23.527  53.480  1.00  5.050          C  
ATOM  16662  CD  LYS B1035      -3.334 -25.014  53.320  1.00  5.050          C  
ATOM  16663  CE  LYS B1035      -2.611 -25.280  52.011  1.00  5.050          C  
ATOM  16664  NZ  LYS B1035      -2.469 -26.748  51.764  1.00  5.050          N  
ATOM  16665  H   LYS B1035      -6.788 -22.480  53.647  1.00  4.080          H  
ATOM  16666  HA  LYS B1035      -5.695 -24.960  54.900  1.00  4.430          H  
ATOM  16667 1HB  LYS B1035      -4.527 -22.139  54.890  1.00  6.060          H  
ATOM  16668 2HB  LYS B1035      -3.801 -23.555  55.631  1.00  6.060          H  
ATOM  16669 1HG  LYS B1035      -4.298 -23.219  52.637  1.00  6.060          H  
ATOM  16670 2HG  LYS B1035      -2.754 -22.949  53.448  1.00  6.060          H  
ATOM  16671 1HD  LYS B1035      -2.712 -25.345  54.151  1.00  6.060          H  
ATOM  16672 2HD  LYS B1035      -4.242 -25.609  53.303  1.00  6.060          H  
ATOM  16673 1HE  LYS B1035      -3.189 -24.837  51.212  1.00  6.060          H  
ATOM  16674 2HE  LYS B1035      -1.622 -24.822  52.021  1.00  6.060          H  
ATOM  16675 1HZ  LYS B1035      -2.022 -26.921  50.869  1.00  6.060          H  
ATOM  16676 2HZ  LYS B1035      -1.922 -27.162  52.497  1.00  6.060          H  
ATOM  16677 3HZ  LYS B1035      -3.395 -27.179  51.751  1.00  6.060          H  
ATOM  16678  N   LYS B1036      -5.974 -23.898  57.312  1.00  3.470          N  
ATOM  16679  CA  LYS B1036      -6.562 -23.501  58.578  1.00  3.700          C  
ATOM  16680  C   LYS B1036      -5.924 -22.185  59.069  1.00  4.050          C  
ATOM  16681  O   LYS B1036      -4.768 -22.220  59.488  1.00  4.390          O  
ATOM  16682  CB  LYS B1036      -6.353 -24.597  59.621  1.00  5.090          C  
ATOM  16683  CG  LYS B1036      -7.023 -24.328  60.965  1.00  5.090          C  
ATOM  16684  CD  LYS B1036      -6.824 -25.496  61.925  1.00  5.090          C  
ATOM  16685  CE  LYS B1036      -7.508 -25.239  63.261  1.00  5.090          C  
ATOM  16686  NZ  LYS B1036      -7.323 -26.374  64.209  1.00  5.090          N  
ATOM  16687  H   LYS B1036      -5.125 -24.441  57.296  1.00  4.160          H  
ATOM  16688  HA  LYS B1036      -7.623 -23.409  58.441  1.00  4.440          H  
ATOM  16689 1HB  LYS B1036      -6.742 -25.537  59.236  1.00  6.110          H  
ATOM  16690 2HB  LYS B1036      -5.286 -24.728  59.799  1.00  6.110          H  
ATOM  16691 1HG  LYS B1036      -6.598 -23.425  61.409  1.00  6.110          H  
ATOM  16692 2HG  LYS B1036      -8.090 -24.165  60.810  1.00  6.110          H  
ATOM  16693 1HD  LYS B1036      -7.234 -26.405  61.484  1.00  6.110          H  
ATOM  16694 2HD  LYS B1036      -5.757 -25.645  62.098  1.00  6.110          H  
ATOM  16695 1HE  LYS B1036      -7.093 -24.335  63.706  1.00  6.110          H  
ATOM  16696 2HE  LYS B1036      -8.575 -25.091  63.092  1.00  6.110          H  
ATOM  16697 1HZ  LYS B1036      -7.791 -26.165  65.081  1.00  6.110          H  
ATOM  16698 2HZ  LYS B1036      -7.716 -27.215  63.811  1.00  6.110          H  
ATOM  16699 3HZ  LYS B1036      -6.338 -26.513  64.383  1.00  6.110          H  
ATOM  16700  N   SER B1037      -6.622 -21.021  59.070  1.00  4.380          N  
ATOM  16701  CA  SER B1037      -7.975 -20.718  58.562  1.00  4.690          C  
ATOM  16702  C   SER B1037      -7.912 -19.802  57.337  1.00  4.150          C  
ATOM  16703  O   SER B1037      -8.933 -19.282  56.883  1.00  4.340          O  
ATOM  16704  CB  SER B1037      -8.787 -20.058  59.654  1.00  6.440          C  
ATOM  16705  OG  SER B1037      -8.195 -18.851  60.053  1.00  6.440          O  
ATOM  16706  H   SER B1037      -6.158 -20.222  59.478  1.00  5.260          H  
ATOM  16707  HA  SER B1037      -8.491 -21.609  58.250  1.00  5.630          H  
ATOM  16708 1HB  SER B1037      -9.798 -19.871  59.292  1.00  7.730          H  
ATOM  16709 2HB  SER B1037      -8.861 -20.733  60.506  1.00  7.730          H  
ATOM  16710  HG  SER B1037      -8.762 -18.494  60.742  1.00  7.730          H  
ATOM  16711  N   GLU B1038      -6.706 -19.578  56.829  1.00  3.640          N  
ATOM  16712  CA  GLU B1038      -6.484 -18.705  55.682  1.00  3.280          C  
ATOM  16713  C   GLU B1038      -6.719 -19.420  54.357  1.00  2.850          C  
ATOM  16714  O   GLU B1038      -6.558 -20.635  54.261  1.00  2.770          O  
ATOM  16715  CB  GLU B1038      -5.059 -18.143  55.707  1.00  4.740          C  
ATOM  16716  CG  GLU B1038      -4.753 -17.216  56.890  1.00  4.740          C  
ATOM  16717  CD  GLU B1038      -3.349 -16.651  56.846  1.00  4.740          C  
ATOM  16718  OE1 GLU B1038      -2.610 -17.032  55.970  1.00  4.740          O  
ATOM  16719  OE2 GLU B1038      -3.022 -15.845  57.685  1.00  4.740          O  
ATOM  16720  H   GLU B1038      -5.922 -20.052  57.249  1.00  4.370          H  
ATOM  16721  HA  GLU B1038      -7.187 -17.874  55.745  1.00  3.940          H  
ATOM  16722 1HB  GLU B1038      -4.350 -18.969  55.740  1.00  5.680          H  
ATOM  16723 2HB  GLU B1038      -4.871 -17.589  54.784  1.00  5.680          H  
ATOM  16724 1HG  GLU B1038      -5.466 -16.392  56.888  1.00  5.680          H  
ATOM  16725 2HG  GLU B1038      -4.888 -17.770  57.819  1.00  5.680          H  
ATOM  16726  N   PHE B1039      -7.059 -18.652  53.328  1.00  2.830          N  
ATOM  16727  CA  PHE B1039      -7.220 -19.194  51.984  1.00  2.660          C  
ATOM  16728  C   PHE B1039      -6.161 -18.675  51.033  1.00  2.450          C  
ATOM  16729  O   PHE B1039      -5.668 -17.555  51.172  1.00  2.600          O  
ATOM  16730  CB  PHE B1039      -8.590 -18.864  51.411  1.00  3.790          C  
ATOM  16731  CG  PHE B1039      -9.741 -19.604  52.002  1.00  3.790          C  
ATOM  16732  CD1 PHE B1039     -10.319 -19.234  53.203  1.00  3.790          C  
ATOM  16733  CD2 PHE B1039     -10.290 -20.662  51.301  1.00  3.790          C  
ATOM  16734  CE1 PHE B1039     -11.413 -19.922  53.687  1.00  3.790          C  
ATOM  16735  CE2 PHE B1039     -11.386 -21.331  51.777  1.00  3.790          C  
ATOM  16736  CZ  PHE B1039     -11.944 -20.963  52.972  1.00  3.790          C  
ATOM  16737  H   PHE B1039      -7.189 -17.661  53.481  1.00  3.400          H  
ATOM  16738  HA  PHE B1039      -7.125 -20.279  52.032  1.00  3.190          H  
ATOM  16739 1HB  PHE B1039      -8.779 -17.802  51.520  1.00  4.550          H  
ATOM  16740 2HB  PHE B1039      -8.573 -19.082  50.342  1.00  4.550          H  
ATOM  16741  HD1 PHE B1039      -9.908 -18.398  53.774  1.00  4.550          H  
ATOM  16742  HD2 PHE B1039      -9.845 -20.955  50.341  1.00  4.550          H  
ATOM  16743  HE1 PHE B1039     -11.860 -19.628  54.638  1.00  4.550          H  
ATOM  16744  HE2 PHE B1039     -11.817 -22.162  51.205  1.00  4.550          H  
ATOM  16745  HZ  PHE B1039     -12.808 -21.497  53.349  1.00  4.550          H  
ATOM  16746  N   LEU B1040      -5.834 -19.505  50.055  1.00  2.530          N  
ATOM  16747  CA  LEU B1040      -4.903 -19.143  49.000  1.00  2.280          C  
ATOM  16748  C   LEU B1040      -5.635 -18.741  47.750  1.00  2.110          C  
ATOM  16749  O   LEU B1040      -6.357 -19.547  47.170  1.00  2.610          O  
ATOM  16750  CB  LEU B1040      -3.970 -20.322  48.705  1.00  3.290          C  
ATOM  16751  CG  LEU B1040      -3.030 -20.200  47.478  1.00  3.290          C  
ATOM  16752  CD1 LEU B1040      -2.049 -19.032  47.640  1.00  3.290          C  
ATOM  16753  CD2 LEU B1040      -2.303 -21.546  47.339  1.00  3.290          C  
ATOM  16754  H   LEU B1040      -6.296 -20.416  50.015  1.00  3.040          H  
ATOM  16755  HA  LEU B1040      -4.311 -18.297  49.344  1.00  2.740          H  
ATOM  16756 1HB  LEU B1040      -3.343 -20.481  49.580  1.00  3.950          H  
ATOM  16757 2HB  LEU B1040      -4.573 -21.201  48.573  1.00  3.950          H  
ATOM  16758  HG  LEU B1040      -3.615 -20.015  46.581  1.00  3.950          H  
ATOM  16759 1HD1 LEU B1040      -1.401 -18.977  46.768  1.00  3.950          H  
ATOM  16760 2HD1 LEU B1040      -2.585 -18.094  47.729  1.00  3.950          H  
ATOM  16761 3HD1 LEU B1040      -1.443 -19.187  48.530  1.00  3.950          H  
ATOM  16762 1HD2 LEU B1040      -1.633 -21.553  46.501  1.00  3.950          H  
ATOM  16763 2HD2 LEU B1040      -1.725 -21.731  48.244  1.00  3.950          H  
ATOM  16764 3HD2 LEU B1040      -3.029 -22.341  47.211  1.00  3.950          H  
ATOM  16765  N   ASN B1041      -5.456 -17.479  47.360  1.00  1.890          N  
ATOM  16766  CA  ASN B1041      -6.105 -16.902  46.195  1.00  2.120          C  
ATOM  16767  C   ASN B1041      -5.123 -15.986  45.466  1.00  1.440          C  
ATOM  16768  O   ASN B1041      -5.007 -14.812  45.825  1.00  1.460          O  
ATOM  16769  CB  ASN B1041      -7.326 -16.106  46.614  1.00  2.880          C  
ATOM  16770  CG  ASN B1041      -8.346 -16.927  47.342  1.00  2.880          C  
ATOM  16771  OD1 ASN B1041      -9.046 -17.768  46.785  1.00  2.880          O  
ATOM  16772  ND2 ASN B1041      -8.434 -16.693  48.621  1.00  2.880          N  
ATOM  16773  H   ASN B1041      -4.840 -16.893  47.908  1.00  2.270          H  
ATOM  16774  HA  ASN B1041      -6.382 -17.709  45.520  1.00  2.540          H  
ATOM  16775 1HB  ASN B1041      -7.020 -15.285  47.261  1.00  3.450          H  
ATOM  16776 2HB  ASN B1041      -7.795 -15.662  45.735  1.00  3.450          H  
ATOM  16777 1HD2 ASN B1041      -9.082 -17.203  49.176  1.00  3.450          H  
ATOM  16778 2HD2 ASN B1041      -7.840 -16.007  49.045  1.00  3.450          H  
ATOM  16779  N   GLU B1042      -4.389 -16.503  44.484  1.00  1.330          N  
ATOM  16780  CA  GLU B1042      -3.338 -15.684  43.858  1.00  1.090          C  
ATOM  16781  C   GLU B1042      -3.129 -15.889  42.353  1.00  0.930          C  
ATOM  16782  O   GLU B1042      -3.212 -16.997  41.826  1.00  1.140          O  
ATOM  16783  CB  GLU B1042      -2.011 -15.897  44.616  1.00  1.620          C  
ATOM  16784  CG  GLU B1042      -0.801 -15.118  44.111  1.00  1.620          C  
ATOM  16785  CD  GLU B1042       0.425 -15.378  44.951  1.00  1.620          C  
ATOM  16786  OE1 GLU B1042       0.334 -16.132  45.886  1.00  1.620          O  
ATOM  16787  OE2 GLU B1042       1.451 -14.821  44.657  1.00  1.620          O  
ATOM  16788  H   GLU B1042      -4.545 -17.483  44.214  1.00  1.600          H  
ATOM  16789  HA  GLU B1042      -3.616 -14.640  43.993  1.00  1.310          H  
ATOM  16790 1HB  GLU B1042      -2.157 -15.611  45.657  1.00  1.950          H  
ATOM  16791 2HB  GLU B1042      -1.743 -16.914  44.619  1.00  1.950          H  
ATOM  16792 1HG  GLU B1042      -0.570 -15.413  43.086  1.00  1.950          H  
ATOM  16793 2HG  GLU B1042      -1.026 -14.053  44.116  1.00  1.950          H  
ATOM  16794  N   ILE B1043      -2.864 -14.783  41.655  1.00  0.800          N  
ATOM  16795  CA  ILE B1043      -2.548 -14.778  40.218  1.00  0.720          C  
ATOM  16796  C   ILE B1043      -1.154 -14.297  39.808  1.00  0.670          C  
ATOM  16797  O   ILE B1043      -0.714 -13.205  40.169  1.00  0.820          O  
ATOM  16798  CB  ILE B1043      -3.583 -13.963  39.383  1.00  1.040          C  
ATOM  16799  CG1 ILE B1043      -3.082 -13.936  37.823  1.00  1.040          C  
ATOM  16800  CG2 ILE B1043      -3.859 -12.595  39.990  1.00  1.040          C  
ATOM  16801  CD1 ILE B1043      -4.028 -13.432  36.763  1.00  1.040          C  
ATOM  16802  H   ILE B1043      -2.829 -13.911  42.164  1.00  0.960          H  
ATOM  16803  HA  ILE B1043      -2.628 -15.808  39.874  1.00  0.860          H  
ATOM  16804  HB  ILE B1043      -4.516 -14.517  39.382  1.00  1.250          H  
ATOM  16805 1HG1 ILE B1043      -2.204 -13.288  37.760  1.00  1.250          H  
ATOM  16806 2HG1 ILE B1043      -2.803 -14.953  37.529  1.00  1.250          H  
ATOM  16807 1HG2 ILE B1043      -4.619 -12.089  39.412  1.00  1.250          H  
ATOM  16808 2HG2 ILE B1043      -4.227 -12.719  41.006  1.00  1.250          H  
ATOM  16809 3HG2 ILE B1043      -2.953 -11.991  40.004  1.00  1.250          H  
ATOM  16810 1HD1 ILE B1043      -3.527 -13.466  35.802  1.00  1.250          H  
ATOM  16811 2HD1 ILE B1043      -4.889 -14.049  36.728  1.00  1.250          H  
ATOM  16812 3HD1 ILE B1043      -4.311 -12.408  36.972  1.00  1.250          H  
ATOM  16813  N   THR B1044      -0.523 -15.124  38.976  1.00  0.590          N  
ATOM  16814  CA  THR B1044       0.751 -14.878  38.291  1.00  0.570          C  
ATOM  16815  C   THR B1044       0.474 -15.015  36.796  1.00  0.570          C  
ATOM  16816  O   THR B1044      -0.359 -15.825  36.389  1.00  0.570          O  
ATOM  16817  CB  THR B1044       1.892 -15.813  38.774  1.00  0.810          C  
ATOM  16818  OG1 THR B1044       2.199 -15.505  40.135  1.00  0.810          O  
ATOM  16819  CG2 THR B1044       3.150 -15.679  37.924  1.00  0.810          C  
ATOM  16820  H   THR B1044      -0.995 -16.021  38.808  1.00  0.710          H  
ATOM  16821  HA  THR B1044       1.063 -13.851  38.479  1.00  0.680          H  
ATOM  16822  HB  THR B1044       1.558 -16.838  38.723  1.00  0.970          H  
ATOM  16823  HG1 THR B1044       1.463 -15.760  40.697  1.00  0.970          H  
ATOM  16824 1HG2 THR B1044       3.908 -16.355  38.313  1.00  0.970          H  
ATOM  16825 2HG2 THR B1044       2.942 -15.942  36.891  1.00  0.970          H  
ATOM  16826 3HG2 THR B1044       3.515 -14.656  37.972  1.00  0.970          H  
ATOM  16827  N   TYR B1045       1.118 -14.212  35.962  1.00  0.600          N  
ATOM  16828  CA  TYR B1045       0.834 -14.326  34.539  1.00  0.640          C  
ATOM  16829  C   TYR B1045       2.040 -14.005  33.678  1.00  0.790          C  
ATOM  16830  O   TYR B1045       3.027 -13.424  34.141  1.00  1.000          O  
ATOM  16831  CB  TYR B1045      -0.290 -13.345  34.144  1.00  0.880          C  
ATOM  16832  CG  TYR B1045       0.191 -11.929  34.249  1.00  0.880          C  
ATOM  16833  CD1 TYR B1045       0.706 -11.271  33.121  1.00  0.880          C  
ATOM  16834  CD2 TYR B1045       0.198 -11.304  35.472  1.00  0.880          C  
ATOM  16835  CE1 TYR B1045       1.233 -10.009  33.252  1.00  0.880          C  
ATOM  16836  CE2 TYR B1045       0.728 -10.051  35.585  1.00  0.880          C  
ATOM  16837  CZ  TYR B1045       1.248  -9.407  34.510  1.00  0.880          C  
ATOM  16838  OH  TYR B1045       1.810  -8.157  34.682  1.00  0.880          O  
ATOM  16839  H   TYR B1045       1.794 -13.540  36.303  1.00  0.720          H  
ATOM  16840  HA  TYR B1045       0.536 -15.349  34.324  1.00  0.770          H  
ATOM  16841 1HB  TYR B1045      -0.607 -13.531  33.117  1.00  1.060          H  
ATOM  16842 2HB  TYR B1045      -1.154 -13.479  34.795  1.00  1.060          H  
ATOM  16843  HD1 TYR B1045       0.711 -11.763  32.145  1.00  1.060          H  
ATOM  16844  HD2 TYR B1045      -0.194 -11.808  36.358  1.00  1.060          H  
ATOM  16845  HE1 TYR B1045       1.654  -9.498  32.388  1.00  1.060          H  
ATOM  16846  HE2 TYR B1045       0.756  -9.567  36.545  1.00  1.060          H  
ATOM  16847  HH  TYR B1045       1.721  -7.878  35.606  1.00  1.060          H  
ATOM  16848  N   SER B1046       1.923 -14.373  32.409  1.00  0.740          N  
ATOM  16849  CA  SER B1046       2.901 -14.027  31.383  1.00  0.860          C  
ATOM  16850  C   SER B1046       2.245 -13.889  30.027  1.00  0.770          C  
ATOM  16851  O   SER B1046       1.015 -13.970  29.913  1.00  0.650          O  
ATOM  16852  CB  SER B1046       4.013 -15.038  31.286  1.00  1.160          C  
ATOM  16853  OG  SER B1046       5.015 -14.561  30.423  1.00  1.160          O  
ATOM  16854  H   SER B1046       1.083 -14.907  32.165  1.00  0.890          H  
ATOM  16855  HA  SER B1046       3.342 -13.063  31.641  1.00  1.030          H  
ATOM  16856 1HB  SER B1046       4.431 -15.217  32.277  1.00  1.390          H  
ATOM  16857 2HB  SER B1046       3.624 -15.982  30.914  1.00  1.390          H  
ATOM  16858  HG  SER B1046       5.742 -15.194  30.483  1.00  1.390          H  
ATOM  16859  N   PHE B1047       3.055 -13.610  29.013  1.00  0.880          N  
ATOM  16860  CA  PHE B1047       2.535 -13.439  27.658  1.00  0.840          C  
ATOM  16861  C   PHE B1047       3.615 -13.599  26.590  1.00  0.790          C  
ATOM  16862  O   PHE B1047       4.813 -13.526  26.876  1.00  0.900          O  
ATOM  16863  CB  PHE B1047       1.851 -12.075  27.509  1.00  1.190          C  
ATOM  16864  CG  PHE B1047       2.764 -10.901  27.643  1.00  1.190          C  
ATOM  16865  CD1 PHE B1047       3.310 -10.313  26.509  1.00  1.190          C  
ATOM  16866  CD2 PHE B1047       3.098 -10.386  28.892  1.00  1.190          C  
ATOM  16867  CE1 PHE B1047       4.158  -9.233  26.609  1.00  1.190          C  
ATOM  16868  CE2 PHE B1047       3.952  -9.305  28.998  1.00  1.190          C  
ATOM  16869  CZ  PHE B1047       4.479  -8.724  27.852  1.00  1.190          C  
ATOM  16870  H   PHE B1047       4.058 -13.559  29.196  1.00  1.060          H  
ATOM  16871  HA  PHE B1047       1.792 -14.213  27.487  1.00  1.010          H  
ATOM  16872 1HB  PHE B1047       1.368 -12.026  26.531  1.00  1.430          H  
ATOM  16873 2HB  PHE B1047       1.065 -11.981  28.256  1.00  1.430          H  
ATOM  16874  HD1 PHE B1047       3.059 -10.717  25.528  1.00  1.430          H  
ATOM  16875  HD2 PHE B1047       2.682 -10.843  29.790  1.00  1.430          H  
ATOM  16876  HE1 PHE B1047       4.575  -8.782  25.706  1.00  1.430          H  
ATOM  16877  HE2 PHE B1047       4.208  -8.908  29.980  1.00  1.430          H  
ATOM  16878  HZ  PHE B1047       5.150  -7.873  27.929  1.00  1.430          H  
ATOM  16879  N   LEU B1048       3.173 -13.770  25.344  1.00  0.670          N  
ATOM  16880  CA  LEU B1048       4.069 -13.855  24.196  1.00  0.640          C  
ATOM  16881  C   LEU B1048       3.435 -13.406  22.877  1.00  0.560          C  
ATOM  16882  O   LEU B1048       2.328 -13.825  22.523  1.00  0.960          O  
ATOM  16883  CB  LEU B1048       4.514 -15.305  24.109  1.00  0.910          C  
ATOM  16884  CG  LEU B1048       5.433 -15.768  23.001  1.00  0.910          C  
ATOM  16885  CD1 LEU B1048       6.772 -15.118  23.115  1.00  0.910          C  
ATOM  16886  CD2 LEU B1048       5.561 -17.276  23.116  1.00  0.910          C  
ATOM  16887  H   LEU B1048       2.168 -13.886  25.217  1.00  0.800          H  
ATOM  16888  HA  LEU B1048       4.929 -13.216  24.397  1.00  0.770          H  
ATOM  16889 1HB  LEU B1048       4.991 -15.503  25.023  1.00  1.090          H  
ATOM  16890 2HB  LEU B1048       3.620 -15.915  24.051  1.00  1.090          H  
ATOM  16891  HG  LEU B1048       5.010 -15.504  22.045  1.00  1.090          H  
ATOM  16892 1HD1 LEU B1048       7.415 -15.461  22.314  1.00  1.090          H  
ATOM  16893 2HD1 LEU B1048       6.654 -14.057  23.044  1.00  1.090          H  
ATOM  16894 3HD1 LEU B1048       7.226 -15.359  24.065  1.00  1.090          H  
ATOM  16895 1HD2 LEU B1048       6.174 -17.647  22.354  1.00  1.090          H  
ATOM  16896 2HD2 LEU B1048       5.990 -17.547  24.058  1.00  1.090          H  
ATOM  16897 3HD2 LEU B1048       4.586 -17.713  23.039  1.00  1.090          H  
ATOM  16898  N   GLY B1049       4.088 -12.483  22.164  1.00  0.850          N  
ATOM  16899  CA  GLY B1049       3.607 -12.070  20.851  1.00  0.840          C  
ATOM  16900  C   GLY B1049       2.263 -11.366  20.857  1.00  0.870          C  
ATOM  16901  O   GLY B1049       1.534 -11.449  19.866  1.00  1.330          O  
ATOM  16902  H   GLY B1049       4.997 -12.120  22.473  1.00  1.020          H  
ATOM  16903 1HA  GLY B1049       4.348 -11.404  20.408  1.00  1.010          H  
ATOM  16904 2HA  GLY B1049       3.558 -12.936  20.199  1.00  1.010          H  
ATOM  16905  N   VAL B1050       1.900 -10.664  21.930  1.00  0.990          N  
ATOM  16906  CA  VAL B1050       0.569 -10.083  21.882  1.00  1.140          C  
ATOM  16907  C   VAL B1050       0.602  -8.621  21.487  1.00  0.920          C  
ATOM  16908  O   VAL B1050       0.404  -8.299  20.321  1.00  1.440          O  
ATOM  16909  CB  VAL B1050      -0.117 -10.228  23.276  1.00  1.540          C  
ATOM  16910  CG1 VAL B1050      -1.504  -9.528  23.298  1.00  1.540          C  
ATOM  16911  CG2 VAL B1050      -0.288 -11.700  23.607  1.00  1.540          C  
ATOM  16912  H   VAL B1050       2.515 -10.566  22.725  1.00  1.190          H  
ATOM  16913  HA  VAL B1050      -0.034 -10.626  21.155  1.00  1.370          H  
ATOM  16914  HB  VAL B1050       0.509  -9.775  24.038  1.00  1.840          H  
ATOM  16915 1HG1 VAL B1050      -1.955  -9.667  24.277  1.00  1.840          H  
ATOM  16916 2HG1 VAL B1050      -1.460  -8.469  23.100  1.00  1.840          H  
ATOM  16917 3HG1 VAL B1050      -2.122  -9.985  22.532  1.00  1.840          H  
ATOM  16918 1HG2 VAL B1050      -0.748 -11.801  24.580  1.00  1.840          H  
ATOM  16919 2HG2 VAL B1050      -0.924 -12.155  22.863  1.00  1.840          H  
ATOM  16920 3HG2 VAL B1050       0.672 -12.198  23.616  1.00  1.840          H  
ATOM  16921  N   SER B1051       0.845  -7.737  22.443  1.00  1.360          N  
ATOM  16922  CA  SER B1051       0.943  -6.306  22.195  1.00  1.710          C  
ATOM  16923  C   SER B1051       1.168  -5.570  23.491  1.00  2.010          C  
ATOM  16924  O   SER B1051       0.959  -6.130  24.578  1.00  2.650          O  
ATOM  16925  CB  SER B1051      -0.300  -5.738  21.525  1.00  2.250          C  
ATOM  16926  OG  SER B1051      -1.440  -5.846  22.332  1.00  2.250          O  
ATOM  16927  H   SER B1051       0.980  -8.056  23.385  1.00  1.630          H  
ATOM  16928  HA  SER B1051       1.798  -6.119  21.543  1.00  2.050          H  
ATOM  16929 1HB  SER B1051      -0.117  -4.692  21.341  1.00  2.700          H  
ATOM  16930 2HB  SER B1051      -0.484  -6.179  20.561  1.00  2.700          H  
ATOM  16931  HG  SER B1051      -2.136  -5.461  21.798  1.00  2.700          H  
ATOM  16932  N   LEU B1052       1.523  -4.296  23.383  1.00  2.290          N  
ATOM  16933  CA  LEU B1052       1.424  -3.406  24.533  1.00  2.900          C  
ATOM  16934  C   LEU B1052       0.598  -2.190  24.123  1.00  3.030          C  
ATOM  16935  O   LEU B1052       1.133  -1.241  23.552  1.00  3.430          O  
ATOM  16936  CB  LEU B1052       2.811  -2.973  25.039  1.00  3.820          C  
ATOM  16937  CG  LEU B1052       3.784  -4.110  25.514  1.00  3.820          C  
ATOM  16938  CD1 LEU B1052       5.146  -3.503  25.800  1.00  3.820          C  
ATOM  16939  CD2 LEU B1052       3.240  -4.799  26.778  1.00  3.820          C  
ATOM  16940  H   LEU B1052       1.769  -3.930  22.456  1.00  2.750          H  
ATOM  16941  HA  LEU B1052       0.885  -3.909  25.331  1.00  3.480          H  
ATOM  16942 1HB  LEU B1052       3.308  -2.430  24.235  1.00  4.580          H  
ATOM  16943 2HB  LEU B1052       2.670  -2.282  25.876  1.00  4.580          H  
ATOM  16944  HG  LEU B1052       3.895  -4.849  24.718  1.00  4.580          H  
ATOM  16945 1HD1 LEU B1052       5.834  -4.286  26.116  1.00  4.580          H  
ATOM  16946 2HD1 LEU B1052       5.530  -3.027  24.897  1.00  4.580          H  
ATOM  16947 3HD1 LEU B1052       5.052  -2.760  26.592  1.00  4.580          H  
ATOM  16948 1HD2 LEU B1052       3.933  -5.580  27.086  1.00  4.580          H  
ATOM  16949 2HD2 LEU B1052       3.138  -4.065  27.578  1.00  4.580          H  
ATOM  16950 3HD2 LEU B1052       2.282  -5.243  26.568  1.00  4.580          H  
ATOM  16951  N   ASP B1053      -0.710  -2.206  24.396  1.00  3.470          N  
ATOM  16952  CA  ASP B1053      -1.580  -1.109  23.983  1.00  4.040          C  
ATOM  16953  C   ASP B1053      -1.491   0.084  24.921  1.00  3.820          C  
ATOM  16954  O   ASP B1053      -1.861   1.210  24.576  1.00  4.330          O  
ATOM  16955  CB  ASP B1053      -3.010  -1.614  23.831  1.00  5.430          C  
ATOM  16956  CG  ASP B1053      -3.474  -2.289  25.049  1.00  5.430          C  
ATOM  16957  OD1 ASP B1053      -2.793  -3.219  25.431  1.00  5.430          O  
ATOM  16958  OD2 ASP B1053      -4.434  -1.891  25.638  1.00  5.430          O  
ATOM  16959  H   ASP B1053      -1.141  -3.010  24.869  1.00  4.160          H  
ATOM  16960  HA  ASP B1053      -1.252  -0.776  23.013  1.00  4.850          H  
ATOM  16961 1HB  ASP B1053      -3.672  -0.771  23.605  1.00  6.510          H  
ATOM  16962 2HB  ASP B1053      -3.068  -2.305  22.988  1.00  6.510          H  
ATOM  16963  N   VAL B1054      -0.979  -0.172  26.108  1.00  3.480          N  
ATOM  16964  CA  VAL B1054      -0.835   0.843  27.118  1.00  3.650          C  
ATOM  16965  C   VAL B1054       0.655   0.923  27.486  1.00  3.490          C  
ATOM  16966  O   VAL B1054       1.215  -0.092  27.896  1.00  3.340          O  
ATOM  16967  CB  VAL B1054      -1.673   0.465  28.350  1.00  5.040          C  
ATOM  16968  CG1 VAL B1054      -1.559   1.483  29.416  1.00  5.040          C  
ATOM  16969  CG2 VAL B1054      -3.112   0.306  27.953  1.00  5.040          C  
ATOM  16970  H   VAL B1054      -0.695  -1.125  26.291  1.00  4.180          H  
ATOM  16971  HA  VAL B1054      -1.229   1.773  26.737  1.00  4.380          H  
ATOM  16972  HB  VAL B1054      -1.296  -0.462  28.757  1.00  6.050          H  
ATOM  16973 1HG1 VAL B1054      -2.153   1.153  30.244  1.00  6.050          H  
ATOM  16974 2HG1 VAL B1054      -0.557   1.582  29.728  1.00  6.050          H  
ATOM  16975 3HG1 VAL B1054      -1.928   2.440  29.055  1.00  6.050          H  
ATOM  16976 1HG2 VAL B1054      -3.688   0.027  28.824  1.00  6.050          H  
ATOM  16977 2HG2 VAL B1054      -3.491   1.239  27.549  1.00  6.050          H  
ATOM  16978 3HG2 VAL B1054      -3.209  -0.466  27.207  1.00  6.050          H  
ATOM  16979  N   PRO B1055       1.323   2.098  27.356  1.00  3.770          N  
ATOM  16980  CA  PRO B1055       2.729   2.342  27.700  1.00  3.930          C  
ATOM  16981  C   PRO B1055       3.056   2.053  29.168  1.00  3.680          C  
ATOM  16982  O   PRO B1055       4.206   1.810  29.531  1.00  3.800          O  
ATOM  16983  CB  PRO B1055       2.885   3.842  27.414  1.00  5.900          C  
ATOM  16984  CG  PRO B1055       1.834   4.154  26.376  1.00  5.900          C  
ATOM  16985  CD  PRO B1055       0.660   3.257  26.712  1.00  5.900          C  
ATOM  16986  HA  PRO B1055       3.369   1.744  27.036  1.00  4.720          H  
ATOM  16987 1HB  PRO B1055       2.747   4.412  28.348  1.00  7.070          H  
ATOM  16988 2HB  PRO B1055       3.906   4.050  27.064  1.00  7.070          H  
ATOM  16989 1HG  PRO B1055       1.578   5.225  26.408  1.00  7.070          H  
ATOM  16990 2HG  PRO B1055       2.233   3.955  25.370  1.00  7.070          H  
ATOM  16991 1HD  PRO B1055      -0.046   3.755  27.399  1.00  7.070          H  
ATOM  16992 2HD  PRO B1055       0.198   2.971  25.746  1.00  7.070          H  
ATOM  16993  N   GLU B1056       2.029   2.094  29.997  1.00  3.720          N  
ATOM  16994  CA  GLU B1056       2.123   1.850  31.416  1.00  3.910          C  
ATOM  16995  C   GLU B1056       1.475   0.523  31.756  1.00  3.310          C  
ATOM  16996  O   GLU B1056       0.255   0.440  31.899  1.00  3.520          O  
ATOM  16997  CB  GLU B1056       1.418   2.949  32.209  1.00  5.400          C  
ATOM  16998  CG  GLU B1056       2.014   4.335  32.093  1.00  5.400          C  
ATOM  16999  CD  GLU B1056       1.257   5.322  32.955  1.00  5.400          C  
ATOM  17000  OE1 GLU B1056       1.789   5.753  33.948  1.00  5.400          O  
ATOM  17001  OE2 GLU B1056       0.131   5.637  32.624  1.00  5.400          O  
ATOM  17002  H   GLU B1056       1.125   2.306  29.619  1.00  4.460          H  
ATOM  17003  HA  GLU B1056       3.174   1.812  31.701  1.00  4.690          H  
ATOM  17004 1HB  GLU B1056       0.378   3.011  31.882  1.00  6.480          H  
ATOM  17005 2HB  GLU B1056       1.407   2.679  33.265  1.00  6.480          H  
ATOM  17006 1HG  GLU B1056       3.057   4.305  32.404  1.00  6.480          H  
ATOM  17007 2HG  GLU B1056       1.980   4.653  31.050  1.00  6.480          H  
ATOM  17008  N   LYS B1057       2.288  -0.508  31.960  1.00  2.930          N  
ATOM  17009  CA  LYS B1057       1.765  -1.852  32.196  1.00  2.860          C  
ATOM  17010  C   LYS B1057       0.811  -1.907  33.392  1.00  2.520          C  
ATOM  17011  O   LYS B1057      -0.141  -2.698  33.399  1.00  2.620          O  
ATOM  17012  CB  LYS B1057       2.909  -2.852  32.374  1.00  4.030          C  
ATOM  17013  CG  LYS B1057       3.677  -3.169  31.080  1.00  4.030          C  
ATOM  17014  CD  LYS B1057       4.829  -4.139  31.341  1.00  4.030          C  
ATOM  17015  CE  LYS B1057       5.603  -4.467  30.064  1.00  4.030          C  
ATOM  17016  NZ  LYS B1057       6.780  -5.347  30.341  1.00  4.030          N  
ATOM  17017  H   LYS B1057       3.285  -0.358  31.867  1.00  3.520          H  
ATOM  17018  HA  LYS B1057       1.201  -2.150  31.310  1.00  3.430          H  
ATOM  17019 1HB  LYS B1057       3.620  -2.463  33.102  1.00  4.840          H  
ATOM  17020 2HB  LYS B1057       2.516  -3.786  32.773  1.00  4.840          H  
ATOM  17021 1HG  LYS B1057       2.990  -3.621  30.360  1.00  4.840          H  
ATOM  17022 2HG  LYS B1057       4.066  -2.247  30.648  1.00  4.840          H  
ATOM  17023 1HD  LYS B1057       5.516  -3.700  32.068  1.00  4.840          H  
ATOM  17024 2HD  LYS B1057       4.431  -5.065  31.761  1.00  4.840          H  
ATOM  17025 1HE  LYS B1057       4.942  -4.979  29.368  1.00  4.840          H  
ATOM  17026 2HE  LYS B1057       5.953  -3.543  29.605  1.00  4.840          H  
ATOM  17027 1HZ  LYS B1057       7.267  -5.545  29.476  1.00  4.840          H  
ATOM  17028 2HZ  LYS B1057       7.411  -4.879  30.980  1.00  4.840          H  
ATOM  17029 3HZ  LYS B1057       6.469  -6.214  30.755  1.00  4.840          H  
ATOM  17030  N   ASP B1058       0.992  -1.037  34.385  1.00  2.430          N  
ATOM  17031  CA  ASP B1058       0.094  -1.047  35.532  1.00  2.450          C  
ATOM  17032  C   ASP B1058      -1.382  -0.784  35.201  1.00  2.280          C  
ATOM  17033  O   ASP B1058      -2.266  -1.148  35.974  1.00  2.270          O  
ATOM  17034  CB  ASP B1058       0.558  -0.086  36.618  1.00  3.420          C  
ATOM  17035  CG  ASP B1058       1.749  -0.618  37.423  1.00  3.420          C  
ATOM  17036  OD1 ASP B1058       2.000  -1.816  37.411  1.00  3.420          O  
ATOM  17037  OD2 ASP B1058       2.411   0.184  38.029  1.00  3.420          O  
ATOM  17038  H   ASP B1058       1.782  -0.404  34.377  1.00  2.920          H  
ATOM  17039  HA  ASP B1058       0.160  -2.032  35.950  1.00  2.940          H  
ATOM  17040 1HB  ASP B1058       0.834   0.865  36.164  1.00  4.110          H  
ATOM  17041 2HB  ASP B1058      -0.267   0.108  37.306  1.00  4.110          H  
ATOM  17042  N   LYS B1059      -1.669  -0.124  34.078  1.00  2.260          N  
ATOM  17043  CA  LYS B1059      -3.055   0.146  33.708  1.00  2.290          C  
ATOM  17044  C   LYS B1059      -3.616  -0.932  32.769  1.00  2.040          C  
ATOM  17045  O   LYS B1059      -4.758  -0.834  32.315  1.00  2.190          O  
ATOM  17046  CB  LYS B1059      -3.197   1.536  33.092  1.00  3.190          C  
ATOM  17047  CG  LYS B1059      -2.968   2.703  34.052  1.00  3.190          C  
ATOM  17048  CD  LYS B1059      -3.187   4.045  33.326  1.00  3.190          C  
ATOM  17049  CE  LYS B1059      -3.140   5.264  34.266  1.00  3.190          C  
ATOM  17050  NZ  LYS B1059      -1.766   5.542  34.774  1.00  3.190          N  
ATOM  17051  H   LYS B1059      -0.924   0.162  33.434  1.00  2.710          H  
ATOM  17052  HA  LYS B1059      -3.657   0.129  34.612  1.00  2.750          H  
ATOM  17053 1HB  LYS B1059      -2.451   1.646  32.329  1.00  3.830          H  
ATOM  17054 2HB  LYS B1059      -4.175   1.642  32.626  1.00  3.830          H  
ATOM  17055 1HG  LYS B1059      -3.663   2.623  34.888  1.00  3.830          H  
ATOM  17056 2HG  LYS B1059      -1.949   2.653  34.436  1.00  3.830          H  
ATOM  17057 1HD  LYS B1059      -2.403   4.168  32.569  1.00  3.830          H  
ATOM  17058 2HD  LYS B1059      -4.151   4.030  32.820  1.00  3.830          H  
ATOM  17059 1HE  LYS B1059      -3.493   6.137  33.718  1.00  3.830          H  
ATOM  17060 2HE  LYS B1059      -3.801   5.090  35.115  1.00  3.830          H  
ATOM  17061 1HZ  LYS B1059      -1.773   6.353  35.370  1.00  3.830          H  
ATOM  17062 2HZ  LYS B1059      -1.418   4.755  35.292  1.00  3.830          H  
ATOM  17063 3HZ  LYS B1059      -1.128   5.716  33.971  1.00  3.830          H  
ATOM  17064  N   LEU B1060      -2.797  -1.937  32.454  1.00  1.820          N  
ATOM  17065  CA  LEU B1060      -3.166  -3.025  31.559  1.00  1.670          C  
ATOM  17066  C   LEU B1060      -2.916  -4.429  32.128  1.00  1.580          C  
ATOM  17067  O   LEU B1060      -3.839  -5.239  32.268  1.00  1.520          O  
ATOM  17068  CB  LEU B1060      -2.375  -2.852  30.272  1.00  2.400          C  
ATOM  17069  CG  LEU B1060      -2.521  -3.899  29.174  1.00  2.400          C  
ATOM  17070  CD1 LEU B1060      -3.962  -3.959  28.649  1.00  2.400          C  
ATOM  17071  CD2 LEU B1060      -1.544  -3.526  28.070  1.00  2.400          C  
ATOM  17072  H   LEU B1060      -1.870  -1.961  32.874  1.00  2.180          H  
ATOM  17073  HA  LEU B1060      -4.229  -2.929  31.348  1.00  2.000          H  
ATOM  17074 1HB  LEU B1060      -2.690  -1.920  29.845  1.00  2.880          H  
ATOM  17075 2HB  LEU B1060      -1.316  -2.763  30.519  1.00  2.880          H  
ATOM  17076  HG  LEU B1060      -2.269  -4.882  29.565  1.00  2.880          H  
ATOM  17077 1HD1 LEU B1060      -4.029  -4.708  27.856  1.00  2.880          H  
ATOM  17078 2HD1 LEU B1060      -4.649  -4.228  29.448  1.00  2.880          H  
ATOM  17079 3HD1 LEU B1060      -4.238  -2.987  28.237  1.00  2.880          H  
ATOM  17080 1HD2 LEU B1060      -1.603  -4.260  27.268  1.00  2.880          H  
ATOM  17081 2HD2 LEU B1060      -1.807  -2.551  27.677  1.00  2.880          H  
ATOM  17082 3HD2 LEU B1060      -0.529  -3.499  28.467  1.00  2.880          H  
ATOM  17083  N   LYS B1061      -1.653  -4.718  32.446  1.00  1.620          N  
ATOM  17084  CA  LYS B1061      -1.252  -6.055  32.867  1.00  1.590          C  
ATOM  17085  C   LYS B1061      -1.471  -6.240  34.367  1.00  1.560          C  
ATOM  17086  O   LYS B1061      -1.811  -7.330  34.839  1.00  1.470          O  
ATOM  17087  CB  LYS B1061       0.204  -6.308  32.476  1.00  2.240          C  
ATOM  17088  CG  LYS B1061       0.531  -6.338  30.946  1.00  2.240          C  
ATOM  17089  CD  LYS B1061      -0.149  -7.543  30.248  1.00  2.240          C  
ATOM  17090  CE  LYS B1061       0.466  -7.896  28.881  1.00  2.240          C  
ATOM  17091  NZ  LYS B1061       0.228  -6.886  27.851  1.00  2.240          N  
ATOM  17092  H   LYS B1061      -0.948  -3.988  32.391  1.00  1.940          H  
ATOM  17093  HA  LYS B1061      -1.876  -6.783  32.353  1.00  1.910          H  
ATOM  17094 1HB  LYS B1061       0.839  -5.566  32.953  1.00  2.690          H  
ATOM  17095 2HB  LYS B1061       0.485  -7.255  32.853  1.00  2.690          H  
ATOM  17096 1HG  LYS B1061       0.170  -5.413  30.498  1.00  2.690          H  
ATOM  17097 2HG  LYS B1061       1.611  -6.396  30.805  1.00  2.690          H  
ATOM  17098 1HD  LYS B1061      -0.080  -8.416  30.893  1.00  2.690          H  
ATOM  17099 2HD  LYS B1061      -1.203  -7.310  30.092  1.00  2.690          H  
ATOM  17100 1HE  LYS B1061       1.523  -8.002  29.003  1.00  2.690          H  
ATOM  17101 2HE  LYS B1061       0.047  -8.848  28.547  1.00  2.690          H  
ATOM  17102 1HZ  LYS B1061       0.662  -7.174  26.971  1.00  2.690          H  
ATOM  17103 2HZ  LYS B1061      -0.764  -6.777  27.699  1.00  2.690          H  
ATOM  17104 3HZ  LYS B1061       0.652  -6.024  28.157  1.00  2.690          H  
ATOM  17105  N   THR B1062      -1.393  -5.147  35.115  1.00  1.670          N  
ATOM  17106  CA  THR B1062      -1.632  -5.257  36.546  1.00  1.710          C  
ATOM  17107  C   THR B1062      -3.155  -5.266  36.737  1.00  1.560          C  
ATOM  17108  O   THR B1062      -3.662  -5.692  37.775  1.00  1.530          O  
ATOM  17109  CB  THR B1062      -0.941  -4.129  37.345  1.00  2.380          C  
ATOM  17110  OG1 THR B1062       0.490  -4.154  37.050  1.00  2.380          O  
ATOM  17111  CG2 THR B1062      -1.129  -4.340  38.844  1.00  2.380          C  
ATOM  17112  H   THR B1062      -1.077  -4.267  34.700  1.00  2.000          H  
ATOM  17113  HA  THR B1062      -1.234  -6.207  36.908  1.00  2.050          H  
ATOM  17114  HB  THR B1062      -1.364  -3.180  37.075  1.00  2.850          H  
ATOM  17115  HG1 THR B1062       0.955  -3.333  37.396  1.00  2.850          H  
ATOM  17116 1HG2 THR B1062      -0.618  -3.543  39.379  1.00  2.850          H  
ATOM  17117 2HG2 THR B1062      -2.182  -4.322  39.107  1.00  2.850          H  
ATOM  17118 3HG2 THR B1062      -0.703  -5.305  39.130  1.00  2.850          H  
ATOM  17119  N   LYS B1063      -3.899  -4.837  35.705  1.00  1.510          N  
ATOM  17120  CA  LYS B1063      -5.348  -4.873  35.776  1.00  1.440          C  
ATOM  17121  C   LYS B1063      -5.766  -6.321  35.574  1.00  1.320          C  
ATOM  17122  O   LYS B1063      -6.695  -6.789  36.229  1.00  1.310          O  
ATOM  17123  CB  LYS B1063      -5.997  -3.904  34.789  1.00  2.040          C  
ATOM  17124  CG  LYS B1063      -5.703  -2.419  35.110  1.00  2.040          C  
ATOM  17125  CD  LYS B1063      -6.265  -1.982  36.480  1.00  2.040          C  
ATOM  17126  CE  LYS B1063      -5.997  -0.523  36.782  1.00  2.040          C  
ATOM  17127  NZ  LYS B1063      -6.508  -0.148  38.155  1.00  2.040          N  
ATOM  17128  H   LYS B1063      -3.437  -4.495  34.874  1.00  1.810          H  
ATOM  17129  HA  LYS B1063      -5.659  -4.605  36.780  1.00  1.730          H  
ATOM  17130 1HB  LYS B1063      -5.635  -4.106  33.782  1.00  2.450          H  
ATOM  17131 2HB  LYS B1063      -7.076  -4.048  34.787  1.00  2.450          H  
ATOM  17132 1HG  LYS B1063      -4.624  -2.272  35.123  1.00  2.450          H  
ATOM  17133 2HG  LYS B1063      -6.131  -1.788  34.331  1.00  2.450          H  
ATOM  17134 1HD  LYS B1063      -7.335  -2.181  36.538  1.00  2.450          H  
ATOM  17135 2HD  LYS B1063      -5.772  -2.524  37.274  1.00  2.450          H  
ATOM  17136 1HE  LYS B1063      -4.921  -0.350  36.747  1.00  2.450          H  
ATOM  17137 2HE  LYS B1063      -6.481   0.104  36.035  1.00  2.450          H  
ATOM  17138 1HZ  LYS B1063      -6.309   0.817  38.345  1.00  2.450          H  
ATOM  17139 2HZ  LYS B1063      -7.506  -0.303  38.201  1.00  2.450          H  
ATOM  17140 3HZ  LYS B1063      -6.055  -0.745  38.885  1.00  2.450          H  
ATOM  17141  N   MET B1064      -5.021  -7.078  34.749  1.00  1.260          N  
ATOM  17142  CA  MET B1064      -5.309  -8.508  34.649  1.00  1.200          C  
ATOM  17143  C   MET B1064      -5.213  -9.098  36.058  1.00  1.190          C  
ATOM  17144  O   MET B1064      -6.072  -9.884  36.464  1.00  1.160          O  
ATOM  17145  CB  MET B1064      -4.291  -9.241  33.775  1.00  1.700          C  
ATOM  17146  CG  MET B1064      -4.328  -8.968  32.293  1.00  1.700          C  
ATOM  17147  SD  MET B1064      -2.849  -9.610  31.457  1.00  1.700          S  
ATOM  17148  CE  MET B1064      -2.938 -11.356  31.678  1.00  1.700          C  
ATOM  17149  H   MET B1064      -4.328  -6.624  34.147  1.00  1.510          H  
ATOM  17150  HA  MET B1064      -6.319  -8.656  34.272  1.00  1.440          H  
ATOM  17151 1HB  MET B1064      -3.295  -9.046  34.129  1.00  2.040          H  
ATOM  17152 2HB  MET B1064      -4.464 -10.306  33.904  1.00  2.040          H  
ATOM  17153 1HG  MET B1064      -5.206  -9.437  31.852  1.00  2.040          H  
ATOM  17154 2HG  MET B1064      -4.385  -7.890  32.119  1.00  2.040          H  
ATOM  17155 1HE  MET B1064      -2.080 -11.823  31.200  1.00  2.040          H  
ATOM  17156 2HE  MET B1064      -2.919 -11.596  32.739  1.00  2.040          H  
ATOM  17157 3HE  MET B1064      -3.850 -11.725  31.236  1.00  2.040          H  
ATOM  17158  N   GLU B1065      -4.176  -8.709  36.822  1.00  1.270          N  
ATOM  17159  CA  GLU B1065      -4.065  -9.225  38.187  1.00  1.310          C  
ATOM  17160  C   GLU B1065      -5.233  -8.793  39.085  1.00  1.300          C  
ATOM  17161  O   GLU B1065      -5.766  -9.624  39.827  1.00  1.280          O  
ATOM  17162  CB  GLU B1065      -2.774  -8.778  38.877  1.00  1.820          C  
ATOM  17163  CG  GLU B1065      -1.503  -9.377  38.353  1.00  1.820          C  
ATOM  17164  CD  GLU B1065      -0.293  -8.842  39.101  1.00  1.820          C  
ATOM  17165  OE1 GLU B1065      -0.477  -7.963  39.906  1.00  1.820          O  
ATOM  17166  OE2 GLU B1065       0.796  -9.317  38.882  1.00  1.820          O  
ATOM  17167  H   GLU B1065      -3.461  -8.099  36.414  1.00  1.520          H  
ATOM  17168  HA  GLU B1065      -4.058 -10.305  38.128  1.00  1.570          H  
ATOM  17169 1HB  GLU B1065      -2.677  -7.704  38.807  1.00  2.180          H  
ATOM  17170 2HB  GLU B1065      -2.834  -9.025  39.936  1.00  2.180          H  
ATOM  17171 1HG  GLU B1065      -1.538 -10.465  38.443  1.00  2.180          H  
ATOM  17172 2HG  GLU B1065      -1.428  -9.122  37.298  1.00  2.180          H  
ATOM  17173  N   GLU B1066      -5.677  -7.522  39.008  1.00  1.330          N  
ATOM  17174  CA  GLU B1066      -6.800  -7.088  39.860  1.00  1.380          C  
ATOM  17175  C   GLU B1066      -8.083  -7.845  39.520  1.00  1.310          C  
ATOM  17176  O   GLU B1066      -8.849  -8.259  40.408  1.00  1.340          O  
ATOM  17177  CB  GLU B1066      -7.109  -5.590  39.681  1.00  1.910          C  
ATOM  17178  CG  GLU B1066      -6.077  -4.585  40.197  1.00  1.910          C  
ATOM  17179  CD  GLU B1066      -6.566  -3.142  39.978  1.00  1.910          C  
ATOM  17180  OE1 GLU B1066      -7.718  -2.994  39.615  1.00  1.910          O  
ATOM  17181  OE2 GLU B1066      -5.792  -2.206  40.118  1.00  1.910          O  
ATOM  17182  H   GLU B1066      -5.173  -6.855  38.413  1.00  1.600          H  
ATOM  17183  HA  GLU B1066      -6.544  -7.284  40.900  1.00  1.660          H  
ATOM  17184 1HB  GLU B1066      -7.232  -5.390  38.616  1.00  2.290          H  
ATOM  17185 2HB  GLU B1066      -8.059  -5.363  40.159  1.00  2.290          H  
ATOM  17186 1HG  GLU B1066      -5.905  -4.757  41.257  1.00  2.290          H  
ATOM  17187 2HG  GLU B1066      -5.137  -4.738  39.669  1.00  2.290          H  
ATOM  17188  N   LEU B1067      -8.289  -8.048  38.216  1.00  1.250          N  
ATOM  17189  CA  LEU B1067      -9.434  -8.712  37.640  1.00  1.240          C  
ATOM  17190  C   LEU B1067      -9.554 -10.119  38.153  1.00  1.210          C  
ATOM  17191  O   LEU B1067     -10.633 -10.559  38.566  1.00  1.250          O  
ATOM  17192  CB  LEU B1067      -9.244  -8.778  36.116  1.00  1.740          C  
ATOM  17193  CG  LEU B1067     -10.257  -9.526  35.269  1.00  1.740          C  
ATOM  17194  CD1 LEU B1067     -11.604  -8.851  35.303  1.00  1.740          C  
ATOM  17195  CD2 LEU B1067      -9.686  -9.628  33.889  1.00  1.740          C  
ATOM  17196  H   LEU B1067      -7.598  -7.657  37.570  1.00  1.500          H  
ATOM  17197  HA  LEU B1067     -10.329  -8.148  37.899  1.00  1.490          H  
ATOM  17198 1HB  LEU B1067      -9.194  -7.756  35.747  1.00  2.090          H  
ATOM  17199 2HB  LEU B1067      -8.296  -9.227  35.923  1.00  2.090          H  
ATOM  17200  HG  LEU B1067     -10.401 -10.512  35.661  1.00  2.090          H  
ATOM  17201 1HD1 LEU B1067     -12.308  -9.411  34.688  1.00  2.090          H  
ATOM  17202 2HD1 LEU B1067     -11.977  -8.813  36.323  1.00  2.090          H  
ATOM  17203 3HD1 LEU B1067     -11.513  -7.839  34.909  1.00  2.090          H  
ATOM  17204 1HD2 LEU B1067     -10.360 -10.155  33.283  1.00  2.090          H  
ATOM  17205 2HD2 LEU B1067      -9.544  -8.645  33.499  1.00  2.090          H  
ATOM  17206 3HD2 LEU B1067      -8.729 -10.152  33.917  1.00  2.090          H  
ATOM  17207  N   ILE B1068      -8.447 -10.834  38.071  1.00  1.160          N  
ATOM  17208  CA  ILE B1068      -8.431 -12.205  38.461  1.00  1.150          C  
ATOM  17209  C   ILE B1068      -8.391 -12.378  39.947  1.00  1.170          C  
ATOM  17210  O   ILE B1068      -9.033 -13.284  40.455  1.00  1.180          O  
ATOM  17211  CB  ILE B1068      -7.397 -12.987  37.702  1.00  1.610          C  
ATOM  17212  CG1 ILE B1068      -7.744 -12.861  36.157  1.00  1.610          C  
ATOM  17213  CG2 ILE B1068      -7.360 -14.412  38.180  1.00  1.610          C  
ATOM  17214  CD1 ILE B1068      -9.188 -13.247  35.743  1.00  1.610          C  
ATOM  17215  H   ILE B1068      -7.597 -10.410  37.681  1.00  1.390          H  
ATOM  17216  HA  ILE B1068      -9.379 -12.635  38.192  1.00  1.380          H  
ATOM  17217  HB  ILE B1068      -6.438 -12.518  37.843  1.00  1.940          H  
ATOM  17218 1HG1 ILE B1068      -7.566 -11.838  35.838  1.00  1.940          H  
ATOM  17219 2HG1 ILE B1068      -7.063 -13.514  35.610  1.00  1.940          H  
ATOM  17220 1HG2 ILE B1068      -6.641 -14.961  37.629  1.00  1.940          H  
ATOM  17221 2HG2 ILE B1068      -7.094 -14.432  39.222  1.00  1.940          H  
ATOM  17222 3HG2 ILE B1068      -8.320 -14.863  38.052  1.00  1.940          H  
ATOM  17223 1HD1 ILE B1068      -9.290 -13.130  34.695  1.00  1.940          H  
ATOM  17224 2HD1 ILE B1068      -9.406 -14.245  36.004  1.00  1.940          H  
ATOM  17225 3HD1 ILE B1068      -9.908 -12.610  36.200  1.00  1.940          H  
ATOM  17226  N   LYS B1069      -7.627 -11.584  40.690  1.00  1.210          N  
ATOM  17227  CA  LYS B1069      -7.664 -11.795  42.125  1.00  1.260          C  
ATOM  17228  C   LYS B1069      -9.137 -11.821  42.569  1.00  1.320          C  
ATOM  17229  O   LYS B1069      -9.530 -12.701  43.345  1.00  1.360          O  
ATOM  17230  CB  LYS B1069      -6.867 -10.725  42.860  1.00  1.740          C  
ATOM  17231  CG  LYS B1069      -6.789 -10.929  44.382  1.00  1.740          C  
ATOM  17232  CD  LYS B1069      -5.913  -9.858  45.043  1.00  1.740          C  
ATOM  17233  CE  LYS B1069      -5.855 -10.041  46.557  1.00  1.740          C  
ATOM  17234  NZ  LYS B1069      -4.989  -9.010  47.209  1.00  1.740          N  
ATOM  17235  H   LYS B1069      -7.046 -10.848  40.286  1.00  1.450          H  
ATOM  17236  HA  LYS B1069      -7.227 -12.764  42.352  1.00  1.510          H  
ATOM  17237 1HB  LYS B1069      -5.850 -10.699  42.463  1.00  2.090          H  
ATOM  17238 2HB  LYS B1069      -7.315  -9.748  42.663  1.00  2.090          H  
ATOM  17239 1HG  LYS B1069      -7.794 -10.881  44.807  1.00  2.090          H  
ATOM  17240 2HG  LYS B1069      -6.375 -11.919  44.594  1.00  2.090          H  
ATOM  17241 1HD  LYS B1069      -4.901  -9.915  44.639  1.00  2.090          H  
ATOM  17242 2HD  LYS B1069      -6.319  -8.870  44.819  1.00  2.090          H  
ATOM  17243 1HE  LYS B1069      -6.862  -9.966  46.964  1.00  2.090          H  
ATOM  17244 2HE  LYS B1069      -5.456 -11.032  46.781  1.00  2.090          H  
ATOM  17245 1HZ  LYS B1069      -4.974  -9.163  48.209  1.00  2.090          H  
ATOM  17246 2HZ  LYS B1069      -4.048  -9.080  46.846  1.00  2.090          H  
ATOM  17247 3HZ  LYS B1069      -5.355  -8.088  47.017  1.00  2.090          H  
ATOM  17248  N   LYS B1070      -9.971 -10.890  42.052  1.00  1.360          N  
ATOM  17249  CA  LYS B1070     -11.391 -10.936  42.380  1.00  1.450          C  
ATOM  17250  C   LYS B1070     -12.031 -12.240  41.891  1.00  1.410          C  
ATOM  17251  O   LYS B1070     -12.716 -12.913  42.658  1.00  1.480          O  
ATOM  17252  CB  LYS B1070     -12.160  -9.756  41.797  1.00  1.990          C  
ATOM  17253  CG  LYS B1070     -13.672  -9.775  42.160  1.00  1.990          C  
ATOM  17254  CD  LYS B1070     -14.411  -8.554  41.614  1.00  1.990          C  
ATOM  17255  CE  LYS B1070     -15.893  -8.512  42.070  1.00  1.990          C  
ATOM  17256  NZ  LYS B1070     -16.766  -9.566  41.410  1.00  1.990          N  
ATOM  17257  H   LYS B1070      -9.608 -10.148  41.440  1.00  1.630          H  
ATOM  17258  HA  LYS B1070     -11.489 -10.901  43.463  1.00  1.740          H  
ATOM  17259 1HB  LYS B1070     -11.724  -8.822  42.154  1.00  2.390          H  
ATOM  17260 2HB  LYS B1070     -12.067  -9.767  40.709  1.00  2.390          H  
ATOM  17261 1HG  LYS B1070     -14.136 -10.675  41.746  1.00  2.390          H  
ATOM  17262 2HG  LYS B1070     -13.784  -9.811  43.244  1.00  2.390          H  
ATOM  17263 1HD  LYS B1070     -13.909  -7.647  41.952  1.00  2.390          H  
ATOM  17264 2HD  LYS B1070     -14.379  -8.581  40.525  1.00  2.390          H  
ATOM  17265 1HE  LYS B1070     -15.934  -8.655  43.149  1.00  2.390          H  
ATOM  17266 2HE  LYS B1070     -16.295  -7.531  41.828  1.00  2.390          H  
ATOM  17267 1HZ  LYS B1070     -17.708  -9.470  41.747  1.00  2.390          H  
ATOM  17268 2HZ  LYS B1070     -16.757  -9.441  40.415  1.00  2.390          H  
ATOM  17269 3HZ  LYS B1070     -16.461 -10.537  41.619  1.00  2.390          H  
ATOM  17270  N   GLN B1071     -11.789 -12.652  40.636  1.00  1.320          N  
ATOM  17271  CA  GLN B1071     -12.445 -13.875  40.151  1.00  1.320          C  
ATOM  17272  C   GLN B1071     -12.094 -15.096  40.997  1.00  1.320          C  
ATOM  17273  O   GLN B1071     -12.956 -15.946  41.251  1.00  1.400          O  
ATOM  17274  CB  GLN B1071     -12.037 -14.198  38.704  1.00  1.850          C  
ATOM  17275  CG  GLN B1071     -12.546 -13.247  37.634  1.00  1.850          C  
ATOM  17276  CD  GLN B1071     -14.024 -13.319  37.443  1.00  1.850          C  
ATOM  17277  OE1 GLN B1071     -14.570 -14.407  37.249  1.00  1.850          O  
ATOM  17278  NE2 GLN B1071     -14.695 -12.179  37.499  1.00  1.850          N  
ATOM  17279  H   GLN B1071     -11.209 -12.081  40.012  1.00  1.580          H  
ATOM  17280  HA  GLN B1071     -13.524 -13.726  40.200  1.00  1.580          H  
ATOM  17281 1HB  GLN B1071     -10.956 -14.225  38.645  1.00  2.220          H  
ATOM  17282 2HB  GLN B1071     -12.388 -15.196  38.450  1.00  2.220          H  
ATOM  17283 1HG  GLN B1071     -12.291 -12.231  37.900  1.00  2.220          H  
ATOM  17284 2HG  GLN B1071     -12.079 -13.516  36.695  1.00  2.220          H  
ATOM  17285 1HE2 GLN B1071     -15.689 -12.180  37.380  1.00  2.220          H  
ATOM  17286 2HE2 GLN B1071     -14.217 -11.318  37.673  1.00  2.220          H  
ATOM  17287  N   ILE B1072     -10.855 -15.160  41.478  1.00  1.280          N  
ATOM  17288  CA  ILE B1072     -10.422 -16.284  42.283  1.00  1.300          C  
ATOM  17289  C   ILE B1072     -11.200 -16.244  43.592  1.00  1.410          C  
ATOM  17290  O   ILE B1072     -11.724 -17.270  44.038  1.00  1.490          O  
ATOM  17291  CB  ILE B1072      -8.922 -16.245  42.620  1.00  1.810          C  
ATOM  17292  CG1 ILE B1072      -8.046 -16.356  41.383  1.00  1.810          C  
ATOM  17293  CG2 ILE B1072      -8.647 -17.491  43.462  1.00  1.810          C  
ATOM  17294  CD1 ILE B1072      -6.583 -15.963  41.664  1.00  1.810          C  
ATOM  17295  H   ILE B1072     -10.204 -14.416  41.221  1.00  1.540          H  
ATOM  17296  HA  ILE B1072     -10.660 -17.207  41.762  1.00  1.560          H  
ATOM  17297  HB  ILE B1072      -8.666 -15.326  43.162  1.00  2.170          H  
ATOM  17298 1HG1 ILE B1072      -8.067 -17.374  41.013  1.00  2.170          H  
ATOM  17299 2HG1 ILE B1072      -8.447 -15.712  40.621  1.00  2.170          H  
ATOM  17300 1HG2 ILE B1072      -7.623 -17.546  43.725  1.00  2.170          H  
ATOM  17301 2HG2 ILE B1072      -9.229 -17.476  44.363  1.00  2.170          H  
ATOM  17302 3HG2 ILE B1072      -8.911 -18.376  42.885  1.00  2.170          H  
ATOM  17303 1HD1 ILE B1072      -5.992 -16.030  40.780  1.00  2.170          H  
ATOM  17304 2HD1 ILE B1072      -6.549 -14.942  42.021  1.00  2.170          H  
ATOM  17305 3HD1 ILE B1072      -6.152 -16.608  42.402  1.00  2.170          H  
ATOM  17306  N   ASN B1073     -11.251 -15.059  44.226  1.00  1.450          N  
ATOM  17307  CA  ASN B1073     -11.961 -14.889  45.488  1.00  1.570          C  
ATOM  17308  C   ASN B1073     -13.457 -15.193  45.357  1.00  1.600          C  
ATOM  17309  O   ASN B1073     -14.055 -15.768  46.273  1.00  1.710          O  
ATOM  17310  CB  ASN B1073     -11.798 -13.472  46.008  1.00  2.150          C  
ATOM  17311  CG  ASN B1073     -10.431 -13.155  46.552  1.00  2.150          C  
ATOM  17312  OD1 ASN B1073      -9.630 -14.017  46.911  1.00  2.150          O  
ATOM  17313  ND2 ASN B1073     -10.150 -11.884  46.632  1.00  2.150          N  
ATOM  17314  H   ASN B1073     -10.750 -14.263  43.817  1.00  1.740          H  
ATOM  17315  HA  ASN B1073     -11.539 -15.587  46.211  1.00  1.880          H  
ATOM  17316 1HB  ASN B1073     -12.010 -12.777  45.195  1.00  2.580          H  
ATOM  17317 2HB  ASN B1073     -12.536 -13.290  46.786  1.00  2.580          H  
ATOM  17318 1HD2 ASN B1073      -9.267 -11.592  46.993  1.00  2.580          H  
ATOM  17319 2HD2 ASN B1073     -10.818 -11.203  46.338  1.00  2.580          H  
ATOM  17320  N   ASP B1074     -14.076 -14.825  44.224  1.00  1.540          N  
ATOM  17321  CA  ASP B1074     -15.498 -15.105  44.046  1.00  1.590          C  
ATOM  17322  C   ASP B1074     -15.722 -16.613  44.034  1.00  1.580          C  
ATOM  17323  O   ASP B1074     -16.647 -17.115  44.693  1.00  1.630          O  
ATOM  17324  CB  ASP B1074     -16.045 -14.481  42.753  1.00  2.210          C  
ATOM  17325  CG  ASP B1074     -16.195 -12.920  42.787  1.00  2.210          C  
ATOM  17326  OD1 ASP B1074     -16.119 -12.323  43.832  1.00  2.210          O  
ATOM  17327  OD2 ASP B1074     -16.435 -12.351  41.736  1.00  2.210          O  
ATOM  17328  H   ASP B1074     -13.555 -14.292  43.523  1.00  1.850          H  
ATOM  17329  HA  ASP B1074     -16.042 -14.682  44.889  1.00  1.910          H  
ATOM  17330 1HB  ASP B1074     -15.370 -14.735  41.931  1.00  2.650          H  
ATOM  17331 2HB  ASP B1074     -17.013 -14.920  42.523  1.00  2.650          H  
ATOM  17332  N   ILE B1075     -14.828 -17.341  43.347  1.00  1.540          N  
ATOM  17333  CA  ILE B1075     -14.877 -18.796  43.330  1.00  1.590          C  
ATOM  17334  C   ILE B1075     -14.637 -19.339  44.720  1.00  1.620          C  
ATOM  17335  O   ILE B1075     -15.368 -20.211  45.169  1.00  1.700          O  
ATOM  17336  CB  ILE B1075     -13.864 -19.409  42.336  1.00  2.210          C  
ATOM  17337  CG1 ILE B1075     -14.252 -19.055  40.838  1.00  2.210          C  
ATOM  17338  CG2 ILE B1075     -13.720 -20.943  42.555  1.00  2.210          C  
ATOM  17339  CD1 ILE B1075     -15.573 -19.641  40.313  1.00  2.210          C  
ATOM  17340  H   ILE B1075     -14.123 -16.842  42.790  1.00  1.850          H  
ATOM  17341  HA  ILE B1075     -15.870 -19.101  43.033  1.00  1.910          H  
ATOM  17342  HB  ILE B1075     -12.898 -18.943  42.517  1.00  2.650          H  
ATOM  17343 1HG1 ILE B1075     -14.317 -17.975  40.753  1.00  2.650          H  
ATOM  17344 2HG1 ILE B1075     -13.472 -19.398  40.188  1.00  2.650          H  
ATOM  17345 1HG2 ILE B1075     -12.990 -21.335  41.882  1.00  2.650          H  
ATOM  17346 2HG2 ILE B1075     -13.401 -21.165  43.574  1.00  2.650          H  
ATOM  17347 3HG2 ILE B1075     -14.663 -21.425  42.371  1.00  2.650          H  
ATOM  17348 1HD1 ILE B1075     -15.713 -19.318  39.278  1.00  2.650          H  
ATOM  17349 2HD1 ILE B1075     -15.539 -20.730  40.339  1.00  2.650          H  
ATOM  17350 3HD1 ILE B1075     -16.412 -19.293  40.902  1.00  2.650          H  
ATOM  17351  N   LYS B1076     -13.649 -18.814  45.444  1.00  1.610          N  
ATOM  17352  CA  LYS B1076     -13.384 -19.320  46.779  1.00  1.690          C  
ATOM  17353  C   LYS B1076     -14.653 -19.347  47.610  1.00  1.710          C  
ATOM  17354  O   LYS B1076     -14.999 -20.385  48.188  1.00  1.790          O  
ATOM  17355  CB  LYS B1076     -12.338 -18.442  47.476  1.00  2.330          C  
ATOM  17356  CG  LYS B1076     -11.914 -18.865  48.907  1.00  2.330          C  
ATOM  17357  CD  LYS B1076     -12.655 -18.069  50.050  1.00  2.330          C  
ATOM  17358  CE  LYS B1076     -12.196 -16.601  50.181  1.00  2.330          C  
ATOM  17359  NZ  LYS B1076     -13.030 -15.846  51.205  1.00  2.330          N  
ATOM  17360  H   LYS B1076     -13.045 -18.098  45.033  1.00  1.930          H  
ATOM  17361  HA  LYS B1076     -13.013 -20.336  46.702  1.00  2.030          H  
ATOM  17362 1HB  LYS B1076     -11.457 -18.388  46.861  1.00  2.800          H  
ATOM  17363 2HB  LYS B1076     -12.726 -17.447  47.531  1.00  2.800          H  
ATOM  17364 1HG  LYS B1076     -12.123 -19.927  49.036  1.00  2.800          H  
ATOM  17365 2HG  LYS B1076     -10.842 -18.715  49.006  1.00  2.800          H  
ATOM  17366 1HD  LYS B1076     -13.725 -18.067  49.894  1.00  2.800          H  
ATOM  17367 2HD  LYS B1076     -12.470 -18.560  50.997  1.00  2.800          H  
ATOM  17368 1HE  LYS B1076     -11.151 -16.574  50.482  1.00  2.800          H  
ATOM  17369 2HE  LYS B1076     -12.302 -16.096  49.226  1.00  2.800          H  
ATOM  17370 1HZ  LYS B1076     -12.725 -14.890  51.258  1.00  2.800          H  
ATOM  17371 2HZ  LYS B1076     -14.028 -15.871  50.906  1.00  2.800          H  
ATOM  17372 3HZ  LYS B1076     -12.962 -16.266  52.113  1.00  2.800          H  
ATOM  17373  N   ASP B1077     -15.401 -18.237  47.650  1.00  1.690          N  
ATOM  17374  CA  ASP B1077     -16.601 -18.278  48.475  1.00  1.780          C  
ATOM  17375  C   ASP B1077     -17.626 -19.228  47.894  1.00  1.840          C  
ATOM  17376  O   ASP B1077     -18.171 -20.077  48.600  1.00  1.960          O  
ATOM  17377  CB  ASP B1077     -17.234 -16.891  48.619  1.00  2.460          C  
ATOM  17378  CG  ASP B1077     -16.487 -15.926  49.564  1.00  2.460          C  
ATOM  17379  OD1 ASP B1077     -15.686 -16.358  50.381  1.00  2.460          O  
ATOM  17380  OD2 ASP B1077     -16.730 -14.757  49.462  1.00  2.460          O  
ATOM  17381  H   ASP B1077     -15.095 -17.390  47.151  1.00  2.030          H  
ATOM  17382  HA  ASP B1077     -16.325 -18.636  49.466  1.00  2.140          H  
ATOM  17383 1HB  ASP B1077     -17.279 -16.428  47.628  1.00  2.950          H  
ATOM  17384 2HB  ASP B1077     -18.257 -16.997  48.970  1.00  2.950          H  
ATOM  17385  N   PHE B1078     -17.822 -19.181  46.584  1.00  1.840          N  
ATOM  17386  CA  PHE B1078     -18.821 -20.024  45.951  1.00  2.020          C  
ATOM  17387  C   PHE B1078     -18.612 -21.513  46.180  1.00  2.110          C  
ATOM  17388  O   PHE B1078     -19.554 -22.219  46.566  1.00  2.320          O  
ATOM  17389  CB  PHE B1078     -18.882 -19.718  44.454  1.00  2.760          C  
ATOM  17390  CG  PHE B1078     -19.766 -20.625  43.681  1.00  2.760          C  
ATOM  17391  CD1 PHE B1078     -21.146 -20.564  43.798  1.00  2.760          C  
ATOM  17392  CD2 PHE B1078     -19.217 -21.531  42.801  1.00  2.760          C  
ATOM  17393  CE1 PHE B1078     -21.945 -21.410  43.064  1.00  2.760          C  
ATOM  17394  CE2 PHE B1078     -20.004 -22.375  42.071  1.00  2.760          C  
ATOM  17395  CZ  PHE B1078     -21.373 -22.320  42.203  1.00  2.760          C  
ATOM  17396  H   PHE B1078     -17.307 -18.507  46.008  1.00  2.210          H  
ATOM  17397  HA  PHE B1078     -19.785 -19.760  46.379  1.00  2.420          H  
ATOM  17398 1HB  PHE B1078     -19.215 -18.693  44.305  1.00  3.310          H  
ATOM  17399 2HB  PHE B1078     -17.882 -19.791  44.045  1.00  3.310          H  
ATOM  17400  HD1 PHE B1078     -21.598 -19.844  44.482  1.00  3.310          H  
ATOM  17401  HD2 PHE B1078     -18.144 -21.568  42.686  1.00  3.310          H  
ATOM  17402  HE1 PHE B1078     -23.029 -21.359  43.164  1.00  3.310          H  
ATOM  17403  HE2 PHE B1078     -19.541 -23.087  41.375  1.00  3.310          H  
ATOM  17404  HZ  PHE B1078     -22.004 -22.987  41.618  1.00  3.310          H  
ATOM  17405  N   THR B1079     -17.401 -22.005  45.947  1.00  2.030          N  
ATOM  17406  CA  THR B1079     -17.171 -23.431  46.031  1.00  2.220          C  
ATOM  17407  C   THR B1079     -16.926 -23.923  47.444  1.00  2.150          C  
ATOM  17408  O   THR B1079     -17.113 -25.119  47.725  1.00  2.350          O  
ATOM  17409  CB  THR B1079     -16.001 -23.844  45.142  1.00  3.030          C  
ATOM  17410  OG1 THR B1079     -14.775 -23.257  45.593  1.00  3.030          O  
ATOM  17411  CG2 THR B1079     -16.275 -23.361  43.735  1.00  3.030          C  
ATOM  17412  H   THR B1079     -16.643 -21.376  45.680  1.00  2.440          H  
ATOM  17413  HA  THR B1079     -18.063 -23.926  45.659  1.00  2.660          H  
ATOM  17414  HB  THR B1079     -15.910 -24.893  45.172  1.00  3.640          H  
ATOM  17415  HG1 THR B1079     -14.424 -23.758  46.337  1.00  3.640          H  
ATOM  17416 1HG2 THR B1079     -15.472 -23.636  43.068  1.00  3.640          H  
ATOM  17417 2HG2 THR B1079     -17.201 -23.796  43.376  1.00  3.640          H  
ATOM  17418 3HG2 THR B1079     -16.359 -22.287  43.750  1.00  3.640          H  
ATOM  17419  N   THR B1080     -16.560 -23.027  48.364  1.00  1.970          N  
ATOM  17420  CA  THR B1080     -16.411 -23.433  49.747  1.00  2.030          C  
ATOM  17421  C   THR B1080     -17.833 -23.613  50.300  1.00  2.140          C  
ATOM  17422  O   THR B1080     -18.178 -24.666  50.838  1.00  2.270          O  
ATOM  17423  CB  THR B1080     -15.624 -22.385  50.572  1.00  2.820          C  
ATOM  17424  OG1 THR B1080     -14.326 -22.208  49.996  1.00  2.820          O  
ATOM  17425  CG2 THR B1080     -15.445 -22.870  52.008  1.00  2.820          C  
ATOM  17426  H   THR B1080     -16.323 -22.065  48.103  1.00  2.360          H  
ATOM  17427  HA  THR B1080     -15.889 -24.386  49.795  1.00  2.440          H  
ATOM  17428  HB  THR B1080     -16.157 -21.430  50.562  1.00  3.380          H  
ATOM  17429  HG1 THR B1080     -14.428 -21.673  49.179  1.00  3.380          H  
ATOM  17430 1HG2 THR B1080     -14.883 -22.131  52.565  1.00  3.380          H  
ATOM  17431 2HG2 THR B1080     -16.416 -23.013  52.478  1.00  3.380          H  
ATOM  17432 3HG2 THR B1080     -14.899 -23.816  52.006  1.00  3.380          H  
ATOM  17433  N   ILE B1081     -18.693 -22.612  50.065  1.00  2.250          N  
ATOM  17434  CA  ILE B1081     -20.068 -22.604  50.565  1.00  2.560          C  
ATOM  17435  C   ILE B1081     -20.884 -23.755  49.988  1.00  2.770          C  
ATOM  17436  O   ILE B1081     -21.606 -24.430  50.728  1.00  2.970          O  
ATOM  17437  CB  ILE B1081     -20.767 -21.262  50.219  1.00  3.460          C  
ATOM  17438  CG1 ILE B1081     -20.113 -20.115  51.055  1.00  3.460          C  
ATOM  17439  CG2 ILE B1081     -22.300 -21.361  50.499  1.00  3.460          C  
ATOM  17440  CD1 ILE B1081     -20.486 -18.700  50.594  1.00  3.460          C  
ATOM  17441  H   ILE B1081     -18.350 -21.781  49.584  1.00  2.700          H  
ATOM  17442  HA  ILE B1081     -20.045 -22.709  51.640  1.00  3.070          H  
ATOM  17443  HB  ILE B1081     -20.606 -21.030  49.164  1.00  4.150          H  
ATOM  17444 1HG1 ILE B1081     -20.406 -20.227  52.095  1.00  4.150          H  
ATOM  17445 2HG1 ILE B1081     -19.029 -20.214  50.990  1.00  4.150          H  
ATOM  17446 1HG2 ILE B1081     -22.782 -20.425  50.253  1.00  4.150          H  
ATOM  17447 2HG2 ILE B1081     -22.749 -22.144  49.894  1.00  4.150          H  
ATOM  17448 3HG2 ILE B1081     -22.463 -21.587  51.554  1.00  4.150          H  
ATOM  17449 1HD1 ILE B1081     -19.973 -17.973  51.223  1.00  4.150          H  
ATOM  17450 2HD1 ILE B1081     -20.171 -18.565  49.559  1.00  4.150          H  
ATOM  17451 3HD1 ILE B1081     -21.554 -18.543  50.668  1.00  4.150          H  
ATOM  17452  N   LYS B1082     -20.764 -24.002  48.689  1.00  3.020          N  
ATOM  17453  CA  LYS B1082     -21.513 -25.061  48.035  1.00  3.410          C  
ATOM  17454  C   LYS B1082     -20.860 -26.441  48.142  1.00  3.650          C  
ATOM  17455  O   LYS B1082     -21.351 -27.387  47.525  1.00  3.920          O  
ATOM  17456  CB  LYS B1082     -21.732 -24.721  46.556  1.00  4.620          C  
ATOM  17457  CG  LYS B1082     -22.524 -23.425  46.274  1.00  4.620          C  
ATOM  17458  CD  LYS B1082     -23.972 -23.482  46.752  1.00  4.620          C  
ATOM  17459  CE  LYS B1082     -24.727 -22.225  46.340  1.00  4.620          C  
ATOM  17460  NZ  LYS B1082     -26.141 -22.236  46.822  1.00  4.620          N  
ATOM  17461  H   LYS B1082     -20.183 -23.390  48.108  1.00  3.620          H  
ATOM  17462  HA  LYS B1082     -22.481 -25.137  48.526  1.00  4.090          H  
ATOM  17463 1HB  LYS B1082     -20.763 -24.603  46.074  1.00  5.540          H  
ATOM  17464 2HB  LYS B1082     -22.245 -25.544  46.062  1.00  5.540          H  
ATOM  17465 1HG  LYS B1082     -22.029 -22.586  46.763  1.00  5.540          H  
ATOM  17466 2HG  LYS B1082     -22.515 -23.246  45.206  1.00  5.540          H  
ATOM  17467 1HD  LYS B1082     -24.466 -24.357  46.330  1.00  5.540          H  
ATOM  17468 2HD  LYS B1082     -24.001 -23.551  47.838  1.00  5.540          H  
ATOM  17469 1HE  LYS B1082     -24.218 -21.355  46.753  1.00  5.540          H  
ATOM  17470 2HE  LYS B1082     -24.726 -22.150  45.252  1.00  5.540          H  
ATOM  17471 1HZ  LYS B1082     -26.605 -21.387  46.529  1.00  5.540          H  
ATOM  17472 2HZ  LYS B1082     -26.626 -23.034  46.434  1.00  5.540          H  
ATOM  17473 3HZ  LYS B1082     -26.154 -22.293  47.830  1.00  5.540          H  
ATOM  17474  N   LYS B1083     -19.742 -26.560  48.873  1.00  3.930          N  
ATOM  17475  CA  LYS B1083     -19.055 -27.835  49.059  1.00  4.510          C  
ATOM  17476  C   LYS B1083     -18.730 -28.563  47.755  1.00  4.580          C  
ATOM  17477  O   LYS B1083     -19.078 -29.738  47.602  1.00  5.100          O  
ATOM  17478  CB  LYS B1083     -19.898 -28.744  49.956  1.00  6.080          C  
ATOM  17479  CG  LYS B1083     -20.159 -28.170  51.341  1.00  6.080          C  
ATOM  17480  CD  LYS B1083     -20.972 -29.126  52.201  1.00  6.080          C  
ATOM  17481  CE  LYS B1083     -21.269 -28.519  53.568  1.00  6.080          C  
ATOM  17482  NZ  LYS B1083     -22.094 -29.428  54.418  1.00  6.080          N  
ATOM  17483  H   LYS B1083     -19.365 -25.754  49.378  1.00  4.720          H  
ATOM  17484  HA  LYS B1083     -18.108 -27.625  49.561  1.00  5.410          H  
ATOM  17485 1HB  LYS B1083     -20.858 -28.946  49.483  1.00  7.300          H  
ATOM  17486 2HB  LYS B1083     -19.390 -29.700  50.079  1.00  7.300          H  
ATOM  17487 1HG  LYS B1083     -19.208 -27.962  51.829  1.00  7.300          H  
ATOM  17488 2HG  LYS B1083     -20.705 -27.228  51.240  1.00  7.300          H  
ATOM  17489 1HD  LYS B1083     -21.914 -29.348  51.697  1.00  7.300          H  
ATOM  17490 2HD  LYS B1083     -20.422 -30.057  52.334  1.00  7.300          H  
ATOM  17491 1HE  LYS B1083     -20.329 -28.314  54.077  1.00  7.300          H  
ATOM  17492 2HE  LYS B1083     -21.807 -27.579  53.429  1.00  7.300          H  
ATOM  17493 1HZ  LYS B1083     -22.268 -28.988  55.311  1.00  7.300          H  
ATOM  17494 2HZ  LYS B1083     -22.975 -29.614  53.959  1.00  7.300          H  
ATOM  17495 3HZ  LYS B1083     -21.601 -30.297  54.563  1.00  7.300          H  
ATOM  17496  N   ARG B1084     -18.086 -27.878  46.811  1.00  4.340          N  
ATOM  17497  CA  ARG B1084     -17.781 -28.506  45.526  1.00  4.720          C  
ATOM  17498  C   ARG B1084     -16.517 -29.365  45.597  1.00  4.430          C  
ATOM  17499  O   ARG B1084     -15.677 -29.190  46.485  1.00  4.560          O  
ATOM  17500  CB  ARG B1084     -17.635 -27.461  44.437  1.00  6.460          C  
ATOM  17501  CG  ARG B1084     -18.850 -26.536  44.248  1.00  6.460          C  
ATOM  17502  CD  ARG B1084     -20.109 -27.240  43.833  1.00  6.460          C  
ATOM  17503  NE  ARG B1084     -19.975 -27.951  42.551  1.00  6.460          N  
ATOM  17504  CZ  ARG B1084     -20.103 -27.380  41.319  1.00  6.460          C  
ATOM  17505  NH1 ARG B1084     -20.334 -26.087  41.198  1.00  6.460          N  
ATOM  17506  NH2 ARG B1084     -19.987 -28.119  40.227  1.00  6.460          N  
ATOM  17507  H   ARG B1084     -17.804 -26.912  47.014  1.00  5.210          H  
ATOM  17508  HA  ARG B1084     -18.604 -29.168  45.259  1.00  5.660          H  
ATOM  17509 1HB  ARG B1084     -16.791 -26.853  44.656  1.00  7.750          H  
ATOM  17510 2HB  ARG B1084     -17.435 -27.955  43.483  1.00  7.750          H  
ATOM  17511 1HG  ARG B1084     -19.055 -26.047  45.196  1.00  7.750          H  
ATOM  17512 2HG  ARG B1084     -18.614 -25.783  43.500  1.00  7.750          H  
ATOM  17513 1HD  ARG B1084     -20.398 -27.961  44.598  1.00  7.750          H  
ATOM  17514 2HD  ARG B1084     -20.909 -26.508  43.740  1.00  7.750          H  
ATOM  17515  HE  ARG B1084     -19.748 -28.963  42.587  1.00  7.750          H  
ATOM  17516 1HH1 ARG B1084     -20.421 -25.505  42.011  1.00  7.750          H  
ATOM  17517 2HH1 ARG B1084     -20.370 -25.665  40.257  1.00  7.750          H  
ATOM  17518 1HH2 ARG B1084     -19.825 -29.135  40.301  1.00  7.750          H  
ATOM  17519 2HH2 ARG B1084     -20.075 -27.691  39.313  1.00  7.750          H  
ATOM  17520  N   ILE B1085     -16.399 -30.296  44.650  1.00  4.420          N  
ATOM  17521  CA  ILE B1085     -15.256 -31.196  44.513  1.00  4.420          C  
ATOM  17522  C   ILE B1085     -14.080 -30.488  43.846  1.00  4.310          C  
ATOM  17523  O   ILE B1085     -14.261 -29.834  42.823  1.00  4.310          O  
ATOM  17524  CB  ILE B1085     -15.688 -32.458  43.733  1.00  6.190          C  
ATOM  17525  CG1 ILE B1085     -16.748 -33.217  44.574  1.00  6.190          C  
ATOM  17526  CG2 ILE B1085     -14.486 -33.347  43.375  1.00  6.190          C  
ATOM  17527  CD1 ILE B1085     -17.476 -34.324  43.837  1.00  6.190          C  
ATOM  17528  H   ILE B1085     -17.151 -30.384  43.949  1.00  5.300          H  
ATOM  17529  HA  ILE B1085     -14.946 -31.504  45.511  1.00  5.300          H  
ATOM  17530  HB  ILE B1085     -16.179 -32.151  42.826  1.00  7.430          H  
ATOM  17531 1HG1 ILE B1085     -16.262 -33.643  45.448  1.00  7.430          H  
ATOM  17532 2HG1 ILE B1085     -17.497 -32.500  44.912  1.00  7.430          H  
ATOM  17533 1HG2 ILE B1085     -14.812 -34.213  42.815  1.00  7.430          H  
ATOM  17534 2HG2 ILE B1085     -13.806 -32.801  42.771  1.00  7.430          H  
ATOM  17535 3HG2 ILE B1085     -13.986 -33.675  44.286  1.00  7.430          H  
ATOM  17536 1HD1 ILE B1085     -18.204 -34.780  44.507  1.00  7.430          H  
ATOM  17537 2HD1 ILE B1085     -17.995 -33.898  42.972  1.00  7.430          H  
ATOM  17538 3HD1 ILE B1085     -16.783 -35.084  43.502  1.00  7.430          H  
ATOM  17539  N   GLY B1086     -12.865 -30.654  44.381  1.00  4.600          N  
ATOM  17540  CA  GLY B1086     -11.671 -29.997  43.826  1.00  4.800          C  
ATOM  17541  C   GLY B1086     -11.575 -30.072  42.298  1.00  4.800          C  
ATOM  17542  O   GLY B1086     -11.195 -29.090  41.655  1.00  5.170          O  
ATOM  17543  H   GLY B1086     -12.776 -31.213  45.220  1.00  5.520          H  
ATOM  17544 1HA  GLY B1086     -11.648 -28.958  44.137  1.00  5.760          H  
ATOM  17545 2HA  GLY B1086     -10.785 -30.459  44.260  1.00  5.760          H  
ATOM  17546  N   LYS B1087     -11.908 -31.221  41.709  1.00  4.770          N  
ATOM  17547  CA  LYS B1087     -11.875 -31.372  40.257  1.00  4.780          C  
ATOM  17548  C   LYS B1087     -12.865 -30.429  39.551  1.00  3.950          C  
ATOM  17549  O   LYS B1087     -12.577 -29.923  38.454  1.00  4.150          O  
ATOM  17550  CB  LYS B1087     -12.177 -32.818  39.871  1.00  6.690          C  
ATOM  17551  CG  LYS B1087     -11.069 -33.800  40.225  1.00  6.690          C  
ATOM  17552  CD  LYS B1087     -11.436 -35.226  39.826  1.00  6.690          C  
ATOM  17553  CE  LYS B1087     -10.317 -36.211  40.169  1.00  6.690          C  
ATOM  17554  NZ  LYS B1087     -10.679 -37.611  39.806  1.00  6.690          N  
ATOM  17555  H   LYS B1087     -12.179 -31.998  42.291  1.00  5.720          H  
ATOM  17556  HA  LYS B1087     -10.873 -31.120  39.910  1.00  5.740          H  
ATOM  17557 1HB  LYS B1087     -13.092 -33.141  40.365  1.00  8.030          H  
ATOM  17558 2HB  LYS B1087     -12.350 -32.875  38.796  1.00  8.030          H  
ATOM  17559 1HG  LYS B1087     -10.152 -33.507  39.712  1.00  8.030          H  
ATOM  17560 2HG  LYS B1087     -10.887 -33.763  41.299  1.00  8.030          H  
ATOM  17561 1HD  LYS B1087     -12.346 -35.527  40.348  1.00  8.030          H  
ATOM  17562 2HD  LYS B1087     -11.623 -35.265  38.753  1.00  8.030          H  
ATOM  17563 1HE  LYS B1087      -9.416 -35.927  39.627  1.00  8.030          H  
ATOM  17564 2HE  LYS B1087     -10.115 -36.165  41.239  1.00  8.030          H  
ATOM  17565 1HZ  LYS B1087      -9.915 -38.230  40.046  1.00  8.030          H  
ATOM  17566 2HZ  LYS B1087     -11.507 -37.890  40.313  1.00  8.030          H  
ATOM  17567 3HZ  LYS B1087     -10.856 -37.668  38.813  1.00  8.030          H  
ATOM  17568  N   GLU B1088     -14.050 -30.233  40.159  1.00  3.430          N  
ATOM  17569  CA  GLU B1088     -15.094 -29.388  39.602  1.00  3.020          C  
ATOM  17570  C   GLU B1088     -14.652 -27.953  39.692  1.00  2.420          C  
ATOM  17571  O   GLU B1088     -14.834 -27.159  38.763  1.00  2.760          O  
ATOM  17572  CB  GLU B1088     -16.404 -29.514  40.400  1.00  4.390          C  
ATOM  17573  CG  GLU B1088     -17.130 -30.841  40.318  1.00  4.390          C  
ATOM  17574  CD  GLU B1088     -18.401 -30.857  41.189  1.00  4.390          C  
ATOM  17575  OE1 GLU B1088     -18.369 -30.595  42.395  1.00  4.390          O  
ATOM  17576  OE2 GLU B1088     -19.438 -31.022  40.603  1.00  4.390          O  
ATOM  17577  H   GLU B1088     -14.213 -30.640  41.074  1.00  4.120          H  
ATOM  17578  HA  GLU B1088     -15.257 -29.649  38.557  1.00  3.620          H  
ATOM  17579 1HB  GLU B1088     -16.216 -29.311  41.448  1.00  5.270          H  
ATOM  17580 2HB  GLU B1088     -17.096 -28.749  40.057  1.00  5.270          H  
ATOM  17581 1HG  GLU B1088     -17.410 -31.020  39.283  1.00  5.270          H  
ATOM  17582 2HG  GLU B1088     -16.457 -31.637  40.620  1.00  5.270          H  
ATOM  17583  N   ILE B1089     -14.016 -27.647  40.820  1.00  2.160          N  
ATOM  17584  CA  ILE B1089     -13.572 -26.309  41.120  1.00  2.150          C  
ATOM  17585  C   ILE B1089     -12.526 -25.914  40.129  1.00  1.730          C  
ATOM  17586  O   ILE B1089     -12.584 -24.824  39.570  1.00  1.660          O  
ATOM  17587  CB  ILE B1089     -12.979 -26.203  42.527  1.00  3.010          C  
ATOM  17588  CG1 ILE B1089     -14.092 -26.460  43.527  1.00  3.010          C  
ATOM  17589  CG2 ILE B1089     -12.351 -24.791  42.714  1.00  3.010          C  
ATOM  17590  CD1 ILE B1089     -13.660 -26.645  44.968  1.00  3.010          C  
ATOM  17591  H   ILE B1089     -13.916 -28.401  41.508  1.00  2.590          H  
ATOM  17592  HA  ILE B1089     -14.416 -25.626  41.035  1.00  2.580          H  
ATOM  17593  HB  ILE B1089     -12.220 -26.963  42.671  1.00  3.620          H  
ATOM  17594 1HG1 ILE B1089     -14.766 -25.676  43.449  1.00  3.620          H  
ATOM  17595 2HG1 ILE B1089     -14.611 -27.367  43.233  1.00  3.620          H  
ATOM  17596 1HG2 ILE B1089     -11.953 -24.715  43.691  1.00  3.620          H  
ATOM  17597 2HG2 ILE B1089     -11.547 -24.618  42.000  1.00  3.620          H  
ATOM  17598 3HG2 ILE B1089     -13.112 -24.025  42.577  1.00  3.620          H  
ATOM  17599 1HD1 ILE B1089     -14.535 -26.837  45.587  1.00  3.620          H  
ATOM  17600 2HD1 ILE B1089     -12.996 -27.479  45.047  1.00  3.620          H  
ATOM  17601 3HD1 ILE B1089     -13.163 -25.755  45.330  1.00  3.620          H  
ATOM  17602  N   SER B1090     -11.569 -26.800  39.893  1.00  1.570          N  
ATOM  17603  CA  SER B1090     -10.506 -26.502  38.967  1.00  1.330          C  
ATOM  17604  C   SER B1090     -11.069 -26.135  37.606  1.00  1.220          C  
ATOM  17605  O   SER B1090     -10.662 -25.130  37.013  1.00  1.240          O  
ATOM  17606  CB  SER B1090      -9.572 -27.683  38.853  1.00  1.960          C  
ATOM  17607  OG  SER B1090      -8.539 -27.429  37.941  1.00  1.960          O  
ATOM  17608  H   SER B1090     -11.560 -27.683  40.408  1.00  1.880          H  
ATOM  17609  HA  SER B1090      -9.953 -25.658  39.363  1.00  1.600          H  
ATOM  17610 1HB  SER B1090      -9.153 -27.907  39.833  1.00  2.350          H  
ATOM  17611 2HB  SER B1090     -10.139 -28.561  38.536  1.00  2.350          H  
ATOM  17612  HG  SER B1090      -7.959 -28.191  37.990  1.00  2.350          H  
ATOM  17613  N   LYS B1091     -12.024 -26.921  37.092  1.00  1.390          N  
ATOM  17614  CA  LYS B1091     -12.589 -26.577  35.799  1.00  1.440          C  
ATOM  17615  C   LYS B1091     -13.305 -25.224  35.820  1.00  1.350          C  
ATOM  17616  O   LYS B1091     -13.040 -24.377  34.963  1.00  1.420          O  
ATOM  17617  CB  LYS B1091     -13.551 -27.657  35.309  1.00  2.000          C  
ATOM  17618  CG  LYS B1091     -14.153 -27.367  33.921  1.00  2.000          C  
ATOM  17619  CD  LYS B1091     -15.047 -28.504  33.444  1.00  2.000          C  
ATOM  17620  CE  LYS B1091     -15.659 -28.188  32.082  1.00  2.000          C  
ATOM  17621  NZ  LYS B1091     -16.533 -29.294  31.595  1.00  2.000          N  
ATOM  17622  H   LYS B1091     -12.323 -27.769  37.589  1.00  1.670          H  
ATOM  17623  HA  LYS B1091     -11.771 -26.502  35.085  1.00  1.730          H  
ATOM  17624 1HB  LYS B1091     -13.032 -28.614  35.269  1.00  2.400          H  
ATOM  17625 2HB  LYS B1091     -14.371 -27.760  36.026  1.00  2.400          H  
ATOM  17626 1HG  LYS B1091     -14.747 -26.452  33.964  1.00  2.400          H  
ATOM  17627 2HG  LYS B1091     -13.347 -27.217  33.204  1.00  2.400          H  
ATOM  17628 1HD  LYS B1091     -14.464 -29.424  33.371  1.00  2.400          H  
ATOM  17629 2HD  LYS B1091     -15.850 -28.658  34.165  1.00  2.400          H  
ATOM  17630 1HE  LYS B1091     -16.251 -27.278  32.161  1.00  2.400          H  
ATOM  17631 2HE  LYS B1091     -14.858 -28.027  31.360  1.00  2.400          H  
ATOM  17632 1HZ  LYS B1091     -16.918 -29.047  30.693  1.00  2.400          H  
ATOM  17633 2HZ  LYS B1091     -15.990 -30.142  31.506  1.00  2.400          H  
ATOM  17634 3HZ  LYS B1091     -17.286 -29.445  32.250  1.00  2.400          H  
ATOM  17635  N   GLU B1092     -14.213 -25.005  36.783  1.00  1.350          N  
ATOM  17636  CA  GLU B1092     -14.966 -23.749  36.798  1.00  1.320          C  
ATOM  17637  C   GLU B1092     -14.071 -22.534  36.984  1.00  1.180          C  
ATOM  17638  O   GLU B1092     -14.317 -21.478  36.380  1.00  1.170          O  
ATOM  17639  CB  GLU B1092     -16.043 -23.740  37.890  1.00  1.860          C  
ATOM  17640  CG  GLU B1092     -17.252 -24.655  37.632  1.00  1.860          C  
ATOM  17641  CD  GLU B1092     -18.276 -24.566  38.740  1.00  1.860          C  
ATOM  17642  OE1 GLU B1092     -17.986 -23.913  39.713  1.00  1.860          O  
ATOM  17643  OE2 GLU B1092     -19.349 -25.134  38.613  1.00  1.860          O  
ATOM  17644  H   GLU B1092     -14.390 -25.724  37.496  1.00  1.620          H  
ATOM  17645  HA  GLU B1092     -15.465 -23.649  35.836  1.00  1.580          H  
ATOM  17646 1HB  GLU B1092     -15.587 -24.059  38.833  1.00  2.230          H  
ATOM  17647 2HB  GLU B1092     -16.407 -22.723  38.033  1.00  2.230          H  
ATOM  17648 1HG  GLU B1092     -17.717 -24.376  36.689  1.00  2.230          H  
ATOM  17649 2HG  GLU B1092     -16.900 -25.684  37.547  1.00  2.230          H  
ATOM  17650  N   LEU B1093     -13.040 -22.676  37.816  1.00  1.130          N  
ATOM  17651  CA  LEU B1093     -12.117 -21.604  38.100  1.00  1.060          C  
ATOM  17652  C   LEU B1093     -11.316 -21.270  36.838  1.00  1.040          C  
ATOM  17653  O   LEU B1093     -11.266 -20.097  36.458  1.00  1.030          O  
ATOM  17654  CB  LEU B1093     -11.264 -22.016  39.331  1.00  1.510          C  
ATOM  17655  CG  LEU B1093     -10.125 -21.068  39.881  1.00  1.510          C  
ATOM  17656  CD1 LEU B1093     -10.647 -19.731  40.255  1.00  1.510          C  
ATOM  17657  CD2 LEU B1093      -9.556 -21.669  41.182  1.00  1.510          C  
ATOM  17658  H   LEU B1093     -12.907 -23.565  38.302  1.00  1.360          H  
ATOM  17659  HA  LEU B1093     -12.697 -20.727  38.370  1.00  1.270          H  
ATOM  17660 1HB  LEU B1093     -11.940 -22.220  40.141  1.00  1.810          H  
ATOM  17661 2HB  LEU B1093     -10.796 -22.960  39.082  1.00  1.810          H  
ATOM  17662  HG  LEU B1093      -9.350 -20.960  39.123  1.00  1.810          H  
ATOM  17663 1HD1 LEU B1093      -9.829 -19.135  40.638  1.00  1.810          H  
ATOM  17664 2HD1 LEU B1093     -11.085 -19.239  39.391  1.00  1.810          H  
ATOM  17665 3HD1 LEU B1093     -11.379 -19.844  41.013  1.00  1.810          H  
ATOM  17666 1HD2 LEU B1093      -8.774 -21.019  41.566  1.00  1.810          H  
ATOM  17667 2HD2 LEU B1093     -10.354 -21.744  41.924  1.00  1.810          H  
ATOM  17668 3HD2 LEU B1093      -9.152 -22.640  41.026  1.00  1.810          H  
ATOM  17669  N   LYS B1094     -10.765 -22.282  36.129  1.00  1.100          N  
ATOM  17670  CA  LYS B1094     -10.016 -21.993  34.899  1.00  1.160          C  
ATOM  17671  C   LYS B1094     -10.872 -21.322  33.844  1.00  1.140          C  
ATOM  17672  O   LYS B1094     -10.417 -20.395  33.171  1.00  1.150          O  
ATOM  17673  CB  LYS B1094      -9.432 -23.246  34.234  1.00  1.600          C  
ATOM  17674  CG  LYS B1094      -8.247 -23.874  34.913  1.00  1.600          C  
ATOM  17675  CD  LYS B1094      -7.548 -24.905  34.029  1.00  1.600          C  
ATOM  17676  CE  LYS B1094      -8.367 -26.193  33.883  1.00  1.600          C  
ATOM  17677  NZ  LYS B1094      -7.608 -27.251  33.136  1.00  1.600          N  
ATOM  17678  H   LYS B1094     -10.854 -23.246  36.466  1.00  1.320          H  
ATOM  17679  HA  LYS B1094      -9.200 -21.317  35.151  1.00  1.390          H  
ATOM  17680 1HB  LYS B1094     -10.221 -24.000  34.197  1.00  1.920          H  
ATOM  17681 2HB  LYS B1094      -9.153 -23.012  33.208  1.00  1.920          H  
ATOM  17682 1HG  LYS B1094      -7.535 -23.107  35.218  1.00  1.920          H  
ATOM  17683 2HG  LYS B1094      -8.602 -24.388  35.772  1.00  1.920          H  
ATOM  17684 1HD  LYS B1094      -7.359 -24.473  33.041  1.00  1.920          H  
ATOM  17685 2HD  LYS B1094      -6.590 -25.155  34.476  1.00  1.920          H  
ATOM  17686 1HE  LYS B1094      -8.622 -26.570  34.878  1.00  1.920          H  
ATOM  17687 2HE  LYS B1094      -9.286 -25.980  33.342  1.00  1.920          H  
ATOM  17688 1HZ  LYS B1094      -8.176 -28.083  33.059  1.00  1.920          H  
ATOM  17689 2HZ  LYS B1094      -7.378 -26.914  32.210  1.00  1.920          H  
ATOM  17690 3HZ  LYS B1094      -6.756 -27.472  33.630  1.00  1.920          H  
ATOM  17691  N   VAL B1095     -12.104 -21.802  33.672  1.00  1.180          N  
ATOM  17692  CA  VAL B1095     -12.982 -21.251  32.659  1.00  1.220          C  
ATOM  17693  C   VAL B1095     -13.367 -19.816  32.975  1.00  1.190          C  
ATOM  17694  O   VAL B1095     -13.337 -18.957  32.086  1.00  1.220          O  
ATOM  17695  CB  VAL B1095     -14.234 -22.136  32.490  1.00  1.690          C  
ATOM  17696  CG1 VAL B1095     -15.252 -21.457  31.565  1.00  1.690          C  
ATOM  17697  CG2 VAL B1095     -13.813 -23.494  31.899  1.00  1.690          C  
ATOM  17698  H   VAL B1095     -12.425 -22.590  34.246  1.00  1.420          H  
ATOM  17699  HA  VAL B1095     -12.445 -21.255  31.711  1.00  1.460          H  
ATOM  17700  HB  VAL B1095     -14.700 -22.288  33.466  1.00  2.030          H  
ATOM  17701 1HG1 VAL B1095     -16.125 -22.099  31.460  1.00  2.030          H  
ATOM  17702 2HG1 VAL B1095     -15.565 -20.504  31.982  1.00  2.030          H  
ATOM  17703 3HG1 VAL B1095     -14.802 -21.294  30.586  1.00  2.030          H  
ATOM  17704 1HG2 VAL B1095     -14.690 -24.132  31.791  1.00  2.030          H  
ATOM  17705 2HG2 VAL B1095     -13.353 -23.339  30.926  1.00  2.030          H  
ATOM  17706 3HG2 VAL B1095     -13.099 -23.979  32.556  1.00  2.030          H  
ATOM  17707  N   SER B1096     -13.742 -19.549  34.231  1.00  1.150          N  
ATOM  17708  CA  SER B1096     -14.156 -18.218  34.642  1.00  1.140          C  
ATOM  17709  C   SER B1096     -13.025 -17.223  34.434  1.00  1.100          C  
ATOM  17710  O   SER B1096     -13.245 -16.098  33.964  1.00  1.140          O  
ATOM  17711  CB  SER B1096     -14.540 -18.244  36.113  1.00  1.600          C  
ATOM  17712  OG  SER B1096     -15.665 -19.063  36.330  1.00  1.600          O  
ATOM  17713  H   SER B1096     -13.767 -20.296  34.929  1.00  1.380          H  
ATOM  17714  HA  SER B1096     -15.013 -17.914  34.042  1.00  1.370          H  
ATOM  17715 1HB  SER B1096     -13.699 -18.615  36.705  1.00  1.920          H  
ATOM  17716 2HB  SER B1096     -14.753 -17.228  36.449  1.00  1.920          H  
ATOM  17717  HG  SER B1096     -15.325 -19.987  36.325  1.00  1.920          H  
ATOM  17718  N   ILE B1097     -11.810 -17.648  34.774  1.00  1.040          N  
ATOM  17719  CA  ILE B1097     -10.640 -16.820  34.631  1.00  1.010          C  
ATOM  17720  C   ILE B1097     -10.235 -16.560  33.198  1.00  1.060          C  
ATOM  17721  O   ILE B1097      -9.933 -15.411  32.863  1.00  1.110          O  
ATOM  17722  CB  ILE B1097      -9.502 -17.381  35.477  1.00  1.430          C  
ATOM  17723  CG1 ILE B1097      -9.921 -17.157  36.959  1.00  1.430          C  
ATOM  17724  CG2 ILE B1097      -8.131 -16.835  35.095  1.00  1.430          C  
ATOM  17725  CD1 ILE B1097      -9.069 -17.795  37.959  1.00  1.430          C  
ATOM  17726  H   ILE B1097     -11.701 -18.584  35.181  1.00  1.250          H  
ATOM  17727  HA  ILE B1097     -10.884 -15.855  35.064  1.00  1.210          H  
ATOM  17728  HB  ILE B1097      -9.481 -18.463  35.333  1.00  1.710          H  
ATOM  17729 1HG1 ILE B1097      -9.956 -16.107  37.155  1.00  1.710          H  
ATOM  17730 2HG1 ILE B1097     -10.927 -17.557  37.094  1.00  1.710          H  
ATOM  17731 1HG2 ILE B1097      -7.400 -17.308  35.722  1.00  1.710          H  
ATOM  17732 2HG2 ILE B1097      -7.905 -17.073  34.058  1.00  1.710          H  
ATOM  17733 3HG2 ILE B1097      -8.078 -15.780  35.220  1.00  1.710          H  
ATOM  17734 1HD1 ILE B1097      -9.461 -17.568  38.934  1.00  1.710          H  
ATOM  17735 2HD1 ILE B1097      -9.052 -18.871  37.798  1.00  1.710          H  
ATOM  17736 3HD1 ILE B1097      -8.097 -17.402  37.883  1.00  1.710          H  
ATOM  17737  N   LYS B1098     -10.177 -17.589  32.350  1.00  1.080          N  
ATOM  17738  CA  LYS B1098      -9.802 -17.332  30.972  1.00  1.130          C  
ATOM  17739  C   LYS B1098     -10.798 -16.393  30.327  1.00  1.170          C  
ATOM  17740  O   LYS B1098     -10.403 -15.488  29.587  1.00  1.180          O  
ATOM  17741  CB  LYS B1098      -9.719 -18.613  30.164  1.00  1.560          C  
ATOM  17742  CG  LYS B1098      -8.542 -19.487  30.511  1.00  1.560          C  
ATOM  17743  CD  LYS B1098      -8.340 -20.571  29.480  1.00  1.560          C  
ATOM  17744  CE  LYS B1098      -9.402 -21.671  29.561  1.00  1.560          C  
ATOM  17745  NZ  LYS B1098      -9.095 -22.770  28.607  1.00  1.560          N  
ATOM  17746  H   LYS B1098     -10.401 -18.539  32.663  1.00  1.300          H  
ATOM  17747  HA  LYS B1098      -8.827 -16.846  30.960  1.00  1.360          H  
ATOM  17748 1HB  LYS B1098     -10.631 -19.185  30.341  1.00  1.870          H  
ATOM  17749 2HB  LYS B1098      -9.674 -18.373  29.104  1.00  1.870          H  
ATOM  17750 1HG  LYS B1098      -7.658 -18.886  30.586  1.00  1.870          H  
ATOM  17751 2HG  LYS B1098      -8.705 -19.948  31.472  1.00  1.870          H  
ATOM  17752 1HD  LYS B1098      -8.361 -20.128  28.484  1.00  1.870          H  
ATOM  17753 2HD  LYS B1098      -7.353 -21.017  29.629  1.00  1.870          H  
ATOM  17754 1HE  LYS B1098      -9.427 -22.073  30.576  1.00  1.870          H  
ATOM  17755 2HE  LYS B1098     -10.382 -21.264  29.318  1.00  1.870          H  
ATOM  17756 1HZ  LYS B1098      -9.794 -23.495  28.669  1.00  1.870          H  
ATOM  17757 2HZ  LYS B1098      -9.075 -22.397  27.666  1.00  1.870          H  
ATOM  17758 3HZ  LYS B1098      -8.188 -23.145  28.838  1.00  1.870          H  
ATOM  17759  N   ARG B1099     -12.096 -16.586  30.610  1.00  1.220          N  
ATOM  17760  CA  ARG B1099     -13.098 -15.714  30.037  1.00  1.290          C  
ATOM  17761  C   ARG B1099     -12.903 -14.278  30.503  1.00  1.300          C  
ATOM  17762  O   ARG B1099     -12.952 -13.352  29.693  1.00  1.330          O  
ATOM  17763  CB  ARG B1099     -14.489 -16.201  30.375  1.00  1.780          C  
ATOM  17764  CG  ARG B1099     -14.898 -17.466  29.635  1.00  1.780          C  
ATOM  17765  CD  ARG B1099     -16.216 -17.954  30.071  1.00  1.780          C  
ATOM  17766  NE  ARG B1099     -16.606 -19.154  29.347  1.00  1.780          N  
ATOM  17767  CZ  ARG B1099     -17.687 -19.913  29.621  1.00  1.780          C  
ATOM  17768  NH1 ARG B1099     -18.493 -19.593  30.613  1.00  1.780          N  
ATOM  17769  NH2 ARG B1099     -17.934 -20.989  28.889  1.00  1.780          N  
ATOM  17770  H   ARG B1099     -12.393 -17.363  31.212  1.00  1.460          H  
ATOM  17771  HA  ARG B1099     -13.009 -15.755  28.960  1.00  1.550          H  
ATOM  17772 1HB  ARG B1099     -14.544 -16.412  31.446  1.00  2.130          H  
ATOM  17773 2HB  ARG B1099     -15.216 -15.422  30.152  1.00  2.130          H  
ATOM  17774 1HG  ARG B1099     -14.948 -17.256  28.568  1.00  2.130          H  
ATOM  17775 2HG  ARG B1099     -14.164 -18.250  29.810  1.00  2.130          H  
ATOM  17776 1HD  ARG B1099     -16.166 -18.191  31.135  1.00  2.130          H  
ATOM  17777 2HD  ARG B1099     -16.967 -17.186  29.897  1.00  2.130          H  
ATOM  17778  HE  ARG B1099     -16.017 -19.441  28.575  1.00  2.130          H  
ATOM  17779 1HH1 ARG B1099     -18.308 -18.775  31.173  1.00  2.130          H  
ATOM  17780 2HH1 ARG B1099     -19.300 -20.165  30.815  1.00  2.130          H  
ATOM  17781 1HH2 ARG B1099     -17.315 -21.236  28.128  1.00  2.130          H  
ATOM  17782 2HH2 ARG B1099     -18.739 -21.564  29.088  1.00  2.130          H  
ATOM  17783  N   ALA B1100     -12.650 -14.071  31.798  1.00  1.280          N  
ATOM  17784  CA  ALA B1100     -12.455 -12.721  32.290  1.00  1.320          C  
ATOM  17785  C   ALA B1100     -11.252 -12.049  31.625  1.00  1.280          C  
ATOM  17786  O   ALA B1100     -11.331 -10.876  31.236  1.00  1.310          O  
ATOM  17787  CB  ALA B1100     -12.282 -12.760  33.795  1.00  1.830          C  
ATOM  17788  H   ALA B1100     -12.646 -14.852  32.465  1.00  1.540          H  
ATOM  17789  HA  ALA B1100     -13.341 -12.138  32.047  1.00  1.580          H  
ATOM  17790 1HB  ALA B1100     -12.159 -11.764  34.189  1.00  2.200          H  
ATOM  17791 2HB  ALA B1100     -13.159 -13.223  34.246  1.00  2.200          H  
ATOM  17792 3HB  ALA B1100     -11.418 -13.353  34.022  1.00  2.200          H  
ATOM  17793  N   VAL B1101     -10.153 -12.789  31.442  1.00  1.210          N  
ATOM  17794  CA  VAL B1101      -8.970 -12.206  30.823  1.00  1.170          C  
ATOM  17795  C   VAL B1101      -9.197 -11.855  29.355  1.00  1.150          C  
ATOM  17796  O   VAL B1101      -8.783 -10.775  28.918  1.00  1.140          O  
ATOM  17797  CB  VAL B1101      -7.736 -13.115  30.991  1.00  1.650          C  
ATOM  17798  CG1 VAL B1101      -6.541 -12.583  30.172  1.00  1.650          C  
ATOM  17799  CG2 VAL B1101      -7.359 -13.169  32.433  1.00  1.650          C  
ATOM  17800  H   VAL B1101     -10.134 -13.753  31.796  1.00  1.450          H  
ATOM  17801  HA  VAL B1101      -8.747 -11.281  31.353  1.00  1.400          H  
ATOM  17802  HB  VAL B1101      -7.985 -14.104  30.666  1.00  1.980          H  
ATOM  17803 1HG1 VAL B1101      -5.696 -13.242  30.313  1.00  1.980          H  
ATOM  17804 2HG1 VAL B1101      -6.784 -12.555  29.122  1.00  1.980          H  
ATOM  17805 3HG1 VAL B1101      -6.286 -11.579  30.512  1.00  1.980          H  
ATOM  17806 1HG2 VAL B1101      -6.517 -13.809  32.569  1.00  1.980          H  
ATOM  17807 2HG2 VAL B1101      -7.119 -12.172  32.799  1.00  1.980          H  
ATOM  17808 3HG2 VAL B1101      -8.182 -13.565  32.967  1.00  1.980          H  
ATOM  17809  N   MET B1102      -9.806 -12.756  28.567  1.00  1.150          N  
ATOM  17810  CA  MET B1102     -10.031 -12.431  27.160  1.00  1.130          C  
ATOM  17811  C   MET B1102     -11.033 -11.290  27.026  1.00  1.140          C  
ATOM  17812  O   MET B1102     -10.962 -10.522  26.058  1.00  1.140          O  
ATOM  17813  CB  MET B1102     -10.450 -13.667  26.360  1.00  1.590          C  
ATOM  17814  CG  MET B1102     -11.793 -14.222  26.686  1.00  1.590          C  
ATOM  17815  SD  MET B1102     -12.222 -15.695  25.727  1.00  1.590          S  
ATOM  17816  CE  MET B1102     -11.219 -16.976  26.534  1.00  1.590          C  
ATOM  17817  H   MET B1102     -10.108 -13.657  28.957  1.00  1.380          H  
ATOM  17818  HA  MET B1102      -9.088 -12.088  26.740  1.00  1.360          H  
ATOM  17819 1HB  MET B1102     -10.472 -13.419  25.310  1.00  1.910          H  
ATOM  17820 2HB  MET B1102      -9.725 -14.437  26.480  1.00  1.910          H  
ATOM  17821 1HG  MET B1102     -11.790 -14.467  27.712  1.00  1.910          H  
ATOM  17822 2HG  MET B1102     -12.568 -13.475  26.521  1.00  1.910          H  
ATOM  17823 1HE  MET B1102     -11.400 -17.933  26.047  1.00  1.910          H  
ATOM  17824 2HE  MET B1102     -10.165 -16.730  26.455  1.00  1.910          H  
ATOM  17825 3HE  MET B1102     -11.493 -17.052  27.579  1.00  1.910          H  
ATOM  17826  N   ASN B1103     -11.945 -11.145  28.007  1.00  1.170          N  
ATOM  17827  CA  ASN B1103     -12.896 -10.048  27.984  1.00  1.190          C  
ATOM  17828  C   ASN B1103     -12.157  -8.739  28.231  1.00  1.190          C  
ATOM  17829  O   ASN B1103     -12.424  -7.749  27.546  1.00  1.200          O  
ATOM  17830  CB  ASN B1103     -13.990 -10.252  29.010  1.00  1.660          C  
ATOM  17831  CG  ASN B1103     -14.956 -11.339  28.626  1.00  1.660          C  
ATOM  17832  OD1 ASN B1103     -15.080 -11.725  27.455  1.00  1.660          O  
ATOM  17833  ND2 ASN B1103     -15.656 -11.846  29.604  1.00  1.660          N  
ATOM  17834  H   ASN B1103     -12.023 -11.856  28.742  1.00  1.400          H  
ATOM  17835  HA  ASN B1103     -13.348  -9.995  26.995  1.00  1.430          H  
ATOM  17836 1HB  ASN B1103     -13.543 -10.512  29.964  1.00  1.990          H  
ATOM  17837 2HB  ASN B1103     -14.536  -9.321  29.148  1.00  1.990          H  
ATOM  17838 1HD2 ASN B1103     -16.316 -12.572  29.419  1.00  1.990          H  
ATOM  17839 2HD2 ASN B1103     -15.533 -11.511  30.536  1.00  1.990          H  
ATOM  17840  N   LEU B1104     -11.189  -8.735  29.165  1.00  1.200          N  
ATOM  17841  CA  LEU B1104     -10.394  -7.534  29.411  1.00  1.230          C  
ATOM  17842  C   LEU B1104      -9.605  -7.166  28.172  1.00  1.170          C  
ATOM  17843  O   LEU B1104      -9.602  -6.000  27.769  1.00  1.190          O  
ATOM  17844  CB  LEU B1104      -9.426  -7.701  30.594  1.00  1.710          C  
ATOM  17845  CG  LEU B1104      -8.437  -6.467  30.891  1.00  1.710          C  
ATOM  17846  CD1 LEU B1104      -9.232  -5.201  31.228  1.00  1.710          C  
ATOM  17847  CD2 LEU B1104      -7.478  -6.827  32.056  1.00  1.710          C  
ATOM  17848  H   LEU B1104     -11.063  -9.566  29.757  1.00  1.440          H  
ATOM  17849  HA  LEU B1104     -11.084  -6.724  29.633  1.00  1.480          H  
ATOM  17850 1HB  LEU B1104     -10.030  -7.862  31.471  1.00  2.050          H  
ATOM  17851 2HB  LEU B1104      -8.822  -8.596  30.426  1.00  2.050          H  
ATOM  17852  HG  LEU B1104      -7.843  -6.264  29.995  1.00  2.050          H  
ATOM  17853 1HD1 LEU B1104      -8.533  -4.378  31.411  1.00  2.050          H  
ATOM  17854 2HD1 LEU B1104      -9.884  -4.929  30.399  1.00  2.050          H  
ATOM  17855 3HD1 LEU B1104      -9.831  -5.373  32.121  1.00  2.050          H  
ATOM  17856 1HD2 LEU B1104      -6.786  -5.997  32.234  1.00  2.050          H  
ATOM  17857 2HD2 LEU B1104      -8.038  -7.019  32.963  1.00  2.050          H  
ATOM  17858 3HD2 LEU B1104      -6.916  -7.709  31.784  1.00  2.050          H  
ATOM  17859  N   PHE B1105      -8.928  -8.143  27.554  1.00  1.110          N  
ATOM  17860  CA  PHE B1105      -8.176  -7.825  26.353  1.00  1.080          C  
ATOM  17861  C   PHE B1105      -9.089  -7.300  25.278  1.00  1.080          C  
ATOM  17862  O   PHE B1105      -8.771  -6.309  24.635  1.00  1.100          O  
ATOM  17863  CB  PHE B1105      -7.371  -8.998  25.816  1.00  1.520          C  
ATOM  17864  CG  PHE B1105      -6.040  -9.178  26.470  1.00  1.520          C  
ATOM  17865  CD1 PHE B1105      -5.836 -10.115  27.459  1.00  1.520          C  
ATOM  17866  CD2 PHE B1105      -4.965  -8.384  26.068  1.00  1.520          C  
ATOM  17867  CE1 PHE B1105      -4.601 -10.256  28.045  1.00  1.520          C  
ATOM  17868  CE2 PHE B1105      -3.728  -8.527  26.648  1.00  1.520          C  
ATOM  17869  CZ  PHE B1105      -3.547  -9.468  27.642  1.00  1.520          C  
ATOM  17870  H   PHE B1105      -8.937  -9.094  27.939  1.00  1.330          H  
ATOM  17871  HA  PHE B1105      -7.468  -7.030  26.605  1.00  1.300          H  
ATOM  17872 1HB  PHE B1105      -7.947  -9.913  25.943  1.00  1.830          H  
ATOM  17873 2HB  PHE B1105      -7.212  -8.851  24.748  1.00  1.830          H  
ATOM  17874  HD1 PHE B1105      -6.662 -10.737  27.775  1.00  1.830          H  
ATOM  17875  HD2 PHE B1105      -5.116  -7.635  25.278  1.00  1.830          H  
ATOM  17876  HE1 PHE B1105      -4.448 -10.991  28.828  1.00  1.830          H  
ATOM  17877  HE2 PHE B1105      -2.899  -7.896  26.320  1.00  1.830          H  
ATOM  17878  HZ  PHE B1105      -2.574  -9.592  28.112  1.00  1.830          H  
ATOM  17879  N   THR B1106     -10.263  -7.903  25.113  1.00  1.090          N  
ATOM  17880  CA  THR B1106     -11.157  -7.415  24.091  1.00  1.110          C  
ATOM  17881  C   THR B1106     -11.533  -5.959  24.376  1.00  1.150          C  
ATOM  17882  O   THR B1106     -11.435  -5.106  23.499  1.00  1.180          O  
ATOM  17883  CB  THR B1106     -12.440  -8.269  24.010  1.00  1.550          C  
ATOM  17884  OG1 THR B1106     -12.092  -9.622  23.682  1.00  1.550          O  
ATOM  17885  CG2 THR B1106     -13.349  -7.714  22.909  1.00  1.550          C  
ATOM  17886  H   THR B1106     -10.513  -8.732  25.647  1.00  1.310          H  
ATOM  17887  HA  THR B1106     -10.645  -7.464  23.132  1.00  1.330          H  
ATOM  17888  HB  THR B1106     -12.959  -8.253  24.969  1.00  1.860          H  
ATOM  17889  HG1 THR B1106     -11.629 -10.026  24.453  1.00  1.860          H  
ATOM  17890 1HG2 THR B1106     -14.245  -8.326  22.845  1.00  1.860          H  
ATOM  17891 2HG2 THR B1106     -13.633  -6.687  23.132  1.00  1.860          H  
ATOM  17892 3HG2 THR B1106     -12.821  -7.742  21.954  1.00  1.860          H  
ATOM  17893  N   LYS B1107     -11.894  -5.634  25.613  1.00  1.190          N  
ATOM  17894  CA  LYS B1107     -12.258  -4.257  25.929  1.00  1.260          C  
ATOM  17895  C   LYS B1107     -11.126  -3.251  25.665  1.00  1.290          C  
ATOM  17896  O   LYS B1107     -11.385  -2.132  25.214  1.00  1.370          O  
ATOM  17897  CB  LYS B1107     -12.709  -4.159  27.386  1.00  1.740          C  
ATOM  17898  CG  LYS B1107     -14.065  -4.805  27.665  1.00  1.740          C  
ATOM  17899  CD  LYS B1107     -14.427  -4.726  29.144  1.00  1.740          C  
ATOM  17900  CE  LYS B1107     -15.772  -5.396  29.426  1.00  1.740          C  
ATOM  17901  NZ  LYS B1107     -16.122  -5.357  30.877  1.00  1.740          N  
ATOM  17902  H   LYS B1107     -11.952  -6.363  26.330  1.00  1.430          H  
ATOM  17903  HA  LYS B1107     -13.097  -3.980  25.292  1.00  1.510          H  
ATOM  17904 1HB  LYS B1107     -11.968  -4.652  28.020  1.00  2.080          H  
ATOM  17905 2HB  LYS B1107     -12.754  -3.114  27.683  1.00  2.080          H  
ATOM  17906 1HG  LYS B1107     -14.830  -4.289  27.084  1.00  2.080          H  
ATOM  17907 2HG  LYS B1107     -14.046  -5.843  27.352  1.00  2.080          H  
ATOM  17908 1HD  LYS B1107     -13.653  -5.231  29.727  1.00  2.080          H  
ATOM  17909 2HD  LYS B1107     -14.475  -3.685  29.456  1.00  2.080          H  
ATOM  17910 1HE  LYS B1107     -16.550  -4.884  28.862  1.00  2.080          H  
ATOM  17911 2HE  LYS B1107     -15.726  -6.437  29.102  1.00  2.080          H  
ATOM  17912 1HZ  LYS B1107     -17.015  -5.808  31.023  1.00  2.080          H  
ATOM  17913 2HZ  LYS B1107     -15.412  -5.840  31.410  1.00  2.080          H  
ATOM  17914 3HZ  LYS B1107     -16.178  -4.397  31.187  1.00  2.080          H  
ATOM  17915  N   MET B1108      -9.879  -3.645  25.954  1.00  1.260          N  
ATOM  17916  CA  MET B1108      -8.714  -2.778  25.775  1.00  1.320          C  
ATOM  17917  C   MET B1108      -8.186  -2.677  24.320  1.00  1.310          C  
ATOM  17918  O   MET B1108      -7.769  -1.599  23.885  1.00  1.390          O  
ATOM  17919  CB  MET B1108      -7.591  -3.302  26.683  1.00  1.820          C  
ATOM  17920  CG  MET B1108      -7.857  -3.180  28.213  1.00  1.820          C  
ATOM  17921  SD  MET B1108      -8.071  -1.497  28.816  1.00  1.820          S  
ATOM  17922  CE  MET B1108      -6.387  -0.881  28.767  1.00  1.820          C  
ATOM  17923  H   MET B1108      -9.754  -4.575  26.370  1.00  1.510          H  
ATOM  17924  HA  MET B1108      -8.992  -1.775  26.091  1.00  1.580          H  
ATOM  17925 1HB  MET B1108      -7.445  -4.363  26.473  1.00  2.190          H  
ATOM  17926 2HB  MET B1108      -6.652  -2.800  26.438  1.00  2.190          H  
ATOM  17927 1HG  MET B1108      -8.763  -3.730  28.446  1.00  2.190          H  
ATOM  17928 2HG  MET B1108      -7.040  -3.643  28.763  1.00  2.190          H  
ATOM  17929 1HE  MET B1108      -6.366   0.151  29.114  1.00  2.190          H  
ATOM  17930 2HE  MET B1108      -5.757  -1.488  29.422  1.00  2.190          H  
ATOM  17931 3HE  MET B1108      -5.998  -0.927  27.744  1.00  2.190          H  
ATOM  17932  N   THR B1109      -8.229  -3.784  23.562  1.00  1.240          N  
ATOM  17933  CA  THR B1109      -7.651  -3.868  22.212  1.00  1.270          C  
ATOM  17934  C   THR B1109      -8.612  -4.215  21.058  1.00  1.250          C  
ATOM  17935  O   THR B1109      -8.230  -4.120  19.889  1.00  1.310          O  
ATOM  17936  CB  THR B1109      -6.641  -5.022  22.177  1.00  1.770          C  
ATOM  17937  OG1 THR B1109      -7.393  -6.231  22.395  1.00  1.770          O  
ATOM  17938  CG2 THR B1109      -5.599  -4.869  23.303  1.00  1.770          C  
ATOM  17939  H   THR B1109      -8.572  -4.651  23.970  1.00  1.490          H  
ATOM  17940  HA  THR B1109      -7.169  -2.919  21.985  1.00  1.520          H  
ATOM  17941  HB  THR B1109      -6.153  -5.059  21.204  1.00  2.120          H  
ATOM  17942  HG1 THR B1109      -6.875  -7.031  22.172  1.00  2.120          H  
ATOM  17943 1HG2 THR B1109      -4.908  -5.709  23.277  1.00  2.120          H  
ATOM  17944 2HG2 THR B1109      -5.050  -3.942  23.155  1.00  2.120          H  
ATOM  17945 3HG2 THR B1109      -6.093  -4.846  24.271  1.00  2.120          H  
ATOM  17946  N   SER B1110      -9.816  -4.707  21.370  1.00  1.220          N  
ATOM  17947  CA  SER B1110     -10.801  -5.266  20.430  1.00  1.230          C  
ATOM  17948  C   SER B1110     -10.304  -6.579  19.801  1.00  1.210          C  
ATOM  17949  O   SER B1110     -10.858  -7.060  18.808  1.00  1.430          O  
ATOM  17950  CB  SER B1110     -11.171  -4.276  19.328  1.00  1.720          C  
ATOM  17951  OG  SER B1110     -11.708  -3.083  19.851  1.00  1.720          O  
ATOM  17952  H   SER B1110     -10.125  -4.716  22.333  1.00  1.460          H  
ATOM  17953  HA  SER B1110     -11.708  -5.488  20.993  1.00  1.480          H  
ATOM  17954 1HB  SER B1110     -10.312  -4.053  18.709  1.00  2.060          H  
ATOM  17955 2HB  SER B1110     -11.909  -4.740  18.678  1.00  2.060          H  
ATOM  17956  HG  SER B1110     -11.886  -2.524  19.094  1.00  2.060          H  
ATOM  17957  N   LYS B1111      -9.277  -7.174  20.413  1.00  1.120          N  
ATOM  17958  CA  LYS B1111      -8.691  -8.442  19.992  1.00  1.090          C  
ATOM  17959  C   LYS B1111      -8.092  -9.216  21.171  1.00  1.010          C  
ATOM  17960  O   LYS B1111      -7.274  -8.682  21.927  1.00  1.280          O  
ATOM  17961  CB  LYS B1111      -7.617  -8.150  18.950  1.00  1.540          C  
ATOM  17962  CG  LYS B1111      -6.885  -9.353  18.381  1.00  1.540          C  
ATOM  17963  CD  LYS B1111      -5.787  -8.890  17.402  1.00  1.540          C  
ATOM  17964  CE  LYS B1111      -6.332  -8.481  16.031  1.00  1.540          C  
ATOM  17965  NZ  LYS B1111      -5.246  -8.029  15.151  1.00  1.540          N  
ATOM  17966  H   LYS B1111      -8.869  -6.689  21.209  1.00  1.340          H  
ATOM  17967  HA  LYS B1111      -9.473  -9.057  19.547  1.00  1.310          H  
ATOM  17968 1HB  LYS B1111      -8.080  -7.609  18.133  1.00  1.850          H  
ATOM  17969 2HB  LYS B1111      -6.871  -7.485  19.389  1.00  1.850          H  
ATOM  17970 1HG  LYS B1111      -6.418  -9.913  19.194  1.00  1.850          H  
ATOM  17971 2HG  LYS B1111      -7.585 -10.011  17.866  1.00  1.850          H  
ATOM  17972 1HD  LYS B1111      -5.262  -8.026  17.827  1.00  1.850          H  
ATOM  17973 2HD  LYS B1111      -5.056  -9.683  17.254  1.00  1.850          H  
ATOM  17974 1HE  LYS B1111      -6.819  -9.340  15.574  1.00  1.850          H  
ATOM  17975 2HE  LYS B1111      -7.049  -7.672  16.126  1.00  1.850          H  
ATOM  17976 1HZ  LYS B1111      -5.589  -7.769  14.246  1.00  1.850          H  
ATOM  17977 2HZ  LYS B1111      -4.789  -7.202  15.572  1.00  1.850          H  
ATOM  17978 3HZ  LYS B1111      -4.560  -8.763  15.045  1.00  1.850          H  
ATOM  17979  N   ALA B1112      -8.456 -10.495  21.316  1.00  0.960          N  
ATOM  17980  CA  ALA B1112      -7.906 -11.264  22.426  1.00  1.200          C  
ATOM  17981  C   ALA B1112      -6.858 -12.309  21.956  1.00  1.040          C  
ATOM  17982  O   ALA B1112      -6.954 -12.817  20.836  1.00  1.040          O  
ATOM  17983  CB  ALA B1112      -9.011 -11.976  23.187  1.00  1.580          C  
ATOM  17984  H   ALA B1112      -9.118 -10.909  20.676  1.00  1.150          H  
ATOM  17985  HA  ALA B1112      -7.483 -10.559  23.104  1.00  1.440          H  
ATOM  17986 1HB  ALA B1112      -8.576 -12.501  24.038  1.00  1.900          H  
ATOM  17987 2HB  ALA B1112      -9.737 -11.242  23.545  1.00  1.900          H  
ATOM  17988 3HB  ALA B1112      -9.503 -12.691  22.533  1.00  1.900          H  
ATOM  17989  N   PRO B1113      -5.840 -12.598  22.803  1.00  0.960          N  
ATOM  17990  CA  PRO B1113      -4.860 -13.686  22.699  1.00  0.850          C  
ATOM  17991  C   PRO B1113      -5.509 -15.018  23.044  1.00  0.800          C  
ATOM  17992  O   PRO B1113      -6.545 -15.041  23.700  1.00  0.840          O  
ATOM  17993  CB  PRO B1113      -3.878 -13.351  23.821  1.00  1.270          C  
ATOM  17994  CG  PRO B1113      -4.096 -11.918  24.116  1.00  1.270          C  
ATOM  17995  CD  PRO B1113      -5.511 -11.652  23.881  1.00  1.270          C  
ATOM  17996  HA  PRO B1113      -4.378 -13.703  21.719  1.00  1.020          H  
ATOM  17997 1HB  PRO B1113      -4.058 -14.010  24.682  1.00  1.530          H  
ATOM  17998 2HB  PRO B1113      -2.857 -13.563  23.472  1.00  1.530          H  
ATOM  17999 1HG  PRO B1113      -3.779 -11.628  25.106  1.00  1.530          H  
ATOM  18000 2HG  PRO B1113      -3.511 -11.367  23.429  1.00  1.530          H  
ATOM  18001 1HD  PRO B1113      -6.133 -11.833  24.780  1.00  1.530          H  
ATOM  18002 2HD  PRO B1113      -5.501 -10.607  23.547  1.00  1.530          H  
ATOM  18003  N   LEU B1114      -4.869 -16.122  22.650  1.00  0.760          N  
ATOM  18004  CA  LEU B1114      -5.372 -17.397  23.160  1.00  0.740          C  
ATOM  18005  C   LEU B1114      -4.887 -17.480  24.590  1.00  0.730          C  
ATOM  18006  O   LEU B1114      -3.785 -17.007  24.894  1.00  0.720          O  
ATOM  18007  CB  LEU B1114      -4.864 -18.616  22.371  1.00  1.040          C  
ATOM  18008  CG  LEU B1114      -5.306 -18.777  20.882  1.00  1.040          C  
ATOM  18009  CD1 LEU B1114      -4.648 -20.041  20.338  1.00  1.040          C  
ATOM  18010  CD2 LEU B1114      -6.834 -18.873  20.771  1.00  1.040          C  
ATOM  18011  H   LEU B1114      -4.026 -16.050  22.078  1.00  0.910          H  
ATOM  18012  HA  LEU B1114      -6.456 -17.388  23.172  1.00  0.890          H  
ATOM  18013 1HB  LEU B1114      -3.775 -18.569  22.372  1.00  1.250          H  
ATOM  18014 2HB  LEU B1114      -5.160 -19.519  22.909  1.00  1.250          H  
ATOM  18015  HG  LEU B1114      -4.957 -17.926  20.293  1.00  1.250          H  
ATOM  18016 1HD1 LEU B1114      -4.922 -20.214  19.341  1.00  1.250          H  
ATOM  18017 2HD1 LEU B1114      -3.579 -19.948  20.391  1.00  1.250          H  
ATOM  18018 3HD1 LEU B1114      -4.978 -20.884  20.931  1.00  1.250          H  
ATOM  18019 1HD2 LEU B1114      -7.117 -18.999  19.728  1.00  1.250          H  
ATOM  18020 2HD2 LEU B1114      -7.194 -19.724  21.345  1.00  1.250          H  
ATOM  18021 3HD2 LEU B1114      -7.293 -17.961  21.147  1.00  1.250          H  
ATOM  18022  N   ILE B1115      -5.673 -18.104  25.470  1.00  0.730          N  
ATOM  18023  CA  ILE B1115      -5.252 -18.164  26.858  1.00  0.710          C  
ATOM  18024  C   ILE B1115      -5.051 -19.574  27.367  1.00  0.700          C  
ATOM  18025  O   ILE B1115      -5.908 -20.452  27.231  1.00  0.760          O  
ATOM  18026  CB  ILE B1115      -6.244 -17.438  27.784  1.00  1.000          C  
ATOM  18027  CG1 ILE B1115      -6.392 -15.984  27.323  1.00  1.000          C  
ATOM  18028  CG2 ILE B1115      -5.670 -17.453  29.260  1.00  1.000          C  
ATOM  18029  CD1 ILE B1115      -7.486 -15.273  27.970  1.00  1.000          C  
ATOM  18030  H   ILE B1115      -6.558 -18.498  25.178  1.00  0.880          H  
ATOM  18031  HA  ILE B1115      -4.303 -17.652  26.944  1.00  0.850          H  
ATOM  18032  HB  ILE B1115      -7.216 -17.917  27.747  1.00  1.200          H  
ATOM  18033 1HG1 ILE B1115      -5.483 -15.459  27.521  1.00  1.200          H  
ATOM  18034 2HG1 ILE B1115      -6.580 -15.959  26.253  1.00  1.200          H  
ATOM  18035 1HG2 ILE B1115      -6.329 -16.941  29.941  1.00  1.200          H  
ATOM  18036 2HG2 ILE B1115      -5.553 -18.472  29.613  1.00  1.200          H  
ATOM  18037 3HG2 ILE B1115      -4.694 -16.962  29.270  1.00  1.200          H  
ATOM  18038 1HD1 ILE B1115      -7.524 -14.259  27.584  1.00  1.200          H  
ATOM  18039 2HD1 ILE B1115      -8.422 -15.778  27.769  1.00  1.200          H  
ATOM  18040 3HD1 ILE B1115      -7.327 -15.250  29.006  1.00  1.200          H  
ATOM  18041  N   LEU B1116      -3.890 -19.770  27.951  1.00  0.640          N  
ATOM  18042  CA  LEU B1116      -3.503 -21.019  28.556  1.00  0.650          C  
ATOM  18043  C   LEU B1116      -3.536 -20.802  30.046  1.00  0.640          C  
ATOM  18044  O   LEU B1116      -3.192 -19.712  30.509  1.00  0.600          O  
ATOM  18045  CB  LEU B1116      -2.105 -21.372  28.066  1.00  0.910          C  
ATOM  18046  CG  LEU B1116      -1.992 -21.470  26.538  1.00  0.910          C  
ATOM  18047  CD1 LEU B1116      -0.541 -21.649  26.134  1.00  0.910          C  
ATOM  18048  CD2 LEU B1116      -2.846 -22.643  26.052  1.00  0.910          C  
ATOM  18049  H   LEU B1116      -3.254 -18.967  28.002  1.00  0.770          H  
ATOM  18050  HA  LEU B1116      -4.226 -21.793  28.319  1.00  0.780          H  
ATOM  18051 1HB  LEU B1116      -1.418 -20.603  28.409  1.00  1.090          H  
ATOM  18052 2HB  LEU B1116      -1.810 -22.327  28.495  1.00  1.090          H  
ATOM  18053  HG  LEU B1116      -2.351 -20.542  26.088  1.00  1.090          H  
ATOM  18054 1HD1 LEU B1116      -0.445 -21.688  25.091  1.00  1.090          H  
ATOM  18055 2HD1 LEU B1116       0.029 -20.799  26.486  1.00  1.090          H  
ATOM  18056 3HD1 LEU B1116      -0.150 -22.570  26.556  1.00  1.090          H  
ATOM  18057 1HD2 LEU B1116      -2.794 -22.714  25.008  1.00  1.090          H  
ATOM  18058 2HD2 LEU B1116      -2.480 -23.574  26.492  1.00  1.090          H  
ATOM  18059 3HD2 LEU B1116      -3.883 -22.504  26.316  1.00  1.090          H  
ATOM  18060  N   SER B1117      -3.932 -21.806  30.806  1.00  0.700          N  
ATOM  18061  CA  SER B1117      -3.967 -21.603  32.241  1.00  0.710          C  
ATOM  18062  C   SER B1117      -3.868 -22.898  33.005  1.00  0.770          C  
ATOM  18063  O   SER B1117      -4.058 -23.990  32.455  1.00  0.840          O  
ATOM  18064  CB  SER B1117      -5.253 -20.895  32.639  1.00  0.990          C  
ATOM  18065  OG  SER B1117      -6.364 -21.728  32.481  1.00  0.990          O  
ATOM  18066  H   SER B1117      -4.218 -22.689  30.411  1.00  0.840          H  
ATOM  18067  HA  SER B1117      -3.116 -20.987  32.515  1.00  0.850          H  
ATOM  18068 1HB  SER B1117      -5.187 -20.567  33.675  1.00  1.190          H  
ATOM  18069 2HB  SER B1117      -5.380 -20.003  32.026  1.00  1.190          H  
ATOM  18070  HG  SER B1117      -7.119 -21.149  32.617  1.00  1.190          H  
ATOM  18071  N   THR B1118      -3.571 -22.755  34.287  1.00  0.780          N  
ATOM  18072  CA  THR B1118      -3.490 -23.900  35.183  1.00  0.900          C  
ATOM  18073  C   THR B1118      -3.686 -23.521  36.643  1.00  0.860          C  
ATOM  18074  O   THR B1118      -3.388 -22.390  37.044  1.00  0.830          O  
ATOM  18075  CB  THR B1118      -2.151 -24.607  35.005  1.00  1.210          C  
ATOM  18076  OG1 THR B1118      -2.135 -25.789  35.804  1.00  1.210          O  
ATOM  18077  CG2 THR B1118      -1.021 -23.675  35.424  1.00  1.210          C  
ATOM  18078  H   THR B1118      -3.399 -21.799  34.616  1.00  0.940          H  
ATOM  18079  HA  THR B1118      -4.280 -24.599  34.913  1.00  1.080          H  
ATOM  18080  HB  THR B1118      -2.024 -24.884  33.958  1.00  1.450          H  
ATOM  18081  HG1 THR B1118      -1.434 -26.373  35.496  1.00  1.450          H  
ATOM  18082 1HG2 THR B1118      -0.099 -24.185  35.281  1.00  1.450          H  
ATOM  18083 2HG2 THR B1118      -1.037 -22.773  34.809  1.00  1.450          H  
ATOM  18084 3HG2 THR B1118      -1.118 -23.396  36.469  1.00  1.450          H  
ATOM  18085  N   ILE B1119      -4.185 -24.471  37.441  1.00  0.900          N  
ATOM  18086  CA  ILE B1119      -4.419 -24.246  38.866  1.00  0.940          C  
ATOM  18087  C   ILE B1119      -3.602 -25.165  39.756  1.00  0.990          C  
ATOM  18088  O   ILE B1119      -3.639 -26.391  39.619  1.00  1.090          O  
ATOM  18089  CB  ILE B1119      -5.904 -24.421  39.220  1.00  1.300          C  
ATOM  18090  CG1 ILE B1119      -6.738 -23.435  38.418  1.00  1.300          C  
ATOM  18091  CG2 ILE B1119      -6.105 -24.140  40.762  1.00  1.300          C  
ATOM  18092  CD1 ILE B1119      -8.134 -23.755  38.397  1.00  1.300          C  
ATOM  18093  H   ILE B1119      -4.375 -25.382  37.041  1.00  1.080          H  
ATOM  18094  HA  ILE B1119      -4.139 -23.228  39.088  1.00  1.130          H  
ATOM  18095  HB  ILE B1119      -6.232 -25.430  38.975  1.00  1.560          H  
ATOM  18096 1HG1 ILE B1119      -6.652 -22.467  38.858  1.00  1.560          H  
ATOM  18097 2HG1 ILE B1119      -6.384 -23.394  37.400  1.00  1.560          H  
ATOM  18098 1HG2 ILE B1119      -7.143 -24.247  41.037  1.00  1.560          H  
ATOM  18099 2HG2 ILE B1119      -5.526 -24.842  41.360  1.00  1.560          H  
ATOM  18100 3HG2 ILE B1119      -5.775 -23.119  40.988  1.00  1.560          H  
ATOM  18101 1HD1 ILE B1119      -8.663 -23.011  37.822  1.00  1.560          H  
ATOM  18102 2HD1 ILE B1119      -8.258 -24.728  37.940  1.00  1.560          H  
ATOM  18103 3HD1 ILE B1119      -8.528 -23.789  39.363  1.00  1.560          H  
ATOM  18104  N   ILE B1120      -2.902 -24.557  40.699  1.00  0.970          N  
ATOM  18105  CA  ILE B1120      -2.065 -25.289  41.630  1.00  1.080          C  
ATOM  18106  C   ILE B1120      -2.459 -25.118  43.097  1.00  1.050          C  
ATOM  18107  O   ILE B1120      -2.457 -24.015  43.654  1.00  1.080          O  
ATOM  18108  CB  ILE B1120      -0.583 -24.875  41.436  1.00  1.470          C  
ATOM  18109  CG1 ILE B1120       0.362 -25.634  42.428  1.00  1.470          C  
ATOM  18110  CG2 ILE B1120      -0.420 -23.368  41.591  1.00  1.470          C  
ATOM  18111  CD1 ILE B1120       0.611 -27.081  42.122  1.00  1.470          C  
ATOM  18112  H   ILE B1120      -2.968 -23.538  40.730  1.00  1.160          H  
ATOM  18113  HA  ILE B1120      -2.153 -26.346  41.389  1.00  1.300          H  
ATOM  18114  HB  ILE B1120      -0.277 -25.154  40.424  1.00  1.760          H  
ATOM  18115 1HG1 ILE B1120       1.303 -25.140  42.451  1.00  1.760          H  
ATOM  18116 2HG1 ILE B1120      -0.059 -25.589  43.406  1.00  1.760          H  
ATOM  18117 1HG2 ILE B1120       0.577 -23.095  41.431  1.00  1.760          H  
ATOM  18118 2HG2 ILE B1120      -1.038 -22.853  40.874  1.00  1.760          H  
ATOM  18119 3HG2 ILE B1120      -0.684 -23.064  42.571  1.00  1.760          H  
ATOM  18120 1HD1 ILE B1120       1.282 -27.502  42.880  1.00  1.760          H  
ATOM  18121 2HD1 ILE B1120      -0.321 -27.637  42.130  1.00  1.760          H  
ATOM  18122 3HD1 ILE B1120       1.079 -27.174  41.140  1.00  1.760          H  
ATOM  18123  N   SER B1121      -2.768 -26.227  43.738  1.00  1.190          N  
ATOM  18124  CA  SER B1121      -3.056 -26.193  45.158  1.00  1.350          C  
ATOM  18125  C   SER B1121      -1.716 -26.462  45.818  1.00  1.500          C  
ATOM  18126  O   SER B1121      -1.095 -27.493  45.541  1.00  1.620          O  
ATOM  18127  CB  SER B1121      -4.101 -27.221  45.539  1.00  1.830          C  
ATOM  18128  OG  SER B1121      -5.323 -26.931  44.907  1.00  1.830          O  
ATOM  18129  H   SER B1121      -2.790 -27.100  43.231  1.00  1.430          H  
ATOM  18130  HA  SER B1121      -3.407 -25.205  45.451  1.00  1.620          H  
ATOM  18131 1HB  SER B1121      -3.761 -28.213  45.252  1.00  2.190          H  
ATOM  18132 2HB  SER B1121      -4.237 -27.218  46.620  1.00  2.190          H  
ATOM  18133  HG  SER B1121      -5.589 -26.034  45.237  1.00  2.190          H  
ATOM  18134  N   ILE B1122      -1.249 -25.520  46.631  1.00  1.720          N  
ATOM  18135  CA  ILE B1122       0.076 -25.611  47.228  1.00  2.130          C  
ATOM  18136  C   ILE B1122       0.271 -24.630  48.379  1.00  2.190          C  
ATOM  18137  O   ILE B1122      -0.077 -23.461  48.259  1.00  2.520          O  
ATOM  18138  OXT ILE B1122       0.540 -25.070  49.497  1.00  3.190          O  
ATOM  18139  CB  ILE B1122       1.136 -25.372  46.124  1.00  2.630          C  
ATOM  18140  CG1 ILE B1122       2.551 -25.575  46.674  1.00  2.630          C  
ATOM  18141  CG2 ILE B1122       0.945 -23.943  45.502  1.00  2.630          C  
ATOM  18142  CD1 ILE B1122       3.617 -25.728  45.588  1.00  2.630          C  
ATOM  18143  H   ILE B1122      -1.831 -24.716  46.822  1.00  2.060          H  
ATOM  18144  HA  ILE B1122       0.202 -26.620  47.617  1.00  2.560          H  
ATOM  18145  HB  ILE B1122       1.004 -26.119  45.351  1.00  3.160          H  
ATOM  18146 1HG1 ILE B1122       2.816 -24.713  47.297  1.00  3.160          H  
ATOM  18147 2HG1 ILE B1122       2.562 -26.468  47.299  1.00  3.160          H  
ATOM  18148 1HG2 ILE B1122       1.655 -23.781  44.706  1.00  3.160          H  
ATOM  18149 2HG2 ILE B1122      -0.061 -23.847  45.102  1.00  3.160          H  
ATOM  18150 3HG2 ILE B1122       1.096 -23.190  46.260  1.00  3.160          H  
ATOM  18151 1HD1 ILE B1122       4.579 -25.863  46.065  1.00  3.160          H  
ATOM  18152 2HD1 ILE B1122       3.393 -26.602  44.965  1.00  3.160          H  
ATOM  18153 3HD1 ILE B1122       3.646 -24.857  44.978  1.00  3.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6842.29 776.17 4552.39 -411.05 161.463 253.24 2428.43 -2600.65 -12.3444 -79.8575 -2320.19 -273.999 -506.493 -380.683 -212.76 -125.679 0 32.6768 98.6155 679.14 924.786 -249.738 235.502 -307.497 118.79 885.56 -3176.48
MET:NtermProteinFull_1 -2.16829 0.1097 3.03269 -0.47781 0.13912 -0.01124 1.22012 -1.37906 -0.06635 -0.22442 -1.92483 1.14116 0 0 -1.05532 0 0 0.04426 0.26735 1.36167 0 0 0 0.60916 0 0.21739 0.83528
ALA_2 -2.64239 0.26857 1.93918 -0.02455 0 0 0.61026 -1.09868 -0.03472 -0.1557 -1.03746 -0.23879 0 0 -0.74632 0 0 0.06033 0 0 0 -0.01794 0 1.8394 -0.39503 0.35641 -1.31741
LYS_3 -4.26127 0.24823 3.62004 -0.51314 0.08474 0.41009 1.44405 -1.53066 -0.04067 -0.15243 -1.95919 0.14016 0 0 0 0 0 0.01631 0.06403 2.44287 0 0.17421 0 -1.5107 -0.34304 0.32448 -1.34188
ILE_4 -7.97691 1.59845 2.6331 -0.56644 0.38855 0.12305 2.31805 -2.20264 -0 -0 -2.37508 0.02183 0 0 0 0 0 0.00665 0.07857 1.45202 0 -0.65405 0 0.73287 -0.08268 0.59843 -3.90624
LYS_5 -6.03691 0.54356 4.69115 -0.30542 0.03421 0.14399 2.84533 -2.20839 -0.01126 -0.08587 -2.57977 -0.11366 0 0 0 0 0 -0.00242 0.03389 2.1257 0 0.07705 0 -1.5107 -0.19735 0.54617 -2.01071
PHE_6 -8.96427 1.27755 0.70245 -0.71185 0.1202 0.1746 2.35153 -2.00541 -0.00997 -0.03639 -2.37713 -0.1396 0 0 0 0 0 -0.05672 0.00777 0 3.25692 -0.2533 0 1.0402 0.17857 0.48751 -4.95735
PHE_7 -10.5678 1.02818 3.73234 -0.8099 0.03081 0.12997 2.56776 -3.11255 -0 -0 -2.7095 -0.40752 0 0 0 0 0 -0.00816 0.36746 0 2.8091 -0.14977 0 1.0402 0.13709 0.61949 -5.30279
ALA_8 -6.46546 0.78586 2.47261 -0.02964 0.00506 0 2.19383 -2.52156 -0.03182 -0.20073 -2.15673 -0.38893 0 0 0 0 0 0.01932 0 0 0 0.50667 0 1.8394 0.23865 0.54044 -3.19304
LEU_9 -8.46805 1.43057 1.40652 -0.71759 0.32641 0.31211 1.09854 -1.92635 -0.0427 -0.28892 -0.87457 0.10251 0 0 0 0 0 0.47025 0.95447 1.39847 0 -0.2457 0 0.18072 0.32994 1.51223 -3.04116
GLY_10 -5.0193 0.61503 4.66151 -0.00162 0 0 2.74749 -2.60307 -0.04501 -0.28663 -1.73602 -0.36748 0 0 0 0 0 -0.06721 0 0 0 -0.84367 0 0.83697 0.31408 1.28822 -0.50671
GLY_11 -5.5896 0.2506 5.82997 -5e-05 0 0 3.07321 -2.98791 -0.02995 -0.10082 -3.40628 -0.37419 0 0 -1.1522 0 0 -0.17173 0 0 0 -1.4846 0 0.83697 -0.17288 0.24149 -5.23799
GLN_12 -10.8185 1.66646 8.35439 -0.68251 0.16538 0.70563 4.32812 -4.28302 -0.01545 -0.15801 -4.52805 -0.23229 0 0 -2.43213 -0.73833 0 0.01694 0.21277 0 4.73063 0.23009 0 -0.18838 -0.23064 1.02115 -2.87577
ASP_13 -5.09516 0.65031 5.94632 -0.24253 0.04261 0.80043 2.82369 -2.62296 -0.01376 -0.09926 -5.03061 -0.46163 0 0 -0.75993 -0.76515 0 -0.0717 5e-05 0 2.11364 -0.39876 0 -2.3716 0.69554 1.37658 -3.48389
GLU_14 -7.59268 0.78213 10.3657 -0.42603 0.23079 0.65854 2.94023 -4.41719 -0.03827 -0.30963 -5.14827 -0.66422 0 0 -1.1522 -0.31927 0 0.00307 0.00164 0 2.5948 0.31651 0 -2.7348 1.42391 0.83747 -2.64777
ARG_15 -4.50025 0.38349 3.79206 -0.6834 0.14601 0.43369 1.18117 -1.94155 -0.00498 -0.03748 -1.14375 0.56309 0 0 0 -0.78684 0 -0.0054 0.35239 2.22892 0 0.0451 0 -1.2888 0.97237 0.55571 0.26155
GLY_16 -3.53539 0.41993 3.0258 -0.00047 0 0 0.71819 -1.59365 -0.02643 -0.13203 -0.30644 -0.19366 0 0 0 0 0 -0.03648 0 0 0 -1.52475 0 0.83697 0.05013 0.34943 -1.94885
LYS_17 -9.4257 1.88767 9.44992 -0.54487 0.30535 0.3999 2.11507 -3.92588 -0.00857 -0.05955 -3.11602 -0.40664 0 0 0 0 0 0.06432 0.58579 2.81785 0 -0.14829 0 -1.5107 -0.0914 0.65884 -0.95291
ASN_18 -7.17117 0.50001 6.71889 -0.17752 0.00796 0.26319 2.94142 -3.4813 -0.02715 -0.1991 -3.75794 -0.34564 0 0 0 -0.866 0 0.19682 0.03275 0 2.19072 0.08146 0 -0.93687 -0.17898 0.75902 -3.44943
CYS_19 -8.24601 1.00836 4.91849 -0.06552 0.00109 0.04395 3.12939 -2.77711 -0.00813 -0.05901 -4.35577 -0.33084 0 0 0 0 0 -0.06089 0.09947 0.05903 0 -0.54094 0 3.6196 0.39652 0.37824 -2.79009
TYR_20 -10.2646 0.97753 4.99973 -0.77702 0.1855 0.48031 4.4263 -3.46626 -0.02321 -0.14354 -3.50128 -0.11689 0 0 0 -0.73833 0 -0.00742 0.17728 0 1.8482 -0.2847 0.10751 1.2797 0.26109 0.82985 -3.7503
VAL_21 -7.30294 0.82334 2.19156 -0.27242 0.17513 0.05551 2.46839 -2.19666 -0.00401 -0.01143 -2.46781 -0.35489 0 0 0 0 0 -0.02984 0.05242 0.17695 0 -0.6871 0 1.9342 -0.32063 0.88641 -4.88381
LEU_22 -8.79606 1.09168 1.62911 -0.58602 0.28199 0.11781 2.4166 -2.24925 -0.00635 -0.01907 -2.66999 0.17255 0 0 0 0 0 0.12784 0.21765 2.57342 0 -0.24758 0 0.18072 -0.04966 0.75749 -5.05712
GLU_23 -6.56311 0.77791 5.54764 -0.23738 0.06246 0.39641 2.98457 -2.71783 -0.01537 -0.09754 -3.99727 -0.49412 0 0 0 -0.42995 0 -0.06352 0.27976 0 3.36536 0.26068 0 -2.7348 0.3995 0.70759 -2.569
ILE_24 -7.39661 0.8187 4.13852 -0.59777 0.44998 0.18717 2.6445 -2.52692 -0.00159 -0.00429 -2.53281 -0.12085 0 0 0 0 0 -0.05502 0.13375 3.13049 0 -0.65558 0 0.73287 0.0475 0.85394 -0.75402
ASP_25 -2.9879 0.43689 4.47824 -0.11538 0.00102 0.36246 1.40718 -1.95475 -9e-05 -0.00024 -2.64189 -1.02394 0 0 -0.32817 -0.47241 0 -0.05552 0.0355 0 3.37061 0.14436 0 -2.3716 0.47844 0.93108 -0.3061
ASN_26 -4.13401 0.2558 4.99543 -0.23237 0.05793 0.34649 2.01228 -2.16366 -0.00377 -0.01294 -2.81167 -0.50452 0 0 -0.32817 -1.43195 0 -0.06095 0.00368 0 2.4666 -0.62035 0 -0.93687 0.36685 0.54256 -2.19359
ASP_27 -6.77008 0.39899 8.53848 -0.1105 0.00571 0.32834 4.66944 -3.5939 -0.02521 -0.17475 -7.35455 -0.01364 0 0 -0.47061 -1.12574 0 -0.0271 0.03549 0 3.441 -0.40755 0 -2.3716 -0.361 0.51697 -4.87182
VAL_28 -8.25074 0.85165 3.61618 -0.2669 0.21318 0.05143 2.74626 -2.8743 -0.00377 -0.01294 -3.54535 -0.0527 0 0 0 0 0 -0.05699 0.02061 0.32259 0 -0.67531 0 1.9342 -0.18984 0.5889 -5.58385
PHE_29 -10.6624 1.1912 3.5287 -0.68056 0.14403 0.38925 2.43371 -3.01444 -0.01347 -0.04149 -3.23335 0.21131 0 0 0 0 0 0.03485 0.02278 0 1.92445 -0.20326 0 1.0402 -0.30286 0.60059 -6.63072
ILE_30 -8.04942 0.72259 1.99839 -0.606 0.341 0.12288 2.38422 -2.25914 -0.01325 -0.04496 -2.99129 0.35304 0 0 0 0 0 -0.05325 0.50317 0.93607 0 -0.75338 0 0.73287 -0.40404 0.55559 -6.5249
PHE_31 -9.85483 1.81142 2.32775 -0.63862 0.04892 0.32176 2.78714 -2.49801 -0.00489 -0.01449 -2.66096 0.09517 0 0 0 0 0 -0.01093 0.05817 0 2.29624 -0.19558 0 1.0402 -0.18992 0.75848 -4.52297
ASN_32 -7.06308 0.79458 5.79946 -0.16237 0.02133 0.24464 3.38786 -3.11843 -0.02867 -0.14361 -4.67035 -0.60705 0 0 -0.70938 -0.84514 0 -0.03406 0.01336 0 2.01071 0.40586 0 -0.93687 5.54275 0.91313 0.81468
VAL_33 -8.67202 1.10345 2.68505 -0.29417 0.26817 0.0769 2.07348 -2.69588 -0.00279 -0.043 -2.36861 -0.97593 0 0 0 0 0 0.07996 0.00041 0.27573 0 0.37252 0 1.9342 6.43051 0.89623 1.14418
GLY_34 -5.7134 0.66873 4.76604 -0.00029 0 0 1.54134 -2.71359 -0.00182 -0.0294 -2.70451 -0.19194 0 0 -0.28833 0 0 -0.14539 0 0 0 -0.60471 0 0.83697 1.17818 0.91568 -2.48644
SER_35 -5.88416 0.39807 5.44036 -0.02215 0 0.05391 2.01787 -2.72064 -0.02573 -0.07648 -2.37821 -0.62644 0 0 0 0 0 0.00716 0.01273 0.14212 0 -0.49971 0.60119 -0.77834 0.26278 0.85282 -3.22285
LEU_36 -6.49279 1.11657 3.99104 -0.60172 0.23851 0.20467 1.99304 -2.06806 -0 -0 -1.91666 0.00555 0 0 0 0 0 0.16587 0.61914 1.33434 0 0.00016 0 0.18072 0.0474 0.96862 -0.21362
THR_37 -4.10126 0.93969 1.80834 -0.18363 0.12882 0.07092 0.70124 -1.32194 -0 -0 -0.38822 -0.09881 0 0 0 0 0 -0.0342 0.06945 0.04943 0 0.14351 2.32426 -1.0874 -0.17395 1.43051 0.27676
PRO_38 -5.88992 0.84101 2.57367 -0.11508 0.00166 0.08433 1.1628 -1.3373 -0 -0 -1.83082 0.28762 0 0 -0.60598 0 0 -0.0791 0.07261 0.15692 0 -1.0693 0 -2.4119 -0.56728 1.31266 -7.41339
THR_39 -4.05461 0.37098 3.63402 -0.10325 0.08632 0.06741 2.33288 -2.01482 -0 -0 -1.81642 -0.97307 0 0 0 0 0 0.17029 0.00333 0.18071 0 -0.74842 2.27419 -1.0874 -0.40836 0.70371 -1.38252
THR_40 -3.92745 0.65981 3.85408 -0.21067 0.20018 0.07794 2.523 -1.90836 -0 -0 -2.57606 -0.00339 0 0 -0.94021 -0.59539 0 -0.04327 0.13973 0.19283 0 0.24909 2.26078 -1.0874 0.12847 0.4676 -0.53869
ALA_41 -2.02647 0.18248 1.72979 -0.02563 0.00099 0 0.72635 -1.06352 -0 -0 -0.08337 -0.4042 0 0 0 0 0 -0.13149 0 0 0 -0.21352 0 1.8394 -0.02504 0.40807 0.91385
VAL_42 -6.2979 1.3128 2.54751 -0.31997 0.28829 0.07542 2.56058 -2.06131 -0 -0 -2.11982 -0.57813 0 0 0 0 0 -0.04898 0.00062 0.15561 0 0.19972 0 1.9342 0.16921 0.47383 -1.70832
LEU_43 -4.5737 0.40494 3.32262 -0.43515 0.18022 0.06262 2.06637 -1.87587 -0 -0 -0.8724 0.37921 0 0 -0.43709 0 0 -0.09103 0.03421 0.6917 0 0.12025 0 0.18072 0.30122 0.76117 0.22001
GLY_44 -2.78409 0.08361 3.10509 -7e-05 0 0 0.99958 -1.57787 -0.00223 -0.03685 -0.55131 -0.38349 0 0 0 0 0 -0.17765 0 0 0 -1.52178 0 0.83697 -0.3661 0.53585 -1.84035
VAL_45 -7.3856 1.16677 1.73181 -0.2734 0.18674 0.0515 1.51558 -1.94968 -0 -0 -0.81556 0.2893 0 0 0 0 0 -0.06527 0.00608 0.1591 0 -0.34563 0 1.9342 -0.52803 0.37159 -3.95049
LYS_46 -4.34931 0.3403 3.64899 -0.41366 0.05189 0.2356 1.47877 -1.53493 -0.00119 -0.01693 -0.68625 -0.11732 0 0 0 0 0 0.11739 0.01212 2.16516 0 -0.07253 0 -1.5107 -0.12373 0.40829 -0.36805
LYS_47 -7.01459 0.56445 5.87277 -0.27622 0.0234 0.12244 2.72972 -2.73514 -0.04347 -0.17224 -3.69915 -0.18496 0 0 0 0 0 0.12617 0.04659 2.22262 0 -0.01014 0 -1.5107 0.0288 0.56874 -3.34091
ILE_48 -8.03281 1.09931 2.6445 -0.63753 0.68037 0.12043 2.16468 -2.01147 -0.00182 -0.0294 -2.56736 0.31895 0 0 0 0 0 0.12023 0.03098 1.01464 0 -0.75162 0 0.73287 -0.2922 0.76623 -4.63102
ILE_49 -8.94456 1.02406 2.47155 -0.5964 0.43911 0.11261 2.61714 -2.18863 -0.02281 -0.15715 -2.82342 0.32833 0 0 0 0 0 0.15508 0.12862 1.03708 0 -0.69461 0 0.73287 -0.17932 1.55094 -5.00949
PRO_50 -6.38855 0.76087 2.73609 -0.12319 6e-05 0.09055 1.06058 -1.25457 -0 -0 -1.27403 0.27472 0 0 0 0 0 -0.04473 0.05759 0.15839 0 -1.19443 0 -2.4119 -0.20766 1.44496 -6.31527
ASP_51 -5.52378 0.80827 7.08332 -0.23387 0.08934 0.75115 3.09735 -3.05319 -0.00812 -0.06776 -5.63018 -1.10687 0 0 -0.71801 -0.74851 0 0.00127 0.00099 0 2.37322 -0.72191 0 -2.3716 -0.47272 0.49196 -5.95964
PHE_52 -9.02011 1.30982 2.20995 -0.67454 0.07039 0.36245 2.09106 -2.21864 -0 -0 -1.47892 0.00345 0 0 0 0 0 -0.03071 0.00188 0 2.01836 -0.12238 0 1.0402 -0.24294 0.4631 -4.21758
SER_53 -3.8898 0.41224 5.8579 -0.0312 0 0.02216 3.06327 -2.50809 -0.01235 -0.07664 -4.20131 -0.06168 0 0 -0.71801 -0.74851 0 -0.03642 0.00079 0.65261 0 0.22675 1.7354 -0.77834 -0.13873 0.45695 -0.77302
TRP_54 -7.66105 0.58442 4.73828 -1.26645 0.10489 0.62307 2.44954 -2.83019 -0.00646 -0.08263 -2.6868 -0.30416 0 0 0 -0.42995 0 -0.02065 0.04571 0 2.10201 -0.14512 0 1.6906 -0.12059 0.62194 -2.59359
ILE_55 -8.2449 1.19998 2.6424 -0.64532 0.7691 0.14855 2.19982 -2.54827 -0 -0 -0.63616 -0.11748 0 0 0 0 0 -0.05032 0.09295 3.26238 0 -0.49801 0 0.73287 -0.0048 0.86584 -0.83135
GLN_56 -6.38368 0.54418 6.04424 -0.39181 0.15623 0.21385 2.45366 -2.90837 -0.02432 -0.15659 -1.81508 -0.53618 0 0 -0.7675 0 0 -0.02629 0.12881 0 3.42522 0.08617 0 -0.18838 0.0452 0.85767 0.75704
GLU_57 -3.82743 0.17029 4.65427 -0.2132 0.02443 0.29472 1.44546 -2.08295 -0.00646 -0.08263 -1.30655 -0.60497 0 0 0 0 0 -0.00934 0.0003 0 3.04001 -0.27318 0 -2.7348 -0.29886 0.46292 -1.34798
ASN_58 -5.28859 0.48466 5.65182 -0.23787 0.05446 0.36411 3.23393 -2.87858 -0.0221 -0.16166 -3.08492 -0.48428 0 0 0 0 0 0.05421 0.00335 0 2.37944 -0.61602 0 -0.93687 -0.65206 0.45291 -1.68405
GLN_59 -7.56826 1.08753 6.2093 -0.40319 0.06258 0.29318 4.01872 -3.32042 -0.03236 -0.19203 -3.6345 -0.28784 0 0 -0.97202 0 0 -0.04783 0.0696 0 3.30995 -0.08624 0 -0.18838 -0.53388 0.83826 -1.37781
ALA_60 -1.73937 0.33279 1.8485 -0.02486 0.00017 0 0.62458 -0.98249 -0 -0 -0.11045 -0.41106 0 0 0 0 0 -0.1007 0 0 0 -0.19805 0 1.8394 -0.53895 0.58931 1.12883
ARG_61 -5.76702 0.41976 5.23623 -0.62443 0.12438 0.41434 3.23123 -2.50886 -0.00975 -0.08501 -3.52173 -0.13088 0 0 0 -0.95953 0 -0.02907 0.19997 1.76785 0 -0.15331 0 -1.2888 -0.48479 0.31424 -3.85518
VAL_62 -7.76624 1.03093 2.05778 -0.24523 0.11384 0.04485 1.77181 -2.31589 -0.00804 -0.03544 -0.95818 0.11567 0 0 0 0 0 -0.0812 0 0.13553 0 -0.40871 0 1.9342 -0.37154 0.69832 -4.28754
LYS_63 -6.01083 0.58868 4.36087 -0.51784 0.13139 0.34415 1.3426 -1.90985 -0.01974 -0.13458 -2.49194 -0.04167 0 0 0 0 0 0.00327 0.06279 1.72021 0 -0.23012 0 -1.5107 -0.1882 0.68032 -3.82118
GLY_64 -4.29608 0.25159 2.7083 -0.00126 0 0 1.69625 -1.68208 -0.01968 -0.13445 -1.78793 -0.33644 0 0 0 0 0 -0.0499 0 0 0 -1.09597 0 0.83697 0.29162 0.43102 -3.18805
ILE_65 -9.19595 1.2495 2.77092 -0.47989 0.36749 0.10546 2.69221 -2.46662 -0.00446 -0.0172 -3.08049 -0.04649 0 0 0 0 0 -0.06602 0.06549 0.33385 0 -0.7164 0 0.73287 0.0718 0.54232 -7.14162
PHE_66 -9.83516 1.67301 1.15146 -0.57098 0.08783 0.27373 2.49929 -2.2003 -0.00497 -0.01835 -3.13363 -0.03868 0 0 0 0 0 -0.01633 0.12752 0 2.27898 -0.04253 0 1.0402 -0.22704 0.49367 -6.46227
ILE_67 -8.2943 0.99322 2.54757 -0.6201 0.43856 0.12709 2.38203 -2.49614 -0.00446 -0.0172 -1.8485 0.01526 0 0 -0.61665 0 0 -0.03127 0.0296 1.22608 0 -0.60957 0 0.73287 -0.13281 0.53777 -5.64097
GLY_68 -3.58837 0.17211 2.90501 -4e-05 0 0 1.99158 -1.73182 -0.01297 -0.0877 -2.61931 -0.4071 0 0 -0.70938 0 0 -0.08767 0 0 0 0.46742 0 0.83697 0.04618 0.4989 -2.32621
ASN_69 -6.46766 0.73767 5.1177 -0.34086 0.03638 0.61936 2.77778 -2.65909 -0 -0 -0.58919 -0.70877 0 0 -0.96108 -0.98721 0 0.00737 0.11985 0 1.58947 -0.13859 0 -0.93687 0.22293 0.30422 -2.25658
ALA_70 -4.48829 1.36313 0.33765 -0.03005 0.02713 0 0.62999 -1.19431 -0.0155 -0.18159 -0.02574 -0.47541 0 0 0 0 0 -0.06614 0 0 0 0.45279 0 1.8394 0.18205 0.4261 -1.21879
ILE_71 -7.44044 0.65322 5.59649 -0.45607 0.30626 0.08615 3.65444 -3.05839 -0.02792 -0.12973 -2.95099 0.33309 0 0 -0.96108 0 0 -0.01907 0.04977 0.52218 0 -0.3454 0 0.73287 -0.12718 0.66214 -2.91963
THR_72 -4.53651 0.25967 4.68014 -0.19616 0.13616 0.07239 2.47559 -2.42749 -0.01164 -0.19215 -2.68269 -0.6502 0 0 0 0 0 -0.01756 0.0046 0.07449 0 0.08535 2.28415 -1.0874 0.1839 0.59246 -0.95292
GLU_73 -5.99627 0.74853 5.9447 -0.46203 0.21985 1.43511 2.52288 -2.96588 -0 -0 -1.93869 -2.83831 0 0 0 0 0 -0.09405 0.19318 0 3.71152 -0.24971 0 -2.7348 0.14186 0.56202 -1.80008
ASN_74 -7.98773 0.35087 7.94932 -0.18522 0.01206 0.28571 3.89949 -3.90439 -3e-05 -0.0005 -3.93048 -0.36898 0 0 0 -2.60925 0 -0.0455 0.07097 0 1.97386 -0.05522 0 -0.93687 -0.00643 0.79124 -4.69709
LEU_75 -8.16449 1.02899 4.04212 -0.69985 0.60169 0.3792 2.94078 -2.87653 -0.01274 -0.10731 -1.37342 -0.1558 0 0 0 0 0 0.46597 0.3205 2.67913 0 -0.14903 0 0.18072 0.40799 1.15989 0.66781
GLY_76 -3.81844 0.21972 3.86331 -4e-05 0 0 1.83313 -2.06569 -0.08992 -0.34685 -0.82049 -0.38139 0 0 0 0 0 -0.25666 0 0 0 0.27921 0 0.83697 0.49342 1.37427 1.12054
SER_77 -7.40794 0.80708 6.55009 -0.02872 0.01079 0.02923 3.45267 -3.32464 -0 -0 -3.96132 0.20991 0 0 -0.28833 0 0 -0.02261 0.09287 0.57259 0 -0.06854 1.26799 -0.77834 0.25131 1.19834 -1.43758
LEU_78 -9.00471 1.40113 1.96178 -0.50004 0.26668 0.1211 2.89196 -2.33693 -0 -0 -1.21646 0.22855 0 0 0 0 0 0.01815 0.19738 0.27031 0 -0.2979 0 0.18072 -0.28509 0.88508 -5.2183
GLU_79 -6.18746 0.52725 6.00544 -0.33325 0.04492 0.46094 1.00509 -2.73288 -0.01274 -0.10731 -2.36768 -0.40967 0 0 0 0 0 0.04971 0.01325 0 4.23736 -0.20616 0 -2.7348 -0.28536 0.51641 -2.51696
PHE_80 -9.53851 1.45552 3.79706 -0.6845 0.06791 0.37398 2.61974 -2.84845 -0.03155 -0.21828 -2.4456 0.25793 0 0 0 0 0 0.02593 0.01085 0 2.10525 -0.03698 0 1.0402 0.14747 0.49063 -3.41138
LEU_81 -8.78662 0.92296 2.5643 -0.65662 0.15789 0.21152 3.15779 -2.43495 -0 -0 -2.0239 0.12625 0 0 0 0 0 0.19154 0.05533 0.82475 0 -0.17025 0 0.18072 0.29671 0.69817 -4.68441
PHE_82 -9.28941 1.29912 1.66101 -0.75955 0.11912 0.44359 2.12432 -2.26029 -0 -0 -0.5968 0.00961 0 0 0 0 0 0.11965 0.14768 0 2.06438 0.09418 0 1.0402 0.03125 1.18369 -2.56825
HIS_D_83 -4.50618 0.57903 4.19389 -0.65563 0.00224 0.69321 1.73728 -2.2322 -0.01665 -0.19582 -2.0151 -0.12584 0 0 0 0 0 0.01011 0.48675 0 1.94674 -0.1188 0 -0.45461 -0.29696 1.46916 0.50062
THR_84 -4.41694 0.56117 4.26067 -0.11095 0.07285 0.0602 1.88673 -2.14269 -0.04331 -0.35346 -0.7184 -1.28218 0 0 -0.7675 0 0 -0.0331 0.00943 0.23764 0 -0.64963 2.32817 -1.0874 -0.23663 0.93663 -1.4887
VAL_85 -7.30285 0.76377 2.11607 -0.27306 0.21631 0.05187 1.94914 -2.03999 -0 -0 0.0994 0.01879 0 0 0 0 0 -0.00666 0.02739 0.32009 0 -0.54729 0 1.9342 -0.08404 0.49918 -2.2577
GLY_86 -2.73754 0.153 2.35704 -0.00013 0 0 1.66543 -1.38074 -0 -0 -1.80517 -0.17745 0 0 -0.97202 0 0 0.24807 0 0 0 -1.22078 0 0.83697 0.22651 0.69971 -2.10708
PHE_87 -6.49561 0.6133 2.1318 -0.71143 0.71005 0.34527 0.97457 -1.9141 -0 -0 -0.47076 -0.68842 0 0 0 0 0 0.36754 0.11713 0 4.10307 0.05334 0 1.0402 0.58669 1.03979 1.80242
PHE_88 -9.31362 1.44828 2.68535 -0.81088 0.17635 0.48877 1.83311 -2.61298 -0 -0 -1.04065 0.22639 0 0 0 0 0 0.06967 0.12787 0 2.59095 -0.26346 0 1.0402 0.71999 1.96705 -0.6676
PRO_89 -6.03578 0.72295 3.45307 -0.12418 0.0023 0.09073 1.7452 -1.64328 -0.00432 -0.01235 -2.78862 0.24558 0 0 0 0 0 -0.0794 0.01313 0.12864 0 -1.09304 0 -2.4119 0.12182 1.56855 -6.10092
ILE_90 -9.26356 1.18466 1.83482 -0.48346 0.43196 0.10512 2.88362 -2.32371 -0.00049 -0.00129 -3.03155 0.09893 0 0 0 0 0 -0.05164 0.00911 0.40964 0 -0.71101 0 0.73287 -0.62375 0.55852 -8.2412
TYR_91 -9.812 1.24087 1.82663 -0.6664 0.07026 0.37498 2.26787 -2.35452 -0.0101 -0.05242 -3.25083 -0.18421 0 0 0 0 0 -0.06479 0.04153 0 2.34696 -0.06677 0.00143 1.2797 -0.13425 0.67056 -6.47551
THR_92 -7.52788 0.84984 4.80656 -0.19035 0.15442 0.0653 3.29937 -3.06822 -0.00627 -0.04135 -4.41686 -1.02804 0 0 -0.82189 0 0 -0.0418 0.00522 0.30817 0 -0.28595 2.30295 -1.0874 0.51656 0.66302 -5.54461
SER_93 -5.28899 0.49055 5.66613 -0.0252 0 0.05915 3.41918 -2.78081 -0.00615 -0.07942 -4.14671 -0.55912 0 0 -1.36143 0 0 -0.01918 0.00662 0.17029 0 -0.47492 0.60093 -0.77834 0.17981 0.5411 -4.38651
SER_94 -4.30434 0.20208 4.59244 -0.0269 0 0.04172 1.70421 -2.11369 -0.00441 -0.05005 -2.4995 -1.11634 0 0 0 0 0 -0.00488 0.00096 0.47601 0 0.18721 0.6152 -0.77834 -0.40448 0.40519 -3.07789
ILE_95 -8.89357 0.94257 3.00657 -0.66015 0.44883 0.14257 1.99586 -2.48065 -0 -0 -0.75708 0.30475 0 0 0 0 0 0.00534 0.00059 0.61264 0 -0.49512 0 0.73287 -0.18515 0.44929 -4.82984
GLY_96 -4.85107 0.2979 4.46549 -5e-05 0 0 2.2608 -2.5308 -0.00283 -0.02326 -1.95039 -0.41593 0 0 -0.77022 0 0 -0.08046 0 0 0 0.21708 0 0.83697 0.57345 0.29642 -1.67692
ALA_97 -6.06781 0.67213 4.69024 -0.02199 0 0 2.64069 -3.01958 -0 -0 -2.71116 -0.34446 0 0 0 0 0 -0.03268 0 0 0 -0.27249 0 1.8394 0.34915 0.23722 -2.04135
SER_98 -4.75028 0.21538 5.4201 -0.03066 5e-05 0.02081 2.49048 -2.52643 -0 -0 -2.94567 0.00227 0 0 0 0 0 -0.02976 0.00143 0.49107 0 0.3119 1.77265 -0.77834 -0.1848 0.34393 -0.17585
ILE_99 -7.95322 0.81759 3.47831 -0.50704 0.3267 0.10536 2.66294 -2.64831 -0 -0 -2.11116 -0.08898 0 0 0 0 0 -0.06447 0.12065 0.65888 0 -0.45839 0 0.73287 0.01668 0.44281 -4.46878
ILE_100 -9.36894 1.44473 3.43559 -0.51637 0.47748 0.10066 2.51834 -2.82306 -0.01165 -0.07856 -2.45834 0.05408 0 0 0 0 0 -0.06762 0.03603 0.50977 0 -0.46292 0 0.73287 0.02375 0.60785 -5.84632
LYS_101 -6.68769 0.48073 6.35568 -0.29503 0.02189 0.12518 2.49866 -2.96591 -0.00995 -0.03453 -2.57308 0.00984 0 0 0 0 0 0.04863 0.12446 1.70256 0 -0.02125 0 -1.5107 -0.07648 0.44994 -2.35706
SER_102 -4.78426 0.34551 6.06864 -0.02817 0 0.0652 3.10181 -2.7854 -0.01246 -0.15853 -3.07217 -0.62273 0 0 0 -0.68731 0 -0.01945 0.00055 0.62227 0 0.34922 0.60007 -0.77834 0.05599 0.27649 -1.46306
LYS_103 -6.08608 0.26012 6.35105 -0.49414 0.13949 0.29853 3.15138 -2.94933 -0.03426 -0.1271 -3.09006 0.17679 0 0 0 0 0 0.0171 0.03109 2.26687 0 -0.04352 0 -1.5107 -0.07449 0.30843 -1.40883
ILE_104 -8.28367 0.81986 3.68399 -0.63619 0.41936 0.13199 2.41545 -2.748 -0.01927 -0.11061 -2.66567 0.28424 0 0 0 0 0 -0.02496 0.01195 0.57373 0 -0.39218 0 0.73287 -0.27043 0.568 -5.50956
ASN_105 -5.00806 0.34423 4.59302 -0.16374 0.00572 0.23523 2.12883 -2.547 -0.01165 -0.07856 -1.90914 -0.26431 0 0 0 0 0 -0.02925 0.10234 0 1.58897 0.52219 0 -0.93687 0.17616 0.61995 -0.63194
GLU_106 -3.52658 0.17802 4.51388 -0.35295 0.11281 0.42317 1.73041 -1.99889 -0.04673 -0.28563 -1.38732 -0.61493 0 0 0 0 0 -0.05496 0.00644 0 3.39215 -0.25563 0 -2.7348 -0.08991 0.42193 -0.56952
ASN_107 -4.99465 0.26934 5.32022 -0.22952 0.03545 0.3502 1.50459 -2.43959 -0 -0 -1.4909 -0.50069 0 0 0 0 0 0.07411 0.00454 0 2.50832 -0.61494 0 -0.93687 -0.59354 0.36844 -1.36549
LYS_108 -2.50764 0.21838 2.98986 -0.34347 0.07627 0.22686 1.12868 -1.45619 -0 -0 -1.44037 -0.37422 0 0 0 0 0 0.01744 0.019 1.53364 0 -0.16013 0 -1.5107 -0.40085 0.39007 -1.59335
LEU_109 -6.97252 0.78793 2.98123 -0.61723 0.43442 0.10912 1.6349 -2.36187 -0.01927 -0.11061 -1.52924 0.43827 0 0 0 0 0 -0.01336 0.10506 2.41564 0 0.05339 0 0.18072 -0.12389 0.94547 -1.66185
ASN_110 -2.85595 0.38225 2.18884 -0.1722 0.02247 0.25456 0.05232 -1.0358 -0.01614 -0.07105 -0.31074 -0.29495 0 0 0 0 0 -0.05824 0.00839 0 2.42481 -0.03148 0 -0.93687 -0.06689 0.85899 0.34232
ILE_111 -4.87618 1.26713 1.36462 -0.52669 0.29537 0.13353 0.47084 -1.36915 -0 -0 0.67451 -0.2207 0 0 0 0 0 0.10023 0.01734 0.45931 0 -0.08692 0 0.73287 -0.16367 0.74276 -0.98479
ALA_112 -3.12777 0.69479 2.77885 -0.01526 0 0 1.40468 -1.52855 -0.02655 -0.08353 -0.75425 -0.19644 0 0 0 0 0 0.18789 0 0 0 0.48547 0 1.8394 2.07082 0.91586 4.64541
ARG_113 -2.72136 0.36206 3.53577 -0.56738 0.08821 0.31096 1.09509 -1.46104 -0 -0 -1.32466 0.6198 0 0 0 -0.70883 0 -0.05991 0.13529 2.36203 0 -0.18007 0 -1.2888 1.94191 0.55244 2.69151
ASP_114 -3.48655 0.47554 4.0023 -0.12555 0.01269 0.38566 0.53522 -1.65515 -0.02655 -0.08353 -1.60174 -0.44749 0 0 0 -0.70883 0 -0.00095 0.04839 0 2.67085 -0.28807 0 -2.3716 -0.59847 0.42161 -2.84222
LYS_115 -6.04117 0.70907 4.95077 -0.52144 0.19906 0.35385 1.02028 -2.26937 -0.01614 -0.07105 -0.93735 -0.04766 0 0 0 0 0 0.19401 0.03335 1.63968 0 -0.20576 0 -1.5107 -0.06494 0.38887 -2.19664
LEU_116 -6.96729 0.35967 0.96533 -0.58988 0.18665 0.15902 0.91729 -1.77171 -0.00029 -0.00076 -0.63427 0.23563 0 0 0 0 0 -0.0486 0.00602 0.50394 0 -0.09636 0 0.18072 0.78151 0.3271 -5.4863
GLU_117 -4.66298 0.47091 3.84817 -0.32633 0.07327 0.43556 1.63957 -1.7746 -0 -0 -1.99626 -0.36905 0 0 0 0 0 0.00885 0.04931 0 2.85838 0.14699 0 -2.7348 0.49093 0.19972 -1.64237
ILE_118 -7.20307 0.75791 1.12021 -0.44881 0.27205 0.09317 0.80366 -1.3969 -0.00781 -0.0183 -0.44833 -0.12608 0 0 0 0 0 0.2619 0.05227 0.30319 0 -0.72032 0 0.73287 -0.16632 0.514 -5.62472
HIS_119 -4.99865 0.16857 4.61986 -0.5752 0.0103 0.41911 2.35068 -2.4575 -0.00209 -0.00581 -2.33117 -0.92725 0 0 0 0 0 -0.02124 0.0285 0 2.7724 -0.01361 0 -0.45461 -0.21321 0.69019 -0.94072
GLU_120 -4.81706 0.29573 5.17467 -0.34346 0.10142 0.4782 1.26401 -2.31503 -0.00906 -0.05698 -2.56783 -0.38455 0 0 0 -0.32425 0 -0.00648 0.09076 0 2.88408 0.09221 0 -2.7348 -0.08273 0.57789 -2.68323
LEU_121 -7.42381 0.58853 2.50698 -0.52527 0.30249 0.11491 1.38361 -2.05545 -0.00209 -0.00581 -2.23948 0.25051 0 0 0 0 0 0.03694 0.59663 1.88692 0 -0.37082 0 0.18072 -0.18951 0.61308 -4.35089
LYS_122 -4.11193 0.43624 5.75928 -0.48934 0.12995 0.29729 2.64499 -2.1418 -0.00109 -0.01937 -4.3094 0.06371 0 0 -0.8164 -0.32425 0 0.00095 0.05073 1.7828 0 -0.07566 0 -1.5107 -0.21766 1.20425 -1.64741
PRO_123 -3.63746 0.72379 2.29618 -0.12355 0.00444 0.09027 0.59781 -0.89765 -0 -0 -0.33022 0.2288 0 0 0 0 0 -0.11561 0.01034 0.1066 0 -0.93496 0 -2.4119 -0.36308 1.10709 -3.64912
LEU_124 -6.10441 0.55035 2.30922 -0.53931 0.26443 0.16236 1.51549 -1.77113 -0 -0 -1.82278 -0.04476 0 0 0 0 0 0.0472 0.22018 0.11765 0 0.47818 0 0.18072 0.25072 0.56482 -3.62107
GLU_125 -5.28779 0.67495 6.13272 -0.33498 0.07369 0.44687 2.8135 -2.57233 -0.00906 -0.05698 -2.96786 -0.40427 0 0 -0.8164 0 0 -0.06864 0.02713 0 2.92096 0.113 0 -2.7348 0.56725 0.63641 -0.84663
THR_126 -4.69272 0.37602 2.82138 -0.17332 0.08586 0.06004 1.0328 -1.74421 -1e-05 -3e-05 -0.94081 -0.16368 0 0 0 -0.62381 0 -0.05259 0.00508 0.07488 0 -0.00108 2.31606 -1.0874 0.03846 0.40314 -2.26595
ILE_127 -6.93406 0.48354 2.39179 -0.61074 0.31499 0.12106 2.18844 -1.99602 -0.00244 -0.00673 -2.02262 0.18394 0 0 0 0 0 -0.05731 0.00303 0.94526 0 -0.61121 0 0.73287 -0.1884 0.42801 -4.6366
GLU_128 -2.81137 0.22338 1.92421 -0.21802 0.0305 0.33917 0.34353 -0.96987 -0.01232 -0.09803 -0.50997 -0.5197 0 0 0 0 0 -0.07499 0.00746 0 3.55716 0.33778 0 -2.7348 -0.05765 0.34787 -0.89567
ILE_129 -5.86448 0.85637 2.3471 -0.47772 0.35872 0.10901 2.02062 -1.81589 -0.01902 -0.15435 -1.82694 -0.19179 0 0 0 0 0 -0.07211 0.03229 0.26102 0 -0.59007 0 0.73287 0.04621 0.22041 -4.02773
SER_130 -2.75934 0.30681 3.29534 -0.01486 0 0.0314 0.98029 -1.35178 -0 -0 -0.87614 -0.79186 0 0 0 -0.37084 0 -0.19689 0.00071 0.20588 0 0.02174 1.25814 -0.77834 0.95079 0.56482 0.47589
ASN_131 -2.2663 0.14154 3.19347 -0.22969 0.04847 0.34859 1.67732 -1.38508 -0.02383 -0.23565 -1.71955 -0.44905 0 0 -0.47061 -0.7549 0 -0.03794 0.04345 0 2.35384 -0.62437 0 -0.93687 0.71137 0.60435 -0.01144
HIS_D_132 -7.80598 0.59607 5.65807 -0.66435 0.01893 0.62191 2.88027 -3.09811 -0.01038 -0.04233 -2.72454 -0.78821 0 0 0 0 0 0.03406 0.25182 0 3.17185 -0.07462 0 -0.45461 -0.39892 0.51967 -2.30941
SER_133 -4.51423 0.43642 4.32125 -0.03135 0 0.05975 2.26322 -2.15158 -0.03497 -0.19494 -2.4556 -0.89821 0 0 0 0 0 -0.03585 0.07422 0.4255 0 0.26915 0.6253 -0.77834 0.17061 0.59719 -1.85246
ILE_134 -8.511 1.63814 2.52116 -0.62211 0.56789 0.16637 2.51489 -2.30202 -0.01038 -0.04233 -2.62912 0.08937 0 0 0 0 0 -0.04758 0.3285 1.74276 0 -0.77297 0 0.73287 0.01541 0.92292 -3.69722
THR_135 -6.33762 0.61031 3.83591 -0.17611 0.10333 0.06607 2.7587 -2.37078 -0.05226 -0.26163 -3.11877 0.09471 0 0 0 -0.62381 0 0.1815 0.02825 0.11095 0 0.00505 4.12611 -1.0874 -0.0965 1.55317 -0.65082
PRO_136 -7.15348 0.88267 3.1781 -0.21652 0.02614 0.16023 1.81563 -1.68761 -0.00109 -0.01937 -2.18093 -0.17873 0 0 0 0 0 0.01387 0.02484 0.21272 0 -0.21687 0 -2.4119 0.26076 1.20662 -6.28496
PHE_137 -10.8224 1.37936 3.38982 -0.67479 0.08342 0.39417 2.76626 -3.0118 -0 -0 -2.59185 0.17207 0 0 0 0 0 0.01337 0.09648 0 1.94757 -0.11996 0 1.0402 0.05484 0.72049 -5.16271
LYS_138 -7.68369 0.52483 5.92336 -0.44379 0.0922 0.22857 2.49672 -2.5307 -0 -0 -3.73658 0.19857 0 0 -1.21713 0 0 0.20054 0.05648 3.14363 0 -0.00329 0 -1.5107 -0.36605 0.61439 -4.01265
VAL_139 -6.37492 0.39444 3.01961 -0.31117 0.18595 0.06939 1.57453 -2.33575 -0.01243 -0.15542 -0.52237 -0.53153 0 0 0 0 0 0.0212 0.00018 0.21488 0 -0.35494 0 1.9342 -0.5181 0.47533 -3.22692
SER_140 -4.05912 0.57591 3.84052 -0.03178 0 0.05558 1.84413 -1.83213 -0.00938 -0.06409 -0.76407 -0.92439 0 0 0 0 0 -0.04604 0.01148 0.67538 0 0.40929 0.65208 -0.77834 -0.1797 0.38134 -0.24331
SER_141 -4.63872 0.28372 4.66325 -0.0234 0 0.05573 2.582 -2.22934 -0.02181 -0.21951 -1.82041 -0.96465 0 0 -1.31562 0 0 -0.00833 0.1449 0.21242 0 -0.53182 0.65328 -0.77834 0.37185 0.48956 -3.09525
SER_142 -5.50657 1.13106 3.68622 -0.03413 0.00387 0.06085 2.17814 -2.05886 -0.00597 -0.10536 -0.497 -1.1571 0 0 0 0 0 0.20242 0.00664 0.20303 0 -0.24834 0.61988 -0.77834 -0.02891 0.97793 -1.35056
LEU_143 -7.82389 1.62282 3.30141 -0.55081 0.17475 0.13083 2.75711 -2.39335 -0.00775 -0.0358 -0.98759 0.28475 0 0 -1.38297 0 0 0.4721 0.979 0.84974 0 -0.28625 0 0.18072 -0.28644 1.58959 -1.41203
PRO_144 -6.22641 1.76073 1.99694 -0.13014 0.0004 0.09541 0.83574 -1.02222 -0.00615 -0.07942 0.11048 0.24997 0 0 0 0 0 -0.0763 0.10212 0.13069 0 -1.13934 0 -2.4119 -0.27659 1.41903 -4.66697
SER_145 -3.76057 0.48655 3.26439 -0.02983 0.0181 0.02974 1.60718 -1.49613 -0.0004 -0.00627 -1.59104 -0.00479 0 0 -0.38597 0 0 0.12405 0.00168 0.10372 0 0.08713 0.60099 -0.77834 -0.1586 0.57059 -1.31782
SER_146 -5.31355 0.28043 5.18093 -0.03116 0 0.02161 2.9551 -2.47515 -0.01575 -0.10515 -3.2338 -0.16538 0 0 -0.54774 0 0 -0.00981 0.0194 0.53006 0 -0.05763 1.7395 -0.77834 0.16778 0.56414 -1.27449
PHE_147 -9.05681 1.0353 3.31926 -0.99681 0.08149 0.6208 2.47002 -2.72036 -0 -0 -1.8331 -0.13081 0 0 0 0 0 0.10684 0.0001 0 1.77062 -0.3362 0 1.0402 -0.12636 0.81529 -3.94053
GLY_148 -4.63133 0.59946 3.49947 -0.00079 0 0 2.54573 -2.09617 -0 -0 -3.4994 -0.18726 0 0 0 0 0 -0.12668 0 0 0 -0.56719 0 0.83697 0.03057 0.80966 -2.78696
PHE_149 -9.96832 1.7065 1.80854 -0.95722 0.07984 0.62807 2.90779 -2.28681 -0 -0 -3.16327 -0.10678 0 0 0 0 0 0.02176 0.15434 0 1.50636 -0.35148 0 1.0402 0.14148 0.68261 -6.15638
ALA_150 -5.56533 0.60292 2.51214 -0.02371 1e-05 0 2.46388 -2.0378 -0.00567 -0.01654 -2.27925 -0.39625 0 0 0 0 0 3e-05 0 0 0 0.45111 0 1.8394 0.32372 0.36236 -1.76899
LEU_151 -9.25162 1.24606 2.34948 -0.52692 0.22789 0.14084 3.07087 -2.41187 -0.01453 -0.16043 -2.92966 0.07889 0 0 0 0 0 0.05033 0.52971 1.06093 0 -0.33632 0 0.18072 0.36632 0.32251 -6.00679
ASN_152 -4.87344 0.36556 4.17453 -0.29426 0.08545 0.49794 2.03133 -2.23386 -0.0236 -0.1715 -2.55277 -0.78548 0 0 0 0 0 -0.07664 0.02958 0 1.81696 -0.54222 0 -0.93687 -0.0791 0.4584 -3.10999
THR_153 -5.52685 0.35338 4.3356 -0.12558 0.0753 0.08381 2.62046 -2.42174 -0.01453 -0.16043 -2.33018 -0.847 0 0 -0.75935 0 0 -0.00281 0.38351 0.17835 0 -0.75704 4.12895 -1.0874 -0.1703 0.52579 -1.51805
ASP_154 -2.37767 0.19306 2.30678 -0.12558 0.02961 0.3921 0.49191 -1.15059 -0.0059 -0.0807 0.25237 -0.4319 0 0 0 0 0 -0.09958 0.00256 0 2.13311 -0.03191 0 -2.3716 -0.1944 0.59609 -0.47224
ASN_155 -5.21926 0.51029 4.98149 -0.21464 0.04253 0.34441 2.55918 -2.51175 -0.02018 -0.08813 -2.13764 -0.66741 0 0 -2.00141 0 0 -0.05954 0.09476 0 2.32324 -0.60384 0 -0.93687 -0.36292 0.46334 -3.50435
GLY_156 -2.8552 0.10651 3.47045 -0.00059 0 0 2.20105 -1.73036 -0.02093 -0.09038 -2.72248 -0.25399 0 0 0 0 0 -0.0461 0 0 0 -1.53649 0 0.83697 0.05694 0.32695 -2.25765
TYR_157 -9.55097 0.93044 5.93703 -0.60054 0.05583 0.25386 3.83127 -3.53627 -4e-05 -0.00129 -4.32034 -0.09941 0 0 0 0 0 0.39179 0.17509 0 2.05904 -0.32714 0.00073 1.2797 0.1872 0.70799 -2.62604
ILE_158 -8.48605 1.12231 2.23334 -0.46532 0.33112 0.09791 2.78849 -2.30592 -0.00652 -0.01924 -2.77279 0.01563 0 0 0 0 0 -0.05102 0.06926 0.37344 0 -0.77227 0 0.73287 -0.35366 1.13988 -6.32853
VAL_159 -7.73273 0.63726 1.97501 -0.26454 0.12314 0.05425 2.58919 -2.35386 -0.00652 -0.02042 -2.89419 -0.22186 0 0 0 0 0 -0.04346 0.02199 0.24926 0 -0.72062 0 1.9342 -0.45976 0.90274 -6.23092
PHE_160 -10.027 1.53127 1.73095 -0.55689 0.13287 0.26481 2.78862 -2.24779 -0.00577 -0.01699 -2.38305 -0.16069 0 0 0 0 0 0.02075 0.11816 0 2.67792 -0.22046 0 1.0402 -0.14535 0.70363 -4.7548
ILE_161 -7.72991 1.4114 1.02036 -0.69983 0.70086 0.24794 1.76582 -1.80592 -0.00652 -0.02042 -0.72045 0.16903 0 0 0 0 0 -0.04323 0.06696 1.4077 0 0.39401 0 0.73287 0.09955 0.96104 -2.04872
ASP_162 -4.58651 0.4593 6.11317 -0.10093 0.00038 0.30208 2.53123 -2.71934 -0.02201 -0.14237 -3.91429 -1.00822 0 0 -0.39593 -0.84514 0 0.04611 0.04271 0 3.3186 0.27433 0 -2.3716 0.85624 0.9153 -1.24688
ASP_163 -3.13686 0.19425 4.51145 -0.10783 0.0124 0.30933 1.58384 -1.92758 -0.02201 -0.14237 -2.52035 -0.35009 0 0 -0.39593 -0.75603 0 -0.05289 0.06894 0 3.43037 -0.42471 0 -2.3716 0.73703 0.54111 -0.81954
PHE_164 -9.43194 1.5277 1.58681 -1.34011 0.46312 0.83332 1.85889 -2.18852 -0 -0 -2.65167 0.03903 0 0 0 0 0 0.03705 0.9463 0 2.45931 -0.44209 0 1.0402 -0.23085 0.81313 -4.68033
ILE_165 -9.69537 2.01071 3.36117 -0.56378 0.60043 0.10824 1.19101 -2.84611 -0 -0 -0.74903 0.18705 0 0 0 0 0 0.03656 0.01307 1.2043 0 -0.15486 0 0.73287 -0.18243 1.28527 -3.46091
VAL_166 -4.50499 0.58408 0.71114 -0.30747 0.34583 0.07908 0.33576 -1.1303 -0.00965 -0.03975 0.61953 -0.66605 0 0 0 0 0 -0.02887 0.03627 0.11523 0 -0.10101 0 1.9342 0.24116 0.91775 -0.86806
LEU_167 -7.56725 1.66447 2.55184 -0.51242 0.22388 0.12036 1.62224 -1.95066 -0.08144 -0.34674 -1.28617 0.01447 0 0 0 0 0 -0.02752 0.33732 0.75903 0 -0.04914 0 0.18072 0.26052 0.82652 -3.25998
ASN_168 -1.71862 0.04647 1.75827 -0.35733 0.11226 0.69697 0.39628 -0.76886 -0.00965 -0.03975 -0.03185 -1.79911 0 0 0 0 0 -0.06095 0.10475 0 2.63809 -0.55639 0 -0.93687 -0.41108 0.94823 0.01085
ASP_169 -4.02638 0.25962 5.05517 -0.19791 0.03811 0.6399 1.77674 -2.08545 -2e-05 -0.00018 -0.52514 -1.26179 0 0 0 0 0 -0.03106 0.0992 0 1.8688 -0.90082 0 -2.3716 -0.09104 0.49449 -1.25935
LYS_170 -7.25605 0.64885 7.02056 -0.50959 0.17287 0.45797 2.53895 -2.84824 -0.10176 -0.30969 -1.10425 -0.1055 0 0 0 0 0 0.11896 0.43713 2.66451 0 0.01318 0 -1.5107 0.23338 0.62078 1.18137
ASN_171 -5.32055 0.06578 4.52052 -0.35199 0.04558 0.70214 2.2358 -2.20069 -0 -0 -1.64007 -1.55458 0 0 -0.8217 -0.96853 0 0.00256 0.03171 0 2.95694 -0.28577 0 -0.93687 -0.28621 0.85988 -2.94603
ILE_172 -5.80063 1.09829 2.03228 -0.62237 0.54058 0.20382 0.80675 -1.50511 -0 -0 0.71625 0.02578 0 0 0 0 0 -0.04614 0.55478 2.69717 0 0.06098 0 0.73287 -0.09505 0.76647 2.16671
ALA_173 -2.04069 0.21042 2.10374 -0.02799 0.01442 0 1.33369 -1.10678 -0 -0 -0.98707 -0.60645 0 0 0 0 0 0.02132 0 0 0 0.20787 0 1.8394 0.2649 0.52397 1.75078
PHE_174 -6.83544 0.9523 3.82075 -0.91837 0.21814 0.35098 1.59167 -2.27561 -0 -0 -0.26685 -0.56754 0 0 0 0 0 0.03629 0.00048 0 2.85467 -0.0081 0 1.0402 0.29881 0.33972 0.63208
GLU_175 -2.5012 0.23443 3.39626 -0.28169 0.03798 0.35194 1.34627 -1.47282 -0 -0 -1.62624 -0.2753 0 0 0 0 0 -0.06617 0.0049 0 2.73128 -0.07243 0 -2.7348 -0.06743 0.34937 -0.64564
ASN_176 -4.99125 0.23168 4.06504 -0.36473 0.12217 0.65466 1.52418 -1.95669 -0.09439 -0.54787 0.12434 -0.1968 0 0 -0.87507 0 0 0.02582 0.00949 0 2.03463 -0.28495 0 -0.93687 -0.20817 0.24491 -1.41988
GLN_177 -9.43568 1.06584 7.48944 -0.28199 0.07832 0.25241 4.11805 -3.40127 -0 -0 -4.1687 -0.81031 0 0 -1.21713 0 0 0.00094 0.18408 0 2.76214 -0.07517 0 -0.18838 0.39921 0.60223 -2.62597
LEU_178 -6.42472 0.63903 2.95588 -0.46917 0.2112 0.1194 2.33031 -2.03284 -0 -0 -1.2131 0.17134 0 0 -0.87507 0 0 -0.01944 0.09614 0.29051 0 -0.164 0 0.18072 0.22361 0.67322 -3.30697
ASN_179 -4.16401 0.33463 3.87403 -0.34771 0.06644 0.68396 1.11269 -1.90505 -0.02385 -0.21091 0.04632 -1.59765 0 0 0 0 0 0.25912 0.06109 0 2.54808 -0.49617 0 -0.93687 -0.48726 0.29001 -0.89311
GLN_180 -7.46841 1.24883 5.15138 -0.64476 0.09283 0.71639 1.85645 -2.57664 -0 -0 -0.57877 -0.6706 0 0 0 0 0 0.79456 0.01889 0 2.2867 -0.16838 0 -0.18838 -0.22374 0.67594 0.32228
ILE_181 -7.95633 0.64311 3.04319 -0.6386 0.42739 0.13594 2.45157 -2.33731 -0.01936 -0.14544 -1.41482 0.36472 0 0 0 0 0 -0.05674 0.10462 0.59274 0 -0.4477 0 0.73287 0.08923 1.01365 -3.41727
ILE_182 -6.03118 1.28903 4.7552 -0.50203 0.36827 0.10473 3.21955 -2.47899 -0 -0 -2.21253 0.0307 0 0 0 0 0 0.56257 0.07808 0.66697 0 -0.27613 0 0.73287 5.77622 1.84871 7.93203
PRO_183 -5.82594 1.29579 4.79072 -0.074 0 0.04581 1.82407 -2.1209 -0 -0 -1.30647 0.54426 0 0 0 0 0 -0.21361 0.34097 0.3161 0 -0.88459 0 -2.4119 6.15821 2.01488 4.49343
LYS_184 -8.41633 0.7115 8.11459 -0.57959 0.50095 0.42066 4.29056 -3.64686 -0.02959 -0.1647 -5.30216 0.00584 0 0 0 -0.49512 0 0.88259 0.2285 2.01122 0 -0.06085 0 -1.5107 0.12889 1.22302 -1.68758
LEU_185 -6.71754 0.78377 5.62028 -0.60363 0.29888 0.2012 2.75238 -3.04194 -0.00013 -0.00041 -2.09468 -0.16344 0 0 0 0 0 -0.02082 0.01266 1.42333 0 -0.17478 0 0.18072 -0.13268 1.27646 -0.40038
SER_186 -2.94377 0.27644 3.46312 -0.02393 0 0.0226 1.27925 -1.72082 -0 -0 0.13439 -0.34371 0 0 0 0 0 -0.05455 0.00112 0.81347 0 0.17285 0.60377 -0.77834 -0.10682 0.9131 1.70815
ASP_187 -4.63127 0.48618 5.66027 -0.1159 0.04204 0.35989 2.25868 -2.49892 -4e-05 -0.00129 -2.83426 -0.26609 0 0 0 -0.49512 0 -0.07362 0.00467 0 2.53477 -0.4724 0 -2.3716 -0.52591 0.68843 -2.25148
ASN_188 -3.26361 0.27368 4.04801 -0.19686 0.04334 0.3438 1.80349 -2.00987 -0 -0 -2.60781 -0.93716 0 0 0 0 0 0.70813 0.02368 0 2.13156 -0.92951 0 -0.93687 0.32441 1.03352 -0.14807
THR_189 -6.59712 0.61181 3.948 -0.17163 0.07687 0.06139 1.7512 -2.40902 -0.01704 -0.10349 -1.56119 0.08864 0 0 0 0 0 -0.04297 0.02221 0.05524 0 0.04097 2.37816 -1.0874 0.42956 0.75668 -1.76914
LEU_190 -7.30356 0.723 3.84822 -0.70097 0.23213 0.26131 3.2617 -2.4729 -0 -0 -2.9996 0.19241 0 0 0 0 0 -0.03367 0.0583 0.76543 0 -0.248 0 0.18072 -0.0249 0.33366 -3.92671
LEU_191 -8.86636 0.97094 2.78533 -0.55594 0.0959 0.13003 2.25556 -2.52626 -0.01062 -0.04075 -2.17257 0.21199 0 0 0 0 0 0.06705 0.17575 0.87655 0 -0.06604 0 0.18072 0.23982 0.52975 -5.71915
LEU_192 -9.45998 1.23021 2.99587 -0.58818 0.12336 0.15652 2.60392 -2.65885 -0.0092 -0.03207 -2.29686 0.19815 0 0 0 0 0 0.01078 0.40571 0.75349 0 -0.27103 0 0.18072 0.03225 0.74888 -5.87633
ILE_193 -8.75382 1.42346 2.37436 -0.64531 0.54926 0.1296 2.77098 -2.39443 -0.01062 -0.04075 -3.29349 0.29932 0 0 0 0 0 -0.02695 0.11013 1.01293 0 -0.75801 0 0.73287 -0.28197 0.63694 -6.1655
THR_194 -6.88694 0.75949 3.22479 -0.17661 0.1113 0.0643 2.64956 -2.35562 -0.0092 -0.03207 -2.09931 -0.36337 0 0 0 0 0 0.26738 0 0.22937 0 -0.17541 2.32964 -1.0874 -0.19992 0.77277 -2.97725
GLY_195 -3.73863 0.57509 2.85836 -0.00022 0 0 1.39106 -1.79126 -0 -0 -1.57459 -0.30148 0 0 0 0 0 0.15687 0 0 0 1.18572 0 0.83697 0.59577 0.73929 0.93296
VAL_196 -9.00577 1.31388 3.6683 -0.34471 0.90638 0.08142 2.24414 -3.09284 -0 -0 -1.41897 -1.14819 0 0 0 0 0 -0.03688 0.17616 1.35545 0 -0.14411 0 1.9342 0.58722 1.61902 -1.30529
GLY_197 -3.66825 0.1208 3.76819 -4e-05 0 0 1.42622 -1.94471 -0.0483 -0.20321 -0.45244 -0.39681 0 0 0 0 0 -0.19923 0 0 0 0.37196 0 0.83697 0.24563 1.743 1.59978
LEU_198 -7.06429 0.93829 4.49278 -0.72153 0.31246 0.29437 2.50168 -2.5953 -0 -0 -3.14959 0.17924 0 0 -0.69813 0 0 -0.00389 0.02272 0.79265 0 -0.18926 0 0.18072 0.26308 0.56274 -3.88126
VAL_199 -7.48449 0.92322 2.97334 -0.40852 0.83064 0.11624 1.75261 -2.45783 -0.00306 -0.01296 0.06821 -0.97841 0 0 0 0 0 0.0011 0.00653 2.07323 0 0.17401 0 1.9342 0.84556 0.73892 1.09254
GLY_200 -4.14171 0.70064 3.54843 -0.00019 0 0 1.65443 -1.9296 -0.03856 -0.11613 -0.87646 -0.29885 0 0 -0.56457 0 0 -0.09161 0 0 0 -1.41513 0 0.83697 1.23448 0.72737 -0.77049
ARG_201 -2.73155 0.30916 2.91028 -0.61383 0.07682 0.43144 1.22701 -1.3272 -0.0145 -0.22846 -0.76347 0.12377 0 0 0 0 0 0.0169 0.04546 1.89057 0 -0.18626 0 -1.2888 0.62289 0.52277 1.023
ASN_202 -4.93723 0.27096 4.68868 -0.28903 0.08653 0.53748 2.38108 -2.24782 -0.03131 -0.32724 -1.55755 -0.80699 0 0 0 0 0 0.02053 0.27124 0 2.13332 -0.58784 0 -0.93687 0.0768 0.51426 -0.741
SER_203 -2.20923 0.11215 2.50545 -0.02655 0 0.06231 0.80139 -1.18968 -0.02013 -0.25469 0.60965 -0.56283 0 0 0 0 0 0.01946 0.00125 0.16924 0 -0.46707 0.60001 -0.77834 -0.3381 0.38698 -0.57873
GLY_204 -3.3124 0.15655 4.0339 -0.00028 0 0 1.70174 -1.86852 -0.07487 -0.38056 -2.18255 -0.22179 0 0 0 0 0 -0.07696 0 0 0 -1.49988 0 0.83697 -0.21197 0.2097 -2.89093
PHE_205 -4.15795 0.25708 3.47469 -1.1231 0.15684 0.70293 0.58352 -1.68303 -0.01509 -0.15445 -1.13244 -0.06324 0 0 0 0 0 0.0235 0.00014 0 2.45706 -0.32611 0 1.0402 -0.07973 0.1828 0.1436
THR_206 -5.60395 0.9185 4.32923 -0.14399 0.06977 0.05027 2.27615 -2.24493 -0.04349 -0.16373 -3.13267 0.21802 0 0 -1.60996 -0.49818 0 -0.02875 0.11006 0.12111 0 -0.00161 2.22913 -1.0874 -0.102 0.70601 -3.6324
THR_207 -4.95231 1.15444 2.05485 -0.15725 0.07034 0.05637 1.13291 -1.48269 -0.0032 -0.06533 -1.59277 -0.17606 0 0 0 -0.53863 0 -0.04534 0.03152 0.07646 0 0.05433 2.35246 -1.0874 -0.10125 1.4802 -1.73837
PRO_208 -5.97107 1.49423 3.19411 -0.17225 0.04527 0.12105 2.25836 -1.58434 -0 -0 -1.16211 -0.03243 0 0 0 0 0 0.51099 0.01192 0.2683 0 -0.54285 0 -2.4119 0.60357 1.87328 -1.49587
LYS_209 -8.05391 0.80523 7.59585 -0.28564 0.01635 0.11828 4.31294 -3.35869 -0 -0 -4.01754 -0.01399 0 0 -0.48039 0 0 0.00625 0.21425 1.03688 0 -0.12158 0 -1.5107 5.64311 1.99853 3.90522
HIS_210 -6.88272 0.77156 7.27692 -0.77582 0.02922 0.89853 3.46646 -3.31617 -0.01138 -0.06735 -3.26354 -0.17143 0 0 0 0 0 -0.02834 0.00628 0 2.33296 0.16355 0 -0.45461 4.81069 1.19302 5.97782
LYS_211 -6.03605 0.71412 6.57062 -0.74443 0.34888 0.46008 2.82763 -2.83521 -0.03521 -0.29393 -3.7927 0.27056 0 0 0 -0.76848 0 -0.02679 0.16786 2.25992 0 -0.06797 0 -1.5107 -0.42907 0.52946 -2.39141
SER_212 -5.45411 0.29815 5.70904 -0.03753 0 0.04792 3.09817 -2.79714 -0 -0 -3.09006 -0.55636 0 0 0 0 0 0.27044 0.04598 0.2991 0 0.02362 1.81551 -0.77834 -0.52268 0.60313 -1.02515
LEU_213 -8.73064 1.22878 5.02831 -0.63102 0.37719 0.25859 3.22887 -3.17908 -0.00224 -0.01402 -1.97201 -0.18432 0 0 0 0 0 -0.02309 0.10991 1.53076 0 -0.21034 0 0.18072 -0.22379 0.56039 -2.66704
GLU_214 -5.58113 0.15422 7.1958 -0.20793 0.02593 0.28195 3.02981 -3.13582 -0.03504 -0.27028 -4.30078 -0.5792 0 0 0 -0.76848 0 0.03851 0.00067 0 3.03409 -0.24026 0 -2.7348 -0.30577 0.49763 -3.90089
GLN_215 -6.84728 0.56019 6.9076 -0.6529 0.07237 0.66635 3.5558 -3.19406 -0.01429 -0.13167 -2.97877 -0.33375 0 0 0 -0.76297 0 -0.03289 0.05218 0 2.99278 0.02951 0 -0.18838 -0.30815 0.31811 -0.29021
LEU_216 -10.1166 1.31823 3.05009 -0.68592 0.24245 0.27741 2.81402 -2.8728 -0 -0 -2.45529 0.06471 0 0 0 0 0 0.0035 0.05842 1.12889 0 -0.29327 0 0.18072 -0.18007 0.5055 -6.96001
ASN_217 -7.31014 0.52631 6.61501 -0.28473 0.00576 0.53765 3.30422 -3.39263 -0.00937 -0.13349 -4.42051 -0.1778 0 0 0 -0.83469 0 0.10402 0.07131 0 2.65687 0.6054 0 -0.93687 0.01218 0.48885 -2.57264
ARG_218 -4.81154 0.3042 5.70841 -0.94752 0.15638 0.61848 2.44099 -2.52114 -0.00224 -0.01402 -2.00668 0.0768 0 0 0 -0.76297 0 0.10218 0.05119 2.53356 0 -0.11287 0 -1.2888 -0.00595 0.37422 -0.10733
ILE_219 -9.08427 1.71995 3.4066 -0.5247 0.41873 0.09697 2.15052 -2.57658 -0 -0 -1.63025 0.28993 0 0 -0.42429 0 0 -0.00982 0.30513 0.48684 0 -0.43192 0 0.73287 -0.13054 1.29779 -3.90703
ILE_220 -9.43251 1.27421 2.00691 -0.53115 0.41694 0.11336 2.34577 -2.39348 -0.01381 -0.13027 -2.17072 -0.05827 0 0 0 0 0 0.08675 0.17965 0.835 0 -0.42804 0 0.73287 0.04279 1.69895 -5.42505
THR_221 -4.6216 0.64261 5.16489 -0.20829 0.12483 0.074 2.15986 -2.38061 -0.0126 -0.10995 -2.4898 0.06701 0 0 -0.41086 0 0 -0.0322 0.00191 0.05662 0 0.06091 2.31208 -1.0874 5.66435 1.93333 6.90907
PRO_222 -3.50884 0.87809 2.69182 -0.1347 0.03508 0.08355 0.67199 -1.1153 -0 -0 -0.69298 0.54714 0 0 0 0 0 -0.02193 0.01019 0.1182 0 0.16505 0 -2.4119 5.93916 1.76854 5.02316
ALA_223 -3.94596 0.23585 2.86771 -0.02443 1e-05 0 1.70958 -1.86208 -0.01381 -0.13027 -1.34363 -0.20469 0 0 -0.80394 0 0 -0.04504 0 0 0 -0.12739 0 1.8394 -0.19925 0.53548 -1.51248
LYS_224 -1.87802 0.06475 2.10648 -0.52129 0.17838 0.34309 0.6848 -0.97012 -0.00799 -0.05668 0.1823 -0.02445 0 0 0 0 0 0.07997 0.01461 1.72192 0 -0.23138 0 -1.5107 -0.40685 0.17632 -0.05487
GLY_225 -3.13024 0.14589 2.5076 -0.00041 0 0 0.65903 -1.51937 -0.02362 -0.15343 -0.39792 -0.14356 0 0 0 0 0 -0.11389 0 0 0 -1.08854 0 0.83697 0.13498 0.29749 -1.98904
ARG_226 -9.60908 0.84175 9.51421 -0.76698 0.22398 0.51943 5.4317 -4.26873 -0.04568 -0.26153 -7.9019 0.85242 0 0 -1.60926 -1.95218 0 0.08999 0.09246 1.71606 0 -0.0957 0 -1.2888 -0.03678 0.68665 -7.86795
ILE_227 -8.91708 1.25591 2.09096 -0.52515 0.62996 0.122 2.54458 -2.4437 -0.00184 -0.00636 -2.49257 -0.01173 0 0 0 0 0 -0.02125 0.0622 0.39228 0 -0.76185 0 0.73287 -0.38298 0.80925 -6.92449
PHE_228 -10.6354 1.67185 2.56482 -0.72065 0.15116 0.42665 2.54143 -2.80146 -0.00781 -0.02349 -3.19093 0.17482 0 0 0 0 0 -0.0524 0.08032 0 2.18511 -0.10364 0 1.0402 -0.2659 0.78347 -6.18188
VAL_229 -8.49302 1.43367 1.8801 -0.26418 0.22883 0.05234 2.69968 -2.43056 -0.00988 -0.03225 -2.81997 -0.26713 0 0 0 0 0 0.02276 0.3472 0.37806 0 -0.78916 0 1.9342 -0.19683 0.84636 -5.4798
ALA_230 -5.69122 1.03021 2.00539 -0.02441 0 0 2.06503 -1.93588 -0.00455 -0.08124 -3.0535 -0.35169 0 0 0 0 0 0.00395 0 0 0 0.33257 0 1.8394 0.01698 0.62877 -3.22021
CYS_231 -7.36508 0.8902 3.37735 -0.04647 0 0.01521 1.46214 -1.99602 -0.01027 -0.03961 -1.78526 -0.86105 0 0 0 0 0 0.02707 0.10652 0.92584 0 -0.23531 0 3.6196 0.15539 0.73945 -1.02029
TYR_232 -7.96191 0.65129 5.02293 -0.49245 0.01083 0.2098 2.68541 -2.56232 -0.01052 -0.08527 -1.77271 -0.1112 0 0 -0.61422 0 0 0.05625 0.00148 0 2.11274 -0.17809 0.0373 1.2797 -0.22564 0.88077 -1.06583
ASP_233 -4.87382 0.47675 4.74855 -0.14807 0.0308 0.53597 1.44734 -2.1249 -0.02322 -0.19039 -2.00839 -1.35439 0 0 -0.51958 0 0 -0.03229 0.07213 0 4.19927 0.12141 0 -2.3716 0.10552 0.55941 -1.3495
SER_234 -3.66572 0.38834 4.01473 -0.0304 0.00123 0.05108 1.59931 -1.91148 -0.02743 -0.37993 -2.19095 -0.93049 0 0 -0.51958 0 0 -0.00319 0.00192 0.31121 0 -0.28993 0.66718 -0.77834 -0.09009 0.40499 -3.37752
ASN_235 -7.17058 0.82368 6.44931 -0.33497 0.3041 0.7531 4.13929 -3.29064 -0.01982 -0.15802 -3.19819 -0.27431 0 0 -0.50893 -0.45266 0 -0.005 0.02074 0 2.45501 -0.55063 0 -0.93687 -0.38279 0.44663 -1.89156
ALA_236 -5.56864 0.96622 4.20046 -0.02354 0 0 2.7742 -2.4775 -0.02063 -0.10099 -2.49611 -0.37885 0 0 0 0 0 -0.04629 0 0 0 -0.25522 0 1.8394 -0.26038 1.02296 -0.82491
TYR_237 -9.5065 1.20378 6.70979 -0.96827 0.11536 0.32414 4.21651 -3.60692 -0 -0 -3.88417 -0.39479 0 0 -0.4632 -0.45266 0 -0.02696 0.02644 0 2.74019 0.32192 0.01922 1.2797 -0.40295 1.60426 -1.14512
SER_238 -6.26097 0.48411 6.04056 -0.02749 0 0.06351 2.68865 -2.89336 -0.00712 -0.09615 -2.06916 -0.54262 0 0 -0.50893 0 0 -0.03448 0.0319 0.95568 0 0.33212 0.60039 -0.77834 0.01559 0.8777 -1.12841
VAL_239 -7.8849 0.93611 3.48508 -0.30873 0.22324 0.0701 2.73542 -2.7478 -0.00809 -0.06804 -1.78609 -0.21278 0 0 0 0 0 0.07437 0.20376 0.1923 0 -0.27117 0 1.9342 0.09518 0.3468 -2.99102
MET_240 -10.5334 0.96371 6.72442 -0.32776 0.11984 0.01195 3.36269 -3.68987 -0.01117 -0.07253 -2.92476 0.0531 0 0 0 0 0 -0.00554 0.02683 1.06404 0 0.05892 0 0.60916 0.00407 0.60469 -3.96163
THR_241 -8.11559 1.1785 6.48803 -0.19968 0.13318 0.06784 3.48635 -3.54836 -0.03125 -0.2547 -2.98241 -0.0453 0 0 0 0 0 -0.01121 0.00065 0.06829 0 0.05527 2.26107 -1.0874 0.26971 0.67856 -1.58844
LEU_242 -9.10393 1.44682 2.88825 -0.73599 0.4042 0.29167 2.60182 -2.77578 -0 -0 -2.07305 0.15915 0 0 0 0 0 -0.00113 0.0139 0.86622 0 -0.22595 0 0.18072 0.12566 0.63948 -5.29793
ALA_243 -5.8381 0.35303 3.66154 -0.0224 0 0 2.67902 -2.74903 -0 -0 -2.26202 -0.35835 0 0 0 0 0 0.01266 0 0 0 -0.30826 0 1.8394 -0.35737 0.43012 -2.91973
GLN_244 -7.52414 0.37836 7.18276 -0.23908 0.03798 0.20389 4.02156 -3.53738 -0.02999 -0.26622 -4.13529 -0.47147 0 0 -0.8217 -0.96853 0 0.22567 0.36117 0 2.70138 -0.05444 0 -0.18838 -0.40316 0.38906 -3.13794
ILE_245 -10.9849 1.22956 4.32648 -0.52701 0.39326 0.10717 3.32289 -3.48282 -0.01779 -0.16518 -2.32251 -0.02947 0 0 0 0 0 -0.05487 0.08742 0.64942 0 -0.41723 0 0.73287 -0.1263 0.52635 -6.7527
ALA_246 -6.4642 0.5225 4.42498 -0.0201 0 0 3.32213 -3.13275 -0 -0 -2.72209 -0.37385 0 0 0 0 0 0.24687 0 0 0 -0.26741 0 1.8394 -0.15651 0.50026 -2.28075
ARG_247 -5.4165 0.45216 5.67461 -1.70988 0.4395 1.86615 2.10211 -2.67004 -0.00792 -0.06459 -1.37086 -1.78513 0 0 0 0 0 -0.00482 0.28861 3.30219 0 0.00347 0 -1.2888 -0.17895 0.56647 0.19776
MET_248 -5.53786 0.4725 3.60788 -0.34779 0.08638 0.08904 1.61779 -2.11241 -0 -0 -0.6442 0.02181 0 0 0 0 0 -0.06261 0.0232 1.75722 0 -0.06527 0 0.60916 -0.13963 0.52896 -0.09584
GLN_249 -7.03449 0.61795 5.99995 -0.66478 0.12255 0.73268 2.26364 -2.83047 -0.0126 -0.10995 -1.96588 -0.53331 0 0 0 -0.83469 0 -0.01275 0.00671 0 2.44018 -0.19947 0 -0.18838 -0.42058 0.44914 -2.17456
ASN_250 -2.86573 0.16519 3.59491 -0.19226 0.02554 0.32488 1.33373 -1.65804 -0.00792 -0.06459 -1.17616 -1.02225 0 0 0 0 0 -0.10147 0.02861 0 1.93037 -1.02922 0 -0.93687 -0.83362 0.34858 -2.13631
ARG_251 -10.1845 1.06272 8.39939 -0.589 0.10404 0.37395 3.66624 -4.13473 -0.02416 -0.15618 -3.99003 -0.14542 0 0 -2.04466 0 0 0.10286 0.05702 2.52361 0 -0.05142 0 -1.2888 0.00067 1.22209 -5.09627
PRO_252 -4.6724 0.43003 3.20431 -0.11128 0.00396 0.0827 1.7373 -1.44741 -0.00469 -0.01343 -2.10994 0.27041 0 0 0 0 0 -0.09429 0.06035 0.09094 0 -1.01633 0 -2.4119 0.24992 1.46642 -4.28535
PHE_253 -8.63899 0.56934 1.45241 -0.78891 0.06453 0.26754 1.69458 -2.08312 -0 -0 -0.55331 -0.50549 0 0 -0.56634 0 0 -0.08975 0.03912 0 2.63187 -0.14842 0 1.0402 -0.27589 1.17786 -4.71278
ILE_254 -10.2543 0.96675 3.62456 -0.52526 0.22851 0.14257 3.08993 -3.03003 -0.0219 -0.07679 -2.59886 0.1802 0 0 0 0 0 -0.06222 0.22761 3.43414 0 -0.72287 0 0.73287 -0.19851 1.10532 -3.75829
ILE_255 -8.64383 1.68202 -0.39664 -0.48212 0.52488 0.10522 1.07982 -1.57364 -0 -0 -0.20224 0.14145 0 0 0 0 0 0.28369 0.00802 0.42942 0 -0.78394 0 0.73287 -0.4193 0.63328 -6.88104
TYR_256 -8.83349 1.43211 1.93316 -0.52039 0.13386 0.20311 1.73294 -2.08425 -0.01721 -0.06336 -0.72212 -0.27299 0 0 0 0 0 0.16218 0.97992 0 2.96114 -0.37987 0.03088 1.2797 -0.34585 0.72845 -1.66206
SER_257 -4.07052 0.72407 4.18473 -0.03888 0.01497 0.07754 2.27314 -1.87158 -0.00806 -0.05355 -1.13383 -0.54585 0 0 0 0 0 0.03395 0.03984 0.46414 0 0.35871 0.60232 -0.77834 2.846 0.69767 3.81649
GLN_258 -4.17271 0.50755 3.78416 -0.84364 0.21316 0.92571 1.78302 -1.9969 -0 -0 -1.17971 -0.94305 0 0 0 0 0 -0.01809 0.05839 0 3.19467 0.0844 0 -0.18838 3.39323 0.74154 5.34335
SER_259 -3.47109 0.38556 4.10848 -0.02383 0 0.02149 1.96894 -1.94738 -0 -0 -1.13531 -0.38953 0 0 0 0 0 0.00209 0.00013 0.64346 0 0.23234 0.60022 -0.77834 0.32694 0.53523 1.07941
PHE_260 -11.1782 1.8165 4.13827 -0.78339 0.28669 0.30875 2.70042 -3.34894 -0.02456 -0.18255 -2.18228 -0.25498 0 0 0 0 0 -0.02942 0.46512 0 3.51274 -0.16645 0 1.0402 -0.15921 0.62348 -3.41784
VAL_261 -7.93328 0.87884 5.00047 -0.31089 0.30768 0.07223 2.71069 -3.26439 -0 -0 -1.85264 -0.13818 0 0 0 0 0 -0.03256 0.02659 0.08792 0 -0.22316 0 1.9342 -0.10838 0.76474 -2.08013
HIS_D_262 -5.84838 0.33876 6.22726 -0.6981 0.01324 0.72601 3.06389 -3.07021 -0 -0 -3.49882 -0.31145 0 0 0 -0.68731 0 0.0378 0.02929 0 1.57247 -0.15615 0 -0.45461 -0.03046 0.40031 -2.34646
LEU_263 -7.66604 0.80229 5.55396 -0.69151 0.29897 0.18241 2.62565 -3.03538 -0 -0 -2.48759 0.29932 0 0 0 0 0 0.19029 0.12322 3.10266 0 -0.26103 0 0.18072 -0.09539 0.33223 -0.54522
PHE_264 -8.83363 0.81761 3.57607 -0.92462 0.06004 0.30956 2.84035 -2.85261 -0.0031 -0.0208 -2.79571 -0.04778 0 0 0 0 0 -0.0122 0.19944 0 1.76517 -0.50846 0 1.0402 -0.07273 0.32855 -5.13465
ASN_265 -7.10894 0.57524 6.93683 -0.17201 0.02228 0.2543 3.01118 -3.55607 -0 -0 -3.10245 -0.33237 0 0 0 0 0 0.05879 0.01141 0 1.46302 0.47575 0 -0.93687 0.16006 0.3375 -1.90237
THR_266 -6.41901 0.42973 5.02815 -0.21081 0.20677 0.07738 2.71386 -2.79694 -0 -0 -2.86435 -0.17853 0 0 0 0 0 0.08717 0.05113 0.06106 0 -0.02106 2.33731 -1.0874 0.17872 0.40926 -1.99756
ILE_267 -9.11798 1.41887 3.76936 -0.66144 0.48754 0.14223 2.66713 -2.87338 -0.01078 -0.11025 -3.14926 0.17313 0 0 0 0 0 -0.06702 0.44515 0.60082 0 -0.32835 0 0.73287 0.01773 0.84797 -5.01565
VAL_268 -6.6127 0.77974 4.14913 -0.33508 0.10253 0.07659 2.28912 -2.6605 -0.00856 -0.09628 -1.84631 0.155 0 0 0 0 0 -0.04115 0.02131 1.06807 0 -0.24693 0 1.9342 -0.0867 1.06594 -0.29257
ARG_269 -4.78979 0.48769 4.66025 -0.45065 0.04624 0.22842 1.63947 -2.17542 -0.0031 -0.0208 -1.14793 0.33222 0 0 0 0 0 0.00408 0.0641 2.05201 0 -0.18437 0 -1.2888 -0.30177 0.57564 -0.27251
GLN_270 -5.0202 0.44664 4.12559 -0.6742 0.09811 0.71183 1.38297 -2.0185 -0.00441 -0.05005 -1.30279 -0.51228 0 0 0 0 0 -0.07547 0.0677 0 2.26679 -0.15813 0 -0.18838 -0.45987 0.34759 -1.01707
LYS_271 -2.64653 0.32675 2.79791 -0.34281 0.07583 0.22741 1.087 -1.4486 -0 -0 -1.15009 -0.38817 0 0 0 0 0 -0.04524 0.01364 1.47799 0 -0.10287 0 -1.5107 -0.22754 0.39613 -1.45989
LEU_272 -5.74433 0.52682 2.64895 -0.63445 0.30616 0.16509 1.25648 -1.74179 -0 -0 -0.30442 0.3087 0 0 0 0 0 -0.02031 0.00672 2.6972 0 -0.22451 0 0.18072 0.16149 0.46361 0.05213
PHE_273 -10.0341 2.10189 1.96719 -0.66297 0.10558 0.02279 0.72907 -2.24514 -0.02885 -0.33415 -0.43902 -0.20114 0 0 0 0 0 0.00719 0.87321 0 3.07009 -0.0086 0 1.0402 -0.04299 0.81249 -3.26722
ASN_274 -2.55901 0.25399 2.19509 -0.3042 0.08564 0.57481 0.7604 -1.15147 -0.05683 -0.42065 0.61146 -0.86646 0 0 0 0 0 -0.05011 0.02418 0 2.10088 -0.53857 0 -0.93687 -0.29038 0.67743 0.10932
ASN_275 -4.39262 0.43018 3.17645 -0.27094 0.08206 0.5248 1.18142 -1.77318 -0.01705 -0.14578 -0.72387 -0.65453 0 0 -0.86989 0 0 0.09885 0.10429 0 2.80308 -0.11172 0 -0.93687 0.1087 0.62281 -0.76381
THR_276 -5.45723 0.62632 4.28997 -0.23166 0.26338 0.10023 1.96316 -2.29189 -0.01693 -0.08372 -1.04493 -0.94052 0 0 -0.70557 0 0 -0.02946 0.17748 1.54934 0 0.4284 2.28461 -1.0874 0.13338 0.6164 0.54337
HIS_277 -3.09403 0.12266 2.51642 -0.77383 0.0127 0.88023 0.54565 -1.3697 -0 -0 0.31495 -2.17926 0 0 0 0 0 -0.05058 0.09694 0 1.57507 -0.06547 0 -0.45461 -0.12131 0.20055 -1.84362
LEU_278 -4.42281 0.41176 2.95835 -0.51443 0.23348 0.14354 0.90158 -1.65571 -0.00031 -0.00088 -0.60743 0.13206 0 0 -0.70557 0 0 0.01464 0.06909 0.1036 0 -0.16258 0 0.18072 -0.40622 0.26345 -3.06369
ASN_279 -6.46687 0.62381 5.07444 -0.17126 0.07772 0.26716 2.76104 -2.8275 -0.00596 -0.04774 -2.11029 -0.63952 0 0 -1.43622 0 0 0.01902 1.05973 0 3.12251 -0.38159 0 -0.93687 -0.21156 0.4962 -1.73376
THR_280 -2.4126 0.10426 2.24028 -0.11829 0.07689 0.08454 0.41507 -1.27303 -0.00075 -0.00202 -0.12786 -0.61647 0 0 0 0 0 0.22563 0.0087 0.10917 0 -0.41832 2.26164 -1.0874 -0.07901 0.54073 -0.06883
ILE_281 -5.04288 0.43779 0.7559 -0.53605 0.36724 0.14458 1.12991 -1.0797 -0 -0 0.62132 0.10739 0 0 0 0 0 -0.05702 0.1611 2.85512 0 -0.66717 0 0.73287 -0.45447 0.55165 0.02757
SER_282 -4.30677 0.31255 4.27545 -0.03201 4e-05 0.05992 2.36557 -2.09027 -0.00061 -0.00602 -1.04894 -0.83492 0 0 -0.78267 0 0 -0.02843 0.10562 0.13309 0 -0.15996 0.63025 -0.77834 -0.05713 0.49763 -1.74595
ILE_283 -5.47733 0.47626 3.15964 -0.64628 0.41419 0.14047 1.49706 -2.04089 -0 -0 -0.82893 0.2637 0 0 0 0 0 -0.05539 0.0123 0.56462 0 -0.37671 0 0.73287 0.18473 0.48499 -1.49471
GLU_284 -4.62366 0.28247 5.83111 -0.46179 0.28762 1.47102 2.20013 -2.67153 -0.03902 -0.2461 -2.58934 -2.81209 0 0 0 0 0 -0.04282 0.03096 0 3.93685 -0.21611 0 -2.7348 -0.24064 0.63848 -1.99926
GLU_285 -6.17177 0.37391 6.71757 -0.58518 0.11818 1.05672 2.62138 -2.88844 -0.02456 -0.16266 -2.61753 -0.71379 0 0 -0.78267 0 0 0.00797 0.05225 0 3.62182 -0.19657 0 -2.7348 -0.45391 0.56228 -2.19979
ILE_286 -8.93949 0.9886 3.77606 -0.74326 0.43878 0.30771 2.22421 -2.82633 -0.00026 -0.00154 -1.70943 0.09669 0 0 -0.66073 0 0 -0.05555 0.12621 0.85011 0 0.20238 0 0.73287 -0.40166 1.08623 -4.50839
ASN_287 -4.31595 0.2677 4.9207 -0.17884 0.02541 0.27002 2.50837 -2.45178 -0.00026 -0.00154 -1.83136 -0.34932 0 0 -0.80403 -0.43445 0 -0.0408 0.03989 0 1.86116 0.0706 0 -0.93687 -0.00061 0.99383 -0.38812
ASN_288 -3.10033 0.12988 3.48387 -0.18131 0.01854 0.2751 1.19014 -1.68314 -0.00693 -0.02076 -1.19957 -0.24863 0 0 0 0 0 -0.04941 0.0217 0 1.62299 0.20511 0 -0.93687 0.26995 0.28225 0.07259
SER_289 -3.76906 0.18105 5.48769 -0.03735 0.00222 0.07066 2.46817 -2.3516 -0.02431 -0.17626 -3.2312 -0.67385 0 0 0 0 0 -0.07971 0.00199 0.39553 0 0.44109 0.60305 -0.77834 0.43904 0.32159 -0.70959
THR_290 -3.75787 0.44953 3.15046 -0.20988 0.25243 0.07964 1.43113 -1.76212 -0.007 -0.02262 -0.14246 -0.65628 0 0 0 0 0 0.09968 0.00056 0.17095 0 0.1858 2.28957 -1.0874 0.34466 0.37908 1.18787
ASN_291 -3.72554 0.21822 3.9505 -0.2008 0.04112 0.32112 1.30667 -1.83511 -0.00852 -0.05942 -1.08044 -0.356 0 0 -0.82986 0 0 -0.01499 0.05611 0 1.83177 -0.13945 0 -0.93687 -0.21451 0.43476 -1.24124
SER_292 -6.13645 0.39147 5.33632 -0.03488 0 0.06194 2.94055 -2.5423 -0.01618 -0.11563 -3.46442 -0.14534 0 0 0 0 0 0.11304 0.00061 0.16452 0 -0.43247 1.72899 -0.77834 -0.53893 0.57159 -2.89591
ILE_293 -9.26686 0.9915 2.42089 -0.49449 0.5077 0.12268 2.83824 -2.51924 -0.00147 -0.00558 -2.80427 -0.0806 0 0 0 0 0 0.0711 0.08187 0.36612 0 -0.78069 0 0.73287 -0.51981 0.77198 -7.56806
VAL_294 -8.84565 1.52408 1.73679 -0.38537 0.41201 0.09332 2.69343 -2.45384 -0.0082 -0.0338 -3.06543 -0.12819 0 0 0 0 0 -0.07089 2e-05 0.81236 0 -0.78781 0 1.9342 -0.40225 0.68778 -6.28745
VAL_295 -8.42666 1.2217 1.19707 -0.35133 0.24089 0.08344 2.528 -2.27782 -0.00147 -0.00558 -2.55142 -0.03522 0 0 0 0 0 -0.00038 0.21853 0.81085 0 -0.70509 0 1.9342 -0.31319 0.6346 -5.79885
LEU_296 -8.45323 0.70519 1.91343 -0.45514 0.16197 0.10808 2.31798 -2.31913 -0.0017 -0.0061 -2.3922 -0.00215 0 0 0 0 0 0.05605 0.67307 1.52298 0 0.22008 0 0.18072 -0.02775 0.54501 -5.25285
THR_297 -4.95976 0.50849 3.25614 -0.20754 0.15661 0.07791 1.75726 -1.69777 -0.00263 -0.02791 -1.1268 -0.92246 0 0 0 0 0 0.04591 0.00304 1.11697 0 -0.52737 2.29042 -1.0874 0.20634 0.65189 -0.48867
SER_298 -5.39866 1.08585 4.1196 -0.03018 0.02777 0.03049 2.5542 -1.96408 -0.02332 -0.15397 -2.0642 -0.10652 0 0 0 -0.24637 0 0.1879 0.002 0.17352 0 0.0849 0.6263 -0.77834 0.70413 1.47175 0.30279
PRO_299 -7.20548 2.21564 3.12427 -0.07335 3e-05 0.04561 0.85477 -1.44762 -0 -0 0.04423 0.59134 0 0 0 0 0 0.04498 0.0156 0.185 0 -0.79601 0 -2.4119 6.60175 2.80605 4.59491
PRO_300 -6.26912 1.2877 3.52086 -0.08502 0.0001 0.05184 1.39132 -1.40313 -0 -0 -0.015 0.60148 0 0 0 0 0 0.21217 0.01378 0.60638 0 -0.38849 0 -2.4119 6.16688 2.21644 5.49627
ASP_301 -7.26256 1.394 7.51937 -0.30352 0.19136 0.99772 3.04977 -3.52283 -0.01992 -0.15572 -3.1515 -0.49485 0 0 0 0 0 -0.03656 2e-05 0 2.03247 -0.52901 0 -2.3716 0.66424 0.90126 -1.09785
LYS_302 -7.23909 0.88546 5.53319 -0.318 0.03853 0.1652 2.36081 -2.60199 -0.02332 -0.15397 -2.83414 0.05996 0 0 0 0 0 1.08257 0.07596 2.18543 0 -0.00075 0 -1.5107 0.22302 1.27228 -0.79955
LEU_303 -4.75117 0.368 0.75105 -0.52991 0.22867 0.16026 0.89154 -1.12314 -0 -0 0.19142 0.19919 0 0 0 0 0 0.2783 0.10597 0.28735 0 0.10098 0 0.18072 0.21512 1.36254 -1.08312
TYR_304 -4.69107 0.83994 3.22306 -1.06184 0.28887 0.49493 1.5858 -1.83906 -0.00041 -0.0142 -2.38822 -0.52142 0 0 0 -0.24637 0 0.138 0.15668 0 1.55998 -0.44328 0.06983 1.2797 1.65118 1.15167 1.23378
ALA_305 -5.7819 0.87051 3.85092 -0.02275 0 0 2.99344 -2.62362 -0 -0 -2.54819 -0.12168 0 0 0 0 0 -0.01629 0 0 0 -0.16891 0 1.8394 0.93954 0.70772 -0.08181
LYS_306 -6.11844 0.54472 5.89782 -0.54875 0.15504 0.34437 2.71678 -2.52412 -0 -0 -1.64003 0.18073 0 0 0 -0.57199 0 -0.06985 0.31644 2.28714 0 -0.05812 0 -1.5107 -0.52389 0.41399 -0.70886
LEU_307 -8.84435 1.04241 2.84133 -0.49979 0.22948 0.10729 2.15198 -2.69411 -0 -0 -1.25382 0.28225 0 0 0 0 0 0.24668 0.12147 0.39899 0 -0.25513 0 0.18072 -0.44057 0.60922 -5.77593
PHE_308 -8.87376 0.99087 6.84354 -0.86355 0.0376 0.25547 3.13158 -3.51467 -0 -0 -3.14606 -0.07448 0 0 0 0 0 -0.00015 0.04709 0 1.75873 -0.45867 0 1.0402 -0.07852 0.50704 -2.39771
LYS_309 -8.37915 0.43699 8.50548 -0.32472 0.05898 0.16361 3.66156 -3.73808 -0.018 -0.15742 -3.25661 -0.02549 0 0 0 0 0 0.19194 0.02934 1.80127 0 -0.05024 0 -1.5107 -0.2653 0.58938 -2.28716
ILE_310 -9.60064 1.78963 3.98084 -0.49962 0.62656 0.09483 2.73999 -3.2321 -0.02166 -0.14166 -2.05307 0.07413 0 0 0 0 0 0.04319 0.01836 0.50004 0 -0.49548 0 0.73287 -0.19671 1.05007 -4.59043
GLY_311 -3.63633 0.18703 3.44866 -4e-05 0 0 1.58957 -1.83532 -0 -0 -0.92733 -0.40657 0 0 -0.8733 0 0 -0.10287 0 0 0 0.44417 0 0.83697 0.30801 0.78019 -0.18717
MET_312 -5.29211 0.46264 4.87694 -0.58903 0.16124 0.20211 1.2532 -2.08804 -0 -0 -1.2868 -0.11404 0 0 0 0 0 -0.05858 0.07222 0.97352 0 0.13854 0 0.60916 -0.11567 0.37875 -0.41594
ASN_313 -4.14003 0.18105 4.58002 -0.19864 0.03062 0.3438 1.87001 -2.16791 -0.01091 -0.13902 -1.45768 -1.01586 0 0 0 -0.48915 0 -0.10682 0.08012 0 1.97906 -1.00028 0 -0.93687 -0.78319 0.36286 -3.01881
GLU_314 -4.1352 0.30329 4.38399 -0.21159 0.02896 0.29815 1.2703 -1.75502 -0.00597 -0.02558 -1.15212 -0.56246 0 0 0 0 0 0.17613 0.04078 0 2.91148 -0.19092 0 -2.7348 -0.50606 0.25365 -1.61297
ASP_315 -4.66869 0.22957 7.82341 -0.2248 0.04697 0.71823 4.54674 -3.11529 -0 -0 -6.96202 -0.99349 0 0 -0.81395 -2.36796 0 0.07193 0.00688 0 2.34571 -0.50339 0 -2.3716 -0.00644 0.58987 -5.6483
GLU_316 -2.14028 0.11017 2.9298 -0.57703 0.21887 1.54367 0.77182 -1.28043 -0.00597 -0.02558 0.07192 -3.10172 0 0 0 0 0 -0.11022 0.0113 0 3.00549 -0.20932 0 -2.7348 0.06841 0.89706 -0.55685
ARG_317 -5.47748 0.34759 5.70584 -0.71818 0.13257 0.4915 2.95369 -2.46459 -0 -0 -3.43911 0.59677 0 0 -1.61798 -1.79597 0 0.2666 0.05691 1.80424 0 -0.11805 0 -1.2888 -0.14245 0.75176 -3.95513
ILE_318 -7.25874 1.52046 1.07483 -0.45876 0.50508 0.09692 1.16486 -1.71656 -0.02998 -0.22104 -0.21938 0.07735 0 0 0 0 0 0.2078 0.04187 0.36556 0 -0.30238 0 0.73287 -0.2269 0.89144 -3.75471
ARG_319 -4.29647 0.37932 3.06634 -0.59452 0.08204 0.3483 1.1989 -1.60349 -0.01962 -0.12466 -0.99234 0.09529 0 0 0 -0.48915 0 -0.0048 0.00772 2.37002 0 -0.18746 0 -1.2888 -0.13921 0.95542 -1.23717
TYR_320 -9.04806 1.27026 0.90251 -0.49298 0.02366 0.20846 1.14465 -1.73384 -0 -0 -0.59196 -0.1343 0 0 0 0 0 0.00268 0.01078 0 2.45773 -0.10717 0.00246 1.2797 -0.30602 0.83077 -4.28067
ARG_321 -4.38406 0.40256 5.44954 -0.58673 0.08359 0.36222 2.13049 -2.41378 -0.01832 -0.11525 -2.32024 0.29265 0 0 -0.77359 0 0 0.18021 0.00881 2.23727 0 -0.12771 0 -1.2888 -0.24531 0.57911 -0.54734
LYS_322 -3.85605 0.42034 4.19089 -0.38258 0.05182 0.18327 1.11563 -1.6989 -0.04098 -0.22238 -1.64867 0.14269 0 0 -0.73583 0 0 -0.09761 0.04506 1.3404 0 -0.05261 0 -1.5107 0.0747 0.60142 -2.08008
SER_323 -2.68787 0.16767 3.41808 -0.03891 8e-05 0.0639 1.35256 -1.58635 -0 -0 -1.87594 -0.73871 0 0 -0.73583 0 0 0.22525 0.00023 0.59109 0 1.07883 1.79381 -0.77834 1.16201 0.75986 2.17142
ASP_324 -7.59495 0.83999 9.28561 -0.08088 0.00177 0.20911 5.14937 -4.05921 -0.02116 -0.20215 -8.49643 -0.23206 0 0 -1.72212 -1.51772 0 -0.01848 0.25055 0 2.26897 0.03691 0 -2.3716 0.9743 0.89684 -6.40334
THR_325 -6.00372 0.4112 4.37615 -0.22703 0.18837 0.09725 3.02785 -2.47287 -0.02747 -0.14111 -2.67614 -1.25733 0 0 0 0 0 0.12593 0.11473 1.18773 0 -0.10836 2.30861 -1.0874 -0.06509 0.79144 -1.43725
PHE_326 -10.3968 1.87594 1.77308 -0.73236 0.17236 0.11803 2.54834 -2.50147 -0.01463 -0.10372 -2.25251 -0.02062 0 0 0 0 0 -0.04314 0.05723 0 3.63098 -0.12499 0 1.0402 0.0528 1.27548 -3.64579
ILE_327 -9.12011 1.58347 1.86278 -0.49799 0.44329 0.11615 2.40265 -2.32692 -0.01935 -0.07714 -2.34762 -0.03608 0 0 0 0 0 0.02815 0.26208 0.37096 0 -0.71066 0 0.73287 -0.19777 1.43912 -6.09212
PHE_328 -8.00144 0.72503 0.82135 -0.57345 0.11739 0.31164 1.40684 -1.74532 -0.00955 -0.0349 -0.21185 0.00829 0 0 0 0 0 -0.04267 0.00897 0 2.46287 -0.21846 0 1.0402 -0.08233 0.83864 -3.17875
MET_329 -6.82131 0.72492 2.6315 -0.75373 0.29421 0.24137 1.05457 -1.61284 -0.00257 -0.01491 -1.5877 -0.28623 0 0 0 0 0 -0.0594 0.20071 0.99468 0 0.22131 0 0.60916 -0.01912 1.12598 -3.05939
THR_330 -5.19763 1.06232 2.65319 -0.12245 0.11199 0.0935 1.17987 -1.63127 -0.00667 -0.06745 -0.13994 -0.44042 0 0 0 0 0 0.31076 0.17075 0.1224 0 -0.34982 2.27298 -1.0874 -0.4452 1.44142 -0.06908
PRO_331 -2.33732 0.37787 1.79951 -0.17857 0.00052 0.12462 0.75525 -0.75066 -0 -0 -1.56789 0.09741 0 0 -0.61422 0 0 -0.01506 0.03013 0.59502 0 -0.94381 0 -2.4119 -0.549 0.95463 -4.63345
LYS_332 -4.26037 0.22379 4.04569 -0.51585 0.08538 0.35569 0.41025 -1.46242 -0.01641 -0.11355 -1.08605 0.57312 0 0 0 0 0 0.07049 0.16878 3.09334 0 -0.00661 0 -1.5107 -0.35535 0.40016 0.09938
VAL_333 -5.23276 0.51659 2.46159 -0.27259 0.14966 0.05375 1.47236 -1.6386 -0.00909 -0.05849 -1.17761 0.14705 0 0 0 0 0 -0.06014 0.00018 0.09944 0 -0.41139 0 1.9342 -0.32791 0.33582 -2.01796
ALA_334 -2.64259 0.28696 1.9891 -0.02473 3e-05 0 0.60734 -1.1984 -0.00825 -0.09996 -0.26498 -0.23046 0 0 0 0 0 -0.08117 0 0 0 -0.03967 0 1.8394 -0.67955 0.15844 -0.3885
GLY_335 -2.59667 0.174 2.79747 -6e-05 0 0 1.50408 -1.35579 -0 -0 -1.2516 -0.39203 0 0 -0.73019 0 0 -0.16269 0 0 0 -1.50454 0 0.83697 -0.88346 0.19448 -3.37006
TYR_336 -8.84365 0.88025 4.58042 -0.62513 0.21881 0.31603 3.38247 -2.82398 -0.00943 -0.05951 -3.89377 -0.34123 0 0 -0.60598 0 0 -0.07138 0.3348 0 3.17618 -0.15734 0.12155 1.2797 -0.65721 0.41987 -3.37853
GLU_337 -5.58971 0.42362 7.05845 -0.36755 0.12987 0.47518 2.59845 -3.11275 -0.06124 -0.36129 -4.05742 -0.73139 0 0 -0.59252 0 0 -0.04164 0.02143 0 3.26961 -0.16571 0 -2.7348 -0.36362 0.38519 -3.81782
GLU_338 -5.05261 0.2979 6.34351 -0.20988 0.02841 0.29256 2.51059 -2.77161 -0.01355 -0.14061 -4.26556 -0.62861 0 0 -0.94156 -0.60076 0 -0.05669 0.0152 0 3.0927 -0.29709 0 -2.7348 -0.48907 0.33344 -5.28809
ILE_339 -7.90251 0.87628 4.24769 -0.5014 0.33784 0.09781 2.55604 -2.84192 -0.01966 -0.14957 -1.22366 0.05323 0 0 0 0 0 0.06031 0.00517 0.60482 0 -0.50045 0 0.73287 -0.28043 0.58833 -3.25922
GLU_340 -6.62311 0.38023 6.62918 -0.32095 0.04341 0.33939 2.84769 -3.16547 -0.01633 -0.11583 -2.88788 -0.60912 0 0 0 0 0 0.05387 0.01772 0 4.10718 -0.14525 0 -2.7348 -0.16735 0.48006 -1.88737
ALA_341 -4.61194 0.26939 5.04803 -0.02141 0 0 2.61326 -2.74923 -0.00943 -0.05951 -1.84976 -0.36002 0 0 0 0 0 0.01725 0 0 0 -0.25827 0 1.8394 -0.41464 0.30597 -0.24091
GLN_342 -5.53141 0.2664 6.63388 -0.37636 0.07191 0.22472 3.1392 -3.11465 -0.01927 -0.14191 -2.696 -0.5356 0 0 0 0 0 -0.0084 0.01334 0 3.13161 0.11636 0 -0.18838 -0.1621 0.46268 1.28603
ILE_343 -9.39995 1.63824 5.18304 -0.58977 0.30439 0.1783 3.10594 -3.39039 -0.00626 -0.04027 -2.31071 0.15489 0 0 0 0 0 -0.06339 0.08778 1.69234 0 -0.10667 0 0.73287 -0.03163 0.97288 -1.88838
LEU_344 -8.86325 1.10254 4.70002 -0.46966 0.21655 0.1153 2.63276 -3.05976 -0 -0 -2.03548 0.20957 0 0 0 0 0 0.2859 0.292 0.31291 0 -0.26268 0 0.18072 -0.24934 1.2543 -3.63759
ASP_345 -7.80845 0.85676 10.8329 -0.11182 0.00053 0.3432 4.69034 -4.75938 -0.0306 -0.20979 -6.41844 -0.56934 0 0 -0.61878 -0.087 0 0.08893 0.07782 0 2.72604 -0.2446 0 -2.3716 -0.30997 0.95312 -2.97014
ASP_346 -6.64734 0.29529 8.33289 -0.10819 0.00837 0.33129 2.87104 -3.61726 -0.01953 -0.14805 -2.95966 -0.42817 0 0 0 -0.3411 0 0.01897 0.01994 0 1.72019 0.02798 0 -2.3716 -0.36479 0.66818 -2.71154
ILE_347 -9.53364 2.05734 4.18808 -0.45495 0.28082 0.06983 3.26542 -3.28988 -0 -0 -2.93688 0.36093 0 0 0 0 0 0.11481 0.10277 1.28215 0 -0.24377 0 0.73287 -0.19862 1.03821 -3.16452
ALA_348 -5.6756 0.83458 3.51977 -0.02106 0 0 2.51293 -2.60682 -0.01566 -0.17115 -1.51296 -0.3522 0 0 0 0 0 0.03886 0 0 0 -0.3868 0 1.8394 -0.2887 1.09895 -1.18648
ARG_349 -5.91357 0.5961 6.39025 -0.45218 0.07241 0.23793 2.7363 -2.85156 -0 -0 -4.19778 0.22003 0 0 0 -1.12802 0 -0.08244 0.74237 2.1235 0 -0.10577 0 -1.2888 -0.54627 0.78966 -2.65784
ASN_350 -6.09668 0.38949 6.2003 -0.18576 0.0284 0.29212 2.87456 -3.09805 -0.04186 -0.30752 -1.79235 -0.50147 0 0 -0.8733 0 0 -0.0644 0.02999 0 2.08202 -0.53807 0 -0.93687 -0.61157 0.64939 -2.50161
GLU_351 -4.28911 0.42575 4.91071 -0.22494 0.0543 0.34709 1.60972 -2.15261 -0.04608 -0.29504 -2.75668 -0.60231 0 0 0 0 0 -0.09809 0.00802 0 3.12046 0.07196 0 -2.7348 -0.37231 0.48446 -2.53948
VAL_352 -7.06369 1.36811 2.55522 -0.31209 0.20831 0.0596 1.07094 -2.37274 -0.02131 -0.09072 -0.88987 -0.09652 0 0 0 0 0 0.02397 0.0072 0.14482 0 -0.33448 0 1.9342 -0.02455 0.75236 -3.08123
SER_353 -3.41483 0.13222 3.3837 -0.0214 0 0.01876 2.00749 -1.64553 -0.00795 -0.06552 -2.33822 0.1516 0 0 0 0 0 0.01474 0.0027 0.89351 0 -0.26489 0.6 -0.77834 -0.05059 0.58747 -0.79507
TYR_354 -6.30704 0.59028 1.98477 -1.1391 0.12908 0.62428 1.34912 -1.66208 -0.01015 -0.04417 -0.68664 -0.43636 0 0 0 -0.56724 0 0.00489 0.08569 0 1.58362 -0.4467 0.02507 1.2797 -0.15307 0.46057 -3.33547
TYR_355 -7.65182 1.46407 3.10161 -0.64284 0.19075 0.33787 1.96771 -2.27198 -0.02668 -0.18226 -2.12209 -0.15604 0 0 -0.63421 0 0 0.02224 0.00424 0 2.07678 -0.24035 0.89745 1.2797 -0.23222 1.00392 -1.81417
ASN_356 -4.14178 0.39612 4.72513 -0.268 0.05578 0.43191 2.28324 -2.24816 -0.01024 -0.04276 -2.34611 -0.67837 0 0 -0.91138 0 0 0.00453 0.00906 0 2.28648 -0.18966 0 -0.93687 0.00314 0.91832 -0.65963
LEU_357 -5.44824 0.38299 2.53421 -0.51 0.17582 0.14464 1.30436 -1.90193 -0 -1e-05 0.374 -0.07164 0 0 0 0 0 -0.0341 0.05014 3.04807 0 -0.03378 0 0.18072 0.06185 0.44822 0.70531
GLY_358 -2.02709 0.30422 2.64236 -5e-05 0 0 0.97437 -1.26662 -0 -0 -0.72225 -0.40569 0 0 -0.91138 0 0 -0.02208 0 0 0 0.30097 0 0.83697 -0.07816 0.25043 -0.12402
ARG_359 -8.8734 0.94496 8.59383 -0.89164 0.27347 0.65172 3.18631 -3.88723 -0.02136 -0.10923 -2.48267 0.74378 0 0 -0.20992 0 0 0.02298 0.13135 2.3155 0 0.36378 0 -1.2888 0.29662 0.29279 0.05282
GLU_360 -4.11741 0.28742 3.22451 -0.36885 0.04208 0.64928 1.01062 -1.44563 -0 -0 -1.60133 -0.69115 0 0 0 -0.53863 0 0.54773 0.05484 0 3.36499 0.34363 0 -2.7348 0.82898 0.51104 -0.63267
ILE_361 -6.35653 0.74115 2.51135 -0.48018 0.30455 0.10948 1.28341 -1.96051 -0 -0 -1.20074 0.04799 0 0 0 0 0 0.26113 0.03293 0.39524 0 -0.4356 0 0.73287 0.29975 0.85688 -2.85682
LEU_362 -6.45341 0.95868 2.08771 -0.50748 0.47037 0.10111 0.83483 -1.80408 -0 -0 -1.09014 0.21651 0 0 -0.4632 0 0 0.01299 0.09148 0.52935 0 -0.32604 0 0.18072 -0.33664 11.0377 5.54049
SER_363 -3.25246 0.23579 2.34926 -0.02614 0 0.04783 1.22982 -1.34746 -0 -0 -0.21173 -0.96948 0 0 -0.81541 0 0 -0.02958 0.07008 1.3153 0 -0.10861 0.60641 -0.77834 -0.42545 15.1154 13.0053
ILE_364 -5.62779 0.87594 1.59231 -0.61318 0.35511 0.22032 0.78511 -1.57047 -0 -0 0.07857 -0.38048 0 0 0 0 0 -0.03281 0.0561 0.37313 0 0.16584 0 0.73287 -0.15038 4.99872 1.85891
GLN_365 -8.51067 0.83511 6.79677 -0.30725 0.05057 0.13408 3.00069 -3.54228 -0.04287 -0.30319 -3.31226 0.05759 0 0 -2.10145 0 0 0.00705 0.05666 0 4.91557 -0.10698 0 -0.18838 0.08903 0.77376 -1.69844
ALA_366 -6.61378 0.87071 2.48417 -0.02602 0.00012 0 1.92076 -2.22964 -0 -0 -1.84138 -0.22992 0 0 0 0 0 -0.04685 0 0 0 -0.02891 0 1.8394 -0.50684 0.67425 -3.73394
SER_367 -7.48712 0.56496 7.95256 -0.02397 1e-05 0.01719 3.95788 -3.66912 -0.06544 -0.34525 -3.70432 -0.19407 0 0 -1.06945 -0.49818 0 -0.02343 0.09107 1.04563 0 -0.25537 1.80301 -0.77834 -0.19165 0.43061 -2.44279
ASP_368 -6.82918 0.95573 8.75721 -0.263 0.00726 0.87297 4.79916 -3.91033 -0.03696 -0.31676 -6.9126 0.08164 0 0 0 -0.6076 0 -0.0168 0.356 0 3.29041 0.17141 0 -2.3716 0.70568 0.62807 -0.6393
GLU_369 -5.64828 0.23816 6.75128 -0.21085 0.0259 0.27781 1.93713 -2.96084 -0 -0 -2.56232 -0.5823 0 0 0 0 0 -0.04566 0.05487 0 3.1985 -0.32991 0 -2.7348 0.15027 0.56728 -1.87375
ASP_370 -7.45965 0.70715 8.71796 -0.10502 0.00231 0.30985 4.18577 -3.92885 -0.03229 -0.15097 -5.56499 -0.49675 0 0 -2.0915 0 0 0.21096 0.22577 0 2.14206 0.13515 0 -2.3716 -0.41953 0.66934 -5.31483
MET_371 -10.1142 1.20519 4.84819 -0.35397 0.07686 0.21993 3.16651 -3.13659 -0 -0 -2.93578 -0.11997 0 0 0 0 0 0.04168 0.27762 2.35933 0 -0.01945 0 0.60916 -0.18056 0.76433 -3.29171
LYS_372 -7.10091 0.75551 8.88901 -0.28668 0.01738 0.10765 4.61304 -3.90855 -0.0063 -0.05202 -7.36052 0.20081 0 0 0 -0.6076 0 0.29769 0.16209 2.34521 0 -0.00954 0 -1.5107 -0.26941 0.80619 -2.91766
PHE_373 -6.17874 0.5718 4.89663 -0.99407 0.0796 0.33097 2.95184 -2.74483 -0 -0 -2.3902 -0.06893 0 0 0 0 0 0.00189 0.43258 0 1.74969 -0.49249 0 1.0402 -0.16586 0.68073 -0.29921
LEU_374 -8.56564 1.085 2.84252 -0.74769 0.3728 0.31967 2.05474 -2.50127 -0 -0 -0.94366 0.10119 0 0 0 0 0 0.0079 0.28179 0.82086 0 -0.16809 0 0.18072 0.11585 0.54387 -4.19945
VAL_375 -6.82962 0.87385 3.38295 -0.30563 0.24003 0.06475 2.69086 -2.56261 -0 -0 -3.12928 -0.06543 0 0 0 0 0 -0.05953 0.01881 0.06626 0 -0.39614 0 1.9342 0.08626 0.87245 -3.11784
SER_376 -3.50462 0.13324 4.95674 -0.02752 0 0.04595 2.85045 -2.28479 -0.01073 -0.12926 -2.24494 -1.04614 0 0 -0.7636 0 0 0.10543 0.11383 0.19673 0 -0.04666 0.68956 -0.77834 -0.32292 0.76884 -1.29874
SER_377 -5.50096 0.73046 4.95808 -0.03393 0.00262 0.02668 2.40026 -2.46354 -0.02996 -0.27429 -2.11932 -0.00875 0 0 0 0 0 -0.05516 0.07352 1.19286 0 -0.23974 1.76014 -0.77834 -0.68862 0.60852 -0.43946
LEU_378 -8.67148 1.00682 2.39709 -0.51371 0.30087 0.13772 1.71097 -2.2036 -0 -0 -0.37686 0.16048 0 0 0 0 0 -0.01049 0.40068 0.51561 0 -0.11496 0 0.18072 0.00042 0.61214 -4.46758
LYS_379 -4.58223 0.53506 5.29888 -0.40119 0.08152 0.31684 2.09581 -2.11919 -0.01704 -0.10349 -2.20583 -0.04152 0 0 -0.7636 0 0 -0.03137 0.08677 1.69575 0 -0.22212 0 -1.5107 0.44667 1.06996 -0.37099
PRO_380 -7.36044 0.98019 4.37557 -0.21405 0.02284 0.1596 1.4125 -1.9274 -0 -0 -0.67493 0.01861 0 0 -0.29755 0 0 -0.00579 0.02413 0.41091 0 -0.96983 0 -2.4119 0.04045 1.1985 -5.21861
LYS_381 -6.67048 0.37629 5.55756 -0.54169 0.22145 0.36078 2.99937 -2.73619 -0.05497 -0.31001 -3.44342 0.02969 0 0 0 0 0 0.03816 0.0192 1.82313 0 -0.17025 0 -1.5107 -0.12814 0.59694 -3.54327
TYR_382 -10.7921 1.24366 5.53275 -0.7234 0.07766 0.44162 3.82514 -3.4846 -0.00282 -0.01145 -3.93294 -0.1358 0 0 -0.76548 -0.7532 0 0.01824 0.28215 0 1.99067 -0.27887 0.05276 1.2797 -0.21414 0.56269 -5.78775
ILE_383 -9.06517 1.30482 2.22387 -0.44189 0.34987 0.08244 2.39872 -2.17362 -0 -0 -1.62318 0.05426 0 0 0 0 0 0.04694 0.02667 0.41823 0 -0.57344 0 0.73287 -0.27353 0.89287 -5.61927
ILE_384 -8.28069 1.18711 1.6345 -0.46301 0.33426 0.1003 2.15289 -2.05698 -0.00661 -0.10863 -2.24034 -0.07765 0 0 0 0 0 0.16696 0.05755 0.27253 0 -0.64371 0 0.73287 -0.1049 1.26103 -6.0825
PRO_385 -7.05666 1.20883 2.05523 -0.22253 0.04702 0.1641 1.12227 -1.26834 -0.00384 -0.04392 -1.96008 -0.23024 0 0 -0.97983 0 0 -0.01139 0.01947 0.32345 0 -0.07467 0 -2.4119 0.22402 1.18563 -7.91337
THR_386 -7.27686 1.30925 4.61696 -0.10575 0.04388 0.07387 3.11136 -2.98037 -0.03847 -0.25665 -3.15579 -0.46183 0 0 0 0 0 0.21225 0.01516 0.10932 0 -0.42604 2.32067 -1.0874 -0.03437 0.95389 -3.05695
GLY_387 -3.2498 0.11397 3.37272 -5e-05 0 0 2.25441 -1.78634 -0.00971 -0.10603 -2.84299 -0.38717 0 0 0 0 0 -0.15285 0 0 0 -0.97343 0 0.83697 -0.16693 0.68924 -2.40798
GLY_388 -5.26274 0.24717 4.46044 -0.00139 0 0 2.10866 -2.65203 -0 -0 -2.45783 -0.35598 0 0 0 0 0 -0.03467 0 0 0 -1.3949 0 0.83697 0.31187 0.25681 -3.93762
LEU_389 -8.38772 0.99419 6.72045 -0.48232 0.41514 0.09484 3.29456 -3.68711 -0 -0 -2.92707 0.25002 0 0 -0.89675 0 0 0.03887 0.02073 2.1006 0 -0.29377 0 0.18072 0.18041 0.45736 -1.92684
TYR_390 -9.11425 1.52663 4.33565 -0.84309 0.24246 0.35965 2.73747 -2.86672 -0.00746 -0.11489 -3.21384 -0.29525 0 0 -0.75993 0 0 0.22106 0.0828 0 3.62438 -0.23425 0.00454 1.2797 -0.11231 0.80425 -2.34339
ARG_391 -9.63542 0.95997 9.73566 -1.30723 0.64025 1.03599 3.37263 -4.35496 -0.01561 -0.09229 -4.23623 0.43963 0 0 -0.60038 -0.09291 0 -0.0249 0.19333 2.73619 0 -0.1877 0 -1.2888 -0.06493 1.00249 -1.78523
ASP_392 -8.62419 0.66501 10.1236 -0.1049 0.00147 0.30878 4.38182 -4.66605 -0.02134 -0.16689 -6.64147 -0.43655 0 0 -0.89675 -0.78684 0 -0.03314 0.11197 0 1.82487 0.15741 0 -2.3716 -0.17743 0.98726 -6.36499
PHE_393 -13.6526 1.27612 6.72766 -0.56223 0.32614 0.26987 3.70865 -4.54261 -0 -0 -3.1425 -0.27274 0 0 0 0 0 0.23881 0.19493 0 3.09928 0.06799 0 1.0402 -0.26484 0.7353 -4.75261
ILE_394 -7.15381 1.02085 4.95716 -0.54645 0.45484 0.11011 2.70465 -2.91075 -0 -0 -2.1323 -0.00609 0 0 0 0 0 -0.05374 0.17255 0.53833 0 -0.46682 0 0.73287 -0.08472 0.74918 -1.91414
ASN_395 -6.18001 0.27788 6.72048 -0.1777 0.0276 0.26455 3.7226 -3.31034 -0 -0 -3.01877 -0.31853 0 0 -0.56457 -0.71002 0 0.23134 0.04686 0 1.43034 0.31345 0 -0.93687 0.02263 0.72421 -1.43487
PHE_396 -11.1758 1.72344 4.59831 -0.86503 0.04216 0.30731 3.55104 -3.38431 -0.03856 -0.11613 -2.44863 0.02347 0 0 0 0 0 0.10503 0.04745 0 2.08108 -0.16563 0 1.0402 -0.05759 0.50666 -4.22559
THR_397 -7.20594 0.59246 6.14112 -0.19998 0.09144 0.0708 3.35683 -3.16573 -0 -0 -3.45856 -0.06713 0 0 0 0 0 0.25514 0.01028 0.08896 0 0.08865 2.35345 -1.0874 0.0678 0.4896 -1.5782
MET_398 -6.22079 0.47911 6.14791 -0.73657 0.25966 0.18526 2.85704 -2.92307 -0 -0 -2.40048 0.0366 0 0 0 0 0 0.10286 0.14714 1.03443 0 -0.03209 0 0.60916 0.06102 0.67148 0.27868
VAL_399 -7.5421 0.70912 5.35288 -0.31403 0.23097 0.07347 3.44514 -3.28906 -0.01648 -0.20738 -1.63863 -0.15534 0 0 0 0 0 -0.02593 0.03708 0.1451 0 -0.14405 0 1.9342 -0.09395 0.71791 -0.78107
LEU_400 -9.58435 1.80818 3.15749 -0.52777 0.39807 0.10901 2.91268 -2.9466 -0 -0 -2.94097 0.34106 0 0 0 0 0 0.02726 0.19582 0.64564 0 -0.2173 0 0.18072 -0.04968 0.91601 -5.57472
LYS_401 -5.18885 0.26694 4.72829 -0.29855 0.02831 0.1283 2.11158 -2.29932 -0 -0 -2.02778 -0.00852 0 0 0 0 0 -0.05798 0.03746 1.71602 0 -0.04547 0 -1.5107 -0.29793 0.79261 -1.92557
GLN_402 -4.57514 0.34336 4.68635 -0.30321 0.07925 0.27021 1.80003 -2.24475 -0.01682 -0.24483 -1.57601 -0.62731 0 0 0 0 0 0.00627 0.14116 0 2.82627 -0.12935 0 -0.18838 -0.53626 0.32693 0.03778
ALA_403 -3.8451 0.47923 2.41761 -0.02706 0.00227 0 1.66351 -1.79807 -0.03213 -0.09829 -0.72201 -0.43547 0 0 0 0 0 0.05132 0 0 0 0.17235 0 1.8394 -0.45627 0.35538 -0.43332
GLY_404 -1.78873 0.21029 2.47253 -5e-05 0 0 1.18275 -1.22967 -0 -0 -0.70681 -0.4341 0 0 0 0 0 -0.11952 0 0 0 -1.22075 0 0.83697 -0.55126 0.37162 -0.97672
ALA_405 -3.79076 0.51642 1.79252 -0.0264 0.00059 0 1.44643 -1.58544 -0.04149 -0.20491 -1.05354 -0.29639 0 0 0 0 0 -0.09314 0 0 0 0.10315 0 1.8394 -0.65219 0.38882 -1.65693
GLU_406 -2.54815 0.03374 3.16231 -0.26083 0.0536 0.45036 0.65777 -1.28557 -0.03519 -0.16316 -0.01546 -0.48942 0 0 0 0 0 0.09867 0.00538 0 3.0008 0.23384 0 -2.7348 0.00125 0.30085 0.46599
GLN_407 -7.70245 0.71069 5.73939 -0.73206 0.24748 0.83326 2.44241 -3.04662 -0.00936 -0.10662 -0.78903 -0.75013 0 0 -0.29755 0 0 0.31762 0.09045 0 2.14099 -0.06141 0 -0.18838 0.18096 0.63129 -0.34908
ASN_408 -3.80958 0.36455 3.25612 -0.16036 0.0104 0.24249 1.5388 -1.514 -0.04339 -0.29995 -1.41271 -0.29339 0 0 0 -0.7532 0 0.08643 0.01771 0 1.82903 0.1545 0 -0.93687 0.02066 0.8943 -0.80847
GLN_409 -5.24916 0.75287 4.12094 -0.61588 0.19696 0.40168 2.31304 -2.15448 -0.00304 -0.00958 -1.48225 -1.00852 0 0 -1.11827 0 0 0.00917 0.05253 0 2.69903 0.23204 0 -0.18838 0.88057 0.60158 0.43085
ILE_410 -7.03557 0.75746 1.24785 -0.46182 0.25368 0.10528 1.28671 -1.55304 -0 -0 -1.08603 -0.11812 0 0 -1.11827 0 0 0.04174 0.19626 0.33999 0 -0.72535 0 0.73287 0.51005 0.56087 -6.06546
LEU_411 -6.74736 0.96663 2.23842 -0.6375 0.50048 0.13445 1.36947 -1.80478 -0.00915 -0.03042 -1.23254 0.27984 0 0 0 0 0 0.2128 0.15662 1.42831 0 -0.27144 0 0.18072 -0.3601 0.82173 -2.80384
ILE_412 -5.76702 0.63299 0.71644 -0.52433 0.36681 0.14325 0.3145 -1.16941 -0.02551 -0.07523 -0.12315 0.05842 0 0 0 0 0 0.01702 0.10629 3.22198 0 -0.78237 0 0.73287 -0.36364 0.95446 -1.56564
LEU_413 -8.88513 1.21645 1.3944 -0.54101 0.10475 0.13737 1.4957 -2.18039 -0.00994 -0.06475 -1.40759 0.23147 0 0 -0.73989 0 0 0.00584 0.11193 0.60418 0 -0.38061 0 0.18072 -0.29575 0.99572 -8.02656
PHE_414 -7.90081 0.70742 4.71853 -0.55137 0.0612 0.25781 1.93867 -2.76876 -0.02366 -0.16992 -2.85666 0.10758 0 0 -0.53837 0 0 0.01022 0.02601 0 2.06803 -0.38168 0 1.0402 -0.19217 0.80683 -3.64091
ASN_415 -6.46079 0.97286 5.49386 -0.16522 0.00762 0.23548 2.49823 -2.94684 -0.02799 -0.09763 -2.29258 -0.36959 0 0 -0.7124 -0.31927 0 -0.11249 0.06088 0 2.43303 0.08243 0 -0.93687 -0.1723 0.54836 -2.28124
GLY_416 -4.21568 0.56985 3.68676 -7e-05 0 0 2.31988 -2.05595 -0 -0 -2.78368 -0.38956 0 0 0 0 0 -0.16813 0 0 0 -1.52243 0 0.83697 -0.36089 0.35166 -3.73127
GLU_417 -6.96183 0.42 8.38939 -0.22602 0.05011 0.34488 4.11199 -3.70929 -0 -0 -6.24525 -0.50302 0 0 -0.53837 -0.51336 0 0.06417 0.0086 0 3.02575 -0.03126 0 -2.7348 -0.36753 0.30187 -5.11395
VAL_418 -5.83851 0.62631 1.57127 -0.38453 0.37529 0.09391 0.6376 -1.67096 -0.00738 -0.08369 -0.24011 -0.3779 0 0 0 0 0 -0.04901 0 1.02924 0 -0.72645 0 1.9342 -0.21991 0.40613 -2.9245
LEU_419 -6.94007 0.67147 2.22822 -0.45255 0.26099 0.08364 2.26501 -2.0461 -0.0106 -0.03461 -2.69578 0.10306 0 0 0 0 0 0.10054 0.05044 0.61308 0 -0.33911 0 0.18072 -0.31118 0.50059 -5.77223
THR_420 -5.63918 0.37389 4.10643 -0.17114 0.09552 0.05998 2.3997 -2.25028 -0.00467 -0.01347 -3.01624 -0.22068 0 0 0 0 0 -0.02782 0.00323 0.17473 0 -0.17697 2.28256 -1.0874 -0.0908 0.43625 -2.76637
ILE_421 -7.09368 0.71036 2.20392 -0.54673 0.31752 0.15643 2.31568 -2.15309 -0.01964 -0.11833 -2.45751 0.01339 0 0 0 0 0 -0.05012 0.15149 3.06507 0 -0.73374 0 0.73287 -0.21053 0.33097 -3.38566
GLU_422 -6.13126 0.40672 6.97496 -0.28316 0.05857 0.32261 2.82769 -2.98722 -0.01518 -0.1233 -2.66282 -0.28357 0 0 -1.05532 0 0 -0.01349 0.02267 0 2.83944 -0.17787 0 -2.7348 0.02639 0.40821 -2.58075
ASN_423 -3.22843 0.40742 3.88764 -0.18763 0.03107 0.33311 1.13472 -1.63605 -0.00936 -0.08561 -0.83331 -0.96849 0 0 -0.49575 0 0 -0.05599 0.10616 0 1.93702 -1.00761 0 -0.93687 -0.21796 0.38924 -1.43667
LYS_424 -3.53094 0.44288 2.22917 -0.33346 0.0618 0.20738 0.8161 -1.29636 -0.02361 -0.1531 -1.17766 -0.35984 0 0 -0.76548 0 0 0.02996 0.01416 1.50784 0 -0.02272 0 -1.5107 -0.55498 0.44999 -3.96958
LYS_425 -4.17201 0.38651 4.46486 -0.29639 0.03694 0.14329 2.42003 -2.13245 -0 -0 -1.53926 -0.19044 0 0 0 0 0 0.03988 0.00412 2.15346 0 0.0254 0 -1.5107 -0.13289 0.32458 0.02494
LEU_426 -5.94199 0.73078 0.58776 -0.79068 0.49002 0.23726 0.44733 -1.24134 -0.00347 -0.01329 -0.11474 0.14912 0 0 0 0 0 -0.06456 0.06194 1.65673 0 -0.288 0 0.18072 -0.06236 0.57469 -3.40405
ASP_427 -4.38548 0.23864 6.22414 -0.16651 0.00901 0.53313 3.01197 -2.57171 -0.02127 -0.15137 -5.07863 -1.11053 0 0 0 -0.87261 0 -0.08381 0.22348 0 2.53936 -0.496 0 -2.3716 -0.08171 0.76162 -3.84988
SER_428 -2.51118 0.12679 2.16081 -0.03428 0.00462 0.06326 0.26472 -1.01876 -0.00064 -0.00168 -0.01616 -0.72107 0 0 0 0 0 0.19389 0.00022 0.26852 0 0.20325 0.60005 -0.77834 0.33307 9.82432 8.96141
LYS_429 -3.94124 0.38276 5.2187 -0.63323 0.17082 0.62472 2.02472 -2.06008 -0.01596 -0.06467 -3.80181 0.17591 0 0 0 -0.87261 0 -0.06708 0.03416 1.4963 0 -0.2194 0 -1.5107 0.9831 14.6268 12.5512
LYS_430 -2.80444 0.15936 4.5036 -0.50301 0.12444 0.29493 1.49177 -1.74085 -0.02369 -0.06965 -3.17656 0.01103 0 0 0 -0.51336 0 -0.03047 0.3285 1.72746 0 0.30287 0 -1.5107 1.06188 5.32913 4.96226
ASN_431 -3.18439 0.41751 3.06475 -0.20438 0.02887 0.33935 1.615 -1.64003 -0.00324 -0.02137 -1.22058 -0.56139 0 0 0 0 0 0.00682 0.01784 0 2.50502 -0.54669 0 -0.93687 0.48658 0.37297 0.53579
GLU_432 -2.9577 0.3512 2.37804 -0.3051 0.07628 0.356 0.8368 -1.26211 -0.01009 -0.06641 -1.61352 -0.29521 0 0 0 0 0 -0.07852 0.02473 0 2.77642 -0.0574 0 -2.7348 -0.32538 0.2191 -2.68767
LEU_433 -5.92422 0.75327 2.21849 -0.63364 0.36991 0.15291 1.97599 -1.75823 -0.01009 -0.06641 -1.06677 0.23666 0 0 0 0 0 0.00389 0.71172 1.47676 0 -0.32343 0 0.18072 -0.4445 0.54397 -1.60301
LYS_434 -1.28828 0.08761 1.23953 -0.38151 0.05086 0.1867 0.11008 -0.54233 -0 -0 -0.13763 0.1138 0 0 0 0 0 -0.0822 0.00884 1.61139 0 0.02474 0 -1.5107 -0.3634 0.47052 -0.402
LEU_435 -5.85204 0.87326 1.16434 -0.60193 0.20186 0.15092 1.37864 -1.55758 -0 -0 0.17726 0.27994 0 0 0 0 0 0.00073 0.0306 0.47049 0 -0.07062 0 0.18072 0.31935 0.2329 -2.62117
ASN_436 -3.07165 0.49519 3.05878 -0.35672 0.08639 0.66188 1.09288 -1.39906 -0.02523 -0.21774 -0.33036 -0.78828 0 0 0 0 0 0.03947 0.01604 0 1.80024 0.11533 0 -0.93687 2.67441 1.44595 4.36065
PRO_437 -2.64935 0.37166 1.29129 -0.19407 0.00308 0.13677 0.30786 -0.66548 -0 -0 -0.19006 0.036 0 0 0 0 0 0.14095 0.00825 0.27572 0 -0.64831 0 -2.4119 2.05398 1.56518 -0.5684
LYS_438 -7.29395 0.75005 7.6598 -0.36129 0.05891 0.20097 2.95675 -3.01904 -0.01579 -0.09856 -5.57519 0.17958 0 0 0 -0.5031 0 0.02494 0.41361 2.42551 0 0.04155 0 -1.5107 -0.14321 0.61959 -3.18958
CYS_439 -6.48634 0.66338 2.29093 -0.03962 0 0.0155 1.62915 -1.58101 -0.01844 -0.05832 -2.66795 -0.22049 0 0 0 0 0 0.02492 0.02169 0.21388 0 0.06265 0 3.6196 0.00219 0.61417 -1.9141
VAL_440 -8.17988 0.98719 3.36758 -0.30412 0.28092 0.07571 3.09851 -2.75517 -0.01268 -0.07637 -3.76205 -0.39246 0 0 0 0 0 0.13905 0.01552 0.1634 0 -0.45689 0 1.9342 -0.02589 0.53981 -5.36362
ASP_441 -4.59406 0.68726 6.54155 -0.21304 0.09285 0.68146 2.79794 -2.74349 -0.01421 -0.11547 -3.19182 -1.23789 0 0 0 -0.93293 0 0.06806 0.35597 0 1.91419 -0.75996 0 -2.3716 -0.1588 0.7574 -2.43658
SER_442 -2.78989 0.39319 3.08712 -0.01412 0 0.03666 0.80991 -1.46168 -0.02043 -0.22859 0.32359 -0.80916 0 0 0 0 0 -0.08495 0.00053 0.19653 0 -0.21995 0.60054 -0.77834 1.4131 0.96135 1.41541
ALA_443 -2.01714 0.22621 2.71347 -0.02303 0 0 1.08976 -1.38543 -0 -0 0.07055 -0.20279 0 0 0 0 0 0.21795 0 0 0 -0.03341 0 1.8394 1.31497 0.63185 4.44235
GLY_444 -1.62877 0.28426 1.37942 -0.00018 0 0 0.58005 -0.83442 -0.01313 -0.11645 -0.05474 -0.21931 0 0 0 0 0 -0.11195 0 0 0 -1.41934 0 0.83697 -0.04623 0.25166 -1.11218
LEU_445 -7.08813 1.12092 1.02855 -0.49996 0.14554 0.09844 0.47911 -1.36821 -0 -0 0.10768 0.16753 0 0 0 0 0 -0.01953 0.09621 0.77117 0 0.07149 0 0.18072 0.59511 0.41276 -3.70057
GLN_446 -4.33125 0.73217 4.57169 -0.31794 0.06983 0.29039 1.67307 -1.92744 -0.01502 -0.11423 -1.94742 -1.14509 0 0 0 -0.5031 0 0.08875 0.16736 0 3.40257 0.35333 0 -0.18838 0.86765 0.8947 2.62165
GLU_447 -5.31076 0.37215 5.89231 -0.19555 0.03532 0.25813 1.27903 -2.44141 -0.046 -0.24854 -0.93834 -0.57287 0 0 0 0 0 0.22674 0.46132 0 3.06924 -0.28395 0 -2.7348 0.21733 1.12427 0.16361
ILE_448 -7.81431 1.24961 2.46868 -0.5067 0.58644 0.1248 1.16785 -1.95085 -0 -0 -0.12414 -0.05422 0 0 0 0 0 0.19586 0.08844 0.3243 0 -0.69291 0 0.73287 -0.39155 0.81692 -3.77892
GLY_449 -3.0419 0.16049 3.27304 -0.00059 0 0 1.69169 -1.6275 -0.01063 -0.03464 -1.17475 -0.20287 0 0 0 0 0 -0.14757 0 0 0 -0.55028 0 0.83697 -0.0171 0.29838 -0.54724
ALA_450 -2.50381 0.19658 2.56391 -0.02298 0 0 1.30055 -1.37187 -0 -0 -1.09098 -0.36163 0 0 0 0 0 -0.06073 0 0 0 -0.29122 0 1.8394 -0.07967 0.13472 0.25227
SER_451 -3.46067 0.23308 4.07684 -0.02643 0 0.03974 1.61209 -1.92697 -0 -0 -0.92041 -1.14371 0 0 0 0 0 -0.02125 0.01114 0.49797 0 0.2188 0.62106 -0.77834 -0.45147 0.14739 -1.27113
ILE_452 -9.43368 0.59292 5.72025 -0.65687 0.44756 0.14837 2.64833 -3.53186 -0.00485 -0.061 -1.29333 0.26963 0 0 0 0 0 -0.05907 0.05084 0.60953 0 -0.48584 0 0.73287 -0.15274 0.35378 -4.10515
MET_453 -7.78791 0.84133 4.7167 -0.38399 0.12961 0.13084 2.21076 -2.59475 -0 -0 -2.15896 -0.02181 0 0 0 0 0 0.06492 0.04072 1.75626 0 -0.0048 0 0.60916 -0.03696 0.57681 -1.91207
PHE_454 -5.81576 0.38151 5.51019 -0.79312 0.02793 0.21646 2.57807 -2.789 -0 -0 -2.28628 -0.083 0 0 0 0 0 0.00666 0.00154 0 1.74807 -0.45825 0 1.0402 -0.00588 0.46449 -0.25617
GLU_455 -8.14015 0.565 7.76668 -0.19886 0.02911 0.28128 3.57495 -3.74245 -0.00485 -0.061 -4.26527 -0.58273 0 0 -0.58253 0 0 0.02527 0.09891 0 3.07612 -0.23365 0 -2.7348 -0.23293 0.35103 -5.01087
ARG_456 -12.1322 0.82788 12.1526 -0.43093 0.04545 0.20781 5.66279 -5.82574 -0.01193 -0.06148 -6.91396 0.37141 0 0 -1.46988 -0.18351 0 -0.01704 0.16612 2.09023 0 -0.05547 0 -1.2888 -0.44619 0.64412 -6.66866
ASP_457 -4.11697 0.23159 5.35963 -0.21094 0.00111 0.68938 2.40033 -2.49448 -0 -0 -2.26093 -0.09242 0 0 0 0 0 0.03204 0.02787 0 3.22598 0.24016 0 -2.3716 -0.26622 0.56211 0.95664
GLN_458 -6.96008 0.72199 5.88944 -0.26829 0.03433 0.2034 2.78674 -3.1417 -0 -0 -2.16473 -0.39241 0 0 0 0 0 0.05804 0.03311 0 2.8138 -0.09601 0 -0.18838 -0.2224 0.36401 -0.52914
MET_459 -11.8719 1.5056 5.78851 -0.36879 0.08717 0.1124 2.69129 -3.38162 -0.00783 -0.07308 -2.54894 -0.01855 0 0 0 0 0 0.0097 0.03702 1.7579 0 -0.03903 0 0.60916 -0.19938 0.58165 -5.32871
SER_460 -5.55048 0.7024 5.49914 -0.03312 0 0.0738 2.14029 -2.58021 -0.01095 -0.05988 -1.44983 -0.3611 0 0 0 0 0 -0.03476 0.04472 1.25088 0 0.26132 0.60001 -0.77834 -0.15518 0.57389 0.1326
GLU_461 -5.33909 0.23017 5.55145 -0.35332 0.10573 0.43897 2.08226 -2.5224 -0.03119 -0.15765 -2.51278 -0.559 0 0 -0.24412 0 0 -0.04723 0.07152 0 3.70538 -0.18193 0 -2.7348 -0.09532 0.78849 -1.80486
SER_462 -5.13065 0.3165 5.11009 -0.03441 0.03079 0.06335 2.23083 -2.41257 -0.01872 -0.10691 -2.2856 -0.54426 0 0 -0.63847 0 0 0.00599 0.07119 0.28687 0 -0.18373 0.85727 -0.77834 0.25953 1.29952 -1.60172
GLY_463 -5.19187 0.46707 3.80376 -0.00018 0 0 2.21535 -2.31699 -0.00032 -0.00204 -3.06254 -0.17938 0 0 0 0 0 -0.0648 0 0 0 -1.49479 0 0.83697 0.29256 1.19604 -3.50115
VAL_464 -8.17814 0.94247 2.68313 -0.26852 0.20889 0.05451 2.49916 -2.41108 -0 -0 -2.99545 -0.22405 0 0 0 0 0 0.17579 0.00696 0.49683 0 -0.66216 0 1.9342 -0.11484 0.74824 -5.10406
VAL_465 -8.04852 0.91152 1.82157 -0.35467 0.27004 0.08416 2.48599 -2.15804 -0.0185 -0.06787 -2.47661 -0.0448 0 0 0 0 0 -0.03746 0.05933 0.74356 0 -0.676 0 1.9342 -0.25319 0.53689 -5.28839
ILE_466 -7.91776 1.44408 2.31678 -0.51597 0.59566 0.11925 2.26971 -2.2003 -0 -0 -1.94807 0.01315 0 0 0 0 0 0.11813 0.01049 0.40359 0 -0.78436 0 0.73287 -0.37847 0.64848 -5.07274
ILE_467 -8.31811 1.39286 0.78712 -0.55314 0.48039 0.16131 1.83761 -1.89762 -0.02218 -0.07832 -2.10552 -0.18653 0 0 0 0 0 -0.00845 0.2045 3.06914 0 -0.46636 0 0.73287 -0.24628 0.76992 -4.4468
ILE_468 -8.67159 0.83032 2.17538 -0.51239 0.4318 0.11948 2.63888 -2.39688 -0.00792 -0.02386 -2.51838 -0.00982 0 0 0 0 0 -0.03509 0.25035 0.37661 0 -0.74061 0 0.73287 -0.25118 0.61894 -6.99309
ILE_469 -9.03923 1.12638 1.64712 -0.63736 0.4932 0.13021 2.60332 -2.35213 -0.00518 -0.01469 -2.91861 0.28532 0 0 0 0 0 0.01679 0.00357 0.9539 0 -0.75238 0 0.73287 -0.5411 0.63391 -7.63408
TYR_470 -11.4248 1.80746 2.88907 -0.68789 0.2009 0.39113 3.0932 -2.91021 -0.00792 -0.02386 -1.94395 -0.19754 0 0 0 0 0 0.13279 0.07145 0 2.3639 -0.00778 8e-05 1.2797 -0.30861 1.11147 -4.17138
PHE_471 -8.08857 1.20499 1.30718 -0.75028 0.07822 0.22871 1.66421 -1.9587 -0.0015 -0.00423 -2.4866 -0.6203 0 0 -0.43597 0 0 0.1961 0.0384 0 2.24525 -0.31594 0 1.0402 0.41579 1.2691 -4.97393
ASP_472 -5.9775 0.48999 7.57877 -0.12602 0.02926 0.38864 3.79985 -3.28155 -0.00572 -0.01708 -6.12285 -1.4991 0 0 -0.46033 0 0 0.02724 0.00471 0 2.44094 0.2232 0 -2.3716 0.98652 0.89499 -2.99765
GLN_473 -5.1115 0.43594 5.03534 -0.65572 0.11139 0.4418 1.6447 -2.4218 -0 -0 -3.53796 -0.26232 0 0 -1.51633 0 0 -0.05528 0.01939 0 2.94295 0.31666 0 -0.18838 0.65358 0.6149 -1.53263
LYS_474 -4.77861 0.3484 7.04222 -0.4827 0.11801 0.30383 3.03855 -2.87761 -0.00572 -0.01708 -5.52414 0.0871 0 0 -0.84011 0 0 -0.00396 0.30155 1.64017 0 0.03402 0 -1.5107 0.3815 0.65826 -2.08702
LYS_475 -1.19208 0.38878 1.1457 -0.40255 0.05265 0.23199 0.24489 -0.51621 -0 -0 0.75082 -0.05384 0 0 0 0 0 0.12659 0.01515 1.7962 0 0.29463 0 -1.5107 0.38795 1.17109 2.93107
SER_476 -2.08114 0.48824 2.23063 -0.03247 0.0043 0.0573 0.71115 -1.08048 -0 -0 -0.40347 -0.966 0 0 -0.21589 0 0 -0.02814 0.0008 0.45385 0 -0.04169 0.60003 -0.77834 0.11174 0.99189 0.02231
GLU_477 -2.66495 0.06585 3.62149 -0.21175 0.02775 0.29359 1.34251 -1.67135 -0.00374 -0.01307 -0.86444 -0.42004 0 0 0 0 0 -0.00387 0.00336 0 3.16013 -0.03208 0 -2.7348 -0.20331 0.2793 -0.02943
PHE_478 -8.23494 1.19615 2.40415 -0.76026 0.07702 0.02529 0.83319 -2.11199 -0.00017 -0.00044 -0.12618 -0.46904 0 0 0 0 0 -0.00976 0.21822 0 2.82661 -0.19163 0 1.0402 -0.31538 0.28548 -3.31347
LEU_479 -7.14398 0.76514 4.01207 -0.6563 0.22971 0.22292 2.7722 -2.7072 -0.00374 -0.01307 -2.03346 0.12442 0 0 0 0 0 0.37693 0.39656 0.55757 0 -0.34184 0 0.18072 -0.17683 0.61301 -2.82513
ASN_480 -4.8745 0.33972 3.41773 -0.4081 0.18365 0.93806 1.397 -1.85058 -0.0058 -0.02387 -1.7107 -0.20334 0 0 0 -0.81903 0 -0.05453 0.00788 0 4.9976 -0.31478 0 -0.93687 0.23173 0.76229 1.07354
GLU_481 -5.10686 0.64347 4.07043 -0.24599 0.04132 0.26925 1.99051 -2.15831 -0.00865 -0.03613 -2.00238 -0.15387 0 0 0 0 0 -0.00014 0.05735 0 3.13005 -0.13038 0 -2.7348 0.48346 0.57625 -1.31541
ILE_482 -7.58293 1.13057 0.39743 -0.566 0.35656 0.16184 0.588 -1.48308 -0 -0 -0.39606 0.06323 0 0 0 0 0 0.27879 0.15695 3.39567 0 -0.73553 0 0.73287 0.00692 0.58027 -2.91449
THR_483 -5.48137 0.52906 3.63639 -0.14772 0.05931 0.05124 2.43413 -2.01232 -0.00865 -0.03613 -2.22048 -0.29481 0 0 0 0 0 0.15049 0.02128 0.25837 0 -0.21142 2.29367 -1.0874 -0.13317 0.82345 -1.37607
TYR_484 -6.17542 0.78131 2.21352 -1.00502 0.12479 0.60704 1.13258 -1.60068 -0 -0 -1.67607 -0.30317 0 0 0 -0.46646 0 -0.0146 0.1245 0 1.55038 -0.44505 0.07745 1.2797 -0.07591 0.89659 -2.97452
SER_485 -3.45604 0.10926 3.0632 -0.01741 0 0.02935 2.04368 -1.5388 -0 -0 -2.49154 -1.02749 0 0 -0.06816 0 0 0.01371 0.00706 1.19552 0 -0.47642 0.60167 -0.77834 0.13282 0.59068 -2.06725
PHE_486 -5.11949 0.25897 1.98873 -0.97776 0.08289 0.5478 0.90225 -1.40106 -0 -0 -0.61073 -0.12761 0 0 -0.06816 0 0 0.00425 0.09128 0 1.48586 -0.49257 0 1.0402 0.14422 0.29684 -1.95412
LEU_487 -8.43316 1.74653 2.5854 -0.60382 0.19552 0.16025 2.26167 -2.18536 -0 -0 -2.6737 0.26627 0 0 0 0 0 0.20182 0.01639 0.63069 0 -0.14812 0 0.18072 0.25441 0.66447 -4.88002
GLY_488 -5.05375 0.43148 3.40757 -4e-05 0 0 1.87861 -2.1415 -0.00783 -0.07308 -2.13329 -0.39956 0 0 -0.98267 0 0 -0.06065 0 0 0 -0.78376 0 0.83697 0.11891 0.94037 -4.02223
VAL_489 -6.87064 1.12413 3.21542 -0.2421 0.14329 0.04277 1.66391 -2.48368 -0 -0 -0.75506 0.09613 0 0 -0.61073 0 0 0.02818 0.08359 0.00825 0 0.02256 0 1.9342 0.84335 0.6798 -1.07663
SER_490 -3.65528 0.62636 2.44724 -0.02829 0 0.06521 0.84457 -1.3493 -0.06643 -0.37368 -0.63662 -0.08465 0 0 0 0 0 0.70183 0.03958 0.07909 0 -0.22236 0.60149 -0.77834 1.48976 0.55072 0.25089
LEU_491 -4.10904 0.20309 2.09085 -0.45634 0.17018 0.11193 1.40399 -1.44027 -0.0186 -0.12181 -0.23353 -0.03972 0 0 0 0 0 -0.00588 0.02794 1.14234 0 0.06223 0 0.18072 0.91458 0.48067 0.36331
ASP_492 -4.96488 0.70291 5.34742 -0.20092 0.05095 0.64678 1.61636 -2.40795 -0.04661 -0.39071 -1.2254 -3.52599 0 0 0 0 0 -0.03223 0.29749 0 3.86528 -0.23699 0 -2.3716 0.32524 0.35437 -2.19647
VAL_493 -5.88675 1.35535 2.64709 -0.28684 0.19341 0.06201 1.2096 -1.9892 -0 -0 0.28459 -0.37117 0 0 0 0 0 0.04579 0.04688 0.20102 0 -0.74222 0 1.9342 -0.20563 1.14525 -0.35662
PRO_494 -1.71726 0.31591 0.78625 -0.07164 0 0.044 0.15934 -0.37506 -0.00224 -0.00641 -0.12394 0.59888 0 0 0 0 0 -0.15862 0.01593 0.44226 0 -0.46012 0 -2.4119 -0.21315 1.14975 -2.02801
GLU_495 -3.98332 0.68755 4.90978 -0.23812 0.03089 0.38355 2.85186 -2.15222 -0.00018 -0.00055 -2.90389 -0.53687 0 0 0 -0.65044 0 -0.0554 0.0027 0 3.9064 0.21627 0 -2.7348 0.14862 0.42091 0.30275
LYS_496 -4.0985 0.2229 4.29246 -0.30019 0.02348 0.13486 2.28824 -2.01063 -0.01701 -0.11133 -2.62448 -0.02028 0 0 0 0 0 -0.05292 0.06717 1.75725 0 -0.05509 0 -1.5107 0.12608 0.43642 -1.45225
ASP_497 -3.78719 0.78522 4.64574 -0.11313 0.01814 0.35101 2.14064 -2.07269 -0 -0 -1.97712 -0.39968 0 0 0 -0.6056 0 -0.08872 0.10923 0 1.95438 0.00174 0 -2.3716 -0.42033 0.48079 -1.34916
LYS_498 -4.17314 0.38875 4.74789 -0.3581 0.04527 0.22388 2.18895 -2.07369 -0 -0 -3.51634 0.04683 0 0 0 -0.65044 0 -0.05718 0.0515 2.17957 0 -0.05229 0 -1.5107 -0.43391 0.48334 -2.4698
LEU_499 -8.18275 0.45775 4.82369 -0.62989 0.16814 0.18418 3.10227 -2.94489 -0.04359 -0.15035 -1.11964 0.27717 0 0 0 0 0 0.02398 0.00633 0.46536 0 -0.00017 0 0.18072 0.5451 0.43854 -2.39805
LYS_500 -7.64163 0.5348 6.75763 -0.5593 0.12696 0.41418 3.02055 -3.07285 -0.03189 -0.10171 -1.43911 0.29027 0 0 0 0 0 0.30194 0.27645 2.14487 0 -0.13764 0 -1.5107 0.78123 0.51483 0.66886
THR_501 -5.9138 0.89609 7.14277 -0.18919 0.08074 0.07019 3.37923 -3.24205 -0.057 -0.29662 -2.45948 -0.36967 0 0 0 -0.6056 0 0.27711 0.00716 0.1796 0 0.00568 2.30298 -1.0874 0.0427 1.03703 1.20046
LYS_502 -6.49827 0.28466 6.46866 -0.423 0.06518 0.23664 2.4162 -3.0441 -0.03315 -0.26418 -1.78919 -0.16275 0 0 0 0 0 0.20503 0.05865 1.82193 0 -0.02612 0 -1.5107 0.00848 0.96111 -1.22492
MET_503 -9.89168 0.92993 4.71558 -0.49329 0.14685 0.04197 2.96122 -2.91278 -0 -0 -1.87533 -0.15422 0 0 0 0 0 0.05886 0.1842 2.04924 0 0.07193 0 0.60916 0.11942 0.36246 -3.07648
GLU_504 -7.28058 0.71646 7.10909 -0.32696 0.07118 0.39209 3.58037 -3.34921 -0.0136 -0.14681 -3.59539 -0.5897 0 0 0 -0.46646 0 -0.00967 0.06715 0 3.09569 -0.09642 0 -2.7348 0.05905 0.32405 -3.19447
GLU_505 -4.74008 0.19463 5.68746 -0.21011 0.03156 0.29564 2.3959 -2.60788 -0.01838 -0.15926 -2.23036 -0.58362 0 0 0 0 0 0.10528 0.00497 0 3.01249 -0.23315 0 -2.7348 -0.35822 0.30781 -1.84009
LEU_506 -5.98975 0.35998 4.63706 -0.67909 0.16589 0.25204 2.6828 -2.60492 -0.018 -0.1412 -2.39715 0.07463 0 0 0 0 0 -0.0282 0.02742 0.94029 0 -0.23925 0 0.18072 -0.35967 0.2714 -2.86499
ILE_507 -10.424 1.71234 3.61966 -0.53268 0.58313 0.10609 3.00966 -3.03919 -3e-05 -0.00029 -2.21133 -0.05312 0 0 0 0 0 -0.06456 0.18508 0.57409 0 -0.45041 0 0.73287 -0.10277 0.53385 -5.82166
LYS_508 -6.0786 0.37775 6.7678 -0.42859 0.03995 0.23071 3.31548 -3.2221 -0 -0 -3.39106 0.07584 0 0 0 -0.81903 0 0.20064 0.15006 2.43686 0 -0.01422 0 -1.5107 -0.10049 0.61038 -1.35933
LYS_509 -5.17729 0.33518 7.58125 -0.46576 0.08298 0.33242 3.5622 -3.26639 -0.00105 -0.00944 -4.7151 0.07773 0 0 0 -0.8288 0 -0.01916 0.03995 2.32116 0 0.06208 0 -1.5107 -0.1702 0.51287 -1.2561
GLN_510 -7.00596 0.45873 6.43184 -0.61882 0.0563 0.62133 2.80729 -3.09227 -0.018 -0.1412 -2.25563 -0.26692 0 0 0 0 0 -0.01878 0.10636 0 2.99663 -0.21094 0 -0.18838 -0.24453 0.46613 -0.11683
ILE_511 -9.83409 1.09021 3.85138 -0.50586 0.58956 0.09902 2.98072 -3.13836 -0 -0 -2.90247 -0.02423 0 0 0 0 0 -0.0645 0.07705 0.47941 0 -0.46599 0 0.73287 -0.11758 0.6088 -6.54405
ASN_512 -5.75912 0.27094 6.7445 -0.17912 0.0544 0.27017 2.89893 -3.1751 -0.01043 -0.06124 -1.91433 -0.285 0 0 0 0 0 0.02284 0.01564 0 1.41204 0.34255 0 -0.93687 0.0752 0.66513 0.45113
ASP_513 -4.72666 0.15429 7.37138 -0.10068 0.00748 0.30211 3.29919 -3.1497 -0 -0 -5.45549 -0.33784 0 0 0 -0.8288 0 0.22375 0.01168 0 1.69523 0.23082 0 -2.3716 -0.08217 0.39619 -3.36083
ILE_514 -8.2852 0.86099 4.9669 -0.65037 0.47552 0.14456 3.26956 -3.09485 -0.01863 -0.0928 -2.23399 0.32729 0 0 0 0 0 -0.06907 0.18026 0.5964 0 -0.47314 0 0.73287 -0.07894 0.51516 -2.92748
LYS_515 -7.48142 0.61647 7.97316 -0.80358 0.34846 0.54544 3.88993 -3.42043 -0.00592 -0.0377 -5.65327 0.16907 0 0 0 -0.59036 0 -0.02045 0.02165 3.12288 0 0.01286 0 -1.5107 0.09126 0.69334 -2.03931
ASP_516 -5.01943 0.32011 7.19513 -0.10246 0.00946 0.31239 3.25194 -3.1218 -0.00679 -0.04431 -4.6952 -0.25105 0 0 0 -0.59036 0 -0.03374 0.06177 0 1.92042 0.23383 0 -2.3716 0.04274 0.56771 -2.32125
PHE_517 -6.26766 0.36806 5.46417 -0.95218 0.04972 0.3384 2.89586 -2.72864 -0.00477 -0.03751 -2.64569 -0.00793 0 0 0 0 0 0.0798 0.01976 0 1.89388 -0.41605 0 1.0402 -0.02728 0.34165 -0.59623
THR_518 -7.34003 0.81467 5.20486 -0.1247 0.10125 0.06085 2.6509 -2.96701 -0.0069 -0.10008 -2.12715 -0.90412 0 0 0 0 0 0.41714 0.03339 0.16686 0 -0.12191 2.27554 -1.0874 -0.19594 0.46933 -2.78045
THR_519 -3.75953 0.12891 5.02582 -0.18824 0.06521 0.06398 2.15712 -2.23103 -0.02448 -0.18342 -2.58956 -0.07897 0 0 0 0 0 -0.03199 0.01957 0.11215 0 0.02215 2.26565 -1.0874 0.0165 0.60666 0.30909
ILE_520 -4.01821 0.22551 3.52719 -0.49631 0.34027 0.10087 1.39048 -1.74667 -0.00592 -0.03769 -0.63413 0.07006 0 0 0 0 0 -0.04846 0.03761 0.5669 0 -0.39415 0 0.73287 0.21578 0.41596 0.24195
LYS_521 -4.64611 0.25707 3.76445 -0.53838 0.16765 0.35596 1.26002 -1.67944 -0.00679 -0.04431 -0.74386 0.00935 0 0 0 0 0 -0.06183 0.0074 1.77851 0 -0.00481 0 -1.5107 -0.12268 0.35743 -1.40106
LYS_522 -2.58232 0.16233 3.35616 -0.34358 0.07073 0.22434 1.08679 -1.4867 -0 -0 -1.13256 -0.3305 0 0 0 0 0 -0.02228 0.00924 1.57828 0 -0.20846 0 -1.5107 -0.14183 0.31914 -0.95191
ARG_523 -6.72563 0.32761 6.77731 -1.0545 0.32762 0.56736 2.216 -2.70546 -0.01595 -0.14798 -3.85007 0.55567 0 0 0 -1.25132 0 -0.00251 0.12492 2.47614 0 -0.06803 0 -1.2888 -0.10526 0.38602 -3.45686
ILE_524 -4.91205 0.57289 5.09629 -0.47492 0.33135 0.09453 3.11215 -2.36363 -0.01924 -0.17987 -2.65615 0.30994 0 0 -0.93589 0 0 -0.06654 0.01184 0.49711 0 -0.40444 0 0.73287 -0.31922 0.52764 -1.04534
GLY_525 -2.88954 0.30971 2.90929 -4e-05 0 0 1.42115 -1.51308 -0 -0 -1.0711 -0.40502 0 0 0 0 0 -0.08037 0 0 0 0.43555 0 0.83697 0.31863 0.35529 0.62743
LYS_526 -2.94258 0.30642 3.13448 -0.30428 0.02869 0.13818 1.2743 -1.55225 -0 -0 -0.31291 -0.02102 0 0 0 0 0 -0.04878 0.00218 1.72922 0 -0.03341 0 -1.5107 0.28975 0.19678 0.37408
GLU_527 -6.57238 0.40859 8.66405 -0.1991 0.01257 0.25159 4.12875 -3.53635 -0 -0 -5.24127 -0.4598 0 0 -0.93589 -0.645 0 -0.04439 0.00593 0 3.8344 -0.26942 0 -2.7348 -0.42999 0.53202 -3.23046
ILE_528 -8.39522 1.06302 5.00321 -0.51265 0.4054 0.10309 2.63471 -3.10649 -0 -0 -2.16262 0.01663 0 0 0 0 0 -0.05436 0.15219 0.48477 0 -0.44809 0 0.73287 -0.12492 0.79598 -3.41246
SER_529 -5.13962 0.30827 5.27519 -0.0261 0 0.06083 2.86404 -2.64003 -0.00795 -0.06262 -2.54345 -0.62891 0 0 0 0 0 0.01953 0.0002 0.65359 0 0.36056 0.61062 -0.77834 0.21013 0.5346 -0.92948
LYS_530 -4.71815 0.40671 5.08127 -0.42603 0.07385 0.23086 2.39881 -2.4179 -0.00502 -0.03331 -1.60898 -0.09622 0 0 0 0 0 0.0086 0.01061 1.90338 0 0.08149 0 -1.5107 0.16972 0.36697 -0.08403
GLU_531 -5.3839 0.16235 6.75733 -0.21039 0.01906 0.27342 3.35557 -3.08903 -0 -0 -4.95329 -0.56985 0 0 0 -0.60632 0 -0.05025 0.12051 0 3.00598 -0.30399 0 -2.7348 -0.30954 0.33867 -4.17849
LEU_532 -9.72547 1.23774 3.02224 -0.6381 0.09016 0.21135 2.62851 -2.79912 -0 -0 -2.43073 0.09984 0 0 0 0 0 -0.01984 0.04462 0.77932 0 -0.20042 0 0.18072 -0.29418 0.74918 -7.06416
LYS_533 -6.26206 0.51336 5.88764 -0.37979 0.04809 0.17967 2.43329 -2.70605 -0.0122 -0.14394 -2.49751 0.12778 0 0 0 0 0 0.01623 0.04435 2.21687 0 -0.0996 0 -1.5107 -0.16045 0.82381 -1.48121
VAL_534 -5.95993 0.40309 5.22665 -0.30455 0.17531 0.06808 2.40547 -2.7032 -0.00467 -0.03073 -2.08473 -0.13022 0 0 0 0 0 -0.06269 0.00453 0.08325 0 -0.38663 0 1.9342 -0.18053 0.31347 -1.23384
SER_535 -4.95928 0.13636 5.4223 -0.03055 3e-05 0.02083 2.78982 -2.61548 -0.00502 -0.03331 -3.33568 0.00666 0 0 0 0 0 0.05367 0.01029 0.50594 0 0.31113 1.76154 -0.77834 0.00923 0.24235 -0.4875
ILE_536 -8.98925 1.06 3.66684 -0.51272 0.35453 0.1044 2.80443 -2.86548 -0.00049 -0.0041 -1.91255 0.00454 0 0 0 0 0 -0.06984 0.02381 0.52915 0 -0.48865 0 0.73287 0.04042 0.60971 -4.91239
LYS_537 -7.62088 0.53132 6.19236 -0.4405 0.08341 0.2157 2.9207 -3.00364 -0.04544 -0.20626 -2.69554 0.0811 0 0 0 0 0 0.07499 0.18154 2.47064 0 -0.04975 0 -1.5107 -0.19617 0.65744 -2.35967
ARG_538 -6.52209 0.65591 6.31935 -0.44302 0.05324 0.21724 2.80806 -3.11659 -0 -0 -2.32177 0.34866 0 0 0 0 0 -0.00206 0.05621 2.11277 0 -0.03056 0 -1.2888 -0.33789 0.34445 -1.14689
ALA_539 -5.19463 0.21497 3.74411 -0.02183 0 0 2.34453 -2.505 -0 -0 -2.38812 -0.36153 0 0 0 0 0 -0.03987 0 0 0 -0.30329 0 1.8394 -0.35893 0.23414 -2.79603
VAL_540 -8.48152 0.90812 3.05225 -0.31273 0.21841 0.07055 2.66765 -2.67336 -0 -0 -2.38382 -0.1307 0 0 0 0 0 -0.05495 0.01225 0.07131 0 -0.39734 0 1.9342 -0.23098 0.27987 -5.4508
MET_541 -7.23638 0.58142 5.06239 -0.43075 0.1217 0.17156 2.84084 -2.87395 -0.00049 -0.0041 -3.38982 0.17676 0 0 0 0 0 0.05364 0.10841 2.30554 0 -0.18415 0 0.60916 -0.1339 0.43573 -1.78638
ASN_542 -5.50032 0.36518 6.39303 -0.17443 0.02434 0.25553 2.61582 -2.98269 -0 -0 -2.33188 -0.28327 0 0 0 0 0 0.18586 0.00936 0 1.49019 0.41998 0 -0.93687 -0.01424 0.3997 -0.06472
LEU_543 -7.58557 0.51859 5.20712 -0.69451 0.20439 0.26283 2.77234 -2.87555 -0 -0 -2.08994 0.11365 0 0 0 0 0 -0.01447 0.0775 0.81007 0 -0.19983 0 0.18072 0.15946 0.38363 -2.76956
PHE_544 -9.84671 0.63707 5.7135 -0.61859 0.1373 0.27235 3.47004 -3.34084 -2e-05 -4e-05 -2.11748 -0.05335 0 0 0 0 0 0.02848 0.01927 0 2.79885 0.04108 0 1.0402 -0.09473 0.52231 -1.3913
THR_545 -5.54823 0.33479 6.50633 -0.19847 0.1122 0.07022 3.0129 -3.21387 -0.00839 -0.06981 -3.04892 -0.03973 0 0 0 0 0 0.01198 0.01158 0.06042 0 0.00289 2.27445 -1.0874 -0.04397 0.49592 -0.36512
LYS_546 -3.43914 0.14954 3.97797 -0.30838 0.0303 0.14138 1.53594 -1.80411 -0 -0 -0.88273 0.00682 0 0 0 0 0 -0.03659 0.0117 1.71097 0 -0.01866 0 -1.5107 -0.16819 0.33236 -0.27149
MET_547 -6.00991 0.31857 4.13234 -0.50508 0.08797 0.13459 2.31999 -2.09661 -0.00126 -0.02391 -1.73227 0.054 0 0 0 0 0 0.09681 0.14042 1.08573 0 0.09525 0 0.60916 -0.14873 0.50612 -0.93684
THR_548 -5.02408 0.52611 5.61914 -0.12951 0.11565 0.07957 2.88963 -2.67186 -0.00839 -0.06981 -1.83972 -1.49415 0 0 -1.15158 0 0 0.1446 0.09292 0.10374 0 -0.70689 2.26198 -1.0874 0.00613 1.31036 -1.03357
SER_549 -2.24061 0.2573 2.57722 -0.02828 0.01082 0.02716 1.38897 -1.26946 -0.0124 -0.14809 -1.31004 0.06676 0 0 0 0 0 -0.03917 0.00019 0.0584 0 0.56925 0.61638 -0.77834 0.34599 1.18564 1.27768
LYS_550 -5.82292 0.48205 8.23386 -0.53096 0.20131 0.2738 3.56402 -3.24387 -0.04347 -0.21031 -5.44871 0.10586 0 0 -1.3957 -0.72956 0 -0.03889 0.3779 2.69641 0 -0.09464 0 -1.5107 0.72263 0.59336 -1.81854
ALA_551 -3.31709 0.57699 1.68618 -0.02168 0 0 0.84921 -1.13893 -0 -0 -0.86881 -0.27694 0 0 -0.63847 0 0 0.17204 0 0 0 0.15885 0 1.8394 0.73045 0.91071 0.66189
PRO_552 -6.67708 0.92236 2.21383 -0.20605 0.01264 0.15106 0.66469 -1.2394 -0 -0 -1.07226 0.03627 0 0 0 0 0 0.1451 0.0028 0.34262 0 -0.83373 0 -2.4119 0.34188 0.85566 -6.75151
LEU_553 -6.70628 0.99794 3.24992 -0.47877 0.26338 0.08292 2.40004 -2.19645 -0.03176 -0.14835 -3.01718 0.3075 0 0 0 0 0 0.24207 0.01442 0.39304 0 -0.16971 0 0.18072 -0.34195 0.64152 -4.31698
ILE_554 -7.56052 1.27065 0.96436 -0.49913 0.49701 0.11064 0.69931 -1.60098 -0.02749 -0.08096 -0.59297 0.07299 0 0 0 0 0 0.10374 0.14449 0.38052 0 -0.78554 0 0.73287 -0.48288 0.69062 -5.96326
LEU_555 -6.52925 1.31168 1.95728 -0.47553 0.3792 0.09103 1.71586 -1.83832 -0.01336 -0.04348 -2.44572 0.0397 0 0 0 0 0 0.15857 0.04205 0.71305 0 -0.26835 0 0.18072 -0.32917 0.69475 -4.6593
SER_556 -2.81129 0.35068 2.26771 -0.02679 0 0.06377 0.66039 -1.01947 -0.03128 -0.29637 -0.70171 -0.37206 0 0 0 0 0 0.01356 0.00374 0.03341 0 -0.55644 0.63295 -0.77834 -0.25788 0.51042 -2.31501
THR_557 -3.86734 0.3142 2.26685 -0.22179 0.2004 0.09182 1.9585 -1.48591 -0.00755 -0.02978 -1.45827 -1.35175 0 0 0 0 0 0.02811 0.02405 0.2951 0 0.09413 2.26931 -1.0874 -0.095 0.2926 -1.76973
ILE_558 -6.11195 0.97714 0.84436 -0.48145 0.3534 0.10305 1.03126 -1.3115 -0 -0 -0.47669 -0.00451 0 0 0 0 0 -0.06567 0.17449 0.39284 0 -0.78285 0 0.73287 -0.15643 0.42109 -4.36055
ILE_559 -6.85622 0.8153 2.54015 -0.66466 0.5619 0.15956 2.30359 -2.20186 -0.00755 -0.02978 -2.57237 -0.10561 0 0 0 0 0 0.10335 0.14585 2.60657 0 -0.5825 0 0.73287 -0.36075 0.5764 -2.83576
SER_560 -2.98659 0.19923 2.35331 -0.03296 0.00259 0.02551 0.65405 -1.22379 -0 -0 -1.32907 -0.11962 0 0 -0.43597 0 0 -0.02743 0.01488 0.61635 0 0.47636 2.01054 -0.77834 0.03521 0.53453 -0.0112
ILE:CtermProteinFull_561 -5.69963 0.49974 1.0878 -0.65396 0.4285 0.31351 0.53276 -1.39326 -0 -0 -1.12426 -1.28289 0 0 0 0 0 0 0.03402 0.29143 0 0 0 0.73287 0.17012 0.5259 -5.53736
MET:NtermProteinFull_562 -2.0691 0.10121 2.69101 -0.49931 0.15792 -0.00201 1.17998 -1.2357 -0.02358 -0.06462 -1.82471 1.13374 0 0 -0.97223 0 0 0.06189 0.30256 1.40761 0 0 0 0.60916 0 0.21191 1.16573
ALA_563 -2.80352 0.39984 1.96263 -0.02454 0 0 0.67167 -1.14145 -0.0304 -0.11684 -0.97838 -0.22735 0 0 -0.64873 0 0 0.06424 0 0 0 -0.08431 0 1.8394 -0.44486 0.39071 -1.17189
LYS_564 -4.59904 0.31892 3.81818 -0.47122 0.09008 0.30878 1.61099 -1.67627 -0.01056 -0.07756 -1.92019 -0.24064 0 0 0 0 0 0.00115 0.26537 2.02952 0 0.21535 0 -1.5107 -0.30238 0.38609 -1.76412
ILE_565 -8.03049 1.30562 2.97554 -0.56515 0.35026 0.1274 2.49401 -2.30295 -0.00154 -0.00494 -2.58597 0.005 0 0 0 0 0 0.00036 0.03243 1.56446 0 -0.70786 0 0.73287 -0.0224 0.62301 -4.01033
LYS_566 -6.02142 0.58919 4.69441 -0.30741 0.03109 0.14656 2.95675 -2.24517 -0.02716 -0.14436 -2.61989 -0.07514 0 0 0 0 0 -0.00238 0.04795 2.1611 0 0.08692 0 -1.5107 -0.22601 0.55868 -1.90699
PHE_567 -8.96668 1.0894 0.62312 -0.71441 0.12154 0.15546 2.13596 -1.98859 -0.01466 -0.05122 -2.06981 -0.20575 0 0 0 0 0 -0.0535 0.00356 0 3.19085 -0.23695 0 1.0402 0.16987 0.41149 -5.36011
PHE_568 -10.826 1.41163 3.29388 -0.73783 0.0374 0.10834 2.53768 -3.02333 -0 -0 -2.54104 -0.31276 0 0 0 0 0 0.15785 0.06837 0 3.39046 -0.11913 0 1.0402 0.15728 0.71067 -4.64638
ALA_569 -6.35135 0.72435 2.57177 -0.02937 0.00574 0 2.09715 -2.50689 -0.03548 -0.18728 -2.2133 -0.42669 0 0 0 0 0 -0.0305 0 0 0 0.45223 0 1.8394 0.32302 0.57546 -3.19175
LEU_570 -8.90041 0.82485 1.3319 -0.61482 0.28843 0.24975 1.41517 -2.0265 -0.03357 -0.21895 -0.53209 -0.19035 0 0 0 0 0 0.23468 0.27138 2.8197 0 -0.29032 0 0.18072 0.40223 0.76721 -4.02101
GLY_571 -4.97891 0.43938 4.55233 -0.00146 0 0 2.73087 -2.58025 -0.04088 -0.27923 -1.7805 -0.35334 0 0 0 0 0 -0.12568 0 0 0 -0.30821 0 0.83697 0.3869 0.69081 -0.81121
GLY_572 -5.44331 0.21783 5.66774 -5e-05 0 0 3.06024 -2.90141 -0.02423 -0.07694 -3.42078 -0.36057 0 0 -1.15112 0 0 -0.16104 0 0 0 -1.50645 0 0.83697 -0.02883 0.29646 -4.9955
GLN_573 -10.4356 1.52848 8.1535 -0.67753 0.14916 0.69938 4.30323 -4.16938 -0.01365 -0.16406 -4.47468 -0.2358 0 0 -2.50497 -0.73697 0 0.01487 0.19438 0 4.79696 0.24083 0 -0.18838 -0.15493 1.14808 -2.52708
ASP_574 -4.84573 0.6199 5.66015 -0.2357 0.04691 0.77786 2.70168 -2.49026 -0.0156 -0.10446 -4.83135 -0.45373 0 0 -0.82214 -0.78692 0 -0.05358 0.0188 0 2.10348 -0.33571 0 -2.3716 0.81757 1.41289 -3.18756
GLU_575 -7.42792 0.61331 9.96694 -0.40857 0.16659 0.6279 2.85286 -4.26554 -0.03018 -0.24969 -5.01658 -0.60317 0 0 -1.15112 -0.3346 0 0.03154 0.06906 0 2.63152 0.28851 0 -2.7348 1.5526 0.72124 -2.70011
ARG_576 -4.31907 0.39281 3.45285 -0.73632 0.136 0.52762 1.06868 -1.83201 -0.00408 -0.02984 -1.28533 0.24896 0 0 0 -0.75024 0 -0.019 0.22957 2.17654 0 0.13747 0 -1.2888 1.38563 0.37371 -0.13485
GLY_577 -3.64726 0.32398 2.90023 -0.00138 0 0 0.74564 -1.58363 -0.02335 -0.1328 -0.24979 -0.30408 0 0 0 0 0 -0.06121 0 0 0 -1.54265 0 0.83697 0.79566 0.26003 -1.68365
LYS_578 -9.70254 1.47216 9.27178 -0.51724 0.22683 0.37656 2.22167 -3.7937 -0.00536 -0.02964 -2.94562 -0.39083 0 0 0 0 0 -0.00637 0.92077 2.81433 0 -0.14715 0 -1.5107 0.22167 0.6217 -0.90169
ASN_579 -6.9112 0.3779 6.40408 -0.17254 0.01218 0.2517 2.81444 -3.32538 -0.03711 -0.28646 -3.6529 -0.32354 0 0 0 -0.83773 0 0.34738 0.00036 0 2.18536 0.09583 0 -0.93687 -0.20872 0.69955 -3.50369
CYS_580 -8.04467 0.7231 4.6786 -0.07007 0.00073 0.04873 3.10375 -2.69998 -0 -0 -4.35871 -0.28872 0 0 0 0 0 -0.07549 0.00019 0.05228 0 -0.53187 0 3.6196 0.42664 0.39802 -3.01787
TYR_581 -10.1997 0.97103 4.97215 -0.7407 0.15226 0.44393 4.40315 -3.43446 -0.02217 -0.12339 -3.32468 -0.14555 0 0 0 -0.73697 0 0.00182 0.09034 0 1.85381 -0.27623 0.06225 1.2797 0.30914 0.76688 -3.69735
VAL_582 -7.61972 1.01275 2.70996 -0.26282 0.18142 0.05152 2.68647 -2.36585 -0.00856 -0.02711 -2.40732 -0.34197 0 0 0 0 0 0.0513 0.19107 0.19515 0 -0.73757 0 1.9342 -0.34028 0.9667 -4.13067
LEU_583 -8.64233 1.17987 1.77662 -0.59414 0.34735 0.12027 2.48172 -2.19477 -0.01962 -0.06454 -2.58456 0.17368 0 0 0 0 0 0.14794 0.13486 2.63184 0 -0.27301 0 0.18072 -0.09718 0.92895 -4.36633
GLU_584 -7.24203 0.88768 6.4006 -0.24079 0.09362 0.40804 3.29905 -3.02159 -0.03583 -0.17176 -4.44653 -0.5005 0 0 0 -0.50738 0 -0.07834 0.61909 0 3.27082 0.33708 0 -2.7348 0.40192 0.81401 -2.44765
ILE_585 -7.1093 0.70651 4.18932 -0.58948 0.54447 0.17706 2.53825 -2.50815 -0.01484 -0.06114 -2.45209 -0.03019 0 0 0 0 0 -0.00404 0.0109 2.99047 0 -0.69783 0 0.73287 0.05314 0.81827 -0.7058
ASP_586 -2.94333 0.42932 4.41029 -0.11415 0.00041 0.35893 1.44911 -1.92873 -0.00291 -0.02118 -2.57339 -1.03149 0 0 -0.36367 -0.4847 0 -0.08972 0.0815 0 3.39486 0.1506 0 -2.3716 0.4421 0.87064 -0.3371
ASN_587 -4.10585 0.29606 5.01336 -0.23234 0.05387 0.34572 2.25748 -2.16676 -0.00153 -0.00414 -2.92555 -0.48377 0 0 -0.36367 -1.46106 0 -0.06083 0.0007 0 2.51891 -0.61908 0 -0.93687 0.34203 0.54261 -1.99071
ASP_588 -6.48358 0.37379 8.14207 -0.10973 0.00481 0.32535 4.27551 -3.43024 -0.02269 -0.17288 -7.16909 0.02754 0 0 -0.34339 -1.16042 0 -0.02368 0.04764 0 3.48182 -0.51848 0 -2.3716 -0.42784 0.39762 -5.15746
VAL_589 -7.85292 0.77235 3.6366 -0.2802 0.21885 0.05946 2.44586 -2.68895 -0.00205 -0.00556 -3.30951 -0.11198 0 0 0 0 0 -0.05208 0.00602 0.18286 0 -0.59635 0 1.9342 -0.28418 0.51175 -5.41585
PHE_590 -10.8984 1.28385 3.52599 -0.65932 0.12333 0.3643 3.40516 -3.02389 -0.01504 -0.04573 -3.57292 0.19812 0 0 0 0 0 -0.00176 0.00746 0 1.91647 -0.21007 0 1.0402 -0.34804 0.50903 -6.40123
ILE_591 -8.19667 0.74241 1.77945 -0.55878 0.41006 0.15555 2.25868 -2.2002 -0.01032 -0.03538 -3.0209 0.10188 0 0 0 0 0 -0.03069 0.1033 3.05985 0 -0.76686 0 0.73287 -0.4136 0.35403 -5.53533
PHE_592 -9.94327 1.49018 1.94804 -0.57476 0.03927 0.29234 2.64738 -2.353 -0.00813 -0.02511 -2.44643 -0.00085 0 0 0 0 0 -0.00807 0.03115 0 2.25732 -0.18288 0 1.0402 -0.20204 0.45904 -5.53961
ASN_593 -7.01754 0.61188 5.83494 -0.16463 0.05738 0.24297 3.40993 -3.13159 -0.02205 -0.1082 -4.78928 -0.64018 0 0 -0.82421 -0.84266 0 -0.0645 0.00013 0 2.01865 0.45899 0 -0.93687 5.53555 0.77803 0.40673
VAL_594 -8.66095 1.36228 2.81114 -0.29556 0.25827 0.07676 2.28903 -2.79548 -0.00149 -0.02648 -2.47194 -0.96625 0 0 0 0 0 0.04655 0.00527 0.25732 0 0.36368 0 1.9342 6.38479 0.94068 1.5118
GLY_595 -5.72164 0.6776 4.84484 -0.00027 0 0 1.80131 -2.76811 -0.00198 -0.02929 -2.57941 -0.19161 0 0 -0.40501 0 0 -0.14907 0 0 0 -0.63538 0 0.83697 1.13621 0.93363 -2.25121
SER_596 -6.06864 0.4793 5.49238 -0.02268 0 0.05493 1.98374 -2.76069 -0.0185 -0.06647 -2.45647 -0.6765 0 0 0 0 0 -0.01209 0.01554 0.1233 0 -0.52872 0.60143 -0.77834 0.27002 0.78165 -3.58681
LEU_597 -6.4961 0.66485 4.05747 -0.58942 0.18928 0.19004 1.91363 -2.10391 -0 -0 -2.0586 -0.00313 0 0 0 0 0 0.07666 0.38942 1.25589 0 0.05344 0 0.18072 0.10711 0.90796 -1.26468
THR_598 -4.08906 0.8378 1.75849 -0.17862 0.0841 0.0653 0.76983 -1.27358 -0 -0 -0.39427 0.00275 0 0 0 0 0 0.00979 0.03423 0.05615 0 0.0543 2.34243 -1.0874 -0.15966 1.39244 0.225
PRO_599 -4.9778 0.71829 2.23594 -0.18429 0.00091 0.12803 1.21513 -1.20157 -0 -0 -1.78999 0.08737 0 0 -0.58631 0 0 -0.03186 0.00085 0.73154 0 -1.01909 0 -2.4119 -0.55889 1.0747 -6.56895
THR_600 -3.87302 0.36621 3.7072 -0.10162 0.08381 0.06549 2.28859 -1.98307 -0 -0 -1.719 -0.96669 0 0 0 0 0 0.09306 0.00072 0.1958 0 -0.76603 2.26881 -1.0874 -0.34708 0.44562 -1.32859
THR_601 -3.1912 0.29157 3.61972 -0.20662 0.14547 0.07665 2.15829 -1.717 -0.00955 -0.11483 -2.28252 0.00817 0 0 -0.94156 -0.60076 0 -0.01947 0.08363 0.12839 0 0.16572 2.27963 -1.0874 0.18427 0.44599 -0.5834
ALA_602 -2.24396 0.21333 2.07206 -0.02679 0.00272 0 0.90779 -1.22555 -0.01532 -0.0863 0.19794 -0.40679 0 0 0 0 0 -0.13282 0 0 0 -0.17067 0 1.8394 0.02097 0.53301 1.47902
VAL_603 -6.2371 1.16328 2.7391 -0.31843 0.25113 0.0753 2.72022 -2.1448 -0 -0 -2.30174 -0.64556 0 0 0 0 0 -0.04615 0.00216 0.14704 0 0.17882 0 1.9342 0.1058 0.45556 -1.92117
LEU_604 -4.74612 0.3752 3.99216 -0.51927 0.14568 0.11023 2.00765 -2.07475 -0 -0 -1.03284 0.3178 0 0 -0.51674 0 0 -0.11192 0.04777 0.47318 0 0.04638 0 0.18072 0.18469 0.51604 -0.60414
GLY_605 -3.18704 0.20698 3.43197 -8e-05 0 0 1.14705 -1.76844 -0 -0 0.10646 -0.38097 0 0 0 0 0 -0.12543 0 0 0 -1.52887 0 0.83697 -0.32141 0.39135 -1.19146
VAL_606 -7.35523 1.10958 1.91404 -0.27459 0.17641 0.0521 1.74256 -2.07391 -0 -0 -1.04354 0.15795 0 0 0 0 0 -0.08067 0.00638 0.14436 0 -0.45031 0 1.9342 -0.45825 0.44791 -4.05101
LYS_607 -4.12935 0.2459 3.64283 -0.40395 0.05091 0.21436 1.35873 -1.48222 -0.02031 -0.10581 -0.91605 -0.10602 0 0 0 0 0 0.0848 0.00525 2.13009 0 -0.06461 0 -1.5107 -0.18419 0.47679 -0.71356
LYS_608 -7.13214 0.50493 5.73938 -0.54577 0.12951 0.34889 2.95924 -2.5747 -0.03866 -0.14728 -3.56067 -0.19901 0 0 0 -0.75742 0 0.0031 0.14952 3.14985 0 0.21452 0 -1.5107 0.12269 0.37706 -2.76766
ILE_609 -7.73496 0.84941 2.5664 -0.63384 0.67228 0.11792 2.21384 -1.98371 -0.00198 -0.02929 -2.76737 0.39281 0 0 0 0 0 -0.03838 0.07687 0.95236 0 -0.75577 0 0.73287 -0.19192 0.52782 -5.03467
ILE_610 -8.86334 1.24255 2.52864 -0.62713 0.51373 0.12393 2.45481 -2.13548 -0.01307 -0.0641 -2.72472 0.25074 0 0 0 0 0 -0.0404 0.0237 0.99895 0 -0.76959 0 0.73287 -0.30876 1.50962 -5.16706
PRO_611 -6.36781 0.82109 2.57584 -0.2001 0.00279 0.14195 1.29097 -1.20516 -0 -0 -0.88637 0.00892 0 0 0 0 0 -0.01931 0.0301 0.55608 0 -0.93208 0 -2.4119 -0.30802 1.59967 -5.30335
ASP_612 -5.75262 0.45134 7.40517 -0.21553 0.06528 0.67012 3.30818 -3.14706 -0.01139 -0.12344 -6.04406 -1.16311 0 0 -0.64523 -0.76164 0 -0.07678 0.0092 0 2.61519 -0.60971 0 -2.3716 -0.36258 0.53746 -6.22281
PHE_613 -8.97879 1.29205 2.25489 -0.65055 0.09111 0.343 2.46331 -2.20796 -0 -0 -1.31653 -0.01767 0 0 0 0 0 -0.05851 0.01913 0 1.95896 -0.23088 0 1.0402 -0.18711 0.44843 -3.7369
SER_614 -3.88087 0.37199 5.8723 -0.03173 0 0.02289 3.04664 -2.48981 -0.00949 -0.06343 -4.38201 -0.04473 0 0 -0.64523 -0.76164 0 -0.04311 0.00081 0.67288 0 0.21517 1.74905 -0.77834 -0.16246 0.46287 -0.87826
TRP_615 -7.7919 0.67929 5.1959 -1.30471 0.13677 0.65349 2.72793 -2.99584 -0.01633 -0.14706 -3.05306 -0.2767 0 0 0 -0.50738 0 -0.03566 0.0243 0 2.22752 -0.0776 0 1.6906 -0.11414 0.49316 -2.49143
ILE_616 -7.90143 0.88596 2.48594 -0.67925 0.52865 0.157 2.16054 -2.34863 -0 -0 -0.5072 0.23594 0 0 0 0 0 -0.02113 0.2442 0.63249 0 -0.46899 0 0.73287 -0.05294 0.58479 -3.33119
GLN_617 -5.5605 0.4208 5.40622 -0.39299 0.17232 0.21441 2.23894 -2.59659 -0 -0 -1.84061 -0.5446 0 0 -0.78156 0 0 -0.02102 0.08484 0 3.61941 0.04816 0 -0.18838 -0.03003 0.68485 0.93366
GLU_618 -4.25873 0.18013 5.09735 -0.21347 0.02893 0.3011 1.61709 -2.26428 -0.01633 -0.14706 -1.39899 -0.5853 0 0 0 0 0 -0.0274 0.04417 0 3.02093 -0.28592 0 -2.7348 -0.35603 0.52551 -1.47311
ASN_619 -5.66675 0.46101 5.92043 -0.24666 0.07479 0.36279 3.31161 -3.00283 -0.00949 -0.06343 -3.51911 -0.48351 0 0 0 0 0 0.06157 0.00017 0 2.54756 -0.6362 0 -0.93687 -0.65168 0.43329 -2.04331
GLN_620 -6.19992 0.76839 5.35701 -0.46176 0.17203 0.303 3.43529 -2.84023 -0.0145 -0.07723 -3.12149 -0.59258 0 0 -0.88388 0 0 -0.09573 0.14027 0 4.49911 -0.09959 0 -0.18838 -0.32909 0.56958 0.34034
ALA_621 -1.59684 0.20281 1.75136 -0.0252 0.00048 0 0.50351 -0.91659 -0 -0 -0.0424 -0.40397 0 0 0 0 0 -0.12782 0 0 0 -0.19637 0 1.8394 -0.29569 0.39233 1.08499
ARG_622 -6.02297 0.50306 5.50157 -0.64612 0.13352 0.44168 3.70032 -2.58191 -0 -0 -3.9061 -0.09542 0 0 0 -0.97636 0 -0.01635 0.0959 1.7768 0 -0.13001 0 -1.2888 -0.46047 0.35958 -3.61207
VAL_623 -7.46781 0.96362 1.74151 -0.26104 0.13459 0.04902 1.57149 -2.1621 -0.0145 -0.07723 -1.02075 0.1397 0 0 0 0 0 -0.05902 0.0128 0.09062 0 -0.41291 0 1.9342 -0.44299 0.55282 -4.72798
LYS_624 -6.3577 0.59398 4.47767 -0.53323 0.16461 0.35702 1.222 -1.94532 -0.01066 -0.10888 -2.23651 -0.00579 0 0 0 0 0 0.01053 0.07507 1.72088 0 -0.22837 0 -1.5107 -0.24062 0.60351 -3.9525
GLY_625 -3.99185 0.16155 2.49532 -0.00134 0 0 1.5726 -1.5722 -0.00927 -0.07097 -1.58578 -0.33658 0 0 0 0 0 -0.03602 0 0 0 -1.26998 0 0.83697 0.32851 0.46279 -3.01625
ILE_626 -8.50313 1.0952 1.94072 -0.47884 0.36485 0.10438 2.39925 -2.14976 -0.00555 -0.02171 -2.88921 -0.03883 0 0 0 0 0 -0.07713 0.09168 0.34042 0 -0.73695 0 0.73287 0.10445 0.46104 -7.26627
PHE_627 -9.8894 1.37481 1.21993 -0.59733 0.10522 0.29488 2.49116 -2.18195 -0.00649 -0.02276 -3.34215 -0.00838 0 0 0 0 0 -0.05648 0.08085 0 2.28813 -0.05903 0 1.0402 -0.21385 0.49881 -6.98383
ILE_628 -8.07482 0.82366 2.32529 -0.62032 0.44046 0.12867 2.35157 -2.39701 -0.00555 -0.02171 -1.89113 0.02489 0 0 -0.64309 0 0 -0.02894 0.01309 1.2234 0 -0.58382 0 0.73287 -0.09405 0.6056 -5.69092
GLY_629 -3.74817 0.2524 3.00557 -4e-05 0 0 2.1317 -1.80985 -0.0227 -0.13898 -2.63044 -0.39651 0 0 -0.82421 0 0 -0.08514 0 0 0 0.48356 0 0.83697 0.05146 0.59928 -2.29512
ASN_630 -6.01358 0.66798 5.13099 -0.31153 0.02578 0.56066 2.79539 -2.59077 -0.00378 -0.05105 -0.67545 -0.75322 0 0 -1.01172 -0.85401 0 0.007 0.04672 0 1.644 -0.23354 0 -0.93687 0.19797 0.32225 -2.03678
ALA_631 -4.42334 0.84095 0.14879 -0.02939 0.01342 0 0.57666 -1.10523 -0 -0 -0.01806 -0.48972 0 0 0 0 0 0.014 0 0 0 0.43238 0 1.8394 0.36976 0.25724 -1.57313
ILE_632 -7.18861 0.39259 4.9175 -0.43434 0.24859 0.08192 3.16993 -2.77825 -0.02959 -0.13867 -2.86251 0.19198 0 0 -1.01172 0 0 0.13955 0.02826 0.57714 0 -0.49159 0 0.73287 0.11167 0.68753 -3.65575
THR_633 -4.53136 0.30108 4.54386 -0.19949 0.13922 0.07399 2.3957 -2.40874 -0.00511 -0.0792 -2.67884 -0.67703 0 0 0 0 0 -0.0332 0.00161 0.07241 0 0.07744 2.30614 -1.0874 0.29103 0.85021 -0.64767
GLU_634 -5.58859 0.57424 5.7022 -0.4633 0.23529 1.44058 2.42446 -2.82142 -0 -0 -1.88594 -2.87853 0 0 0 0 0 -0.10777 0.15366 0 3.69503 -0.26317 0 -2.7348 0.17908 0.62359 -1.71539
ASN_635 -7.80089 0.39567 7.87354 -0.19505 0.01056 0.30246 3.90282 -3.86466 -0 -0 -3.77873 -0.42889 0 0 0 -2.45195 0 0.02145 0.13972 0 1.9219 -0.04801 0 -0.93687 -0.04055 0.71577 -4.26171
LEU_636 -8.15325 1.13982 3.68894 -0.77165 0.9437 0.40892 2.47087 -2.67659 -0.00106 -0.01516 -1.05138 0.00633 0 0 0 0 0 0.06061 0.19911 1.33459 0 0.06732 0 0.18072 0.39713 0.9466 -0.82444
GLY_637 -3.8463 0.3779 3.96315 -5e-05 0 0 1.63413 -2.08373 -0.07314 -0.28547 -0.92421 -0.38556 0 0 0 0 0 -0.26637 0 0 0 0.21124 0 0.83697 0.6007 1.25153 1.0108
SER_638 -7.32242 0.97373 6.64159 -0.03363 0.01836 0.05859 3.65774 -3.38725 -0 -2e-05 -3.60811 -0.49963 0 0 -0.40501 0 0 0.06704 0 0.41994 0 -0.0593 1.24758 -0.77834 0.60837 1.51241 -0.88836
LEU_639 -8.22409 1.42226 1.68196 -0.46656 0.13468 0.11769 2.5218 -2.13674 -0 -0 -1.00961 0.16469 0 0 0 0 0 -0.04022 0.12788 0.2771 0 -0.28327 0 0.18072 -0.03652 1.48955 -4.07867
GLU_640 -5.70293 0.73742 5.44991 -0.32229 0.07483 0.41832 2.26483 -2.49437 -0.00106 -0.01516 -2.50082 -0.4914 0 0 0 -0.75742 0 -0.00945 0.09201 0 3.68531 -0.24395 0 -2.7348 -0.42811 0.90588 -2.07324
PHE_641 -9.78245 1.96972 3.21988 -0.72368 0.1391 0.40152 2.37897 -2.64538 -0.02215 -0.14233 -1.60815 0.29336 0 0 0 0 0 0.23886 0.01578 0 2.10634 -0.04372 0 1.0402 -0.06857 0.7131 -2.51958
LEU_642 -9.17129 0.97829 2.55753 -0.65546 0.16813 0.20799 3.17198 -2.48653 -0 -0 -2.14722 0.12809 0 0 0 0 0 0.02363 0.11496 0.85204 0 -0.1844 0 0.18072 0.19244 0.97791 -5.09118
PHE_643 -9.43002 1.31869 1.58179 -0.73789 0.1855 0.43459 1.86739 -2.25677 -0 -2e-05 -0.69971 -0.03147 0 0 0 0 0 0.49759 0.23534 0 2.29021 0.0584 0 1.0402 0.08353 0.84873 -2.71392
HIS_D_644 -3.56959 0.38735 3.1758 -0.6575 0.00714 0.71505 1.2618 -1.6834 -0 -0 -1.23847 -0.31186 0 0 0 0 0 -0.02123 0.00029 0 2.18109 -0.01385 0 -0.45461 -0.00071 0.65585 0.43316
THR_645 -4.01952 0.33843 3.70201 -0.1108 0.05567 0.05899 1.57866 -1.84458 -0.02215 -0.14233 -0.63464 -1.30249 0 0 -0.78156 0 0 -0.03 0.00011 0.21998 0 -0.62255 2.31557 -1.0874 -0.15324 0.48926 -1.99258
VAL_646 -7.10021 0.56702 2.26218 -0.26786 0.18272 0.05077 2.10927 -2.06958 -0 -0 -0.3209 0.03728 0 0 0 0 0 -0.04436 0.00248 0.25198 0 -0.54175 0 1.9342 -0.2415 0.33646 -2.8518
GLY_647 -2.59915 0.15004 2.22575 -0.00017 0 0 1.25228 -1.30073 -0 -0 -1.1628 -0.16347 0 0 -0.88388 0 0 -0.02307 0 0 0 -1.19984 0 0.83697 0.01114 0.30401 -2.55293
PHE_648 -5.83421 0.76142 2.16449 -0.84011 0.6175 0.27504 1.02263 -1.79726 -0 -0 -0.59552 -0.77911 0 0 0 0 0 0.64929 0.03604 0 2.5853 0.13914 0 1.0402 0.2742 0.70095 0.41998
PHE_649 -8.42586 1.25451 2.5425 -0.66542 0.06789 0.35868 1.53676 -2.37768 -0.03174 -0.16286 -0.04317 0.14523 0 0 0 0 0 0.01431 0.05344 0 2.33848 -0.15131 0 1.0402 0.64534 1.55913 -0.30159
PRO_650 -5.41346 0.57874 2.88814 -0.19169 0.00172 0.13635 1.57078 -1.3964 -0.00577 -0.01996 -2.49912 -0.00936 0 0 0 0 0 -0.02292 0.01009 0.64609 0 -0.73385 0 -2.4119 0.3065 1.2778 -5.28821
ILE_651 -8.68653 0.88825 1.92001 -0.46159 0.30844 0.09581 2.7097 -2.25838 -0.00196 -0.00535 -3.05635 0.04037 0 0 0 0 0 -0.03412 0.00897 0.36101 0 -0.7611 0 0.73287 -0.4743 0.49387 -8.18038
TYR_652 -9.50299 1.15786 2.00388 -0.67515 0.09524 0.38816 2.33219 -2.25868 -0.0111 -0.08349 -3.12251 -0.1909 0 0 0 0 0 -0.06367 0.12388 0 2.30858 -0.07708 0.00025 1.2797 -0.10431 0.51833 -5.88181
THR_653 -7.02871 0.8628 4.45985 -0.18804 0.1927 0.06233 3.22356 -2.82252 -0.00795 -0.04189 -4.61597 -0.91679 0 0 -0.87212 0 0 -0.05896 0.00766 0.32686 0 -0.42274 2.28621 -1.0874 0.54532 0.84688 -5.24891
SER_654 -5.12292 0.49091 5.57561 -0.02493 0 0.05894 3.28586 -2.72618 -0 -0 -4.17449 -0.58699 0 0 -1.41819 0 0 -0.01747 0.01988 0.19779 0 -0.43227 0.61311 -0.77834 0.25599 0.81553 -3.96817
SER_655 -4.56872 0.3611 4.9045 -0.02558 0 0.03755 1.6443 -2.28408 -0.00268 -0.01216 -2.17328 -1.04255 0 0 0 0 0 0.0784 0.02253 0.56718 0 0.21744 0.64157 -0.77834 -0.32128 0.41159 -2.32252
ILE_656 -8.9598 1.31358 3.30071 -0.52156 0.34934 0.10619 2.28136 -2.65881 -0 -0 -0.86061 -0.09125 0 0 0 0 0 0.03043 0.15751 0.68917 0 -0.48787 0 0.73287 -0.16464 0.56725 -4.21613
GLY_657 -4.88763 0.36585 4.59066 -5e-05 0 0 2.26525 -2.5712 -0.0071 -0.05651 -1.95478 -0.42373 0 0 -0.73775 0 0 -0.05459 0 0 0 0.25364 0 0.83697 0.55208 0.55332 -1.27556
ALA_658 -6.62144 0.83547 4.75649 -0.02232 0 0 2.7252 -3.1112 -0 -0 -2.60494 -0.33857 0 0 0 0 0 -0.00558 0 0 0 -0.24069 0 1.8394 0.39279 0.35822 -2.03718
SER_659 -4.90089 0.28096 5.52554 -0.02773 0 0.06418 2.36727 -2.5582 -0.02664 -0.14925 -2.1296 -0.61529 0 0 0 0 0 -0.02508 8e-05 0.68293 0 0.33761 0.60709 -0.77834 -0.02252 0.30556 -1.06234
ILE_660 -8.05734 0.88109 3.73055 -0.51067 0.36852 0.10369 2.6782 -2.70289 -0 -0 -2.07763 -0.04087 0 0 0 0 0 -0.04045 0.1062 0.64072 0 -0.40825 0 0.73287 0.09761 0.31488 -4.18376
ILE_661 -9.70451 1.45081 3.14042 -0.52778 0.42349 0.10421 2.63566 -2.85457 -0 -0 -2.22026 0.11294 0 0 0 0 0 -0.02033 0.13773 0.49542 0 -0.41912 0 0.73287 0.02664 0.57461 -5.91177
LYS_662 -6.82561 0.37716 6.65645 -0.30128 0.02624 0.13296 2.69578 -3.07983 -0.03101 -0.17933 -2.77565 0.00363 0 0 0 0 0 0.00395 0.13771 1.72031 0 0.00425 0 -1.5107 -0.14647 0.45289 -2.63855
SER_663 -4.17179 0.22382 5.44399 -0.02755 0 0.0638 2.63181 -2.52888 -0.01328 -0.16204 -2.48556 -0.59921 0 0 0 0 0 -0.00177 0.00278 0.61823 0 0.34923 0.60027 -0.77834 -0.03391 0.20993 -0.65847
LYS_664 -6.01207 0.22045 5.86415 -0.34178 0.0323 0.16104 2.65658 -2.72512 -0 -0 -2.31005 0.30252 0 0 0 0 0 0.00812 0.03007 2.48534 0 -0.01565 0 -1.5107 -0.06775 0.19876 -1.02376
ILE_665 -8.10375 0.93087 3.63616 -0.50004 0.33888 0.09649 2.53342 -2.68738 -0.01884 -0.10406 -2.2067 0.12467 0 0 0 0 0 -0.02833 0.07825 0.57554 0 -0.41204 0 0.73287 -0.24393 0.40529 -4.85263
ASN_666 -4.86699 0.28684 4.44594 -0.16677 0.0092 0.24083 2.06896 -2.46773 -0 -0 -1.90118 -0.25199 0 0 0 0 0 -0.02436 0.08015 0 1.56896 0.5183 0 -0.93687 0.2215 0.47545 -0.69975
GLU_667 -3.31508 0.16788 4.10495 -0.34722 0.10103 0.41263 1.58173 -1.86035 -0.01328 -0.16204 -1.13578 -0.6177 0 0 0 0 0 -0.04733 0.00034 0 3.43585 -0.25291 0 -2.7348 -0.07231 0.35919 -0.39523
ASN_668 -4.59602 0.34531 4.83034 -0.20909 0.0595 0.3322 1.73393 -2.26511 -0 -0 -1.53298 -0.48528 0 0 0 0 0 0.03966 0.00193 0 2.10178 -0.58055 0 -0.93687 -0.60661 0.34413 -1.42372
LYS_669 -2.48823 0.22699 2.99266 -0.34491 0.07787 0.22809 1.11679 -1.45337 -0 -0 -1.41639 -0.37318 0 0 0 0 0 0.04108 0.01458 1.533 0 -0.15925 0 -1.5107 -0.4127 0.40161 -1.52607
LEU_670 -6.23225 0.60946 2.99519 -0.60488 0.36741 0.10601 1.64834 -2.17216 -0.01884 -0.10406 -1.56298 0.43983 0 0 0 0 0 -0.00572 0.14746 2.42052 0 0.05589 0 0.18072 -0.12471 1.01629 -0.8385
ASN_671 -2.95391 0.40206 2.33376 -0.17227 0.02557 0.25342 0.14967 -1.09608 -0.01963 -0.08683 -0.29267 -0.27965 0 0 0 0 0 -0.05683 0.00469 0 2.25192 0.071 0 -0.93687 -0.12326 0.92685 0.40094
ILE_672 -4.78962 1.3742 1.31808 -0.52182 0.30437 0.12819 0.45171 -1.32657 -0 -0 0.73883 -0.22278 0 0 0 0 0 0.09599 0.01764 0.45836 0 -0.10519 0 0.73287 -0.22263 0.7706 -0.79776
ALA_673 -3.14933 0.72732 2.77419 -0.01521 0 0 1.38345 -1.52869 -0.02306 -0.07468 -0.7166 -0.19528 0 0 0 0 0 0.24271 0 0 0 0.48174 0 1.8394 2.06842 0.94026 4.75464
ARG_674 -2.61898 0.32305 3.52963 -0.56536 0.08645 0.30965 0.94149 -1.429 -0 -0 -1.2368 0.62051 0 0 0 -0.70905 0 -0.06051 0.1318 2.35324 0 -0.18068 0 -1.2888 1.94003 0.56101 2.70768
ASP_675 -3.28935 0.42592 4.01769 -0.12554 0.01261 0.3847 0.52937 -1.60248 -0.02306 -0.07468 -1.57998 -0.46511 0 0 0 -0.70905 0 0.02787 0.06091 0 2.68127 -0.29895 0 -2.3716 -0.60402 0.44181 -2.56168
LYS_676 -6.33104 1.1237 5.26114 -0.51858 0.18627 0.35095 1.46968 -2.38788 -0.05137 -0.24969 -1.20258 -0.03008 0 0 0 0 0 0.24999 0.04312 1.66382 0 -0.13832 0 -1.5107 0.0433 0.41296 -1.6153
LEU_677 -6.48378 0.79705 1.20238 -0.45419 0.22925 0.09726 1.3667 -1.67016 -0.0008 -0.00211 -0.83602 0.00594 0 0 0 0 0 -0.05452 0.00262 1.24866 0 -0.1412 0 0.18072 0.74698 0.35572 -3.40951
GLU_678 -4.08187 0.3819 3.43002 -0.34037 0.0874 0.46761 1.6973 -1.69415 -0.00933 -0.03188 -2.19611 -0.40568 0 0 0 0 0 -0.06729 0.02435 0 2.90159 0.30265 0 -2.7348 0.43617 0.2085 -1.62398
ILE_679 -7.40105 0.84689 0.85626 -0.5309 0.28765 0.14495 0.67792 -1.43896 -0.0085 -0.04769 -0.50145 -0.00076 0 0 0 0 0 0.05443 0.20466 3.24154 0 -0.78653 0 0.73287 -0.14758 0.32616 -3.49009
HIS_680 -5.15593 0.19707 4.45627 -0.55597 0.01325 0.39635 2.10273 -2.47545 -0.01419 -0.0786 -2.36387 -0.99112 0 0 0 0 0 -0.01559 0.00877 0 2.94408 -0.02645 0 -0.45461 -0.28946 0.52681 -1.77593
GLU_681 -4.76074 0.47476 3.89691 -0.24644 0.04992 0.39012 0.5417 -2.01989 -0.03905 -0.29318 -1.3308 -0.49028 0 0 0 0 0 -0.07897 0.22925 0 3.58903 0.18854 0 -2.7348 -0.02641 0.48406 -2.17626
LEU_682 -6.84262 0.75534 2.84238 -0.63061 0.63461 0.11371 1.60116 -2.06232 -0.00447 -0.01748 -2.3592 0.35652 0 0 0 0 0 0.00044 0.00903 1.4335 0 -0.30217 0 0.18072 -0.05898 0.54021 -3.81024
LYS_683 -3.50964 0.48997 4.24663 -0.50489 0.1959 0.31221 2.07315 -1.65368 -0.0002 -0.00454 -2.54033 0.12235 0 0 -0.7892 0 0 -0.00903 0.01721 1.79687 0 -0.07599 0 -1.5107 -0.13198 1.06847 -0.40744
PRO_684 -3.48806 0.83092 2.215 -0.12042 0.00397 0.08858 0.65616 -0.86954 -0 -0 -0.26724 0.23467 0 0 0 0 0 -0.11296 0.05633 0.10343 0 -0.94503 0 -2.4119 -0.33979 0.99548 -3.37041
LEU_685 -4.7499 0.21219 2.78301 -0.70164 0.39282 0.33096 1.54895 -1.60492 -0.00249 -0.01146 -1.47409 -0.25147 0 0 0 0 0 0.02541 0.17848 1.78019 0 0.49802 0 0.18072 0.30635 0.78393 0.22508
GLU_686 -5.65165 0.72721 6.23321 -0.27034 0.03828 0.31017 2.99398 -2.69568 -0.01552 -0.17068 -3.45591 -0.21553 0 0 -0.7892 0 0 -0.03103 0.00154 0 2.94634 -0.03233 0 -2.7348 0.33764 0.91422 -1.5601
THR_687 -4.38825 0.56075 3.32216 -0.22373 0.1995 0.10506 1.02511 -1.70358 -0.00413 -0.02913 -0.42369 -1.38536 0 0 0 -0.22119 0 -0.01869 0.00112 1.78595 0 0.01244 2.32853 -1.0874 -0.18163 0.97885 0.65268
ILE_688 -8.12466 0.87555 2.64333 -0.57332 0.36409 0.16919 2.86092 -2.18228 -0.00024 -0.00063 -1.8984 -0.11064 0 0 0 0 0 -0.04706 0.1309 3.21844 0 -0.6643 0 0.73287 -0.11344 0.98979 -1.72989
GLU_689 -2.94782 0.1703 2.19447 -0.21478 0.02848 0.33315 0.37964 -1.04011 -0.0157 -0.13153 -0.41233 -0.5311 0 0 0 0 0 -0.07661 0.01289 0 3.41241 0.28366 0 -2.7348 0.08581 0.47522 -0.72875
ILE_690 -6.41782 1.13407 2.19025 -0.49759 0.43362 0.11838 2.00063 -1.88316 -0.01602 -0.15288 -1.84559 -0.17809 0 0 0 0 0 -0.0537 0.1504 0.28493 0 -0.66823 0 0.73287 0.14465 0.34301 -4.18026
SER_691 -2.86074 0.30498 3.39584 -0.01466 0 0.03098 0.94911 -1.38427 -9e-05 -0.00035 -0.9684 -0.79131 0 0 0 -0.37325 0 -0.19989 0.00194 0.20721 0 0.0349 1.2176 -0.77834 0.90308 0.64246 0.31682
ASN_692 -2.16918 0.14979 3.09645 -0.2311 0.04899 0.34893 1.60112 -1.34065 -0.0254 -0.17052 -1.60283 -0.44671 0 0 -0.34339 -0.78717 0 0.07106 0.04697 0 2.33504 -0.60339 0 -0.93687 0.67747 0.61652 0.33515
HIS_D_693 -8.63771 1.21249 5.64722 -0.54844 0.04801 0.41426 3.59764 -3.28522 -0.0076 -0.02279 -2.98294 -0.48467 0 0 0 0 0 -0.06652 0.1672 0 2.74218 -0.09502 0 -0.45461 -0.20286 0.68574 -2.27363
SER_694 -4.40975 0.28591 4.35337 -0.03014 0 0.05665 2.28424 -2.12636 -0.03092 -0.19483 -2.63068 -0.81776 0 0 0 -0.22119 0 -0.01759 0.01533 0.48641 0 0.51525 0.61635 -0.77834 0.35935 0.73953 -1.54516
ILE_695 -9.389 0.97166 2.82284 -0.5515 0.40276 0.15597 3.08209 -2.64229 -0.0076 -0.02279 -2.60704 0.14701 0 0 0 0 0 0.12137 0.1233 3.21141 0 -0.77258 0 0.73287 -0.04697 0.64711 -3.62137
THR_696 -5.9189 0.71861 4.08414 -0.15214 0.03248 0.12199 2.64513 -2.43438 -0.03703 -0.16081 -2.11265 -1.24905 0 0 0 0 0 -0.07003 0.01809 2.01039 0 0.09572 2.34733 -1.0874 0.15547 1.24963 0.25658
PRO_697 -6.6245 1.07039 3.11454 -0.20659 0.00665 0.14861 1.92223 -1.602 -0.0002 -0.00454 -2.45326 -0.06405 0 0 0 0 0 0.01791 0.03834 0.31345 0 -0.65047 0 -2.4119 0.3159 1.13985 -5.92963
PHE_698 -10.2801 1.24682 4.01812 -0.65889 0.04424 0.39095 2.96291 -3.11936 -0 -0 -2.57891 0.18297 0 0 0 0 0 0.0211 0.27385 0 2.30501 -0.11222 0 1.0402 -0.18787 0.68018 -3.77102
LYS_699 -7.49393 0.62475 5.87714 -0.43237 0.10625 0.17203 2.47605 -2.54056 -0 -0 -3.9048 0.131 0 0 -1.23974 0 0 0.12142 0.25464 3.16542 0 -0.00646 0 -1.5107 -0.34617 0.60986 -3.93614
VAL_700 -6.1188 0.30623 2.7837 -0.31134 0.17715 0.06892 1.51316 -2.18581 -0.01258 -0.15618 -0.74187 -0.4676 0 0 0 0 0 -0.00872 0.00013 0.20293 0 -0.38817 0 1.9342 -0.48784 0.42378 -3.46871
SER_701 -3.70774 0.3177 3.36783 -0.03151 2e-05 0.05478 1.51359 -1.62975 -0.01087 -0.07808 -0.57316 -0.98951 0 0 0 0 0 -0.04115 0.00018 0.74253 0 0.35833 0.6003 -0.77834 -0.19852 0.42556 -0.65782
SER_702 -3.73174 0.13531 3.16968 -0.02626 0 0.0612 1.38993 -1.55822 -0.02345 -0.23426 0.05818 -0.87391 0 0 -0.74805 0 0 -0.00287 0.17714 0.0849 0 -0.54792 0.69325 -0.77834 0.08643 0.49682 -2.17218
SER_703 -5.11767 0.63524 4.24333 -0.0319 0.00445 0.05383 2.29847 -2.1176 -0.02912 -0.25843 -1.16081 -1.04577 0 0 0 0 0 -0.0484 0.01873 0.20743 0 -0.3329 0.68092 -0.77834 -0.29249 0.53226 -2.53875
LEU_704 -7.78448 1.10868 2.9296 -0.59519 0.1552 0.19824 2.80745 -2.3949 -0 -0 -0.98296 -0.03185 0 0 -1.24847 0 0 -0.06606 0.65886 1.30437 0 -0.24623 0 0.18072 0.08711 1.2272 -2.69273
PRO_705 -6.1747 1.56002 1.52899 -0.12545 0.00086 0.09254 0.76761 -1.03276 -0 -0 0.24191 0.27912 0 0 0 0 0 -0.00109 0.07165 0.1845 0 -1.12481 0 -2.4119 0.04036 1.40095 -4.70221
SER_706 -3.5695 0.52663 3.11253 -0.02953 0.01105 0.02884 1.72102 -1.48884 -0.00125 -0.01746 -1.48257 0.04874 0 0 -0.45141 0 0 0.24061 0.02123 0.10867 0 0.12206 0.60026 -0.77834 -0.16398 0.54238 -0.89885
SER_707 -4.97674 0.24665 4.72417 -0.03083 0 0.02157 2.78367 -2.32622 -0.00405 -0.03088 -2.99869 -0.21017 0 0 -0.50042 0 0 0.01431 0.06592 0.48493 0 -0.02326 1.73575 -0.77834 0.24958 0.56329 -0.98975
PHE_708 -8.99054 1.09547 3.78487 -1.00256 0.09542 0.65172 2.54857 -2.80911 -0 -0 -1.89907 -0.13205 0 0 0 0 0 0.15949 0.015 0 1.61573 -0.38008 0 1.0402 -0.10442 0.97227 -3.33908
GLY_709 -4.85698 0.70733 3.58452 -0.00079 0 0 2.5217 -2.16229 -0 -0 -3.33855 -0.17413 0 0 0 0 0 -0.10845 0 0 0 -0.67074 0 0.83697 0.00624 1.02121 -2.63397
PHE_710 -9.82983 1.50626 2.01754 -1.03505 0.12698 0.72813 2.85124 -2.36954 -0 -0 -2.9515 -0.06571 0 0 0 0 0 0.05932 0.12768 0 1.57516 -0.24484 0 1.0402 0.21504 0.66802 -5.58091
ALA_711 -5.60144 0.57579 2.5295 -0.02372 0 0 2.62056 -2.14866 -0.00749 -0.02446 -2.32668 -0.34415 0 0 0 0 0 -0.02021 0 0 0 0.3178 0 1.8394 0.33101 0.31985 -1.9629
LEU_712 -9.55947 1.51515 2.66969 -0.51712 0.25583 0.13336 3.24383 -2.54909 -0.01441 -0.15637 -3.00051 0.0388 0 0 0 0 0 -0.02903 0.23796 1.04595 0 -0.2717 0 0.18072 0.3388 0.31105 -6.12654
ASN_713 -4.87948 0.452 4.03894 -0.30805 0.10603 0.53003 1.94513 -2.18679 -0.02632 -0.15323 -2.39671 -0.76945 0 0 0 0 0 -0.06941 0.03086 0 1.80595 -0.55828 0 -0.93687 -0.02187 0.38879 -3.00874
THR_714 -5.56294 0.29789 4.32502 -0.12626 0.07855 0.08447 2.52115 -2.39321 -0.01441 -0.15637 -2.28061 -0.86276 0 0 -0.65265 0 0 0.01112 0.44811 0.17932 0 -0.75806 4.13269 -1.0874 -0.16977 0.52586 -1.46026
ASP_715 -2.40454 0.30627 2.14465 -0.12429 0.02746 0.38885 0.52329 -1.10953 -0.01145 -0.09544 0.20275 -0.40454 0 0 0 0 0 -0.11187 0.00358 0 1.94066 -0.0183 0 -2.3716 -0.22408 0.65985 -0.67827
ASN_716 -4.85125 0.41488 4.67532 -0.20936 0.04337 0.33066 2.33936 -2.344 -0.02397 -0.10448 -2.11812 -0.65145 0 0 -1.74478 0 0 -0.04484 0.15605 0 2.50725 -0.58297 0 -0.93687 -0.40428 0.49567 -3.05382
GLY_717 -2.86393 0.10183 3.39154 -0.00073 0 0 2.11878 -1.7116 -0.02233 -0.09336 -2.59458 -0.25695 0 0 0 0 0 -0.07658 0 0 0 -1.53888 0 0.83697 0.09685 0.30997 -2.303
TYR_718 -9.54136 0.97815 5.67319 -0.59969 0.05309 0.25156 3.7086 -3.52348 -2e-05 -0.00047 -4.22053 -0.09794 0 0 0 0 0 0.17152 0.18682 0 2.10331 -0.28526 0.00145 1.2797 0.22582 0.60572 -3.02983
ILE_719 -8.25493 0.79762 2.60534 -0.57249 0.191 0.11609 2.85526 -2.37681 -0.01334 -0.04493 -2.7093 0.16482 0 0 0 0 0 -0.04848 0.38332 0.98156 0 -0.77678 0 0.73287 -0.37976 1.27723 -5.07171
VAL_720 -7.82621 0.56886 1.995 -0.26207 0.13196 0.05341 2.61715 -2.38727 -0.00874 -0.03096 -2.86253 -0.21345 0 0 0 0 0 -0.05904 0.00594 0.2988 0 -0.79436 0 1.9342 -0.48754 1.08577 -6.24106
PHE_721 -9.70197 1.4308 1.54843 -0.55651 0.1236 0.25989 2.74954 -2.14716 -0.01317 -0.04446 -2.43821 -0.12913 0 0 0 0 0 -0.00013 0.15585 0 2.59371 -0.11954 0 1.0402 -0.23022 0.60464 -4.87383
ILE_722 -7.67322 1.33515 0.97892 -0.70485 0.72006 0.25916 1.73411 -1.79453 -0.00874 -0.03096 -0.62349 0.12879 0 0 0 0 0 -0.05751 0.01956 1.58176 0 0.29468 0 0.73287 0.0106 0.85558 -2.24207
ASP_723 -4.56054 0.37577 6.26376 -0.10017 0.00053 0.30124 2.88438 -2.76057 -0.01217 -0.08536 -3.49903 -1.07536 0 0 -0.86889 -0.84266 0 0.31206 0.15612 0 3.78279 0.31842 0 -2.3716 1.0794 0.89363 0.19174
ASP_724 -3.60561 0.14472 4.85246 -0.10593 0.00455 0.3023 2.02722 -2.04829 -0.01804 -0.15505 -2.55338 -0.53185 0 0 -0.86889 -0.76021 0 -0.07617 0.02059 0 3.55983 -0.40622 0 -2.3716 0.96979 0.52821 -1.09158
PHE_725 -9.49455 1.37379 1.96913 -1.31948 0.48412 0.87553 1.92637 -2.34529 -0.0063 -0.04206 -2.39673 0.009 0 0 0 0 0 0.02778 0.47413 0 2.3302 -0.43885 0 1.0402 -0.238 0.78391 -4.9871
ILE_726 -9.23321 1.14323 3.36392 -0.54792 0.43646 0.10386 1.10137 -2.76393 -0 -0 -0.73985 0.10893 0 0 0 0 0 0.0385 0.11429 1.20036 0 -0.18767 0 0.73287 -0.18172 1.19484 -4.11568
VAL_727 -4.63303 0.45172 0.95814 -0.30259 0.31574 0.07729 0.45671 -1.20463 -0 -0 0.51822 -0.625 0 0 0 0 0 -0.03332 0.01765 0.11479 0 -0.16351 0 1.9342 0.17983 0.67297 -1.26481
LEU_728 -6.71939 0.98887 1.96498 -0.47274 0.19236 0.09665 1.07777 -1.77104 -0.056 -0.25755 -0.45208 0.0019 0 0 0 0 0 0.05119 0.1746 0.64698 0 0.03238 0 0.18072 0.19283 0.38596 -3.74159
ASN_729 -1.55564 0.05675 1.5858 -0.38419 0.1395 0.75706 0.2699 -0.69628 -0 -0 0.08684 -1.93979 0 0 0 0 0 -0.05337 0.08222 0 2.34002 -0.6344 0 -0.93687 -0.16537 0.73078 -0.31704
ASP_730 -3.96684 0.24582 4.93467 -0.18515 0.0403 0.59687 1.75784 -2.01207 -0.01852 -0.07132 -1.52684 -1.40419 0 0 0 0 0 0.01472 0.09106 0 1.9569 -0.83946 0 -2.3716 0.13158 0.65241 -1.97381
LYS_731 -6.90597 0.52439 6.27375 -0.42433 0.10992 0.37895 2.13429 -2.68684 -0.08268 -0.34582 -0.29797 0.01764 0 0 0 0 0 0.06485 0.39046 2.2778 0 0.00984 0 -1.5107 0.22028 1.1612 1.30907
ASN_732 -5.89696 0.76596 4.58587 -0.2302 0.07043 0.37043 2.91071 -2.41954 -0 -1e-05 -2.05428 -0.43909 0 0 -1.61581 -0.98235 0 -0.02271 0.1367 0 2.17014 -0.63518 0 -0.93687 -0.20005 1.55621 -2.86661
ILE_733 -5.85271 1.25318 1.48229 -0.63806 0.65905 0.20707 0.91952 -1.32418 -0 -0 0.59152 -0.06846 0 0 0 0 0 -0.04218 0.40055 2.49919 0 0.02991 0 0.73287 0.03876 1.06093 1.94924
ALA_734 -2.07114 0.24961 2.1291 -0.02793 0.01333 0 1.29977 -1.10393 -0 -0 -0.84932 -0.60208 0 0 0 0 0 -0.03966 0 0 0 0.22352 0 1.8394 0.28436 0.59119 1.93622
PHE_735 -7.05445 0.84675 4.00037 -0.88217 0.23961 0.35674 1.73599 -2.29175 -0 -0 -0.1517 -0.63481 0 0 0 0 0 0.07304 0.00053 0 2.97374 0.00516 0 1.0402 0.25836 0.31655 0.83216
GLU_736 -2.41368 0.3238 3.45664 -0.27926 0.03858 0.34794 1.38247 -1.49183 -0 -0 -2.06611 -0.2734 0 0 0 0 0 -0.07252 0.00301 0 2.73026 -0.05527 0 -2.7348 -0.12857 0.31756 -0.91517
ASN_737 -4.79805 0.21987 3.81413 -0.36591 0.12968 0.6573 1.5928 -1.85284 -0.07339 -0.44578 -0.15722 -0.17549 0 0 -0.85247 0 0 0.093 0.00215 0 1.88663 -0.31901 0 -0.93687 -0.2998 0.23439 -1.64689
GLN_738 -8.79175 0.95933 7.31297 -0.29075 0.06341 0.24712 4.23431 -3.27396 -0.00249 -0.01146 -3.95254 -0.79573 0 0 -1.23974 0 0 0.00989 0.28419 0 2.86131 -0.07812 0 -0.18838 0.40527 0.40558 -1.84155
LEU_739 -6.44783 0.77806 2.94971 -0.46112 0.19195 0.11815 2.32907 -2.03574 -0 -0 -1.18413 0.14198 0 0 -0.85247 0 0 0.0994 0.05481 0.23278 0 -0.06282 0 0.18072 0.29981 0.5558 -3.11186
ASN_740 -4.09226 0.44187 3.95268 -0.33777 0.07453 0.65161 1.2321 -1.92366 -0.02068 -0.18316 -0.00057 -1.45768 0 0 0 0 0 0.43479 0.08319 0 2.38831 -0.46333 0 -0.93687 -0.45995 0.38157 -0.23526
GLN_741 -7.42693 0.97141 5.42235 -0.66669 0.11976 0.74771 1.97301 -2.65368 -0 -0 -0.67951 -0.67149 0 0 0 0 0 0.84039 0.04702 0 2.33339 -0.17312 0 -0.18838 -0.24008 0.65098 0.40613
ILE_742 -8.57784 0.95936 3.02118 -0.65009 0.51218 0.13978 2.47523 -2.42157 -0.01454 -0.08978 -1.17606 0.41553 0 0 0 0 0 -0.04152 0.16438 0.58407 0 -0.45742 0 0.73287 0.10084 0.949 -3.3744
ILE_743 -5.89011 1.17775 4.77829 -0.50108 0.33319 0.10299 2.89769 -2.43797 -0 -0 -2.11548 0.03622 0 0 0 0 0 0.51438 0.04849 0.58323 0 -0.34792 0 0.73287 5.78724 1.81386 7.51365
PRO_744 -5.97943 1.34933 4.8826 -0.07614 0 0.04691 1.8499 -2.15979 -0 -0 -1.32254 0.54907 0 0 0 0 0 -0.20693 0.27294 0.34505 0 -0.80694 0 -2.4119 6.00266 2.0331 4.36789
LYS_745 -8.53323 0.77818 8.25136 -0.5741 0.45764 0.41528 4.1955 -3.71475 -0.02518 -0.11444 -5.09921 -0.01039 0 0 0 -0.47731 0 0.95882 0.2321 1.96283 0 -0.05888 0 -1.5107 -0.02939 1.21921 -1.67665
LEU_746 -6.47266 0.78569 5.68498 -0.59728 0.29079 0.19523 2.81234 -2.96202 -0 -0 -2.20606 -0.16645 0 0 0 0 0 -0.02021 0.01451 1.45313 0 -0.17177 0 0.18072 -0.12242 1.26344 -0.03804
SER_747 -2.93642 0.25437 3.43723 -0.02395 0 0.02267 1.24023 -1.71172 -0 -0 0.16165 -0.34833 0 0 0 0 0 -0.05514 0.00075 0.79382 0 0.17961 0.60436 -0.77834 -0.08448 0.91585 1.67215
ASP_748 -4.61357 0.48584 5.63892 -0.11461 0.0379 0.35554 2.24498 -2.48804 -2e-05 -0.00047 -2.82031 -0.26279 0 0 0 -0.47731 0 -0.07864 0.00452 0 2.50249 -0.45002 0 -2.3716 -0.55021 0.68533 -2.27204
ASN_749 -3.27999 0.27082 4.09285 -0.19593 0.04015 0.3421 1.83777 -2.0293 -0 -0 -2.65134 -0.93941 0 0 0 0 0 0.60117 0.02377 0 2.12813 -0.94286 0 -0.93687 0.27573 1.03664 -0.32659
THR_750 -6.62822 0.56377 3.91953 -0.16878 0.07004 0.0619 1.76022 -2.3953 -0.01996 -0.18227 -1.66409 0.13517 0 0 0 0 0 -0.02393 0.00036 0.04973 0 0.04444 2.29033 -1.0874 0.41975 0.84807 -2.00666
LEU_751 -7.57502 0.6242 3.72724 -0.7037 0.23459 0.25035 3.16486 -2.49566 -0 -0 -2.92557 0.22039 0 0 0 0 0 0.01137 0.14027 0.66683 0 -0.22962 0 0.18072 0.05485 0.46684 -4.18705
LEU_752 -9.33518 1.05994 2.17977 -0.56096 0.09723 0.13297 2.1925 -2.55959 -0.00955 -0.03525 -2.10123 0.19532 0 0 0 0 0 0.10727 0.21487 0.83591 0 -0.08332 0 0.18072 0.31429 0.56425 -6.61003
LEU_753 -9.8278 1.47589 3.2677 -0.60268 0.16505 0.16497 2.71451 -2.79483 -0.00489 -0.01491 -2.46017 0.1854 0 0 0 0 0 0.12069 0.70939 0.75098 0 -0.2849 0 0.18072 0.02324 0.79123 -5.44041
ILE_754 -8.93328 1.58027 2.21893 -0.64468 0.5144 0.12859 2.50271 -2.40118 -0.02313 -0.08395 -3.01039 0.27186 0 0 0 0 0 -0.02952 0.10259 1.01025 0 -0.70694 0 0.73287 -0.27361 0.79379 -6.25041
THR_755 -7.0693 0.88833 3.14157 -0.17045 0.08519 0.06202 2.55532 -2.36926 -0.00489 -0.01491 -2.08689 -0.22409 0 0 0 0 0 0.19661 0.02221 0.16457 0 -0.16938 2.26641 -1.0874 -0.19395 0.62875 -3.37952
GLY_756 -3.29136 0.72297 2.43808 -0.00028 0 0 1.50408 -1.56377 -0.01357 -0.0487 -1.09392 -0.3155 0 0 0 0 0 0.17841 0 0 0 1.20814 0 0.83697 0.62678 0.53219 1.72051
VAL_757 -8.06499 1.07943 2.6068 -0.33791 1.14954 0.08044 1.72492 -2.55438 -0 -0 -1.71197 -1.29392 0 0 0 0 0 -0.03828 0.22869 1.64189 0 0.12059 0 1.9342 0.68451 1.52965 -1.22078
GLY_758 -3.52982 0.31042 3.45637 -4e-05 0 0 1.28717 -1.81514 -0.02719 -0.12492 -0.46308 -0.38217 0 0 0 0 0 -0.16524 0 0 0 0.37807 0 0.83697 0.24743 1.72764 1.73648
LEU_759 -5.72192 0.68535 4.23674 -0.54661 0.36279 0.16113 2.04227 -2.33385 -0.01477 -0.11725 -2.71184 0.18687 0 0 0 0 0 -0.00429 0.05649 0.24239 0 -0.2553 0 0.18072 0.12639 1.15748 -2.26721
VAL_760 -7.13505 0.92915 2.62377 -0.40796 0.82611 0.11551 1.48249 -2.29557 -3e-05 -0.00011 0.23944 -0.96862 0 0 0 0 0 0.00883 0.00695 2.11196 0 0.15759 0 1.9342 0.73688 1.27597 1.64152
GLY_761 -3.63163 0.66212 3.21085 -0.00015 0 0 1.59717 -1.74756 -0.04369 -0.14653 -0.88434 -0.29133 0 0 -0.78405 0 0 -0.20331 0 0 0 -1.38908 0 0.83697 1.12447 0.97468 -0.7154
ARG_762 -4.21997 0.34989 4.50097 -0.59945 0.17057 0.41611 1.50877 -2.12056 -0.01057 -0.11451 -1.18783 0.03659 0 0 0 0 0 0.11255 0.23453 2.59204 0 -0.22474 0 -1.2888 0.47582 0.71525 1.34666
ASN_763 -4.66014 0.13023 4.27808 -0.19041 0.08666 0.28415 2.15035 -2.05957 -0.01221 -0.09317 -2.33923 -0.44487 0 0 0 0 0 -0.00508 0.0218 0 3.05315 -0.57164 0 -0.93687 0.02308 0.84435 -0.44134
SER_764 -2.05605 0.1117 2.31291 -0.02501 0 0.05795 0.80058 -1.09446 -0.01991 -0.18968 -0.0187 -0.63021 0 0 0 0 0 -0.02746 0.01075 0.1692 0 -0.47955 0.6005 -0.77834 -0.2713 0.55689 -0.97019
GLY_765 -3.05829 0.13984 3.63187 -0.0002 0 0 1.33407 -1.67897 -0.04141 -0.17449 -2.06763 -0.27789 0 0 0 0 0 -0.22614 0 0 0 -1.36622 0 0.83697 -0.23897 0.09493 -3.09255
PHE_766 -3.80241 0.30893 3.12863 -1.14612 0.16662 0.71036 0.62726 -1.52327 -7e-05 -0.00243 -1.32624 -0.14134 0 0 0 0 0 0.00612 1e-05 0 1.57419 -0.48752 0 1.0402 -0.19431 0.17337 -0.88801
THR_767 -4.46992 0.63689 2.57575 -0.14169 0.05487 0.04896 1.25272 -1.59034 -0.0124 -0.15789 -1.6859 0.35852 0 0 -0.54843 0 0 -0.03388 0.00223 0.26636 0 0.05294 2.33765 -1.0874 -0.0741 0.65402 -1.56103
THR_768 -5.13259 1.20163 2.25701 -0.16498 0.10333 0.0591 0.9843 -1.57798 -0.00109 -0.01597 -1.3331 -0.11015 0 0 0 0 0 0.02968 0.00017 0.07772 0 0.05206 2.31879 -1.0874 -0.06642 1.42712 -0.97877
PRO_769 -5.83328 0.9486 2.982 -0.112 0.00384 0.08274 1.89556 -1.56516 -0.00694 -0.03274 -1.04212 0.26619 0 0 0 0 0 -0.10253 0.03978 0.12784 0 -0.97143 0 -2.4119 -0.50453 1.2155 -5.0206
LYS_770 -8.22364 1.13611 7.69201 -0.49111 0.15188 0.28088 4.03662 -3.48482 -0.01887 -0.13936 -3.27334 0.17566 0 0 -0.32291 0 0 -0.01709 0.39141 2.61388 0 -0.05724 0 -1.5107 -0.29405 0.84245 -0.51223
HIS_D_771 -7.26008 0.5391 7.95479 -0.81965 0.03738 0.9481 3.54867 -3.59209 -0 -1e-05 -3.45354 -0.27022 0 0 0 -0.98235 0 0.00672 0.05005 0 1.76706 0.05694 0 -0.45461 0.21774 0.69692 -1.00905
LYS_772 -6.33135 0.57807 6.91817 -0.68032 0.30008 0.40252 3.49212 -2.94316 -0.03099 -0.26929 -4.51173 0.24439 0 0 0 -0.78484 0 -0.07087 0.07377 2.45999 0 -0.03635 0 -1.5107 -0.19222 0.48026 -2.41243
SER_773 -5.11867 0.24655 5.53616 -0.03779 0 0.04994 3.04895 -2.65207 -0.02323 -0.23161 -2.79652 -0.59499 0 0 0 0 0 -0.00766 0.02734 0.19746 0 -0.08952 1.73091 -0.77834 -0.67202 0.52599 -1.63913
LEU_774 -8.46354 1.22284 4.88039 -0.63912 0.16312 0.22841 3.40258 -3.07495 -0.00912 -0.03279 -2.03022 0.06795 0 0 0 0 0 -0.00813 0.14236 0.85541 0 -0.20622 0 0.18072 -0.31337 0.68835 -2.94534
GLU_775 -5.41146 0.15033 7.31249 -0.21409 0.02913 0.29307 2.95171 -3.07062 -0.02179 -0.18347 -3.78332 -0.61298 0 0 0 -0.78484 0 -0.0157 0.01639 0 3.02213 -0.21813 0 -2.7348 -0.25086 0.70718 -2.81965
GLN_776 -7.23496 0.5669 7.03626 -0.65936 0.08112 0.67486 3.56523 -3.24231 -0.01037 -0.10591 -3.02582 -0.35008 0 0 0 -0.78989 0 -0.03393 0.06565 0 2.97134 0.07208 0 -0.18838 -0.22865 0.42756 -0.40865
LEU_777 -9.66691 1.27348 3.24015 -0.66133 0.17755 0.23605 2.78491 -2.88122 -0 -0 -2.19509 0.06238 0 0 0 0 0 -0.00573 0.01784 1.11112 0 -0.28993 0 0.18072 -0.11581 0.57042 -6.1614
ASN_778 -7.44131 0.56734 6.8965 -0.28366 0.00327 0.54316 3.4294 -3.46724 -0.00614 -0.09569 -4.54775 -0.17589 0 0 0 -0.89177 0 0.10913 0.07375 0 2.73938 0.55695 0 -0.93687 -0.01294 0.54803 -2.39234
ARG_779 -4.99781 0.2673 5.88641 -0.96353 0.16598 0.62847 2.50418 -2.59505 -0 -0 -2.03428 0.09395 0 0 0 -0.78989 0 0.08537 0.03403 2.50028 0 -0.10845 0 -1.2888 -0.01757 0.37943 -0.24997
ILE_780 -8.9305 1.69779 3.51188 -0.52778 0.44309 0.09728 2.11041 -2.56495 -0 -0 -1.62128 0.28906 0 0 -0.44506 0 0 -0.00154 0.24502 0.48521 0 -0.43698 0 0.73287 -0.11677 1.26863 -3.76361
ILE_781 -9.63652 1.33036 1.97505 -0.52912 0.43772 0.11416 2.43583 -2.42584 -0.01423 -0.13187 -2.10458 -0.0748 0 0 0 0 0 0.06989 0.17682 0.84261 0 -0.4253 0 0.73287 0.04118 1.7343 -5.45148
THR_782 -4.74768 0.62988 5.26281 -0.21031 0.1347 0.07523 2.20465 -2.43226 -0.01239 -0.10372 -2.56886 0.05648 0 0 -0.39585 0 0 -0.02936 0.00453 0.05829 0 0.06289 2.31227 -1.0874 5.66393 1.99168 6.86953
PRO_783 -3.52383 0.85638 2.70842 -0.13395 0.0337 0.08297 0.67202 -1.12254 -0 -0 -0.68636 0.55219 0 0 0 0 0 -0.02186 0.00775 0.12162 0 0.15879 0 -2.4119 5.93518 1.74178 4.97036
ALA_784 -4.03027 0.216 2.93951 -0.02436 0 0 1.78313 -1.90568 -0.01871 -0.16068 -1.32892 -0.20663 0 0 -0.84052 0 0 -0.04383 0 0 0 -0.11654 0 1.8394 -0.21145 0.49409 -1.61547
LYS_785 -1.99129 0.06852 2.20778 -0.52164 0.17304 0.3424 0.70255 -1.02193 -0 -0 0.0418 -0.02813 0 0 0 0 0 0.05912 0.01656 1.71514 0 -0.23802 0 -1.5107 -0.41092 0.13264 -0.26309
GLY_786 -3.29354 0.19589 2.60551 -0.0004 0 0 0.61675 -1.59235 -0.03405 -0.2887 -0.35145 -0.14774 0 0 0 0 0 -0.11684 0 0 0 -1.10322 0 0.83697 0.14036 0.23635 -2.29646
ARG_787 -9.00946 0.7224 9.35847 -0.7468 0.17367 0.50922 5.13972 -4.2162 -0.03871 -0.14027 -7.91769 0.80715 0 0 -1.83248 -1.45637 0 0.083 0.09428 1.77576 0 -0.12645 0 -1.2888 -0.05468 0.61293 -7.55128
ILE_788 -8.54165 1.11546 2.24648 -0.54194 0.67156 0.13271 2.5349 -2.36498 -0.00645 -0.02052 -2.49617 -0.04178 0 0 0 0 0 0.0246 0.11807 0.35499 0 -0.71351 0 0.73287 -0.38236 0.801 -6.37669
PHE_789 -10.4364 1.09054 2.37187 -0.61605 0.04042 0.31857 2.41841 -2.56579 -0.00467 -0.01507 -3.12712 0.07037 0 0 0 0 0 -0.02738 0.00406 0 2.24029 -0.14005 0 1.0402 -0.22039 0.50146 -7.0567
VAL_790 -7.71791 1.15191 2.27396 -0.2734 0.21783 0.0556 2.85062 -2.3697 -0.01255 -0.04138 -2.95457 -0.27037 0 0 0 0 0 -0.03118 0.2713 0.33082 0 -0.80379 0 1.9342 -0.19283 0.58818 -4.99325
ALA_791 -5.34512 0.7705 1.99287 -0.02289 0 0 1.81722 -1.83177 -0.00247 -0.00904 -2.38968 -0.3658 0 0 0 0 0 -0.0076 0 0 0 0.23284 0 1.8394 -0.03761 0.77051 -2.58864
CYS_792 -6.77076 1.00266 3.67618 -0.04199 0 0.02417 2.07816 -2.05359 -0.00831 -0.04443 -3.39325 0.00014 0 0 0 0 0 0.09777 5e-05 1.24889 0 -0.46858 0 3.6196 0.25158 0.80579 0.02407
TYR_793 -7.77559 0.76779 4.72037 -0.47391 0.0295 0.20496 2.57833 -2.4781 -0.00581 -0.03049 -2.15733 -0.13208 0 0 -0.6001 0 0 0.0553 0.00611 0 2.69079 -0.33794 0.02524 1.2797 -0.03218 0.93312 -0.73231
ASP_794 -4.76816 0.40114 4.47406 -0.1548 0.04794 0.55239 1.28292 -2.03433 -0.01766 -0.17039 -1.97445 -1.66584 0 0 -0.49146 0 0 -0.04407 0.12056 0 4.46596 0.1266 0 -2.3716 -0.03546 0.68582 -1.57086
SER_795 -4.28518 0.49368 4.25359 -0.03112 0.00043 0.05206 1.95358 -2.04176 -0.00492 -0.06554 -2.23068 -0.96915 0 0 -0.49146 0 0 0.00633 0.00734 0.23345 0 -0.31084 0.69047 -0.77834 -0.29495 0.50264 -3.31037
ASN_796 -6.68643 0.7876 6.34071 -0.33646 0.13362 0.73714 3.19622 -3.07814 -0.03987 -0.34839 -2.52346 -0.31397 0 0 -0.60944 0 0 0.01242 0.01048 0 2.40428 -0.5601 0 -0.93687 -0.38357 0.55805 -1.63617
ALA_797 -5.57566 0.73388 3.7322 -0.0236 0 0 2.77524 -2.43611 -0.01572 -0.14259 -2.32416 -0.38963 0 0 0 0 0 -0.06345 0 0 0 -0.33738 0 1.8394 -0.3155 0.49163 -2.05147
TYR_798 -10.3236 1.02262 6.77553 -1.08457 0.16451 0.50953 4.06571 -3.7056 -0.00813 -0.10088 -3.19356 -0.24707 0 0 -0.8045 0 0 0.01451 0.03792 0 1.8321 -0.29298 0.00854 1.2797 -0.28935 0.55045 -3.78911
SER_799 -5.14942 0.22947 5.57182 -0.02428 0 0.02311 2.55295 -2.68676 -0.00619 -0.11197 -2.15439 -0.32034 0 0 -0.60944 0 0 0.02468 0.02302 0.74034 0 0.20672 0.6015 -0.77834 -0.18785 0.42969 -1.62569
VAL_800 -7.65362 1.42163 3.66552 -0.3124 0.23799 0.07092 2.84368 -2.78642 -0.00792 -0.06772 -1.825 -0.23106 0 0 0 0 0 0.07292 0.11032 0.15483 0 -0.28271 0 1.9342 -0.27154 0.42388 -2.5025
MET_801 -10.5584 1.55771 5.48755 -0.24006 0.02191 0.08527 3.17987 -3.40629 -0 -0 -2.69185 -0.1691 0 0 0 0 0 -0.02653 0.24085 1.96572 0 0.03722 0 0.60916 0.00747 0.66908 -3.23043
THR_802 -8.2707 0.50545 5.77351 -0.1201 0.05087 0.04861 3.67541 -3.43482 -0.02413 -0.29355 -1.93993 -0.76507 0 0 0 0 0 0.10328 0.09134 0.79148 0 0.13675 2.27803 -1.0874 0.03049 0.62296 -1.82751
LEU_803 -8.71572 1.18927 2.98901 -0.71025 0.33217 0.2777 2.74608 -2.76141 -0 -0 -2.29859 0.12433 0 0 0 0 0 0.06389 0.00896 0.85133 0 -0.22873 0 0.18072 -0.11224 0.48205 -5.5814
ALA_804 -5.44758 0.29647 3.67946 -0.02206 0 0 2.62618 -2.65619 -0 -0 -2.31696 -0.36807 0 0 0 0 0 0.07157 0 0 0 -0.30531 0 1.8394 -0.36586 0.35128 -2.61767
GLN_805 -7.35961 0.49405 6.56487 -0.24463 0.0321 0.1873 3.76595 -3.35908 -0.01094 -0.09767 -3.74927 -0.48073 0 0 -0.81131 0 0 0.18461 0.19098 0 2.7187 -0.0808 0 -0.18838 -0.42874 0.41948 -2.25309
ILE_806 -11.277 1.84471 4.63664 -0.56105 0.60159 0.11296 3.55027 -3.61428 -0.00706 -0.10104 -2.32949 -0.01865 0 0 0 0 0 -0.05428 0.12807 0.63274 0 -0.41739 0 0.73287 -0.14156 0.66088 -5.62113
ALA_807 -6.65189 0.6169 4.48081 -0.01981 0 0 3.2253 -3.2127 -0 -0 -2.52863 -0.38074 0 0 0 0 0 0.24444 0 0 0 -0.26448 0 1.8394 -0.14088 0.65965 -2.13263
ARG_808 -5.61366 0.50425 5.88612 -1.70617 0.44141 1.85229 2.23053 -2.77892 -0.0062 -0.05425 -1.35811 -1.76052 0 0 0 0 0 0.00621 0.2485 3.35548 0 0.00737 0 -1.2888 -0.13305 0.6099 0.44238
MET_809 -5.92773 0.38453 3.60603 -0.31675 0.03636 0.08917 1.71408 -2.14717 -0 -0 -0.80987 -0.0275 0 0 0 0 0 -0.06295 0.0025 1.75584 0 -0.05887 0 0.60916 -0.10316 0.52394 -0.73239
GLN_810 -7.07907 0.66091 5.96418 -0.67358 0.12925 0.75184 2.27687 -2.80817 -0.01239 -0.10372 -1.98118 -0.57045 0 0 0 -0.89177 0 0.01126 0.03015 0 2.38402 -0.17018 0 -0.18838 -0.39614 0.46272 -2.2038
ASN_811 -2.79899 0.16181 3.50646 -0.19151 0.02155 0.3234 1.3115 -1.61882 -0.0062 -0.05425 -1.06748 -1.02479 0 0 0 0 0 -0.09122 0.04132 0 1.95415 -1.0329 0 -0.93687 -0.8039 0.43228 -1.87446
ARG_812 -10.702 1.24872 8.87961 -0.58538 0.10661 0.37187 3.88672 -4.37468 -0.02422 -0.18707 -4.0095 -0.12973 0 0 -2.10192 0 0 0.09222 0.04262 2.53548 0 -0.0441 0 -1.2888 0.04863 1.24808 -4.98686
PRO_813 -4.92192 0.44287 3.22144 -0.11269 0.00138 0.08346 1.74819 -1.47518 -0.00597 -0.01744 -2.11585 0.28122 0 0 0 0 0 -0.03021 0.0299 0.0877 0 -1.15056 0 -2.4119 0.34891 1.325 -4.67168
PHE_814 -8.06539 0.80987 1.32023 -0.87685 0.07302 0.27511 1.30061 -1.90763 -0.00561 -0.02006 -0.02841 -0.27694 0 0 0 0 0 -0.06185 0.10943 0 3.08358 -0.25884 0 1.0402 -0.03925 0.61323 -2.91555
ILE_815 -9.8533 0.97487 2.96259 -0.55287 0.38036 0.15516 2.99484 -2.88134 -0.02385 -0.08005 -2.51807 0.18545 0 0 0 0 0 -0.04236 0.255 3.08349 0 -0.7479 0 0.73287 -0.10557 0.55904 -4.52164
ILE_816 -7.92618 1.41871 -0.50833 -0.49329 0.58074 0.11075 1.15603 -1.35663 -0.00561 -0.02006 -0.4001 0.14701 0 0 0 0 0 0.29224 0.02335 0.48341 0 -0.76569 0 0.73287 -0.52628 0.52199 -6.53509
TYR_817 -7.74907 1.33363 2.09569 -0.60343 0.12003 0.29076 2.10683 -2.00785 -0.01788 -0.0626 -0.69297 -0.07267 0 0 0 0 0 0.00397 0.16909 0 1.86764 -0.08667 0.15801 1.2797 0.05672 0.69941 -1.11165
SER_818 -4.12355 0.65998 4.57507 -0.02901 0.00944 0.0288 2.75751 -2.01959 -0 -0 -1.86138 0.11653 0 0 0 -0.61674 0 -0.02043 0.00719 0.56658 0 0.26384 0.65568 -0.77834 2.40136 0.5919 3.18485
GLN_819 -4.05883 0.50358 4.09323 -0.42264 0.15099 0.30827 2.15978 -2.0388 -0 -0 -1.68119 -0.72115 0 0 0 -1.11202 0 -0.0505 0.00253 0 3.03146 0.08406 0 -0.18838 2.59743 0.58308 3.2409
SER_820 -3.75306 0.33219 4.0434 -0.02368 0 0.02155 1.89738 -1.93657 -0 -0 -1.0791 -0.37766 0 0 0 0 0 0.0446 0.00012 0.59629 0 0.25304 0.61052 -0.77834 0.40408 0.45722 0.71196
PHE_821 -10.261 1.88856 3.18085 -0.83144 0.30389 0.34817 2.77325 -2.86246 -0.01428 -0.13834 -2.54723 -0.13615 0 0 0 0 0 -0.02061 0.19104 0 3.00076 -0.2128 0 1.0402 -0.17455 0.66914 -3.80295
VAL_822 -6.8291 0.7026 5.00557 -0.30992 0.26214 0.0715 2.65082 -3.04128 -0 -0 -1.86823 -0.11057 0 0 0 0 0 -0.02345 0.01191 0.07527 0 -0.22725 0 1.9342 -0.10094 0.76864 -1.0281
HIS_D_823 -5.65016 0.27446 5.85889 -0.36779 0.01316 0.44302 2.85168 -2.93401 -0 -0 -3.16672 -0.42254 0 0 0 -1.11202 0 0.06645 0.00863 0 2.53757 0.0574 0 -0.45461 -0.14567 0.38717 -1.75509
LEU_824 -7.33009 0.87929 5.11448 -0.70196 0.29479 0.18586 2.64323 -2.90554 -0 -0 -2.34203 0.32366 0 0 0 0 0 0.07742 0.26681 3.06153 0 -0.24734 0 0.18072 -0.20044 0.37691 -0.3227
PHE_825 -8.57528 0.63483 3.5626 -0.88865 0.04885 0.29249 2.78653 -2.78145 -0.00433 -0.02861 -2.90778 -0.04288 0 0 0 0 0 -0.00986 0.05356 0 1.76311 -0.4786 0 1.0402 -0.0613 0.30503 -5.29155
ASN_826 -6.90481 0.51804 6.72205 -0.17754 0.03756 0.26466 2.93565 -3.44201 -0 -0 -3.01649 -0.31373 0 0 0 0 0 0.04013 0.02182 0 1.44028 0.48072 0 -0.93687 0.12375 0.28717 -1.91963
THR_827 -6.73297 0.37019 5.33395 -0.20868 0.18312 0.07613 2.8617 -2.90596 -0 -0 -2.64928 -0.11246 0 0 0 0 0 0.11928 0.03391 0.05621 0 -0.02012 2.29666 -1.0874 0.18349 0.36234 -1.83991
ILE_828 -9.05942 1.32742 3.56636 -0.65626 0.50229 0.13882 2.64181 -2.78226 -0.01322 -0.12636 -3.1922 0.22692 0 0 0 0 0 -0.06304 0.37023 0.60578 0 -0.32438 0 0.73287 0.03515 0.8 -5.2695
VAL_829 -6.58146 0.84531 4.1322 -0.33111 0.092 0.07463 2.2849 -2.65392 -0.01294 -0.11125 -1.77737 0.19257 0 0 0 0 0 -0.04787 0.01648 1.10472 0 -0.26566 0 1.9342 -0.08628 1.06201 -0.12882
ARG_830 -4.60725 0.47969 4.47347 -0.4495 0.04577 0.22726 1.62138 -2.06929 -0.00433 -0.02861 -1.22089 0.33625 0 0 0 0 0 -0.0186 0.04938 2.05174 0 -0.18101 0 -1.2888 -0.30013 0.56186 -0.32161
GLN_831 -5.88912 0.54738 5.50285 -0.29762 0.06385 0.25293 1.88907 -2.66138 -0.02968 -0.16085 -2.16807 -0.68711 0 0 0 0 0 -0.02484 0.02789 0 2.84804 -0.12056 0 -0.18838 -0.42019 0.44654 -1.06924
LYS_832 -2.57396 0.2914 2.73297 -0.34445 0.09124 0.23188 1.0611 -1.41176 -0 -0 -1.18482 -0.38297 0 0 0 0 0 0.06729 0.01655 1.44399 0 -0.08334 0 -1.5107 -0.1198 0.71192 -0.96344
LEU_833 -5.28911 0.39659 2.1315 -0.647 0.30292 0.17151 1.02943 -1.56754 -0 -0 -0.18187 0.30216 0 0 0 0 0 -0.01497 0.03718 2.72494 0 -0.23171 0 0.18072 0.21597 0.62585 0.18658
PHE_834 -10.185 2.31101 1.94817 -0.7092 0.11097 0.02302 0.81385 -2.30987 -0.03448 -0.3451 -0.29303 -0.24122 0 0 0 0 0 0.02084 0.99381 0 3.0257 -0.04064 0 1.0402 -0.04506 0.85243 -3.06359
ASN_835 -1.97138 0.19572 1.88578 -0.30035 0.0719 0.57199 0.37182 -0.98882 -0.03462 -0.30162 0.33864 -0.85125 0 0 0 0 0 -0.04037 0.02635 0 2.15994 -0.45218 0 -0.93687 -0.20938 0.70131 0.23661
ASN_836 -4.18069 0.33326 3.03154 -0.27397 0.06554 0.53254 1.10767 -1.70591 -0.02302 -0.21285 -0.62104 -0.67424 0 0 -0.72004 0 0 0.05349 0.04603 0 2.8043 -0.1157 0 -0.93687 0.14354 0.53293 -0.8135
THR_837 -5.47339 0.72044 4.2716 -0.2354 0.33224 0.10055 1.92678 -2.29952 -0.01126 -0.0394 -0.96679 -0.96812 0 0 -0.68331 0 0 -0.03267 0.1194 1.45672 0 0.45831 2.27321 -1.0874 0.12582 0.58183 0.56965
HIS_838 -3.16307 0.11568 2.55666 -0.79126 0.01563 0.91289 0.60532 -1.39701 -0 -0 0.28795 -2.37696 0 0 0 0 0 -0.04596 0.12771 0 1.60448 -0.07665 0 -0.45461 -0.10672 0.25828 -1.92763
LEU_839 -4.52228 0.40295 2.99954 -0.51606 0.22037 0.14402 0.91127 -1.68107 -0 -0 -0.50092 0.13561 0 0 -0.68331 0 0 -0.04505 0.0809 0.10502 0 -0.16635 0 0.18072 -0.41653 0.30416 -3.04701
ASN_840 -6.27681 0.62834 4.99759 -0.16465 0.01606 0.26225 2.51756 -2.8015 -0.00798 -0.05812 -1.28328 -0.59241 0 0 -0.72004 0 0 -0.01715 0.14662 0 3.181 -0.40634 0 -0.93687 -0.10703 0.34813 -1.27461
THR_841 -2.42028 0.08078 2.17868 -0.11741 0.092 0.07894 0.27255 -1.25497 -0.00412 -0.01181 -0.27538 -0.62778 0 0 0 0 0 0.11023 0.00039 0.08978 0 -0.48309 2.2588 -1.0874 0.08927 0.30279 -0.72805
ILE_842 -4.6219 0.32778 0.77293 -0.53876 0.37789 0.14633 1.1026 -1.01045 -0 -0 0.58509 0.10861 0 0 0 0 0 -0.03354 0.12438 2.8394 0 -0.69911 0 0.73287 -0.38635 0.43064 0.25839
SER_843 -4.08984 0.43981 3.75234 -0.03302 0.00013 0.06155 2.45425 -1.88172 -0.00413 -0.01214 -0.86693 -1.021 0 0 -1.02336 0 0 -0.02668 0.30846 0.27947 0 -0.22081 0.66406 -0.77834 -0.15769 0.47406 -1.68153
ILE_844 -4.608 0.24387 2.0492 -0.55503 0.30935 0.15683 0.62752 -1.41927 -0 -0 0.09905 0.1709 0 0 0 0 0 0.00271 0.00733 0.53348 0 0.66778 0 0.73287 0.13896 0.3373 -0.50512
GLU_845 -4.15557 0.321 4.86206 -0.20371 0.03427 0.29524 2.38937 -2.23955 -0 -0 -2.2105 -0.56809 0 0 -0.75722 0 0 -0.04109 0.00011 0 2.90993 -0.17902 0 -2.7348 0.04387 0.28311 -1.95059
GLU_846 -6.09986 0.42736 6.31347 -0.59869 0.12984 1.09345 2.57153 -2.72279 -1e-05 -0.00034 -1.71987 -0.75799 0 0 -0.26614 0 0 -0.08407 0.0152 0 3.79624 -0.34398 0 -2.7348 -0.32597 0.23735 -1.07008
ILE_847 -7.90824 1.03826 3.33432 -0.68517 0.59995 0.2673 1.80308 -2.53885 -0 -0 -0.95722 0.29171 0 0 -0.35004 0 0 -0.08508 0.40965 2.66355 0 0.37846 0 0.73287 -0.48476 0.42212 -1.06808
ASN_848 -3.89675 0.3809 3.95805 -0.18058 0.00467 0.26139 1.50914 -2.08751 -0.02958 -0.26851 -0.68797 -0.3601 0 0 0 0 0 -0.05364 0.00787 0 2.11818 0.12096 0 -0.93687 0.17208 0.43656 0.46828
ASN_849 -3.14059 0.10007 3.52098 -0.18735 0.03109 0.28366 1.07069 -1.67123 -0 -0 -0.57548 -0.27319 0 0 0 0 0 -0.02637 0.07281 0 1.51096 0.11005 0 -0.93687 0.31836 0.25791 0.46548
SER_850 -3.44084 0.1724 5.10743 -0.03588 0.00185 0.06872 2.22957 -2.21289 -0 -0 -2.8816 -0.66373 0 0 0 0 0 -0.034 0.00039 0.20593 0 0.08298 0.60347 -0.77834 0.4027 0.33239 -0.83944
THR_851 -3.78238 0.53159 3.13137 -0.20845 0.22915 0.07901 1.41705 -1.78253 -0.00275 -0.04255 -0.22784 -0.63487 0 0 0 0 0 0.05796 0.00054 0.17434 0 0.18096 2.30019 -1.0874 0.4053 0.41774 1.15642
ASN_852 -4.06209 0.28638 4.3444 -0.20118 0.03876 0.31904 1.41799 -2.02737 -0.01641 -0.15589 -1.06739 -0.41829 0 0 -0.86554 0 0 -0.03908 0.00345 0 2.02868 -0.19666 0 -0.93687 -0.13774 0.44654 -1.23929
SER_853 -5.62594 0.27559 5.16876 -0.03401 0 0.0602 2.72946 -2.40804 -0.01694 -0.0651 -3.41211 -0.16172 0 0 0 0 0 0.08186 0.00015 0.15827 0 -0.44515 1.73011 -0.77834 -0.42126 0.52218 -2.64203
ILE_854 -9.19891 0.73208 2.52175 -0.48918 0.45492 0.11565 2.89803 -2.53396 -0.00755 -0.02718 -2.85265 -0.06613 0 0 0 0 0 -0.04325 0.05197 0.38623 0 -0.78311 0 0.73287 -0.51798 0.59512 -8.0313
VAL_855 -7.44382 0.93338 2.06659 -0.28652 0.22515 0.06238 2.58176 -2.20264 -0.02189 -0.07846 -3.01932 -0.23159 0 0 0 0 0 -0.02406 0.00679 0.27518 0 -0.75724 0 1.9342 -0.46191 0.50324 -5.93876
VAL_856 -7.41388 0.83483 1.48278 -0.35782 0.20376 0.08694 2.51518 -2.10062 -0.00755 -0.02718 -2.69316 -0.08747 0 0 0 0 0 -0.02752 0.08748 1.09031 0 -0.70782 0 1.9342 -0.40988 0.90755 -4.68989
LEU_857 -7.87308 0.49525 2.10732 -0.45789 0.16915 0.08053 2.23111 -2.22253 -0.00581 -0.01702 -2.39678 0.20291 0 0 0 0 0 0.00323 0.07155 0.49468 0 0.0239 0 0.18072 -0.01416 0.91293 -6.01397
THR_858 -5.08906 0.82007 2.76059 -0.1095 0.05279 0.06894 1.58328 -1.73616 -0.01683 -0.12042 -1.61027 -0.50119 0 0 0 -0.61674 0 0.0268 0.23945 0.09172 0 -0.57678 2.30396 -1.0874 0.01234 0.84341 -2.66099
SER_859 -5.43589 1.05806 4.75266 -0.0297 0.01675 0.03013 2.82821 -2.14947 -0.02439 -0.14301 -2.33875 0.06856 0 0 0 -0.39293 0 0.34974 1e-05 0.25143 0 0.10206 0.60102 -0.77834 0.58557 1.34938 0.70109
PRO_860 -7.64154 2.59728 3.39021 -0.07325 0.00019 0.04563 1.31235 -1.64099 -0 -0 0.13623 0.60498 0 0 0 0 0 0.09917 0.0967 0.13965 0 -0.77458 0 -2.4119 6.75587 2.51177 5.14777
PRO_861 -6.36273 1.46684 3.58449 -0.08511 0 0.05127 1.40505 -1.50929 -0 -0 -0.21002 0.5958 0 0 0 0 0 0.00224 0.00423 0.52566 0 -0.54455 0 -2.4119 6.23559 2.19048 4.93806
ASP_862 -7.65733 1.75137 7.92046 -0.28961 0.14299 0.95435 3.1492 -3.63835 -0.01624 -0.14921 -3.42385 -0.49023 0 0 0 0 0 0.03418 0.00875 0 2.01355 -0.50029 0 -2.3716 0.90886 0.7861 -0.8669
LYS_863 -6.87767 0.80598 5.43676 -0.29342 0.02185 0.13694 2.28012 -2.55713 -0.02439 -0.14301 -2.97649 0.0421 0 0 0 0 0 1.07187 0.03066 2.17671 0 -0.00106 0 -1.5107 0.39543 1.07272 -0.91273
LEU_864 -3.93141 0.19678 0.6544 -0.53337 0.26138 0.15962 0.78264 -0.9358 -0 -0 0.30854 0.20098 0 0 0 0 0 0.28967 0.08929 0.30024 0 0.0974 0 0.18072 0.19511 1.21285 -0.47097
TYR_865 -4.52213 0.77453 3.22904 -1.03354 0.23934 0.47793 1.55988 -1.78389 -0 -0 -2.34107 -0.50375 0 0 0 -0.39293 0 0.0807 0.05563 0 1.57494 -0.43958 0.05003 1.2797 1.60064 0.95673 0.86219
ALA_866 -5.42743 0.61644 3.91701 -0.02304 0 0 2.98825 -2.56059 -0 -0 -2.5412 -0.14216 0 0 0 0 0 0.05335 0 0 0 -0.17664 0 1.8394 0.82284 0.58299 -0.05078
LYS_867 -5.86657 0.5653 5.88314 -0.51762 0.19003 0.30804 2.96004 -2.55937 -0.02333 -0.126 -3.6362 0.16278 0 0 0 0 0 -0.04138 0.07748 2.33421 0 -0.06129 0 -1.5107 -0.60375 0.3596 -2.10559
LEU_868 -8.90647 0.85652 2.87546 -0.61376 0.1091 0.17819 1.97602 -2.6129 -0.01683 -0.12042 -1.01501 0.11607 0 0 0 0 0 0.14064 0.03785 0.79934 0 -0.17135 0 0.18072 -0.19928 0.77966 -5.60645
PHE_869 -8.33743 0.96321 6.46353 -0.90605 0.05076 0.27619 2.95354 -3.31699 -0 -0 -2.8776 -0.02853 0 0 0 0 0 0.0982 0.01019 0 1.7668 -0.44514 0 1.0402 0.25236 0.76628 -1.27048
LYS_870 -7.72461 0.29766 7.70972 -0.31312 0.03378 0.14596 3.31027 -3.43927 -0 -0 -3.81623 -0.00834 0 0 0 0 0 -0.00268 0.02759 1.72521 0 -0.06462 0 -1.5107 -0.13883 0.33942 -3.42879
ILE_871 -9.72757 1.84404 4.59433 -0.51508 0.50713 0.10006 2.53583 -3.27266 -0.01495 -0.07476 -2.38342 0.06241 0 0 0 0 0 -0.01943 0.08569 0.57704 0 -0.50718 0 0.73287 -0.23755 0.56445 -5.14875
GLY_872 -3.40867 0.24583 3.36737 -4e-05 0 0 1.426 -1.7986 -0.0446 -0.27123 -0.56522 -0.41401 0 0 -0.76252 0 0 -0.11043 0 0 0 0.39533 0 0.83697 0.19651 0.57376 -0.33353
MET_873 -5.29862 0.51322 4.7684 -0.59679 0.16657 0.20128 1.23447 -2.04238 -0 -0 -1.21862 -0.09358 0 0 0 0 0 -0.05374 0.12084 0.95658 0 0.1127 0 0.60916 -0.14961 0.42078 -0.34933
ASN_874 -3.86407 0.17088 4.40704 -0.19584 0.03308 0.33614 1.7986 -2.09209 -0.00624 -0.11811 -1.69081 -0.99875 0 0 0 -0.47786 0 -0.08965 0.04951 0 1.91793 -0.97757 0 -0.93687 -0.74433 0.41102 -3.06799
GLU_875 -3.76356 0.13799 4.19099 -0.20752 0.02728 0.29358 1.33559 -1.72326 -0.00021 -0.00088 -1.09711 -0.57455 0 0 0 0 0 0.08408 0.04207 0 2.9814 -0.16312 0 -2.7348 -0.41404 0.2268 -1.35928
ASP_876 -4.86806 0.46624 7.81907 -0.23362 0.09698 0.75084 4.15982 -3.0902 -0 -0 -6.02552 -1.17135 0 0 -0.74981 0 0 -0.02044 0.00048 0 2.26445 -0.68435 0 -2.3716 -0.12267 0.24391 -3.53582
GLU_877 -1.82971 0.06719 2.8802 -0.55826 0.18866 1.50205 0.85931 -1.24012 -0.00021 -0.00088 0.05828 -3.03572 0 0 0 0 0 -0.117 0.00684 0 3.11045 -0.21742 0 -2.7348 -0.23043 0.45825 -0.83331
ARG_878 -4.02216 0.39857 3.74005 -0.43706 0.04058 0.22614 1.48612 -1.65802 -0.02934 -0.26734 -1.69578 0.2937 0 0 -0.74981 0 0 -0.02135 0.10047 2.00874 0 -0.16143 0 -1.2888 -0.21627 0.55481 -1.69819
ILE_879 -6.97479 1.6378 0.81468 -0.42745 0.36744 0.07721 0.97417 -1.66811 -0.01667 -0.11291 -0.21958 0.04895 0 0 0 0 0 0.52098 0.14769 0.72171 0 -0.14671 0 0.73287 -0.11926 0.76471 -2.87725
ARG_880 -3.71271 0.29798 2.7896 -0.6083 0.08825 0.35438 1.10404 -1.47937 -0.03691 -0.24431 -1.57134 0.0286 0 0 -0.54856 -0.47786 0 0.02866 0.09437 2.38403 0 -0.17651 0 -1.2888 -0.07608 0.94832 -2.10252
TYR_881 -9.52321 1.99979 1.1016 -0.56517 0.1122 0.29499 1.12269 -1.98056 -0.03378 -0.23538 -0.75534 -0.08902 0 0 0 0 0 0.07481 0.27897 0 3.27546 -0.23318 0.05927 1.2797 -0.23515 0.78303 -3.26831
ARG_882 -4.52457 0.45341 5.45579 -0.57657 0.08807 0.34605 2.11307 -2.44552 -0.02002 -0.094 -2.50891 0.33419 0 0 -0.71925 0 0 0.14228 0.01777 2.05787 0 -0.05553 0 -1.2888 -0.04761 0.54609 -0.72619
LYS_883 -4.04248 0.45966 4.48677 -0.38695 0.05602 0.18733 1.10228 -1.79392 -0.03263 -0.12208 -1.66929 0.14277 0 0 -0.73761 0 0 -0.10449 0.05169 1.38095 0 -0.0502 0 -1.5107 0.13808 0.62771 -1.81708
SER_884 -2.70486 0.19217 3.5453 -0.04047 0.00024 0.06749 1.40611 -1.62494 -0 -0 -2.11355 -0.66562 0 0 -0.73761 0 0 0.23154 0.00163 0.74369 0 1.01195 1.80175 -0.77834 0.97241 0.7037 2.01259
ASP_885 -7.81807 0.87834 9.61247 -0.08525 0.002 0.22548 5.45714 -4.29677 -0.04609 -0.41501 -9.36687 -0.24793 0 0 -1.65314 -1.45637 0 -0.0141 0.1298 0 2.27722 0.0414 0 -2.3716 0.88066 0.76774 -7.49894
THR_886 -6.14626 0.42746 4.12308 -0.22596 0.1894 0.09688 2.80165 -2.49511 -0.02763 -0.13421 -2.53414 -1.28412 0 0 0 0 0 -0.0002 0.06277 1.04767 0 -0.07798 2.30652 -1.0874 -0.0657 0.73997 -2.2833
PHE_887 -10.8482 2.16082 1.66209 -0.73722 0.17236 0.28806 2.81078 -2.4563 -0.00474 -0.0145 -3.15136 0.05114 0 0 0 0 0 -0.04513 0.60182 0 2.27985 -0.08748 0 1.0402 -0.10677 1.80825 -4.57634
ILE_888 -8.90073 1.38147 1.87443 -0.5017 0.43304 0.12365 2.3187 -2.23871 -0.02016 -0.07784 -2.35925 -0.21745 0 0 0 0 0 0.07929 0.22318 0.26816 0 -0.59342 0 0.73287 -0.16493 1.91015 -5.72925
PHE_889 -7.79363 1.03931 1.46488 -0.60499 0.08107 0.31875 1.64561 -1.87535 -0.01312 -0.09405 -0.37192 0.0332 0 0 0 0 0 0.0528 0.00505 0 2.32208 -0.22225 0 1.0402 0.08878 0.69575 -2.18785
MET_890 -6.76242 0.54979 2.42655 -0.7155 0.24507 0.24402 1.04034 -1.57673 -0 -0 -1.71442 -0.21937 0 0 0 0 0 0.06266 0.09649 0.96944 0 0.14107 0 0.60916 -0.10886 0.96112 -3.75159
THR_891 -5.30814 1.10253 2.78218 -0.12363 0.11936 0.09401 1.08949 -1.63024 -0.00011 -0.00081 -0.1391 -0.4702 0 0 0 0 0 0.28938 0.28063 0.12036 0 -0.37829 2.27377 -1.0874 -0.55154 1.42994 -0.10781
PRO_892 -2.34664 0.37063 1.7092 -0.18322 0.00093 0.12899 0.72818 -0.72148 -0 -0 -1.48065 0.08479 0 0 -0.6001 0 0 -0.01479 0.02514 0.53281 0 -0.9225 0 -2.4119 -0.5328 0.94545 -4.68797
LYS_893 -4.65414 0.32196 4.30531 -0.5564 0.10473 0.43934 0.32704 -1.5431 -0.02438 -0.1413 -1.03804 0.59095 0 0 0 0 0 0.13557 0.27561 3.17207 0 -0.03373 0 -1.5107 -0.30696 0.38649 0.25031
VAL_894 -4.97068 0.56748 2.508 -0.27067 0.15592 0.05257 1.35729 -1.63507 -0.00214 -0.01587 -1.20138 0.1415 0 0 0 0 0 -0.05288 0.0006 0.1093 0 -0.39245 0 1.9342 -0.29676 0.3732 -1.63783
ALA_895 -2.86976 0.35225 2.14294 -0.0246 1e-05 0 0.5328 -1.28248 -0.01355 -0.14061 -0.31805 -0.22527 0 0 0 0 0 -0.07418 0 0 0 -0.06987 0 1.8394 -0.66791 0.19258 -0.62631
GLY_896 -2.67366 0.2003 2.96143 -6e-05 0 0 1.34909 -1.41568 -0 -0 -1.17457 -0.39109 0 0 -0.59252 0 0 -0.17033 0 0 0 -1.51339 0 0.83697 -0.85272 0.18777 -3.24848
TYR_897 -8.75763 0.73178 4.7347 -0.61206 0.16277 0.3125 3.26844 -2.81321 -0.00037 -0.00263 -3.65763 -0.32499 0 0 -0.58631 0 0 -0.07206 0.28833 0 2.98695 -0.15801 0.09791 1.2797 -0.62816 0.36841 -3.38157
GLU_898 -5.27237 0.29991 6.73297 -0.35373 0.07927 0.41521 2.81392 -2.94023 -0.05032 -0.31307 -3.95878 -0.68162 0 0 -0.73019 0 0 -0.04584 0.02116 0 3.79439 -0.20204 0 -2.7348 -0.42332 0.27752 -3.27195
GLU_899 -5.03764 0.30803 6.44975 -0.21985 0.03915 0.32419 2.5896 -2.79185 -0.00825 -0.09996 -4.38551 -0.66554 0 0 -0.94021 -0.59539 0 -0.05547 0.0368 0 3.11999 -0.30423 0 -2.7348 -0.53291 0.25634 -5.24776
ILE_900 -7.60517 0.86257 4.30453 -0.49545 0.31797 0.09707 2.56478 -2.81189 -0.01624 -0.14921 -1.20223 -0.01236 0 0 0 0 0 0.06375 0.00858 0.67421 0 -0.48255 0 0.73287 -0.28722 0.60384 -2.83217
GLU_901 -6.60263 0.48392 6.58498 -0.32707 0.04968 0.34978 2.98853 -3.15833 -0.02034 -0.13797 -2.81484 -0.62736 0 0 0 0 0 0.0684 0.00449 0 4.0573 -0.17027 0 -2.7348 -0.21779 0.5371 -1.68723
ALA_902 -4.67898 0.22192 5.12387 -0.02078 0 0 2.6472 -2.79686 -0.00037 -0.00263 -1.76176 -0.36114 0 0 0 0 0 0.01334 0 0 0 -0.22788 0 1.8394 -0.41641 0.31171 -0.10937
GLN_903 -5.28835 0.34039 7.15023 -0.68704 0.06085 0.65063 3.55089 -3.18855 -0 -0 -3.4978 -0.6014 0 0 0 -0.89939 0 -0.02322 0.09922 0 3.0479 0.10073 0 -0.18838 -0.08922 0.59382 1.13131
ILE_904 -9.911 1.61312 5.32636 -0.71201 0.46302 0.26342 2.89367 -3.45932 -0.00117 -0.00823 -2.35794 0.34729 0 0 0 0 0 -0.06109 0.04189 1.12946 0 -0.2131 0 0.73287 0.05259 1.14365 -2.71654
LEU_905 -8.20935 0.72253 4.51101 -0.48885 0.26655 0.12065 2.46748 -2.8162 -0 -0 -2.16901 0.21949 0 0 0 0 0 0.18235 0.02414 0.27468 0 -0.29218 0 0.18072 -0.24403 1.12436 -4.12566
ASP_906 -7.97234 0.93987 11.1191 -0.10559 0.00018 0.32014 4.84588 -4.83746 -0.02917 -0.20993 -6.48201 -0.61238 0 0 -0.60038 -0.09291 0 0.09539 0.0554 0 2.6899 -0.19549 0 -2.3716 -0.32869 0.88262 -2.88952
ASP_907 -6.62686 0.22801 8.82676 -0.12041 0.0637 0.3768 3.41375 -3.75066 -0 -0 -3.88544 -0.25661 0 0 0 -1.29631 0 0.42421 0.01159 0 1.85463 0.03212 0 -2.3716 -0.35652 0.73703 -2.6958
ILE_908 -9.82228 1.5935 4.10515 -0.50341 0.42416 0.08909 3.03872 -3.26443 -0 -0 -3.04627 0.21038 0 0 0 0 0 -0.04667 0.07861 0.50567 0 -0.50282 0 0.73287 -0.14035 0.56519 -5.9829
ALA_909 -5.60849 0.61209 3.66155 -0.02173 0 0 2.70716 -2.63926 -0.00863 -0.12313 -1.78831 -0.34784 0 0 0 0 0 0.00509 0 0 0 -0.38803 0 1.8394 -0.24407 0.59338 -1.75082
ARG_910 -6.132 0.58577 6.8121 -0.44636 0.05949 0.23078 2.9048 -2.98553 -0 -0 -4.44588 0.22872 0 0 0 -1.16207 0 -0.07273 0.77883 2.12195 0 -0.11173 0 -1.2888 -0.57667 0.69194 -2.80735
ASN_911 -5.66271 0.43403 5.79915 -0.1754 0.01615 0.27182 2.4246 -2.88317 -0.04715 -0.26616 -1.63129 -0.48504 0 0 -0.76252 0 0 0.00829 0.02709 0 2.07393 -0.49382 0 -0.93687 -0.63039 0.79559 -2.12387
GLU_912 -4.45108 0.45665 5.15917 -0.21676 0.03668 0.33099 1.605 -2.23926 -0.04214 -0.23779 -2.75936 -0.6031 0 0 0 0 0 -0.08191 0.00564 0 3.18107 0.11379 0 -2.7348 -0.3231 0.62211 -2.17819
VAL_913 -8.36543 2.12968 3.03266 -0.27528 0.26048 0.05102 1.70614 -2.85575 -0.03206 -0.10729 -1.04809 -0.06227 0 0 0 0 0 -0.03469 0.02836 0.42427 0 -0.69151 0 1.9342 -0.0788 0.8161 -3.16825
SER_914 -3.74203 0.2035 3.51662 -0.02121 0 0.0184 2.06504 -1.81635 -0.0107 -0.08719 -2.55189 0.06533 0 0 0 0 0 0.03497 0.00166 1.20243 0 -0.4456 0.60109 -0.77834 -0.35595 0.68123 -1.41899
TYR_915 -6.31511 0.42711 2.21764 -1.13842 0.13596 0.64452 1.46761 -1.6317 -0.00728 -0.02615 -0.60478 -0.36217 0 0 0 -0.71002 0 0.00477 0.05199 0 1.54457 -0.42741 0.00334 1.2797 -0.35285 0.27163 -3.52704
TYR_916 -7.45254 1.20959 3.25641 -0.61826 0.10956 0.32262 2.11044 -2.26585 -0.02457 -0.15238 -2.69138 -0.13519 0 0 -0.69036 0 0 -0.00373 0.01769 0 2.02135 -0.24138 0.99844 1.2797 -0.23888 0.84265 -2.34605
ASN_917 -3.24742 0.33606 4.11368 -0.26407 0.05717 0.40519 2.01606 -1.90458 -0.01308 -0.078 -1.98997 -0.64896 0 0 -0.94289 0 0 0.05 0.09254 0 2.45981 0.07239 0 -0.93687 -0.23459 0.90689 0.24937
LEU_918 -4.05961 0.44735 2.514 -0.52358 0.21086 0.15905 1.40395 -1.64247 -0 -0 0.52731 0.17076 0 0 0 0 0 -0.02758 0.01386 0.09936 0 -0.04214 0 0.18072 -0.18096 0.45112 -0.29799
GLY_919 -1.42084 0.16786 1.95971 -5e-05 0 0 0.84833 -0.91921 -0 -0 -0.86951 -0.42416 0 0 -0.94289 0 0 -0.01563 0 0 0 0.31521 0 0.83697 -0.00399 0.26925 -0.19896
ARG_920 -9.0466 1.09939 8.31188 -0.89806 0.25513 0.66062 3.16333 -3.92005 -0.02642 -0.15576 -2.35565 0.63372 0 0 -0.2453 0 0 0.12681 0.10098 2.34918 0 0.27337 0 -1.2888 0.2287 0.47656 -0.25698
GLU_921 -4.84292 0.35404 3.70756 -0.4001 0.0959 0.76103 0.92451 -1.63032 -0.00102 -0.01354 -1.56296 -0.84062 0 0 0 0 0 0.7338 0.06713 0 3.39202 0.3216 0 -2.7348 0.62429 0.74011 -0.30429
ILE_922 -5.99401 0.53953 1.81749 -0.57157 0.72376 0.19514 1.14529 -1.71224 -0 -0 -1.1886 -0.4183 0 0 0 0 0 0.28414 0.00962 2.57894 0 -0.34211 0 0.73287 0.33464 1.10026 -0.76513
LEU_923 -6.59448 0.80797 2.49993 -0.5034 0.40288 0.10602 1.24158 -1.978 -0 -0 -1.09963 0.16235 0 0 -0.32291 0 0 0.08146 0.18483 0.61242 0 -0.35534 0 0.18072 -0.24157 10.7031 5.88798
SER_924 -3.77075 0.28302 3.34809 -0.02742 0 0.04837 1.76514 -1.73868 -0.00209 -0.06163 -0.91886 -1.02458 0 0 -0.80894 0 0 -0.0349 0.00426 1.2469 0 -0.09326 0.67732 -0.77834 -0.37883 15.0144 12.7492
ILE_925 -5.50569 0.60037 2.39402 -0.59063 0.41648 0.20248 1.33565 -1.69489 -0 -0 -0.21641 -0.27707 0 0 0 0 0 -0.04059 0.01737 0.55704 0 0.11989 0 0.73287 -0.25039 5.36472 3.1652
GLN_926 -7.04436 0.76394 5.91826 -0.24661 0.03263 0.18938 1.85173 -2.86659 -0.0327 -0.36603 -1.86154 -0.85857 0 0 -0.80894 0 0 0.00181 0.0075 0 3.26912 -0.10574 0 -0.18838 -0.05748 0.67736 -1.72521
ALA_927 -5.54592 0.66176 1.95558 -0.02485 0 0 1.60167 -1.89656 -0.02106 -0.15931 -1.97444 -0.17036 0 0 0 0 0 0.03371 0 0 0 -0.13833 0 1.8394 -0.5037 0.7835 -3.5589
SER_928 -6.17538 0.55178 6.39328 -0.01784 0 0.01694 2.91871 -2.94915 -0.02426 -0.24869 -3.42657 0.23504 0 0 -0.96437 0 0 0.0113 0.00493 0.95965 0 -0.25702 0.60407 -0.77834 -0.16156 0.63186 -2.67562
ASP_929 -6.86471 0.92224 8.80906 -0.25622 0.00947 0.85026 4.82238 -3.9292 -0.01755 -0.14215 -7.1742 0.06658 0 0 0 -0.59804 0 -0.01379 0.21359 0 3.26203 0.23749 0 -2.3716 0.91439 0.78566 -0.47431
GLU_930 -5.57956 0.28508 6.76232 -0.21342 0.02416 0.28781 2.0877 -2.94533 -0 -0 -2.65326 -0.59947 0 0 0 0 0 -0.03761 0.03102 0 3.15832 -0.35186 0 -2.7348 0.32638 0.67394 -1.47859
ASP_931 -7.36017 0.65249 8.39235 -0.0996 0.00208 0.29586 3.82416 -3.78678 -0.03368 -0.15914 -4.71665 -0.4215 0 0 -1.5128 0 0 0.19466 0.39757 0 1.81931 0.24253 0 -2.3716 -0.41341 0.65242 -4.40189
MET_932 -9.80271 1.48006 4.69342 -0.38319 0.07265 0.2348 3.0376 -3.07154 -0 -0 -2.7324 -0.05822 0 0 0 0 0 -0.03157 0.18099 2.40624 0 0.02915 0 0.60916 -0.13122 1.03511 -2.43168
LYS_933 -7.1705 0.71794 8.82873 -0.29124 0.01935 0.11085 4.5405 -3.88791 -0.00333 -0.03314 -7.00206 0.19225 0 0 0 -0.59804 0 0.14853 0.2094 2.34145 0 -0.01267 0 -1.5107 -0.24136 1.08041 -2.56155
PHE_934 -6.31822 0.62563 4.89879 -1.01463 0.10614 0.35335 3.04893 -2.75978 -0 -0 -2.73612 -0.03586 0 0 0 0 0 -0.00528 0.23052 0 1.74135 -0.51215 0 1.0402 -0.15744 0.69253 -0.80206
LEU_935 -8.66344 0.95985 2.92824 -0.73943 0.31327 0.30059 2.30398 -2.58514 -0 -0 -1.66835 0.14422 0 0 0 0 0 -0.00867 0.12534 0.88079 0 -0.20112 0 0.18072 0.04647 0.42137 -5.2613
VAL_936 -6.80311 0.80276 3.17157 -0.31191 0.23556 0.068 2.41491 -2.47656 -0 -0 -2.50311 -0.06958 0 0 0 0 0 -0.05212 0 0.05357 0 -0.3273 0 1.9342 -0.05411 0.74749 -3.16974
SER_937 -2.96779 0.06871 3.88982 -0.0281 0 0.04676 1.654 -1.90169 -0.01021 -0.14144 -0.60063 -1.04824 0 0 0 0 0 0.15892 0.09377 0.27557 0 -0.05235 0.66893 -0.77834 -0.27572 0.69652 -0.25152
SER_938 -5.71119 0.56357 5.15644 -0.03105 1e-05 0.02246 2.49279 -2.56154 -0.02476 -0.23122 -1.74187 -0.04499 0 0 0 0 0 0.2095 0.0383 0.47377 0 0.30956 1.77301 -0.77834 -0.22866 0.43124 0.11702
LEU_939 -8.9486 1.09386 2.42359 -0.55142 0.36969 0.15319 1.65252 -2.22945 -0.01182 -0.13455 -0.6828 0.19527 0 0 0 0 0 -0.05138 0.57931 0.31637 0 -0.27743 0 0.18072 0.01869 0.65921 -5.24504
LYS_940 -4.09004 0.72138 4.59689 -0.47211 0.35678 0.37115 1.16538 -1.84098 -0.00814 -0.04772 -1.67035 -0.55793 0 0 0 0 0 -0.0317 0.17686 1.99397 0 -0.22228 0 -1.5107 0.10663 1.19465 0.23174
PRO_941 -7.23903 0.9196 4.23594 -0.2141 0.02301 0.15979 1.33238 -1.83954 -0 -0 -0.93396 -0.01756 0 0 -0.31149 0 0 0.00381 0.03632 0.39866 0 -0.947 0 -2.4119 -0.01745 1.11873 -5.70377
LYS_942 -6.27668 0.3539 5.3308 -0.52086 0.19915 0.32698 2.83904 -2.63446 -0.04674 -0.30663 -3.22276 0.02923 0 0 0 0 0 0.0048 0.02974 1.84934 0 -0.16978 0 -1.5107 -0.20123 0.53931 -3.38755
TYR_943 -11.7381 2.01263 5.6743 -0.75092 0.13253 0.44284 4.11709 -3.65084 -0 -0 -4.1834 -0.12119 0 0 -0.73552 -0.726 0 0.01218 0.16921 0 1.86948 -0.31202 0.21104 1.2797 -0.23622 0.62226 -5.91091
ILE_944 -9.22499 1.44189 2.18236 -0.44482 0.36064 0.08176 2.38989 -2.19471 -0 -0 -1.7969 0.06894 0 0 0 0 0 0.20135 0.00608 0.47441 0 -0.50252 0 0.73287 -0.24796 0.97258 -5.49912
ILE_945 -8.49623 1.16453 1.52776 -0.46487 0.33918 0.10048 2.55001 -2.13612 -0.00659 -0.1085 -2.3181 -0.06529 0 0 0 0 0 0.2057 0.04854 0.2709 0 -0.63915 0 0.73287 -0.05728 1.40468 -5.94749
PRO_946 -7.1976 1.14932 1.93138 -0.21679 0.04179 0.16126 1.03037 -1.23699 -0.00358 -0.03925 -1.86976 -0.20861 0 0 -0.96183 0 0 -0.01302 0.00894 0.32353 0 -0.05191 0 -2.4119 0.24956 1.26921 -8.04587
THR_947 -7.1585 1.41698 4.40371 -0.10771 0.04122 0.0773 3.08501 -2.86966 -0.03378 -0.23342 -3.14016 -0.47991 0 0 0 0 0 0.11725 0.02417 0.11967 0 -0.33171 2.31682 -1.0874 -0.03247 0.86486 -3.00774
GLY_948 -3.18113 0.09912 3.32954 -5e-05 0 0 1.92731 -1.76005 -0.00915 -0.12078 -1.93996 -0.37739 0 0 0 0 0 -0.09777 0 0 0 -1.02241 0 0.83697 -0.01097 0.63358 -1.69315
GLY_949 -5.03296 0.23091 4.25455 -0.00153 0 0 2.06142 -2.53354 -0 -0 -2.53576 -0.36705 0 0 0 0 0 -0.06703 0 0 0 -1.40939 0 0.83697 0.4899 0.21869 -3.85483
LEU_950 -8.00346 1.01889 6.57553 -0.46697 0.37237 0.08919 3.04921 -3.56109 -0 -0 -2.91047 0.2381 0 0 -0.89754 0 0 0.04746 0.12146 1.92996 0 -0.25349 0 0.18072 0.24538 0.44516 -1.7796
TYR_951 -9.04014 1.37717 4.16182 -0.84822 0.26634 0.37735 2.59884 -2.80992 -0.0094 -0.13087 -3.02056 -0.29907 0 0 -0.82214 0 0 0.12636 0.07977 0 3.82446 -0.23726 0.00973 1.2797 -0.06544 0.891 -2.29048
ARG_952 -9.22012 1.04635 9.31844 -1.28027 0.53825 1.01949 2.95845 -4.19864 -0.01211 -0.06908 -4.18195 0.37041 0 0 -0.61878 -0.087 0 -0.0373 0.17811 2.85558 0 -0.18128 0 -1.2888 -0.16479 0.93139 -2.12364
ASP_953 -8.0159 0.62302 9.67096 -0.1055 0.00222 0.3125 4.50356 -4.4413 -0.02325 -0.17355 -6.04495 -0.40626 0 0 -0.89754 -0.75024 0 -0.02805 0.10376 0 1.8061 0.24677 0 -2.3716 -0.21988 0.88713 -5.32198
PHE_954 -13.5957 1.20363 6.55493 -0.5739 0.32375 0.28423 3.48432 -4.4706 -0 -0 -3.0001 -0.2883 0 0 0 0 0 0.17724 0.26399 0 2.98212 0.10449 0 1.0402 -0.22707 0.73175 -5.00501
ILE_955 -7.16072 0.99058 4.94758 -0.54495 0.4818 0.10851 2.70555 -2.91076 -0 -0 -2.10247 0.02271 0 0 0 0 0 -0.06089 0.14012 0.51864 0 -0.47407 0 0.73287 -0.08782 0.68122 -2.01211
ASN_956 -6.1278 0.27816 6.61272 -0.17728 0.02686 0.26668 3.8036 -3.27772 -0 -0 -3.0785 -0.33084 0 0 -0.78405 -0.56724 0 0.20783 0.04561 0 1.46354 0.31754 0 -0.93687 0.03597 0.6563 -1.5655
PHE_957 -11.4765 1.95683 4.55125 -0.93513 0.05637 0.32822 3.5444 -3.40518 -0.04084 -0.12621 -2.34656 0.02611 0 0 0 0 0 0.11342 0.00348 0 1.99092 -0.23398 0 1.0402 -0.04965 0.51684 -4.48597
THR_958 -7.09081 0.52269 6.0734 -0.19926 0.09084 0.07048 3.29534 -3.13264 -0 -0 -3.39097 -0.047 0 0 0 0 0 0.27285 0.00305 0.08825 0 0.08806 2.33416 -1.0874 0.08043 0.52725 -1.50128
MET_959 -6.26554 0.50589 6.16737 -0.73785 0.26392 0.18575 2.82341 -2.93263 -0 -0 -2.38732 0.03189 0 0 0 0 0 0.09681 0.15 1.02869 0 -0.03985 0 0.60916 0.0617 0.69411 0.25552
VAL_960 -7.54739 0.73273 5.45042 -0.31359 0.22931 0.07329 3.45783 -3.30866 -0.01371 -0.17433 -1.61944 -0.14768 0 0 0 0 0 -0.01817 0.0457 0.1503 0 -0.13716 0 1.9342 -0.08707 0.73478 -0.55865
LEU_961 -9.34458 1.73996 3.10255 -0.52737 0.38088 0.10897 2.89082 -2.85494 -0 -0 -2.79606 0.33935 0 0 0 0 0 0.01713 0.13297 0.66105 0 -0.21582 0 0.18072 -0.03406 0.85865 -5.35979
LYS_962 -5.10566 0.24553 4.72692 -0.29856 0.02799 0.12889 2.08526 -2.27336 -0 -0 -2.01283 -0.00802 0 0 0 0 0 -0.05682 0.03458 1.72145 0 -0.04439 0 -1.5107 -0.29365 0.73338 -1.89999
GLN_963 -4.45333 0.33694 4.4753 -0.30087 0.07822 0.26573 1.72025 -2.16927 -0.01173 -0.16101 -1.54262 -0.62456 0 0 0 0 0 0.00187 0.15993 0 2.83046 -0.1164 0 -0.18838 -0.52183 0.32192 0.1006
ALA_964 -3.62332 0.45329 2.40786 -0.02699 0.00209 0 1.57404 -1.7295 -0.03154 -0.09999 -0.68513 -0.43491 0 0 0 0 0 0.02021 0 0 0 0.17314 0 1.8394 -0.43883 0.33538 -0.2648
GLY_965 -1.73162 0.19526 2.39765 -5e-05 0 0 1.15986 -1.19686 -0 -0 -0.72131 -0.43025 0 0 0 0 0 -0.1233 0 0 0 -1.2322 0 0.83697 -0.57356 0.3728 -1.04661
ALA_966 -3.51207 0.42767 1.84676 -0.02614 0.00044 0 1.44789 -1.52296 -0.04189 -0.21315 -1.02885 -0.29022 0 0 0 0 0 -0.08337 0 0 0 0.09351 0 1.8394 -0.73448 0.39536 -1.40211
GLU_967 -2.4581 0.11674 3.54019 -0.2646 0.04903 0.44521 0.61728 -1.41404 -0.0268 -0.15821 -0.9345 -0.47 0 0 0 0 0 0.0198 0.04466 0 3.04535 0.23459 0 -2.7348 -0.07191 0.29789 -0.12221
GLN_968 -7.41621 0.57803 5.48817 -0.70695 0.18613 0.76364 2.30491 -2.93035 -0.01035 -0.11316 -0.91025 -0.69551 0 0 -0.31149 0 0 0.20981 0.02509 0 2.27753 -0.04577 0 -0.18838 0.14572 0.49711 -0.85228
ASN_969 -3.85779 0.37623 3.1952 -0.16144 0.00782 0.24508 1.48702 -1.51202 -0.04239 -0.31153 -1.49015 -0.31664 0 0 0 -0.726 0 0.00828 0.02263 0 1.80045 0.13581 0 -0.93687 -0.02626 0.77097 -1.33161
GLN_970 -5.37621 0.84105 4.3789 -0.61711 0.1748 0.39278 2.26453 -2.20161 -0 -0 -1.51527 -1.01558 0 0 -1.06723 0 0 0.01014 0.09644 0 2.76973 0.23106 0 -0.18838 0.8388 0.66055 0.67738
ILE_971 -6.73849 0.78121 1.34035 -0.4638 0.2469 0.11382 1.25307 -1.4768 -0 -0 -1.09265 -0.21718 0 0 -1.06723 0 0 -0.02735 0.30483 0.29041 0 -0.66537 0 0.73287 0.60602 0.611 -5.4684
LEU_972 -6.09285 0.63269 2.32085 -0.45849 0.16478 0.08226 1.64838 -1.78337 -2e-05 -6e-05 -1.29954 0.08962 0 0 0 0 0 0.0855 0.07623 0.66894 0 -0.13043 0 0.18072 -0.20601 0.73794 -3.28286
ILE_973 -6.03608 0.67483 0.46498 -0.5482 0.47908 0.14856 0.27916 -1.10186 -0.00019 -0.00082 0.19993 0.11549 0 0 0 0 0 0.03578 0.0952 2.83906 0 -0.7016 0 0.73287 -0.35704 0.75209 -1.92877
LEU_974 -8.56912 1.10219 1.77632 -0.50954 0.12931 0.11018 1.50789 -2.25058 -0.00361 -0.0393 -1.45745 0.24095 0 0 -0.74164 0 0 -0.02883 0.04354 0.68195 0 -0.35805 0 0.18072 -0.37705 0.8215 -7.74061
PHE_975 -7.86313 0.70266 4.6028 -0.57136 0.06983 0.28498 1.96386 -2.74815 -0.02335 -0.14608 -3.02646 0.16316 0 0 -0.53343 0 0 0.00992 0.00163 0 2.0186 -0.37197 0 1.0402 -0.2278 0.72539 -3.92868
ASN_976 -6.46022 0.84841 5.5236 -0.16585 0.00695 0.23908 2.45547 -2.9682 -0.0217 -0.07116 -2.23727 -0.36302 0 0 -0.8015 -0.3346 0 -0.10441 0.03321 0 2.3157 0.11215 0 -0.93687 -0.20817 0.52848 -2.60992
GLY_977 -3.97914 0.47944 3.47759 -7e-05 0 0 2.28025 -1.94414 -0.00148 -0.0069 -2.54652 -0.39013 0 0 0 0 0 -0.15024 0 0 0 -1.52397 0 0.83697 -0.42691 0.37403 -3.5212
GLU_978 -6.59004 0.61747 7.79469 -0.22559 0.05015 0.35045 3.56433 -3.547 -0.00118 -0.00588 -6.16134 -0.51453 0 0 -0.53343 0 0 0.1219 0.00178 0 3.03307 0.00955 0 -2.7348 -0.38717 0.33665 -4.82093
VAL_979 -6.45189 1.44183 2.18121 -0.29411 0.27861 0.069 1.09212 -1.98777 -0.00825 -0.07971 -0.40687 -0.45251 0 0 -0.63681 0 0 0.11351 8e-05 0.22949 0 -0.65121 0 1.9342 -0.18373 0.67155 -3.14126
LEU_980 -6.72273 0.57791 2.26735 -0.44173 0.16913 0.08193 2.05007 -1.99708 -0.00639 -0.02009 -2.53141 0.08696 0 0 0 0 0 -0.01813 0.19392 0.6128 0 -0.3684 0 0.18072 -0.28071 0.79657 -5.36931
THR_981 -5.35296 0.32779 3.8105 -0.17448 0.08531 0.0636 1.61576 -1.97877 -0 -0 -0.29923 -0.34482 0 0 -0.75753 0 0 -0.02122 0.0006 0.12991 0 -0.10434 2.30536 -1.0874 -0.08256 0.53086 -1.33363
ILE_982 -7.42191 0.85343 2.25122 -0.55047 0.28596 0.15526 2.6004 -2.25809 -0.01139 -0.06071 -2.57671 0.04655 0 0 0 0 0 -0.04211 0.41577 2.87898 0 -0.67979 0 0.73287 -0.21826 0.44492 -3.15408
GLU_983 -5.76853 0.39163 6.58555 -0.26621 0.04073 0.30702 2.57826 -2.80735 -0.00799 -0.08374 -2.55414 -0.24785 0 0 -0.97223 0 0 -0.01263 0.02741 0 2.89358 -0.18874 0 -2.7348 -0.04257 0.47755 -2.38504
ASN_984 -2.96213 0.29686 3.48686 -0.18633 0.02236 0.32654 0.91548 -1.47398 -0.00799 -0.08374 -0.70153 -0.97955 0 0 -0.44339 0 0 -0.05613 0.12648 0 1.89773 -0.99548 0 -0.93687 -0.25598 0.43673 -1.57406
LYS_985 -3.84648 0.60005 2.35415 -0.34735 0.08064 0.22651 1.01818 -1.36751 -0.02245 -0.16312 -1.12873 -0.36145 0 0 -0.73552 0 0 0.0284 0.01349 1.52839 0 -0.09105 0 -1.5107 -0.63995 0.55378 -3.81071
LYS_986 -4.30184 0.39033 4.13793 -0.29884 0.0341 0.14435 2.03783 -2.02035 -0 -0 -0.64448 -0.19913 0 0 0 0 0 0.08106 0.00433 2.1765 0 0.00276 0 -1.5107 -0.23067 0.48401 0.28721
LEU_987 -7.04374 1.1738 1.16709 -0.46787 0.19583 0.09495 1.27354 -1.57368 -0 -0 -0.12573 0.20689 0 0 -0.47192 0 0 0.00345 0.08085 0.66363 0 -0.20419 0 0.18072 0.25749 0.60388 -3.985
ASP_988 -2.38157 0.60565 3.20752 -0.10708 0.00052 0.32541 1.07936 -1.44223 -0.00957 -0.13442 -1.00207 -1.0125 0 0 -0.39357 0 0 0.2746 0.00254 0 3.36478 0.14836 0 -2.3716 1.155 0.81663 2.12577
SER_989 -3.99553 1.52537 4.21444 -0.02475 1e-05 0.01927 2.01088 -1.74495 -0.00957 -0.13442 -1.99733 -0.2141 0 0 -1.62303 0 0 0.87672 0.03987 1.47732 0 0.32895 1.72411 -0.77834 2.79303 2.94483 7.43277
LYS_990 -4.28258 1.33312 3.3234 -0.32038 0.04361 0.16164 0.7121 -1.25311 -0.01104 -0.06312 0.68621 0.34045 0 0 0 0 0 0.13215 0.83695 4.23112 0 0.9524 0 -1.5107 3.71548 4.9245 13.9522
LYS_991 -2.05078 0.21196 2.7039 -0.40163 0.08913 0.27503 0.38377 -1.03117 -0.0012 -0.01511 -2.08398 0.05948 0 0 0 0 0 0.2973 0.07102 2.49307 0 0.13559 0 -1.5107 2.55767 12.0981 14.2814
ASN_992 -3.7129 0.46032 3.28626 -0.39773 0.10424 0.80846 1.15772 -1.54786 -0.02074 -0.14951 -0.67779 -0.46475 0 0 -0.63681 0 0 -0.07508 0.02999 0 1.7416 -1.02558 0 -0.93687 0.42735 14.7744 13.1447
GLU_993 -2.40751 0.12631 1.67227 -0.20667 0.02737 0.2976 0.20624 -0.89892 -0.0012 -0.01511 -1.0688 -0.4378 0 0 0 0 0 -0.00642 0.00673 0 3.22638 -0.04926 0 -2.7348 -0.51181 5.10982 2.33442
LEU_994 -5.29222 0.66823 1.69261 -0.63475 0.50339 0.11529 1.3498 -1.48495 -0 -0 -1.3571 0.35279 0 0 0 0 0 0.08833 0.10664 1.46205 0 -0.33147 0 0.18072 -0.24177 0.42711 -2.39528
LYS_995 -1.17371 0.05813 1.06776 -0.37902 0.04228 0.19557 0.08121 -0.49151 -0 -0 -0.04071 0.00868 0 0 0 0 0 -0.06952 0.00942 1.64181 0 0.19028 0 -1.5107 -0.03556 0.46915 0.06355
LEU_996 -5.96478 0.83282 1.39192 -0.58229 0.18643 0.14242 1.36906 -1.63763 -0 -0 0.04465 0.25785 0 0 0 0 0 -0.05034 0.09884 0.5115 0 -0.06793 0 0.18072 0.6025 0.36065 -2.3236
ASN_997 -3.33335 0.53572 3.39463 -0.33876 0.07832 0.60124 1.51798 -1.54232 -0.01503 -0.14865 -1.25045 -0.91701 0 0 0 0 0 0.31427 0.04164 0 1.59312 -0.05734 0 -0.93687 3.22085 1.7493 4.50728
PRO_998 -3.00792 0.4224 1.39581 -0.19384 0.00315 0.13657 0.48796 -0.73639 -0 -0 0.0017 0.04201 0 0 0 0 0 0.17854 0.01638 0.25287 0 -0.55443 0 -2.4119 2.67786 1.85396 0.56474
LYS_999 -6.91216 0.5651 7.32706 -0.35926 0.05597 0.19504 2.84943 -2.90131 -0.01156 -0.07008 -5.42013 0.1689 0 0 0 -0.52097 0 -0.00198 0.21999 2.42188 0 0.03546 0 -1.5107 -0.08874 0.65281 -3.30527
CYS_1000 -6.0918 0.84394 1.95211 -0.03879 0 0.0151 1.35211 -1.39386 -0.02755 -0.09648 -2.63575 -0.21684 0 0 0 0 0 -0.006 0.04648 0.2184 0 0.05984 0 3.6196 -0.04554 0.70646 -1.73856
VAL_1001 -7.5478 1.06636 3.13983 -0.30097 0.27633 0.07394 3.44264 -2.41911 -0.0069 -0.02332 -3.67266 -0.39386 0 0 0 0 0 0.80101 0.07366 0.17845 0 -0.68124 0 1.9342 -0.15342 0.79272 -3.42014
ASP_1002 -4.36526 0.408 5.98132 -0.10422 0.00609 0.30177 3.3094 -2.61741 -0.02836 -0.1844 -4.63008 -1.11012 0 0 -0.9265 -0.72956 0 -0.01959 1e-05 0 2.87804 -0.1981 0 -2.3716 -0.08717 1.15164 -3.3361
SER_1003 -1.4479 0.08949 2.11485 -0.03201 0.0249 0.03068 0.82652 -0.88505 -0.0327 -0.25385 -1.48804 -0.20587 0 0 -0.9265 0 0 0.05666 0.00459 0.30172 0 0.28251 0.72297 -0.77834 0.70576 0.9865 0.09688
ALA_1004 -2.1437 0.5285 2.37784 -0.02844 0.01511 0 1.10247 -1.2773 -0 -0 -1.16918 -0.46577 0 0 0 0 0 0.03085 0 0 0 -0.31765 0 1.8394 1.91791 0.37448 2.78453
GLY_1005 -1.53834 0.18139 1.39424 -0.0002 0 0 0.51259 -0.82197 -0.00033 -0.00127 -0.04354 -0.27493 0 0 0 0 0 -0.0322 0 0 0 -1.40363 0 0.83697 1.41105 0.236 0.45583
LEU_1006 -6.3401 1.01477 0.68292 -0.48554 0.06475 0.10124 0.35188 -1.13898 -0 -0 0.04606 0.14755 0 0 0 0 0 0.05448 0.11191 1.27932 0 0.14096 0 0.18072 0.23444 0.71937 -2.83426
GLN_1007 -3.92576 0.72536 4.07489 -0.32101 0.08306 0.29295 1.44045 -1.71977 -0.0186 -0.12181 -1.77645 -1.13258 0 0 0 -0.52097 0 0.13122 0.24221 0 3.44891 0.37446 0 -0.18838 0.4979 1.39158 2.97765
GLU_1008 -5.2801 0.65565 5.72482 -0.24831 0.0617 0.36071 1.15892 -2.41113 -0.04884 -0.28589 -1.60569 -0.6215 0 0 0 0 0 -0.04383 0.72877 0 3.09171 -0.32966 0 -2.7348 0.18191 1.04892 -0.59665
ILE_1009 -7.32548 0.79456 2.11902 -0.48941 0.39527 0.1169 1.4086 -1.79025 -0 -0 -0.26745 -0.08379 0 0 0 0 0 0.10733 0.02844 0.32782 0 -0.71177 0 0.73287 -0.41765 0.48597 -4.56901
GLY_1010 -3.02613 0.16115 3.21758 -0.00055 0 0 1.55813 -1.60329 -0.01199 -0.03904 -1.13683 -0.20602 0 0 0 0 0 -0.16968 0 0 0 -0.57416 0 0.83697 0.01406 0.22218 -0.75762
ALA_1011 -2.40117 0.15969 2.44487 -0.02341 0 0 1.1465 -1.3139 -0 -0 -0.95808 -0.36003 0 0 0 0 0 -0.06132 0 0 0 -0.30471 0 1.8394 -0.05388 0.11296 0.2269
SER_1012 -3.47536 0.23064 4.26564 -0.0254 0 0.03807 1.64848 -1.9867 -0 -0 -1.07203 -1.18785 0 0 0 0 0 0.01324 0.01471 0.81342 0 0.29333 0.63548 -0.77834 -0.33685 0.25144 -0.65808
ILE_1013 -9.26607 0.51645 5.58417 -0.6527 0.44375 0.14592 2.4164 -3.46821 -0.00805 -0.087 -1.18972 0.29126 0 0 0 0 0 -0.06808 0.03732 0.58275 0 -0.45643 0 0.73287 -0.0372 0.42867 -4.0539
MET_1014 -7.71274 0.73034 5.21919 -0.37331 0.10754 0.12711 2.30203 -2.78577 -0 -0 -1.6155 -0.0408 0 0 0 0 0 0.11719 0.02112 1.75995 0 0.03202 0 0.60916 -0.01238 0.50966 -1.00519
PHE_1015 -5.85782 0.39676 5.3475 -0.98193 0.07351 0.36854 2.48862 -2.6817 -0.01579 -0.1347 -2.66375 0.00214 0 0 0 0 0 -0.00551 0.07871 0 1.7639 -0.4633 0 1.0402 0.01055 0.3281 -0.90599
GLU_1016 -8.41485 0.76598 7.73985 -0.19966 0.03765 0.2933 3.45112 -3.75825 -0.00805 -0.087 -4.36139 -0.592 0 0 -0.52281 0 0 0.08798 0.10411 0 3.05897 -0.22864 0 -2.7348 -0.2554 0.38463 -5.23926
ARG_1017 -12.0182 0.84429 12.0551 -0.45086 0.05012 0.22425 5.6903 -5.7998 -0.04031 -0.25475 -6.37201 0.38521 0 0 -1.58733 0 0 0.00402 0.14754 2.09634 0 -0.04502 0 -1.2888 -0.43291 0.81355 -5.97925
ASP_1018 -4.51317 0.24884 6.25695 -0.1088 0.00625 0.32874 2.54605 -2.82363 -0.02488 -0.20174 -1.42827 -0.41173 0 0 0 0 0 -0.0287 0.00133 0 1.71359 0.22678 0 -2.3716 -0.27799 0.71853 -0.14346
GLN_1019 -6.26815 0.69775 5.51082 -0.62753 0.06198 0.64123 2.74197 -2.74155 -0.01588 -0.13498 -2.68341 -0.32245 0 0 0 0 0 0.06162 0.07242 0 2.99834 -0.11748 0 -0.18838 -0.25207 0.47993 -0.08582
MET_1020 -11.7035 1.44784 5.79906 -0.34722 0.06062 0.10819 2.71223 -3.36719 -0.00804 -0.07476 -2.43568 -0.04215 0 0 0 0 0 0.00438 0.05938 1.75836 0 -0.04732 0 0.60916 -0.20447 0.60158 -5.06948
SER_1021 -5.39746 0.60421 5.59523 -0.0334 0 0.07419 2.11619 -2.55208 -0.01193 -0.06148 -1.38228 -0.42531 0 0 0 0 0 -0.04043 0.03577 1.11785 0 0.28151 0.60034 -0.77834 -0.12438 0.47708 0.09528
GLU_1022 -4.52931 0.16866 4.86744 -0.21906 0.0286 0.31756 1.75108 -2.23513 -0.00284 -0.00935 -1.61109 -0.54469 0 0 0 0 0 -0.02894 0.05861 0 2.92205 -0.18647 0 -2.7348 -0.04767 0.69432 -1.34103
SER_1023 -4.93213 0.19557 4.90873 -0.03307 0.02326 0.06015 2.22353 -2.31408 -0.01814 -0.10413 -2.29409 -0.54505 0 0 -0.68051 0 0 0.00821 0.01942 0.2764 0 -0.19705 0.83844 -0.77834 0.28587 1.11819 -1.93881
GLY_1024 -5.01831 0.37345 3.67918 -0.00019 0 0 2.03417 -2.23136 -0.00091 -0.00596 -2.69456 -0.18321 0 0 0 0 0 -0.04741 0 0 0 -1.50366 0 0.83697 0.27971 1.04343 -3.43865
VAL_1025 -8.08584 1.0228 2.64825 -0.27645 0.23014 0.0574 2.54751 -2.36283 -0 -0 -2.94649 -0.22433 0 0 0 0 0 0.1667 0.00015 0.42241 0 -0.74498 0 1.9342 -0.17888 0.82459 -4.96567
VAL_1026 -7.8882 1.11625 2.14498 -0.26691 0.18797 0.05299 2.50789 -2.16908 -0.01232 -0.04539 -2.54365 -0.16742 0 0 0 0 0 -0.07328 0.20818 0.42059 0 -0.79475 0 1.9342 -0.36074 0.62312 -5.12557
ILE_1027 -8.08127 1.4334 2.36133 -0.51961 0.6136 0.12321 2.30319 -2.23612 -0.00931 -0.03146 -2.07438 0.00211 0 0 0 0 0 0.00862 0.00246 0.37613 0 -0.78243 0 0.73287 -0.43569 0.64519 -5.56816
ILE_1028 -8.24784 1.40186 1.57424 -0.63317 0.53928 0.12272 2.28127 -2.0465 -0.01833 -0.06316 -2.51919 0.23155 0 0 0 0 0 -0.04615 0.10074 1.0794 0 -0.74543 0 0.73287 -0.44921 0.77084 -5.9342
ILE_1029 -8.27554 0.80239 2.41087 -0.50699 0.45006 0.11688 2.53961 -2.36878 -0.02258 -0.07491 -2.5707 -0.10876 0 0 0 0 0 -0.03161 0.06487 0.31237 0 -0.69678 0 0.73287 -0.41351 0.63333 -7.00691
ILE_1030 -9.43204 1.48358 1.76147 -0.63695 0.52971 0.12614 2.64658 -2.46073 -0.0068 -0.01998 -3.07445 0.2697 0 0 0 0 0 -0.0053 0.00672 0.96681 0 -0.78328 0 0.73287 -0.46599 0.59447 -7.76748
TYR_1031 -11.1455 1.62159 2.82716 -0.68865 0.12261 0.40604 3.00661 -2.84573 -0.01327 -0.04346 -2.26534 -0.18303 0 0 0 0 0 0.02418 0.37834 0 2.21412 -0.03287 0.00265 1.2797 -0.31277 1.01214 -4.63548
PHE_1032 -7.94832 0.77847 2.39031 -0.84445 0.10243 0.19074 1.86708 -2.29898 -0.00079 -0.00221 -2.15472 -0.67227 0 0 -0.44324 0 0 -0.03532 0.01034 0 1.95683 -0.32263 0 1.0402 0.34853 0.94941 -5.08861
ASP_1033 -5.30581 0.35544 7.0766 -0.10748 0.01925 0.32233 3.10408 -2.90624 -3e-05 -0.00013 -5.1949 -1.39287 0 0 -0.50701 0 0 0.05962 0.00071 0 2.01998 -0.14412 0 -2.3716 0.49636 0.52509 -3.95073
GLN_1034 -3.96891 0.43258 2.64736 -0.37883 0.0831 0.25506 0.76072 -1.38224 -3e-05 -0.00013 -2.06238 -0.30197 0 0 -0.50701 0 0 -0.06141 0.11261 0 2.96617 0.16102 0 -0.18838 0.32611 0.31429 -0.79227
LYS_1035 -4.2342 0.27871 6.00709 -0.50952 0.20701 0.34481 1.87947 -2.43593 -0 -0 -3.58939 0.01497 0 0 0 0 0 0.02508 0.20128 1.6978 0 0.10607 0 -1.5107 0.46198 0.28932 -0.76616
LYS_1036 -1.1927 0.37523 1.14548 -0.41531 0.05963 0.24796 0.25672 -0.51994 -0 -0 0.843 -0.0622 0 0 0 0 0 0.11581 0.00059 1.83339 0 0.30687 0 -1.5107 0.35134 0.92752 2.76268
SER_1037 -1.75652 0.38834 1.62876 -0.0347 0.00683 0.06269 0.39975 -0.8103 -0 -0 0.05267 -0.8845 0 0 0 0 0 -0.05256 0.00246 0.46547 0 -0.01192 0.6 -0.77834 0.10455 0.92318 0.30588
GLU_1038 -2.67198 0.09312 3.21992 -0.20619 0.02769 0.28794 1.31306 -1.54269 -0 -0 -0.85258 -0.42238 0 0 0 0 0 0.00229 0.00263 0 3.05825 -0.05489 0 -2.7348 -0.15276 0.22688 -0.4065
PHE_1039 -6.15313 0.50955 2.28485 -0.52641 0.05099 0.22228 0.88241 -1.46014 -0.00119 -0.0032 -0.55927 0.02997 0 0 0 0 0 0.0179 0.18977 0 2.11781 -0.36652 0 1.0402 -0.28871 0.1839 -1.82894
LEU_1040 -7.10009 0.65886 3.96758 -0.61976 0.16415 0.18521 2.70551 -2.61022 -0 -0 -1.12786 0.18065 0 0 0 0 0 -0.07181 0.2408 0.58564 0 -0.33987 0 0.18072 -0.15045 0.32672 -2.82423
ASN_1041 -5.86047 0.47695 3.58368 -0.20251 0.02446 0.36085 1.10648 -2.01845 -0.00971 -0.12666 -0.51359 -0.77603 0 0 0 0 0 0.00155 0.11309 0 2.8091 -0.72414 0 -0.93687 0.30464 0.31826 -2.06938
GLU_1042 -5.07125 0.65072 4.05582 -0.27036 0.05493 0.3194 2.24134 -2.15093 -0.01719 -0.07315 -2.18448 -0.18109 0 0 0 0 0 -0.00413 0.04169 0 3.21636 -0.14971 0 -2.7348 0.38921 0.48931 -1.37831
ILE_1043 -7.39853 0.86247 0.77683 -0.57888 0.3122 0.15911 0.46484 -1.46344 -0 -0 -0.26867 0.01475 0 0 0 0 0 0.40249 0.5632 1.67616 0 -0.77622 0 0.73287 -0.13275 1.3059 -3.34768
THR_1044 -5.11814 0.48425 3.54768 -0.14873 0.05976 0.05094 2.24302 -1.93827 -0.01719 -0.07315 -2.2568 -0.35006 0 0 0 0 0 0.07275 0.23353 0.59148 0 -0.21857 2.33142 -1.0874 -0.20663 1.31731 -0.48282
TYR_1045 -6.41827 0.74127 1.94916 -1.26672 0.27662 0.77116 0.98355 -1.4408 -0.00465 -0.09337 -0.86481 -0.29919 0 0 0 0 0 0.14975 0.04637 0 1.62069 -0.48905 0.00268 1.2797 -0.09081 0.75106 -2.39564
SER_1046 -3.81434 0.12187 3.24096 -0.01876 0 0.03088 2.14191 -1.67512 -0.00113 -0.02713 -2.40015 -1.07955 0 0 0 0 0 -0.03022 0.02337 1.69616 0 -0.57497 0.62596 -0.77834 0.00695 0.52184 -1.98982
PHE_1047 -5.18947 0.37192 1.8833 -1.00776 0.10061 0.58491 0.89369 -1.37402 -0 -0 -0.8198 -0.14634 0 0 0 0 0 -0.00166 0.04746 0 1.51607 -0.46197 0 1.0402 0.01898 0.2378 -2.30609
LEU_1048 -8.43645 1.65633 2.73212 -0.5753 0.14805 0.14026 2.32034 -2.22137 -0 -0 -2.72721 0.24136 0 0 0 0 0 0.09731 0.00118 0.61548 0 -0.14322 0 0.18072 0.28709 0.70508 -4.97822
GLY_1049 -5.00114 0.44087 3.38605 -4e-05 0 0 1.85944 -2.11246 -0.00804 -0.07476 -2.14386 -0.4062 0 0 -1.0067 0 0 -0.10974 0 0 0 -0.83409 0 0.83697 0.07654 0.92436 -4.17279
VAL_1050 -7.00786 1.14594 2.76431 -0.24801 0.127 0.04538 1.59427 -2.38363 -0.00947 -0.09894 -0.4563 0.08435 0 0 -0.60863 0 0 0.01297 0.00514 0.00847 0 0.0402 0 1.9342 0.83468 0.56112 -1.6548
SER_1051 -3.93677 0.69062 2.83521 -0.02654 0 0.06184 1.23985 -1.53774 -0.02984 -0.23347 -1.21594 -0.11806 0 0 0 0 0 0.83619 0.04444 0.08535 0 -0.0731 0.60002 -0.77834 1.63792 0.55126 0.63291
LEU_1052 -3.95568 0.20318 2.64958 -0.46616 0.15372 0.12253 1.59352 -1.58685 -0.01012 -0.05359 -0.26061 -0.07225 0 0 0 0 0 -0.02545 0.00135 1.11592 0 0.07251 0 0.18072 1.10363 0.51319 1.27914
ASP_1053 -5.00509 0.60426 5.20328 -0.20035 0.04755 0.64505 1.52609 -2.34437 -0.04384 -0.29195 -1.10137 -3.50869 0 0 0 0 0 -0.00992 0.25686 0 3.86842 -0.23911 0 -2.3716 0.40813 0.39385 -2.1628
VAL_1054 -5.77856 1.23204 2.57088 -0.28118 0.16776 0.05994 1.20457 -1.94586 -0 -0 0.25714 -0.4052 0 0 0 0 0 0.00889 0.03058 0.196 0 -0.73551 0 1.9342 -0.2059 1.09471 -0.59548
PRO_1055 -1.74333 0.33749 0.81845 -0.07217 0 0.04433 0.16268 -0.38492 -0.0016 -0.00446 -0.12347 0.59897 0 0 0 0 0 -0.16658 0.01813 0.43831 0 -0.47437 0 -2.4119 -0.2093 1.06414 -2.10961
GLU_1056 -4.03449 0.58129 4.99076 -0.23426 0.02784 0.36955 2.86204 -2.16275 -0 -0 -3.02334 -0.54361 0 0 0 -0.65532 0 -0.05647 0.01103 0 3.90623 0.21292 0 -2.7348 0.15904 0.34903 0.0247
LYS_1057 -4.34781 0.26764 4.5163 -0.30208 0.02446 0.13616 2.54425 -2.06439 -0.0016 -0.00446 -2.79506 -0.01746 0 0 0 0 0 -0.05766 0.03058 1.74665 0 -0.06636 0 -1.5107 0.11469 0.3241 -1.46276
ASP_1058 -3.46821 0.62137 4.2708 -0.12124 0.03632 0.38269 1.54684 -1.8521 -0 -0 -1.27457 -0.34857 0 0 0 -0.58075 0 -0.08146 0.11223 0 1.88174 -0.02034 0 -2.3716 -0.42771 0.38967 -1.3049
LYS_1059 -4.24729 0.44195 4.68554 -0.35204 0.04355 0.21243 2.22634 -1.99077 -0 -0 -3.28281 0.00922 0 0 0 -0.65532 0 -0.06268 0.07331 2.21187 0 -0.05967 0 -1.5107 -0.43792 0.40214 -2.29284
LEU_1060 -8.17897 0.51574 5.13378 -0.65515 0.16802 0.1992 3.49616 -2.96559 -0.04402 -0.14023 -0.93708 0.30119 0 0 0 0 0 0.11559 0.05321 0.43728 0 0.06298 0 0.18072 0.69695 0.44909 -1.11114
LYS_1061 -8.46856 0.80839 7.51685 -0.53925 0.09217 0.38601 3.68348 -3.16596 -0 -4e-05 -1.86262 0.29286 0 0 0 0 0 0.14997 0.29225 2.2821 0 -0.17771 0 -1.5107 0.83466 0.64919 1.26308
THR_1062 -5.4506 0.55596 6.36085 -0.2028 0.23454 0.079 2.63454 -2.85549 -0.06993 -0.38526 -2.60992 -0.49078 0 0 0 -0.58075 0 0.19729 0.0622 1.44978 0 -0.1383 2.27826 -1.0874 -0.34814 0.70156 0.3346
LYS_1063 -7.30109 0.60752 8.39701 -0.53742 0.32641 0.34658 3.39633 -3.66004 -0 -0 -3.73096 0.05829 0 0 0 -0.65872 0 0.69724 0.02231 1.9791 0 -0.13804 0 -1.5107 -0.3711 0.87059 -1.20671
MET_1064 -9.09925 0.80832 4.47654 -0.33559 0.09935 0.0155 2.81225 -2.68597 -0 -0 -1.71208 0.05121 0 0 0 0 0 0.03941 0.29689 1.07531 0 0.02435 0 0.60916 -0.06865 0.92456 -2.66868
GLU_1065 -6.42083 0.59614 6.05457 -0.22059 0.03208 0.29974 2.70768 -2.94602 -0.02126 -0.15167 -2.33501 -0.58456 0 0 0 0 0 -0.00394 0.01392 0 3.0317 -0.18866 0 -2.7348 -0.15355 0.71985 -2.30519
GLU_1066 -4.82479 0.17937 6.88762 -0.21029 0.02544 0.27754 2.945 -2.89207 -0 -0 -3.85581 -0.61198 0 0 0 -0.65872 0 -0.04354 0.06181 0 3.24304 -0.24388 0 -2.7348 -0.4891 0.6804 -2.26477
LEU_1067 -7.25113 0.87184 4.03692 -0.68093 0.15796 0.22752 2.43517 -2.68501 -0.0244 -0.15446 -2.53815 0.1333 0 0 0 0 0 0.0031 0.14554 0.78714 0 -0.18539 0 0.18072 -0.19664 0.7455 -3.99141
ILE_1068 -10.9301 2.10479 3.70505 -0.72248 0.87969 0.1842 2.84946 -3.13057 -0.01173 -0.07217 -2.00312 0.09427 0 0 0 0 0 0.01366 0.24096 0.84043 0 -0.35449 0 0.73287 0.06263 1.49376 -4.02283
LYS_1069 -5.0953 0.30425 5.60673 -0.39416 0.03921 0.20514 2.44395 -2.68469 -0 -0 -2.31892 -0.17109 0 0 0 0 0 0.22695 0.02616 1.79948 0 -0.04198 0 -1.5107 -0.03521 1.29244 -0.30773
LYS_1070 -5.24694 0.48035 7.6841 -0.46849 0.08854 0.34049 3.3622 -3.32493 -0.00291 -0.02457 -4.47252 0.08503 0 0 0 -0.81477 0 -0.01836 0.0317 2.34729 0 0.06463 0 -1.5107 -0.09784 0.54308 -0.95462
GLN_1071 -6.90078 0.399 6.01718 -0.5976 0.03909 0.59012 2.60358 -2.92598 -0.0244 -0.15446 -1.88199 -0.2262 0 0 0 0 0 -0.05795 0.04884 0 2.94359 -0.21261 0 -0.18838 -0.24059 0.52099 -0.24855
ILE_1072 -10.5026 1.18615 4.27976 -0.5023 0.55756 0.09752 3.0927 -3.48018 -0 -0 -2.92104 -0.01172 0 0 0 0 0 -0.06532 0.24038 0.50999 0 -0.48763 0 0.73287 -0.12766 0.64192 -6.7596
ASN_1073 -6.15744 0.30596 6.91039 -0.17113 0.01342 0.25292 2.91293 -3.26833 -0.02024 -0.19563 -1.66875 -0.33055 0 0 0 0 0 -0.00656 0.00146 0 1.41403 0.34357 0 -0.93687 0.06124 0.6698 0.13021
ASP_1074 -4.88739 0.1604 7.58245 -0.09964 0.00562 0.29848 3.44612 -3.24216 -0 -0 -5.56819 -0.30214 0 0 0 -0.81477 0 0.25993 0.00526 0 1.73957 0.26699 0 -2.3716 -0.07188 0.39107 -3.20188
ILE_1075 -7.99477 0.83226 4.85998 -0.65378 0.47954 0.14795 3.2371 -3.02789 -0.02101 -0.10758 -2.23993 0.28706 0 0 0 0 0 -0.06624 0.16858 0.56553 0 -0.42213 0 0.73287 -0.10403 0.55717 -2.76933
LYS_1076 -8.25497 0.67231 8.79783 -0.7821 0.33531 0.5086 4.1482 -3.70779 -0.00864 -0.05214 -5.72278 0.18281 0 0 0 -0.57771 0 -0.01886 0.03105 3.12712 0 0.01262 0 -1.5107 0.08304 0.75752 -1.97927
ASP_1077 -5.07473 0.34431 7.23551 -0.10198 0.00863 0.31012 3.33489 -3.14665 -0.01035 -0.06255 -4.65379 -0.26347 0 0 0 -0.57771 0 -0.03703 0.07666 0 1.86862 0.2374 0 -2.3716 0.06702 0.64517 -2.17151
PHE_1078 -6.38843 0.44314 5.38236 -0.94469 0.04907 0.32482 2.88276 -2.7358 -0 -0 -2.75843 -0.03727 0 0 0 0 0 0.08974 0.05138 0 1.94668 -0.43531 0 1.0402 -0.02189 0.41813 -0.69353
THR_1079 -7.30368 0.86542 5.11314 -0.12598 0.12457 0.0615 2.57949 -2.93934 -0.00779 -0.11221 -2.09627 -0.91811 0 0 0 0 0 0.38422 0.0428 0.16532 0 -0.15708 2.27379 -1.0874 -0.18414 0.5197 -2.80206
THR_1080 -4.42939 0.15295 5.0078 -0.18513 0.05352 0.06161 2.25955 -2.34969 -0.02588 -0.19521 -2.54329 -0.07003 0 0 0 0 0 -0.03402 0.01909 0.11644 0 0.02292 2.26735 -1.0874 0.01453 0.68028 -0.26399
ILE_1081 -4.06379 0.25268 3.55561 -0.49717 0.36202 0.10071 1.39644 -1.7635 -0.00864 -0.05214 -0.68048 0.09192 0 0 0 0 0 -0.06174 0.03664 0.60449 0 -0.3968 0 0.73287 0.18657 0.4943 0.28999
LYS_1082 -4.63394 0.29003 3.78981 -0.53309 0.15541 0.34916 1.28302 -1.69225 -0.01035 -0.06255 -0.75182 0.00964 0 0 0 0 0 -0.05993 0.00807 1.78091 0 -0.00571 0 -1.5107 -0.15336 0.37279 -1.37485
LYS_1083 -2.58691 0.17505 3.37357 -0.34513 0.07261 0.22692 1.08272 -1.49365 -0 -0 -1.12717 -0.33903 0 0 0 0 0 -0.02634 0.01725 1.57869 0 -0.20432 0 -1.5107 -0.16815 0.32077 -0.95384
ARG_1084 -6.7121 0.32499 6.83408 -1.04443 0.2914 0.55831 2.28024 -2.72822 -0.0162 -0.14921 -3.88375 0.55327 0 0 0 -1.30945 0 0.00352 0.11053 2.48862 0 -0.07329 0 -1.2888 -0.14067 0.39065 -3.5105
ILE_1085 -4.90939 0.56999 5.10267 -0.47498 0.33175 0.09427 3.10852 -2.36307 -0.02051 -0.18858 -2.64401 0.31025 0 0 -0.93326 0 0 -0.06829 0.01408 0.49487 0 -0.40484 0 0.73287 -0.3347 0.52435 -1.05801
GLY_1086 -2.8843 0.29894 2.93235 -4e-05 0 0 1.45156 -1.51886 -0 -0 -1.13692 -0.40672 0 0 0 0 0 -0.08475 0 0 0 0.43609 0 0.83697 0.32485 0.33735 0.58652
LYS_1087 -2.96854 0.31039 3.14542 -0.30653 0.02915 0.13992 1.27468 -1.56038 -0 -0 -0.2709 -0.0179 0 0 0 0 0 -0.05087 0.00318 1.72877 0 -0.03652 0 -1.5107 0.29428 0.18905 0.39247
GLU_1088 -6.55168 0.40926 8.67281 -0.19719 0.01242 0.2499 4.12 -3.53311 -0 -0 -5.17543 -0.45747 0 0 -0.93326 -0.64487 0 -0.04233 0.00278 0 3.83276 -0.2656 0 -2.7348 -0.43386 0.54178 -3.1279
ILE_1089 -8.39051 1.06619 4.95675 -0.51046 0.4055 0.10195 2.61224 -3.09746 -0.00489 -0.02778 -2.20696 0.01788 0 0 0 0 0 -0.0701 0.0508 0.52108 0 -0.46386 0 0.73287 -0.15181 0.78216 -3.67641
SER_1090 -5.13024 0.37647 5.34439 -0.02737 0 0.0638 2.7168 -2.63183 -0.00431 -0.03938 -2.58886 -0.61105 0 0 0 0 0 0.02185 0.00153 0.68157 0 0.36054 0.61398 -0.77834 0.18036 0.47308 -0.97701
LYS_1091 -4.33042 0.28388 4.85787 -0.42034 0.07067 0.22338 2.30137 -2.33531 -0 -0 -1.69466 -0.07802 0 0 0 0 0 0.00135 0.00503 1.91617 0 0.08199 0 -1.5107 0.19019 0.25764 -0.17992
GLU_1092 -5.23592 0.12971 6.81332 -0.21508 0.02159 0.28967 3.3674 -3.0788 -0 -0 -4.79491 -0.58658 0 0 0 -0.66458 0 -0.04529 0.05739 0 3.0064 -0.30085 0 -2.7348 -0.28678 0.23829 -4.01984
LEU_1093 -9.53285 1.26546 2.93604 -0.60229 0.09 0.18983 2.55157 -2.74695 -0 -0 -2.52814 0.07695 0 0 0 0 0 0.06369 0.05567 0.78283 0 -0.20381 0 0.18072 -0.30811 0.88183 -6.84757
LYS_1094 -7.00225 0.47183 6.77556 -0.45381 0.11238 0.21658 2.64472 -2.99291 -0.01667 -0.12337 -2.80088 0.11137 0 0 0 0 0 -0.04183 0.08301 2.55232 0 0.0172 0 -1.5107 -0.17949 1.02747 -1.1095
VAL_1095 -5.67214 0.37162 5.14385 -0.31009 0.19901 0.07031 2.38897 -2.65557 -0 -0 -2.29687 -0.13784 0 0 0 0 0 -0.07058 0.0018 0.07532 0 -0.35015 0 1.9342 -0.2188 0.34867 -1.17829
SER_1096 -4.73059 0.0823 5.15704 -0.03119 3e-05 0.02093 2.61562 -2.49273 -0 -0 -3.24289 0.00667 0 0 0 0 0 -0.01171 0.01631 0.50613 0 0.30105 1.76217 -0.77834 -0.05171 0.21367 -0.65723
ILE_1097 -9.4241 1.45416 3.17758 -0.53254 0.36405 0.10868 2.80818 -2.76744 -0 -0 -1.94844 0.02797 0 0 0 0 0 -0.03682 0.16992 0.57029 0 -0.49593 0 0.73287 0.00778 0.85442 -4.92938
LYS_1098 -7.7052 0.4034 6.34161 -0.46953 0.1314 0.23438 2.79633 -3.0093 -0.0378 -0.17434 -2.65352 0.09828 0 0 0 0 0 0.00457 0.04812 2.52552 0 -0.00874 0 -1.5107 -0.19493 0.8819 -2.29854
ARG_1099 -6.39831 0.61128 6.1151 -0.44736 0.05044 0.22027 2.67483 -3.01745 -0 -0 -2.24346 0.35171 0 0 0 0 0 -0.00161 0.02749 2.10373 0 -0.04072 0 -1.2888 -0.36055 0.29601 -1.34739
ALA_1100 -5.65041 0.56257 3.4869 -0.02113 0 0 2.40181 -2.59352 -0 -0 -2.25509 -0.35267 0 0 0 0 0 -0.03022 0 0 0 -0.23289 0 1.8394 -0.33224 0.27586 -2.90163
VAL_1101 -8.21217 1.06419 2.7729 -0.31837 0.2116 0.07289 2.64451 -2.68606 -0 -0 -2.39281 -0.19786 0 0 0 0 0 -0.06034 0.00228 0.09132 0 -0.3563 0 1.9342 -0.22522 0.42731 -5.22795
MET_1102 -7.40651 0.61639 5.17264 -0.43578 0.12735 0.17536 2.92325 -2.92498 -0 -0 -3.3839 0.18672 0 0 0 0 0 0.12909 0.10001 2.26729 0 -0.1895 0 0.60916 -0.18974 0.6029 -1.62025
ASN_1103 -5.59777 0.38352 6.51181 -0.17287 0.02434 0.2535 2.85623 -3.05393 -0 -0 -2.45715 -0.29656 0 0 0 0 0 0.19041 0.00356 0 1.46534 0.43637 0 -0.93687 -0.04097 0.47419 0.04317
LEU_1104 -6.98397 0.47127 5.08073 -0.67597 0.18223 0.26734 2.75938 -2.76181 -0 -0 -2.06233 0.06142 0 0 0 0 0 0.0336 0.03749 0.82731 0 -0.21053 0 0.18072 0.10745 0.42557 -2.26007
PHE_1105 -9.45455 0.55433 5.20436 -0.57954 0.02244 0.21622 3.42197 -3.19646 -1e-05 -3e-05 -2.37555 -0.07748 0 0 0 0 0 -0.01019 0.27479 0 2.79443 -0.04177 0 1.0402 -0.11888 0.52148 -1.80424
THR_1106 -5.62955 0.35514 6.59743 -0.20011 0.12079 0.07147 3.11651 -3.25435 -0.00745 -0.06137 -3.06431 -0.04715 0 0 0 0 0 0.00372 0.01105 0.06337 0 -0.00762 2.27891 -1.0874 -0.04812 0.43326 -0.35579
LYS_1107 -3.53358 0.15408 3.96739 -0.3082 0.02888 0.14157 1.49828 -1.78714 -0 -0 -0.94543 8e-05 0 0 0 0 0 -0.05933 0.01811 1.69761 0 -0.04683 0 -1.5107 -0.20443 0.28924 -0.6004
MET_1108 -5.30417 0.30564 3.58356 -0.5193 0.10404 0.15114 1.9626 -1.89156 -5e-05 -0.0002 -1.53056 0.02794 0 0 0 0 0 0.01474 0.1592 1.02928 0 0.05406 0 0.60916 -0.15024 0.48468 -0.91006
THR_1109 -4.77866 0.38668 5.38481 -0.1247 0.09794 0.07571 2.93832 -2.54815 -0.01356 -0.15657 -2.13164 -1.50002 0 0 -1.14029 0 0 0.14874 0.08793 0.12234 0 -0.70212 2.26033 -1.0874 0.02672 1.16947 -1.48414
SER_1110 -2.26017 0.24415 2.54685 -0.02863 0.01299 0.02762 1.39741 -1.26728 -1e-05 -3e-05 -1.13438 0.05021 0 0 0 0 0 -0.04882 0.00014 0.05295 0 0.5569 0.60111 -0.77834 0.28432 1.03446 1.29145
LYS_1111 -5.01894 0.34822 7.08078 -0.50754 0.19767 0.26001 3.39954 -2.80868 -0.00273 -0.00634 -5.52326 0.06888 0 0 -1.14029 -0.74942 0 -0.04555 0.16786 2.69909 0 -0.09702 0 -1.5107 0.69351 0.45472 -2.04018
ALA_1112 -3.13801 0.59873 1.64079 -0.02237 0 0 0.8376 -1.07483 -0 -0 -0.86898 -0.25916 0 0 -0.68051 0 0 0.43163 0 0 0 0.15319 0 1.8394 0.74983 1.00481 1.21211
PRO_1113 -6.6178 1.06833 2.4118 -0.14351 0.0003 0.10352 0.73627 -1.24126 -0 -0 -1.1731 0.23723 0 0 0 0 0 0.17448 0.0413 0.66555 0 -0.92155 0 -2.4119 0.2994 1.44767 -5.32327
LEU_1114 -5.6948 0.75257 2.89172 -0.44662 0.15915 0.07452 2.05796 -1.827 -0.03429 -0.15776 -2.71228 0.25608 0 0 0 0 0 0.14998 0.09102 0.42381 0 -0.18446 0 0.18072 -0.38181 1.15595 -3.24555
ILE_1115 -7.63935 1.07865 1.64629 -0.48286 0.46438 0.09756 0.67486 -1.71888 -0.02389 -0.06941 -0.75204 0.07352 0 0 0 0 0 -0.01369 0.12863 0.37301 0 -0.77034 0 0.73287 -0.4638 0.83736 -5.82711
LEU_1116 -6.65999 1.38585 2.23949 -0.49612 0.37202 0.10691 2.01526 -1.8907 -0.01697 -0.05931 -2.77588 0.04569 0 0 0 0 0 0.03424 0.09088 0.63057 0 -0.32472 0 0.18072 -0.33431 0.80916 -4.64721
SER_1117 -3.59088 0.28117 2.87645 -0.02745 0 0.0658 0.95417 -1.20654 -0.02568 -0.20051 -0.83709 -0.36296 0 0 0 0 0 -0.00854 0.04318 0.03841 0 -0.544 0.64701 -0.77834 -0.29731 0.57537 -2.39774
THR_1118 -4.15936 0.37069 2.6373 -0.22579 0.21212 0.09501 2.09627 -1.57085 -0.01057 -0.0424 -1.63073 -1.40779 0 0 0 0 0 0.07401 0.00185 0.29717 0 0.09725 2.28021 -1.0874 -0.10876 0.27296 -1.80883
ILE_1119 -6.56273 1.28801 1.03848 -0.49689 0.4255 0.10921 0.99793 -1.41498 -0.00888 -0.03364 -0.31408 0.0085 0 0 0 0 0 -0.07109 0.20809 0.36854 0 -0.77395 0 0.73287 -0.14943 0.46821 -4.18035
ILE_1120 -7.28272 1.07463 2.77995 -0.67739 0.81338 0.16935 2.27702 -2.31235 -0.01057 -0.0424 -2.55504 -0.13691 0 0 0 0 0 0.26488 0.08845 2.84483 0 -0.72028 0 0.73287 -0.38027 0.62656 -2.44601
SER_1121 -2.99295 0.1757 2.38943 -0.03234 0.00137 0.02488 0.67201 -1.25455 -0.00888 -0.03364 -1.46392 -0.15296 0 0 -0.44324 0 0 0.04507 0.01278 0.58889 0 0.45094 2.0758 -0.77834 -0.03755 0.63969 -0.12182
ILE:CtermProteinFull_1122 -5.85403 0.55982 1.18645 -0.6637 0.48495 0.32415 0.69652 -1.45624 -0 -0 -0.95774 -1.35035 0 0 0 0 0 0 0.04938 0.24412 0 0 0 0.73287 0.13076 0.64458 -5.22847
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10537 DOMAINID 10925 MODEL 2 SSGCID - MygeA.19949.b Uncharacterized protein MG423  MG_423
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 642.845 tmscore: 0.93196 3zq4A_202 prob: 100 ident: 20.35
ATOM      1  N   MET A   1      29.069  28.024  -4.166  1.00  2.700          N  
ATOM      2  CA  MET A   1      27.875  27.557  -4.864  1.00  2.090          C  
ATOM      3  C   MET A   1      26.960  26.747  -3.973  1.00  1.510          C  
ATOM      4  O   MET A   1      27.388  25.765  -3.367  1.00  1.710          O  
ATOM      5  CB  MET A   1      28.243  26.710  -6.086  1.00  3.170          C  
ATOM      6  CG  MET A   1      29.002  27.436  -7.191  1.00  3.170          C  
ATOM      7  SD  MET A   1      28.066  28.833  -7.878  1.00  3.170          S  
ATOM      8  CE  MET A   1      26.668  28.047  -8.711  1.00  3.170          C  
ATOM      9 1H   MET A   1      29.589  28.650  -4.761  1.00  3.240          H  
ATOM     10 2H   MET A   1      28.794  28.510  -3.325  1.00  3.240          H  
ATOM     11 3H   MET A   1      29.645  27.232  -3.919  1.00  3.240          H  
ATOM     12  HA  MET A   1      27.312  28.429  -5.195  1.00  2.510          H  
ATOM     13 1HB  MET A   1      28.876  25.885  -5.761  1.00  3.800          H  
ATOM     14 2HB  MET A   1      27.340  26.259  -6.502  1.00  3.800          H  
ATOM     15 1HG  MET A   1      29.957  27.803  -6.823  1.00  3.800          H  
ATOM     16 2HG  MET A   1      29.203  26.734  -7.998  1.00  3.800          H  
ATOM     17 1HE  MET A   1      26.038  28.814  -9.160  1.00  3.800          H  
ATOM     18 2HE  MET A   1      27.026  27.389  -9.487  1.00  3.800          H  
ATOM     19 3HE  MET A   1      26.073  27.475  -8.000  1.00  3.800          H  
ATOM     20  N   ALA A   2      25.703  27.163  -3.886  1.00  1.230          N  
ATOM     21  CA  ALA A   2      24.704  26.416  -3.133  1.00  1.340          C  
ATOM     22  C   ALA A   2      24.527  25.063  -3.797  1.00  1.100          C  
ATOM     23  O   ALA A   2      24.625  24.966  -5.026  1.00  1.170          O  
ATOM     24  CB  ALA A   2      23.386  27.160  -3.076  1.00  1.830          C  
ATOM     25  H   ALA A   2      25.415  27.998  -4.383  1.00  1.480          H  
ATOM     26  HA  ALA A   2      25.074  26.257  -2.120  1.00  1.610          H  
ATOM     27 1HB  ALA A   2      22.653  26.579  -2.513  1.00  2.200          H  
ATOM     28 2HB  ALA A   2      23.522  28.124  -2.593  1.00  2.200          H  
ATOM     29 3HB  ALA A   2      23.014  27.315  -4.082  1.00  2.200          H  
ATOM     30  N   LYS A   3      24.243  24.043  -2.992  1.00  0.980          N  
ATOM     31  CA  LYS A   3      24.023  22.690  -3.501  1.00  0.890          C  
ATOM     32  C   LYS A   3      22.656  22.148  -3.099  1.00  0.740          C  
ATOM     33  O   LYS A   3      22.024  22.661  -2.161  1.00  0.740          O  
ATOM     34  CB  LYS A   3      25.176  21.779  -3.058  1.00  1.280          C  
ATOM     35  CG  LYS A   3      25.383  21.598  -1.560  1.00  1.280          C  
ATOM     36  CD  LYS A   3      26.648  20.742  -1.325  1.00  1.280          C  
ATOM     37  CE  LYS A   3      26.916  20.470   0.142  1.00  1.280          C  
ATOM     38  NZ  LYS A   3      28.125  19.595   0.334  1.00  1.280          N  
ATOM     39  H   LYS A   3      24.180  24.218  -2.000  1.00  1.180          H  
ATOM     40  HA  LYS A   3      24.045  22.723  -4.592  1.00  1.070          H  
ATOM     41 1HB  LYS A   3      25.011  20.785  -3.461  1.00  1.540          H  
ATOM     42 2HB  LYS A   3      26.104  22.149  -3.489  1.00  1.540          H  
ATOM     43 1HG  LYS A   3      25.508  22.569  -1.082  1.00  1.540          H  
ATOM     44 2HG  LYS A   3      24.518  21.094  -1.124  1.00  1.540          H  
ATOM     45 1HD  LYS A   3      26.566  19.805  -1.852  1.00  1.540          H  
ATOM     46 2HD  LYS A   3      27.508  21.274  -1.735  1.00  1.540          H  
ATOM     47 1HE  LYS A   3      27.087  21.420   0.645  1.00  1.540          H  
ATOM     48 2HE  LYS A   3      26.049  19.983   0.589  1.00  1.540          H  
ATOM     49 1HZ  LYS A   3      28.283  19.447   1.319  1.00  1.540          H  
ATOM     50 2HZ  LYS A   3      27.977  18.695  -0.116  1.00  1.540          H  
ATOM     51 3HZ  LYS A   3      28.938  20.038  -0.073  1.00  1.540          H  
ATOM     52  N   ILE A   4      22.196  21.136  -3.851  1.00  0.690          N  
ATOM     53  CA  ILE A   4      20.897  20.499  -3.599  1.00  0.620          C  
ATOM     54  C   ILE A   4      20.999  19.003  -3.297  1.00  0.580          C  
ATOM     55  O   ILE A   4      21.617  18.241  -4.041  1.00  0.610          O  
ATOM     56  CB  ILE A   4      19.898  20.676  -4.784  1.00  0.900          C  
ATOM     57  CG1 ILE A   4      19.677  22.136  -5.121  1.00  0.900          C  
ATOM     58  CG2 ILE A   4      18.536  20.023  -4.460  1.00  0.900          C  
ATOM     59  CD1 ILE A   4      20.467  22.615  -6.272  1.00  0.900          C  
ATOM     60  H   ILE A   4      22.814  20.795  -4.595  1.00  0.830          H  
ATOM     61  HA  ILE A   4      20.467  20.981  -2.735  1.00  0.740          H  
ATOM     62  HB  ILE A   4      20.314  20.220  -5.650  1.00  1.080          H  
ATOM     63 1HG1 ILE A   4      18.652  22.283  -5.367  1.00  1.080          H  
ATOM     64 2HG1 ILE A   4      19.934  22.735  -4.254  1.00  1.080          H  
ATOM     65 1HG2 ILE A   4      17.871  20.161  -5.310  1.00  1.080          H  
ATOM     66 2HG2 ILE A   4      18.650  18.961  -4.270  1.00  1.080          H  
ATOM     67 3HG2 ILE A   4      18.099  20.498  -3.581  1.00  1.080          H  
ATOM     68 1HD1 ILE A   4      20.255  23.663  -6.448  1.00  1.080          H  
ATOM     69 2HD1 ILE A   4      21.501  22.484  -6.046  1.00  1.080          H  
ATOM     70 3HD1 ILE A   4      20.208  22.035  -7.162  1.00  1.080          H  
ATOM     71  N   LYS A   5      20.403  18.570  -2.195  1.00  0.570          N  
ATOM     72  CA  LYS A   5      20.432  17.139  -1.871  1.00  0.570          C  
ATOM     73  C   LYS A   5      19.115  16.438  -2.218  1.00  0.520          C  
ATOM     74  O   LYS A   5      18.032  16.871  -1.819  1.00  0.500          O  
ATOM     75  CB  LYS A   5      20.708  16.909  -0.389  1.00  0.800          C  
ATOM     76  CG  LYS A   5      22.048  17.378   0.127  1.00  0.800          C  
ATOM     77  CD  LYS A   5      22.069  17.266   1.645  1.00  0.800          C  
ATOM     78  CE  LYS A   5      23.384  17.695   2.237  1.00  0.800          C  
ATOM     79  NZ  LYS A   5      23.304  17.785   3.729  1.00  0.800          N  
ATOM     80  H   LYS A   5      19.928  19.256  -1.603  1.00  0.680          H  
ATOM     81  HA  LYS A   5      21.221  16.662  -2.443  1.00  0.680          H  
ATOM     82 1HB  LYS A   5      19.937  17.309   0.208  1.00  0.960          H  
ATOM     83 2HB  LYS A   5      20.688  15.835  -0.211  1.00  0.960          H  
ATOM     84 1HG  LYS A   5      22.834  16.757  -0.294  1.00  0.960          H  
ATOM     85 2HG  LYS A   5      22.218  18.412  -0.168  1.00  0.960          H  
ATOM     86 1HD  LYS A   5      21.281  17.902   2.057  1.00  0.960          H  
ATOM     87 2HD  LYS A   5      21.859  16.237   1.938  1.00  0.960          H  
ATOM     88 1HE  LYS A   5      24.146  16.965   1.966  1.00  0.960          H  
ATOM     89 2HE  LYS A   5      23.666  18.668   1.834  1.00  0.960          H  
ATOM     90 1HZ  LYS A   5      24.197  18.069   4.102  1.00  0.960          H  
ATOM     91 2HZ  LYS A   5      22.601  18.474   3.980  1.00  0.960          H  
ATOM     92 3HZ  LYS A   5      23.042  16.896   4.128  1.00  0.960          H  
ATOM     93  N   PHE A   6      19.223  15.335  -2.958  1.00  0.530          N  
ATOM     94  CA  PHE A   6      18.091  14.487  -3.331  1.00  0.490          C  
ATOM     95  C   PHE A   6      18.123  13.248  -2.453  1.00  0.500          C  
ATOM     96  O   PHE A   6      19.065  12.446  -2.481  1.00  0.520          O  
ATOM     97  CB  PHE A   6      18.118  14.056  -4.807  1.00  0.700          C  
ATOM     98  CG  PHE A   6      16.915  13.165  -5.186  1.00  0.700          C  
ATOM     99  CD1 PHE A   6      15.754  13.697  -5.717  1.00  0.700          C  
ATOM    100  CD2 PHE A   6      16.949  11.795  -4.967  1.00  0.700          C  
ATOM    101  CE1 PHE A   6      14.676  12.895  -6.026  1.00  0.700          C  
ATOM    102  CE2 PHE A   6      15.866  10.990  -5.278  1.00  0.700          C  
ATOM    103  CZ  PHE A   6      14.734  11.545  -5.810  1.00  0.700          C  
ATOM    104  H   PHE A   6      20.155  15.062  -3.242  1.00  0.640          H  
ATOM    105  HA  PHE A   6      17.160  15.019  -3.132  1.00  0.590          H  
ATOM    106 1HB  PHE A   6      18.110  14.939  -5.446  1.00  0.840          H  
ATOM    107 2HB  PHE A   6      19.031  13.511  -5.012  1.00  0.840          H  
ATOM    108  HD1 PHE A   6      15.692  14.750  -5.892  1.00  0.840          H  
ATOM    109  HD2 PHE A   6      17.848  11.353  -4.535  1.00  0.840          H  
ATOM    110  HE1 PHE A   6      13.773  13.338  -6.444  1.00  0.840          H  
ATOM    111  HE2 PHE A   6      15.909   9.917  -5.096  1.00  0.840          H  
ATOM    112  HZ  PHE A   6      13.881  10.916  -6.060  1.00  0.840          H  
ATOM    113  N   PHE A   7      17.108  13.095  -1.637  1.00  0.490          N  
ATOM    114  CA  PHE A   7      17.116  11.989  -0.695  1.00  0.540          C  
ATOM    115  C   PHE A   7      15.890  11.090  -0.729  1.00  0.540          C  
ATOM    116  O   PHE A   7      14.742  11.538  -0.630  1.00  0.600          O  
ATOM    117  CB  PHE A   7      17.407  12.551   0.693  1.00  0.740          C  
ATOM    118  CG  PHE A   7      17.293  11.602   1.816  1.00  0.740          C  
ATOM    119  CD1 PHE A   7      17.742  10.309   1.757  1.00  0.740          C  
ATOM    120  CD2 PHE A   7      16.712  12.021   2.967  1.00  0.740          C  
ATOM    121  CE1 PHE A   7      17.589   9.498   2.800  1.00  0.740          C  
ATOM    122  CE2 PHE A   7      16.566  11.182   4.003  1.00  0.740          C  
ATOM    123  CZ  PHE A   7      16.998   9.934   3.926  1.00  0.740          C  
ATOM    124  H   PHE A   7      16.346  13.784  -1.658  1.00  0.590          H  
ATOM    125  HA  PHE A   7      17.961  11.352  -0.950  1.00  0.650          H  
ATOM    126 1HB  PHE A   7      18.421  12.947   0.696  1.00  0.880          H  
ATOM    127 2HB  PHE A   7      16.769  13.374   0.879  1.00  0.880          H  
ATOM    128  HD1 PHE A   7      18.224   9.931   0.870  1.00  0.880          H  
ATOM    129  HD2 PHE A   7      16.350  13.043   3.045  1.00  0.880          H  
ATOM    130  HE1 PHE A   7      17.941   8.515   2.734  1.00  0.880          H  
ATOM    131  HE2 PHE A   7      16.093  11.512   4.883  1.00  0.880          H  
ATOM    132  HZ  PHE A   7      16.875   9.274   4.773  1.00  0.880          H  
ATOM    133  N   ALA A   8      16.152   9.794  -0.934  1.00  0.520          N  
ATOM    134  CA  ALA A   8      15.094   8.791  -1.015  1.00  0.540          C  
ATOM    135  C   ALA A   8      14.609   8.341   0.360  1.00  0.490          C  
ATOM    136  O   ALA A   8      15.342   7.684   1.107  1.00  0.490          O  
ATOM    137  CB  ALA A   8      15.600   7.577  -1.772  1.00  0.750          C  
ATOM    138  H   ALA A   8      17.137   9.498  -1.015  1.00  0.620          H  
ATOM    139  HA  ALA A   8      14.246   9.230  -1.539  1.00  0.650          H  
ATOM    140 1HB  ALA A   8      14.794   6.856  -1.830  1.00  0.900          H  
ATOM    141 2HB  ALA A   8      15.917   7.869  -2.771  1.00  0.900          H  
ATOM    142 3HB  ALA A   8      16.448   7.137  -1.241  1.00  0.900          H  
ATOM    143  N   LEU A   9      13.344   8.636   0.688  1.00  0.610          N  
ATOM    144  CA  LEU A   9      12.820   8.256   1.997  1.00  0.600          C  
ATOM    145  C   LEU A   9      11.987   6.990   1.836  1.00  0.590          C  
ATOM    146  O   LEU A   9      11.868   6.175   2.755  1.00  0.650          O  
ATOM    147  CB  LEU A   9      11.970   9.370   2.626  1.00  0.840          C  
ATOM    148  CG  LEU A   9      12.716  10.490   3.368  1.00  0.840          C  
ATOM    149  CD1 LEU A   9      13.513  11.296   2.394  1.00  0.840          C  
ATOM    150  CD2 LEU A   9      11.733  11.376   4.058  1.00  0.840          C  
ATOM    151  H   LEU A   9      12.739   9.157   0.050  1.00  0.730          H  
ATOM    152  HA  LEU A   9      13.648   8.056   2.650  1.00  0.720          H  
ATOM    153 1HB  LEU A   9      11.410   9.844   1.840  1.00  1.010          H  
ATOM    154 2HB  LEU A   9      11.263   8.915   3.323  1.00  1.010          H  
ATOM    155  HG  LEU A   9      13.399  10.063   4.106  1.00  1.010          H  
ATOM    156 1HD1 LEU A   9      13.998  12.088   2.936  1.00  1.010          H  
ATOM    157 2HD1 LEU A   9      14.260  10.697   1.909  1.00  1.010          H  
ATOM    158 3HD1 LEU A   9      12.858  11.718   1.644  1.00  1.010          H  
ATOM    159 1HD2 LEU A   9      12.274  12.165   4.569  1.00  1.010          H  
ATOM    160 2HD2 LEU A   9      11.068  11.816   3.327  1.00  1.010          H  
ATOM    161 3HD2 LEU A   9      11.159  10.799   4.775  1.00  1.010          H  
ATOM    162  N   GLY A  10      11.470   6.810   0.627  1.00  0.560          N  
ATOM    163  CA  GLY A  10      10.646   5.661   0.275  1.00  0.550          C  
ATOM    164  C   GLY A  10      10.405   5.601  -1.242  1.00  0.520          C  
ATOM    165  O   GLY A  10      10.587   6.599  -1.943  1.00  0.510          O  
ATOM    166  H   GLY A  10      11.585   7.563  -0.045  1.00  0.670          H  
ATOM    167 1HA  GLY A  10      11.092   4.746   0.629  1.00  0.660          H  
ATOM    168 2HA  GLY A  10       9.704   5.753   0.798  1.00  0.660          H  
ATOM    169  N   GLY A  11       9.963   4.441  -1.750  1.00  0.520          N  
ATOM    170  CA  GLY A  11       9.703   4.252  -3.179  1.00  0.500          C  
ATOM    171  C   GLY A  11      10.910   3.771  -3.998  1.00  0.550          C  
ATOM    172  O   GLY A  11      10.853   3.714  -5.242  1.00  0.620          O  
ATOM    173  H   GLY A  11       9.799   3.646  -1.123  1.00  0.620          H  
ATOM    174 1HA  GLY A  11       8.882   3.541  -3.293  1.00  0.600          H  
ATOM    175 2HA  GLY A  11       9.358   5.191  -3.594  1.00  0.600          H  
ATOM    176  N   GLN A  12      12.032   3.478  -3.330  1.00  0.540          N  
ATOM    177  CA  GLN A  12      13.212   3.010  -4.041  1.00  0.610          C  
ATOM    178  C   GLN A  12      13.582   1.581  -3.672  1.00  0.740          C  
ATOM    179  O   GLN A  12      14.191   1.331  -2.617  1.00  1.320          O  
ATOM    180  CB  GLN A  12      14.393   3.901  -3.779  1.00  0.830          C  
ATOM    181  CG  GLN A  12      14.187   5.293  -4.097  1.00  0.830          C  
ATOM    182  CD  GLN A  12      13.913   5.513  -5.483  1.00  0.830          C  
ATOM    183  OE1 GLN A  12      12.851   6.040  -5.773  1.00  0.830          O  
ATOM    184  NE2 GLN A  12      14.817   5.155  -6.383  1.00  0.830          N  
ATOM    185  H   GLN A  12      12.071   3.584  -2.315  1.00  0.650          H  
ATOM    186  HA  GLN A  12      12.998   3.020  -5.104  1.00  0.730          H  
ATOM    187 1HB  GLN A  12      14.636   3.856  -2.761  1.00  0.990          H  
ATOM    188 2HB  GLN A  12      15.219   3.540  -4.340  1.00  0.990          H  
ATOM    189 1HG  GLN A  12      13.371   5.691  -3.492  1.00  0.990          H  
ATOM    190 2HG  GLN A  12      15.115   5.801  -3.883  1.00  0.990          H  
ATOM    191 1HE2 GLN A  12      14.646   5.329  -7.388  1.00  0.990          H  
ATOM    192 2HE2 GLN A  12      15.692   4.709  -6.087  1.00  0.990          H  
ATOM    193  N   ASP A  13      13.393   0.679  -4.644  1.00  0.570          N  
ATOM    194  CA  ASP A  13      13.565  -0.766  -4.532  1.00  0.590          C  
ATOM    195  C   ASP A  13      12.416  -1.355  -3.724  1.00  0.610          C  
ATOM    196  O   ASP A  13      12.594  -2.182  -2.827  1.00  0.820          O  
ATOM    197  CB  ASP A  13      14.917  -1.124  -3.899  1.00  0.820          C  
ATOM    198  CG  ASP A  13      15.360  -2.582  -4.173  1.00  0.820          C  
ATOM    199  OD1 ASP A  13      14.925  -3.178  -5.161  1.00  0.820          O  
ATOM    200  OD2 ASP A  13      16.179  -3.082  -3.423  1.00  0.820          O  
ATOM    201  H   ASP A  13      12.931   0.991  -5.500  1.00  0.680          H  
ATOM    202  HA  ASP A  13      13.551  -1.180  -5.524  1.00  0.710          H  
ATOM    203 1HB  ASP A  13      15.686  -0.439  -4.264  1.00  0.980          H  
ATOM    204 2HB  ASP A  13      14.857  -1.001  -2.815  1.00  0.980          H  
ATOM    205  N   GLU A  14      11.225  -0.885  -4.085  1.00  0.550          N  
ATOM    206  CA  GLU A  14       9.936  -1.294  -3.538  1.00  0.570          C  
ATOM    207  C   GLU A  14       8.837  -0.666  -4.378  1.00  0.490          C  
ATOM    208  O   GLU A  14       9.110   0.204  -5.195  1.00  0.480          O  
ATOM    209  CB  GLU A  14       9.786  -0.875  -2.079  1.00  0.790          C  
ATOM    210  CG  GLU A  14       9.793   0.611  -1.857  1.00  0.790          C  
ATOM    211  CD  GLU A  14       9.798   0.956  -0.425  1.00  0.790          C  
ATOM    212  OE1 GLU A  14       9.746   0.067   0.398  1.00  0.790          O  
ATOM    213  OE2 GLU A  14       9.852   2.127  -0.107  1.00  0.790          O  
ATOM    214  H   GLU A  14      11.227  -0.212  -4.855  1.00  0.660          H  
ATOM    215  HA  GLU A  14       9.851  -2.378  -3.610  1.00  0.680          H  
ATOM    216 1HB  GLU A  14       8.841  -1.256  -1.693  1.00  0.950          H  
ATOM    217 2HB  GLU A  14      10.582  -1.314  -1.480  1.00  0.950          H  
ATOM    218 1HG  GLU A  14      10.679   1.034  -2.330  1.00  0.950          H  
ATOM    219 2HG  GLU A  14       8.913   1.054  -2.327  1.00  0.950          H  
ATOM    220  N   ARG A  15       7.595  -1.104  -4.230  1.00  0.570          N  
ATOM    221  CA  ARG A  15       6.547  -0.429  -4.986  1.00  0.570          C  
ATOM    222  C   ARG A  15       5.453   0.033  -4.037  1.00  0.730          C  
ATOM    223  O   ARG A  15       4.588  -0.743  -3.630  1.00  1.600          O  
ATOM    224  CB  ARG A  15       6.011  -1.342  -6.075  1.00  0.800          C  
ATOM    225  CG  ARG A  15       5.007  -0.735  -7.029  1.00  0.800          C  
ATOM    226  CD  ARG A  15       4.661  -1.693  -8.127  1.00  0.800          C  
ATOM    227  NE  ARG A  15       5.812  -1.989  -9.024  1.00  0.800          N  
ATOM    228  CZ  ARG A  15       5.787  -2.911 -10.019  1.00  0.800          C  
ATOM    229  NH1 ARG A  15       4.683  -3.597 -10.244  1.00  0.800          N  
ATOM    230  NH2 ARG A  15       6.861  -3.135 -10.770  1.00  0.800          N  
ATOM    231  H   ARG A  15       7.377  -1.845  -3.578  1.00  0.680          H  
ATOM    232  HA  ARG A  15       6.965   0.455  -5.468  1.00  0.680          H  
ATOM    233 1HB  ARG A  15       6.829  -1.657  -6.680  1.00  0.960          H  
ATOM    234 2HB  ARG A  15       5.568  -2.232  -5.631  1.00  0.960          H  
ATOM    235 1HG  ARG A  15       4.092  -0.477  -6.492  1.00  0.960          H  
ATOM    236 2HG  ARG A  15       5.432   0.162  -7.483  1.00  0.960          H  
ATOM    237 1HD  ARG A  15       4.323  -2.630  -7.682  1.00  0.960          H  
ATOM    238 2HD  ARG A  15       3.858  -1.267  -8.731  1.00  0.960          H  
ATOM    239  HE  ARG A  15       6.673  -1.465  -8.892  1.00  0.960          H  
ATOM    240 1HH1 ARG A  15       3.860  -3.436  -9.682  1.00  0.960          H  
ATOM    241 2HH1 ARG A  15       4.658  -4.284 -10.982  1.00  0.960          H  
ATOM    242 1HH2 ARG A  15       7.756  -2.639 -10.611  1.00  0.960          H  
ATOM    243 2HH2 ARG A  15       6.836  -3.810 -11.511  1.00  0.960          H  
ATOM    244  N   GLY A  16       5.517   1.309  -3.687  1.00  0.530          N  
ATOM    245  CA  GLY A  16       4.647   1.920  -2.693  1.00  0.470          C  
ATOM    246  C   GLY A  16       5.495   2.727  -1.738  1.00  0.470          C  
ATOM    247  O   GLY A  16       6.709   2.816  -1.919  1.00  0.490          O  
ATOM    248  H   GLY A  16       6.238   1.876  -4.113  1.00  0.640          H  
ATOM    249 1HA  GLY A  16       3.949   2.582  -3.182  1.00  0.560          H  
ATOM    250 2HA  GLY A  16       4.078   1.166  -2.157  1.00  0.560          H  
ATOM    251  N   LYS A  17       4.863   3.367  -0.757  1.00  0.470          N  
ATOM    252  CA  LYS A  17       5.606   4.201   0.187  1.00  0.480          C  
ATOM    253  C   LYS A  17       6.480   5.238  -0.479  1.00  0.470          C  
ATOM    254  O   LYS A  17       7.614   5.428  -0.062  1.00  0.480          O  
ATOM    255  CB  LYS A  17       6.499   3.349   1.111  1.00  0.670          C  
ATOM    256  CG  LYS A  17       5.756   2.594   2.149  1.00  0.670          C  
ATOM    257  CD  LYS A  17       6.638   2.048   3.259  1.00  0.670          C  
ATOM    258  CE  LYS A  17       7.234   0.681   2.929  1.00  0.670          C  
ATOM    259  NZ  LYS A  17       8.624   0.760   2.421  1.00  0.670          N  
ATOM    260  H   LYS A  17       3.851   3.250  -0.658  1.00  0.560          H  
ATOM    261  HA  LYS A  17       4.890   4.731   0.806  1.00  0.580          H  
ATOM    262 1HB  LYS A  17       7.006   2.595   0.510  1.00  0.800          H  
ATOM    263 2HB  LYS A  17       7.276   3.936   1.557  1.00  0.800          H  
ATOM    264 1HG  LYS A  17       5.008   3.225   2.586  1.00  0.800          H  
ATOM    265 2HG  LYS A  17       5.279   1.796   1.673  1.00  0.800          H  
ATOM    266 1HD  LYS A  17       7.458   2.742   3.429  1.00  0.800          H  
ATOM    267 2HD  LYS A  17       6.058   1.995   4.165  1.00  0.800          H  
ATOM    268 1HE  LYS A  17       7.232   0.077   3.803  1.00  0.800          H  
ATOM    269 2HE  LYS A  17       6.620   0.207   2.174  1.00  0.800          H  
ATOM    270 1HZ  LYS A  17       8.979  -0.169   2.200  1.00  0.800          H  
ATOM    271 2HZ  LYS A  17       8.695   1.309   1.556  1.00  0.800          H  
ATOM    272 3HZ  LYS A  17       9.223   1.180   3.105  1.00  0.800          H  
ATOM    273  N   ASN A  18       5.991   5.950  -1.476  1.00  0.460          N  
ATOM    274  CA  ASN A  18       6.895   6.891  -2.103  1.00  0.460          C  
ATOM    275  C   ASN A  18       7.119   8.129  -1.251  1.00  0.460          C  
ATOM    276  O   ASN A  18       6.175   8.668  -0.654  1.00  0.490          O  
ATOM    277  CB  ASN A  18       6.361   7.297  -3.459  1.00  0.640          C  
ATOM    278  CG  ASN A  18       6.276   6.150  -4.452  1.00  0.640          C  
ATOM    279  OD1 ASN A  18       7.009   5.161  -4.403  1.00  0.640          O  
ATOM    280  ND2 ASN A  18       5.372   6.286  -5.374  1.00  0.640          N  
ATOM    281  H   ASN A  18       5.031   5.841  -1.810  1.00  0.550          H  
ATOM    282  HA  ASN A  18       7.859   6.411  -2.235  1.00  0.550          H  
ATOM    283 1HB  ASN A  18       5.368   7.719  -3.329  1.00  0.770          H  
ATOM    284 2HB  ASN A  18       6.985   8.076  -3.872  1.00  0.770          H  
ATOM    285 1HD2 ASN A  18       5.245   5.582  -6.072  1.00  0.770          H  
ATOM    286 2HD2 ASN A  18       4.786   7.118  -5.393  1.00  0.770          H  
ATOM    287  N   CYS A  19       8.375   8.584  -1.170  1.00  0.450          N  
ATOM    288  CA  CYS A  19       8.669   9.861  -0.530  1.00  0.450          C  
ATOM    289  C   CYS A  19      10.091  10.335  -0.833  1.00  0.450          C  
ATOM    290  O   CYS A  19      11.073   9.596  -0.629  1.00  0.470          O  
ATOM    291  CB  CYS A  19       8.472   9.817   0.990  1.00  0.630          C  
ATOM    292  SG  CYS A  19       8.661  11.454   1.754  1.00  0.630          S  
ATOM    293  H   CYS A  19       9.137   8.042  -1.590  1.00  0.540          H  
ATOM    294  HA  CYS A  19       7.985  10.603  -0.936  1.00  0.540          H  
ATOM    295 1HB  CYS A  19       7.475   9.460   1.229  1.00  0.760          H  
ATOM    296 2HB  CYS A  19       9.183   9.132   1.440  1.00  0.760          H  
ATOM    297  HG  CYS A  19       7.658  12.017   1.006  1.00  0.760          H  
ATOM    298  N   TYR A  20      10.202  11.576  -1.308  1.00  0.460          N  
ATOM    299  CA  TYR A  20      11.497  12.145  -1.642  1.00  0.470          C  
ATOM    300  C   TYR A  20      11.627  13.526  -1.048  1.00  0.470          C  
ATOM    301  O   TYR A  20      10.642  14.254  -0.929  1.00  0.470          O  
ATOM    302  CB  TYR A  20      11.623  12.225  -3.176  1.00  0.650          C  
ATOM    303  CG  TYR A  20      11.379  10.883  -3.751  1.00  0.650          C  
ATOM    304  CD1 TYR A  20      10.088  10.538  -4.158  1.00  0.650          C  
ATOM    305  CD2 TYR A  20      12.390   9.966  -3.788  1.00  0.650          C  
ATOM    306  CE1 TYR A  20       9.830   9.266  -4.575  1.00  0.650          C  
ATOM    307  CE2 TYR A  20      12.136   8.704  -4.199  1.00  0.650          C  
ATOM    308  CZ  TYR A  20      10.854   8.340  -4.575  1.00  0.650          C  
ATOM    309  OH  TYR A  20      10.598   7.051  -4.948  1.00  0.650          O  
ATOM    310  H   TYR A  20       9.354  12.129  -1.477  1.00  0.550          H  
ATOM    311  HA  TYR A  20      12.288  11.521  -1.228  1.00  0.560          H  
ATOM    312 1HB  TYR A  20      10.891  12.925  -3.583  1.00  0.780          H  
ATOM    313 2HB  TYR A  20      12.624  12.562  -3.459  1.00  0.780          H  
ATOM    314  HD1 TYR A  20       9.283  11.273  -4.114  1.00  0.780          H  
ATOM    315  HD2 TYR A  20      13.390  10.242  -3.458  1.00  0.780          H  
ATOM    316  HE1 TYR A  20       8.828   8.981  -4.874  1.00  0.780          H  
ATOM    317  HE2 TYR A  20      12.935   7.979  -4.200  1.00  0.780          H  
ATOM    318  HH  TYR A  20      11.447   6.603  -5.114  1.00  0.780          H  
ATOM    319  N   VAL A  21      12.831  13.920  -0.699  1.00  0.480          N  
ATOM    320  CA  VAL A  21      12.976  15.303  -0.282  1.00  0.490          C  
ATOM    321  C   VAL A  21      14.072  15.969  -1.084  1.00  0.530          C  
ATOM    322  O   VAL A  21      15.060  15.329  -1.474  1.00  0.570          O  
ATOM    323  CB  VAL A  21      13.268  15.420   1.239  1.00  0.680          C  
ATOM    324  CG1 VAL A  21      12.101  14.825   2.063  1.00  0.680          C  
ATOM    325  CG2 VAL A  21      14.555  14.737   1.553  1.00  0.680          C  
ATOM    326  H   VAL A  21      13.616  13.259  -0.751  1.00  0.580          H  
ATOM    327  HA  VAL A  21      12.051  15.837  -0.485  1.00  0.590          H  
ATOM    328  HB  VAL A  21      13.340  16.477   1.511  1.00  0.820          H  
ATOM    329 1HG1 VAL A  21      12.298  14.927   3.123  1.00  0.820          H  
ATOM    330 2HG1 VAL A  21      11.204  15.344   1.820  1.00  0.820          H  
ATOM    331 3HG1 VAL A  21      11.973  13.785   1.827  1.00  0.820          H  
ATOM    332 1HG2 VAL A  21      14.765  14.811   2.589  1.00  0.820          H  
ATOM    333 2HG2 VAL A  21      14.479  13.694   1.277  1.00  0.820          H  
ATOM    334 3HG2 VAL A  21      15.364  15.204   0.998  1.00  0.820          H  
ATOM    335  N   LEU A  22      13.877  17.257  -1.331  1.00  0.540          N  
ATOM    336  CA  LEU A  22      14.866  18.088  -2.006  1.00  0.600          C  
ATOM    337  C   LEU A  22      15.305  19.185  -1.056  1.00  0.590          C  
ATOM    338  O   LEU A  22      14.515  20.053  -0.652  1.00  0.620          O  
ATOM    339  CB  LEU A  22      14.346  18.709  -3.330  1.00  0.820          C  
ATOM    340  CG  LEU A  22      14.349  17.840  -4.693  1.00  0.820          C  
ATOM    341  CD1 LEU A  22      15.773  17.438  -5.043  1.00  0.820          C  
ATOM    342  CD2 LEU A  22      13.458  16.592  -4.589  1.00  0.820          C  
ATOM    343  H   LEU A  22      13.012  17.671  -0.970  1.00  0.650          H  
ATOM    344  HA  LEU A  22      15.738  17.484  -2.221  1.00  0.720          H  
ATOM    345 1HB  LEU A  22      13.345  19.040  -3.165  1.00  0.980          H  
ATOM    346 2HB  LEU A  22      14.951  19.596  -3.530  1.00  0.980          H  
ATOM    347  HG  LEU A  22      13.983  18.468  -5.495  1.00  0.980          H  
ATOM    348 1HD1 LEU A  22      15.772  16.905  -5.975  1.00  0.980          H  
ATOM    349 2HD1 LEU A  22      16.373  18.321  -5.140  1.00  0.980          H  
ATOM    350 3HD1 LEU A  22      16.188  16.806  -4.272  1.00  0.980          H  
ATOM    351 1HD2 LEU A  22      13.475  16.058  -5.537  1.00  0.980          H  
ATOM    352 2HD2 LEU A  22      13.819  15.935  -3.812  1.00  0.980          H  
ATOM    353 3HD2 LEU A  22      12.449  16.891  -4.370  1.00  0.980          H  
ATOM    354  N   GLU A  23      16.574  19.142  -0.694  1.00  0.590          N  
ATOM    355  CA  GLU A  23      17.126  20.088   0.261  1.00  0.600          C  
ATOM    356  C   GLU A  23      17.950  21.120  -0.471  1.00  0.590          C  
ATOM    357  O   GLU A  23      19.031  20.798  -0.960  1.00  0.570          O  
ATOM    358  CB  GLU A  23      18.057  19.381   1.236  1.00  0.840          C  
ATOM    359  CG  GLU A  23      17.459  18.220   2.014  1.00  0.840          C  
ATOM    360  CD  GLU A  23      18.468  17.564   2.911  1.00  0.840          C  
ATOM    361  OE1 GLU A  23      18.737  16.405   2.711  1.00  0.840          O  
ATOM    362  OE2 GLU A  23      18.995  18.215   3.783  1.00  0.840          O  
ATOM    363  H   GLU A  23      17.158  18.386  -1.073  1.00  0.710          H  
ATOM    364  HA  GLU A  23      16.323  20.596   0.789  1.00  0.720          H  
ATOM    365 1HB  GLU A  23      18.923  19.066   0.719  1.00  1.000          H  
ATOM    366 2HB  GLU A  23      18.392  20.107   1.977  1.00  1.000          H  
ATOM    367 1HG  GLU A  23      16.626  18.550   2.599  1.00  1.000          H  
ATOM    368 2HG  GLU A  23      17.090  17.480   1.298  1.00  1.000          H  
ATOM    369  N   ILE A  24      17.449  22.337  -0.607  1.00  0.700          N  
ATOM    370  CA  ILE A  24      18.197  23.333  -1.364  1.00  0.880          C  
ATOM    371  C   ILE A  24      18.803  24.252  -0.338  1.00  0.920          C  
ATOM    372  O   ILE A  24      18.060  24.992   0.311  1.00  0.880          O  
ATOM    373  CB  ILE A  24      17.259  24.140  -2.276  1.00  1.160          C  
ATOM    374  CG1 ILE A  24      16.520  23.177  -3.196  1.00  1.160          C  
ATOM    375  CG2 ILE A  24      18.090  25.186  -3.092  1.00  1.160          C  
ATOM    376  CD1 ILE A  24      15.425  23.781  -3.944  1.00  1.160          C  
ATOM    377  H   ILE A  24      16.560  22.585  -0.156  1.00  0.840          H  
ATOM    378  HA  ILE A  24      18.990  22.863  -1.941  1.00  1.060          H  
ATOM    379  HB  ILE A  24      16.513  24.654  -1.667  1.00  1.390          H  
ATOM    380 1HG1 ILE A  24      17.197  22.760  -3.876  1.00  1.390          H  
ATOM    381 2HG1 ILE A  24      16.094  22.373  -2.599  1.00  1.390          H  
ATOM    382 1HG2 ILE A  24      17.449  25.775  -3.733  1.00  1.390          H  
ATOM    383 2HG2 ILE A  24      18.606  25.867  -2.413  1.00  1.390          H  
ATOM    384 3HG2 ILE A  24      18.830  24.682  -3.699  1.00  1.390          H  
ATOM    385 1HD1 ILE A  24      14.953  23.013  -4.545  1.00  1.390          H  
ATOM    386 2HD1 ILE A  24      14.708  24.182  -3.234  1.00  1.390          H  
ATOM    387 3HD1 ILE A  24      15.772  24.574  -4.590  1.00  1.390          H  
ATOM    388  N   ASP A  25      20.123  24.228  -0.175  1.00  1.100          N  
ATOM    389  CA  ASP A  25      20.691  25.004   0.919  1.00  1.260          C  
ATOM    390  C   ASP A  25      19.926  24.645   2.215  1.00  1.160          C  
ATOM    391  O   ASP A  25      19.816  23.464   2.552  1.00  1.540          O  
ATOM    392  CB  ASP A  25      20.637  26.504   0.593  1.00  1.700          C  
ATOM    393  CG  ASP A  25      21.409  27.350   1.563  1.00  1.700          C  
ATOM    394  OD1 ASP A  25      22.614  27.321   1.599  1.00  1.700          O  
ATOM    395  OD2 ASP A  25      20.712  27.996   2.331  1.00  1.700          O  
ATOM    396  H   ASP A  25      20.714  23.640  -0.777  1.00  1.320          H  
ATOM    397  HA  ASP A  25      21.735  24.719   1.046  1.00  1.510          H  
ATOM    398 1HB  ASP A  25      21.051  26.663  -0.405  1.00  2.040          H  
ATOM    399 2HB  ASP A  25      19.608  26.857   0.563  1.00  2.040          H  
ATOM    400  N   ASN A  26      19.364  25.636   2.923  1.00  1.010          N  
ATOM    401  CA  ASN A  26      18.637  25.368   4.163  1.00  0.980          C  
ATOM    402  C   ASN A  26      17.097  25.355   4.033  1.00  0.860          C  
ATOM    403  O   ASN A  26      16.393  25.497   5.037  1.00  0.950          O  
ATOM    404  CB  ASN A  26      19.085  26.359   5.209  1.00  1.380          C  
ATOM    405  CG  ASN A  26      20.503  26.112   5.618  1.00  1.380          C  
ATOM    406  OD1 ASN A  26      20.796  25.248   6.467  1.00  1.380          O  
ATOM    407  ND2 ASN A  26      21.409  26.831   5.005  1.00  1.380          N  
ATOM    408  H   ASN A  26      19.504  26.611   2.637  1.00  1.210          H  
ATOM    409  HA  ASN A  26      18.926  24.374   4.503  1.00  1.180          H  
ATOM    410 1HB  ASN A  26      19.004  27.370   4.804  1.00  1.660          H  
ATOM    411 2HB  ASN A  26      18.441  26.294   6.083  1.00  1.660          H  
ATOM    412 1HD2 ASN A  26      22.377  26.707   5.210  1.00  1.660          H  
ATOM    413 2HD2 ASN A  26      21.131  27.502   4.278  1.00  1.660          H  
ATOM    414  N   ASP A  27      16.576  25.250   2.801  1.00  0.740          N  
ATOM    415  CA  ASP A  27      15.128  25.179   2.548  1.00  0.680          C  
ATOM    416  C   ASP A  27      14.731  23.762   2.089  1.00  0.650          C  
ATOM    417  O   ASP A  27      15.107  23.322   0.993  1.00  0.700          O  
ATOM    418  CB  ASP A  27      14.677  26.200   1.483  1.00  0.980          C  
ATOM    419  CG  ASP A  27      14.804  27.704   1.886  1.00  0.980          C  
ATOM    420  OD1 ASP A  27      15.035  27.998   3.036  1.00  0.980          O  
ATOM    421  OD2 ASP A  27      14.570  28.565   1.032  1.00  0.980          O  
ATOM    422  H   ASP A  27      17.215  25.190   2.004  1.00  0.890          H  
ATOM    423  HA  ASP A  27      14.600  25.384   3.478  1.00  0.820          H  
ATOM    424 1HB  ASP A  27      15.249  26.033   0.564  1.00  1.170          H  
ATOM    425 2HB  ASP A  27      13.642  26.016   1.260  1.00  1.170          H  
ATOM    426  N   VAL A  28      13.994  23.030   2.926  1.00  0.590          N  
ATOM    427  CA  VAL A  28      13.666  21.638   2.611  1.00  0.550          C  
ATOM    428  C   VAL A  28      12.212  21.397   2.207  1.00  0.510          C  
ATOM    429  O   VAL A  28      11.259  21.790   2.883  1.00  0.500          O  
ATOM    430  CB  VAL A  28      14.039  20.731   3.804  1.00  0.790          C  
ATOM    431  CG1 VAL A  28      13.676  19.249   3.508  1.00  0.790          C  
ATOM    432  CG2 VAL A  28      15.525  20.905   4.093  1.00  0.790          C  
ATOM    433  H   VAL A  28      13.691  23.430   3.816  1.00  0.710          H  
ATOM    434  HA  VAL A  28      14.283  21.333   1.768  1.00  0.660          H  
ATOM    435  HB  VAL A  28      13.481  21.029   4.674  1.00  0.940          H  
ATOM    436 1HG1 VAL A  28      13.945  18.646   4.369  1.00  0.940          H  
ATOM    437 2HG1 VAL A  28      12.606  19.142   3.328  1.00  0.940          H  
ATOM    438 3HG1 VAL A  28      14.224  18.901   2.632  1.00  0.940          H  
ATOM    439 1HG2 VAL A  28      15.808  20.286   4.944  1.00  0.940          H  
ATOM    440 2HG2 VAL A  28      16.097  20.620   3.231  1.00  0.940          H  
ATOM    441 3HG2 VAL A  28      15.736  21.944   4.317  1.00  0.940          H  
ATOM    442  N   PHE A  29      12.051  20.735   1.069  1.00  0.500          N  
ATOM    443  CA  PHE A  29      10.723  20.416   0.564  1.00  0.480          C  
ATOM    444  C   PHE A  29      10.471  18.916   0.473  1.00  0.470          C  
ATOM    445  O   PHE A  29      11.338  18.134   0.059  1.00  0.500          O  
ATOM    446  CB  PHE A  29      10.539  21.087  -0.776  1.00  0.680          C  
ATOM    447  CG  PHE A  29      10.490  22.543  -0.650  1.00  0.680          C  
ATOM    448  CD1 PHE A  29      11.660  23.301  -0.605  1.00  0.680          C  
ATOM    449  CD2 PHE A  29       9.280  23.176  -0.576  1.00  0.680          C  
ATOM    450  CE1 PHE A  29      11.595  24.654  -0.487  1.00  0.680          C  
ATOM    451  CE2 PHE A  29       9.218  24.523  -0.463  1.00  0.680          C  
ATOM    452  CZ  PHE A  29      10.379  25.272  -0.417  1.00  0.680          C  
ATOM    453  H   PHE A  29      12.886  20.473   0.533  1.00  0.600          H  
ATOM    454  HA  PHE A  29       9.982  20.831   1.250  1.00  0.580          H  
ATOM    455 1HB  PHE A  29      11.373  20.835  -1.419  1.00  0.820          H  
ATOM    456 2HB  PHE A  29       9.618  20.742  -1.236  1.00  0.820          H  
ATOM    457  HD1 PHE A  29      12.641  22.807  -0.667  1.00  0.820          H  
ATOM    458  HD2 PHE A  29       8.365  22.583  -0.604  1.00  0.820          H  
ATOM    459  HE1 PHE A  29      12.507  25.237  -0.458  1.00  0.820          H  
ATOM    460  HE2 PHE A  29       8.262  25.001  -0.400  1.00  0.820          H  
ATOM    461  HZ  PHE A  29      10.333  26.360  -0.327  1.00  0.820          H  
ATOM    462  N   ILE A  30       9.245  18.524   0.815  1.00  0.470          N  
ATOM    463  CA  ILE A  30       8.838  17.123   0.800  1.00  0.470          C  
ATOM    464  C   ILE A  30       7.935  16.815  -0.378  1.00  0.450          C  
ATOM    465  O   ILE A  30       6.916  17.474  -0.564  1.00  0.460          O  
ATOM    466  CB  ILE A  30       8.079  16.804   2.105  1.00  0.660          C  
ATOM    467  CG1 ILE A  30       8.990  17.061   3.338  1.00  0.660          C  
ATOM    468  CG2 ILE A  30       7.560  15.328   2.085  1.00  0.660          C  
ATOM    469  CD1 ILE A  30       8.244  17.121   4.659  1.00  0.660          C  
ATOM    470  H   ILE A  30       8.571  19.231   1.136  1.00  0.560          H  
ATOM    471  HA  ILE A  30       9.719  16.500   0.713  1.00  0.560          H  
ATOM    472  HB  ILE A  30       7.263  17.476   2.181  1.00  0.790          H  
ATOM    473 1HG1 ILE A  30       9.720  16.263   3.403  1.00  0.790          H  
ATOM    474 2HG1 ILE A  30       9.519  18.003   3.208  1.00  0.790          H  
ATOM    475 1HG2 ILE A  30       7.010  15.113   2.991  1.00  0.790          H  
ATOM    476 2HG2 ILE A  30       6.897  15.164   1.232  1.00  0.790          H  
ATOM    477 3HG2 ILE A  30       8.411  14.646   2.009  1.00  0.790          H  
ATOM    478 1HD1 ILE A  30       8.956  17.297   5.457  1.00  0.790          H  
ATOM    479 2HD1 ILE A  30       7.526  17.937   4.633  1.00  0.790          H  
ATOM    480 3HD1 ILE A  30       7.728  16.206   4.843  1.00  0.790          H  
ATOM    481  N   PHE A  31       8.311  15.825  -1.176  1.00  0.430          N  
ATOM    482  CA  PHE A  31       7.543  15.451  -2.352  1.00  0.420          C  
ATOM    483  C   PHE A  31       7.027  14.010  -2.255  1.00  0.420          C  
ATOM    484  O   PHE A  31       7.806  13.049  -2.198  1.00  0.430          O  
ATOM    485  CB  PHE A  31       8.401  15.669  -3.594  1.00  0.590          C  
ATOM    486  CG  PHE A  31       8.776  17.134  -3.751  1.00  0.590          C  
ATOM    487  CD1 PHE A  31       9.980  17.620  -3.303  1.00  0.590          C  
ATOM    488  CD2 PHE A  31       7.897  18.021  -4.300  1.00  0.590          C  
ATOM    489  CE1 PHE A  31      10.277  18.957  -3.438  1.00  0.590          C  
ATOM    490  CE2 PHE A  31       8.186  19.357  -4.429  1.00  0.590          C  
ATOM    491  CZ  PHE A  31       9.377  19.824  -4.001  1.00  0.590          C  
ATOM    492  H   PHE A  31       9.171  15.317  -0.976  1.00  0.520          H  
ATOM    493  HA  PHE A  31       6.678  16.108  -2.424  1.00  0.500          H  
ATOM    494 1HB  PHE A  31       9.315  15.079  -3.515  1.00  0.710          H  
ATOM    495 2HB  PHE A  31       7.864  15.341  -4.477  1.00  0.710          H  
ATOM    496  HD1 PHE A  31      10.697  16.939  -2.836  1.00  0.710          H  
ATOM    497  HD2 PHE A  31       6.934  17.650  -4.634  1.00  0.710          H  
ATOM    498  HE1 PHE A  31      11.219  19.326  -3.091  1.00  0.710          H  
ATOM    499  HE2 PHE A  31       7.453  20.037  -4.876  1.00  0.710          H  
ATOM    500  HZ  PHE A  31       9.613  20.882  -4.099  1.00  0.710          H  
ATOM    501  N   ASN A  32       5.694  13.887  -2.257  1.00  0.400          N  
ATOM    502  CA  ASN A  32       4.943  12.639  -2.070  1.00  0.400          C  
ATOM    503  C   ASN A  32       5.186  12.029  -0.705  1.00  0.410          C  
ATOM    504  O   ASN A  32       6.279  12.123  -0.145  1.00  0.430          O  
ATOM    505  CB  ASN A  32       5.186  11.640  -3.183  1.00  0.560          C  
ATOM    506  CG  ASN A  32       4.557  12.111  -4.453  1.00  0.560          C  
ATOM    507  OD1 ASN A  32       3.613  12.926  -4.384  1.00  0.560          O  
ATOM    508  ND2 ASN A  32       5.000  11.612  -5.565  1.00  0.560          N  
ATOM    509  H   ASN A  32       5.153  14.754  -2.350  1.00  0.480          H  
ATOM    510  HA  ASN A  32       3.882  12.877  -2.097  1.00  0.480          H  
ATOM    511 1HB  ASN A  32       6.251  11.477  -3.343  1.00  0.670          H  
ATOM    512 2HB  ASN A  32       4.747  10.673  -2.909  1.00  0.670          H  
ATOM    513 1HD2 ASN A  32       4.580  11.862  -6.464  1.00  0.670          H  
ATOM    514 2HD2 ASN A  32       5.744  10.947  -5.566  1.00  0.670          H  
ATOM    515  N   VAL A  33       4.096  11.597  -0.094  1.00  0.400          N  
ATOM    516  CA  VAL A  33       4.098  10.994   1.220  1.00  0.430          C  
ATOM    517  C   VAL A  33       3.108   9.810   1.191  1.00  0.430          C  
ATOM    518  O   VAL A  33       1.954   9.937   1.618  1.00  0.490          O  
ATOM    519  CB  VAL A  33       3.702  12.086   2.258  1.00  0.590          C  
ATOM    520  CG1 VAL A  33       3.712  11.546   3.650  1.00  0.590          C  
ATOM    521  CG2 VAL A  33       4.645  13.284   2.192  1.00  0.590          C  
ATOM    522  H   VAL A  33       3.226  11.534  -0.632  1.00  0.480          H  
ATOM    523  HA  VAL A  33       5.099  10.617   1.442  1.00  0.520          H  
ATOM    524  HB  VAL A  33       2.754  12.422   2.027  1.00  0.710          H  
ATOM    525 1HG1 VAL A  33       3.409  12.316   4.334  1.00  0.710          H  
ATOM    526 2HG1 VAL A  33       3.026  10.734   3.729  1.00  0.710          H  
ATOM    527 3HG1 VAL A  33       4.703  11.215   3.892  1.00  0.710          H  
ATOM    528 1HG2 VAL A  33       4.327  14.030   2.905  1.00  0.710          H  
ATOM    529 2HG2 VAL A  33       5.656  12.956   2.427  1.00  0.710          H  
ATOM    530 3HG2 VAL A  33       4.633  13.737   1.214  1.00  0.710          H  
ATOM    531  N   GLY A  34       3.567   8.650   0.748  1.00  0.450          N  
ATOM    532  CA  GLY A  34       2.654   7.521   0.602  1.00  0.450          C  
ATOM    533  C   GLY A  34       2.794   6.373   1.578  1.00  0.460          C  
ATOM    534  O   GLY A  34       3.598   6.399   2.515  1.00  0.500          O  
ATOM    535  H   GLY A  34       4.531   8.597   0.402  1.00  0.540          H  
ATOM    536 1HA  GLY A  34       1.634   7.885   0.622  1.00  0.540          H  
ATOM    537 2HA  GLY A  34       2.789   7.127  -0.382  1.00  0.540          H  
ATOM    538  N   SER A  35       2.060   5.301   1.274  1.00  0.460          N  
ATOM    539  CA  SER A  35       2.019   4.083   2.094  1.00  0.460          C  
ATOM    540  C   SER A  35       1.994   2.821   1.241  1.00  0.510          C  
ATOM    541  O   SER A  35       2.085   2.875   0.002  1.00  0.550          O  
ATOM    542  CB  SER A  35       0.797   4.071   2.991  1.00  0.640          C  
ATOM    543  OG  SER A  35      -0.371   3.909   2.258  1.00  0.640          O  
ATOM    544  H   SER A  35       1.434   5.384   0.468  1.00  0.550          H  
ATOM    545  HA  SER A  35       2.902   4.058   2.729  1.00  0.550          H  
ATOM    546 1HB  SER A  35       0.881   3.256   3.703  1.00  0.770          H  
ATOM    547 2HB  SER A  35       0.753   4.986   3.554  1.00  0.770          H  
ATOM    548  HG  SER A  35      -1.088   3.952   2.904  1.00  0.770          H  
ATOM    549  N   LEU A  36       2.021   1.668   1.919  1.00  0.510          N  
ATOM    550  CA  LEU A  36       1.993   0.350   1.284  1.00  0.610          C  
ATOM    551  C   LEU A  36       1.053  -0.667   1.956  1.00  0.760          C  
ATOM    552  O   LEU A  36       0.922  -0.739   3.188  1.00  0.880          O  
ATOM    553  CB  LEU A  36       3.450  -0.148   1.189  1.00  0.810          C  
ATOM    554  CG  LEU A  36       3.746  -1.553   0.645  1.00  0.810          C  
ATOM    555  CD1 LEU A  36       5.060  -1.513  -0.179  1.00  0.810          C  
ATOM    556  CD2 LEU A  36       3.931  -2.515   1.836  1.00  0.810          C  
ATOM    557  H   LEU A  36       2.051   1.718   2.939  1.00  0.610          H  
ATOM    558  HA  LEU A  36       1.636   0.488   0.266  1.00  0.730          H  
ATOM    559 1HB  LEU A  36       3.952   0.525   0.513  1.00  0.980          H  
ATOM    560 2HB  LEU A  36       3.908  -0.061   2.164  1.00  0.980          H  
ATOM    561  HG  LEU A  36       2.933  -1.895   0.006  1.00  0.980          H  
ATOM    562 1HD1 LEU A  36       5.280  -2.509  -0.559  1.00  0.980          H  
ATOM    563 2HD1 LEU A  36       4.941  -0.830  -1.018  1.00  0.980          H  
ATOM    564 3HD1 LEU A  36       5.883  -1.175   0.436  1.00  0.980          H  
ATOM    565 1HD2 LEU A  36       4.149  -3.511   1.461  1.00  0.980          H  
ATOM    566 2HD2 LEU A  36       4.753  -2.173   2.456  1.00  0.980          H  
ATOM    567 3HD2 LEU A  36       3.036  -2.554   2.435  1.00  0.980          H  
ATOM    568  N   THR A  37       0.361  -1.449   1.112  1.00  0.930          N  
ATOM    569  CA  THR A  37      -0.489  -2.547   1.556  1.00  0.790          C  
ATOM    570  C   THR A  37       0.408  -3.636   2.168  1.00  0.890          C  
ATOM    571  O   THR A  37       1.326  -4.089   1.488  1.00  1.440          O  
ATOM    572  CB  THR A  37      -1.267  -3.151   0.360  1.00  1.160          C  
ATOM    573  OG1 THR A  37      -2.074  -2.132  -0.254  1.00  1.160          O  
ATOM    574  CG2 THR A  37      -2.182  -4.286   0.837  1.00  1.160          C  
ATOM    575  H   THR A  37       0.459  -1.298   0.119  1.00  1.120          H  
ATOM    576  HA  THR A  37      -1.205  -2.157   2.264  1.00  0.950          H  
ATOM    577  HB  THR A  37      -0.561  -3.536  -0.370  1.00  1.390          H  
ATOM    578  HG1 THR A  37      -2.425  -2.460  -1.088  1.00  1.390          H  
ATOM    579 1HG2 THR A  37      -2.717  -4.695  -0.017  1.00  1.390          H  
ATOM    580 2HG2 THR A  37      -1.586  -5.082   1.297  1.00  1.390          H  
ATOM    581 3HG2 THR A  37      -2.894  -3.904   1.562  1.00  1.390          H  
ATOM    582  N   PRO A  38       0.145  -4.136   3.385  1.00  1.000          N  
ATOM    583  CA  PRO A  38       0.918  -5.167   4.055  1.00  1.410          C  
ATOM    584  C   PRO A  38       1.069  -6.419   3.215  1.00  1.130          C  
ATOM    585  O   PRO A  38       0.123  -6.852   2.550  1.00  0.900          O  
ATOM    586  CB  PRO A  38       0.070  -5.454   5.295  1.00  2.110          C  
ATOM    587  CG  PRO A  38      -0.648  -4.204   5.556  1.00  2.110          C  
ATOM    588  CD  PRO A  38      -0.962  -3.626   4.204  1.00  2.110          C  
ATOM    589  HA  PRO A  38       1.907  -4.766   4.320  1.00  1.690          H  
ATOM    590 1HB  PRO A  38      -0.599  -6.310   5.109  1.00  2.540          H  
ATOM    591 2HB  PRO A  38       0.688  -5.719   6.143  1.00  2.540          H  
ATOM    592 1HG  PRO A  38      -1.551  -4.447   6.133  1.00  2.540          H  
ATOM    593 2HG  PRO A  38      -0.045  -3.535   6.183  1.00  2.540          H  
ATOM    594 1HD  PRO A  38      -1.936  -3.986   3.852  1.00  2.540          H  
ATOM    595 2HD  PRO A  38      -0.920  -2.538   4.309  1.00  2.540          H  
ATOM    596  N   THR A  39       2.257  -6.991   3.286  1.00  1.570          N  
ATOM    597  CA  THR A  39       2.674  -8.202   2.600  1.00  1.570          C  
ATOM    598  C   THR A  39       2.468  -9.431   3.487  1.00  1.230          C  
ATOM    599  O   THR A  39       2.117  -9.316   4.666  1.00  1.420          O  
ATOM    600  CB  THR A  39       4.134  -8.060   2.138  1.00  2.200          C  
ATOM    601  OG1 THR A  39       5.002  -7.920   3.279  1.00  2.200          O  
ATOM    602  CG2 THR A  39       4.251  -6.809   1.265  1.00  2.200          C  
ATOM    603  H   THR A  39       2.958  -6.546   3.860  1.00  1.880          H  
ATOM    604  HA  THR A  39       2.052  -8.335   1.710  1.00  1.880          H  
ATOM    605  HB  THR A  39       4.430  -8.938   1.566  1.00  2.640          H  
ATOM    606  HG1 THR A  39       5.918  -8.019   2.990  1.00  2.640          H  
ATOM    607 1HG2 THR A  39       5.277  -6.694   0.927  1.00  2.640          H  
ATOM    608 2HG2 THR A  39       3.592  -6.918   0.403  1.00  2.640          H  
ATOM    609 3HG2 THR A  39       3.957  -5.928   1.832  1.00  2.640          H  
ATOM    610  N   THR A  40       2.687 -10.627   2.953  1.00  1.230          N  
ATOM    611  CA  THR A  40       2.481 -11.836   3.751  1.00  1.350          C  
ATOM    612  C   THR A  40       3.465 -11.936   4.927  1.00  1.360          C  
ATOM    613  O   THR A  40       3.222 -12.642   5.897  1.00  1.670          O  
ATOM    614  CB  THR A  40       2.500 -13.089   2.843  1.00  1.840          C  
ATOM    615  OG1 THR A  40       1.404 -12.995   1.917  1.00  1.840          O  
ATOM    616  CG2 THR A  40       2.345 -14.385   3.658  1.00  1.840          C  
ATOM    617  H   THR A  40       2.997 -10.726   1.974  1.00  1.480          H  
ATOM    618  HA  THR A  40       1.480 -11.780   4.176  1.00  1.620          H  
ATOM    619  HB  THR A  40       3.434 -13.112   2.280  1.00  2.210          H  
ATOM    620  HG1 THR A  40       1.566 -13.545   1.145  1.00  2.210          H  
ATOM    621 1HG2 THR A  40       2.343 -15.233   2.976  1.00  2.210          H  
ATOM    622 2HG2 THR A  40       3.165 -14.501   4.355  1.00  2.210          H  
ATOM    623 3HG2 THR A  40       1.405 -14.360   4.207  1.00  2.210          H  
ATOM    624  N   ALA A  41       4.583 -11.225   4.843  1.00  1.420          N  
ATOM    625  CA  ALA A  41       5.640 -11.238   5.858  1.00  1.700          C  
ATOM    626  C   ALA A  41       5.353 -10.358   7.090  1.00  1.700          C  
ATOM    627  O   ALA A  41       6.181 -10.289   7.997  1.00  2.140          O  
ATOM    628  CB  ALA A  41       6.941 -10.771   5.232  1.00  2.270          C  
ATOM    629  H   ALA A  41       4.700 -10.648   4.020  1.00  1.700          H  
ATOM    630  HA  ALA A  41       5.752 -12.267   6.203  1.00  2.040          H  
ATOM    631 1HB  ALA A  41       7.737 -10.824   5.976  1.00  2.720          H  
ATOM    632 2HB  ALA A  41       7.189 -11.409   4.385  1.00  2.720          H  
ATOM    633 3HB  ALA A  41       6.824  -9.743   4.896  1.00  2.720          H  
ATOM    634  N   VAL A  42       4.229  -9.646   7.107  1.00  1.340          N  
ATOM    635  CA  VAL A  42       3.879  -8.740   8.208  1.00  1.360          C  
ATOM    636  C   VAL A  42       2.507  -9.076   8.823  1.00  1.240          C  
ATOM    637  O   VAL A  42       1.681  -8.186   9.033  1.00  1.050          O  
ATOM    638  CB  VAL A  42       3.926  -7.263   7.745  1.00  1.900          C  
ATOM    639  CG1 VAL A  42       5.350  -6.839   7.414  1.00  1.900          C  
ATOM    640  CG2 VAL A  42       3.102  -7.095   6.532  1.00  1.900          C  
ATOM    641  H   VAL A  42       3.569  -9.744   6.327  1.00  1.610          H  
ATOM    642  HA  VAL A  42       4.626  -8.858   8.991  1.00  1.630          H  
ATOM    643  HB  VAL A  42       3.562  -6.637   8.540  1.00  2.280          H  
ATOM    644 1HG1 VAL A  42       5.355  -5.796   7.101  1.00  2.280          H  
ATOM    645 2HG1 VAL A  42       5.982  -6.954   8.269  1.00  2.280          H  
ATOM    646 3HG1 VAL A  42       5.734  -7.459   6.607  1.00  2.280          H  
ATOM    647 1HG2 VAL A  42       3.128  -6.076   6.208  1.00  2.280          H  
ATOM    648 2HG2 VAL A  42       3.514  -7.715   5.756  1.00  2.280          H  
ATOM    649 3HG2 VAL A  42       2.077  -7.388   6.727  1.00  2.280          H  
ATOM    650  N   LEU A  43       2.239 -10.354   9.056  1.00  1.500          N  
ATOM    651  CA  LEU A  43       0.915 -10.781   9.515  1.00  1.560          C  
ATOM    652  C   LEU A  43       0.518 -10.055  10.818  1.00  1.430          C  
ATOM    653  O   LEU A  43       1.343  -9.830  11.719  1.00  2.300          O  
ATOM    654  CB  LEU A  43       0.911 -12.309   9.697  1.00  2.160          C  
ATOM    655  CG  LEU A  43       1.216 -13.164   8.389  1.00  2.160          C  
ATOM    656  CD1 LEU A  43       1.228 -14.633   8.740  1.00  2.160          C  
ATOM    657  CD2 LEU A  43       0.216 -12.879   7.262  1.00  2.160          C  
ATOM    658  H   LEU A  43       2.958 -11.050   8.895  1.00  1.800          H  
ATOM    659  HA  LEU A  43       0.177 -10.512   8.763  1.00  1.870          H  
ATOM    660 1HB  LEU A  43       1.656 -12.570  10.446  1.00  2.590          H  
ATOM    661 2HB  LEU A  43      -0.068 -12.612  10.074  1.00  2.590          H  
ATOM    662  HG  LEU A  43       2.206 -12.913   8.046  1.00  2.590          H  
ATOM    663 1HD1 LEU A  43       1.481 -15.216   7.856  1.00  2.590          H  
ATOM    664 2HD1 LEU A  43       1.977 -14.805   9.510  1.00  2.590          H  
ATOM    665 3HD1 LEU A  43       0.243 -14.923   9.099  1.00  2.590          H  
ATOM    666 1HD2 LEU A  43       0.484 -13.475   6.391  1.00  2.590          H  
ATOM    667 2HD2 LEU A  43      -0.788 -13.141   7.584  1.00  2.590          H  
ATOM    668 3HD2 LEU A  43       0.246 -11.831   6.984  1.00  2.590          H  
ATOM    669  N   GLY A  44      -0.748  -9.610  10.859  1.00  0.910          N  
ATOM    670  CA  GLY A  44      -1.338  -8.847  11.953  1.00  0.780          C  
ATOM    671  C   GLY A  44      -1.303  -7.319  11.726  1.00  0.660          C  
ATOM    672  O   GLY A  44      -2.061  -6.566  12.356  1.00  0.730          O  
ATOM    673  H   GLY A  44      -1.402  -9.882  10.117  1.00  1.090          H  
ATOM    674 1HA  GLY A  44      -2.365  -9.179  12.096  1.00  0.940          H  
ATOM    675 2HA  GLY A  44      -0.813  -9.087  12.865  1.00  0.940          H  
ATOM    676  N   VAL A  45      -0.498  -6.866  10.765  1.00  0.630          N  
ATOM    677  CA  VAL A  45      -0.337  -5.448  10.448  1.00  0.630          C  
ATOM    678  C   VAL A  45      -1.429  -4.928   9.497  1.00  0.580          C  
ATOM    679  O   VAL A  45      -1.791  -5.603   8.534  1.00  0.590          O  
ATOM    680  CB  VAL A  45       1.070  -5.233   9.875  1.00  0.880          C  
ATOM    681  CG1 VAL A  45       1.259  -3.834   9.457  1.00  0.880          C  
ATOM    682  CG2 VAL A  45       2.113  -5.640  10.948  1.00  0.880          C  
ATOM    683  H   VAL A  45       0.077  -7.530  10.231  1.00  0.760          H  
ATOM    684  HA  VAL A  45      -0.404  -4.884  11.380  1.00  0.760          H  
ATOM    685  HB  VAL A  45       1.197  -5.845   8.994  1.00  1.060          H  
ATOM    686 1HG1 VAL A  45       2.242  -3.747   9.090  1.00  1.060          H  
ATOM    687 2HG1 VAL A  45       0.554  -3.562   8.678  1.00  1.060          H  
ATOM    688 3HG1 VAL A  45       1.126  -3.174  10.306  1.00  1.060          H  
ATOM    689 1HG2 VAL A  45       3.104  -5.520  10.556  1.00  1.060          H  
ATOM    690 2HG2 VAL A  45       1.992  -5.020  11.825  1.00  1.060          H  
ATOM    691 3HG2 VAL A  45       1.971  -6.686  11.224  1.00  1.060          H  
ATOM    692  N   LYS A  46      -1.994  -3.746   9.802  1.00  0.590          N  
ATOM    693  CA  LYS A  46      -3.045  -3.154   8.977  1.00  0.610          C  
ATOM    694  C   LYS A  46      -2.459  -2.325   7.811  1.00  0.580          C  
ATOM    695  O   LYS A  46      -2.933  -2.434   6.675  1.00  0.590          O  
ATOM    696  CB  LYS A  46      -3.977  -2.314   9.865  1.00  0.850          C  
ATOM    697  CG  LYS A  46      -5.208  -1.740   9.175  1.00  0.850          C  
ATOM    698  CD  LYS A  46      -6.139  -1.052  10.187  1.00  0.850          C  
ATOM    699  CE  LYS A  46      -7.379  -0.478   9.498  1.00  0.850          C  
ATOM    700  NZ  LYS A  46      -8.322   0.169  10.467  1.00  0.850          N  
ATOM    701  H   LYS A  46      -1.657  -3.206  10.599  1.00  0.710          H  
ATOM    702  HA  LYS A  46      -3.630  -3.963   8.542  1.00  0.730          H  
ATOM    703 1HB  LYS A  46      -4.306  -2.914  10.715  1.00  1.020          H  
ATOM    704 2HB  LYS A  46      -3.416  -1.470  10.271  1.00  1.020          H  
ATOM    705 1HG  LYS A  46      -4.913  -1.025   8.423  1.00  1.020          H  
ATOM    706 2HG  LYS A  46      -5.748  -2.548   8.683  1.00  1.020          H  
ATOM    707 1HD  LYS A  46      -6.452  -1.773  10.946  1.00  1.020          H  
ATOM    708 2HD  LYS A  46      -5.597  -0.243  10.682  1.00  1.020          H  
ATOM    709 1HE  LYS A  46      -7.060   0.265   8.767  1.00  1.020          H  
ATOM    710 2HE  LYS A  46      -7.902  -1.281   8.980  1.00  1.020          H  
ATOM    711 1HZ  LYS A  46      -9.121   0.534   9.964  1.00  1.020          H  
ATOM    712 2HZ  LYS A  46      -8.636  -0.513  11.142  1.00  1.020          H  
ATOM    713 3HZ  LYS A  46      -7.856   0.925  10.948  1.00  1.020          H  
ATOM    714  N   LYS A  47      -1.451  -1.480   8.106  1.00  0.570          N  
ATOM    715  CA  LYS A  47      -0.792  -0.615   7.094  1.00  0.570          C  
ATOM    716  C   LYS A  47       0.739  -0.517   7.250  1.00  0.550          C  
ATOM    717  O   LYS A  47       1.270  -0.610   8.364  1.00  0.560          O  
ATOM    718  CB  LYS A  47      -1.389   0.809   7.099  1.00  0.800          C  
ATOM    719  CG  LYS A  47      -2.853   0.870   6.696  1.00  0.800          C  
ATOM    720  CD  LYS A  47      -3.425   2.289   6.642  1.00  0.800          C  
ATOM    721  CE  LYS A  47      -3.750   2.836   8.033  1.00  0.800          C  
ATOM    722  NZ  LYS A  47      -4.594   4.075   7.955  1.00  0.800          N  
ATOM    723  H   LYS A  47      -1.154  -1.451   9.084  1.00  0.680          H  
ATOM    724  HA  LYS A  47      -0.982  -1.044   6.114  1.00  0.680          H  
ATOM    725 1HB  LYS A  47      -1.295   1.250   8.071  1.00  0.960          H  
ATOM    726 2HB  LYS A  47      -0.821   1.434   6.406  1.00  0.960          H  
ATOM    727 1HG  LYS A  47      -2.976   0.393   5.721  1.00  0.960          H  
ATOM    728 2HG  LYS A  47      -3.425   0.314   7.412  1.00  0.960          H  
ATOM    729 1HD  LYS A  47      -2.705   2.957   6.162  1.00  0.960          H  
ATOM    730 2HD  LYS A  47      -4.337   2.283   6.048  1.00  0.960          H  
ATOM    731 1HE  LYS A  47      -4.285   2.077   8.603  1.00  0.960          H  
ATOM    732 2HE  LYS A  47      -2.826   3.081   8.549  1.00  0.960          H  
ATOM    733 1HZ  LYS A  47      -4.789   4.424   8.881  1.00  0.960          H  
ATOM    734 2HZ  LYS A  47      -4.106   4.811   7.441  1.00  0.960          H  
ATOM    735 3HZ  LYS A  47      -5.462   3.881   7.488  1.00  0.960          H  
ATOM    736  N   ILE A  48       1.466  -0.303   6.133  1.00  0.560          N  
ATOM    737  CA  ILE A  48       2.912  -0.057   6.217  1.00  0.570          C  
ATOM    738  C   ILE A  48       3.213   1.411   5.857  1.00  0.540          C  
ATOM    739  O   ILE A  48       2.823   1.913   4.794  1.00  0.500          O  
ATOM    740  CB  ILE A  48       3.706  -1.000   5.291  1.00  0.790          C  
ATOM    741  CG1 ILE A  48       3.332  -2.489   5.542  1.00  0.790          C  
ATOM    742  CG2 ILE A  48       5.193  -0.781   5.545  1.00  0.790          C  
ATOM    743  CD1 ILE A  48       3.630  -3.010   6.907  1.00  0.790          C  
ATOM    744  H   ILE A  48       1.035  -0.301   5.203  1.00  0.670          H  
ATOM    745  HA  ILE A  48       3.245  -0.205   7.242  1.00  0.680          H  
ATOM    746  HB  ILE A  48       3.466  -0.784   4.267  1.00  0.950          H  
ATOM    747 1HG1 ILE A  48       2.260  -2.584   5.370  1.00  0.950          H  
ATOM    748 2HG1 ILE A  48       3.850  -3.113   4.819  1.00  0.950          H  
ATOM    749 1HG2 ILE A  48       5.770  -1.433   4.897  1.00  0.950          H  
ATOM    750 2HG2 ILE A  48       5.440   0.235   5.343  1.00  0.950          H  
ATOM    751 3HG2 ILE A  48       5.439  -0.988   6.583  1.00  0.950          H  
ATOM    752 1HD1 ILE A  48       3.303  -4.028   6.979  1.00  0.950          H  
ATOM    753 2HD1 ILE A  48       4.692  -2.974   7.122  1.00  0.950          H  
ATOM    754 3HD1 ILE A  48       3.103  -2.415   7.628  1.00  0.950          H  
ATOM    755  N   ILE A  49       3.912   2.088   6.767  1.00  0.560          N  
ATOM    756  CA  ILE A  49       4.245   3.512   6.693  1.00  0.540          C  
ATOM    757  C   ILE A  49       5.769   3.759   6.679  1.00  0.530          C  
ATOM    758  O   ILE A  49       6.490   3.071   7.380  1.00  0.510          O  
ATOM    759  CB  ILE A  49       3.593   4.206   7.907  1.00  0.760          C  
ATOM    760  CG1 ILE A  49       2.064   3.920   7.906  1.00  0.760          C  
ATOM    761  CG2 ILE A  49       3.888   5.698   7.999  1.00  0.760          C  
ATOM    762  CD1 ILE A  49       1.269   4.410   6.717  1.00  0.760          C  
ATOM    763  H   ILE A  49       4.211   1.561   7.594  1.00  0.670          H  
ATOM    764  HA  ILE A  49       3.807   3.902   5.791  1.00  0.650          H  
ATOM    765  HB  ILE A  49       3.986   3.727   8.801  1.00  0.920          H  
ATOM    766 1HG1 ILE A  49       1.914   2.850   7.978  1.00  0.920          H  
ATOM    767 2HG1 ILE A  49       1.653   4.383   8.789  1.00  0.920          H  
ATOM    768 1HG2 ILE A  49       3.418   6.096   8.897  1.00  0.920          H  
ATOM    769 2HG2 ILE A  49       4.962   5.862   8.061  1.00  0.920          H  
ATOM    770 3HG2 ILE A  49       3.504   6.204   7.140  1.00  0.920          H  
ATOM    771 1HD1 ILE A  49       0.222   4.146   6.859  1.00  0.920          H  
ATOM    772 2HD1 ILE A  49       1.350   5.477   6.621  1.00  0.920          H  
ATOM    773 3HD1 ILE A  49       1.616   3.950   5.817  1.00  0.920          H  
ATOM    774  N   PRO A  50       6.342   4.651   5.855  1.00  0.540          N  
ATOM    775  CA  PRO A  50       7.771   4.950   5.864  1.00  0.560          C  
ATOM    776  C   PRO A  50       8.209   5.497   7.219  1.00  0.540          C  
ATOM    777  O   PRO A  50       7.443   6.227   7.854  1.00  0.550          O  
ATOM    778  CB  PRO A  50       7.897   6.066   4.822  1.00  0.840          C  
ATOM    779  CG  PRO A  50       6.674   5.935   3.949  1.00  0.840          C  
ATOM    780  CD  PRO A  50       5.573   5.433   4.865  1.00  0.840          C  
ATOM    781  HA  PRO A  50       8.353   4.054   5.585  1.00  0.670          H  
ATOM    782 1HB  PRO A  50       7.964   7.029   5.340  1.00  1.010          H  
ATOM    783 2HB  PRO A  50       8.838   5.950   4.258  1.00  1.010          H  
ATOM    784 1HG  PRO A  50       6.422   6.900   3.487  1.00  1.010          H  
ATOM    785 2HG  PRO A  50       6.875   5.279   3.145  1.00  1.010          H  
ATOM    786 1HD  PRO A  50       5.055   6.272   5.337  1.00  1.010          H  
ATOM    787 2HD  PRO A  50       4.908   4.821   4.262  1.00  1.010          H  
ATOM    788  N   ASP A  51       9.434   5.214   7.660  1.00  0.540          N  
ATOM    789  CA  ASP A  51       9.899   5.855   8.884  1.00  0.550          C  
ATOM    790  C   ASP A  51      10.342   7.276   8.525  1.00  0.560          C  
ATOM    791  O   ASP A  51      11.274   7.465   7.744  1.00  0.650          O  
ATOM    792  CB  ASP A  51      11.041   5.070   9.570  1.00  0.770          C  
ATOM    793  CG  ASP A  51      11.454   5.681  10.944  1.00  0.770          C  
ATOM    794  OD1 ASP A  51      11.387   6.882  11.073  1.00  0.770          O  
ATOM    795  OD2 ASP A  51      11.720   4.946  11.887  1.00  0.770          O  
ATOM    796  H   ASP A  51      10.056   4.551   7.187  1.00  0.650          H  
ATOM    797  HA  ASP A  51       9.065   5.922   9.576  1.00  0.660          H  
ATOM    798 1HB  ASP A  51      10.742   4.024   9.711  1.00  0.920          H  
ATOM    799 2HB  ASP A  51      11.914   5.066   8.916  1.00  0.920          H  
ATOM    800  N   PHE A  52       9.639   8.274   9.056  1.00  0.530          N  
ATOM    801  CA  PHE A  52       9.897   9.669   8.727  1.00  0.540          C  
ATOM    802  C   PHE A  52      10.720  10.399   9.795  1.00  0.580          C  
ATOM    803  O   PHE A  52      10.737  11.637   9.821  1.00  0.570          O  
ATOM    804  CB  PHE A  52       8.587  10.437   8.531  1.00  0.750          C  
ATOM    805  CG  PHE A  52       7.710   9.995   7.373  1.00  0.750          C  
ATOM    806  CD1 PHE A  52       6.452   9.440   7.605  1.00  0.750          C  
ATOM    807  CD2 PHE A  52       8.122  10.160   6.055  1.00  0.750          C  
ATOM    808  CE1 PHE A  52       5.645   9.080   6.552  1.00  0.750          C  
ATOM    809  CE2 PHE A  52       7.312   9.800   5.015  1.00  0.750          C  
ATOM    810  CZ  PHE A  52       6.075   9.263   5.264  1.00  0.750          C  
ATOM    811  H   PHE A  52       8.883   8.044   9.684  1.00  0.640          H  
ATOM    812  HA  PHE A  52      10.457   9.695   7.792  1.00  0.650          H  
ATOM    813 1HB  PHE A  52       7.997  10.361   9.441  1.00  0.900          H  
ATOM    814 2HB  PHE A  52       8.813  11.490   8.393  1.00  0.900          H  
ATOM    815  HD1 PHE A  52       6.100   9.299   8.626  1.00  0.900          H  
ATOM    816  HD2 PHE A  52       9.097  10.586   5.853  1.00  0.900          H  
ATOM    817  HE1 PHE A  52       4.664   8.653   6.741  1.00  0.900          H  
ATOM    818  HE2 PHE A  52       7.645   9.937   3.993  1.00  0.900          H  
ATOM    819  HZ  PHE A  52       5.431   8.977   4.436  1.00  0.900          H  
ATOM    820  N   SER A  53      11.494   9.656  10.602  1.00  0.640          N  
ATOM    821  CA  SER A  53      12.317  10.264  11.653  1.00  0.670          C  
ATOM    822  C   SER A  53      13.311  11.273  11.101  1.00  0.670          C  
ATOM    823  O   SER A  53      13.699  12.207  11.806  1.00  0.700          O  
ATOM    824  CB  SER A  53      13.117   9.198  12.368  1.00  0.930          C  
ATOM    825  OG  SER A  53      14.102   8.665  11.510  1.00  0.930          O  
ATOM    826  H   SER A  53      11.468   8.625  10.554  1.00  0.770          H  
ATOM    827  HA  SER A  53      11.659  10.762  12.363  1.00  0.800          H  
ATOM    828 1HB  SER A  53      13.587   9.626  13.252  1.00  1.110          H  
ATOM    829 2HB  SER A  53      12.451   8.405  12.700  1.00  1.110          H  
ATOM    830  HG  SER A  53      14.445   7.882  11.956  1.00  1.110          H  
ATOM    831  N   TRP A  54      13.701  11.126   9.837  1.00  0.660          N  
ATOM    832  CA  TRP A  54      14.604  12.071   9.208  1.00  0.670          C  
ATOM    833  C   TRP A  54      13.958  13.445   9.162  1.00  0.620          C  
ATOM    834  O   TRP A  54      14.616  14.464   9.396  1.00  0.610          O  
ATOM    835  CB  TRP A  54      14.978  11.655   7.790  1.00  0.930          C  
ATOM    836  CG  TRP A  54      15.911  12.636   7.170  1.00  0.930          C  
ATOM    837  CD1 TRP A  54      17.258  12.616   7.266  1.00  0.930          C  
ATOM    838  CD2 TRP A  54      15.587  13.803   6.369  1.00  0.930          C  
ATOM    839  NE1 TRP A  54      17.794  13.665   6.587  1.00  0.930          N  
ATOM    840  CE2 TRP A  54      16.786  14.405   6.041  1.00  0.930          C  
ATOM    841  CE3 TRP A  54      14.399  14.370   5.927  1.00  0.930          C  
ATOM    842  CZ2 TRP A  54      16.839  15.550   5.303  1.00  0.930          C  
ATOM    843  CZ3 TRP A  54      14.445  15.527   5.197  1.00  0.930          C  
ATOM    844  CH2 TRP A  54      15.643  16.106   4.890  1.00  0.930          C  
ATOM    845  H   TRP A  54      13.380  10.309   9.333  1.00  0.790          H  
ATOM    846  HA  TRP A  54      15.513  12.136   9.807  1.00  0.800          H  
ATOM    847 1HB  TRP A  54      15.463  10.680   7.808  1.00  1.120          H  
ATOM    848 2HB  TRP A  54      14.085  11.575   7.172  1.00  1.120          H  
ATOM    849  HD1 TRP A  54      17.826  11.874   7.812  1.00  1.120          H  
ATOM    850  HE1 TRP A  54      18.778  13.882   6.503  1.00  1.120          H  
ATOM    851  HE3 TRP A  54      13.467  13.912   6.167  1.00  1.120          H  
ATOM    852  HZ2 TRP A  54      17.787  16.024   5.053  1.00  1.120          H  
ATOM    853  HZ3 TRP A  54      13.508  15.970   4.867  1.00  1.120          H  
ATOM    854  HH2 TRP A  54      15.665  17.019   4.307  1.00  1.120          H  
ATOM    855  N   ILE A  55      12.672  13.476   8.788  1.00  0.620          N  
ATOM    856  CA  ILE A  55      11.947  14.724   8.646  1.00  0.600          C  
ATOM    857  C   ILE A  55      11.864  15.338  10.030  1.00  0.620          C  
ATOM    858  O   ILE A  55      11.963  16.551  10.174  1.00  0.640          O  
ATOM    859  CB  ILE A  55      10.555  14.562   7.996  1.00  0.850          C  
ATOM    860  CG1 ILE A  55      10.709  14.108   6.516  1.00  0.850          C  
ATOM    861  CG2 ILE A  55       9.821  15.939   8.036  1.00  0.850          C  
ATOM    862  CD1 ILE A  55       9.431  13.650   5.844  1.00  0.850          C  
ATOM    863  H   ILE A  55      12.161  12.600   8.693  1.00  0.740          H  
ATOM    864  HA  ILE A  55      12.524  15.401   8.020  1.00  0.720          H  
ATOM    865  HB  ILE A  55      10.002  13.798   8.521  1.00  1.020          H  
ATOM    866 1HG1 ILE A  55      11.129  14.931   5.938  1.00  1.020          H  
ATOM    867 2HG1 ILE A  55      11.398  13.278   6.493  1.00  1.020          H  
ATOM    868 1HG2 ILE A  55       8.841  15.861   7.586  1.00  1.020          H  
ATOM    869 2HG2 ILE A  55       9.708  16.278   9.052  1.00  1.020          H  
ATOM    870 3HG2 ILE A  55      10.411  16.662   7.490  1.00  1.020          H  
ATOM    871 1HD1 ILE A  55       9.646  13.340   4.821  1.00  1.020          H  
ATOM    872 2HD1 ILE A  55       9.023  12.822   6.390  1.00  1.020          H  
ATOM    873 3HD1 ILE A  55       8.715  14.437   5.820  1.00  1.020          H  
ATOM    874  N   GLN A  56      11.606  14.510  11.053  1.00  0.640          N  
ATOM    875  CA  GLN A  56      11.543  15.053  12.409  1.00  0.670          C  
ATOM    876  C   GLN A  56      12.872  15.727  12.782  1.00  0.680          C  
ATOM    877  O   GLN A  56      12.883  16.870  13.243  1.00  0.700          O  
ATOM    878  CB  GLN A  56      11.299  13.959  13.466  1.00  0.930          C  
ATOM    879  CG  GLN A  56       9.951  13.315  13.462  1.00  0.930          C  
ATOM    880  CD  GLN A  56       9.818  12.262  14.520  1.00  0.930          C  
ATOM    881  OE1 GLN A  56      10.649  11.353  14.633  1.00  0.930          O  
ATOM    882  NE2 GLN A  56       8.778  12.390  15.330  1.00  0.930          N  
ATOM    883  H   GLN A  56      11.467  13.514  10.849  1.00  0.770          H  
ATOM    884  HA  GLN A  56      10.744  15.793  12.456  1.00  0.800          H  
ATOM    885 1HB  GLN A  56      12.040  13.179  13.356  1.00  1.110          H  
ATOM    886 2HB  GLN A  56      11.438  14.390  14.455  1.00  1.110          H  
ATOM    887 1HG  GLN A  56       9.203  14.075  13.639  1.00  1.110          H  
ATOM    888 2HG  GLN A  56       9.797  12.835  12.497  1.00  1.110          H  
ATOM    889 1HE2 GLN A  56       8.630  11.734  16.070  1.00  1.110          H  
ATOM    890 2HE2 GLN A  56       8.117  13.170  15.191  1.00  1.110          H  
ATOM    891  N   GLU A  57      14.008  15.077  12.488  1.00  0.660          N  
ATOM    892  CA  GLU A  57      15.309  15.668  12.821  1.00  0.660          C  
ATOM    893  C   GLU A  57      15.527  16.987  12.093  1.00  0.670          C  
ATOM    894  O   GLU A  57      16.097  17.934  12.641  1.00  0.690          O  
ATOM    895  CB  GLU A  57      16.468  14.716  12.486  1.00  0.920          C  
ATOM    896  CG  GLU A  57      16.593  13.491  13.391  1.00  0.920          C  
ATOM    897  CD  GLU A  57      17.754  12.592  13.008  1.00  0.920          C  
ATOM    898  OE1 GLU A  57      18.332  12.809  11.967  1.00  0.920          O  
ATOM    899  OE2 GLU A  57      18.069  11.704  13.765  1.00  0.920          O  
ATOM    900  H   GLU A  57      13.961  14.129  12.097  1.00  0.790          H  
ATOM    901  HA  GLU A  57      15.329  15.865  13.891  1.00  0.790          H  
ATOM    902 1HB  GLU A  57      16.340  14.352  11.465  1.00  1.110          H  
ATOM    903 2HB  GLU A  57      17.408  15.262  12.520  1.00  1.110          H  
ATOM    904 1HG  GLU A  57      16.725  13.824  14.418  1.00  1.110          H  
ATOM    905 2HG  GLU A  57      15.668  12.920  13.341  1.00  1.110          H  
ATOM    906  N   ASN A  58      15.038  17.044  10.861  1.00  0.680          N  
ATOM    907  CA  ASN A  58      15.163  18.192   9.986  1.00  0.690          C  
ATOM    908  C   ASN A  58      13.902  19.050   9.887  1.00  0.670          C  
ATOM    909  O   ASN A  58      13.821  19.902   9.001  1.00  0.670          O  
ATOM    910  CB  ASN A  58      15.564  17.696   8.619  1.00  0.960          C  
ATOM    911  CG  ASN A  58      16.936  17.162   8.642  1.00  0.960          C  
ATOM    912  OD1 ASN A  58      17.917  17.900   8.471  1.00  0.960          O  
ATOM    913  ND2 ASN A  58      17.044  15.897   8.901  1.00  0.960          N  
ATOM    914  H   ASN A  58      14.621  16.187  10.482  1.00  0.820          H  
ATOM    915  HA  ASN A  58      15.957  18.828  10.377  1.00  0.830          H  
ATOM    916 1HB  ASN A  58      14.881  16.902   8.301  1.00  1.150          H  
ATOM    917 2HB  ASN A  58      15.502  18.500   7.886  1.00  1.150          H  
ATOM    918 1HD2 ASN A  58      17.939  15.466   8.951  1.00  1.150          H  
ATOM    919 2HD2 ASN A  58      16.199  15.347   9.074  1.00  1.150          H  
ATOM    920  N   GLN A  59      12.937  18.891  10.806  1.00  0.660          N  
ATOM    921  CA  GLN A  59      11.679  19.643  10.716  1.00  0.670          C  
ATOM    922  C   GLN A  59      11.885  21.149  10.711  1.00  0.640          C  
ATOM    923  O   GLN A  59      11.109  21.884  10.106  1.00  0.590          O  
ATOM    924  CB  GLN A  59      10.752  19.272  11.886  1.00  0.930          C  
ATOM    925  CG  GLN A  59      11.236  19.734  13.260  1.00  0.930          C  
ATOM    926  CD  GLN A  59      10.358  19.240  14.377  1.00  0.930          C  
ATOM    927  OE1 GLN A  59       9.209  19.667  14.526  1.00  0.930          O  
ATOM    928  NE2 GLN A  59      10.893  18.326  15.174  1.00  0.930          N  
ATOM    929  H   GLN A  59      13.043  18.181  11.541  1.00  0.790          H  
ATOM    930  HA  GLN A  59      11.186  19.359   9.785  1.00  0.800          H  
ATOM    931 1HB  GLN A  59       9.770  19.697  11.738  1.00  1.120          H  
ATOM    932 2HB  GLN A  59      10.635  18.190  11.918  1.00  1.120          H  
ATOM    933 1HG  GLN A  59      12.246  19.365  13.430  1.00  1.120          H  
ATOM    934 2HG  GLN A  59      11.217  20.818  13.301  1.00  1.120          H  
ATOM    935 1HE2 GLN A  59      10.364  17.955  15.939  1.00  1.120          H  
ATOM    936 2HE2 GLN A  59      11.837  17.996  14.996  1.00  1.120          H  
ATOM    937  N   ALA A  60      12.978  21.593  11.327  1.00  0.700          N  
ATOM    938  CA  ALA A  60      13.369  22.988  11.460  1.00  0.710          C  
ATOM    939  C   ALA A  60      13.571  23.677  10.120  1.00  0.670          C  
ATOM    940  O   ALA A  60      13.507  24.905  10.035  1.00  0.670          O  
ATOM    941  CB  ALA A  60      14.655  23.079  12.257  1.00  0.990          C  
ATOM    942  H   ALA A  60      13.552  20.899  11.788  1.00  0.840          H  
ATOM    943  HA  ALA A  60      12.573  23.510  11.992  1.00  0.850          H  
ATOM    944 1HB  ALA A  60      14.927  24.127  12.384  1.00  1.190          H  
ATOM    945 2HB  ALA A  60      14.511  22.618  13.234  1.00  1.190          H  
ATOM    946 3HB  ALA A  60      15.447  22.559  11.722  1.00  1.190          H  
ATOM    947  N   ARG A  61      13.907  22.900   9.093  1.00  0.660          N  
ATOM    948  CA  ARG A  61      14.169  23.457   7.782  1.00  0.650          C  
ATOM    949  C   ARG A  61      13.089  23.139   6.765  1.00  0.580          C  
ATOM    950  O   ARG A  61      13.263  23.450   5.583  1.00  0.550          O  
ATOM    951  CB  ARG A  61      15.492  22.952   7.232  1.00  0.910          C  
ATOM    952  CG  ARG A  61      16.738  23.451   7.933  1.00  0.910          C  
ATOM    953  CD  ARG A  61      17.957  22.771   7.401  1.00  0.910          C  
ATOM    954  NE  ARG A  61      19.186  23.351   7.940  1.00  0.910          N  
ATOM    955  CZ  ARG A  61      19.737  23.084   9.145  1.00  0.910          C  
ATOM    956  NH1 ARG A  61      19.181  22.220   9.978  1.00  0.910          N  
ATOM    957  NH2 ARG A  61      20.853  23.704   9.484  1.00  0.910          N  
ATOM    958  H   ARG A  61      13.926  21.883   9.211  1.00  0.790          H  
ATOM    959  HA  ARG A  61      14.235  24.540   7.881  1.00  0.780          H  
ATOM    960 1HB  ARG A  61      15.498  21.862   7.255  1.00  1.100          H  
ATOM    961 2HB  ARG A  61      15.578  23.260   6.197  1.00  1.100          H  
ATOM    962 1HG  ARG A  61      16.842  24.522   7.754  1.00  1.100          H  
ATOM    963 2HG  ARG A  61      16.654  23.267   9.001  1.00  1.100          H  
ATOM    964 1HD  ARG A  61      17.933  21.709   7.644  1.00  1.100          H  
ATOM    965 2HD  ARG A  61      17.977  22.888   6.316  1.00  1.100          H  
ATOM    966  HE  ARG A  61      19.679  24.033   7.348  1.00  1.100          H  
ATOM    967 1HH1 ARG A  61      18.333  21.742   9.722  1.00  1.100          H  
ATOM    968 2HH1 ARG A  61      19.609  22.032  10.874  1.00  1.100          H  
ATOM    969 1HH2 ARG A  61      21.274  24.366   8.836  1.00  1.100          H  
ATOM    970 2HH2 ARG A  61      21.286  23.525  10.376  1.00  1.100          H  
ATOM    971  N   VAL A  62      11.989  22.519   7.182  1.00  0.570          N  
ATOM    972  CA  VAL A  62      10.977  22.159   6.203  1.00  0.530          C  
ATOM    973  C   VAL A  62      10.041  23.314   5.920  1.00  0.510          C  
ATOM    974  O   VAL A  62       9.550  23.991   6.823  1.00  0.540          O  
ATOM    975  CB  VAL A  62      10.225  20.895   6.610  1.00  0.760          C  
ATOM    976  CG1 VAL A  62       9.077  20.592   5.621  1.00  0.760          C  
ATOM    977  CG2 VAL A  62      11.180  19.735   6.611  1.00  0.760          C  
ATOM    978  H   VAL A  62      11.839  22.318   8.177  1.00  0.680          H  
ATOM    979  HA  VAL A  62      11.483  21.921   5.278  1.00  0.640          H  
ATOM    980  HB  VAL A  62       9.836  21.032   7.580  1.00  0.910          H  
ATOM    981 1HG1 VAL A  62       8.574  19.698   5.935  1.00  0.910          H  
ATOM    982 2HG1 VAL A  62       8.360  21.409   5.611  1.00  0.910          H  
ATOM    983 3HG1 VAL A  62       9.481  20.446   4.618  1.00  0.910          H  
ATOM    984 1HG2 VAL A  62      10.654  18.844   6.913  1.00  0.910          H  
ATOM    985 2HG2 VAL A  62      11.581  19.602   5.613  1.00  0.910          H  
ATOM    986 3HG2 VAL A  62      11.990  19.930   7.304  1.00  0.910          H  
ATOM    987  N   LYS A  63       9.851  23.568   4.635  1.00  0.500          N  
ATOM    988  CA  LYS A  63       9.031  24.667   4.165  1.00  0.510          C  
ATOM    989  C   LYS A  63       7.630  24.265   3.710  1.00  0.500          C  
ATOM    990  O   LYS A  63       6.731  25.103   3.696  1.00  0.510          O  
ATOM    991  CB  LYS A  63       9.747  25.372   3.030  1.00  0.710          C  
ATOM    992  CG  LYS A  63      11.118  25.967   3.359  1.00  0.710          C  
ATOM    993  CD  LYS A  63      11.061  27.022   4.471  1.00  0.710          C  
ATOM    994  CE  LYS A  63      12.412  27.699   4.632  1.00  0.710          C  
ATOM    995  NZ  LYS A  63      12.456  28.652   5.775  1.00  0.710          N  
ATOM    996  H   LYS A  63      10.306  22.951   3.959  1.00  0.600          H  
ATOM    997  HA  LYS A  63       8.900  25.365   4.989  1.00  0.610          H  
ATOM    998 1HB  LYS A  63       9.906  24.648   2.249  1.00  0.850          H  
ATOM    999 2HB  LYS A  63       9.129  26.151   2.646  1.00  0.850          H  
ATOM   1000 1HG  LYS A  63      11.794  25.162   3.664  1.00  0.850          H  
ATOM   1001 2HG  LYS A  63      11.524  26.432   2.462  1.00  0.850          H  
ATOM   1002 1HD  LYS A  63      10.303  27.771   4.236  1.00  0.850          H  
ATOM   1003 2HD  LYS A  63      10.810  26.548   5.420  1.00  0.850          H  
ATOM   1004 1HE  LYS A  63      13.176  26.935   4.778  1.00  0.850          H  
ATOM   1005 2HE  LYS A  63      12.629  28.247   3.722  1.00  0.850          H  
ATOM   1006 1HZ  LYS A  63      13.386  29.062   5.803  1.00  0.850          H  
ATOM   1007 2HZ  LYS A  63      11.768  29.381   5.648  1.00  0.850          H  
ATOM   1008 3HZ  LYS A  63      12.275  28.157   6.638  1.00  0.850          H  
ATOM   1009  N   GLY A  64       7.437  23.010   3.309  1.00  0.510          N  
ATOM   1010  CA  GLY A  64       6.131  22.558   2.822  1.00  0.510          C  
ATOM   1011  C   GLY A  64       6.197  21.170   2.188  1.00  0.480          C  
ATOM   1012  O   GLY A  64       7.295  20.641   1.952  1.00  0.470          O  
ATOM   1013  H   GLY A  64       8.208  22.360   3.337  1.00  0.610          H  
ATOM   1014 1HA  GLY A  64       5.407  22.554   3.636  1.00  0.610          H  
ATOM   1015 2HA  GLY A  64       5.758  23.271   2.087  1.00  0.610          H  
ATOM   1016  N   ILE A  65       5.008  20.607   1.944  1.00  0.490          N  
ATOM   1017  CA  ILE A  65       4.803  19.287   1.344  1.00  0.470          C  
ATOM   1018  C   ILE A  65       4.001  19.376   0.050  1.00  0.470          C  
ATOM   1019  O   ILE A  65       2.946  19.995   0.027  1.00  0.500          O  
ATOM   1020  CB  ILE A  65       4.004  18.360   2.296  1.00  0.670          C  
ATOM   1021  CG1 ILE A  65       4.740  18.135   3.618  1.00  0.670          C  
ATOM   1022  CG2 ILE A  65       3.727  17.000   1.601  1.00  0.670          C  
ATOM   1023  CD1 ILE A  65       3.883  17.530   4.713  1.00  0.670          C  
ATOM   1024  H   ILE A  65       4.169  21.139   2.215  1.00  0.590          H  
ATOM   1025  HA  ILE A  65       5.769  18.849   1.120  1.00  0.560          H  
ATOM   1026  HB  ILE A  65       3.080  18.842   2.535  1.00  0.800          H  
ATOM   1027 1HG1 ILE A  65       5.536  17.453   3.453  1.00  0.800          H  
ATOM   1028 2HG1 ILE A  65       5.151  19.077   3.959  1.00  0.800          H  
ATOM   1029 1HG2 ILE A  65       3.155  16.361   2.242  1.00  0.800          H  
ATOM   1030 2HG2 ILE A  65       3.164  17.144   0.688  1.00  0.800          H  
ATOM   1031 3HG2 ILE A  65       4.675  16.513   1.364  1.00  0.800          H  
ATOM   1032 1HD1 ILE A  65       4.486  17.391   5.605  1.00  0.800          H  
ATOM   1033 2HD1 ILE A  65       3.049  18.209   4.936  1.00  0.800          H  
ATOM   1034 3HD1 ILE A  65       3.490  16.576   4.410  1.00  0.800          H  
ATOM   1035  N   PHE A  66       4.493  18.758  -1.009  1.00  0.470          N  
ATOM   1036  CA  PHE A  66       3.790  18.699  -2.284  1.00  0.470          C  
ATOM   1037  C   PHE A  66       3.380  17.273  -2.630  1.00  0.450          C  
ATOM   1038  O   PHE A  66       4.195  16.344  -2.558  1.00  0.460          O  
ATOM   1039  CB  PHE A  66       4.653  19.263  -3.398  1.00  0.660          C  
ATOM   1040  CG  PHE A  66       4.826  20.742  -3.387  1.00  0.660          C  
ATOM   1041  CD1 PHE A  66       5.715  21.369  -2.530  1.00  0.660          C  
ATOM   1042  CD2 PHE A  66       4.098  21.517  -4.282  1.00  0.660          C  
ATOM   1043  CE1 PHE A  66       5.844  22.728  -2.557  1.00  0.660          C  
ATOM   1044  CE2 PHE A  66       4.238  22.884  -4.311  1.00  0.660          C  
ATOM   1045  CZ  PHE A  66       5.100  23.484  -3.451  1.00  0.660          C  
ATOM   1046  H   PHE A  66       5.384  18.279  -0.917  1.00  0.560          H  
ATOM   1047  HA  PHE A  66       2.896  19.303  -2.203  1.00  0.560          H  
ATOM   1048 1HB  PHE A  66       5.606  18.833  -3.283  1.00  0.790          H  
ATOM   1049 2HB  PHE A  66       4.258  18.962  -4.367  1.00  0.790          H  
ATOM   1050  HD1 PHE A  66       6.304  20.769  -1.830  1.00  0.790          H  
ATOM   1051  HD2 PHE A  66       3.400  21.025  -4.964  1.00  0.790          H  
ATOM   1052  HE1 PHE A  66       6.533  23.213  -1.879  1.00  0.790          H  
ATOM   1053  HE2 PHE A  66       3.661  23.485  -5.013  1.00  0.790          H  
ATOM   1054  HZ  PHE A  66       5.205  24.560  -3.475  1.00  0.790          H  
ATOM   1055  N   ILE A  67       2.112  17.093  -2.989  1.00  0.460          N  
ATOM   1056  CA  ILE A  67       1.632  15.747  -3.341  1.00  0.470          C  
ATOM   1057  C   ILE A  67       1.198  15.677  -4.810  1.00  0.450          C  
ATOM   1058  O   ILE A  67       0.293  16.400  -5.241  1.00  0.490          O  
ATOM   1059  CB  ILE A  67       0.475  15.284  -2.414  1.00  0.650          C  
ATOM   1060  CG1 ILE A  67       0.884  15.394  -0.886  1.00  0.650          C  
ATOM   1061  CG2 ILE A  67       0.064  13.832  -2.769  1.00  0.650          C  
ATOM   1062  CD1 ILE A  67       2.076  14.537  -0.440  1.00  0.650          C  
ATOM   1063  H   ILE A  67       1.514  17.927  -3.031  1.00  0.550          H  
ATOM   1064  HA  ILE A  67       2.449  15.042  -3.225  1.00  0.560          H  
ATOM   1065  HB  ILE A  67      -0.382  15.917  -2.555  1.00  0.780          H  
ATOM   1066 1HG1 ILE A  67       1.113  16.434  -0.667  1.00  0.780          H  
ATOM   1067 2HG1 ILE A  67       0.020  15.101  -0.286  1.00  0.780          H  
ATOM   1068 1HG2 ILE A  67      -0.746  13.519  -2.136  1.00  0.780          H  
ATOM   1069 2HG2 ILE A  67      -0.267  13.778  -3.805  1.00  0.780          H  
ATOM   1070 3HG2 ILE A  67       0.902  13.150  -2.634  1.00  0.780          H  
ATOM   1071 1HD1 ILE A  67       2.251  14.690   0.613  1.00  0.780          H  
ATOM   1072 2HD1 ILE A  67       1.870  13.482  -0.608  1.00  0.780          H  
ATOM   1073 3HD1 ILE A  67       2.964  14.817  -0.978  1.00  0.780          H  
ATOM   1074  N   GLY A  68       1.824  14.765  -5.565  1.00  0.430          N  
ATOM   1075  CA  GLY A  68       1.560  14.562  -6.993  1.00  0.420          C  
ATOM   1076  C   GLY A  68       0.130  14.111  -7.293  1.00  0.450          C  
ATOM   1077  O   GLY A  68      -0.598  14.750  -8.063  1.00  0.580          O  
ATOM   1078  H   GLY A  68       2.535  14.181  -5.129  1.00  0.520          H  
ATOM   1079 1HA  GLY A  68       1.767  15.487  -7.532  1.00  0.500          H  
ATOM   1080 2HA  GLY A  68       2.260  13.819  -7.381  1.00  0.500          H  
ATOM   1081  N   ASN A  69      -0.306  13.013  -6.676  1.00  0.430          N  
ATOM   1082  CA  ASN A  69      -1.637  12.516  -6.973  1.00  0.500          C  
ATOM   1083  C   ASN A  69      -2.282  11.810  -5.789  1.00  0.480          C  
ATOM   1084  O   ASN A  69      -1.723  11.729  -4.700  1.00  0.550          O  
ATOM   1085  CB  ASN A  69      -1.578  11.627  -8.215  1.00  0.670          C  
ATOM   1086  CG  ASN A  69      -0.690  10.426  -8.043  1.00  0.670          C  
ATOM   1087  OD1 ASN A  69      -0.856   9.662  -7.089  1.00  0.670          O  
ATOM   1088  ND2 ASN A  69       0.258  10.232  -8.955  1.00  0.670          N  
ATOM   1089  H   ASN A  69       0.301  12.510  -6.044  1.00  0.520          H  
ATOM   1090  HA  ASN A  69      -2.277  13.370  -7.206  1.00  0.600          H  
ATOM   1091 1HB  ASN A  69      -2.578  11.300  -8.500  1.00  0.810          H  
ATOM   1092 2HB  ASN A  69      -1.191  12.214  -9.046  1.00  0.810          H  
ATOM   1093 1HD2 ASN A  69       0.904   9.420  -8.895  1.00  0.810          H  
ATOM   1094 2HD2 ASN A  69       0.371  10.876  -9.715  1.00  0.810          H  
ATOM   1095  N   ALA A  70      -3.493  11.324  -6.015  1.00  0.530          N  
ATOM   1096  CA  ALA A  70      -4.317  10.705  -4.984  1.00  0.530          C  
ATOM   1097  C   ALA A  70      -4.140   9.200  -4.768  1.00  0.530          C  
ATOM   1098  O   ALA A  70      -4.959   8.599  -4.071  1.00  0.630          O  
ATOM   1099  CB  ALA A  70      -5.781  10.984  -5.287  1.00  0.740          C  
ATOM   1100  H   ALA A  70      -3.881  11.433  -6.944  1.00  0.640          H  
ATOM   1101  HA  ALA A  70      -4.050  11.181  -4.061  1.00  0.640          H  
ATOM   1102 1HB  ALA A  70      -6.385  10.585  -4.485  1.00  0.890          H  
ATOM   1103 2HB  ALA A  70      -5.934  12.054  -5.361  1.00  0.890          H  
ATOM   1104 3HB  ALA A  70      -6.071  10.517  -6.216  1.00  0.890          H  
ATOM   1105  N   ILE A  71      -3.159   8.565  -5.403  1.00  0.490          N  
ATOM   1106  CA  ILE A  71      -3.043   7.111  -5.268  1.00  0.490          C  
ATOM   1107  C   ILE A  71      -2.391   6.776  -3.915  1.00  0.460          C  
ATOM   1108  O   ILE A  71      -1.522   7.524  -3.447  1.00  0.440          O  
ATOM   1109  CB  ILE A  71      -2.228   6.522  -6.450  1.00  0.690          C  
ATOM   1110  CG1 ILE A  71      -2.593   5.044  -6.659  1.00  0.690          C  
ATOM   1111  CG2 ILE A  71      -0.745   6.633  -6.150  1.00  0.690          C  
ATOM   1112  CD1 ILE A  71      -2.141   4.472  -7.979  1.00  0.690          C  
ATOM   1113  H   ILE A  71      -2.478   9.087  -5.966  1.00  0.590          H  
ATOM   1114  HA  ILE A  71      -4.042   6.674  -5.281  1.00  0.590          H  
ATOM   1115  HB  ILE A  71      -2.404   7.076  -7.343  1.00  0.820          H  
ATOM   1116 1HG1 ILE A  71      -2.157   4.455  -5.872  1.00  0.820          H  
ATOM   1117 2HG1 ILE A  71      -3.675   4.944  -6.603  1.00  0.820          H  
ATOM   1118 1HG2 ILE A  71      -0.148   6.256  -6.976  1.00  0.820          H  
ATOM   1119 2HG2 ILE A  71      -0.494   7.644  -5.979  1.00  0.820          H  
ATOM   1120 3HG2 ILE A  71      -0.507   6.075  -5.285  1.00  0.820          H  
ATOM   1121 1HD1 ILE A  71      -2.450   3.426  -8.040  1.00  0.820          H  
ATOM   1122 2HD1 ILE A  71      -2.592   5.033  -8.800  1.00  0.820          H  
ATOM   1123 3HD1 ILE A  71      -1.066   4.523  -8.053  1.00  0.820          H  
ATOM   1124  N   THR A  72      -2.757   5.632  -3.315  1.00  0.470          N  
ATOM   1125  CA  THR A  72      -2.195   5.183  -2.026  1.00  0.450          C  
ATOM   1126  C   THR A  72      -0.663   5.322  -1.948  1.00  0.450          C  
ATOM   1127  O   THR A  72      -0.119   5.893  -0.986  1.00  0.480          O  
ATOM   1128  CB  THR A  72      -2.546   3.690  -1.749  1.00  0.640          C  
ATOM   1129  OG1 THR A  72      -3.985   3.503  -1.703  1.00  0.640          O  
ATOM   1130  CG2 THR A  72      -1.947   3.247  -0.402  1.00  0.640          C  
ATOM   1131  H   THR A  72      -3.492   5.065  -3.737  1.00  0.560          H  
ATOM   1132  HA  THR A  72      -2.633   5.793  -1.237  1.00  0.540          H  
ATOM   1133  HB  THR A  72      -2.133   3.068  -2.547  1.00  0.770          H  
ATOM   1134  HG1 THR A  72      -4.162   2.557  -1.594  1.00  0.770          H  
ATOM   1135 1HG2 THR A  72      -2.196   2.203  -0.224  1.00  0.770          H  
ATOM   1136 2HG2 THR A  72      -0.860   3.352  -0.410  1.00  0.770          H  
ATOM   1137 3HG2 THR A  72      -2.360   3.859   0.395  1.00  0.770          H  
ATOM   1138  N   GLU A  73       0.026   4.907  -3.004  1.00  0.440          N  
ATOM   1139  CA  GLU A  73       1.481   4.966  -3.094  1.00  0.460          C  
ATOM   1140  C   GLU A  73       2.086   6.383  -2.889  1.00  0.460          C  
ATOM   1141  O   GLU A  73       3.264   6.481  -2.538  1.00  0.490          O  
ATOM   1142  CB  GLU A  73       1.952   4.426  -4.467  1.00  0.640          C  
ATOM   1143  CG  GLU A  73       1.718   2.894  -4.761  1.00  0.640          C  
ATOM   1144  CD  GLU A  73       0.355   2.527  -5.254  1.00  0.640          C  
ATOM   1145  OE1 GLU A  73      -0.574   3.135  -4.808  1.00  0.640          O  
ATOM   1146  OE2 GLU A  73       0.241   1.647  -6.071  1.00  0.640          O  
ATOM   1147  H   GLU A  73      -0.491   4.424  -3.744  1.00  0.530          H  
ATOM   1148  HA  GLU A  73       1.882   4.312  -2.318  1.00  0.550          H  
ATOM   1149 1HB  GLU A  73       1.487   4.988  -5.262  1.00  0.760          H  
ATOM   1150 2HB  GLU A  73       3.025   4.600  -4.552  1.00  0.760          H  
ATOM   1151 1HG  GLU A  73       2.459   2.555  -5.487  1.00  0.760          H  
ATOM   1152 2HG  GLU A  73       1.873   2.342  -3.842  1.00  0.760          H  
ATOM   1153  N   ASN A  74       1.317   7.476  -3.128  1.00  0.450          N  
ATOM   1154  CA  ASN A  74       1.812   8.860  -2.975  1.00  0.460          C  
ATOM   1155  C   ASN A  74       1.086   9.705  -1.898  1.00  0.460          C  
ATOM   1156  O   ASN A  74       1.633  10.697  -1.393  1.00  0.470          O  
ATOM   1157  CB  ASN A  74       1.704   9.568  -4.299  1.00  0.640          C  
ATOM   1158  CG  ASN A  74       2.548   8.923  -5.325  1.00  0.640          C  
ATOM   1159  OD1 ASN A  74       3.742   8.691  -5.096  1.00  0.640          O  
ATOM   1160  ND2 ASN A  74       1.959   8.631  -6.450  1.00  0.640          N  
ATOM   1161  H   ASN A  74       0.344   7.336  -3.396  1.00  0.540          H  
ATOM   1162  HA  ASN A  74       2.862   8.811  -2.684  1.00  0.550          H  
ATOM   1163 1HB  ASN A  74       0.661   9.559  -4.631  1.00  0.770          H  
ATOM   1164 2HB  ASN A  74       2.001  10.607  -4.185  1.00  0.770          H  
ATOM   1165 1HD2 ASN A  74       2.458   8.189  -7.230  1.00  0.770          H  
ATOM   1166 2HD2 ASN A  74       0.975   8.861  -6.591  1.00  0.770          H  
ATOM   1167  N   LEU A  75      -0.154   9.322  -1.564  1.00  0.470          N  
ATOM   1168  CA  LEU A  75      -1.007  10.062  -0.619  1.00  0.490          C  
ATOM   1169  C   LEU A  75      -1.282   9.320   0.722  1.00  0.490          C  
ATOM   1170  O   LEU A  75      -1.703   9.928   1.719  1.00  0.510          O  
ATOM   1171  CB  LEU A  75      -2.347  10.412  -1.327  1.00  0.680          C  
ATOM   1172  CG  LEU A  75      -3.419  11.248  -0.521  1.00  0.680          C  
ATOM   1173  CD1 LEU A  75      -2.896  12.568  -0.135  1.00  0.680          C  
ATOM   1174  CD2 LEU A  75      -4.628  11.504  -1.345  1.00  0.680          C  
ATOM   1175  H   LEU A  75      -0.562   8.529  -2.060  1.00  0.560          H  
ATOM   1176  HA  LEU A  75      -0.489  10.989  -0.383  1.00  0.590          H  
ATOM   1177 1HB  LEU A  75      -2.106  10.977  -2.227  1.00  0.810          H  
ATOM   1178 2HB  LEU A  75      -2.820   9.477  -1.644  1.00  0.810          H  
ATOM   1179  HG  LEU A  75      -3.688  10.697   0.370  1.00  0.810          H  
ATOM   1180 1HD1 LEU A  75      -3.659  13.055   0.412  1.00  0.810          H  
ATOM   1181 2HD1 LEU A  75      -2.062  12.473   0.453  1.00  0.810          H  
ATOM   1182 3HD1 LEU A  75      -2.645  13.144  -1.015  1.00  0.810          H  
ATOM   1183 1HD2 LEU A  75      -5.314  12.069  -0.752  1.00  0.810          H  
ATOM   1184 2HD2 LEU A  75      -4.358  12.089  -2.198  1.00  0.810          H  
ATOM   1185 3HD2 LEU A  75      -5.086  10.563  -1.659  1.00  0.810          H  
ATOM   1186  N   GLY A  76      -1.099   8.000   0.731  1.00  0.480          N  
ATOM   1187  CA  GLY A  76      -1.464   7.117   1.824  1.00  0.500          C  
ATOM   1188  C   GLY A  76      -0.857   7.323   3.220  1.00  0.520          C  
ATOM   1189  O   GLY A  76      -1.380   6.744   4.168  1.00  0.560          O  
ATOM   1190  H   GLY A  76      -0.703   7.508  -0.066  1.00  0.580          H  
ATOM   1191 1HA  GLY A  76      -2.547   7.137   1.919  1.00  0.600          H  
ATOM   1192 2HA  GLY A  76      -1.230   6.106   1.498  1.00  0.600          H  
ATOM   1193  N   SER A  77       0.230   8.085   3.400  1.00  0.520          N  
ATOM   1194  CA  SER A  77       0.760   8.237   4.754  1.00  0.540          C  
ATOM   1195  C   SER A  77       0.750   9.663   5.286  1.00  0.530          C  
ATOM   1196  O   SER A  77       1.348   9.920   6.339  1.00  0.550          O  
ATOM   1197  CB  SER A  77       2.154   7.690   4.825  1.00  0.750          C  
ATOM   1198  OG  SER A  77       2.965   8.360   3.955  1.00  0.750          O  
ATOM   1199  H   SER A  77       0.718   8.574   2.641  1.00  0.620          H  
ATOM   1200  HA  SER A  77       0.145   7.639   5.424  1.00  0.650          H  
ATOM   1201 1HB  SER A  77       2.536   7.789   5.828  1.00  0.900          H  
ATOM   1202 2HB  SER A  77       2.141   6.636   4.579  1.00  0.900          H  
ATOM   1203  HG  SER A  77       3.589   7.698   3.615  1.00  0.900          H  
ATOM   1204  N   LEU A  78       0.004  10.590   4.658  1.00  0.510          N  
ATOM   1205  CA  LEU A  78       0.009  11.966   5.187  1.00  0.530          C  
ATOM   1206  C   LEU A  78      -0.556  11.987   6.583  1.00  0.520          C  
ATOM   1207  O   LEU A  78      -0.060  12.701   7.458  1.00  0.580          O  
ATOM   1208  CB  LEU A  78      -0.887  12.924   4.376  1.00  0.730          C  
ATOM   1209  CG  LEU A  78      -0.304  13.669   3.183  1.00  0.730          C  
ATOM   1210  CD1 LEU A  78       0.870  14.588   3.589  1.00  0.730          C  
ATOM   1211  CD2 LEU A  78       0.087  12.664   2.209  1.00  0.730          C  
ATOM   1212  H   LEU A  78      -0.507  10.354   3.796  1.00  0.610          H  
ATOM   1213  HA  LEU A  78       1.031  12.319   5.224  1.00  0.640          H  
ATOM   1214 1HB  LEU A  78      -1.742  12.355   4.009  1.00  0.880          H  
ATOM   1215 2HB  LEU A  78      -1.264  13.670   5.049  1.00  0.880          H  
ATOM   1216  HG  LEU A  78      -1.078  14.306   2.754  1.00  0.880          H  
ATOM   1217 1HD1 LEU A  78       1.227  15.108   2.709  1.00  0.880          H  
ATOM   1218 2HD1 LEU A  78       0.525  15.308   4.318  1.00  0.880          H  
ATOM   1219 3HD1 LEU A  78       1.683  14.021   4.012  1.00  0.880          H  
ATOM   1220 1HD2 LEU A  78       0.464  13.123   1.314  1.00  0.880          H  
ATOM   1221 2HD2 LEU A  78       0.817  12.019   2.621  1.00  0.880          H  
ATOM   1222 3HD2 LEU A  78      -0.747  12.086   1.986  1.00  0.880          H  
ATOM   1223  N   GLU A  79      -1.528  11.097   6.819  1.00  0.540          N  
ATOM   1224  CA  GLU A  79      -2.235  10.966   8.082  1.00  0.620          C  
ATOM   1225  C   GLU A  79      -1.286  10.661   9.239  1.00  0.600          C  
ATOM   1226  O   GLU A  79      -1.622  10.922  10.401  1.00  0.780          O  
ATOM   1227  CB  GLU A  79      -3.309   9.878   7.971  1.00  0.840          C  
ATOM   1228  CG  GLU A  79      -2.767   8.498   7.825  1.00  0.840          C  
ATOM   1229  CD  GLU A  79      -3.799   7.423   7.659  1.00  0.840          C  
ATOM   1230  OE1 GLU A  79      -4.920   7.599   8.065  1.00  0.840          O  
ATOM   1231  OE2 GLU A  79      -3.471   6.412   7.073  1.00  0.840          O  
ATOM   1232  H   GLU A  79      -1.836  10.526   6.045  1.00  0.650          H  
ATOM   1233  HA  GLU A  79      -2.740  11.890   8.292  1.00  0.740          H  
ATOM   1234 1HB  GLU A  79      -3.944   9.906   8.839  1.00  1.000          H  
ATOM   1235 2HB  GLU A  79      -3.924  10.065   7.107  1.00  1.000          H  
ATOM   1236 1HG  GLU A  79      -2.057   8.454   7.000  1.00  1.000          H  
ATOM   1237 2HG  GLU A  79      -2.243   8.291   8.739  1.00  1.000          H  
ATOM   1238  N   PHE A  80      -0.108  10.102   8.926  1.00  0.580          N  
ATOM   1239  CA  PHE A  80       0.880   9.791   9.934  1.00  0.630          C  
ATOM   1240  C   PHE A  80       1.992  10.816   9.915  1.00  0.670          C  
ATOM   1241  O   PHE A  80       2.453  11.224  10.973  1.00  0.810          O  
ATOM   1242  CB  PHE A  80       1.475   8.400   9.737  1.00  0.860          C  
ATOM   1243  CG  PHE A  80       0.503   7.325   9.991  1.00  0.860          C  
ATOM   1244  CD1 PHE A  80      -0.091   6.676   8.963  1.00  0.860          C  
ATOM   1245  CD2 PHE A  80       0.162   6.974  11.281  1.00  0.860          C  
ATOM   1246  CE1 PHE A  80      -1.016   5.697   9.199  1.00  0.860          C  
ATOM   1247  CE2 PHE A  80      -0.761   5.995  11.520  1.00  0.860          C  
ATOM   1248  CZ  PHE A  80      -1.352   5.361  10.476  1.00  0.860          C  
ATOM   1249  H   PHE A  80       0.125   9.938   7.950  1.00  0.700          H  
ATOM   1250  HA  PHE A  80       0.401   9.824  10.911  1.00  0.760          H  
ATOM   1251 1HB  PHE A  80       1.832   8.307   8.709  1.00  1.030          H  
ATOM   1252 2HB  PHE A  80       2.326   8.266  10.394  1.00  1.030          H  
ATOM   1253  HD1 PHE A  80       0.158   6.953   7.940  1.00  1.030          H  
ATOM   1254  HD2 PHE A  80       0.632   7.494  12.120  1.00  1.030          H  
ATOM   1255  HE1 PHE A  80      -1.493   5.202   8.354  1.00  1.030          H  
ATOM   1256  HE2 PHE A  80      -1.029   5.730  12.541  1.00  1.030          H  
ATOM   1257  HZ  PHE A  80      -2.091   4.600  10.659  1.00  1.030          H  
ATOM   1258  N   LEU A  81       2.406  11.293   8.736  1.00  0.610          N  
ATOM   1259  CA  LEU A  81       3.522  12.233   8.710  1.00  0.650          C  
ATOM   1260  C   LEU A  81       3.203  13.479   9.518  1.00  0.730          C  
ATOM   1261  O   LEU A  81       3.942  13.831  10.445  1.00  0.820          O  
ATOM   1262  CB  LEU A  81       3.875  12.664   7.269  1.00  0.890          C  
ATOM   1263  CG  LEU A  81       5.011  13.766   7.132  1.00  0.890          C  
ATOM   1264  CD1 LEU A  81       6.294  13.246   7.682  1.00  0.890          C  
ATOM   1265  CD2 LEU A  81       5.220  14.140   5.687  1.00  0.890          C  
ATOM   1266  H   LEU A  81       1.993  10.958   7.865  1.00  0.730          H  
ATOM   1267  HA  LEU A  81       4.381  11.739   9.159  1.00  0.780          H  
ATOM   1268 1HB  LEU A  81       4.190  11.780   6.718  1.00  1.070          H  
ATOM   1269 2HB  LEU A  81       2.969  13.053   6.800  1.00  1.070          H  
ATOM   1270  HG  LEU A  81       4.718  14.649   7.687  1.00  1.070          H  
ATOM   1271 1HD1 LEU A  81       7.064  13.995   7.589  1.00  1.070          H  
ATOM   1272 2HD1 LEU A  81       6.193  12.979   8.728  1.00  1.070          H  
ATOM   1273 3HD1 LEU A  81       6.569  12.391   7.116  1.00  1.070          H  
ATOM   1274 1HD2 LEU A  81       5.988  14.901   5.616  1.00  1.070          H  
ATOM   1275 2HD2 LEU A  81       5.533  13.265   5.126  1.00  1.070          H  
ATOM   1276 3HD2 LEU A  81       4.292  14.526   5.283  1.00  1.070          H  
ATOM   1277  N   PHE A  82       2.042  14.084   9.282  1.00  0.750          N  
ATOM   1278  CA  PHE A  82       1.749  15.322   9.989  1.00  0.890          C  
ATOM   1279  C   PHE A  82       1.437  15.143  11.473  1.00  0.940          C  
ATOM   1280  O   PHE A  82       1.177  16.119  12.181  1.00  1.020          O  
ATOM   1281  CB  PHE A  82       0.666  16.160   9.300  1.00  1.190          C  
ATOM   1282  CG  PHE A  82      -0.630  15.505   8.873  1.00  1.190          C  
ATOM   1283  CD1 PHE A  82      -1.455  14.867   9.753  1.00  1.190          C  
ATOM   1284  CD2 PHE A  82      -1.068  15.654   7.563  1.00  1.190          C  
ATOM   1285  CE1 PHE A  82      -2.677  14.365   9.354  1.00  1.190          C  
ATOM   1286  CE2 PHE A  82      -2.286  15.164   7.163  1.00  1.190          C  
ATOM   1287  CZ  PHE A  82      -3.091  14.520   8.056  1.00  1.190          C  
ATOM   1288  H   PHE A  82       1.391  13.708   8.579  1.00  0.900          H  
ATOM   1289  HA  PHE A  82       2.651  15.931   9.934  1.00  1.070          H  
ATOM   1290 1HB  PHE A  82       0.402  16.957   9.982  1.00  1.430          H  
ATOM   1291 2HB  PHE A  82       1.101  16.632   8.422  1.00  1.430          H  
ATOM   1292  HD1 PHE A  82      -1.141  14.758  10.769  1.00  1.430          H  
ATOM   1293  HD2 PHE A  82      -0.442  16.182   6.846  1.00  1.430          H  
ATOM   1294  HE1 PHE A  82      -3.316  13.850  10.079  1.00  1.430          H  
ATOM   1295  HE2 PHE A  82      -2.605  15.297   6.141  1.00  1.430          H  
ATOM   1296  HZ  PHE A  82      -4.059  14.130   7.738  1.00  1.430          H  
ATOM   1297  N   HIS A  83       1.429  13.901  11.953  1.00  0.990          N  
ATOM   1298  CA  HIS A  83       1.191  13.611  13.341  1.00  1.110          C  
ATOM   1299  C   HIS A  83       2.525  13.532  14.099  1.00  1.040          C  
ATOM   1300  O   HIS A  83       2.543  13.581  15.333  1.00  1.100          O  
ATOM   1301  CB  HIS A  83       0.432  12.287  13.465  1.00  1.510          C  
ATOM   1302  CG  HIS A  83      -0.044  11.970  14.837  1.00  1.510          C  
ATOM   1303  ND1 HIS A  83      -1.098  12.633  15.432  1.00  1.510          N  
ATOM   1304  CD2 HIS A  83       0.386  11.062  15.739  1.00  1.510          C  
ATOM   1305  CE1 HIS A  83      -1.297  12.144  16.638  1.00  1.510          C  
ATOM   1306  NE2 HIS A  83      -0.409  11.190  16.851  1.00  1.510          N  
ATOM   1307  H   HIS A  83       1.662  13.101  11.361  1.00  1.190          H  
ATOM   1308  HA  HIS A  83       0.590  14.399  13.789  1.00  1.330          H  
ATOM   1309 1HB  HIS A  83      -0.428  12.298  12.792  1.00  1.810          H  
ATOM   1310 2HB  HIS A  83       1.080  11.475  13.141  1.00  1.810          H  
ATOM   1311  HD2 HIS A  83       1.214  10.365  15.605  1.00  1.810          H  
ATOM   1312  HE1 HIS A  83      -2.062  12.471  17.341  1.00  1.810          H  
ATOM   1313  HE2 HIS A  83      -0.321  10.640  17.693  1.00  1.810          H  
ATOM   1314  N   THR A  84       3.653  13.376  13.370  1.00  1.080          N  
ATOM   1315  CA  THR A  84       4.937  13.193  14.032  1.00  1.160          C  
ATOM   1316  C   THR A  84       5.955  14.302  13.706  1.00  1.260          C  
ATOM   1317  O   THR A  84       6.899  14.519  14.474  1.00  1.410          O  
ATOM   1318  CB  THR A  84       5.543  11.819  13.653  1.00  1.590          C  
ATOM   1319  OG1 THR A  84       5.826  11.783  12.250  1.00  1.590          O  
ATOM   1320  CG2 THR A  84       4.528  10.707  13.972  1.00  1.590          C  
ATOM   1321  H   THR A  84       3.644  13.377  12.347  1.00  1.300          H  
ATOM   1322  HA  THR A  84       4.775  13.203  15.108  1.00  1.390          H  
ATOM   1323  HB  THR A  84       6.448  11.651  14.207  1.00  1.910          H  
ATOM   1324  HG1 THR A  84       6.361  11.009  12.055  1.00  1.910          H  
ATOM   1325 1HG2 THR A  84       4.950   9.741  13.703  1.00  1.910          H  
ATOM   1326 2HG2 THR A  84       4.298  10.722  15.036  1.00  1.910          H  
ATOM   1327 3HG2 THR A  84       3.614  10.866  13.403  1.00  1.910          H  
ATOM   1328  N   VAL A  85       5.755  15.042  12.598  1.00  1.330          N  
ATOM   1329  CA  VAL A  85       6.736  16.077  12.218  1.00  1.500          C  
ATOM   1330  C   VAL A  85       6.105  17.455  12.261  1.00  1.620          C  
ATOM   1331  O   VAL A  85       6.757  18.459  11.986  1.00  1.950          O  
ATOM   1332  CB  VAL A  85       7.266  15.868  10.788  1.00  2.030          C  
ATOM   1333  CG1 VAL A  85       7.884  14.521  10.704  1.00  2.030          C  
ATOM   1334  CG2 VAL A  85       6.187  16.083   9.751  1.00  2.030          C  
ATOM   1335  H   VAL A  85       4.979  14.803  11.976  1.00  1.600          H  
ATOM   1336  HA  VAL A  85       7.572  16.052  12.915  1.00  1.800          H  
ATOM   1337  HB  VAL A  85       8.052  16.589  10.609  1.00  2.440          H  
ATOM   1338 1HG1 VAL A  85       8.283  14.370   9.741  1.00  2.440          H  
ATOM   1339 2HG1 VAL A  85       8.654  14.467  11.416  1.00  2.440          H  
ATOM   1340 3HG1 VAL A  85       7.133  13.756  10.901  1.00  2.440          H  
ATOM   1341 1HG2 VAL A  85       6.599  15.951   8.763  1.00  2.440          H  
ATOM   1342 2HG2 VAL A  85       5.421  15.409   9.895  1.00  2.440          H  
ATOM   1343 3HG2 VAL A  85       5.788  17.079   9.823  1.00  2.440          H  
ATOM   1344  N   GLY A  86       4.823  17.480  12.561  1.00  1.920          N  
ATOM   1345  CA  GLY A  86       4.042  18.696  12.559  1.00  2.140          C  
ATOM   1346  C   GLY A  86       3.340  18.825  11.217  1.00  1.860          C  
ATOM   1347  O   GLY A  86       3.710  18.188  10.231  1.00  2.600          O  
ATOM   1348  H   GLY A  86       4.389  16.604  12.796  1.00  2.300          H  
ATOM   1349 1HA  GLY A  86       3.305  18.664  13.361  1.00  2.570          H  
ATOM   1350 2HA  GLY A  86       4.686  19.556  12.728  1.00  2.570          H  
ATOM   1351  N   PHE A  87       2.306  19.639  11.162  1.00  1.370          N  
ATOM   1352  CA  PHE A  87       1.603  19.764   9.908  1.00  1.480          C  
ATOM   1353  C   PHE A  87       2.243  20.856   9.070  1.00  1.140          C  
ATOM   1354  O   PHE A  87       2.208  22.031   9.435  1.00  1.280          O  
ATOM   1355  CB  PHE A  87       0.130  20.105  10.137  1.00  2.030          C  
ATOM   1356  CG  PHE A  87      -0.719  20.004   8.898  1.00  2.030          C  
ATOM   1357  CD1 PHE A  87      -1.560  18.935   8.745  1.00  2.030          C  
ATOM   1358  CD2 PHE A  87      -0.666  20.943   7.878  1.00  2.030          C  
ATOM   1359  CE1 PHE A  87      -2.328  18.805   7.644  1.00  2.030          C  
ATOM   1360  CE2 PHE A  87      -1.442  20.803   6.764  1.00  2.030          C  
ATOM   1361  CZ  PHE A  87      -2.275  19.738   6.650  1.00  2.030          C  
ATOM   1362  H   PHE A  87       2.015  20.163  11.975  1.00  1.640          H  
ATOM   1363  HA  PHE A  87       1.677  18.833   9.354  1.00  1.780          H  
ATOM   1364 1HB  PHE A  87      -0.284  19.443  10.894  1.00  2.430          H  
ATOM   1365 2HB  PHE A  87       0.050  21.125  10.513  1.00  2.430          H  
ATOM   1366  HD1 PHE A  87      -1.614  18.183   9.523  1.00  2.430          H  
ATOM   1367  HD2 PHE A  87      -0.008  21.809   7.964  1.00  2.430          H  
ATOM   1368  HE1 PHE A  87      -2.978  17.948   7.558  1.00  2.430          H  
ATOM   1369  HE2 PHE A  87      -1.390  21.553   5.971  1.00  2.430          H  
ATOM   1370  HZ  PHE A  87      -2.889  19.636   5.769  1.00  2.430          H  
ATOM   1371  N   PHE A  88       2.863  20.471   7.969  1.00  1.130          N  
ATOM   1372  CA  PHE A  88       3.497  21.450   7.117  1.00  0.930          C  
ATOM   1373  C   PHE A  88       2.453  21.794   6.074  1.00  0.790          C  
ATOM   1374  O   PHE A  88       1.649  20.935   5.742  1.00  0.820          O  
ATOM   1375  CB  PHE A  88       4.763  20.906   6.456  1.00  1.380          C  
ATOM   1376  CG  PHE A  88       5.852  20.649   7.411  1.00  1.380          C  
ATOM   1377  CD1 PHE A  88       6.499  21.707   8.022  1.00  1.380          C  
ATOM   1378  CD2 PHE A  88       6.266  19.355   7.697  1.00  1.380          C  
ATOM   1379  CE1 PHE A  88       7.511  21.478   8.912  1.00  1.380          C  
ATOM   1380  CE2 PHE A  88       7.293  19.143   8.581  1.00  1.380          C  
ATOM   1381  CZ  PHE A  88       7.899  20.195   9.189  1.00  1.380          C  
ATOM   1382  H   PHE A  88       2.891  19.489   7.735  1.00  1.360          H  
ATOM   1383  HA  PHE A  88       3.758  22.310   7.717  1.00  1.120          H  
ATOM   1384 1HB  PHE A  88       4.528  19.991   5.964  1.00  1.660          H  
ATOM   1385 2HB  PHE A  88       5.122  21.600   5.715  1.00  1.660          H  
ATOM   1386  HD1 PHE A  88       6.197  22.731   7.799  1.00  1.660          H  
ATOM   1387  HD2 PHE A  88       5.782  18.508   7.220  1.00  1.660          H  
ATOM   1388  HE1 PHE A  88       8.020  22.317   9.397  1.00  1.660          H  
ATOM   1389  HE2 PHE A  88       7.632  18.148   8.804  1.00  1.660          H  
ATOM   1390  HZ  PHE A  88       8.700  20.020   9.879  1.00  1.660          H  
ATOM   1391  N   PRO A  89       2.377  23.020   5.550  1.00  0.720          N  
ATOM   1392  CA  PRO A  89       1.397  23.380   4.544  1.00  0.660          C  
ATOM   1393  C   PRO A  89       1.488  22.389   3.398  1.00  0.630          C  
ATOM   1394  O   PRO A  89       2.597  22.047   2.969  1.00  0.620          O  
ATOM   1395  CB  PRO A  89       1.859  24.782   4.135  1.00  0.990          C  
ATOM   1396  CG  PRO A  89       2.541  25.328   5.379  1.00  0.990          C  
ATOM   1397  CD  PRO A  89       3.261  24.126   5.983  1.00  0.990          C  
ATOM   1398  HA  PRO A  89       0.394  23.390   4.988  1.00  0.790          H  
ATOM   1399 1HB  PRO A  89       2.528  24.726   3.287  1.00  1.190          H  
ATOM   1400 2HB  PRO A  89       0.987  25.385   3.817  1.00  1.190          H  
ATOM   1401 1HG  PRO A  89       3.234  26.143   5.101  1.00  1.190          H  
ATOM   1402 2HG  PRO A  89       1.794  25.764   6.058  1.00  1.190          H  
ATOM   1403 1HD  PRO A  89       4.274  24.016   5.563  1.00  1.190          H  
ATOM   1404 2HD  PRO A  89       3.262  24.260   7.071  1.00  1.190          H  
ATOM   1405  N   ILE A  90       0.328  21.954   2.904  1.00  0.650          N  
ATOM   1406  CA  ILE A  90       0.333  20.969   1.823  1.00  0.680          C  
ATOM   1407  C   ILE A  90      -0.171  21.564   0.523  1.00  0.630          C  
ATOM   1408  O   ILE A  90      -1.249  22.148   0.462  1.00  0.670          O  
ATOM   1409  CB  ILE A  90      -0.477  19.691   2.142  1.00  0.940          C  
ATOM   1410  CG1 ILE A  90       0.081  19.023   3.421  1.00  0.940          C  
ATOM   1411  CG2 ILE A  90      -0.324  18.713   0.924  1.00  0.940          C  
ATOM   1412  CD1 ILE A  90      -0.754  17.916   3.982  1.00  0.940          C  
ATOM   1413  H   ILE A  90      -0.541  22.316   3.318  1.00  0.780          H  
ATOM   1414  HA  ILE A  90       1.356  20.655   1.663  1.00  0.820          H  
ATOM   1415  HB  ILE A  90      -1.509  19.927   2.311  1.00  1.130          H  
ATOM   1416 1HG1 ILE A  90       1.051  18.631   3.219  1.00  1.130          H  
ATOM   1417 2HG1 ILE A  90       0.167  19.783   4.188  1.00  1.130          H  
ATOM   1418 1HG2 ILE A  90      -0.837  17.806   1.099  1.00  1.130          H  
ATOM   1419 2HG2 ILE A  90      -0.725  19.155   0.016  1.00  1.130          H  
ATOM   1420 3HG2 ILE A  90       0.738  18.491   0.777  1.00  1.130          H  
ATOM   1421 1HD1 ILE A  90      -0.277  17.545   4.884  1.00  1.130          H  
ATOM   1422 2HD1 ILE A  90      -1.733  18.297   4.222  1.00  1.130          H  
ATOM   1423 3HD1 ILE A  90      -0.844  17.112   3.273  1.00  1.130          H  
ATOM   1424  N   TYR A  91       0.637  21.422  -0.508  1.00  0.580          N  
ATOM   1425  CA  TYR A  91       0.355  21.937  -1.827  1.00  0.580          C  
ATOM   1426  C   TYR A  91       0.012  20.797  -2.784  1.00  0.580          C  
ATOM   1427  O   TYR A  91       0.867  19.978  -3.146  1.00  0.570          O  
ATOM   1428  CB  TYR A  91       1.582  22.687  -2.283  1.00  0.810          C  
ATOM   1429  CG  TYR A  91       1.914  23.835  -1.408  1.00  0.810          C  
ATOM   1430  CD1 TYR A  91       2.749  23.630  -0.318  1.00  0.810          C  
ATOM   1431  CD2 TYR A  91       1.396  25.079  -1.656  1.00  0.810          C  
ATOM   1432  CE1 TYR A  91       3.044  24.667   0.509  1.00  0.810          C  
ATOM   1433  CE2 TYR A  91       1.694  26.120  -0.831  1.00  0.810          C  
ATOM   1434  CZ  TYR A  91       2.506  25.924   0.252  1.00  0.810          C  
ATOM   1435  OH  TYR A  91       2.791  26.976   1.085  1.00  0.810          O  
ATOM   1436  H   TYR A  91       1.507  20.921  -0.359  1.00  0.700          H  
ATOM   1437  HA  TYR A  91      -0.503  22.604  -1.778  1.00  0.700          H  
ATOM   1438 1HB  TYR A  91       2.410  22.003  -2.238  1.00  0.970          H  
ATOM   1439 2HB  TYR A  91       1.468  23.032  -3.293  1.00  0.970          H  
ATOM   1440  HD1 TYR A  91       3.167  22.640  -0.119  1.00  0.970          H  
ATOM   1441  HD2 TYR A  91       0.750  25.249  -2.499  1.00  0.970          H  
ATOM   1442  HE1 TYR A  91       3.696  24.508   1.365  1.00  0.970          H  
ATOM   1443  HE2 TYR A  91       1.276  27.108  -1.032  1.00  0.970          H  
ATOM   1444  HH  TYR A  91       2.384  27.776   0.743  1.00  0.970          H  
ATOM   1445  N   THR A  92      -1.248  20.708  -3.165  1.00  0.610          N  
ATOM   1446  CA  THR A  92      -1.655  19.618  -4.038  1.00  0.610          C  
ATOM   1447  C   THR A  92      -2.863  19.963  -4.899  1.00  0.610          C  
ATOM   1448  O   THR A  92      -3.271  21.120  -4.974  1.00  0.650          O  
ATOM   1449  CB  THR A  92      -1.875  18.331  -3.233  1.00  0.850          C  
ATOM   1450  OG1 THR A  92      -2.061  17.237  -4.154  1.00  0.850          O  
ATOM   1451  CG2 THR A  92      -3.048  18.461  -2.296  1.00  0.850          C  
ATOM   1452  H   THR A  92      -1.936  21.406  -2.854  1.00  0.730          H  
ATOM   1453  HA  THR A  92      -0.834  19.413  -4.723  1.00  0.730          H  
ATOM   1454  HB  THR A  92      -0.988  18.133  -2.638  1.00  1.020          H  
ATOM   1455  HG1 THR A  92      -1.178  17.007  -4.566  1.00  1.020          H  
ATOM   1456 1HG2 THR A  92      -3.161  17.537  -1.745  1.00  1.020          H  
ATOM   1457 2HG2 THR A  92      -2.879  19.283  -1.599  1.00  1.020          H  
ATOM   1458 3HG2 THR A  92      -3.936  18.656  -2.860  1.00  1.020          H  
ATOM   1459  N   SER A  93      -3.409  18.970  -5.577  1.00  0.600          N  
ATOM   1460  CA  SER A  93      -4.541  19.181  -6.459  1.00  0.600          C  
ATOM   1461  C   SER A  93      -5.826  19.230  -5.663  1.00  0.580          C  
ATOM   1462  O   SER A  93      -5.834  18.915  -4.472  1.00  0.600          O  
ATOM   1463  CB  SER A  93      -4.592  18.108  -7.493  1.00  0.840          C  
ATOM   1464  OG  SER A  93      -4.958  16.858  -6.976  1.00  0.840          O  
ATOM   1465  H   SER A  93      -3.036  18.033  -5.444  1.00  0.720          H  
ATOM   1466  HA  SER A  93      -4.414  20.139  -6.968  1.00  0.720          H  
ATOM   1467 1HB  SER A  93      -5.259  18.408  -8.257  1.00  1.010          H  
ATOM   1468 2HB  SER A  93      -3.612  18.025  -7.931  1.00  1.010          H  
ATOM   1469  HG  SER A  93      -4.802  16.238  -7.747  1.00  1.010          H  
ATOM   1470  N   SER A  94      -6.931  19.624  -6.292  1.00  0.590          N  
ATOM   1471  CA  SER A  94      -8.185  19.688  -5.551  1.00  0.580          C  
ATOM   1472  C   SER A  94      -8.647  18.339  -4.995  1.00  0.590          C  
ATOM   1473  O   SER A  94      -9.220  18.280  -3.896  1.00  0.640          O  
ATOM   1474  CB  SER A  94      -9.258  20.255  -6.450  1.00  0.820          C  
ATOM   1475  OG  SER A  94      -9.493  19.393  -7.534  1.00  0.820          O  
ATOM   1476  H   SER A  94      -6.910  19.887  -7.269  1.00  0.710          H  
ATOM   1477  HA  SER A  94      -8.045  20.364  -4.711  1.00  0.700          H  
ATOM   1478 1HB  SER A  94     -10.175  20.393  -5.880  1.00  0.980          H  
ATOM   1479 2HB  SER A  94      -8.952  21.237  -6.813  1.00  0.980          H  
ATOM   1480  HG  SER A  94     -10.268  19.749  -7.989  1.00  0.980          H  
ATOM   1481  N   ILE A  95      -8.349  17.242  -5.702  1.00  0.580          N  
ATOM   1482  CA  ILE A  95      -8.758  15.941  -5.184  1.00  0.610          C  
ATOM   1483  C   ILE A  95      -7.825  15.528  -4.070  1.00  0.590          C  
ATOM   1484  O   ILE A  95      -8.269  15.001  -3.045  1.00  0.610          O  
ATOM   1485  CB  ILE A  95      -8.875  14.862  -6.305  1.00  0.840          C  
ATOM   1486  CG1 ILE A  95      -9.560  13.560  -5.776  1.00  0.840          C  
ATOM   1487  CG2 ILE A  95      -7.524  14.493  -6.905  1.00  0.840          C  
ATOM   1488  CD1 ILE A  95     -10.978  13.705  -5.284  1.00  0.840          C  
ATOM   1489  H   ILE A  95      -7.901  17.352  -6.595  1.00  0.700          H  
ATOM   1490  HA  ILE A  95      -9.741  16.063  -4.757  1.00  0.730          H  
ATOM   1491  HB  ILE A  95      -9.499  15.266  -7.085  1.00  1.010          H  
ATOM   1492 1HG1 ILE A  95      -9.572  12.843  -6.597  1.00  1.010          H  
ATOM   1493 2HG1 ILE A  95      -8.964  13.156  -4.977  1.00  1.010          H  
ATOM   1494 1HG2 ILE A  95      -7.661  13.767  -7.705  1.00  1.010          H  
ATOM   1495 2HG2 ILE A  95      -7.052  15.373  -7.308  1.00  1.010          H  
ATOM   1496 3HG2 ILE A  95      -6.883  14.057  -6.155  1.00  1.010          H  
ATOM   1497 1HD1 ILE A  95     -11.352  12.731  -4.967  1.00  1.010          H  
ATOM   1498 2HD1 ILE A  95     -11.010  14.375  -4.443  1.00  1.010          H  
ATOM   1499 3HD1 ILE A  95     -11.607  14.097  -6.073  1.00  1.010          H  
ATOM   1500  N   GLY A  96      -6.536  15.812  -4.231  1.00  0.560          N  
ATOM   1501  CA  GLY A  96      -5.575  15.488  -3.201  1.00  0.560          C  
ATOM   1502  C   GLY A  96      -5.979  16.193  -1.915  1.00  0.560          C  
ATOM   1503  O   GLY A  96      -6.085  15.565  -0.860  1.00  0.580          O  
ATOM   1504  H   GLY A  96      -6.206  16.240  -5.098  1.00  0.670          H  
ATOM   1505 1HA  GLY A  96      -5.543  14.409  -3.048  1.00  0.670          H  
ATOM   1506 2HA  GLY A  96      -4.581  15.813  -3.511  1.00  0.670          H  
ATOM   1507  N   ALA A  97      -6.215  17.507  -2.004  1.00  0.550          N  
ATOM   1508  CA  ALA A  97      -6.559  18.313  -0.849  1.00  0.570          C  
ATOM   1509  C   ALA A  97      -7.826  17.853  -0.148  1.00  0.590          C  
ATOM   1510  O   ALA A  97      -7.845  17.787   1.083  1.00  0.610          O  
ATOM   1511  CB  ALA A  97      -6.729  19.756  -1.290  1.00  0.790          C  
ATOM   1512  H   ALA A  97      -6.114  17.967  -2.912  1.00  0.660          H  
ATOM   1513  HA  ALA A  97      -5.741  18.238  -0.141  1.00  0.680          H  
ATOM   1514 1HB  ALA A  97      -6.956  20.385  -0.435  1.00  0.950          H  
ATOM   1515 2HB  ALA A  97      -5.812  20.106  -1.769  1.00  0.950          H  
ATOM   1516 3HB  ALA A  97      -7.550  19.813  -2.007  1.00  0.950          H  
ATOM   1517  N   SER A  98      -8.874  17.498  -0.901  1.00  0.590          N  
ATOM   1518  CA  SER A  98     -10.110  17.048  -0.269  1.00  0.630          C  
ATOM   1519  C   SER A  98      -9.890  15.771   0.526  1.00  0.650          C  
ATOM   1520  O   SER A  98     -10.347  15.640   1.668  1.00  0.670          O  
ATOM   1521  CB  SER A  98     -11.194  16.834  -1.293  1.00  0.870          C  
ATOM   1522  OG  SER A  98     -12.377  16.412  -0.678  1.00  0.870          O  
ATOM   1523  H   SER A  98      -8.845  17.597  -1.922  1.00  0.710          H  
ATOM   1524  HA  SER A  98     -10.443  17.822   0.421  1.00  0.760          H  
ATOM   1525 1HB  SER A  98     -11.367  17.763  -1.821  1.00  1.040          H  
ATOM   1526 2HB  SER A  98     -10.865  16.095  -2.028  1.00  1.040          H  
ATOM   1527  HG  SER A  98     -13.032  16.369  -1.372  1.00  1.040          H  
ATOM   1528  N   ILE A  99      -9.149  14.836  -0.078  1.00  0.650          N  
ATOM   1529  CA  ILE A  99      -8.897  13.562   0.570  1.00  0.680          C  
ATOM   1530  C   ILE A  99      -8.074  13.802   1.839  1.00  0.690          C  
ATOM   1531  O   ILE A  99      -8.351  13.153   2.861  1.00  0.760          O  
ATOM   1532  CB  ILE A  99      -8.127  12.631  -0.378  1.00  0.940          C  
ATOM   1533  CG1 ILE A  99      -9.048  12.228  -1.543  1.00  0.940          C  
ATOM   1534  CG2 ILE A  99      -7.705  11.365   0.431  1.00  0.940          C  
ATOM   1535  CD1 ILE A  99      -8.301  11.586  -2.691  1.00  0.940          C  
ATOM   1536  H   ILE A  99      -8.820  14.997  -1.033  1.00  0.780          H  
ATOM   1537  HA  ILE A  99      -9.825  13.102   0.836  1.00  0.820          H  
ATOM   1538  HB  ILE A  99      -7.273  13.143  -0.794  1.00  1.130          H  
ATOM   1539 1HG1 ILE A  99      -9.807  11.542  -1.185  1.00  1.130          H  
ATOM   1540 2HG1 ILE A  99      -9.544  13.122  -1.923  1.00  1.130          H  
ATOM   1541 1HG2 ILE A  99      -7.178  10.667  -0.200  1.00  1.130          H  
ATOM   1542 2HG2 ILE A  99      -7.048  11.655   1.246  1.00  1.130          H  
ATOM   1543 3HG2 ILE A  99      -8.591  10.879   0.840  1.00  1.130          H  
ATOM   1544 1HD1 ILE A  99      -8.991  11.351  -3.488  1.00  1.130          H  
ATOM   1545 2HD1 ILE A  99      -7.556  12.293  -3.063  1.00  1.130          H  
ATOM   1546 3HD1 ILE A  99      -7.810  10.677  -2.371  1.00  1.130          H  
ATOM   1547  N   ILE A 100      -7.081  14.687   1.790  1.00  0.650          N  
ATOM   1548  CA  ILE A 100      -6.267  14.990   2.956  1.00  0.680          C  
ATOM   1549  C   ILE A 100      -7.132  15.546   4.070  1.00  0.690          C  
ATOM   1550  O   ILE A 100      -6.991  15.135   5.217  1.00  0.730          O  
ATOM   1551  CB  ILE A 100      -5.147  15.985   2.665  1.00  0.940          C  
ATOM   1552  CG1 ILE A 100      -4.169  15.365   1.733  1.00  0.940          C  
ATOM   1553  CG2 ILE A 100      -4.442  16.360   4.005  1.00  0.940          C  
ATOM   1554  CD1 ILE A 100      -3.212  16.313   1.110  1.00  0.940          C  
ATOM   1555  H   ILE A 100      -6.876  15.150   0.892  1.00  0.780          H  
ATOM   1556  HA  ILE A 100      -5.813  14.057   3.299  1.00  0.820          H  
ATOM   1557  HB  ILE A 100      -5.565  16.867   2.180  1.00  1.130          H  
ATOM   1558 1HG1 ILE A 100      -3.602  14.610   2.282  1.00  1.130          H  
ATOM   1559 2HG1 ILE A 100      -4.717  14.877   0.956  1.00  1.130          H  
ATOM   1560 1HG2 ILE A 100      -3.645  17.056   3.830  1.00  1.130          H  
ATOM   1561 2HG2 ILE A 100      -5.137  16.808   4.698  1.00  1.130          H  
ATOM   1562 3HG2 ILE A 100      -4.040  15.451   4.443  1.00  1.130          H  
ATOM   1563 1HD1 ILE A 100      -2.546  15.766   0.443  1.00  1.130          H  
ATOM   1564 2HD1 ILE A 100      -3.761  17.059   0.540  1.00  1.130          H  
ATOM   1565 3HD1 ILE A 100      -2.644  16.797   1.865  1.00  1.130          H  
ATOM   1566  N   LYS A 101      -8.022  16.496   3.754  1.00  0.680          N  
ATOM   1567  CA  LYS A 101      -8.883  17.054   4.792  1.00  0.700          C  
ATOM   1568  C   LYS A 101      -9.630  15.930   5.517  1.00  0.740          C  
ATOM   1569  O   LYS A 101      -9.729  15.930   6.756  1.00  0.790          O  
ATOM   1570  CB  LYS A 101      -9.840  18.070   4.172  1.00  0.970          C  
ATOM   1571  CG  LYS A 101      -9.138  19.353   3.739  1.00  0.970          C  
ATOM   1572  CD  LYS A 101     -10.054  20.318   3.008  1.00  0.970          C  
ATOM   1573  CE  LYS A 101      -9.277  21.555   2.548  1.00  0.970          C  
ATOM   1574  NZ  LYS A 101     -10.114  22.460   1.707  1.00  0.970          N  
ATOM   1575  H   LYS A 101      -8.079  16.839   2.790  1.00  0.820          H  
ATOM   1576  HA  LYS A 101      -8.268  17.563   5.515  1.00  0.840          H  
ATOM   1577 1HB  LYS A 101     -10.313  17.632   3.293  1.00  1.170          H  
ATOM   1578 2HB  LYS A 101     -10.626  18.319   4.882  1.00  1.170          H  
ATOM   1579 1HG  LYS A 101      -8.741  19.848   4.625  1.00  1.170          H  
ATOM   1580 2HG  LYS A 101      -8.309  19.103   3.094  1.00  1.170          H  
ATOM   1581 1HD  LYS A 101     -10.479  19.820   2.134  1.00  1.170          H  
ATOM   1582 2HD  LYS A 101     -10.866  20.623   3.666  1.00  1.170          H  
ATOM   1583 1HE  LYS A 101      -8.935  22.102   3.426  1.00  1.170          H  
ATOM   1584 2HE  LYS A 101      -8.405  21.237   1.969  1.00  1.170          H  
ATOM   1585 1HZ  LYS A 101      -9.567  23.264   1.423  1.00  1.170          H  
ATOM   1586 2HZ  LYS A 101     -10.407  21.948   0.883  1.00  1.170          H  
ATOM   1587 3HZ  LYS A 101     -10.923  22.772   2.225  1.00  1.170          H  
ATOM   1588  N   SER A 102     -10.125  14.941   4.763  1.00  0.740          N  
ATOM   1589  CA  SER A 102     -10.780  13.815   5.407  1.00  0.800          C  
ATOM   1590  C   SER A 102      -9.785  13.034   6.268  1.00  0.820          C  
ATOM   1591  O   SER A 102     -10.098  12.725   7.417  1.00  0.880          O  
ATOM   1592  CB  SER A 102     -11.429  12.910   4.382  1.00  1.100          C  
ATOM   1593  OG  SER A 102     -12.481  13.575   3.741  1.00  1.100          O  
ATOM   1594  H   SER A 102     -10.098  15.013   3.737  1.00  0.890          H  
ATOM   1595  HA  SER A 102     -11.564  14.201   6.056  1.00  0.960          H  
ATOM   1596 1HB  SER A 102     -10.693  12.595   3.648  1.00  1.320          H  
ATOM   1597 2HB  SER A 102     -11.807  12.010   4.874  1.00  1.320          H  
ATOM   1598  HG  SER A 102     -12.901  12.924   3.152  1.00  1.320          H  
ATOM   1599  N   LYS A 103      -8.558  12.797   5.766  1.00  0.810          N  
ATOM   1600  CA  LYS A 103      -7.535  12.063   6.530  1.00  0.870          C  
ATOM   1601  C   LYS A 103      -7.172  12.770   7.847  1.00  0.900          C  
ATOM   1602  O   LYS A 103      -6.906  12.121   8.870  1.00  0.970          O  
ATOM   1603  CB  LYS A 103      -6.283  11.804   5.687  1.00  1.190          C  
ATOM   1604  CG  LYS A 103      -6.474  10.738   4.576  1.00  1.190          C  
ATOM   1605  CD  LYS A 103      -5.156  10.451   3.830  1.00  1.190          C  
ATOM   1606  CE  LYS A 103      -5.302   9.383   2.718  1.00  1.190          C  
ATOM   1607  NZ  LYS A 103      -5.749   8.050   3.249  1.00  1.190          N  
ATOM   1608  H   LYS A 103      -8.372  13.070   4.794  1.00  0.970          H  
ATOM   1609  HA  LYS A 103      -7.950  11.088   6.781  1.00  1.040          H  
ATOM   1610 1HB  LYS A 103      -5.972  12.728   5.217  1.00  1.430          H  
ATOM   1611 2HB  LYS A 103      -5.481  11.490   6.331  1.00  1.430          H  
ATOM   1612 1HG  LYS A 103      -6.850   9.824   5.036  1.00  1.430          H  
ATOM   1613 2HG  LYS A 103      -7.216  11.094   3.866  1.00  1.430          H  
ATOM   1614 1HD  LYS A 103      -4.789  11.376   3.376  1.00  1.430          H  
ATOM   1615 2HD  LYS A 103      -4.408  10.100   4.544  1.00  1.430          H  
ATOM   1616 1HE  LYS A 103      -6.011   9.716   1.984  1.00  1.430          H  
ATOM   1617 2HE  LYS A 103      -4.331   9.254   2.238  1.00  1.430          H  
ATOM   1618 1HZ  LYS A 103      -5.810   7.392   2.487  1.00  1.430          H  
ATOM   1619 2HZ  LYS A 103      -5.085   7.705   3.936  1.00  1.430          H  
ATOM   1620 3HZ  LYS A 103      -6.656   8.137   3.686  1.00  1.430          H  
ATOM   1621  N   ILE A 104      -7.187  14.103   7.842  1.00  0.880          N  
ATOM   1622  CA  ILE A 104      -6.907  14.861   9.056  1.00  0.970          C  
ATOM   1623  C   ILE A 104      -7.923  14.495  10.125  1.00  1.010          C  
ATOM   1624  O   ILE A 104      -7.557  14.208  11.273  1.00  1.110          O  
ATOM   1625  CB  ILE A 104      -6.965  16.391   8.796  1.00  1.320          C  
ATOM   1626  CG1 ILE A 104      -5.770  16.823   7.927  1.00  1.320          C  
ATOM   1627  CG2 ILE A 104      -7.057  17.184  10.071  1.00  1.320          C  
ATOM   1628  CD1 ILE A 104      -5.852  18.232   7.381  1.00  1.320          C  
ATOM   1629  H   ILE A 104      -7.358  14.573   6.947  1.00  1.060          H  
ATOM   1630  HA  ILE A 104      -5.918  14.600   9.418  1.00  1.160          H  
ATOM   1631  HB  ILE A 104      -7.858  16.592   8.218  1.00  1.590          H  
ATOM   1632 1HG1 ILE A 104      -4.864  16.743   8.519  1.00  1.590          H  
ATOM   1633 2HG1 ILE A 104      -5.696  16.138   7.090  1.00  1.590          H  
ATOM   1634 1HG2 ILE A 104      -7.144  18.213   9.842  1.00  1.590          H  
ATOM   1635 2HG2 ILE A 104      -7.933  16.895  10.659  1.00  1.590          H  
ATOM   1636 3HG2 ILE A 104      -6.188  17.027  10.627  1.00  1.590          H  
ATOM   1637 1HD1 ILE A 104      -4.991  18.425   6.785  1.00  1.590          H  
ATOM   1638 2HD1 ILE A 104      -6.723  18.348   6.775  1.00  1.590          H  
ATOM   1639 3HD1 ILE A 104      -5.887  18.951   8.178  1.00  1.590          H  
ATOM   1640  N   ASN A 105      -9.198  14.473   9.761  1.00  0.990          N  
ATOM   1641  CA  ASN A 105     -10.204  14.108  10.742  1.00  1.090          C  
ATOM   1642  C   ASN A 105     -10.230  12.597  11.053  1.00  1.140          C  
ATOM   1643  O   ASN A 105     -10.356  12.195  12.214  1.00  1.260          O  
ATOM   1644  CB  ASN A 105     -11.548  14.593  10.269  1.00  1.490          C  
ATOM   1645  CG  ASN A 105     -11.651  16.092  10.352  1.00  1.490          C  
ATOM   1646  OD1 ASN A 105     -10.941  16.751  11.125  1.00  1.490          O  
ATOM   1647  ND2 ASN A 105     -12.525  16.651   9.562  1.00  1.490          N  
ATOM   1648  H   ASN A 105      -9.449  14.762   8.804  1.00  1.190          H  
ATOM   1649  HA  ASN A 105      -9.963  14.618  11.675  1.00  1.310          H  
ATOM   1650 1HB  ASN A 105     -11.695  14.285   9.229  1.00  1.780          H  
ATOM   1651 2HB  ASN A 105     -12.337  14.141  10.866  1.00  1.780          H  
ATOM   1652 1HD2 ASN A 105     -12.639  17.645   9.567  1.00  1.780          H  
ATOM   1653 2HD2 ASN A 105     -13.078  16.089   8.947  1.00  1.780          H  
ATOM   1654  N   GLU A 106     -10.059  11.749  10.037  1.00  1.090          N  
ATOM   1655  CA  GLU A 106     -10.130  10.296  10.212  1.00  1.210          C  
ATOM   1656  C   GLU A 106      -9.075   9.752  11.164  1.00  1.350          C  
ATOM   1657  O   GLU A 106      -9.351   8.828  11.931  1.00  1.500          O  
ATOM   1658  CB  GLU A 106     -10.025   9.568   8.868  1.00  1.650          C  
ATOM   1659  CG  GLU A 106     -11.257   9.691   7.959  1.00  1.650          C  
ATOM   1660  CD  GLU A 106     -11.039   9.083   6.602  1.00  1.650          C  
ATOM   1661  OE1 GLU A 106      -9.918   8.753   6.294  1.00  1.650          O  
ATOM   1662  OE2 GLU A 106     -11.992   8.944   5.874  1.00  1.650          O  
ATOM   1663  H   GLU A 106      -9.935  12.123   9.098  1.00  1.310          H  
ATOM   1664  HA  GLU A 106     -11.106  10.062  10.635  1.00  1.450          H  
ATOM   1665 1HB  GLU A 106      -9.171   9.952   8.329  1.00  1.980          H  
ATOM   1666 2HB  GLU A 106      -9.846   8.509   9.046  1.00  1.980          H  
ATOM   1667 1HG  GLU A 106     -12.088   9.178   8.439  1.00  1.980          H  
ATOM   1668 2HG  GLU A 106     -11.531  10.734   7.853  1.00  1.980          H  
ATOM   1669  N   ASN A 107      -7.873  10.331  11.152  1.00  1.360          N  
ATOM   1670  CA  ASN A 107      -6.827   9.857  12.046  1.00  1.570          C  
ATOM   1671  C   ASN A 107      -6.714  10.722  13.310  1.00  1.720          C  
ATOM   1672  O   ASN A 107      -5.693  10.683  13.999  1.00  2.080          O  
ATOM   1673  CB  ASN A 107      -5.495   9.749  11.311  1.00  2.110          C  
ATOM   1674  CG  ASN A 107      -4.504   8.780  11.992  1.00  2.110          C  
ATOM   1675  OD1 ASN A 107      -4.941   7.778  12.581  1.00  2.110          O  
ATOM   1676  ND2 ASN A 107      -3.216   9.044  11.917  1.00  2.110          N  
ATOM   1677  H   ASN A 107      -7.661  11.056  10.456  1.00  1.630          H  
ATOM   1678  HA  ASN A 107      -7.096   8.854  12.378  1.00  1.880          H  
ATOM   1679 1HB  ASN A 107      -5.685   9.397  10.295  1.00  2.540          H  
ATOM   1680 2HB  ASN A 107      -5.036  10.737  11.233  1.00  2.540          H  
ATOM   1681 1HD2 ASN A 107      -2.557   8.434  12.350  1.00  2.540          H  
ATOM   1682 2HD2 ASN A 107      -2.866   9.866  11.430  1.00  2.540          H  
ATOM   1683  N   LYS A 108      -7.777  11.478  13.631  1.00  1.630          N  
ATOM   1684  CA  LYS A 108      -7.870  12.295  14.836  1.00  1.650          C  
ATOM   1685  C   LYS A 108      -6.771  13.336  15.030  1.00  1.760          C  
ATOM   1686  O   LYS A 108      -6.258  13.509  16.147  1.00  1.990          O  
ATOM   1687  CB  LYS A 108      -7.928  11.388  16.069  1.00  2.300          C  
ATOM   1688  CG  LYS A 108      -9.113  10.433  16.074  1.00  2.300          C  
ATOM   1689  CD  LYS A 108      -9.158   9.596  17.343  1.00  2.300          C  
ATOM   1690  CE  LYS A 108     -10.330   8.620  17.316  1.00  2.300          C  
ATOM   1691  NZ  LYS A 108     -10.379   7.762  18.537  1.00  2.300          N  
ATOM   1692  H   LYS A 108      -8.591  11.505  13.009  1.00  1.960          H  
ATOM   1693  HA  LYS A 108      -8.813  12.843  14.775  1.00  1.980          H  
ATOM   1694 1HB  LYS A 108      -7.015  10.801  16.145  1.00  2.760          H  
ATOM   1695 2HB  LYS A 108      -7.996  12.004  16.965  1.00  2.760          H  
ATOM   1696 1HG  LYS A 108     -10.035  11.007  15.986  1.00  2.760          H  
ATOM   1697 2HG  LYS A 108      -9.038   9.768  15.211  1.00  2.760          H  
ATOM   1698 1HD  LYS A 108      -8.227   9.034  17.437  1.00  2.760          H  
ATOM   1699 2HD  LYS A 108      -9.255  10.252  18.207  1.00  2.760          H  
ATOM   1700 1HE  LYS A 108     -11.259   9.184  17.244  1.00  2.760          H  
ATOM   1701 2HE  LYS A 108     -10.238   7.980  16.438  1.00  2.760          H  
ATOM   1702 1HZ  LYS A 108     -11.170   7.134  18.473  1.00  2.760          H  
ATOM   1703 2HZ  LYS A 108      -9.528   7.222  18.608  1.00  2.760          H  
ATOM   1704 3HZ  LYS A 108     -10.478   8.343  19.357  1.00  2.760          H  
ATOM   1705  N   LEU A 109      -6.412  14.077  13.983  1.00  1.680          N  
ATOM   1706  CA  LEU A 109      -5.387  15.090  14.158  1.00  1.890          C  
ATOM   1707  C   LEU A 109      -6.025  16.315  14.771  1.00  2.050          C  
ATOM   1708  O   LEU A 109      -6.301  17.305  14.088  1.00  2.460          O  
ATOM   1709  CB  LEU A 109      -4.777  15.527  12.836  1.00  2.560          C  
ATOM   1710  CG  LEU A 109      -3.529  16.444  12.938  1.00  2.560          C  
ATOM   1711  CD1 LEU A 109      -2.302  15.588  13.377  1.00  2.560          C  
ATOM   1712  CD2 LEU A 109      -3.335  17.222  11.629  1.00  2.560          C  
ATOM   1713  H   LEU A 109      -6.846  13.950  13.061  1.00  2.020          H  
ATOM   1714  HA  LEU A 109      -4.626  14.706  14.833  1.00  2.270          H  
ATOM   1715 1HB  LEU A 109      -4.505  14.636  12.270  1.00  3.070          H  
ATOM   1716 2HB  LEU A 109      -5.529  16.029  12.309  1.00  3.070          H  
ATOM   1717  HG  LEU A 109      -3.691  17.173  13.719  1.00  3.070          H  
ATOM   1718 1HD1 LEU A 109      -1.422  16.225  13.475  1.00  3.070          H  
ATOM   1719 2HD1 LEU A 109      -2.487  15.104  14.331  1.00  3.070          H  
ATOM   1720 3HD1 LEU A 109      -2.106  14.829  12.648  1.00  3.070          H  
ATOM   1721 1HD2 LEU A 109      -2.474  17.880  11.723  1.00  3.070          H  
ATOM   1722 2HD2 LEU A 109      -3.191  16.569  10.819  1.00  3.070          H  
ATOM   1723 3HD2 LEU A 109      -4.219  17.818  11.441  1.00  3.070          H  
ATOM   1724  N   ASN A 110      -6.246  16.268  16.070  1.00  2.050          N  
ATOM   1725  CA  ASN A 110      -6.995  17.311  16.760  1.00  2.300          C  
ATOM   1726  C   ASN A 110      -6.184  18.584  17.012  1.00  2.550          C  
ATOM   1727  O   ASN A 110      -5.847  18.926  18.147  1.00  2.920          O  
ATOM   1728  CB  ASN A 110      -7.571  16.760  18.042  1.00  3.120          C  
ATOM   1729  CG  ASN A 110      -8.596  15.674  17.778  1.00  3.120          C  
ATOM   1730  OD1 ASN A 110      -9.353  15.712  16.797  1.00  3.120          O  
ATOM   1731  ND2 ASN A 110      -8.638  14.706  18.652  1.00  3.120          N  
ATOM   1732  H   ASN A 110      -5.970  15.400  16.537  1.00  2.460          H  
ATOM   1733  HA  ASN A 110      -7.830  17.600  16.118  1.00  2.760          H  
ATOM   1734 1HB  ASN A 110      -6.768  16.346  18.652  1.00  3.740          H  
ATOM   1735 2HB  ASN A 110      -8.040  17.561  18.610  1.00  3.740          H  
ATOM   1736 1HD2 ASN A 110      -9.293  13.960  18.540  1.00  3.740          H  
ATOM   1737 2HD2 ASN A 110      -8.014  14.710  19.434  1.00  3.740          H  
ATOM   1738  N   ILE A 111      -5.895  19.269  15.913  1.00  2.740          N  
ATOM   1739  CA  ILE A 111      -5.134  20.506  15.838  1.00  3.340          C  
ATOM   1740  C   ILE A 111      -5.993  21.579  15.187  1.00  3.130          C  
ATOM   1741  O   ILE A 111      -6.673  21.329  14.195  1.00  3.350          O  
ATOM   1742  CB  ILE A 111      -3.814  20.330  15.059  1.00  4.440          C  
ATOM   1743  CG1 ILE A 111      -2.923  19.299  15.780  1.00  4.440          C  
ATOM   1744  CG2 ILE A 111      -3.088  21.688  14.861  1.00  4.440          C  
ATOM   1745  CD1 ILE A 111      -1.649  18.930  15.033  1.00  4.440          C  
ATOM   1746  H   ILE A 111      -6.230  18.848  15.045  1.00  3.290          H  
ATOM   1747  HA  ILE A 111      -4.892  20.830  16.849  1.00  4.010          H  
ATOM   1748  HB  ILE A 111      -4.057  19.903  14.101  1.00  5.320          H  
ATOM   1749 1HG1 ILE A 111      -2.665  19.672  16.768  1.00  5.320          H  
ATOM   1750 2HG1 ILE A 111      -3.501  18.386  15.900  1.00  5.320          H  
ATOM   1751 1HG2 ILE A 111      -2.182  21.557  14.285  1.00  5.320          H  
ATOM   1752 2HG2 ILE A 111      -3.723  22.377  14.322  1.00  5.320          H  
ATOM   1753 3HG2 ILE A 111      -2.838  22.113  15.831  1.00  5.320          H  
ATOM   1754 1HD1 ILE A 111      -1.109  18.174  15.604  1.00  5.320          H  
ATOM   1755 2HD1 ILE A 111      -1.885  18.540  14.060  1.00  5.320          H  
ATOM   1756 3HD1 ILE A 111      -1.011  19.794  14.912  1.00  5.320          H  
ATOM   1757  N   ALA A 112      -5.980  22.780  15.746  1.00  3.120          N  
ATOM   1758  CA  ALA A 112      -6.780  23.861  15.191  1.00  3.160          C  
ATOM   1759  C   ALA A 112      -6.450  24.076  13.722  1.00  2.900          C  
ATOM   1760  O   ALA A 112      -5.279  24.071  13.330  1.00  3.030          O  
ATOM   1761  CB  ALA A 112      -6.533  25.155  15.949  1.00  4.410          C  
ATOM   1762  H   ALA A 112      -5.413  22.935  16.568  1.00  3.740          H  
ATOM   1763  HA  ALA A 112      -7.831  23.584  15.271  1.00  3.790          H  
ATOM   1764 1HB  ALA A 112      -7.152  25.951  15.528  1.00  5.290          H  
ATOM   1765 2HB  ALA A 112      -6.787  25.017  16.999  1.00  5.290          H  
ATOM   1766 3HB  ALA A 112      -5.482  25.431  15.861  1.00  5.290          H  
ATOM   1767  N   ARG A 113      -7.491  24.393  12.943  1.00  3.220          N  
ATOM   1768  CA  ARG A 113      -7.405  24.594  11.494  1.00  3.730          C  
ATOM   1769  C   ARG A 113      -6.346  25.600  11.068  1.00  3.520          C  
ATOM   1770  O   ARG A 113      -5.828  25.529   9.955  1.00  3.920          O  
ATOM   1771  CB  ARG A 113      -8.739  25.090  10.952  1.00  5.020          C  
ATOM   1772  CG  ARG A 113      -9.125  26.514  11.399  1.00  5.020          C  
ATOM   1773  CD  ARG A 113     -10.456  26.913  10.930  1.00  5.020          C  
ATOM   1774  NE  ARG A 113     -10.762  28.286  11.324  1.00  5.020          N  
ATOM   1775  CZ  ARG A 113     -11.903  28.946  11.036  1.00  5.020          C  
ATOM   1776  NH1 ARG A 113     -12.867  28.359  10.355  1.00  5.020          N  
ATOM   1777  NH2 ARG A 113     -12.048  30.198  11.443  1.00  5.020          N  
ATOM   1778  H   ARG A 113      -8.406  24.404  13.372  1.00  3.860          H  
ATOM   1779  HA  ARG A 113      -7.185  23.632  11.039  1.00  4.480          H  
ATOM   1780 1HB  ARG A 113      -8.707  25.089   9.863  1.00  6.020          H  
ATOM   1781 2HB  ARG A 113      -9.534  24.412  11.258  1.00  6.020          H  
ATOM   1782 1HG  ARG A 113      -9.108  26.586  12.486  1.00  6.020          H  
ATOM   1783 2HG  ARG A 113      -8.429  27.243  10.981  1.00  6.020          H  
ATOM   1784 1HD  ARG A 113     -10.486  26.849   9.842  1.00  6.020          H  
ATOM   1785 2HD  ARG A 113     -11.208  26.252  11.362  1.00  6.020          H  
ATOM   1786  HE  ARG A 113     -10.049  28.798  11.844  1.00  6.020          H  
ATOM   1787 1HH1 ARG A 113     -12.761  27.407  10.041  1.00  6.020          H  
ATOM   1788 2HH1 ARG A 113     -13.717  28.863  10.143  1.00  6.020          H  
ATOM   1789 1HH2 ARG A 113     -11.303  30.647  11.964  1.00  6.020          H  
ATOM   1790 2HH2 ARG A 113     -12.895  30.707  11.234  1.00  6.020          H  
ATOM   1791  N   ASP A 114      -5.987  26.504  11.961  1.00  3.430          N  
ATOM   1792  CA  ASP A 114      -5.019  27.558  11.710  1.00  3.550          C  
ATOM   1793  C   ASP A 114      -3.655  27.006  11.291  1.00  2.810          C  
ATOM   1794  O   ASP A 114      -2.867  27.699  10.644  1.00  3.370          O  
ATOM   1795  CB  ASP A 114      -4.852  28.377  12.982  1.00  4.920          C  
ATOM   1796  CG  ASP A 114      -6.082  29.209  13.322  1.00  4.920          C  
ATOM   1797  OD1 ASP A 114      -6.922  29.419  12.476  1.00  4.920          O  
ATOM   1798  OD2 ASP A 114      -6.181  29.605  14.450  1.00  4.920          O  
ATOM   1799  H   ASP A 114      -6.443  26.473  12.860  1.00  4.120          H  
ATOM   1800  HA  ASP A 114      -5.399  28.195  10.911  1.00  4.260          H  
ATOM   1801 1HB  ASP A 114      -4.636  27.706  13.815  1.00  5.910          H  
ATOM   1802 2HB  ASP A 114      -3.996  29.043  12.871  1.00  5.910          H  
ATOM   1803  N   LYS A 115      -3.354  25.774  11.707  1.00  1.980          N  
ATOM   1804  CA  LYS A 115      -2.085  25.133  11.399  1.00  1.790          C  
ATOM   1805  C   LYS A 115      -2.212  24.023  10.356  1.00  1.400          C  
ATOM   1806  O   LYS A 115      -1.256  23.292  10.126  1.00  1.520          O  
ATOM   1807  CB  LYS A 115      -1.474  24.545  12.666  1.00  2.580          C  
ATOM   1808  CG  LYS A 115      -1.094  25.562  13.721  1.00  2.580          C  
ATOM   1809  CD  LYS A 115      -0.448  24.880  14.921  1.00  2.580          C  
ATOM   1810  CE  LYS A 115      -0.048  25.882  15.992  1.00  2.580          C  
ATOM   1811  NZ  LYS A 115       0.564  25.212  17.178  1.00  2.580          N  
ATOM   1812  H   LYS A 115      -4.057  25.246  12.238  1.00  2.380          H  
ATOM   1813  HA  LYS A 115      -1.409  25.887  10.998  1.00  2.150          H  
ATOM   1814 1HB  LYS A 115      -2.194  23.864  13.109  1.00  3.100          H  
ATOM   1815 2HB  LYS A 115      -0.589  23.967  12.411  1.00  3.100          H  
ATOM   1816 1HG  LYS A 115      -0.400  26.285  13.291  1.00  3.100          H  
ATOM   1817 2HG  LYS A 115      -1.988  26.093  14.047  1.00  3.100          H  
ATOM   1818 1HD  LYS A 115      -1.153  24.164  15.348  1.00  3.100          H  
ATOM   1819 2HD  LYS A 115       0.439  24.338  14.595  1.00  3.100          H  
ATOM   1820 1HE  LYS A 115       0.671  26.584  15.574  1.00  3.100          H  
ATOM   1821 2HE  LYS A 115      -0.932  26.431  16.315  1.00  3.100          H  
ATOM   1822 1HZ  LYS A 115       0.816  25.909  17.866  1.00  3.100          H  
ATOM   1823 2HZ  LYS A 115      -0.099  24.566  17.583  1.00  3.100          H  
ATOM   1824 3HZ  LYS A 115       1.393  24.709  16.893  1.00  3.100          H  
ATOM   1825  N   LEU A 116      -3.391  23.872   9.743  1.00  1.460          N  
ATOM   1826  CA  LEU A 116      -3.669  22.776   8.803  1.00  1.390          C  
ATOM   1827  C   LEU A 116      -3.951  23.248   7.382  1.00  1.190          C  
ATOM   1828  O   LEU A 116      -4.757  22.659   6.662  1.00  1.260          O  
ATOM   1829  CB  LEU A 116      -4.862  21.962   9.322  1.00  1.970          C  
ATOM   1830  CG  LEU A 116      -4.604  20.796  10.331  1.00  1.970          C  
ATOM   1831  CD1 LEU A 116      -3.565  21.126  11.366  1.00  1.970          C  
ATOM   1832  CD2 LEU A 116      -5.894  20.550  11.053  1.00  1.970          C  
ATOM   1833  H   LEU A 116      -4.146  24.537   9.932  1.00  1.750          H  
ATOM   1834  HA  LEU A 116      -2.809  22.138   8.776  1.00  1.670          H  
ATOM   1835 1HB  LEU A 116      -5.545  22.652   9.787  1.00  2.370          H  
ATOM   1836 2HB  LEU A 116      -5.369  21.518   8.469  1.00  2.370          H  
ATOM   1837  HG  LEU A 116      -4.291  19.910   9.785  1.00  2.370          H  
ATOM   1838 1HD1 LEU A 116      -3.458  20.289  12.028  1.00  2.370          H  
ATOM   1839 2HD1 LEU A 116      -2.614  21.310  10.902  1.00  2.370          H  
ATOM   1840 3HD1 LEU A 116      -3.878  22.005  11.929  1.00  2.370          H  
ATOM   1841 1HD2 LEU A 116      -5.778  19.728  11.764  1.00  2.370          H  
ATOM   1842 2HD2 LEU A 116      -6.183  21.447  11.602  1.00  2.370          H  
ATOM   1843 3HD2 LEU A 116      -6.667  20.310  10.341  1.00  2.370          H  
ATOM   1844  N   GLU A 117      -3.326  24.343   6.987  1.00  1.270          N  
ATOM   1845  CA  GLU A 117      -3.535  24.898   5.663  1.00  1.250          C  
ATOM   1846  C   GLU A 117      -3.155  23.935   4.533  1.00  0.980          C  
ATOM   1847  O   GLU A 117      -2.026  23.424   4.499  1.00  0.990          O  
ATOM   1848  CB  GLU A 117      -2.729  26.190   5.546  1.00  1.760          C  
ATOM   1849  CG  GLU A 117      -2.944  26.968   4.284  1.00  1.760          C  
ATOM   1850  CD  GLU A 117      -2.155  28.263   4.264  1.00  1.760          C  
ATOM   1851  OE1 GLU A 117      -0.955  28.225   4.037  1.00  1.760          O  
ATOM   1852  OE2 GLU A 117      -2.750  29.290   4.478  1.00  1.760          O  
ATOM   1853  H   GLU A 117      -2.688  24.798   7.625  1.00  1.520          H  
ATOM   1854  HA  GLU A 117      -4.595  25.137   5.562  1.00  1.500          H  
ATOM   1855 1HB  GLU A 117      -2.974  26.844   6.384  1.00  2.110          H  
ATOM   1856 2HB  GLU A 117      -1.665  25.957   5.615  1.00  2.110          H  
ATOM   1857 1HG  GLU A 117      -2.644  26.356   3.439  1.00  2.110          H  
ATOM   1858 2HG  GLU A 117      -4.004  27.188   4.174  1.00  2.110          H  
ATOM   1859  N   ILE A 118      -4.087  23.769   3.591  1.00  0.890          N  
ATOM   1860  CA  ILE A 118      -3.905  22.966   2.390  1.00  0.720          C  
ATOM   1861  C   ILE A 118      -4.281  23.840   1.203  1.00  0.740          C  
ATOM   1862  O   ILE A 118      -5.359  24.439   1.178  1.00  0.810          O  
ATOM   1863  CB  ILE A 118      -4.755  21.680   2.382  1.00  1.080          C  
ATOM   1864  CG1 ILE A 118      -4.417  20.814   3.592  1.00  1.080          C  
ATOM   1865  CG2 ILE A 118      -4.442  20.882   1.082  1.00  1.080          C  
ATOM   1866  CD1 ILE A 118      -5.367  19.689   3.815  1.00  1.080          C  
ATOM   1867  H   ILE A 118      -4.976  24.231   3.728  1.00  1.070          H  
ATOM   1868  HA  ILE A 118      -2.857  22.692   2.295  1.00  0.860          H  
ATOM   1869  HB  ILE A 118      -5.812  21.929   2.424  1.00  1.290          H  
ATOM   1870 1HG1 ILE A 118      -3.426  20.410   3.464  1.00  1.290          H  
ATOM   1871 2HG1 ILE A 118      -4.425  21.427   4.485  1.00  1.290          H  
ATOM   1872 1HG2 ILE A 118      -5.012  19.987   1.059  1.00  1.290          H  
ATOM   1873 2HG2 ILE A 118      -4.687  21.476   0.203  1.00  1.290          H  
ATOM   1874 3HG2 ILE A 118      -3.385  20.630   1.050  1.00  1.290          H  
ATOM   1875 1HD1 ILE A 118      -5.058  19.150   4.679  1.00  1.290          H  
ATOM   1876 2HD1 ILE A 118      -6.354  20.099   3.981  1.00  1.290          H  
ATOM   1877 3HD1 ILE A 118      -5.392  19.022   2.976  1.00  1.290          H  
ATOM   1878  N   HIS A 119      -3.401  23.904   0.226  1.00  0.740          N  
ATOM   1879  CA  HIS A 119      -3.592  24.712  -0.956  1.00  0.790          C  
ATOM   1880  C   HIS A 119      -3.984  23.883  -2.151  1.00  0.770          C  
ATOM   1881  O   HIS A 119      -3.330  22.883  -2.460  1.00  0.810          O  
ATOM   1882  CB  HIS A 119      -2.289  25.423  -1.314  1.00  1.090          C  
ATOM   1883  CG  HIS A 119      -1.838  26.387  -0.320  1.00  1.090          C  
ATOM   1884  ND1 HIS A 119      -2.040  27.739  -0.461  1.00  1.090          N  
ATOM   1885  CD2 HIS A 119      -1.204  26.218   0.862  1.00  1.090          C  
ATOM   1886  CE1 HIS A 119      -1.546  28.363   0.592  1.00  1.090          C  
ATOM   1887  NE2 HIS A 119      -1.036  27.466   1.403  1.00  1.090          N  
ATOM   1888  H   HIS A 119      -2.552  23.355   0.312  1.00  0.890          H  
ATOM   1889  HA  HIS A 119      -4.371  25.453  -0.781  1.00  0.950          H  
ATOM   1890 1HB  HIS A 119      -1.510  24.686  -1.443  1.00  1.300          H  
ATOM   1891 2HB  HIS A 119      -2.407  25.939  -2.266  1.00  1.300          H  
ATOM   1892  HD2 HIS A 119      -0.893  25.267   1.307  1.00  1.300          H  
ATOM   1893  HE1 HIS A 119      -1.564  29.437   0.772  1.00  1.300          H  
ATOM   1894  HE2 HIS A 119      -0.602  27.684   2.319  1.00  1.300          H  
ATOM   1895  N   GLU A 120      -5.042  24.308  -2.833  1.00  0.790          N  
ATOM   1896  CA  GLU A 120      -5.442  23.659  -4.070  1.00  0.850          C  
ATOM   1897  C   GLU A 120      -4.709  24.387  -5.192  1.00  0.880          C  
ATOM   1898  O   GLU A 120      -4.831  25.603  -5.320  1.00  1.020          O  
ATOM   1899  CB  GLU A 120      -6.956  23.722  -4.296  1.00  1.170          C  
ATOM   1900  CG  GLU A 120      -7.806  22.958  -3.281  1.00  1.170          C  
ATOM   1901  CD  GLU A 120      -9.280  22.960  -3.669  1.00  1.170          C  
ATOM   1902  OE1 GLU A 120      -9.596  23.616  -4.630  1.00  1.170          O  
ATOM   1903  OE2 GLU A 120     -10.077  22.307  -3.031  1.00  1.170          O  
ATOM   1904  H   GLU A 120      -5.553  25.113  -2.497  1.00  0.950          H  
ATOM   1905  HA  GLU A 120      -5.123  22.616  -4.061  1.00  1.020          H  
ATOM   1906 1HB  GLU A 120      -7.280  24.762  -4.282  1.00  1.400          H  
ATOM   1907 2HB  GLU A 120      -7.183  23.322  -5.286  1.00  1.400          H  
ATOM   1908 1HG  GLU A 120      -7.440  21.944  -3.214  1.00  1.400          H  
ATOM   1909 2HG  GLU A 120      -7.687  23.419  -2.303  1.00  1.400          H  
ATOM   1910  N   LEU A 121      -3.978  23.641  -6.003  1.00  0.830          N  
ATOM   1911  CA  LEU A 121      -3.165  24.205  -7.080  1.00  0.900          C  
ATOM   1912  C   LEU A 121      -3.821  24.084  -8.434  1.00  0.940          C  
ATOM   1913  O   LEU A 121      -4.506  23.096  -8.723  1.00  0.940          O  
ATOM   1914  CB  LEU A 121      -1.827  23.444  -7.140  1.00  1.230          C  
ATOM   1915  CG  LEU A 121      -0.677  23.886  -6.186  1.00  1.230          C  
ATOM   1916  CD1 LEU A 121      -1.166  24.052  -4.742  1.00  1.230          C  
ATOM   1917  CD2 LEU A 121       0.422  22.820  -6.230  1.00  1.230          C  
ATOM   1918  H   LEU A 121      -3.914  22.643  -5.798  1.00  1.000          H  
ATOM   1919  HA  LEU A 121      -2.987  25.262  -6.879  1.00  1.080          H  
ATOM   1920 1HB  LEU A 121      -2.027  22.393  -6.945  1.00  1.480          H  
ATOM   1921 2HB  LEU A 121      -1.448  23.530  -8.163  1.00  1.480          H  
ATOM   1922  HG  LEU A 121      -0.285  24.814  -6.527  1.00  1.480          H  
ATOM   1923 1HD1 LEU A 121      -0.345  24.345  -4.127  1.00  1.480          H  
ATOM   1924 2HD1 LEU A 121      -1.931  24.821  -4.688  1.00  1.480          H  
ATOM   1925 3HD1 LEU A 121      -1.571  23.116  -4.386  1.00  1.480          H  
ATOM   1926 1HD2 LEU A 121       1.243  23.113  -5.593  1.00  1.480          H  
ATOM   1927 2HD2 LEU A 121       0.019  21.867  -5.882  1.00  1.480          H  
ATOM   1928 3HD2 LEU A 121       0.783  22.711  -7.250  1.00  1.480          H  
ATOM   1929  N   LYS A 122      -3.575  25.082  -9.280  1.00  1.010          N  
ATOM   1930  CA  LYS A 122      -4.071  25.048 -10.643  1.00  1.070          C  
ATOM   1931  C   LYS A 122      -2.908  24.703 -11.578  1.00  0.990          C  
ATOM   1932  O   LYS A 122      -1.749  24.882 -11.199  1.00  0.910          O  
ATOM   1933  CB  LYS A 122      -4.694  26.405 -10.995  1.00  1.470          C  
ATOM   1934  CG  LYS A 122      -5.826  26.855 -10.065  1.00  1.470          C  
ATOM   1935  CD  LYS A 122      -7.039  25.911 -10.105  1.00  1.470          C  
ATOM   1936  CE  LYS A 122      -8.188  26.459  -9.263  1.00  1.470          C  
ATOM   1937  NZ  LYS A 122      -9.365  25.536  -9.243  1.00  1.470          N  
ATOM   1938  H   LYS A 122      -3.041  25.907  -8.962  1.00  1.210          H  
ATOM   1939  HA  LYS A 122      -4.825  24.277 -10.700  1.00  1.280          H  
ATOM   1940 1HB  LYS A 122      -3.923  27.171 -10.943  1.00  1.770          H  
ATOM   1941 2HB  LYS A 122      -5.074  26.411 -12.003  1.00  1.770          H  
ATOM   1942 1HG  LYS A 122      -5.440  26.897  -9.041  1.00  1.770          H  
ATOM   1943 2HG  LYS A 122      -6.145  27.858 -10.347  1.00  1.770          H  
ATOM   1944 1HD  LYS A 122      -7.371  25.769 -11.135  1.00  1.770          H  
ATOM   1945 2HD  LYS A 122      -6.761  24.942  -9.690  1.00  1.770          H  
ATOM   1946 1HE  LYS A 122      -7.837  26.604  -8.240  1.00  1.770          H  
ATOM   1947 2HE  LYS A 122      -8.500  27.420  -9.670  1.00  1.770          H  
ATOM   1948 1HZ  LYS A 122     -10.100  25.935  -8.671  1.00  1.770          H  
ATOM   1949 2HZ  LYS A 122      -9.709  25.400 -10.184  1.00  1.770          H  
ATOM   1950 3HZ  LYS A 122      -9.088  24.645  -8.852  1.00  1.770          H  
ATOM   1951  N   PRO A 123      -3.161  24.167 -12.781  1.00  1.120          N  
ATOM   1952  CA  PRO A 123      -2.132  23.828 -13.736  1.00  1.130          C  
ATOM   1953  C   PRO A 123      -1.273  25.030 -13.999  1.00  1.090          C  
ATOM   1954  O   PRO A 123      -1.788  26.135 -14.172  1.00  1.720          O  
ATOM   1955  CB  PRO A 123      -2.948  23.485 -14.988  1.00  1.690          C  
ATOM   1956  CG  PRO A 123      -4.281  23.009 -14.454  1.00  1.690          C  
ATOM   1957  CD  PRO A 123      -4.541  23.864 -13.239  1.00  1.690          C  
ATOM   1958  HA  PRO A 123      -1.529  22.986 -13.369  1.00  1.360          H  
ATOM   1959 1HB  PRO A 123      -3.040  24.375 -15.629  1.00  2.030          H  
ATOM   1960 2HB  PRO A 123      -2.413  22.725 -15.580  1.00  2.030          H  
ATOM   1961 1HG  PRO A 123      -5.052  23.166 -15.220  1.00  2.030          H  
ATOM   1962 2HG  PRO A 123      -4.268  21.942 -14.247  1.00  2.030          H  
ATOM   1963 1HD  PRO A 123      -5.075  24.775 -13.528  1.00  2.030          H  
ATOM   1964 2HD  PRO A 123      -5.095  23.253 -12.521  1.00  2.030          H  
ATOM   1965  N   LEU A 124       0.032  24.805 -14.064  1.00  1.190          N  
ATOM   1966  CA  LEU A 124       1.037  25.809 -14.341  1.00  1.080          C  
ATOM   1967  C   LEU A 124       1.101  26.974 -13.348  1.00  1.030          C  
ATOM   1968  O   LEU A 124       1.832  27.939 -13.590  1.00  1.180          O  
ATOM   1969  CB  LEU A 124       0.788  26.344 -15.749  1.00  1.560          C  
ATOM   1970  CG  LEU A 124       0.588  25.249 -16.842  1.00  1.560          C  
ATOM   1971  CD1 LEU A 124       0.318  25.940 -18.157  1.00  1.560          C  
ATOM   1972  CD2 LEU A 124       1.804  24.302 -16.907  1.00  1.560          C  
ATOM   1973  H   LEU A 124       0.412  23.869 -13.918  1.00  1.430          H  
ATOM   1974  HA  LEU A 124       2.002  25.312 -14.308  1.00  1.300          H  
ATOM   1975 1HB  LEU A 124      -0.088  26.990 -15.737  1.00  1.870          H  
ATOM   1976 2HB  LEU A 124       1.646  26.947 -16.041  1.00  1.870          H  
ATOM   1977  HG  LEU A 124      -0.291  24.662 -16.605  1.00  1.870          H  
ATOM   1978 1HD1 LEU A 124       0.135  25.209 -18.927  1.00  1.870          H  
ATOM   1979 2HD1 LEU A 124      -0.559  26.575 -18.056  1.00  1.870          H  
ATOM   1980 3HD1 LEU A 124       1.177  26.551 -18.429  1.00  1.870          H  
ATOM   1981 1HD2 LEU A 124       1.623  23.550 -17.653  1.00  1.870          H  
ATOM   1982 2HD2 LEU A 124       2.699  24.871 -17.161  1.00  1.870          H  
ATOM   1983 3HD2 LEU A 124       1.955  23.804 -15.959  1.00  1.870          H  
ATOM   1984  N   GLU A 125       0.390  26.898 -12.224  1.00  0.980          N  
ATOM   1985  CA  GLU A 125       0.457  27.949 -11.227  1.00  0.980          C  
ATOM   1986  C   GLU A 125       1.702  27.797 -10.381  1.00  0.910          C  
ATOM   1987  O   GLU A 125       1.757  26.925  -9.516  1.00  0.990          O  
ATOM   1988  CB  GLU A 125      -0.752  27.875 -10.300  1.00  1.370          C  
ATOM   1989  CG  GLU A 125      -0.835  28.982  -9.270  1.00  1.370          C  
ATOM   1990  CD  GLU A 125      -1.959  28.784  -8.305  1.00  1.370          C  
ATOM   1991  OE1 GLU A 125      -2.598  27.740  -8.322  1.00  1.370          O  
ATOM   1992  OE2 GLU A 125      -2.198  29.686  -7.538  1.00  1.370          O  
ATOM   1993  H   GLU A 125      -0.242  26.104 -12.052  1.00  1.180          H  
ATOM   1994  HA  GLU A 125       0.488  28.916 -11.731  1.00  1.180          H  
ATOM   1995 1HB  GLU A 125      -1.656  27.893 -10.900  1.00  1.650          H  
ATOM   1996 2HB  GLU A 125      -0.735  26.918  -9.770  1.00  1.650          H  
ATOM   1997 1HG  GLU A 125       0.105  29.032  -8.708  1.00  1.650          H  
ATOM   1998 2HG  GLU A 125      -0.962  29.931  -9.786  1.00  1.650          H  
ATOM   1999  N   THR A 126       2.699  28.636 -10.608  1.00  0.920          N  
ATOM   2000  CA  THR A 126       3.930  28.503  -9.858  1.00  0.850          C  
ATOM   2001  C   THR A 126       3.695  28.813  -8.388  1.00  0.850          C  
ATOM   2002  O   THR A 126       3.162  29.871  -8.038  1.00  0.930          O  
ATOM   2003  CB  THR A 126       5.032  29.451 -10.379  1.00  1.220          C  
ATOM   2004  OG1 THR A 126       5.262  29.214 -11.775  1.00  1.220          O  
ATOM   2005  CG2 THR A 126       6.354  29.230  -9.602  1.00  1.220          C  
ATOM   2006  H   THR A 126       2.624  29.340 -11.331  1.00  1.100          H  
ATOM   2007  HA  THR A 126       4.281  27.480  -9.933  1.00  1.020          H  
ATOM   2008  HB  THR A 126       4.713  30.486 -10.250  1.00  1.460          H  
ATOM   2009  HG1 THR A 126       5.543  28.292 -11.911  1.00  1.460          H  
ATOM   2010 1HG2 THR A 126       7.111  29.906  -9.990  1.00  1.460          H  
ATOM   2011 2HG2 THR A 126       6.218  29.428  -8.544  1.00  1.460          H  
ATOM   2012 3HG2 THR A 126       6.686  28.198  -9.731  1.00  1.460          H  
ATOM   2013  N   ILE A 127       4.153  27.920  -7.533  1.00  0.780          N  
ATOM   2014  CA  ILE A 127       4.075  28.102  -6.108  1.00  0.770          C  
ATOM   2015  C   ILE A 127       5.455  28.518  -5.620  1.00  0.760          C  
ATOM   2016  O   ILE A 127       6.424  27.762  -5.723  1.00  0.730          O  
ATOM   2017  CB  ILE A 127       3.582  26.801  -5.439  1.00  1.080          C  
ATOM   2018  CG1 ILE A 127       2.212  26.351  -6.069  1.00  1.080          C  
ATOM   2019  CG2 ILE A 127       3.493  26.942  -3.949  1.00  1.080          C  
ATOM   2020  CD1 ILE A 127       1.049  27.371  -5.978  1.00  1.080          C  
ATOM   2021  H   ILE A 127       4.559  27.068  -7.907  1.00  0.940          H  
ATOM   2022  HA  ILE A 127       3.388  28.911  -5.880  1.00  0.920          H  
ATOM   2023  HB  ILE A 127       4.296  26.009  -5.670  1.00  1.300          H  
ATOM   2024 1HG1 ILE A 127       2.376  26.129  -7.126  1.00  1.300          H  
ATOM   2025 2HG1 ILE A 127       1.899  25.443  -5.573  1.00  1.300          H  
ATOM   2026 1HG2 ILE A 127       3.181  26.001  -3.530  1.00  1.300          H  
ATOM   2027 2HG2 ILE A 127       4.456  27.196  -3.571  1.00  1.300          H  
ATOM   2028 3HG2 ILE A 127       2.786  27.719  -3.674  1.00  1.300          H  
ATOM   2029 1HD1 ILE A 127       0.160  26.968  -6.449  1.00  1.300          H  
ATOM   2030 2HD1 ILE A 127       0.824  27.596  -4.942  1.00  1.300          H  
ATOM   2031 3HD1 ILE A 127       1.314  28.287  -6.500  1.00  1.300          H  
ATOM   2032  N   GLU A 128       5.544  29.741  -5.117  1.00  0.800          N  
ATOM   2033  CA  GLU A 128       6.822  30.299  -4.692  1.00  0.820          C  
ATOM   2034  C   GLU A 128       6.950  30.272  -3.179  1.00  0.780          C  
ATOM   2035  O   GLU A 128       6.212  30.965  -2.474  1.00  0.870          O  
ATOM   2036  CB  GLU A 128       6.973  31.734  -5.212  1.00  1.140          C  
ATOM   2037  CG  GLU A 128       7.031  31.856  -6.748  1.00  1.140          C  
ATOM   2038  CD  GLU A 128       7.191  33.295  -7.232  1.00  1.140          C  
ATOM   2039  OE1 GLU A 128       7.044  34.183  -6.427  1.00  1.140          O  
ATOM   2040  OE2 GLU A 128       7.478  33.502  -8.392  1.00  1.140          O  
ATOM   2041  H   GLU A 128       4.706  30.305  -5.053  1.00  0.960          H  
ATOM   2042  HA  GLU A 128       7.628  29.694  -5.107  1.00  0.980          H  
ATOM   2043 1HB  GLU A 128       6.141  32.341  -4.857  1.00  1.370          H  
ATOM   2044 2HB  GLU A 128       7.891  32.165  -4.808  1.00  1.370          H  
ATOM   2045 1HG  GLU A 128       7.859  31.255  -7.118  1.00  1.370          H  
ATOM   2046 2HG  GLU A 128       6.110  31.445  -7.161  1.00  1.370          H  
ATOM   2047  N   ILE A 129       7.842  29.422  -2.679  1.00  0.690          N  
ATOM   2048  CA  ILE A 129       8.008  29.270  -1.244  1.00  0.730          C  
ATOM   2049  C   ILE A 129       9.454  29.542  -0.902  1.00  0.740          C  
ATOM   2050  O   ILE A 129      10.344  28.863  -1.417  1.00  0.760          O  
ATOM   2051  CB  ILE A 129       7.637  27.851  -0.805  1.00  1.010          C  
ATOM   2052  CG1 ILE A 129       6.195  27.553  -1.203  1.00  1.010          C  
ATOM   2053  CG2 ILE A 129       7.824  27.720   0.725  1.00  1.010          C  
ATOM   2054  CD1 ILE A 129       5.811  26.117  -1.088  1.00  1.010          C  
ATOM   2055  H   ILE A 129       8.444  28.884  -3.319  1.00  0.830          H  
ATOM   2056  HA  ILE A 129       7.379  29.992  -0.726  1.00  0.880          H  
ATOM   2057  HB  ILE A 129       8.267  27.149  -1.334  1.00  1.210          H  
ATOM   2058 1HG1 ILE A 129       5.520  28.152  -0.592  1.00  1.210          H  
ATOM   2059 2HG1 ILE A 129       6.068  27.836  -2.227  1.00  1.210          H  
ATOM   2060 1HG2 ILE A 129       7.567  26.724   1.058  1.00  1.210          H  
ATOM   2061 2HG2 ILE A 129       8.856  27.922   0.997  1.00  1.210          H  
ATOM   2062 3HG2 ILE A 129       7.175  28.436   1.228  1.00  1.210          H  
ATOM   2063 1HD1 ILE A 129       4.792  25.997  -1.418  1.00  1.210          H  
ATOM   2064 2HD1 ILE A 129       6.465  25.541  -1.724  1.00  1.210          H  
ATOM   2065 3HD1 ILE A 129       5.892  25.769  -0.066  1.00  1.210          H  
ATOM   2066  N   SER A 130       9.697  30.524  -0.049  1.00  0.800          N  
ATOM   2067  CA  SER A 130      11.061  30.890   0.312  1.00  0.840          C  
ATOM   2068  C   SER A 130      11.908  31.074  -0.955  1.00  0.800          C  
ATOM   2069  O   SER A 130      11.559  31.892  -1.810  1.00  0.820          O  
ATOM   2070  CB  SER A 130      11.689  29.877   1.227  1.00  1.160          C  
ATOM   2071  OG  SER A 130      12.851  30.434   1.773  1.00  1.160          O  
ATOM   2072  H   SER A 130       8.921  31.041   0.343  1.00  0.960          H  
ATOM   2073  HA  SER A 130      11.037  31.843   0.840  1.00  1.010          H  
ATOM   2074 1HB  SER A 130      10.998  29.609   2.023  1.00  1.390          H  
ATOM   2075 2HB  SER A 130      11.924  28.960   0.686  1.00  1.390          H  
ATOM   2076  HG  SER A 130      13.511  29.715   1.814  1.00  1.390          H  
ATOM   2077  N   ASN A 131      12.994  30.287  -1.113  1.00  0.840          N  
ATOM   2078  CA  ASN A 131      13.873  30.420  -2.275  1.00  0.860          C  
ATOM   2079  C   ASN A 131      13.673  29.333  -3.350  1.00  0.760          C  
ATOM   2080  O   ASN A 131      14.551  29.132  -4.190  1.00  0.820          O  
ATOM   2081  CB  ASN A 131      15.308  30.390  -1.795  1.00  1.200          C  
ATOM   2082  CG  ASN A 131      15.642  31.565  -0.937  1.00  1.200          C  
ATOM   2083  OD1 ASN A 131      15.878  32.687  -1.413  1.00  1.200          O  
ATOM   2084  ND2 ASN A 131      15.646  31.323   0.355  1.00  1.200          N  
ATOM   2085  H   ASN A 131      13.279  29.621  -0.377  1.00  1.010          H  
ATOM   2086  HA  ASN A 131      13.673  31.383  -2.745  1.00  1.030          H  
ATOM   2087 1HB  ASN A 131      15.476  29.477  -1.219  1.00  1.440          H  
ATOM   2088 2HB  ASN A 131      15.986  30.371  -2.648  1.00  1.440          H  
ATOM   2089 1HD2 ASN A 131      15.849  32.052   1.005  1.00  1.440          H  
ATOM   2090 2HD2 ASN A 131      15.422  30.379   0.694  1.00  1.440          H  
ATOM   2091  N   HIS A 132      12.548  28.617  -3.317  1.00  0.700          N  
ATOM   2092  CA  HIS A 132      12.287  27.524  -4.263  1.00  0.620          C  
ATOM   2093  C   HIS A 132      10.985  27.704  -5.066  1.00  0.630          C  
ATOM   2094  O   HIS A 132       9.903  27.880  -4.490  1.00  0.660          O  
ATOM   2095  CB  HIS A 132      12.224  26.217  -3.489  1.00  0.900          C  
ATOM   2096  CG  HIS A 132      12.189  24.980  -4.302  1.00  0.900          C  
ATOM   2097  ND1 HIS A 132      11.909  23.749  -3.753  1.00  0.900          N  
ATOM   2098  CD2 HIS A 132      12.452  24.753  -5.594  1.00  0.900          C  
ATOM   2099  CE1 HIS A 132      12.007  22.838  -4.670  1.00  0.900          C  
ATOM   2100  NE2 HIS A 132      12.351  23.428  -5.780  1.00  0.900          N  
ATOM   2101  H   HIS A 132      11.851  28.822  -2.594  1.00  0.840          H  
ATOM   2102  HA  HIS A 132      13.105  27.461  -4.979  1.00  0.740          H  
ATOM   2103 1HB  HIS A 132      13.072  26.159  -2.806  1.00  1.080          H  
ATOM   2104 2HB  HIS A 132      11.323  26.234  -2.891  1.00  1.080          H  
ATOM   2105  HD1 HIS A 132      11.440  23.603  -2.877  1.00  1.080          H  
ATOM   2106  HD2 HIS A 132      12.734  25.381  -6.420  1.00  1.080          H  
ATOM   2107  HE1 HIS A 132      11.836  21.788  -4.435  1.00  1.080          H  
ATOM   2108  N   SER A 133      11.077  27.711  -6.404  1.00  0.620          N  
ATOM   2109  CA  SER A 133       9.846  27.889  -7.197  1.00  0.660          C  
ATOM   2110  C   SER A 133       9.374  26.571  -7.834  1.00  0.650          C  
ATOM   2111  O   SER A 133      10.106  25.937  -8.605  1.00  0.670          O  
ATOM   2112  CB  SER A 133      10.035  28.961  -8.258  1.00  0.910          C  
ATOM   2113  OG  SER A 133      10.265  30.217  -7.676  1.00  0.910          O  
ATOM   2114  H   SER A 133      11.984  27.557  -6.863  1.00  0.740          H  
ATOM   2115  HA  SER A 133       9.049  28.227  -6.533  1.00  0.790          H  
ATOM   2116 1HB  SER A 133      10.857  28.708  -8.895  1.00  1.090          H  
ATOM   2117 2HB  SER A 133       9.147  29.006  -8.876  1.00  1.090          H  
ATOM   2118  HG  SER A 133      10.266  30.851  -8.399  1.00  1.090          H  
ATOM   2119  N   ILE A 134       8.145  26.145  -7.494  1.00  0.640          N  
ATOM   2120  CA  ILE A 134       7.588  24.874  -7.985  1.00  0.630          C  
ATOM   2121  C   ILE A 134       6.400  25.065  -8.956  1.00  0.650          C  
ATOM   2122  O   ILE A 134       5.367  25.610  -8.573  1.00  0.670          O  
ATOM   2123  CB  ILE A 134       7.104  24.012  -6.779  1.00  0.890          C  
ATOM   2124  CG1 ILE A 134       8.293  23.732  -5.775  1.00  0.890          C  
ATOM   2125  CG2 ILE A 134       6.478  22.664  -7.277  1.00  0.890          C  
ATOM   2126  CD1 ILE A 134       8.408  24.724  -4.580  1.00  0.890          C  
ATOM   2127  H   ILE A 134       7.592  26.716  -6.844  1.00  0.770          H  
ATOM   2128  HA  ILE A 134       8.373  24.333  -8.510  1.00  0.760          H  
ATOM   2129  HB  ILE A 134       6.349  24.570  -6.226  1.00  1.060          H  
ATOM   2130 1HG1 ILE A 134       8.171  22.731  -5.370  1.00  1.060          H  
ATOM   2131 2HG1 ILE A 134       9.233  23.778  -6.328  1.00  1.060          H  
ATOM   2132 1HG2 ILE A 134       6.142  22.083  -6.424  1.00  1.060          H  
ATOM   2133 2HG2 ILE A 134       5.628  22.858  -7.930  1.00  1.060          H  
ATOM   2134 3HG2 ILE A 134       7.211  22.095  -7.821  1.00  1.060          H  
ATOM   2135 1HD1 ILE A 134       9.243  24.443  -3.956  1.00  1.060          H  
ATOM   2136 2HD1 ILE A 134       8.563  25.736  -4.927  1.00  1.060          H  
ATOM   2137 3HD1 ILE A 134       7.518  24.704  -3.993  1.00  1.060          H  
ATOM   2138  N   THR A 135       6.511  24.574 -10.195  1.00  0.660          N  
ATOM   2139  CA  THR A 135       5.398  24.743 -11.155  1.00  0.680          C  
ATOM   2140  C   THR A 135       4.765  23.399 -11.577  1.00  0.650          C  
ATOM   2141  O   THR A 135       5.444  22.602 -12.219  1.00  0.660          O  
ATOM   2142  CB  THR A 135       5.877  25.466 -12.438  1.00  0.940          C  
ATOM   2143  OG1 THR A 135       6.392  26.761 -12.101  1.00  0.940          O  
ATOM   2144  CG2 THR A 135       4.711  25.639 -13.409  1.00  0.940          C  
ATOM   2145  H   THR A 135       7.396  24.124 -10.457  1.00  0.790          H  
ATOM   2146  HA  THR A 135       4.661  25.376 -10.692  1.00  0.820          H  
ATOM   2147  HB  THR A 135       6.662  24.881 -12.916  1.00  1.130          H  
ATOM   2148  HG1 THR A 135       7.226  26.649 -11.633  1.00  1.130          H  
ATOM   2149 1HG2 THR A 135       5.055  26.155 -14.303  1.00  1.130          H  
ATOM   2150 2HG2 THR A 135       4.299  24.670 -13.699  1.00  1.130          H  
ATOM   2151 3HG2 THR A 135       3.938  26.234 -12.929  1.00  1.130          H  
ATOM   2152  N   PRO A 136       3.473  23.121 -11.266  1.00  0.620          N  
ATOM   2153  CA  PRO A 136       2.780  21.868 -11.570  1.00  0.590          C  
ATOM   2154  C   PRO A 136       2.397  21.697 -13.039  1.00  0.620          C  
ATOM   2155  O   PRO A 136       1.955  22.658 -13.672  1.00  0.710          O  
ATOM   2156  CB  PRO A 136       1.542  21.961 -10.668  1.00  0.890          C  
ATOM   2157  CG  PRO A 136       1.283  23.445 -10.527  1.00  0.890          C  
ATOM   2158  CD  PRO A 136       2.647  24.108 -10.558  1.00  0.890          C  
ATOM   2159  HA  PRO A 136       3.408  21.052 -11.254  1.00  0.710          H  
ATOM   2160 1HB  PRO A 136       0.704  21.431 -11.132  1.00  1.060          H  
ATOM   2161 2HB  PRO A 136       1.737  21.461  -9.708  1.00  1.060          H  
ATOM   2162 1HG  PRO A 136       0.629  23.798 -11.338  1.00  1.060          H  
ATOM   2163 2HG  PRO A 136       0.744  23.659  -9.591  1.00  1.060          H  
ATOM   2164 1HD  PRO A 136       2.552  25.032 -11.143  1.00  1.060          H  
ATOM   2165 2HD  PRO A 136       3.016  24.293  -9.529  1.00  1.060          H  
ATOM   2166  N   PHE A 137       2.381  20.453 -13.516  1.00  0.590          N  
ATOM   2167  CA  PHE A 137       1.906  20.170 -14.876  1.00  0.610          C  
ATOM   2168  C   PHE A 137       0.840  19.113 -14.837  1.00  0.620          C  
ATOM   2169  O   PHE A 137       0.960  18.137 -14.097  1.00  0.630          O  
ATOM   2170  CB  PHE A 137       2.992  19.560 -15.750  1.00  0.850          C  
ATOM   2171  CG  PHE A 137       4.198  20.337 -15.881  1.00  0.850          C  
ATOM   2172  CD1 PHE A 137       5.327  19.935 -15.199  1.00  0.850          C  
ATOM   2173  CD2 PHE A 137       4.241  21.465 -16.656  1.00  0.850          C  
ATOM   2174  CE1 PHE A 137       6.475  20.635 -15.307  1.00  0.850          C  
ATOM   2175  CE2 PHE A 137       5.394  22.184 -16.760  1.00  0.850          C  
ATOM   2176  CZ  PHE A 137       6.510  21.768 -16.090  1.00  0.850          C  
ATOM   2177  H   PHE A 137       2.737  19.714 -12.911  1.00  0.710          H  
ATOM   2178  HA  PHE A 137       1.496  21.076 -15.325  1.00  0.730          H  
ATOM   2179 1HB  PHE A 137       3.261  18.583 -15.356  1.00  1.020          H  
ATOM   2180 2HB  PHE A 137       2.586  19.393 -16.751  1.00  1.020          H  
ATOM   2181  HD1 PHE A 137       5.290  19.040 -14.581  1.00  1.020          H  
ATOM   2182  HD2 PHE A 137       3.346  21.778 -17.184  1.00  1.020          H  
ATOM   2183  HE1 PHE A 137       7.358  20.296 -14.774  1.00  1.020          H  
ATOM   2184  HE2 PHE A 137       5.429  23.084 -17.376  1.00  1.020          H  
ATOM   2185  HZ  PHE A 137       7.412  22.338 -16.182  1.00  1.020          H  
ATOM   2186  N   LYS A 138      -0.163  19.200 -15.685  1.00  0.630          N  
ATOM   2187  CA  LYS A 138      -1.076  18.068 -15.686  1.00  0.650          C  
ATOM   2188  C   LYS A 138      -0.308  16.886 -16.245  1.00  0.650          C  
ATOM   2189  O   LYS A 138       0.330  17.012 -17.299  1.00  0.710          O  
ATOM   2190  CB  LYS A 138      -2.286  18.298 -16.591  1.00  0.900          C  
ATOM   2191  CG  LYS A 138      -3.262  19.386 -16.202  1.00  0.900          C  
ATOM   2192  CD  LYS A 138      -4.417  19.434 -17.230  1.00  0.900          C  
ATOM   2193  CE  LYS A 138      -5.412  20.550 -16.925  1.00  0.900          C  
ATOM   2194  NZ  LYS A 138      -6.553  20.600 -17.915  1.00  0.900          N  
ATOM   2195  H   LYS A 138      -0.293  20.007 -16.301  1.00  0.760          H  
ATOM   2196  HA  LYS A 138      -1.392  17.832 -14.668  1.00  0.780          H  
ATOM   2197 1HB  LYS A 138      -1.937  18.515 -17.564  1.00  1.080          H  
ATOM   2198 2HB  LYS A 138      -2.844  17.367 -16.676  1.00  1.080          H  
ATOM   2199 1HG  LYS A 138      -3.654  19.190 -15.216  1.00  1.080          H  
ATOM   2200 2HG  LYS A 138      -2.755  20.339 -16.184  1.00  1.080          H  
ATOM   2201 1HD  LYS A 138      -3.992  19.600 -18.223  1.00  1.080          H  
ATOM   2202 2HD  LYS A 138      -4.937  18.475 -17.246  1.00  1.080          H  
ATOM   2203 1HE  LYS A 138      -5.817  20.406 -15.923  1.00  1.080          H  
ATOM   2204 2HE  LYS A 138      -4.882  21.497 -16.962  1.00  1.080          H  
ATOM   2205 1HZ  LYS A 138      -7.174  21.362 -17.676  1.00  1.080          H  
ATOM   2206 2HZ  LYS A 138      -6.191  20.744 -18.849  1.00  1.080          H  
ATOM   2207 3HZ  LYS A 138      -7.069  19.732 -17.890  1.00  1.080          H  
ATOM   2208  N   VAL A 139      -0.368  15.730 -15.591  1.00  0.650          N  
ATOM   2209  CA  VAL A 139       0.248  14.548 -16.187  1.00  0.700          C  
ATOM   2210  C   VAL A 139      -0.814  13.472 -16.286  1.00  0.720          C  
ATOM   2211  O   VAL A 139      -1.487  13.177 -15.306  1.00  0.880          O  
ATOM   2212  CB  VAL A 139       1.496  14.058 -15.395  1.00  0.960          C  
ATOM   2213  CG1 VAL A 139       2.602  15.142 -15.444  1.00  0.960          C  
ATOM   2214  CG2 VAL A 139       1.137  13.722 -13.934  1.00  0.960          C  
ATOM   2215  H   VAL A 139      -0.856  15.686 -14.689  1.00  0.780          H  
ATOM   2216  HA  VAL A 139       0.583  14.789 -17.191  1.00  0.840          H  
ATOM   2217  HB  VAL A 139       1.891  13.166 -15.877  1.00  1.150          H  
ATOM   2218 1HG1 VAL A 139       3.484  14.781 -14.913  1.00  1.150          H  
ATOM   2219 2HG1 VAL A 139       2.857  15.350 -16.483  1.00  1.150          H  
ATOM   2220 3HG1 VAL A 139       2.242  16.049 -14.974  1.00  1.150          H  
ATOM   2221 1HG2 VAL A 139       2.038  13.379 -13.416  1.00  1.150          H  
ATOM   2222 2HG2 VAL A 139       0.753  14.600 -13.447  1.00  1.150          H  
ATOM   2223 3HG2 VAL A 139       0.395  12.933 -13.886  1.00  1.150          H  
ATOM   2224  N   SER A 140      -0.974  12.867 -17.444  1.00  0.720          N  
ATOM   2225  CA  SER A 140      -1.973  11.823 -17.538  1.00  0.710          C  
ATOM   2226  C   SER A 140      -1.598  10.686 -16.620  1.00  0.670          C  
ATOM   2227  O   SER A 140      -0.434  10.274 -16.575  1.00  0.700          O  
ATOM   2228  CB  SER A 140      -2.153  11.324 -18.939  1.00  1.000          C  
ATOM   2229  OG  SER A 140      -3.055  10.255 -18.939  1.00  1.000          O  
ATOM   2230  H   SER A 140      -0.411  13.115 -18.238  1.00  0.860          H  
ATOM   2231  HA  SER A 140      -2.930  12.224 -17.209  1.00  0.850          H  
ATOM   2232 1HB  SER A 140      -2.542  12.133 -19.564  1.00  1.200          H  
ATOM   2233 2HB  SER A 140      -1.202  11.009 -19.351  1.00  1.200          H  
ATOM   2234  HG  SER A 140      -3.210  10.040 -19.852  1.00  1.200          H  
ATOM   2235  N   SER A 141      -2.586  10.161 -15.916  1.00  0.650          N  
ATOM   2236  CA  SER A 141      -2.437   9.062 -14.971  1.00  0.630          C  
ATOM   2237  C   SER A 141      -3.799   8.408 -14.876  1.00  0.620          C  
ATOM   2238  O   SER A 141      -4.718   8.775 -15.604  1.00  0.700          O  
ATOM   2239  CB  SER A 141      -2.051   9.551 -13.601  1.00  0.890          C  
ATOM   2240  OG  SER A 141      -3.153  10.155 -13.010  1.00  0.890          O  
ATOM   2241  H   SER A 141      -3.503  10.568 -16.029  1.00  0.780          H  
ATOM   2242  HA  SER A 141      -1.703   8.343 -15.332  1.00  0.760          H  
ATOM   2243 1HB  SER A 141      -1.698   8.727 -12.985  1.00  1.070          H  
ATOM   2244 2HB  SER A 141      -1.235  10.275 -13.687  1.00  1.070          H  
ATOM   2245  HG  SER A 141      -2.838  10.549 -12.179  1.00  1.070          H  
ATOM   2246  N   SER A 142      -3.948   7.418 -14.005  1.00  0.680          N  
ATOM   2247  CA  SER A 142      -5.238   6.751 -13.814  1.00  0.690          C  
ATOM   2248  C   SER A 142      -6.196   7.560 -12.928  1.00  0.650          C  
ATOM   2249  O   SER A 142      -7.354   7.180 -12.741  1.00  0.660          O  
ATOM   2250  CB  SER A 142      -5.026   5.400 -13.182  1.00  0.960          C  
ATOM   2251  OG  SER A 142      -4.539   5.542 -11.873  1.00  0.960          O  
ATOM   2252  H   SER A 142      -3.166   7.138 -13.429  1.00  0.820          H  
ATOM   2253  HA  SER A 142      -5.705   6.620 -14.790  1.00  0.830          H  
ATOM   2254 1HB  SER A 142      -5.971   4.861 -13.163  1.00  1.150          H  
ATOM   2255 2HB  SER A 142      -4.329   4.821 -13.784  1.00  1.150          H  
ATOM   2256  HG  SER A 142      -4.484   4.655 -11.511  1.00  1.150          H  
ATOM   2257  N   LEU A 143      -5.682   8.626 -12.315  1.00  0.620          N  
ATOM   2258  CA  LEU A 143      -6.437   9.448 -11.386  1.00  0.610          C  
ATOM   2259  C   LEU A 143      -6.635  10.877 -11.909  1.00  0.590          C  
ATOM   2260  O   LEU A 143      -5.782  11.381 -12.650  1.00  0.670          O  
ATOM   2261  CB  LEU A 143      -5.699   9.458 -10.042  1.00  0.860          C  
ATOM   2262  CG  LEU A 143      -5.445   8.079  -9.402  1.00  0.860          C  
ATOM   2263  CD1 LEU A 143      -4.701   8.281  -8.187  1.00  0.860          C  
ATOM   2264  CD2 LEU A 143      -6.732   7.346  -9.096  1.00  0.860          C  
ATOM   2265  H   LEU A 143      -4.726   8.893 -12.538  1.00  0.740          H  
ATOM   2266  HA  LEU A 143      -7.410   8.989 -11.267  1.00  0.730          H  
ATOM   2267 1HB  LEU A 143      -4.719   9.900 -10.212  1.00  1.030          H  
ATOM   2268 2HB  LEU A 143      -6.207  10.080  -9.324  1.00  1.030          H  
ATOM   2269  HG  LEU A 143      -4.841   7.471 -10.074  1.00  1.030          H  
ATOM   2270 1HD1 LEU A 143      -4.534   7.315  -7.757  1.00  1.030          H  
ATOM   2271 2HD1 LEU A 143      -3.757   8.782  -8.400  1.00  1.030          H  
ATOM   2272 3HD1 LEU A 143      -5.286   8.872  -7.514  1.00  1.030          H  
ATOM   2273 1HD2 LEU A 143      -6.502   6.386  -8.636  1.00  1.030          H  
ATOM   2274 2HD2 LEU A 143      -7.342   7.935  -8.412  1.00  1.030          H  
ATOM   2275 3HD2 LEU A 143      -7.267   7.174 -10.015  1.00  1.030          H  
ATOM   2276  N   PRO A 144      -7.734  11.558 -11.527  1.00  0.630          N  
ATOM   2277  CA  PRO A 144      -8.061  12.915 -11.898  1.00  0.630          C  
ATOM   2278  C   PRO A 144      -7.126  13.853 -11.217  1.00  0.590          C  
ATOM   2279  O   PRO A 144      -6.581  13.524 -10.163  1.00  0.670          O  
ATOM   2280  CB  PRO A 144      -9.473  13.103 -11.370  1.00  0.950          C  
ATOM   2281  CG  PRO A 144      -9.556  12.178 -10.206  1.00  0.950          C  
ATOM   2282  CD  PRO A 144      -8.720  10.958 -10.610  1.00  0.950          C  
ATOM   2283  HA  PRO A 144      -8.017  13.050 -12.975  1.00  0.760          H  
ATOM   2284 1HB  PRO A 144      -9.600  14.145 -11.097  1.00  1.130          H  
ATOM   2285 2HB  PRO A 144     -10.208  12.886 -12.157  1.00  1.130          H  
ATOM   2286 1HG  PRO A 144      -9.136  12.681  -9.320  1.00  1.130          H  
ATOM   2287 2HG  PRO A 144     -10.592  11.968  -9.959  1.00  1.130          H  
ATOM   2288 1HD  PRO A 144      -8.272  10.557  -9.706  1.00  1.130          H  
ATOM   2289 2HD  PRO A 144      -9.312  10.211 -11.141  1.00  1.130          H  
ATOM   2290  N   SER A 145      -6.956  15.017 -11.803  1.00  0.570          N  
ATOM   2291  CA  SER A 145      -6.178  16.072 -11.192  1.00  0.580          C  
ATOM   2292  C   SER A 145      -4.849  15.569 -10.599  1.00  0.540          C  
ATOM   2293  O   SER A 145      -4.505  15.837  -9.435  1.00  0.570          O  
ATOM   2294  CB  SER A 145      -7.061  16.770 -10.191  1.00  0.810          C  
ATOM   2295  OG  SER A 145      -8.172  17.341 -10.835  1.00  0.810          O  
ATOM   2296  H   SER A 145      -7.443  15.194 -12.671  1.00  0.680          H  
ATOM   2297  HA  SER A 145      -5.938  16.802 -11.956  1.00  0.700          H  
ATOM   2298 1HB  SER A 145      -7.403  16.062  -9.449  1.00  0.970          H  
ATOM   2299 2HB  SER A 145      -6.520  17.525  -9.701  1.00  0.970          H  
ATOM   2300  HG  SER A 145      -8.690  17.757 -10.140  1.00  0.970          H  
ATOM   2301  N   SER A 146      -4.101  14.838 -11.431  1.00  0.500          N  
ATOM   2302  CA  SER A 146      -2.781  14.305 -11.101  1.00  0.450          C  
ATOM   2303  C   SER A 146      -1.707  15.258 -11.627  1.00  0.500          C  
ATOM   2304  O   SER A 146      -1.716  15.614 -12.806  1.00  0.600          O  
ATOM   2305  CB  SER A 146      -2.582  12.942 -11.753  1.00  0.650          C  
ATOM   2306  OG  SER A 146      -3.493  11.963 -11.269  1.00  0.650          O  
ATOM   2307  H   SER A 146      -4.482  14.645 -12.348  1.00  0.600          H  
ATOM   2308  HA  SER A 146      -2.685  14.223 -10.017  1.00  0.540          H  
ATOM   2309 1HB  SER A 146      -2.686  13.032 -12.837  1.00  0.780          H  
ATOM   2310 2HB  SER A 146      -1.563  12.615 -11.557  1.00  0.780          H  
ATOM   2311  HG  SER A 146      -4.267  11.938 -11.906  1.00  0.780          H  
ATOM   2312  N   PHE A 147      -0.783  15.711 -10.786  1.00  0.490          N  
ATOM   2313  CA  PHE A 147       0.196  16.658 -11.321  1.00  0.540          C  
ATOM   2314  C   PHE A 147       1.656  16.290 -11.146  1.00  0.520          C  
ATOM   2315  O   PHE A 147       2.070  15.704 -10.147  1.00  0.490          O  
ATOM   2316  CB  PHE A 147      -0.056  18.050 -10.735  1.00  0.740          C  
ATOM   2317  CG  PHE A 147      -1.354  18.679 -11.214  1.00  0.740          C  
ATOM   2318  CD1 PHE A 147      -2.566  18.368 -10.649  1.00  0.740          C  
ATOM   2319  CD2 PHE A 147      -1.337  19.597 -12.228  1.00  0.740          C  
ATOM   2320  CE1 PHE A 147      -3.725  18.954 -11.102  1.00  0.740          C  
ATOM   2321  CE2 PHE A 147      -2.470  20.175 -12.687  1.00  0.740          C  
ATOM   2322  CZ  PHE A 147      -3.680  19.856 -12.125  1.00  0.740          C  
ATOM   2323  H   PHE A 147      -0.756  15.421  -9.801  1.00  0.590          H  
ATOM   2324  HA  PHE A 147       0.032  16.737 -12.389  1.00  0.650          H  
ATOM   2325 1HB  PHE A 147      -0.085  17.985  -9.648  1.00  0.880          H  
ATOM   2326 2HB  PHE A 147       0.772  18.711 -11.008  1.00  0.880          H  
ATOM   2327  HD1 PHE A 147      -2.597  17.643  -9.842  1.00  0.880          H  
ATOM   2328  HD2 PHE A 147      -0.395  19.864 -12.666  1.00  0.880          H  
ATOM   2329  HE1 PHE A 147      -4.671  18.699 -10.647  1.00  0.880          H  
ATOM   2330  HE2 PHE A 147      -2.405  20.883 -13.494  1.00  0.880          H  
ATOM   2331  HZ  PHE A 147      -4.597  20.318 -12.485  1.00  0.880          H  
ATOM   2332  N   GLY A 148       2.438  16.672 -12.138  1.00  0.560          N  
ATOM   2333  CA  GLY A 148       3.889  16.555 -12.089  1.00  0.580          C  
ATOM   2334  C   GLY A 148       4.332  17.954 -11.765  1.00  0.600          C  
ATOM   2335  O   GLY A 148       3.471  18.791 -11.507  1.00  0.610          O  
ATOM   2336  H   GLY A 148       1.970  17.125 -12.927  1.00  0.670          H  
ATOM   2337 1HA  GLY A 148       4.206  15.853 -11.316  1.00  0.700          H  
ATOM   2338 2HA  GLY A 148       4.294  16.230 -13.046  1.00  0.700          H  
ATOM   2339  N   PHE A 149       5.622  18.235 -11.760  1.00  0.630          N  
ATOM   2340  CA  PHE A 149       6.080  19.595 -11.496  1.00  0.660          C  
ATOM   2341  C   PHE A 149       7.536  19.878 -11.842  1.00  0.650          C  
ATOM   2342  O   PHE A 149       8.401  19.002 -11.793  1.00  0.640          O  
ATOM   2343  CB  PHE A 149       5.820  19.971 -10.026  1.00  0.910          C  
ATOM   2344  CG  PHE A 149       6.255  18.948  -9.048  1.00  0.910          C  
ATOM   2345  CD1 PHE A 149       7.531  18.894  -8.598  1.00  0.910          C  
ATOM   2346  CD2 PHE A 149       5.331  18.028  -8.552  1.00  0.910          C  
ATOM   2347  CE1 PHE A 149       7.900  17.941  -7.689  1.00  0.910          C  
ATOM   2348  CE2 PHE A 149       5.699  17.084  -7.652  1.00  0.910          C  
ATOM   2349  CZ  PHE A 149       6.984  17.041  -7.227  1.00  0.910          C  
ATOM   2350  H   PHE A 149       6.291  17.484 -11.936  1.00  0.760          H  
ATOM   2351  HA  PHE A 149       5.476  20.251 -12.116  1.00  0.790          H  
ATOM   2352 1HB  PHE A 149       6.348  20.898  -9.807  1.00  1.090          H  
ATOM   2353 2HB  PHE A 149       4.780  20.155  -9.854  1.00  1.090          H  
ATOM   2354  HD1 PHE A 149       8.255  19.605  -8.984  1.00  1.090          H  
ATOM   2355  HD2 PHE A 149       4.294  18.064  -8.903  1.00  1.090          H  
ATOM   2356  HE1 PHE A 149       8.926  17.886  -7.336  1.00  1.090          H  
ATOM   2357  HE2 PHE A 149       4.969  16.360  -7.277  1.00  1.090          H  
ATOM   2358  HZ  PHE A 149       7.290  16.282  -6.518  1.00  1.090          H  
ATOM   2359  N   ALA A 150       7.823  21.140 -12.117  1.00  0.660          N  
ATOM   2360  CA  ALA A 150       9.192  21.576 -12.325  1.00  0.680          C  
ATOM   2361  C   ALA A 150       9.693  22.347 -11.118  1.00  0.670          C  
ATOM   2362  O   ALA A 150       9.065  23.304 -10.655  1.00  0.710          O  
ATOM   2363  CB  ALA A 150       9.291  22.418 -13.579  1.00  0.940          C  
ATOM   2364  H   ALA A 150       7.048  21.800 -12.196  1.00  0.790          H  
ATOM   2365  HA  ALA A 150       9.824  20.698 -12.439  1.00  0.820          H  
ATOM   2366 1HB  ALA A 150      10.304  22.711 -13.736  1.00  1.130          H  
ATOM   2367 2HB  ALA A 150       8.967  21.840 -14.416  1.00  1.130          H  
ATOM   2368 3HB  ALA A 150       8.665  23.299 -13.473  1.00  1.130          H  
ATOM   2369  N   LEU A 151      10.840  21.932 -10.617  1.00  0.630          N  
ATOM   2370  CA  LEU A 151      11.480  22.551  -9.471  1.00  0.630          C  
ATOM   2371  C   LEU A 151      12.638  23.437  -9.903  1.00  0.650          C  
ATOM   2372  O   LEU A 151      13.653  22.945 -10.405  1.00  0.700          O  
ATOM   2373  CB  LEU A 151      12.020  21.443  -8.561  1.00  0.880          C  
ATOM   2374  CG  LEU A 151      11.012  20.375  -8.047  1.00  0.880          C  
ATOM   2375  CD1 LEU A 151      11.760  19.348  -7.187  1.00  0.880          C  
ATOM   2376  CD2 LEU A 151       9.908  21.049  -7.265  1.00  0.880          C  
ATOM   2377  H   LEU A 151      11.289  21.118 -11.031  1.00  0.760          H  
ATOM   2378  HA  LEU A 151      10.763  23.179  -8.944  1.00  0.760          H  
ATOM   2379 1HB  LEU A 151      12.731  20.925  -9.137  1.00  1.060          H  
ATOM   2380 2HB  LEU A 151      12.536  21.873  -7.736  1.00  1.060          H  
ATOM   2381  HG  LEU A 151      10.585  19.843  -8.897  1.00  1.060          H  
ATOM   2382 1HD1 LEU A 151      11.074  18.587  -6.830  1.00  1.060          H  
ATOM   2383 2HD1 LEU A 151      12.540  18.875  -7.777  1.00  1.060          H  
ATOM   2384 3HD1 LEU A 151      12.206  19.856  -6.335  1.00  1.060          H  
ATOM   2385 1HD2 LEU A 151       9.211  20.326  -6.905  1.00  1.060          H  
ATOM   2386 2HD2 LEU A 151      10.324  21.569  -6.434  1.00  1.060          H  
ATOM   2387 3HD2 LEU A 151       9.400  21.745  -7.908  1.00  1.060          H  
ATOM   2388  N   ASN A 152      12.491  24.745  -9.729  1.00  0.650          N  
ATOM   2389  CA  ASN A 152      13.514  25.701 -10.140  1.00  0.690          C  
ATOM   2390  C   ASN A 152      14.467  25.926  -8.967  1.00  0.680          C  
ATOM   2391  O   ASN A 152      14.098  26.590  -7.981  1.00  0.700          O  
ATOM   2392  CB  ASN A 152      12.876  27.006 -10.571  1.00  0.950          C  
ATOM   2393  CG  ASN A 152      13.837  27.988 -11.170  1.00  0.950          C  
ATOM   2394  OD1 ASN A 152      15.057  27.821 -11.102  1.00  0.950          O  
ATOM   2395  ND2 ASN A 152      13.299  29.026 -11.766  1.00  0.950          N  
ATOM   2396  H   ASN A 152      11.622  25.093  -9.312  1.00  0.780          H  
ATOM   2397  HA  ASN A 152      14.091  25.285 -10.966  1.00  0.830          H  
ATOM   2398 1HB  ASN A 152      12.059  26.827 -11.252  1.00  1.140          H  
ATOM   2399 2HB  ASN A 152      12.455  27.456  -9.694  1.00  1.140          H  
ATOM   2400 1HD2 ASN A 152      13.883  29.721 -12.189  1.00  1.140          H  
ATOM   2401 2HD2 ASN A 152      12.304  29.121 -11.798  1.00  1.140          H  
ATOM   2402  N   THR A 153      15.672  25.337  -9.039  1.00  0.690          N  
ATOM   2403  CA  THR A 153      16.612  25.375  -7.925  1.00  0.730          C  
ATOM   2404  C   THR A 153      17.867  26.147  -8.315  1.00  0.770          C  
ATOM   2405  O   THR A 153      18.036  26.569  -9.466  1.00  0.790          O  
ATOM   2406  CB  THR A 153      17.114  23.983  -7.531  1.00  1.010          C  
ATOM   2407  OG1 THR A 153      18.086  23.545  -8.505  1.00  1.010          O  
ATOM   2408  CG2 THR A 153      15.975  22.975  -7.489  1.00  1.010          C  
ATOM   2409  H   THR A 153      15.955  24.818  -9.873  1.00  0.830          H  
ATOM   2410  HA  THR A 153      16.146  25.867  -7.071  1.00  0.880          H  
ATOM   2411  HB  THR A 153      17.572  24.038  -6.549  1.00  1.210          H  
ATOM   2412  HG1 THR A 153      17.651  23.467  -9.395  1.00  1.210          H  
ATOM   2413 1HG2 THR A 153      16.370  22.013  -7.198  1.00  1.210          H  
ATOM   2414 2HG2 THR A 153      15.230  23.292  -6.780  1.00  1.210          H  
ATOM   2415 3HG2 THR A 153      15.513  22.894  -8.472  1.00  1.210          H  
ATOM   2416  N   ASP A 154      18.784  26.259  -7.362  1.00  0.820          N  
ATOM   2417  CA  ASP A 154      20.045  26.976  -7.508  1.00  0.890          C  
ATOM   2418  C   ASP A 154      20.952  26.473  -8.634  1.00  0.900          C  
ATOM   2419  O   ASP A 154      21.835  27.206  -9.083  1.00  1.030          O  
ATOM   2420  CB  ASP A 154      20.801  26.911  -6.181  1.00  1.220          C  
ATOM   2421  CG  ASP A 154      20.126  27.755  -5.108  1.00  1.220          C  
ATOM   2422  OD1 ASP A 154      19.312  28.571  -5.448  1.00  1.220          O  
ATOM   2423  OD2 ASP A 154      20.391  27.545  -3.957  1.00  1.220          O  
ATOM   2424  H   ASP A 154      18.568  25.874  -6.455  1.00  0.980          H  
ATOM   2425  HA  ASP A 154      19.809  28.019  -7.719  1.00  1.070          H  
ATOM   2426 1HB  ASP A 154      20.865  25.881  -5.834  1.00  1.460          H  
ATOM   2427 2HB  ASP A 154      21.823  27.266  -6.327  1.00  1.460          H  
ATOM   2428  N   ASN A 155      20.799  25.212  -9.045  1.00  0.830          N  
ATOM   2429  CA  ASN A 155      21.650  24.668 -10.099  1.00  0.880          C  
ATOM   2430  C   ASN A 155      20.882  24.268 -11.358  1.00  0.880          C  
ATOM   2431  O   ASN A 155      21.410  23.525 -12.188  1.00  1.010          O  
ATOM   2432  CB  ASN A 155      22.505  23.525  -9.575  1.00  1.210          C  
ATOM   2433  CG  ASN A 155      23.599  24.021  -8.640  1.00  1.210          C  
ATOM   2434  OD1 ASN A 155      24.592  24.599  -9.084  1.00  1.210          O  
ATOM   2435  ND2 ASN A 155      23.420  23.814  -7.376  1.00  1.210          N  
ATOM   2436  H   ASN A 155      20.034  24.651  -8.667  1.00  1.000          H  
ATOM   2437  HA  ASN A 155      22.341  25.453 -10.407  1.00  1.060          H  
ATOM   2438 1HB  ASN A 155      21.875  22.815  -9.044  1.00  1.450          H  
ATOM   2439 2HB  ASN A 155      22.967  22.996 -10.402  1.00  1.450          H  
ATOM   2440 1HD2 ASN A 155      24.086  24.150  -6.678  1.00  1.450          H  
ATOM   2441 2HD2 ASN A 155      22.602  23.359  -7.075  1.00  1.450          H  
ATOM   2442  N   GLY A 156      19.666  24.787 -11.539  1.00  0.830          N  
ATOM   2443  CA  GLY A 156      18.867  24.436 -12.716  1.00  0.840          C  
ATOM   2444  C   GLY A 156      17.619  23.663 -12.316  1.00  0.740          C  
ATOM   2445  O   GLY A 156      17.333  23.503 -11.118  1.00  0.710          O  
ATOM   2446  H   GLY A 156      19.269  25.427 -10.839  1.00  1.000          H  
ATOM   2447 1HA  GLY A 156      18.577  25.347 -13.240  1.00  1.010          H  
ATOM   2448 2HA  GLY A 156      19.459  23.839 -13.409  1.00  1.010          H  
ATOM   2449  N   TYR A 157      16.864  23.181 -13.305  1.00  0.750          N  
ATOM   2450  CA  TYR A 157      15.627  22.498 -12.976  1.00  0.700          C  
ATOM   2451  C   TYR A 157      15.725  21.023 -12.696  1.00  0.680          C  
ATOM   2452  O   TYR A 157      16.466  20.266 -13.349  1.00  0.690          O  
ATOM   2453  CB  TYR A 157      14.570  22.648 -14.067  1.00  1.000          C  
ATOM   2454  CG  TYR A 157      13.858  23.918 -14.117  1.00  1.000          C  
ATOM   2455  CD1 TYR A 157      14.307  24.966 -14.883  1.00  1.000          C  
ATOM   2456  CD2 TYR A 157      12.691  24.014 -13.411  1.00  1.000          C  
ATOM   2457  CE1 TYR A 157      13.567  26.124 -14.932  1.00  1.000          C  
ATOM   2458  CE2 TYR A 157      11.946  25.149 -13.459  1.00  1.000          C  
ATOM   2459  CZ  TYR A 157      12.376  26.209 -14.220  1.00  1.000          C  
ATOM   2460  OH  TYR A 157      11.620  27.358 -14.294  1.00  1.000          O  
ATOM   2461  H   TYR A 157      17.137  23.301 -14.285  1.00  0.900          H  
ATOM   2462  HA  TYR A 157      15.242  22.966 -12.081  1.00  0.840          H  
ATOM   2463 1HB  TYR A 157      15.029  22.507 -15.030  1.00  1.200          H  
ATOM   2464 2HB  TYR A 157      13.832  21.857 -13.951  1.00  1.200          H  
ATOM   2465  HD1 TYR A 157      15.234  24.877 -15.446  1.00  1.200          H  
ATOM   2466  HD2 TYR A 157      12.354  23.166 -12.816  1.00  1.200          H  
ATOM   2467  HE1 TYR A 157      13.904  26.962 -15.535  1.00  1.200          H  
ATOM   2468  HE2 TYR A 157      11.009  25.212 -12.898  1.00  1.200          H  
ATOM   2469  HH  TYR A 157      12.095  28.015 -14.824  1.00  1.200          H  
ATOM   2470  N   ILE A 158      14.896  20.624 -11.747  1.00  0.660          N  
ATOM   2471  CA  ILE A 158      14.665  19.234 -11.463  1.00  0.640          C  
ATOM   2472  C   ILE A 158      13.219  19.020 -11.897  1.00  0.630          C  
ATOM   2473  O   ILE A 158      12.316  19.701 -11.422  1.00  0.620          O  
ATOM   2474  CB  ILE A 158      14.861  18.880  -9.971  1.00  0.900          C  
ATOM   2475  CG1 ILE A 158      16.303  19.261  -9.537  1.00  0.900          C  
ATOM   2476  CG2 ILE A 158      14.546  17.368  -9.741  1.00  0.900          C  
ATOM   2477  CD1 ILE A 158      16.555  19.143  -8.072  1.00  0.900          C  
ATOM   2478  H   ILE A 158      14.389  21.349 -11.226  1.00  0.790          H  
ATOM   2479  HA  ILE A 158      15.326  18.625 -12.065  1.00  0.770          H  
ATOM   2480  HB  ILE A 158      14.208  19.454  -9.380  1.00  1.080          H  
ATOM   2481 1HG1 ILE A 158      17.017  18.662 -10.057  1.00  1.080          H  
ATOM   2482 2HG1 ILE A 158      16.469  20.305  -9.813  1.00  1.080          H  
ATOM   2483 1HG2 ILE A 158      14.662  17.103  -8.697  1.00  1.080          H  
ATOM   2484 2HG2 ILE A 158      13.520  17.155 -10.040  1.00  1.080          H  
ATOM   2485 3HG2 ILE A 158      15.220  16.769 -10.344  1.00  1.080          H  
ATOM   2486 1HD1 ILE A 158      17.569  19.466  -7.856  1.00  1.080          H  
ATOM   2487 2HD1 ILE A 158      15.852  19.772  -7.527  1.00  1.080          H  
ATOM   2488 3HD1 ILE A 158      16.439  18.125  -7.768  1.00  1.080          H  
ATOM   2489  N   VAL A 159      12.988  18.142 -12.841  1.00  0.640          N  
ATOM   2490  CA  VAL A 159      11.637  17.958 -13.337  1.00  0.640          C  
ATOM   2491  C   VAL A 159      11.133  16.629 -12.847  1.00  0.640          C  
ATOM   2492  O   VAL A 159      11.798  15.609 -12.999  1.00  0.630          O  
ATOM   2493  CB  VAL A 159      11.569  18.105 -14.870  1.00  0.900          C  
ATOM   2494  CG1 VAL A 159      10.153  17.850 -15.353  1.00  0.900          C  
ATOM   2495  CG2 VAL A 159      11.997  19.543 -15.260  1.00  0.900          C  
ATOM   2496  H   VAL A 159      13.761  17.570 -13.173  1.00  0.770          H  
ATOM   2497  HA  VAL A 159      10.993  18.726 -12.915  1.00  0.770          H  
ATOM   2498  HB  VAL A 159      12.233  17.374 -15.338  1.00  1.080          H  
ATOM   2499 1HG1 VAL A 159      10.107  17.955 -16.424  1.00  1.080          H  
ATOM   2500 2HG1 VAL A 159       9.859  16.850 -15.083  1.00  1.080          H  
ATOM   2501 3HG1 VAL A 159       9.471  18.566 -14.891  1.00  1.080          H  
ATOM   2502 1HG2 VAL A 159      11.955  19.658 -16.345  1.00  1.080          H  
ATOM   2503 2HG2 VAL A 159      11.327  20.261 -14.794  1.00  1.080          H  
ATOM   2504 3HG2 VAL A 159      13.009  19.731 -14.923  1.00  1.080          H  
ATOM   2505  N   PHE A 160      10.004  16.673 -12.172  1.00  0.650          N  
ATOM   2506  CA  PHE A 160       9.441  15.512 -11.538  1.00  0.640          C  
ATOM   2507  C   PHE A 160       8.152  15.151 -12.263  1.00  0.630          C  
ATOM   2508  O   PHE A 160       7.153  15.875 -12.203  1.00  0.650          O  
ATOM   2509  CB  PHE A 160       9.202  15.918 -10.084  1.00  0.900          C  
ATOM   2510  CG  PHE A 160       8.896  14.900  -9.030  1.00  0.900          C  
ATOM   2511  CD1 PHE A 160       9.896  14.569  -8.108  1.00  0.900          C  
ATOM   2512  CD2 PHE A 160       7.659  14.324  -8.894  1.00  0.900          C  
ATOM   2513  CE1 PHE A 160       9.651  13.688  -7.077  1.00  0.900          C  
ATOM   2514  CE2 PHE A 160       7.418  13.438  -7.854  1.00  0.900          C  
ATOM   2515  CZ  PHE A 160       8.411  13.124  -6.951  1.00  0.900          C  
ATOM   2516  H   PHE A 160       9.509  17.564 -12.083  1.00  0.780          H  
ATOM   2517  HA  PHE A 160      10.133  14.681 -11.613  1.00  0.770          H  
ATOM   2518 1HB  PHE A 160      10.065  16.487  -9.744  1.00  1.080          H  
ATOM   2519 2HB  PHE A 160       8.375  16.617 -10.098  1.00  1.080          H  
ATOM   2520  HD1 PHE A 160      10.881  15.031  -8.199  1.00  1.080          H  
ATOM   2521  HD2 PHE A 160       6.864  14.589  -9.594  1.00  1.080          H  
ATOM   2522  HE1 PHE A 160      10.441  13.445  -6.363  1.00  1.080          H  
ATOM   2523  HE2 PHE A 160       6.434  12.994  -7.735  1.00  1.080          H  
ATOM   2524  HZ  PHE A 160       8.204  12.429  -6.136  1.00  1.080          H  
ATOM   2525  N   ILE A 161       8.164  14.056 -13.014  1.00  0.650          N  
ATOM   2526  CA  ILE A 161       6.964  13.729 -13.784  1.00  0.670          C  
ATOM   2527  C   ILE A 161       6.151  12.684 -13.041  1.00  0.620          C  
ATOM   2528  O   ILE A 161       4.975  12.468 -13.323  1.00  0.740          O  
ATOM   2529  CB  ILE A 161       7.320  13.340 -15.234  1.00  0.930          C  
ATOM   2530  CG1 ILE A 161       8.033  14.562 -15.958  1.00  0.930          C  
ATOM   2531  CG2 ILE A 161       6.079  12.906 -16.005  1.00  0.930          C  
ATOM   2532  CD1 ILE A 161       7.233  15.878 -16.071  1.00  0.930          C  
ATOM   2533  H   ILE A 161       9.001  13.459 -13.037  1.00  0.780          H  
ATOM   2534  HA  ILE A 161       6.331  14.605 -13.838  1.00  0.800          H  
ATOM   2535  HB  ILE A 161       8.036  12.512 -15.222  1.00  1.120          H  
ATOM   2536 1HG1 ILE A 161       8.952  14.769 -15.424  1.00  1.120          H  
ATOM   2537 2HG1 ILE A 161       8.284  14.267 -16.952  1.00  1.120          H  
ATOM   2538 1HG2 ILE A 161       6.348  12.633 -17.007  1.00  1.120          H  
ATOM   2539 2HG2 ILE A 161       5.648  12.061 -15.527  1.00  1.120          H  
ATOM   2540 3HG2 ILE A 161       5.352  13.704 -16.036  1.00  1.120          H  
ATOM   2541 1HD1 ILE A 161       7.836  16.611 -16.593  1.00  1.120          H  
ATOM   2542 2HD1 ILE A 161       6.320  15.714 -16.634  1.00  1.120          H  
ATOM   2543 3HD1 ILE A 161       6.983  16.271 -15.090  1.00  1.120          H  
ATOM   2544  N   ASP A 162       6.775  12.110 -12.028  1.00  0.600          N  
ATOM   2545  CA  ASP A 162       6.165  11.143 -11.144  1.00  0.540          C  
ATOM   2546  C   ASP A 162       5.523  10.007 -11.939  1.00  0.520          C  
ATOM   2547  O   ASP A 162       6.060   9.591 -12.973  1.00  0.600          O  
ATOM   2548  CB  ASP A 162       5.106  11.898 -10.333  1.00  0.780          C  
ATOM   2549  CG  ASP A 162       4.804  11.299  -9.021  1.00  0.780          C  
ATOM   2550  OD1 ASP A 162       5.296  10.240  -8.764  1.00  0.780          O  
ATOM   2551  OD2 ASP A 162       4.122  11.931  -8.254  1.00  0.780          O  
ATOM   2552  H   ASP A 162       7.740  12.361 -11.870  1.00  0.720          H  
ATOM   2553  HA  ASP A 162       6.932  10.731 -10.484  1.00  0.650          H  
ATOM   2554 1HB  ASP A 162       5.427  12.915 -10.183  1.00  0.940          H  
ATOM   2555 2HB  ASP A 162       4.174  11.957 -10.912  1.00  0.940          H  
ATOM   2556  N   ASP A 163       4.348   9.558 -11.501  1.00  0.500          N  
ATOM   2557  CA  ASP A 163       3.606   8.511 -12.177  1.00  0.540          C  
ATOM   2558  C   ASP A 163       2.904   9.133 -13.363  1.00  0.590          C  
ATOM   2559  O   ASP A 163       2.087  10.041 -13.184  1.00  0.700          O  
ATOM   2560  CB  ASP A 163       2.488   7.964 -11.286  1.00  0.740          C  
ATOM   2561  CG  ASP A 163       2.914   7.309 -10.007  1.00  0.740          C  
ATOM   2562  OD1 ASP A 163       3.724   6.393  -9.979  1.00  0.740          O  
ATOM   2563  OD2 ASP A 163       2.381   7.755  -9.010  1.00  0.740          O  
ATOM   2564  H   ASP A 163       3.987   9.919 -10.628  1.00  0.600          H  
ATOM   2565  HA  ASP A 163       4.282   7.728 -12.519  1.00  0.650          H  
ATOM   2566 1HB  ASP A 163       1.810   8.779 -11.040  1.00  0.890          H  
ATOM   2567 2HB  ASP A 163       1.908   7.229 -11.860  1.00  0.890          H  
ATOM   2568  N   PHE A 164       3.186   8.668 -14.561  1.00  0.570          N  
ATOM   2569  CA  PHE A 164       2.513   9.222 -15.708  1.00  0.620          C  
ATOM   2570  C   PHE A 164       2.386   8.093 -16.697  1.00  0.630          C  
ATOM   2571  O   PHE A 164       3.166   7.130 -16.642  1.00  0.710          O  
ATOM   2572  CB  PHE A 164       3.302  10.336 -16.380  1.00  0.850          C  
ATOM   2573  CG  PHE A 164       4.472   9.805 -17.161  1.00  0.850          C  
ATOM   2574  CD1 PHE A 164       4.354   9.614 -18.541  1.00  0.850          C  
ATOM   2575  CD2 PHE A 164       5.648   9.435 -16.552  1.00  0.850          C  
ATOM   2576  CE1 PHE A 164       5.380   9.084 -19.260  1.00  0.850          C  
ATOM   2577  CE2 PHE A 164       6.661   8.901 -17.296  1.00  0.850          C  
ATOM   2578  CZ  PHE A 164       6.524   8.726 -18.634  1.00  0.850          C  
ATOM   2579  H   PHE A 164       3.880   7.945 -14.692  1.00  0.680          H  
ATOM   2580  HA  PHE A 164       1.517   9.571 -15.417  1.00  0.740          H  
ATOM   2581 1HB  PHE A 164       2.655  10.899 -17.051  1.00  1.020          H  
ATOM   2582 2HB  PHE A 164       3.664  11.015 -15.617  1.00  1.020          H  
ATOM   2583  HD1 PHE A 164       3.423   9.889 -19.046  1.00  1.020          H  
ATOM   2584  HD2 PHE A 164       5.758   9.563 -15.472  1.00  1.020          H  
ATOM   2585  HE1 PHE A 164       5.292   8.939 -20.330  1.00  1.020          H  
ATOM   2586  HE2 PHE A 164       7.572   8.609 -16.829  1.00  1.020          H  
ATOM   2587  HZ  PHE A 164       7.333   8.305 -19.199  1.00  1.020          H  
ATOM   2588  N   ILE A 165       1.453   8.254 -17.610  1.00  0.610          N  
ATOM   2589  CA  ILE A 165       1.192   7.318 -18.678  1.00  0.630          C  
ATOM   2590  C   ILE A 165       0.934   8.099 -19.970  1.00  0.650          C  
ATOM   2591  O   ILE A 165       0.476   9.237 -19.917  1.00  0.800          O  
ATOM   2592  CB  ILE A 165       0.009   6.437 -18.234  1.00  0.870          C  
ATOM   2593  CG1 ILE A 165      -0.179   5.266 -19.152  1.00  0.870          C  
ATOM   2594  CG2 ILE A 165      -1.244   7.303 -18.145  1.00  0.870          C  
ATOM   2595  CD1 ILE A 165      -1.050   4.217 -18.561  1.00  0.870          C  
ATOM   2596  H   ILE A 165       0.865   9.083 -17.504  1.00  0.730          H  
ATOM   2597  HA  ILE A 165       2.058   6.692 -18.823  1.00  0.760          H  
ATOM   2598  HB  ILE A 165       0.222   6.030 -17.246  1.00  1.050          H  
ATOM   2599 1HG1 ILE A 165      -0.605   5.587 -20.085  1.00  1.050          H  
ATOM   2600 2HG1 ILE A 165       0.780   4.811 -19.346  1.00  1.050          H  
ATOM   2601 1HG2 ILE A 165      -2.091   6.731 -17.790  1.00  1.050          H  
ATOM   2602 2HG2 ILE A 165      -1.053   8.084 -17.465  1.00  1.050          H  
ATOM   2603 3HG2 ILE A 165      -1.484   7.734 -19.100  1.00  1.050          H  
ATOM   2604 1HD1 ILE A 165      -1.115   3.423 -19.238  1.00  1.050          H  
ATOM   2605 2HD1 ILE A 165      -0.613   3.857 -17.629  1.00  1.050          H  
ATOM   2606 3HD1 ILE A 165      -2.035   4.593 -18.364  1.00  1.050          H  
ATOM   2607  N   VAL A 166       1.254   7.538 -21.132  1.00  0.700          N  
ATOM   2608  CA  VAL A 166       0.988   8.274 -22.365  1.00  0.760          C  
ATOM   2609  C   VAL A 166      -0.193   7.664 -23.106  1.00  0.860          C  
ATOM   2610  O   VAL A 166      -0.090   6.597 -23.697  1.00  0.900          O  
ATOM   2611  CB  VAL A 166       2.241   8.268 -23.267  1.00  1.040          C  
ATOM   2612  CG1 VAL A 166       1.999   9.044 -24.568  1.00  1.040          C  
ATOM   2613  CG2 VAL A 166       3.409   8.852 -22.494  1.00  1.040          C  
ATOM   2614  H   VAL A 166       1.634   6.603 -21.172  1.00  0.840          H  
ATOM   2615  HA  VAL A 166       0.744   9.307 -22.118  1.00  0.910          H  
ATOM   2616  HB  VAL A 166       2.464   7.247 -23.552  1.00  1.250          H  
ATOM   2617 1HG1 VAL A 166       2.899   9.007 -25.184  1.00  1.250          H  
ATOM   2618 2HG1 VAL A 166       1.169   8.603 -25.121  1.00  1.250          H  
ATOM   2619 3HG1 VAL A 166       1.766  10.083 -24.335  1.00  1.250          H  
ATOM   2620 1HG2 VAL A 166       4.301   8.820 -23.111  1.00  1.250          H  
ATOM   2621 2HG2 VAL A 166       3.187   9.881 -22.216  1.00  1.250          H  
ATOM   2622 3HG2 VAL A 166       3.573   8.268 -21.602  1.00  1.250          H  
ATOM   2623  N   LEU A 167      -1.323   8.352 -23.051  1.00  0.960          N  
ATOM   2624  CA  LEU A 167      -2.560   7.853 -23.633  1.00  1.010          C  
ATOM   2625  C   LEU A 167      -3.136   8.866 -24.608  1.00  1.030          C  
ATOM   2626  O   LEU A 167      -3.083  10.075 -24.353  1.00  1.150          O  
ATOM   2627  CB  LEU A 167      -3.564   7.581 -22.516  1.00  1.390          C  
ATOM   2628  CG  LEU A 167      -3.123   6.592 -21.432  1.00  1.390          C  
ATOM   2629  CD1 LEU A 167      -4.175   6.574 -20.335  1.00  1.390          C  
ATOM   2630  CD2 LEU A 167      -2.922   5.224 -21.999  1.00  1.390          C  
ATOM   2631  H   LEU A 167      -1.316   9.238 -22.567  1.00  1.150          H  
ATOM   2632  HA  LEU A 167      -2.353   6.941 -24.188  1.00  1.210          H  
ATOM   2633 1HB  LEU A 167      -3.751   8.501 -22.017  1.00  1.670          H  
ATOM   2634 2HB  LEU A 167      -4.490   7.234 -22.946  1.00  1.670          H  
ATOM   2635  HG  LEU A 167      -2.201   6.927 -21.011  1.00  1.670          H  
ATOM   2636 1HD1 LEU A 167      -3.867   5.892 -19.545  1.00  1.670          H  
ATOM   2637 2HD1 LEU A 167      -4.293   7.576 -19.918  1.00  1.670          H  
ATOM   2638 3HD1 LEU A 167      -5.126   6.240 -20.747  1.00  1.670          H  
ATOM   2639 1HD2 LEU A 167      -2.621   4.540 -21.212  1.00  1.670          H  
ATOM   2640 2HD2 LEU A 167      -3.847   4.909 -22.407  1.00  1.670          H  
ATOM   2641 3HD2 LEU A 167      -2.158   5.219 -22.774  1.00  1.670          H  
ATOM   2642  N   ASN A 168      -3.761   8.388 -25.679  1.00  1.060          N  
ATOM   2643  CA  ASN A 168      -4.356   9.287 -26.670  1.00  1.200          C  
ATOM   2644  C   ASN A 168      -5.838   9.633 -26.459  1.00  1.120          C  
ATOM   2645  O   ASN A 168      -6.425  10.321 -27.295  1.00  1.190          O  
ATOM   2646  CB  ASN A 168      -4.162   8.702 -28.053  1.00  1.620          C  
ATOM   2647  CG  ASN A 168      -2.721   8.699 -28.471  1.00  1.620          C  
ATOM   2648  OD1 ASN A 168      -1.949   9.606 -28.138  1.00  1.620          O  
ATOM   2649  ND2 ASN A 168      -2.335   7.683 -29.195  1.00  1.620          N  
ATOM   2650  H   ASN A 168      -3.758   7.391 -25.839  1.00  1.270          H  
ATOM   2651  HA  ASN A 168      -3.810  10.231 -26.629  1.00  1.440          H  
ATOM   2652 1HB  ASN A 168      -4.540   7.684 -28.076  1.00  1.950          H  
ATOM   2653 2HB  ASN A 168      -4.736   9.279 -28.778  1.00  1.950          H  
ATOM   2654 1HD2 ASN A 168      -1.385   7.622 -29.504  1.00  1.950          H  
ATOM   2655 2HD2 ASN A 168      -2.987   6.968 -29.447  1.00  1.950          H  
ATOM   2656  N   ASP A 169      -6.444   9.163 -25.365  1.00  1.040          N  
ATOM   2657  CA  ASP A 169      -7.856   9.474 -25.095  1.00  1.050          C  
ATOM   2658  C   ASP A 169      -8.195   9.203 -23.604  1.00  1.040          C  
ATOM   2659  O   ASP A 169      -8.091   8.056 -23.113  1.00  1.040          O  
ATOM   2660  CB  ASP A 169      -8.798   8.737 -26.065  1.00  1.470          C  
ATOM   2661  CG  ASP A 169     -10.215   9.257 -26.006  1.00  1.470          C  
ATOM   2662  OD1 ASP A 169     -10.487  10.040 -25.138  1.00  1.470          O  
ATOM   2663  OD2 ASP A 169     -11.012   8.879 -26.834  1.00  1.470          O  
ATOM   2664  H   ASP A 169      -5.904   8.618 -24.713  1.00  1.250          H  
ATOM   2665  HA  ASP A 169      -8.005  10.541 -25.269  1.00  1.260          H  
ATOM   2666 1HB  ASP A 169      -8.437   8.830 -27.089  1.00  1.760          H  
ATOM   2667 2HB  ASP A 169      -8.835   7.694 -25.827  1.00  1.760          H  
ATOM   2668  N   LYS A 170      -8.508  10.293 -22.876  1.00  1.120          N  
ATOM   2669  CA  LYS A 170      -8.752  10.301 -21.426  1.00  1.210          C  
ATOM   2670  C   LYS A 170     -10.187  10.742 -21.109  1.00  1.190          C  
ATOM   2671  O   LYS A 170     -10.671  11.731 -21.656  1.00  1.410          O  
ATOM   2672  CB  LYS A 170      -7.794  11.286 -20.734  1.00  1.660          C  
ATOM   2673  CG  LYS A 170      -6.338  10.822 -20.488  1.00  1.660          C  
ATOM   2674  CD  LYS A 170      -5.426  10.803 -21.756  1.00  1.660          C  
ATOM   2675  CE  LYS A 170      -5.294  12.157 -22.450  1.00  1.660          C  
ATOM   2676  NZ  LYS A 170      -4.154  12.167 -23.466  1.00  1.660          N  
ATOM   2677  H   LYS A 170      -8.612  11.161 -23.389  1.00  1.340          H  
ATOM   2678  HA  LYS A 170      -8.606   9.294 -21.035  1.00  1.450          H  
ATOM   2679 1HB  LYS A 170      -7.769  12.214 -21.297  1.00  1.990          H  
ATOM   2680 2HB  LYS A 170      -8.204  11.532 -19.755  1.00  1.990          H  
ATOM   2681 1HG  LYS A 170      -5.876  11.482 -19.744  1.00  1.990          H  
ATOM   2682 2HG  LYS A 170      -6.359   9.814 -20.073  1.00  1.990          H  
ATOM   2683 1HD  LYS A 170      -4.431  10.539 -21.434  1.00  1.990          H  
ATOM   2684 2HD  LYS A 170      -5.753  10.059 -22.465  1.00  1.990          H  
ATOM   2685 1HE  LYS A 170      -6.215  12.377 -22.982  1.00  1.990          H  
ATOM   2686 2HE  LYS A 170      -5.123  12.922 -21.706  1.00  1.990          H  
ATOM   2687 1HZ  LYS A 170      -4.111  13.103 -23.915  1.00  1.990          H  
ATOM   2688 2HZ  LYS A 170      -3.280  11.976 -23.019  1.00  1.990          H  
ATOM   2689 3HZ  LYS A 170      -4.283  11.452 -24.185  1.00  1.990          H  
ATOM   2690  N   ASN A 171     -10.829  10.089 -20.137  1.00  1.340          N  
ATOM   2691  CA  ASN A 171     -12.238  10.362 -19.816  1.00  1.390          C  
ATOM   2692  C   ASN A 171     -12.598  11.779 -19.377  1.00  1.350          C  
ATOM   2693  O   ASN A 171     -13.698  12.244 -19.672  1.00  1.390          O  
ATOM   2694  CB  ASN A 171     -12.718   9.396 -18.758  1.00  1.930          C  
ATOM   2695  CG  ASN A 171     -12.905   8.016 -19.290  1.00  1.930          C  
ATOM   2696  OD1 ASN A 171     -12.982   7.783 -20.504  1.00  1.930          O  
ATOM   2697  ND2 ASN A 171     -12.983   7.086 -18.403  1.00  1.930          N  
ATOM   2698  H   ASN A 171     -10.361   9.322 -19.676  1.00  1.610          H  
ATOM   2699  HA  ASN A 171     -12.815  10.176 -20.724  1.00  1.670          H  
ATOM   2700 1HB  ASN A 171     -12.007   9.366 -17.931  1.00  2.310          H  
ATOM   2701 2HB  ASN A 171     -13.668   9.742 -18.357  1.00  2.310          H  
ATOM   2702 1HD2 ASN A 171     -13.119   6.125 -18.683  1.00  2.310          H  
ATOM   2703 2HD2 ASN A 171     -12.924   7.307 -17.429  1.00  2.310          H  
ATOM   2704  N   ILE A 172     -11.692  12.467 -18.694  1.00  1.360          N  
ATOM   2705  CA  ILE A 172     -11.980  13.815 -18.216  1.00  1.400          C  
ATOM   2706  C   ILE A 172     -11.114  14.801 -19.011  1.00  1.320          C  
ATOM   2707  O   ILE A 172     -10.960  15.958 -18.621  1.00  1.370          O  
ATOM   2708  CB  ILE A 172     -11.718  13.925 -16.674  1.00  1.940          C  
ATOM   2709  CG1 ILE A 172     -12.476  15.122 -15.991  1.00  1.940          C  
ATOM   2710  CG2 ILE A 172     -10.235  14.095 -16.383  1.00  1.940          C  
ATOM   2711  CD1 ILE A 172     -14.000  14.977 -15.930  1.00  1.940          C  
ATOM   2712  H   ILE A 172     -10.800  12.047 -18.488  1.00  1.630          H  
ATOM   2713  HA  ILE A 172     -13.020  14.042 -18.421  1.00  1.680          H  
ATOM   2714  HB  ILE A 172     -12.065  13.004 -16.201  1.00  2.330          H  
ATOM   2715 1HG1 ILE A 172     -12.117  15.212 -14.967  1.00  2.330          H  
ATOM   2716 2HG1 ILE A 172     -12.249  16.046 -16.518  1.00  2.330          H  
ATOM   2717 1HG2 ILE A 172     -10.081  14.132 -15.310  1.00  2.330          H  
ATOM   2718 2HG2 ILE A 172      -9.694  13.257 -16.801  1.00  2.330          H  
ATOM   2719 3HG2 ILE A 172      -9.851  15.013 -16.803  1.00  2.330          H  
ATOM   2720 1HD1 ILE A 172     -14.422  15.847 -15.419  1.00  2.330          H  
ATOM   2721 2HD1 ILE A 172     -14.420  14.915 -16.923  1.00  2.330          H  
ATOM   2722 3HD1 ILE A 172     -14.253  14.075 -15.376  1.00  2.330          H  
ATOM   2723  N   ALA A 173     -10.501  14.313 -20.103  1.00  1.280          N  
ATOM   2724  CA  ALA A 173      -9.578  15.084 -20.934  1.00  1.250          C  
ATOM   2725  C   ALA A 173      -8.386  15.607 -20.134  1.00  1.150          C  
ATOM   2726  O   ALA A 173      -7.902  16.723 -20.356  1.00  1.150          O  
ATOM   2727  CB  ALA A 173     -10.302  16.249 -21.593  1.00  1.760          C  
ATOM   2728  H   ALA A 173     -10.721  13.364 -20.416  1.00  1.540          H  
ATOM   2729  HA  ALA A 173      -9.197  14.418 -21.711  1.00  1.500          H  
ATOM   2730 1HB  ALA A 173      -9.603  16.784 -22.236  1.00  2.110          H  
ATOM   2731 2HB  ALA A 173     -11.127  15.867 -22.190  1.00  2.110          H  
ATOM   2732 3HB  ALA A 173     -10.687  16.932 -20.842  1.00  2.110          H  
ATOM   2733  N   PHE A 174      -7.846  14.787 -19.235  1.00  1.130          N  
ATOM   2734  CA  PHE A 174      -6.713  15.215 -18.431  1.00  1.050          C  
ATOM   2735  C   PHE A 174      -5.421  15.028 -19.202  1.00  1.020          C  
ATOM   2736  O   PHE A 174      -4.673  14.068 -18.995  1.00  1.320          O  
ATOM   2737  CB  PHE A 174      -6.637  14.457 -17.118  1.00  1.500          C  
ATOM   2738  CG  PHE A 174      -5.809  15.147 -16.125  1.00  1.500          C  
ATOM   2739  CD1 PHE A 174      -6.250  16.343 -15.569  1.00  1.500          C  
ATOM   2740  CD2 PHE A 174      -4.615  14.651 -15.741  1.00  1.500          C  
ATOM   2741  CE1 PHE A 174      -5.481  17.009 -14.652  1.00  1.500          C  
ATOM   2742  CE2 PHE A 174      -3.869  15.302 -14.843  1.00  1.500          C  
ATOM   2743  CZ  PHE A 174      -4.288  16.485 -14.289  1.00  1.500          C  
ATOM   2744  H   PHE A 174      -8.237  13.870 -19.094  1.00  1.360          H  
ATOM   2745  HA  PHE A 174      -6.823  16.277 -18.216  1.00  1.260          H  
ATOM   2746 1HB  PHE A 174      -7.604  14.342 -16.710  1.00  1.800          H  
ATOM   2747 2HB  PHE A 174      -6.224  13.463 -17.286  1.00  1.800          H  
ATOM   2748  HD1 PHE A 174      -7.217  16.751 -15.874  1.00  1.800          H  
ATOM   2749  HD2 PHE A 174      -4.254  13.721 -16.168  1.00  1.800          H  
ATOM   2750  HE1 PHE A 174      -5.822  17.950 -14.219  1.00  1.800          H  
ATOM   2751  HE2 PHE A 174      -2.927  14.879 -14.570  1.00  1.800          H  
ATOM   2752  HZ  PHE A 174      -3.653  17.001 -13.558  1.00  1.800          H  
ATOM   2753  N   GLU A 175      -5.216  15.925 -20.146  1.00  0.910          N  
ATOM   2754  CA  GLU A 175      -4.079  15.867 -21.044  1.00  0.890          C  
ATOM   2755  C   GLU A 175      -2.767  16.072 -20.302  1.00  0.860          C  
ATOM   2756  O   GLU A 175      -2.689  16.865 -19.367  1.00  0.940          O  
ATOM   2757  CB  GLU A 175      -4.211  16.919 -22.151  1.00  1.250          C  
ATOM   2758  CG  GLU A 175      -5.423  16.717 -23.079  1.00  1.250          C  
ATOM   2759  CD  GLU A 175      -5.366  15.427 -23.847  1.00  1.250          C  
ATOM   2760  OE1 GLU A 175      -4.284  14.969 -24.156  1.00  1.250          O  
ATOM   2761  OE2 GLU A 175      -6.404  14.871 -24.109  1.00  1.250          O  
ATOM   2762  H   GLU A 175      -5.941  16.640 -20.248  1.00  1.090          H  
ATOM   2763  HA  GLU A 175      -4.048  14.886 -21.506  1.00  1.070          H  
ATOM   2764 1HB  GLU A 175      -4.295  17.907 -21.699  1.00  1.500          H  
ATOM   2765 2HB  GLU A 175      -3.308  16.917 -22.763  1.00  1.500          H  
ATOM   2766 1HG  GLU A 175      -6.334  16.731 -22.484  1.00  1.500          H  
ATOM   2767 2HG  GLU A 175      -5.470  17.550 -23.780  1.00  1.500          H  
ATOM   2768  N   ASN A 176      -1.736  15.362 -20.762  1.00  0.870          N  
ATOM   2769  CA  ASN A 176      -0.377  15.473 -20.251  1.00  0.900          C  
ATOM   2770  C   ASN A 176       0.220  16.688 -20.958  1.00  0.940          C  
ATOM   2771  O   ASN A 176       0.360  16.696 -22.188  1.00  1.100          O  
ATOM   2772  CB  ASN A 176       0.413  14.189 -20.510  1.00  1.250          C  
ATOM   2773  CG  ASN A 176       1.787  14.145 -19.830  1.00  1.250          C  
ATOM   2774  OD1 ASN A 176       2.324  15.167 -19.411  1.00  1.250          O  
ATOM   2775  ND2 ASN A 176       2.360  12.965 -19.723  1.00  1.250          N  
ATOM   2776  H   ASN A 176      -1.910  14.727 -21.523  1.00  1.040          H  
ATOM   2777  HA  ASN A 176      -0.407  15.683 -19.185  1.00  1.080          H  
ATOM   2778 1HB  ASN A 176      -0.168  13.335 -20.188  1.00  1.500          H  
ATOM   2779 2HB  ASN A 176       0.561  14.081 -21.581  1.00  1.500          H  
ATOM   2780 1HD2 ASN A 176       3.262  12.897 -19.290  1.00  1.500          H  
ATOM   2781 2HD2 ASN A 176       1.905  12.142 -20.078  1.00  1.500          H  
ATOM   2782  N   GLN A 177       0.503  17.748 -20.215  1.00  0.820          N  
ATOM   2783  CA  GLN A 177       0.906  19.006 -20.834  1.00  0.860          C  
ATOM   2784  C   GLN A 177       2.332  19.059 -21.356  1.00  0.840          C  
ATOM   2785  O   GLN A 177       3.153  19.867 -20.909  1.00  0.810          O  
ATOM   2786  CB  GLN A 177       0.666  20.161 -19.858  1.00  1.190          C  
ATOM   2787  CG  GLN A 177      -0.793  20.435 -19.606  1.00  1.190          C  
ATOM   2788  CD  GLN A 177      -1.071  21.525 -18.559  1.00  1.190          C  
ATOM   2789  OE1 GLN A 177      -0.696  21.436 -17.368  1.00  1.190          O  
ATOM   2790  NE2 GLN A 177      -1.760  22.573 -19.007  1.00  1.190          N  
ATOM   2791  H   GLN A 177       0.412  17.660 -19.196  1.00  0.980          H  
ATOM   2792  HA  GLN A 177       0.249  19.166 -21.688  1.00  1.030          H  
ATOM   2793 1HB  GLN A 177       1.143  19.935 -18.904  1.00  1.430          H  
ATOM   2794 2HB  GLN A 177       1.105  21.047 -20.243  1.00  1.430          H  
ATOM   2795 1HG  GLN A 177      -1.219  20.782 -20.544  1.00  1.430          H  
ATOM   2796 2HG  GLN A 177      -1.279  19.519 -19.327  1.00  1.430          H  
ATOM   2797 1HE2 GLN A 177      -2.022  23.313 -18.384  1.00  1.430          H  
ATOM   2798 2HE2 GLN A 177      -2.050  22.613 -19.967  1.00  1.430          H  
ATOM   2799  N   LEU A 178       2.574  18.296 -22.413  1.00  0.920          N  
ATOM   2800  CA  LEU A 178       3.898  18.175 -22.996  1.00  0.960          C  
ATOM   2801  C   LEU A 178       4.412  19.490 -23.537  1.00  0.980          C  
ATOM   2802  O   LEU A 178       5.611  19.754 -23.513  1.00  1.010          O  
ATOM   2803  CB  LEU A 178       3.921  17.117 -24.101  1.00  1.330          C  
ATOM   2804  CG  LEU A 178       4.280  15.655 -23.683  1.00  1.330          C  
ATOM   2805  CD1 LEU A 178       5.737  15.568 -23.194  1.00  1.330          C  
ATOM   2806  CD2 LEU A 178       3.333  15.175 -22.607  1.00  1.330          C  
ATOM   2807  H   LEU A 178       1.802  17.703 -22.727  1.00  1.100          H  
ATOM   2808  HA  LEU A 178       4.560  17.859 -22.215  1.00  1.150          H  
ATOM   2809 1HB  LEU A 178       2.935  17.090 -24.566  1.00  1.590          H  
ATOM   2810 2HB  LEU A 178       4.642  17.428 -24.858  1.00  1.590          H  
ATOM   2811  HG  LEU A 178       4.189  15.029 -24.550  1.00  1.590          H  
ATOM   2812 1HD1 LEU A 178       5.978  14.533 -22.950  1.00  1.590          H  
ATOM   2813 2HD1 LEU A 178       6.379  15.906 -23.996  1.00  1.590          H  
ATOM   2814 3HD1 LEU A 178       5.908  16.177 -22.319  1.00  1.590          H  
ATOM   2815 1HD2 LEU A 178       3.573  14.151 -22.339  1.00  1.590          H  
ATOM   2816 2HD2 LEU A 178       3.423  15.797 -21.726  1.00  1.590          H  
ATOM   2817 3HD2 LEU A 178       2.314  15.219 -22.982  1.00  1.590          H  
ATOM   2818  N   ASN A 179       3.526  20.387 -23.952  1.00  1.030          N  
ATOM   2819  CA  ASN A 179       4.008  21.658 -24.466  1.00  1.090          C  
ATOM   2820  C   ASN A 179       4.287  22.673 -23.344  1.00  1.080          C  
ATOM   2821  O   ASN A 179       4.557  23.843 -23.622  1.00  1.200          O  
ATOM   2822  CB  ASN A 179       3.049  22.210 -25.511  1.00  1.500          C  
ATOM   2823  CG  ASN A 179       1.685  22.572 -24.980  1.00  1.500          C  
ATOM   2824  OD1 ASN A 179       1.416  22.509 -23.777  1.00  1.500          O  
ATOM   2825  ND2 ASN A 179       0.807  22.949 -25.876  1.00  1.500          N  
ATOM   2826  H   ASN A 179       2.535  20.180 -23.965  1.00  1.240          H  
ATOM   2827  HA  ASN A 179       4.961  21.479 -24.966  1.00  1.310          H  
ATOM   2828 1HB  ASN A 179       3.489  23.097 -25.967  1.00  1.800          H  
ATOM   2829 2HB  ASN A 179       2.922  21.471 -26.303  1.00  1.800          H  
ATOM   2830 1HD2 ASN A 179      -0.121  23.202 -25.598  1.00  1.800          H  
ATOM   2831 2HD2 ASN A 179       1.063  22.985 -26.842  1.00  1.800          H  
ATOM   2832  N   GLN A 180       4.220  22.224 -22.077  1.00  0.970          N  
ATOM   2833  CA  GLN A 180       4.557  23.047 -20.929  1.00  1.010          C  
ATOM   2834  C   GLN A 180       5.791  22.409 -20.301  1.00  0.990          C  
ATOM   2835  O   GLN A 180       6.680  23.087 -19.782  1.00  1.070          O  
ATOM   2836  CB  GLN A 180       3.409  23.093 -19.944  1.00  1.400          C  
ATOM   2837  CG  GLN A 180       2.139  23.579 -20.562  1.00  1.400          C  
ATOM   2838  CD  GLN A 180       2.222  24.942 -21.092  1.00  1.400          C  
ATOM   2839  OE1 GLN A 180       2.661  25.887 -20.429  1.00  1.400          O  
ATOM   2840  NE2 GLN A 180       1.796  25.070 -22.329  1.00  1.400          N  
ATOM   2841  H   GLN A 180       3.944  21.262 -21.896  1.00  1.160          H  
ATOM   2842  HA  GLN A 180       4.812  24.055 -21.254  1.00  1.210          H  
ATOM   2843 1HB  GLN A 180       3.240  22.101 -19.539  1.00  1.680          H  
ATOM   2844 2HB  GLN A 180       3.669  23.750 -19.125  1.00  1.680          H  
ATOM   2845 1HG  GLN A 180       1.916  22.933 -21.391  1.00  1.680          H  
ATOM   2846 2HG  GLN A 180       1.335  23.526 -19.856  1.00  1.680          H  
ATOM   2847 1HE2 GLN A 180       1.819  25.958 -22.784  1.00  1.680          H  
ATOM   2848 2HE2 GLN A 180       1.475  24.240 -22.832  1.00  1.680          H  
ATOM   2849  N   ILE A 181       5.837  21.077 -20.426  1.00  0.950          N  
ATOM   2850  CA  ILE A 181       6.909  20.219 -19.923  1.00  0.990          C  
ATOM   2851  C   ILE A 181       8.176  20.317 -20.794  1.00  1.010          C  
ATOM   2852  O   ILE A 181       9.265  20.533 -20.270  1.00  1.080          O  
ATOM   2853  CB  ILE A 181       6.420  18.756 -19.838  1.00  1.370          C  
ATOM   2854  CG1 ILE A 181       5.302  18.636 -18.764  1.00  1.370          C  
ATOM   2855  CG2 ILE A 181       7.560  17.833 -19.516  1.00  1.370          C  
ATOM   2856  CD1 ILE A 181       4.505  17.337 -18.797  1.00  1.370          C  
ATOM   2857  H   ILE A 181       5.015  20.641 -20.849  1.00  1.140          H  
ATOM   2858  HA  ILE A 181       7.166  20.550 -18.917  1.00  1.190          H  
ATOM   2859  HB  ILE A 181       6.009  18.475 -20.774  1.00  1.640          H  
ATOM   2860 1HG1 ILE A 181       5.764  18.724 -17.789  1.00  1.640          H  
ATOM   2861 2HG1 ILE A 181       4.607  19.461 -18.892  1.00  1.640          H  
ATOM   2862 1HG2 ILE A 181       7.211  16.808 -19.473  1.00  1.640          H  
ATOM   2863 2HG2 ILE A 181       8.331  17.897 -20.281  1.00  1.640          H  
ATOM   2864 3HG2 ILE A 181       7.984  18.114 -18.552  1.00  1.640          H  
ATOM   2865 1HD1 ILE A 181       3.747  17.356 -18.010  1.00  1.640          H  
ATOM   2866 2HD1 ILE A 181       4.009  17.239 -19.758  1.00  1.640          H  
ATOM   2867 3HD1 ILE A 181       5.142  16.480 -18.644  1.00  1.640          H  
ATOM   2868  N   ILE A 182       8.038  20.206 -22.128  1.00  0.980          N  
ATOM   2869  CA  ILE A 182       9.175  20.275 -23.055  1.00  1.010          C  
ATOM   2870  C   ILE A 182       9.959  21.595 -22.926  1.00  1.030          C  
ATOM   2871  O   ILE A 182      11.189  21.564 -22.930  1.00  1.060          O  
ATOM   2872  CB  ILE A 182       8.751  20.020 -24.524  1.00  1.400          C  
ATOM   2873  CG1 ILE A 182       8.327  18.570 -24.674  1.00  1.400          C  
ATOM   2874  CG2 ILE A 182       9.952  20.346 -25.456  1.00  1.400          C  
ATOM   2875  CD1 ILE A 182       7.580  18.233 -25.944  1.00  1.400          C  
ATOM   2876  H   ILE A 182       7.115  20.019 -22.519  1.00  1.180          H  
ATOM   2877  HA  ILE A 182       9.858  19.465 -22.795  1.00  1.210          H  
ATOM   2878  HB  ILE A 182       7.897  20.607 -24.787  1.00  1.680          H  
ATOM   2879 1HG1 ILE A 182       9.212  17.974 -24.658  1.00  1.680          H  
ATOM   2880 2HG1 ILE A 182       7.706  18.299 -23.823  1.00  1.680          H  
ATOM   2881 1HG2 ILE A 182       9.683  20.160 -26.486  1.00  1.680          H  
ATOM   2882 2HG2 ILE A 182      10.239  21.386 -25.362  1.00  1.680          H  
ATOM   2883 3HG2 ILE A 182      10.806  19.711 -25.182  1.00  1.680          H  
ATOM   2884 1HD1 ILE A 182       7.340  17.171 -25.941  1.00  1.680          H  
ATOM   2885 2HD1 ILE A 182       6.658  18.815 -25.982  1.00  1.680          H  
ATOM   2886 3HD1 ILE A 182       8.184  18.457 -26.815  1.00  1.680          H  
ATOM   2887  N   PRO A 183       9.333  22.778 -22.813  1.00  1.030          N  
ATOM   2888  CA  PRO A 183      10.014  24.027 -22.543  1.00  1.060          C  
ATOM   2889  C   PRO A 183      10.992  23.948 -21.367  1.00  1.130          C  
ATOM   2890  O   PRO A 183      11.922  24.752 -21.330  1.00  1.170          O  
ATOM   2891  CB  PRO A 183       8.854  24.980 -22.284  1.00  1.590          C  
ATOM   2892  CG  PRO A 183       7.755  24.449 -23.155  1.00  1.590          C  
ATOM   2893  CD  PRO A 183       7.904  22.959 -23.138  1.00  1.590          C  
ATOM   2894  HA  PRO A 183      10.550  24.332 -23.453  1.00  1.270          H  
ATOM   2895 1HB  PRO A 183       8.583  24.958 -21.211  1.00  1.910          H  
ATOM   2896 2HB  PRO A 183       9.149  26.013 -22.522  1.00  1.910          H  
ATOM   2897 1HG  PRO A 183       6.778  24.774 -22.759  1.00  1.910          H  
ATOM   2898 2HG  PRO A 183       7.831  24.864 -24.167  1.00  1.910          H  
ATOM   2899 1HD  PRO A 183       7.262  22.571 -22.410  1.00  1.910          H  
ATOM   2900 2HD  PRO A 183       7.666  22.607 -24.129  1.00  1.910          H  
ATOM   2901  N   LYS A 184      10.818  23.012 -20.411  1.00  1.150          N  
ATOM   2902  CA  LYS A 184      11.751  22.953 -19.303  1.00  1.240          C  
ATOM   2903  C   LYS A 184      13.040  22.298 -19.767  1.00  1.270          C  
ATOM   2904  O   LYS A 184      14.075  22.481 -19.133  1.00  1.400          O  
ATOM   2905  CB  LYS A 184      11.159  22.238 -18.084  1.00  1.700          C  
ATOM   2906  CG  LYS A 184       9.924  22.938 -17.491  1.00  1.700          C  
ATOM   2907  CD  LYS A 184      10.236  24.393 -17.043  1.00  1.700          C  
ATOM   2908  CE  LYS A 184       9.034  25.113 -16.464  1.00  1.700          C  
ATOM   2909  NZ  LYS A 184       9.340  26.581 -16.242  1.00  1.700          N  
ATOM   2910  H   LYS A 184      10.074  22.310 -20.440  1.00  1.380          H  
ATOM   2911  HA  LYS A 184      12.020  23.962 -19.018  1.00  1.490          H  
ATOM   2912 1HB  LYS A 184      10.871  21.223 -18.362  1.00  2.040          H  
ATOM   2913 2HB  LYS A 184      11.915  22.161 -17.300  1.00  2.040          H  
ATOM   2914 1HG  LYS A 184       9.119  22.949 -18.240  1.00  2.040          H  
ATOM   2915 2HG  LYS A 184       9.598  22.366 -16.641  1.00  2.040          H  
ATOM   2916 1HD  LYS A 184      11.041  24.390 -16.312  1.00  2.040          H  
ATOM   2917 2HD  LYS A 184      10.542  24.999 -17.890  1.00  2.040          H  
ATOM   2918 1HE  LYS A 184       8.203  25.025 -17.163  1.00  2.040          H  
ATOM   2919 2HE  LYS A 184       8.750  24.664 -15.519  1.00  2.040          H  
ATOM   2920 1HZ  LYS A 184       8.529  27.051 -15.877  1.00  2.040          H  
ATOM   2921 2HZ  LYS A 184      10.117  26.703 -15.585  1.00  2.040          H  
ATOM   2922 3HZ  LYS A 184       9.614  27.006 -17.144  1.00  2.040          H  
ATOM   2923  N   LEU A 185      13.011  21.562 -20.887  1.00  1.220          N  
ATOM   2924  CA  LEU A 185      14.218  21.000 -21.466  1.00  1.280          C  
ATOM   2925  C   LEU A 185      15.103  22.189 -21.731  1.00  1.210          C  
ATOM   2926  O   LEU A 185      16.252  22.285 -21.270  1.00  1.280          O  
ATOM   2927  CB  LEU A 185      13.887  20.354 -22.846  1.00  1.770          C  
ATOM   2928  CG  LEU A 185      14.997  19.597 -23.678  1.00  1.770          C  
ATOM   2929  CD1 LEU A 185      14.274  18.618 -24.636  1.00  1.770          C  
ATOM   2930  CD2 LEU A 185      15.856  20.576 -24.510  1.00  1.770          C  
ATOM   2931  H   LEU A 185      12.150  21.418 -21.403  1.00  1.460          H  
ATOM   2932  HA  LEU A 185      14.691  20.295 -20.782  1.00  1.540          H  
ATOM   2933 1HB  LEU A 185      13.075  19.642 -22.685  1.00  2.120          H  
ATOM   2934 2HB  LEU A 185      13.508  21.122 -23.507  1.00  2.120          H  
ATOM   2935  HG  LEU A 185      15.643  19.040 -23.017  1.00  2.120          H  
ATOM   2936 1HD1 LEU A 185      14.995  18.086 -25.218  1.00  2.120          H  
ATOM   2937 2HD1 LEU A 185      13.682  17.914 -24.076  1.00  2.120          H  
ATOM   2938 3HD1 LEU A 185      13.624  19.180 -25.299  1.00  2.120          H  
ATOM   2939 1HD2 LEU A 185      16.586  20.006 -25.086  1.00  2.120          H  
ATOM   2940 2HD2 LEU A 185      15.216  21.141 -25.192  1.00  2.120          H  
ATOM   2941 3HD2 LEU A 185      16.386  21.262 -23.870  1.00  2.120          H  
ATOM   2942  N   SER A 186      14.486  23.144 -22.444  1.00  1.140          N  
ATOM   2943  CA  SER A 186      15.134  24.373 -22.870  1.00  1.150          C  
ATOM   2944  C   SER A 186      15.495  25.343 -21.743  1.00  1.140          C  
ATOM   2945  O   SER A 186      16.606  25.882 -21.734  1.00  1.210          O  
ATOM   2946  CB  SER A 186      14.253  25.100 -23.874  1.00  1.610          C  
ATOM   2947  OG  SER A 186      14.118  24.367 -25.071  1.00  1.610          O  
ATOM   2948  H   SER A 186      13.520  22.946 -22.737  1.00  1.370          H  
ATOM   2949  HA  SER A 186      16.060  24.098 -23.375  1.00  1.380          H  
ATOM   2950 1HB  SER A 186      13.269  25.268 -23.440  1.00  1.930          H  
ATOM   2951 2HB  SER A 186      14.681  26.073 -24.089  1.00  1.930          H  
ATOM   2952  HG  SER A 186      13.613  24.926 -25.666  1.00  1.930          H  
ATOM   2953  N   ASP A 187      14.608  25.561 -20.762  1.00  1.160          N  
ATOM   2954  CA  ASP A 187      14.956  26.549 -19.741  1.00  1.250          C  
ATOM   2955  C   ASP A 187      16.284  26.233 -19.049  1.00  1.300          C  
ATOM   2956  O   ASP A 187      16.796  27.217 -18.504  1.00  1.610          O  
ATOM   2957  CB  ASP A 187      13.867  26.663 -18.661  1.00  1.710          C  
ATOM   2958  CG  ASP A 187      12.551  27.392 -19.085  1.00  1.710          C  
ATOM   2959  OD1 ASP A 187      12.522  28.030 -20.110  1.00  1.710          O  
ATOM   2960  OD2 ASP A 187      11.586  27.314 -18.322  1.00  1.710          O  
ATOM   2961  H   ASP A 187      13.682  25.127 -20.790  1.00  1.390          H  
ATOM   2962  HA  ASP A 187      15.057  27.519 -20.232  1.00  1.500          H  
ATOM   2963 1HB  ASP A 187      13.606  25.658 -18.332  1.00  2.060          H  
ATOM   2964 2HB  ASP A 187      14.282  27.185 -17.811  1.00  2.060          H  
ATOM   2965  N   ASN A 188      16.277  25.079 -18.363  1.00  1.400          N  
ATOM   2966  CA  ASN A 188      17.488  24.263 -18.308  1.00  1.600          C  
ATOM   2967  C   ASN A 188      17.253  23.030 -17.426  1.00  1.370          C  
ATOM   2968  O   ASN A 188      17.422  23.155 -16.199  1.00  1.770          O  
ATOM   2969  CB  ASN A 188      18.672  25.073 -17.803  1.00  2.160          C  
ATOM   2970  CG  ASN A 188      19.974  24.362 -17.879  1.00  2.160          C  
ATOM   2971  OD1 ASN A 188      20.072  23.148 -18.089  1.00  2.160          O  
ATOM   2972  ND2 ASN A 188      21.010  25.136 -17.727  1.00  2.160          N  
ATOM   2973  H   ASN A 188      15.863  25.156 -17.453  1.00  1.680          H  
ATOM   2974  HA  ASN A 188      17.708  23.904 -19.318  1.00  1.920          H  
ATOM   2975 1HB  ASN A 188      18.795  25.965 -18.405  1.00  2.590          H  
ATOM   2976 2HB  ASN A 188      18.493  25.392 -16.778  1.00  2.590          H  
ATOM   2977 1HD2 ASN A 188      21.934  24.763 -17.787  1.00  2.590          H  
ATOM   2978 2HD2 ASN A 188      20.853  26.113 -17.564  1.00  2.590          H  
ATOM   2979  N   THR A 189      16.877  21.866 -17.981  1.00  1.000          N  
ATOM   2980  CA  THR A 189      16.679  20.725 -17.061  1.00  0.840          C  
ATOM   2981  C   THR A 189      17.936  19.923 -16.777  1.00  0.900          C  
ATOM   2982  O   THR A 189      18.611  19.366 -17.656  1.00  1.050          O  
ATOM   2983  CB  THR A 189      15.538  19.774 -17.485  1.00  1.240          C  
ATOM   2984  OG1 THR A 189      14.328  20.492 -17.467  1.00  1.240          O  
ATOM   2985  CG2 THR A 189      15.408  18.578 -16.488  1.00  1.240          C  
ATOM   2986  H   THR A 189      16.725  21.805 -18.997  1.00  1.200          H  
ATOM   2987  HA  THR A 189      16.367  21.127 -16.106  1.00  1.010          H  
ATOM   2988  HB  THR A 189      15.721  19.401 -18.493  1.00  1.490          H  
ATOM   2989  HG1 THR A 189      14.384  21.210 -18.110  1.00  1.490          H  
ATOM   2990 1HG2 THR A 189      14.579  17.939 -16.801  1.00  1.490          H  
ATOM   2991 2HG2 THR A 189      16.318  17.993 -16.472  1.00  1.490          H  
ATOM   2992 3HG2 THR A 189      15.212  18.955 -15.484  1.00  1.490          H  
ATOM   2993  N   LEU A 190      18.222  19.836 -15.495  1.00  0.840          N  
ATOM   2994  CA  LEU A 190      19.376  19.146 -15.001  1.00  0.910          C  
ATOM   2995  C   LEU A 190      19.058  17.730 -14.600  1.00  0.890          C  
ATOM   2996  O   LEU A 190      19.824  16.817 -14.906  1.00  0.980          O  
ATOM   2997  CB  LEU A 190      19.927  19.890 -13.794  1.00  1.250          C  
ATOM   2998  CG  LEU A 190      21.090  19.251 -13.095  1.00  1.250          C  
ATOM   2999  CD1 LEU A 190      22.308  19.125 -14.054  1.00  1.250          C  
ATOM   3000  CD2 LEU A 190      21.393  20.069 -11.874  1.00  1.250          C  
ATOM   3001  H   LEU A 190      17.599  20.283 -14.823  1.00  1.010          H  
ATOM   3002  HA  LEU A 190      20.117  19.134 -15.796  1.00  1.090          H  
ATOM   3003 1HB  LEU A 190      20.236  20.886 -14.112  1.00  1.500          H  
ATOM   3004 2HB  LEU A 190      19.121  20.006 -13.066  1.00  1.500          H  
ATOM   3005  HG  LEU A 190      20.818  18.261 -12.779  1.00  1.500          H  
ATOM   3006 1HD1 LEU A 190      23.137  18.665 -13.540  1.00  1.500          H  
ATOM   3007 2HD1 LEU A 190      22.055  18.512 -14.897  1.00  1.500          H  
ATOM   3008 3HD1 LEU A 190      22.602  20.093 -14.407  1.00  1.500          H  
ATOM   3009 1HD2 LEU A 190      22.209  19.615 -11.359  1.00  1.500          H  
ATOM   3010 2HD2 LEU A 190      21.654  21.068 -12.150  1.00  1.500          H  
ATOM   3011 3HD2 LEU A 190      20.515  20.100 -11.227  1.00  1.500          H  
ATOM   3012  N   LEU A 191      17.961  17.556 -13.866  1.00  0.810          N  
ATOM   3013  CA  LEU A 191      17.601  16.245 -13.342  1.00  0.840          C  
ATOM   3014  C   LEU A 191      16.136  15.840 -13.518  1.00  0.760          C  
ATOM   3015  O   LEU A 191      15.234  16.566 -13.124  1.00  0.750          O  
ATOM   3016  CB  LEU A 191      18.001  16.197 -11.863  1.00  1.160          C  
ATOM   3017  CG  LEU A 191      17.545  14.991 -11.032  1.00  1.160          C  
ATOM   3018  CD1 LEU A 191      18.164  13.717 -11.551  1.00  1.160          C  
ATOM   3019  CD2 LEU A 191      17.948  15.247  -9.558  1.00  1.160          C  
ATOM   3020  H   LEU A 191      17.378  18.370 -13.657  1.00  0.970          H  
ATOM   3021  HA  LEU A 191      18.211  15.525 -13.864  1.00  1.010          H  
ATOM   3022 1HB  LEU A 191      19.092  16.237 -11.812  1.00  1.400          H  
ATOM   3023 2HB  LEU A 191      17.621  17.077 -11.401  1.00  1.400          H  
ATOM   3024  HG  LEU A 191      16.462  14.883 -11.102  1.00  1.400          H  
ATOM   3025 1HD1 LEU A 191      17.800  12.924 -10.949  1.00  1.400          H  
ATOM   3026 2HD1 LEU A 191      17.874  13.535 -12.566  1.00  1.400          H  
ATOM   3027 3HD1 LEU A 191      19.237  13.768 -11.493  1.00  1.400          H  
ATOM   3028 1HD2 LEU A 191      17.630  14.428  -8.933  1.00  1.400          H  
ATOM   3029 2HD2 LEU A 191      19.028  15.349  -9.491  1.00  1.400          H  
ATOM   3030 3HD2 LEU A 191      17.475  16.161  -9.209  1.00  1.400          H  
ATOM   3031  N   LEU A 192      15.904  14.659 -14.082  1.00  0.760          N  
ATOM   3032  CA  LEU A 192      14.544  14.118 -14.229  1.00  0.760          C  
ATOM   3033  C   LEU A 192      14.228  13.004 -13.225  1.00  0.750          C  
ATOM   3034  O   LEU A 192      15.004  12.053 -13.060  1.00  0.820          O  
ATOM   3035  CB  LEU A 192      14.333  13.576 -15.647  1.00  1.060          C  
ATOM   3036  CG  LEU A 192      12.975  12.825 -15.999  1.00  1.060          C  
ATOM   3037  CD1 LEU A 192      11.771  13.791 -15.963  1.00  1.060          C  
ATOM   3038  CD2 LEU A 192      13.117  12.177 -17.394  1.00  1.060          C  
ATOM   3039  H   LEU A 192      16.716  14.132 -14.420  1.00  0.910          H  
ATOM   3040  HA  LEU A 192      13.844  14.931 -14.065  1.00  0.910          H  
ATOM   3041 1HB  LEU A 192      14.411  14.416 -16.327  1.00  1.280          H  
ATOM   3042 2HB  LEU A 192      15.124  12.897 -15.841  1.00  1.280          H  
ATOM   3043  HG  LEU A 192      12.796  12.046 -15.267  1.00  1.280          H  
ATOM   3044 1HD1 LEU A 192      10.864  13.238 -16.201  1.00  1.280          H  
ATOM   3045 2HD1 LEU A 192      11.668  14.222 -14.981  1.00  1.280          H  
ATOM   3046 3HD1 LEU A 192      11.916  14.576 -16.682  1.00  1.280          H  
ATOM   3047 1HD2 LEU A 192      12.200  11.639 -17.636  1.00  1.280          H  
ATOM   3048 2HD2 LEU A 192      13.293  12.947 -18.146  1.00  1.280          H  
ATOM   3049 3HD2 LEU A 192      13.955  11.479 -17.387  1.00  1.280          H  
ATOM   3050  N   ILE A 193      13.066  13.113 -12.576  1.00  0.700          N  
ATOM   3051  CA  ILE A 193      12.580  12.092 -11.649  1.00  0.690          C  
ATOM   3052  C   ILE A 193      11.373  11.359 -12.271  1.00  0.660          C  
ATOM   3053  O   ILE A 193      10.366  11.977 -12.660  1.00  0.640          O  
ATOM   3054  CB  ILE A 193      12.203  12.711 -10.281  1.00  0.970          C  
ATOM   3055  CG1 ILE A 193      13.397  13.563  -9.707  1.00  0.970          C  
ATOM   3056  CG2 ILE A 193      11.787  11.618  -9.307  1.00  0.970          C  
ATOM   3057  CD1 ILE A 193      14.706  12.823  -9.490  1.00  0.970          C  
ATOM   3058  H   ILE A 193      12.513  13.957 -12.739  1.00  0.840          H  
ATOM   3059  HA  ILE A 193      13.359  11.347 -11.491  1.00  0.830          H  
ATOM   3060  HB  ILE A 193      11.381  13.377 -10.403  1.00  1.160          H  
ATOM   3061 1HG1 ILE A 193      13.585  14.392 -10.392  1.00  1.160          H  
ATOM   3062 2HG1 ILE A 193      13.085  13.974  -8.753  1.00  1.160          H  
ATOM   3063 1HG2 ILE A 193      11.523  12.047  -8.355  1.00  1.160          H  
ATOM   3064 2HG2 ILE A 193      10.931  11.066  -9.695  1.00  1.160          H  
ATOM   3065 3HG2 ILE A 193      12.610  10.946  -9.179  1.00  1.160          H  
ATOM   3066 1HD1 ILE A 193      15.438  13.514  -9.091  1.00  1.160          H  
ATOM   3067 2HD1 ILE A 193      14.580  12.007  -8.792  1.00  1.160          H  
ATOM   3068 3HD1 ILE A 193      15.071  12.436 -10.430  1.00  1.160          H  
ATOM   3069  N   THR A 194      11.461  10.024 -12.363  1.00  0.670          N  
ATOM   3070  CA  THR A 194      10.363   9.261 -13.014  1.00  0.650          C  
ATOM   3071  C   THR A 194       9.693   8.112 -12.235  1.00  0.610          C  
ATOM   3072  O   THR A 194      10.347   7.267 -11.629  1.00  0.590          O  
ATOM   3073  CB  THR A 194      10.849   8.716 -14.384  1.00  0.920          C  
ATOM   3074  OG1 THR A 194      11.196   9.821 -15.211  1.00  0.920          O  
ATOM   3075  CG2 THR A 194       9.759   7.904 -15.086  1.00  0.920          C  
ATOM   3076  H   THR A 194      12.326   9.578 -12.020  1.00  0.800          H  
ATOM   3077  HA  THR A 194       9.568   9.972 -13.234  1.00  0.780          H  
ATOM   3078  HB  THR A 194      11.731   8.094 -14.239  1.00  1.100          H  
ATOM   3079  HG1 THR A 194      11.957  10.255 -14.825  1.00  1.100          H  
ATOM   3080 1HG2 THR A 194      10.108   7.570 -16.049  1.00  1.100          H  
ATOM   3081 2HG2 THR A 194       9.476   7.037 -14.512  1.00  1.100          H  
ATOM   3082 3HG2 THR A 194       8.907   8.542 -15.214  1.00  1.100          H  
ATOM   3083  N   GLY A 195       8.350   8.028 -12.328  1.00  0.660          N  
ATOM   3084  CA  GLY A 195       7.548   6.923 -11.764  1.00  0.680          C  
ATOM   3085  C   GLY A 195       7.687   5.680 -12.659  1.00  0.700          C  
ATOM   3086  O   GLY A 195       6.929   5.485 -13.609  1.00  0.950          O  
ATOM   3087  H   GLY A 195       7.836   8.773 -12.799  1.00  0.790          H  
ATOM   3088 1HA  GLY A 195       7.899   6.693 -10.760  1.00  0.820          H  
ATOM   3089 2HA  GLY A 195       6.505   7.215 -11.684  1.00  0.820          H  
ATOM   3090  N   VAL A 196       8.760   4.945 -12.411  1.00  0.710          N  
ATOM   3091  CA  VAL A 196       9.287   3.809 -13.169  1.00  0.720          C  
ATOM   3092  C   VAL A 196       8.673   2.396 -13.136  1.00  0.700          C  
ATOM   3093  O   VAL A 196       8.721   1.709 -14.157  1.00  0.740          O  
ATOM   3094  CB  VAL A 196      10.793   3.712 -12.878  1.00  1.000          C  
ATOM   3095  CG1 VAL A 196      11.392   2.493 -13.447  1.00  1.000          C  
ATOM   3096  CG2 VAL A 196      11.425   4.852 -13.536  1.00  1.000          C  
ATOM   3097  H   VAL A 196       9.296   5.239 -11.581  1.00  0.850          H  
ATOM   3098  HA  VAL A 196       9.228   4.121 -14.205  1.00  0.860          H  
ATOM   3099  HB  VAL A 196      10.976   3.738 -11.805  1.00  1.200          H  
ATOM   3100 1HG1 VAL A 196      12.455   2.497 -13.279  1.00  1.200          H  
ATOM   3101 2HG1 VAL A 196      10.973   1.604 -13.004  1.00  1.200          H  
ATOM   3102 3HG1 VAL A 196      11.194   2.517 -14.505  1.00  1.200          H  
ATOM   3103 1HG2 VAL A 196      12.460   4.827 -13.375  1.00  1.200          H  
ATOM   3104 2HG2 VAL A 196      11.219   4.802 -14.591  1.00  1.200          H  
ATOM   3105 3HG2 VAL A 196      11.043   5.745 -13.164  1.00  1.200          H  
ATOM   3106  N   GLY A 197       8.210   1.895 -11.992  1.00  0.750          N  
ATOM   3107  CA  GLY A 197       7.851   0.476 -11.809  1.00  0.780          C  
ATOM   3108  C   GLY A 197       7.287  -0.339 -12.994  1.00  0.760          C  
ATOM   3109  O   GLY A 197       7.744  -1.458 -13.245  1.00  0.960          O  
ATOM   3110  H   GLY A 197       8.109   2.495 -11.172  1.00  0.900          H  
ATOM   3111 1HA  GLY A 197       8.727  -0.038 -11.431  1.00  0.940          H  
ATOM   3112 2HA  GLY A 197       7.126   0.431 -10.997  1.00  0.940          H  
ATOM   3113  N   LEU A 198       6.338   0.179 -13.755  1.00  0.720          N  
ATOM   3114  CA  LEU A 198       5.759  -0.620 -14.842  1.00  0.750          C  
ATOM   3115  C   LEU A 198       6.783  -1.126 -15.865  1.00  0.840          C  
ATOM   3116  O   LEU A 198       6.556  -2.168 -16.492  1.00  0.930          O  
ATOM   3117  CB  LEU A 198       4.668   0.136 -15.593  1.00  1.040          C  
ATOM   3118  CG  LEU A 198       3.849  -0.696 -16.666  1.00  1.040          C  
ATOM   3119  CD1 LEU A 198       3.089  -1.865 -16.005  1.00  1.040          C  
ATOM   3120  CD2 LEU A 198       2.911   0.210 -17.334  1.00  1.040          C  
ATOM   3121  H   LEU A 198       5.985   1.114 -13.539  1.00  0.860          H  
ATOM   3122  HA  LEU A 198       5.307  -1.489 -14.375  1.00  0.900          H  
ATOM   3123 1HB  LEU A 198       3.966   0.501 -14.863  1.00  1.250          H  
ATOM   3124 2HB  LEU A 198       5.120   0.995 -16.102  1.00  1.250          H  
ATOM   3125  HG  LEU A 198       4.521  -1.108 -17.414  1.00  1.250          H  
ATOM   3126 1HD1 LEU A 198       2.530  -2.394 -16.767  1.00  1.250          H  
ATOM   3127 2HD1 LEU A 198       3.778  -2.558 -15.534  1.00  1.250          H  
ATOM   3128 3HD1 LEU A 198       2.399  -1.475 -15.259  1.00  1.250          H  
ATOM   3129 1HD2 LEU A 198       2.343  -0.326 -18.094  1.00  1.250          H  
ATOM   3130 2HD2 LEU A 198       2.240   0.631 -16.605  1.00  1.250          H  
ATOM   3131 3HD2 LEU A 198       3.461   0.997 -17.802  1.00  1.250          H  
ATOM   3132  N   VAL A 199       7.906  -0.408 -16.024  1.00  0.980          N  
ATOM   3133  CA  VAL A 199       8.966  -0.698 -17.004  1.00  1.160          C  
ATOM   3134  C   VAL A 199       9.544  -2.108 -16.813  1.00  1.310          C  
ATOM   3135  O   VAL A 199      10.305  -2.594 -17.651  1.00  1.740          O  
ATOM   3136  CB  VAL A 199      10.112   0.319 -16.900  1.00  1.550          C  
ATOM   3137  CG1 VAL A 199      10.937  -0.012 -15.723  1.00  1.550          C  
ATOM   3138  CG2 VAL A 199      10.946   0.371 -18.189  1.00  1.550          C  
ATOM   3139  H   VAL A 199       8.023   0.405 -15.410  1.00  1.180          H  
ATOM   3140  HA  VAL A 199       8.530  -0.631 -18.004  1.00  1.390          H  
ATOM   3141  HB  VAL A 199       9.681   1.306 -16.717  1.00  1.860          H  
ATOM   3142 1HG1 VAL A 199      11.690   0.698 -15.634  1.00  1.860          H  
ATOM   3143 2HG1 VAL A 199      10.322  -0.011 -14.842  1.00  1.860          H  
ATOM   3144 3HG1 VAL A 199      11.403  -0.974 -15.825  1.00  1.860          H  
ATOM   3145 1HG2 VAL A 199      11.718   1.106 -18.074  1.00  1.860          H  
ATOM   3146 2HG2 VAL A 199      11.405  -0.588 -18.393  1.00  1.860          H  
ATOM   3147 3HG2 VAL A 199      10.309   0.644 -19.028  1.00  1.860          H  
ATOM   3148  N   GLY A 200       9.244  -2.744 -15.676  1.00  1.550          N  
ATOM   3149  CA  GLY A 200       9.676  -4.098 -15.397  1.00  1.960          C  
ATOM   3150  C   GLY A 200       9.174  -5.037 -16.514  1.00  1.790          C  
ATOM   3151  O   GLY A 200       9.768  -6.094 -16.751  1.00  2.120          O  
ATOM   3152  H   GLY A 200       8.656  -2.263 -14.987  1.00  1.860          H  
ATOM   3153 1HA  GLY A 200      10.759  -4.133 -15.315  1.00  2.350          H  
ATOM   3154 2HA  GLY A 200       9.274  -4.410 -14.434  1.00  2.350          H  
ATOM   3155  N   ARG A 201       8.062  -4.663 -17.176  1.00  1.620          N  
ATOM   3156  CA  ARG A 201       7.506  -5.421 -18.290  1.00  1.870          C  
ATOM   3157  C   ARG A 201       8.241  -5.022 -19.572  1.00  1.700          C  
ATOM   3158  O   ARG A 201       8.461  -3.840 -19.831  1.00  2.190          O  
ATOM   3159  CB  ARG A 201       6.028  -5.132 -18.471  1.00  2.520          C  
ATOM   3160  CG  ARG A 201       5.135  -5.574 -17.336  1.00  2.520          C  
ATOM   3161  CD  ARG A 201       3.718  -5.287 -17.635  1.00  2.520          C  
ATOM   3162  NE  ARG A 201       2.846  -5.646 -16.529  1.00  2.520          N  
ATOM   3163  CZ  ARG A 201       1.514  -5.435 -16.487  1.00  2.520          C  
ATOM   3164  NH1 ARG A 201       0.895  -4.864 -17.502  1.00  2.520          N  
ATOM   3165  NH2 ARG A 201       0.828  -5.803 -15.420  1.00  2.520          N  
ATOM   3166  H   ARG A 201       7.614  -3.779 -16.911  1.00  1.940          H  
ATOM   3167  HA  ARG A 201       7.653  -6.485 -18.109  1.00  2.240          H  
ATOM   3168 1HB  ARG A 201       5.894  -4.055 -18.589  1.00  3.020          H  
ATOM   3169 2HB  ARG A 201       5.673  -5.607 -19.387  1.00  3.020          H  
ATOM   3170 1HG  ARG A 201       5.251  -6.642 -17.167  1.00  3.020          H  
ATOM   3171 2HG  ARG A 201       5.409  -5.027 -16.429  1.00  3.020          H  
ATOM   3172 1HD  ARG A 201       3.608  -4.227 -17.840  1.00  3.020          H  
ATOM   3173 2HD  ARG A 201       3.416  -5.861 -18.510  1.00  3.020          H  
ATOM   3174  HE  ARG A 201       3.275  -6.088 -15.726  1.00  3.020          H  
ATOM   3175 1HH1 ARG A 201       1.412  -4.582 -18.321  1.00  3.020          H  
ATOM   3176 2HH1 ARG A 201      -0.104  -4.710 -17.464  1.00  3.020          H  
ATOM   3177 1HH2 ARG A 201       1.301  -6.242 -14.641  1.00  3.020          H  
ATOM   3178 2HH2 ARG A 201      -0.167  -5.646 -15.381  1.00  3.020          H  
ATOM   3179  N   ASN A 202       8.542  -5.985 -20.429  1.00  1.630          N  
ATOM   3180  CA  ASN A 202       9.229  -5.638 -21.666  1.00  1.710          C  
ATOM   3181  C   ASN A 202       8.335  -5.026 -22.736  1.00  1.710          C  
ATOM   3182  O   ASN A 202       7.203  -5.459 -22.951  1.00  2.220          O  
ATOM   3183  CB  ASN A 202       9.959  -6.841 -22.220  1.00  2.360          C  
ATOM   3184  CG  ASN A 202      11.162  -7.183 -21.406  1.00  2.360          C  
ATOM   3185  OD1 ASN A 202      11.980  -6.299 -21.136  1.00  2.360          O  
ATOM   3186  ND2 ASN A 202      11.292  -8.421 -21.013  1.00  2.360          N  
ATOM   3187  H   ASN A 202       8.328  -6.945 -20.207  1.00  1.960          H  
ATOM   3188  HA  ASN A 202       9.977  -4.881 -21.423  1.00  2.050          H  
ATOM   3189 1HB  ASN A 202       9.288  -7.699 -22.246  1.00  2.830          H  
ATOM   3190 2HB  ASN A 202      10.271  -6.637 -23.244  1.00  2.830          H  
ATOM   3191 1HD2 ASN A 202      12.085  -8.688 -20.464  1.00  2.830          H  
ATOM   3192 2HD2 ASN A 202      10.605  -9.106 -21.260  1.00  2.830          H  
ATOM   3193  N   SER A 203       8.918  -4.061 -23.449  1.00  1.800          N  
ATOM   3194  CA  SER A 203       8.326  -3.352 -24.588  1.00  2.030          C  
ATOM   3195  C   SER A 203       6.919  -2.778 -24.352  1.00  1.670          C  
ATOM   3196  O   SER A 203       6.562  -2.325 -23.247  1.00  1.690          O  
ATOM   3197  CB  SER A 203       8.294  -4.302 -25.780  1.00  2.750          C  
ATOM   3198  OG  SER A 203       7.907  -3.647 -26.966  1.00  2.750          O  
ATOM   3199  H   SER A 203       9.849  -3.789 -23.160  1.00  2.160          H  
ATOM   3200  HA  SER A 203       8.993  -2.532 -24.845  1.00  2.440          H  
ATOM   3201 1HB  SER A 203       9.284  -4.737 -25.912  1.00  3.300          H  
ATOM   3202 2HB  SER A 203       7.605  -5.122 -25.576  1.00  3.300          H  
ATOM   3203  HG  SER A 203       8.043  -4.292 -27.677  1.00  3.300          H  
ATOM   3204  N   GLY A 204       6.159  -2.724 -25.446  1.00  1.560          N  
ATOM   3205  CA  GLY A 204       4.778  -2.273 -25.478  1.00  1.410          C  
ATOM   3206  C   GLY A 204       4.574  -0.776 -25.290  1.00  1.280          C  
ATOM   3207  O   GLY A 204       5.517   0.003 -25.103  1.00  1.260          O  
ATOM   3208  H   GLY A 204       6.572  -3.063 -26.307  1.00  1.870          H  
ATOM   3209 1HA  GLY A 204       4.341  -2.571 -26.432  1.00  1.690          H  
ATOM   3210 2HA  GLY A 204       4.219  -2.808 -24.708  1.00  1.690          H  
ATOM   3211  N   PHE A 205       3.297  -0.414 -25.285  1.00  1.270          N  
ATOM   3212  CA  PHE A 205       2.781   0.936 -25.089  1.00  1.220          C  
ATOM   3213  C   PHE A 205       1.440   0.684 -24.410  1.00  1.250          C  
ATOM   3214  O   PHE A 205       0.901  -0.420 -24.559  1.00  1.310          O  
ATOM   3215  CB  PHE A 205       2.559   1.662 -26.410  1.00  1.730          C  
ATOM   3216  CG  PHE A 205       1.448   1.098 -27.210  1.00  1.730          C  
ATOM   3217  CD1 PHE A 205       0.174   1.650 -27.116  1.00  1.730          C  
ATOM   3218  CD2 PHE A 205       1.647   0.010 -28.031  1.00  1.730          C  
ATOM   3219  CE1 PHE A 205      -0.865   1.130 -27.825  1.00  1.730          C  
ATOM   3220  CE2 PHE A 205       0.597  -0.521 -28.745  1.00  1.730          C  
ATOM   3221  CZ  PHE A 205      -0.662   0.042 -28.641  1.00  1.730          C  
ATOM   3222  H   PHE A 205       2.616  -1.143 -25.450  1.00  1.520          H  
ATOM   3223  HA  PHE A 205       3.435   1.531 -24.467  1.00  1.460          H  
ATOM   3224 1HB  PHE A 205       2.350   2.719 -26.215  1.00  2.070          H  
ATOM   3225 2HB  PHE A 205       3.469   1.616 -27.011  1.00  2.070          H  
ATOM   3226  HD1 PHE A 205       0.013   2.517 -26.461  1.00  2.070          H  
ATOM   3227  HD2 PHE A 205       2.647  -0.425 -28.108  1.00  2.070          H  
ATOM   3228  HE1 PHE A 205      -1.849   1.579 -27.743  1.00  2.070          H  
ATOM   3229  HE2 PHE A 205       0.761  -1.381 -29.395  1.00  2.070          H  
ATOM   3230  HZ  PHE A 205      -1.492  -0.375 -29.209  1.00  2.070          H  
ATOM   3231  N   THR A 206       0.866   1.662 -23.717  1.00  1.230          N  
ATOM   3232  CA  THR A 206      -0.463   1.421 -23.141  1.00  1.250          C  
ATOM   3233  C   THR A 206      -1.575   2.097 -23.949  1.00  1.130          C  
ATOM   3234  O   THR A 206      -1.441   3.226 -24.417  1.00  1.140          O  
ATOM   3235  CB  THR A 206      -0.513   1.781 -21.646  1.00  1.740          C  
ATOM   3236  OG1 THR A 206       0.442   0.976 -20.939  1.00  1.740          O  
ATOM   3237  CG2 THR A 206      -1.888   1.426 -21.085  1.00  1.740          C  
ATOM   3238  H   THR A 206       1.366   2.555 -23.547  1.00  1.480          H  
ATOM   3239  HA  THR A 206      -0.659   0.352 -23.182  1.00  1.500          H  
ATOM   3240  HB  THR A 206      -0.286   2.841 -21.494  1.00  2.090          H  
ATOM   3241  HG1 THR A 206       1.338   1.311 -21.100  1.00  2.090          H  
ATOM   3242 1HG2 THR A 206      -1.895   1.624 -20.042  1.00  2.090          H  
ATOM   3243 2HG2 THR A 206      -2.665   2.011 -21.564  1.00  2.090          H  
ATOM   3244 3HG2 THR A 206      -2.083   0.366 -21.241  1.00  2.090          H  
ATOM   3245  N   THR A 207      -2.663   1.361 -24.162  1.00  1.110          N  
ATOM   3246  CA  THR A 207      -3.779   1.849 -24.947  1.00  1.040          C  
ATOM   3247  C   THR A 207      -4.618   2.864 -24.147  1.00  1.010          C  
ATOM   3248  O   THR A 207      -4.639   2.769 -22.925  1.00  1.080          O  
ATOM   3249  CB  THR A 207      -4.658   0.636 -25.312  1.00  1.480          C  
ATOM   3250  OG1 THR A 207      -5.142   0.044 -24.100  1.00  1.480          O  
ATOM   3251  CG2 THR A 207      -3.841  -0.385 -26.080  1.00  1.480          C  
ATOM   3252  H   THR A 207      -2.726   0.438 -23.755  1.00  1.330          H  
ATOM   3253  HA  THR A 207      -3.362   2.292 -25.836  1.00  1.250          H  
ATOM   3254  HB  THR A 207      -5.495   0.931 -25.915  1.00  1.780          H  
ATOM   3255  HG1 THR A 207      -5.742   0.668 -23.654  1.00  1.780          H  
ATOM   3256 1HG2 THR A 207      -4.468  -1.245 -26.316  1.00  1.780          H  
ATOM   3257 2HG2 THR A 207      -3.484   0.059 -26.997  1.00  1.780          H  
ATOM   3258 3HG2 THR A 207      -2.998  -0.709 -25.487  1.00  1.780          H  
ATOM   3259  N   PRO A 208      -5.455   3.711 -24.810  1.00  0.960          N  
ATOM   3260  CA  PRO A 208      -6.321   4.753 -24.241  1.00  0.950          C  
ATOM   3261  C   PRO A 208      -7.341   4.256 -23.241  1.00  0.910          C  
ATOM   3262  O   PRO A 208      -7.723   3.089 -23.277  1.00  0.930          O  
ATOM   3263  CB  PRO A 208      -7.033   5.309 -25.475  1.00  1.420          C  
ATOM   3264  CG  PRO A 208      -6.134   5.016 -26.629  1.00  1.420          C  
ATOM   3265  CD  PRO A 208      -5.493   3.703 -26.311  1.00  1.420          C  
ATOM   3266  HA  PRO A 208      -5.695   5.526 -23.784  1.00  1.140          H  
ATOM   3267 1HB  PRO A 208      -8.033   4.865 -25.576  1.00  1.710          H  
ATOM   3268 2HB  PRO A 208      -7.172   6.371 -25.333  1.00  1.710          H  
ATOM   3269 1HG  PRO A 208      -6.724   4.978 -27.558  1.00  1.710          H  
ATOM   3270 2HG  PRO A 208      -5.409   5.822 -26.753  1.00  1.710          H  
ATOM   3271 1HD  PRO A 208      -6.110   2.892 -26.700  1.00  1.710          H  
ATOM   3272 2HD  PRO A 208      -4.504   3.742 -26.766  1.00  1.710          H  
ATOM   3273  N   LYS A 209      -7.782   5.156 -22.343  1.00  0.890          N  
ATOM   3274  CA  LYS A 209      -8.781   4.823 -21.325  1.00  0.860          C  
ATOM   3275  C   LYS A 209     -10.105   4.595 -22.018  1.00  0.880          C  
ATOM   3276  O   LYS A 209     -10.873   3.699 -21.658  1.00  0.850          O  
ATOM   3277  CB  LYS A 209      -8.903   5.910 -20.249  1.00  1.220          C  
ATOM   3278  CG  LYS A 209      -9.826   5.527 -19.059  1.00  1.220          C  
ATOM   3279  CD  LYS A 209      -9.219   4.392 -18.183  1.00  1.220          C  
ATOM   3280  CE  LYS A 209     -10.133   4.005 -17.024  1.00  1.220          C  
ATOM   3281  NZ  LYS A 209      -9.526   2.933 -16.161  1.00  1.220          N  
ATOM   3282  H   LYS A 209      -7.463   6.125 -22.406  1.00  1.070          H  
ATOM   3283  HA  LYS A 209      -8.504   3.884 -20.863  1.00  1.030          H  
ATOM   3284 1HB  LYS A 209      -7.917   6.157 -19.858  1.00  1.460          H  
ATOM   3285 2HB  LYS A 209      -9.307   6.817 -20.703  1.00  1.460          H  
ATOM   3286 1HG  LYS A 209      -9.977   6.407 -18.437  1.00  1.460          H  
ATOM   3287 2HG  LYS A 209     -10.801   5.205 -19.433  1.00  1.460          H  
ATOM   3288 1HD  LYS A 209      -9.065   3.493 -18.775  1.00  1.460          H  
ATOM   3289 2HD  LYS A 209      -8.259   4.713 -17.784  1.00  1.460          H  
ATOM   3290 1HE  LYS A 209     -10.340   4.867 -16.414  1.00  1.460          H  
ATOM   3291 2HE  LYS A 209     -11.074   3.631 -17.435  1.00  1.460          H  
ATOM   3292 1HZ  LYS A 209     -10.171   2.682 -15.402  1.00  1.460          H  
ATOM   3293 2HZ  LYS A 209      -9.340   2.116 -16.713  1.00  1.460          H  
ATOM   3294 3HZ  LYS A 209      -8.666   3.256 -15.746  1.00  1.460          H  
ATOM   3295  N   HIS A 210     -10.341   5.369 -23.070  1.00  0.950          N  
ATOM   3296  CA  HIS A 210     -11.561   5.216 -23.863  1.00  1.010          C  
ATOM   3297  C   HIS A 210     -11.812   3.741 -24.212  1.00  1.020          C  
ATOM   3298  O   HIS A 210     -12.960   3.289 -24.224  1.00  1.040          O  
ATOM   3299  CB  HIS A 210     -11.501   6.029 -25.148  1.00  1.390          C  
ATOM   3300  CG  HIS A 210     -12.747   5.908 -25.985  1.00  1.390          C  
ATOM   3301  ND1 HIS A 210     -13.936   6.530 -25.649  1.00  1.390          N  
ATOM   3302  CD2 HIS A 210     -12.988   5.233 -27.132  1.00  1.390          C  
ATOM   3303  CE1 HIS A 210     -14.851   6.241 -26.558  1.00  1.390          C  
ATOM   3304  NE2 HIS A 210     -14.303   5.459 -27.467  1.00  1.390          N  
ATOM   3305  H   HIS A 210      -9.677   6.121 -23.272  1.00  1.140          H  
ATOM   3306  HA  HIS A 210     -12.413   5.578 -23.287  1.00  1.210          H  
ATOM   3307 1HB  HIS A 210     -11.375   7.069 -24.889  1.00  1.670          H  
ATOM   3308 2HB  HIS A 210     -10.643   5.724 -25.746  1.00  1.670          H  
ATOM   3309  HD2 HIS A 210     -12.277   4.619 -27.688  1.00  1.670          H  
ATOM   3310  HE1 HIS A 210     -15.882   6.587 -26.556  1.00  1.670          H  
ATOM   3311  HE2 HIS A 210     -14.774   5.081 -28.285  1.00  1.670          H  
ATOM   3312  N   LYS A 211     -10.759   2.967 -24.494  1.00  1.040          N  
ATOM   3313  CA  LYS A 211     -10.944   1.571 -24.856  1.00  1.080          C  
ATOM   3314  C   LYS A 211     -11.649   0.789 -23.727  1.00  1.040          C  
ATOM   3315  O   LYS A 211     -12.385  -0.159 -24.021  1.00  1.050          O  
ATOM   3316  CB  LYS A 211      -9.599   0.914 -25.201  1.00  1.500          C  
ATOM   3317  CG  LYS A 211      -8.876   1.486 -26.475  1.00  1.500          C  
ATOM   3318  CD  LYS A 211      -9.699   1.361 -27.793  1.00  1.500          C  
ATOM   3319  CE  LYS A 211      -9.809  -0.079 -28.305  1.00  1.500          C  
ATOM   3320  NZ  LYS A 211     -10.630  -0.150 -29.557  1.00  1.500          N  
ATOM   3321  H   LYS A 211      -9.816   3.347 -24.467  1.00  1.250          H  
ATOM   3322  HA  LYS A 211     -11.600   1.523 -25.719  1.00  1.300          H  
ATOM   3323 1HB  LYS A 211      -8.915   1.054 -24.361  1.00  1.800          H  
ATOM   3324 2HB  LYS A 211      -9.734  -0.158 -25.323  1.00  1.800          H  
ATOM   3325 1HG  LYS A 211      -8.656   2.538 -26.301  1.00  1.800          H  
ATOM   3326 2HG  LYS A 211      -7.932   0.963 -26.604  1.00  1.800          H  
ATOM   3327 1HD  LYS A 211     -10.697   1.779 -27.689  1.00  1.800          H  
ATOM   3328 2HD  LYS A 211      -9.188   1.941 -28.561  1.00  1.800          H  
ATOM   3329 1HE  LYS A 211      -8.812  -0.461 -28.514  1.00  1.800          H  
ATOM   3330 2HE  LYS A 211     -10.282  -0.703 -27.551  1.00  1.800          H  
ATOM   3331 1HZ  LYS A 211     -10.696  -1.102 -29.873  1.00  1.800          H  
ATOM   3332 2HZ  LYS A 211     -11.584   0.203 -29.331  1.00  1.800          H  
ATOM   3333 3HZ  LYS A 211     -10.223   0.418 -30.280  1.00  1.800          H  
ATOM   3334  N   SER A 212     -11.430   1.162 -22.446  1.00  1.000          N  
ATOM   3335  CA  SER A 212     -12.093   0.503 -21.324  1.00  0.980          C  
ATOM   3336  C   SER A 212     -13.587   0.803 -21.406  1.00  0.940          C  
ATOM   3337  O   SER A 212     -14.413  -0.041 -21.051  1.00  0.990          O  
ATOM   3338  CB  SER A 212     -11.532   0.964 -19.984  1.00  1.380          C  
ATOM   3339  OG  SER A 212     -10.191   0.552 -19.831  1.00  1.380          O  
ATOM   3340  H   SER A 212     -10.829   1.948 -22.216  1.00  1.200          H  
ATOM   3341  HA  SER A 212     -11.940  -0.574 -21.406  1.00  1.180          H  
ATOM   3342 1HB  SER A 212     -11.594   2.047 -19.917  1.00  1.660          H  
ATOM   3343 2HB  SER A 212     -12.138   0.558 -19.178  1.00  1.660          H  
ATOM   3344  HG  SER A 212     -10.207  -0.428 -19.844  1.00  1.660          H  
ATOM   3345  N   LEU A 213     -13.939   2.020 -21.866  1.00  0.930          N  
ATOM   3346  CA  LEU A 213     -15.351   2.402 -22.004  1.00  0.930          C  
ATOM   3347  C   LEU A 213     -15.992   1.528 -23.056  1.00  0.990          C  
ATOM   3348  O   LEU A 213     -17.103   1.027 -22.857  1.00  0.990          O  
ATOM   3349  CB  LEU A 213     -15.514   3.893 -22.421  1.00  1.300          C  
ATOM   3350  CG  LEU A 213     -16.990   4.478 -22.580  1.00  1.300          C  
ATOM   3351  CD1 LEU A 213     -17.759   4.424 -21.262  1.00  1.300          C  
ATOM   3352  CD2 LEU A 213     -16.901   5.917 -23.047  1.00  1.300          C  
ATOM   3353  H   LEU A 213     -13.183   2.676 -22.108  1.00  1.120          H  
ATOM   3354  HA  LEU A 213     -15.867   2.208 -21.076  1.00  1.120          H  
ATOM   3355 1HB  LEU A 213     -14.966   4.521 -21.727  1.00  1.560          H  
ATOM   3356 2HB  LEU A 213     -15.056   4.016 -23.394  1.00  1.560          H  
ATOM   3357  HG  LEU A 213     -17.535   3.884 -23.314  1.00  1.560          H  
ATOM   3358 1HD1 LEU A 213     -18.758   4.826 -21.405  1.00  1.560          H  
ATOM   3359 2HD1 LEU A 213     -17.829   3.411 -20.923  1.00  1.560          H  
ATOM   3360 3HD1 LEU A 213     -17.249   5.019 -20.514  1.00  1.560          H  
ATOM   3361 1HD2 LEU A 213     -17.903   6.328 -23.174  1.00  1.560          H  
ATOM   3362 2HD2 LEU A 213     -16.358   6.507 -22.303  1.00  1.560          H  
ATOM   3363 3HD2 LEU A 213     -16.370   5.957 -23.995  1.00  1.560          H  
ATOM   3364  N   GLU A 214     -15.300   1.338 -24.184  1.00  1.060          N  
ATOM   3365  CA  GLU A 214     -15.867   0.512 -25.242  1.00  1.130          C  
ATOM   3366  C   GLU A 214     -16.063  -0.924 -24.772  1.00  1.130          C  
ATOM   3367  O   GLU A 214     -17.131  -1.508 -24.983  1.00  1.190          O  
ATOM   3368  CB  GLU A 214     -14.954   0.480 -26.475  1.00  1.550          C  
ATOM   3369  CG  GLU A 214     -14.851   1.769 -27.275  1.00  1.550          C  
ATOM   3370  CD  GLU A 214     -13.874   1.634 -28.448  1.00  1.550          C  
ATOM   3371  OE1 GLU A 214     -13.187   0.628 -28.510  1.00  1.550          O  
ATOM   3372  OE2 GLU A 214     -13.832   2.503 -29.282  1.00  1.550          O  
ATOM   3373  H   GLU A 214     -14.399   1.819 -24.295  1.00  1.270          H  
ATOM   3374  HA  GLU A 214     -16.835   0.923 -25.522  1.00  1.360          H  
ATOM   3375 1HB  GLU A 214     -13.945   0.216 -26.161  1.00  1.860          H  
ATOM   3376 2HB  GLU A 214     -15.294  -0.303 -27.152  1.00  1.860          H  
ATOM   3377 1HG  GLU A 214     -15.834   2.045 -27.651  1.00  1.860          H  
ATOM   3378 2HG  GLU A 214     -14.507   2.560 -26.606  1.00  1.860          H  
ATOM   3379  N   GLN A 215     -15.064  -1.476 -24.076  1.00  1.090          N  
ATOM   3380  CA  GLN A 215     -15.157  -2.853 -23.627  1.00  1.130          C  
ATOM   3381  C   GLN A 215     -16.207  -3.043 -22.551  1.00  1.070          C  
ATOM   3382  O   GLN A 215     -16.968  -4.013 -22.609  1.00  1.100          O  
ATOM   3383  CB  GLN A 215     -13.789  -3.325 -23.174  1.00  1.570          C  
ATOM   3384  CG  GLN A 215     -12.806  -3.491 -24.334  1.00  1.570          C  
ATOM   3385  CD  GLN A 215     -13.171  -4.653 -25.218  1.00  1.570          C  
ATOM   3386  OE1 GLN A 215     -13.565  -4.478 -26.390  1.00  1.570          O  
ATOM   3387  NE2 GLN A 215     -13.038  -5.865 -24.660  1.00  1.570          N  
ATOM   3388  H   GLN A 215     -14.199  -0.945 -23.930  1.00  1.310          H  
ATOM   3389  HA  GLN A 215     -15.453  -3.459 -24.479  1.00  1.360          H  
ATOM   3390 1HB  GLN A 215     -13.371  -2.596 -22.478  1.00  1.880          H  
ATOM   3391 2HB  GLN A 215     -13.877  -4.275 -22.645  1.00  1.880          H  
ATOM   3392 1HG  GLN A 215     -12.838  -2.586 -24.942  1.00  1.880          H  
ATOM   3393 2HG  GLN A 215     -11.804  -3.642 -23.965  1.00  1.880          H  
ATOM   3394 1HE2 GLN A 215     -13.251  -6.698 -25.171  1.00  1.880          H  
ATOM   3395 2HE2 GLN A 215     -12.712  -5.961 -23.681  1.00  1.880          H  
ATOM   3396  N   LEU A 216     -16.297  -2.130 -21.585  1.00  0.990          N  
ATOM   3397  CA  LEU A 216     -17.340  -2.286 -20.598  1.00  0.950          C  
ATOM   3398  C   LEU A 216     -18.700  -2.128 -21.257  1.00  0.960          C  
ATOM   3399  O   LEU A 216     -19.611  -2.907 -20.998  1.00  0.970          O  
ATOM   3400  CB  LEU A 216     -17.183  -1.285 -19.441  1.00  1.350          C  
ATOM   3401  CG  LEU A 216     -16.084  -1.470 -18.394  1.00  1.350          C  
ATOM   3402  CD1 LEU A 216     -16.018  -0.224 -17.544  1.00  1.350          C  
ATOM   3403  CD2 LEU A 216     -16.437  -2.627 -17.519  1.00  1.350          C  
ATOM   3404  H   LEU A 216     -15.648  -1.342 -21.533  1.00  1.190          H  
ATOM   3405  HA  LEU A 216     -17.284  -3.292 -20.200  1.00  1.140          H  
ATOM   3406 1HB  LEU A 216     -16.979  -0.320 -19.895  1.00  1.620          H  
ATOM   3407 2HB  LEU A 216     -18.113  -1.232 -18.904  1.00  1.620          H  
ATOM   3408  HG  LEU A 216     -15.115  -1.631 -18.872  1.00  1.620          H  
ATOM   3409 1HD1 LEU A 216     -15.253  -0.337 -16.780  1.00  1.620          H  
ATOM   3410 2HD1 LEU A 216     -15.768   0.598 -18.178  1.00  1.620          H  
ATOM   3411 3HD1 LEU A 216     -16.978  -0.042 -17.069  1.00  1.620          H  
ATOM   3412 1HD2 LEU A 216     -15.692  -2.746 -16.753  1.00  1.620          H  
ATOM   3413 2HD2 LEU A 216     -17.403  -2.454 -17.045  1.00  1.620          H  
ATOM   3414 3HD2 LEU A 216     -16.476  -3.516 -18.121  1.00  1.620          H  
ATOM   3415  N   ASN A 217     -18.869  -1.174 -22.179  1.00  0.990          N  
ATOM   3416  CA  ASN A 217     -20.187  -1.023 -22.776  1.00  1.010          C  
ATOM   3417  C   ASN A 217     -20.594  -2.337 -23.461  1.00  1.080          C  
ATOM   3418  O   ASN A 217     -21.752  -2.767 -23.352  1.00  1.110          O  
ATOM   3419  CB  ASN A 217     -20.210   0.170 -23.721  1.00  1.410          C  
ATOM   3420  CG  ASN A 217     -21.603   0.548 -24.200  1.00  1.410          C  
ATOM   3421  OD1 ASN A 217     -22.491   0.926 -23.406  1.00  1.410          O  
ATOM   3422  ND2 ASN A 217     -21.796   0.453 -25.498  1.00  1.410          N  
ATOM   3423  H   ASN A 217     -18.126  -0.512 -22.427  1.00  1.190          H  
ATOM   3424  HA  ASN A 217     -20.909  -0.836 -21.983  1.00  1.210          H  
ATOM   3425 1HB  ASN A 217     -19.768   1.032 -23.218  1.00  1.690          H  
ATOM   3426 2HB  ASN A 217     -19.580  -0.047 -24.584  1.00  1.690          H  
ATOM   3427 1HD2 ASN A 217     -22.677   0.690 -25.910  1.00  1.690          H  
ATOM   3428 2HD2 ASN A 217     -21.051   0.142 -26.085  1.00  1.690          H  
ATOM   3429  N   ARG A 218     -19.633  -3.002 -24.141  1.00  1.120          N  
ATOM   3430  CA  ARG A 218     -19.902  -4.282 -24.794  1.00  1.180          C  
ATOM   3431  C   ARG A 218     -20.312  -5.368 -23.791  1.00  1.160          C  
ATOM   3432  O   ARG A 218     -21.229  -6.141 -24.060  1.00  1.200          O  
ATOM   3433  CB  ARG A 218     -18.673  -4.785 -25.554  1.00  1.630          C  
ATOM   3434  CG  ARG A 218     -18.294  -4.023 -26.821  1.00  1.630          C  
ATOM   3435  CD  ARG A 218     -16.994  -4.515 -27.386  1.00  1.630          C  
ATOM   3436  NE  ARG A 218     -17.120  -5.869 -27.937  1.00  1.630          N  
ATOM   3437  CZ  ARG A 218     -16.101  -6.725 -28.218  1.00  1.630          C  
ATOM   3438  NH1 ARG A 218     -14.834  -6.413 -27.988  1.00  1.630          N  
ATOM   3439  NH2 ARG A 218     -16.388  -7.910 -28.741  1.00  1.630          N  
ATOM   3440  H   ARG A 218     -18.707  -2.567 -24.243  1.00  1.340          H  
ATOM   3441  HA  ARG A 218     -20.715  -4.137 -25.502  1.00  1.420          H  
ATOM   3442 1HB  ARG A 218     -17.810  -4.739 -24.899  1.00  1.950          H  
ATOM   3443 2HB  ARG A 218     -18.817  -5.828 -25.821  1.00  1.950          H  
ATOM   3444 1HG  ARG A 218     -19.064  -4.184 -27.574  1.00  1.950          H  
ATOM   3445 2HG  ARG A 218     -18.212  -2.965 -26.616  1.00  1.950          H  
ATOM   3446 1HD  ARG A 218     -16.664  -3.846 -28.178  1.00  1.950          H  
ATOM   3447 2HD  ARG A 218     -16.251  -4.531 -26.592  1.00  1.950          H  
ATOM   3448  HE  ARG A 218     -18.055  -6.188 -28.149  1.00  1.950          H  
ATOM   3449 1HH1 ARG A 218     -14.561  -5.519 -27.567  1.00  1.950          H  
ATOM   3450 2HH1 ARG A 218     -14.108  -7.074 -28.215  1.00  1.950          H  
ATOM   3451 1HH2 ARG A 218     -17.350  -8.162 -28.923  1.00  1.950          H  
ATOM   3452 2HH2 ARG A 218     -15.649  -8.561 -28.960  1.00  1.950          H  
ATOM   3453  N   ILE A 219     -19.641  -5.411 -22.631  1.00  1.120          N  
ATOM   3454  CA  ILE A 219     -19.927  -6.392 -21.579  1.00  1.130          C  
ATOM   3455  C   ILE A 219     -21.275  -6.161 -20.895  1.00  1.190          C  
ATOM   3456  O   ILE A 219     -22.025  -7.108 -20.644  1.00  1.620          O  
ATOM   3457  CB  ILE A 219     -18.842  -6.389 -20.480  1.00  1.580          C  
ATOM   3458  CG1 ILE A 219     -17.500  -6.874 -21.041  1.00  1.580          C  
ATOM   3459  CG2 ILE A 219     -19.298  -7.346 -19.370  1.00  1.580          C  
ATOM   3460  CD1 ILE A 219     -16.301  -6.591 -20.111  1.00  1.580          C  
ATOM   3461  H   ILE A 219     -18.853  -4.764 -22.513  1.00  1.340          H  
ATOM   3462  HA  ILE A 219     -19.947  -7.378 -22.036  1.00  1.360          H  
ATOM   3463  HB  ILE A 219     -18.695  -5.385 -20.084  1.00  1.890          H  
ATOM   3464 1HG1 ILE A 219     -17.561  -7.942 -21.211  1.00  1.890          H  
ATOM   3465 2HG1 ILE A 219     -17.314  -6.389 -21.995  1.00  1.890          H  
ATOM   3466 1HG2 ILE A 219     -18.560  -7.407 -18.608  1.00  1.890          H  
ATOM   3467 2HG2 ILE A 219     -20.231  -7.026 -18.916  1.00  1.890          H  
ATOM   3468 3HG2 ILE A 219     -19.439  -8.316 -19.807  1.00  1.890          H  
ATOM   3469 1HD1 ILE A 219     -15.382  -6.962 -20.578  1.00  1.890          H  
ATOM   3470 2HD1 ILE A 219     -16.207  -5.519 -19.953  1.00  1.890          H  
ATOM   3471 3HD1 ILE A 219     -16.426  -7.072 -19.160  1.00  1.890          H  
ATOM   3472  N   ILE A 220     -21.543  -4.913 -20.534  1.00  1.010          N  
ATOM   3473  CA  ILE A 220     -22.753  -4.532 -19.826  1.00  1.010          C  
ATOM   3474  C   ILE A 220     -24.017  -4.658 -20.657  1.00  1.070          C  
ATOM   3475  O   ILE A 220     -25.042  -5.130 -20.158  1.00  1.090          O  
ATOM   3476  CB  ILE A 220     -22.700  -3.048 -19.325  1.00  1.410          C  
ATOM   3477  CG1 ILE A 220     -21.935  -2.880 -17.968  1.00  1.410          C  
ATOM   3478  CG2 ILE A 220     -24.109  -2.498 -19.134  1.00  1.410          C  
ATOM   3479  CD1 ILE A 220     -20.484  -3.182 -17.994  1.00  1.410          C  
ATOM   3480  H   ILE A 220     -20.859  -4.193 -20.764  1.00  1.210          H  
ATOM   3481  HA  ILE A 220     -22.855  -5.190 -18.966  1.00  1.210          H  
ATOM   3482  HB  ILE A 220     -22.177  -2.448 -20.062  1.00  1.700          H  
ATOM   3483 1HG1 ILE A 220     -22.049  -1.852 -17.630  1.00  1.700          H  
ATOM   3484 2HG1 ILE A 220     -22.395  -3.524 -17.246  1.00  1.700          H  
ATOM   3485 1HG2 ILE A 220     -24.056  -1.485 -18.793  1.00  1.700          H  
ATOM   3486 2HG2 ILE A 220     -24.688  -2.501 -20.030  1.00  1.700          H  
ATOM   3487 3HG2 ILE A 220     -24.595  -3.096 -18.404  1.00  1.700          H  
ATOM   3488 1HD1 ILE A 220     -20.072  -3.024 -17.002  1.00  1.700          H  
ATOM   3489 2HD1 ILE A 220     -20.318  -4.204 -18.296  1.00  1.700          H  
ATOM   3490 3HD1 ILE A 220     -20.006  -2.522 -18.679  1.00  1.700          H  
ATOM   3491  N   THR A 221     -23.975  -4.197 -21.904  1.00  1.120          N  
ATOM   3492  CA  THR A 221     -25.176  -4.138 -22.717  1.00  1.200          C  
ATOM   3493  C   THR A 221     -26.008  -5.432 -22.765  1.00  1.250          C  
ATOM   3494  O   THR A 221     -27.211  -5.347 -22.508  1.00  1.290          O  
ATOM   3495  CB  THR A 221     -24.842  -3.627 -24.149  1.00  1.650          C  
ATOM   3496  OG1 THR A 221     -24.293  -2.314 -24.066  1.00  1.650          O  
ATOM   3497  CG2 THR A 221     -26.103  -3.598 -25.002  1.00  1.650          C  
ATOM   3498  H   THR A 221     -23.109  -3.814 -22.288  1.00  1.340          H  
ATOM   3499  HA  THR A 221     -25.817  -3.372 -22.279  1.00  1.440          H  
ATOM   3500  HB  THR A 221     -24.109  -4.241 -24.611  1.00  1.980          H  
ATOM   3501  HG1 THR A 221     -23.385  -2.375 -23.707  1.00  1.980          H  
ATOM   3502 1HG2 THR A 221     -25.855  -3.221 -25.992  1.00  1.980          H  
ATOM   3503 2HG2 THR A 221     -26.518  -4.596 -25.098  1.00  1.980          H  
ATOM   3504 3HG2 THR A 221     -26.843  -2.945 -24.541  1.00  1.980          H  
ATOM   3505  N   PRO A 222     -25.459  -6.637 -23.063  1.00  1.280          N  
ATOM   3506  CA  PRO A 222     -26.187  -7.891 -23.131  1.00  1.340          C  
ATOM   3507  C   PRO A 222     -26.316  -8.633 -21.808  1.00  1.290          C  
ATOM   3508  O   PRO A 222     -26.680  -9.807 -21.810  1.00  1.330          O  
ATOM   3509  CB  PRO A 222     -25.332  -8.712 -24.090  1.00  2.010          C  
ATOM   3510  CG  PRO A 222     -23.930  -8.283 -23.755  1.00  2.010          C  
ATOM   3511  CD  PRO A 222     -24.035  -6.799 -23.448  1.00  2.010          C  
ATOM   3512  HA  PRO A 222     -27.183  -7.701 -23.556  1.00  1.610          H  
ATOM   3513 1HB  PRO A 222     -25.508  -9.788 -23.928  1.00  2.410          H  
ATOM   3514 2HB  PRO A 222     -25.614  -8.494 -25.130  1.00  2.410          H  
ATOM   3515 1HG  PRO A 222     -23.549  -8.847 -22.884  1.00  2.410          H  
ATOM   3516 2HG  PRO A 222     -23.241  -8.490 -24.586  1.00  2.410          H  
ATOM   3517 1HD  PRO A 222     -23.365  -6.576 -22.646  1.00  2.410          H  
ATOM   3518 2HD  PRO A 222     -23.784  -6.281 -24.358  1.00  2.410          H  
ATOM   3519  N   ALA A 223     -25.938  -8.036 -20.683  1.00  1.210          N  
ATOM   3520  CA  ALA A 223     -26.010  -8.818 -19.467  1.00  1.160          C  
ATOM   3521  C   ALA A 223     -27.460  -9.219 -19.216  1.00  1.160          C  
ATOM   3522  O   ALA A 223     -28.384  -8.425 -19.436  1.00  1.190          O  
ATOM   3523  CB  ALA A 223     -25.464  -8.030 -18.293  1.00  1.640          C  
ATOM   3524  H   ALA A 223     -25.620  -7.062 -20.638  1.00  1.450          H  
ATOM   3525  HA  ALA A 223     -25.418  -9.722 -19.603  1.00  1.390          H  
ATOM   3526 1HB  ALA A 223     -25.517  -8.623 -17.379  1.00  1.970          H  
ATOM   3527 2HB  ALA A 223     -24.426  -7.749 -18.491  1.00  1.970          H  
ATOM   3528 3HB  ALA A 223     -26.063  -7.147 -18.181  1.00  1.970          H  
ATOM   3529  N   LYS A 224     -27.663 -10.439 -18.714  1.00  1.150          N  
ATOM   3530  CA  LYS A 224     -29.015 -10.888 -18.394  1.00  1.160          C  
ATOM   3531  C   LYS A 224     -29.320 -10.639 -16.924  1.00  1.120          C  
ATOM   3532  O   LYS A 224     -30.472 -10.448 -16.537  1.00  1.150          O  
ATOM   3533  CB  LYS A 224     -29.181 -12.370 -18.733  1.00  1.620          C  
ATOM   3534  CG  LYS A 224     -28.963 -12.726 -20.225  1.00  1.620          C  
ATOM   3535  CD  LYS A 224     -29.985 -12.054 -21.162  1.00  1.620          C  
ATOM   3536  CE  LYS A 224     -29.799 -12.527 -22.601  1.00  1.620          C  
ATOM   3537  NZ  LYS A 224     -30.752 -11.863 -23.541  1.00  1.620          N  
ATOM   3538  H   LYS A 224     -26.875 -11.056 -18.591  1.00  1.380          H  
ATOM   3539  HA  LYS A 224     -29.727 -10.303 -18.972  1.00  1.390          H  
ATOM   3540 1HB  LYS A 224     -28.473 -12.954 -18.145  1.00  1.940          H  
ATOM   3541 2HB  LYS A 224     -30.183 -12.695 -18.450  1.00  1.940          H  
ATOM   3542 1HG  LYS A 224     -27.964 -12.398 -20.526  1.00  1.940          H  
ATOM   3543 2HG  LYS A 224     -29.023 -13.805 -20.351  1.00  1.940          H  
ATOM   3544 1HD  LYS A 224     -31.000 -12.271 -20.828  1.00  1.940          H  
ATOM   3545 2HD  LYS A 224     -29.834 -10.974 -21.152  1.00  1.940          H  
ATOM   3546 1HE  LYS A 224     -28.779 -12.303 -22.915  1.00  1.940          H  
ATOM   3547 2HE  LYS A 224     -29.954 -13.604 -22.645  1.00  1.940          H  
ATOM   3548 1HZ  LYS A 224     -30.589 -12.202 -24.479  1.00  1.940          H  
ATOM   3549 2HZ  LYS A 224     -31.703 -12.070 -23.269  1.00  1.940          H  
ATOM   3550 3HZ  LYS A 224     -30.605 -10.863 -23.516  1.00  1.940          H  
ATOM   3551  N   GLY A 225     -28.276 -10.663 -16.108  1.00  1.070          N  
ATOM   3552  CA  GLY A 225     -28.391 -10.418 -14.680  1.00  1.040          C  
ATOM   3553  C   GLY A 225     -27.889  -9.008 -14.436  1.00  0.960          C  
ATOM   3554  O   GLY A 225     -27.910  -8.179 -15.346  1.00  0.960          O  
ATOM   3555  H   GLY A 225     -27.369 -10.852 -16.495  1.00  1.280          H  
ATOM   3556 1HA  GLY A 225     -29.424 -10.520 -14.353  1.00  1.250          H  
ATOM   3557 2HA  GLY A 225     -27.791 -11.132 -14.120  1.00  1.250          H  
ATOM   3558  N   ARG A 226     -27.469  -8.723 -13.210  1.00  0.910          N  
ATOM   3559  CA  ARG A 226     -26.960  -7.403 -12.842  1.00  0.870          C  
ATOM   3560  C   ARG A 226     -25.493  -7.368 -13.226  1.00  0.870          C  
ATOM   3561  O   ARG A 226     -24.899  -8.425 -13.483  1.00  0.900          O  
ATOM   3562  CB  ARG A 226     -27.095  -7.163 -11.341  1.00  1.230          C  
ATOM   3563  CG  ARG A 226     -28.529  -7.119 -10.806  1.00  1.230          C  
ATOM   3564  CD  ARG A 226     -28.589  -7.138  -9.308  1.00  1.230          C  
ATOM   3565  NE  ARG A 226     -28.155  -8.458  -8.802  1.00  1.230          N  
ATOM   3566  CZ  ARG A 226     -28.118  -8.888  -7.505  1.00  1.230          C  
ATOM   3567  NH1 ARG A 226     -28.513  -8.117  -6.504  1.00  1.230          N  
ATOM   3568  NH2 ARG A 226     -27.669 -10.124  -7.286  1.00  1.230          N  
ATOM   3569  H   ARG A 226     -27.477  -9.463 -12.490  1.00  1.090          H  
ATOM   3570  HA  ARG A 226     -27.499  -6.627 -13.392  1.00  1.040          H  
ATOM   3571 1HB  ARG A 226     -26.558  -7.922 -10.814  1.00  1.480          H  
ATOM   3572 2HB  ARG A 226     -26.634  -6.205 -11.090  1.00  1.480          H  
ATOM   3573 1HG  ARG A 226     -29.023  -6.216 -11.163  1.00  1.480          H  
ATOM   3574 2HG  ARG A 226     -29.067  -7.995 -11.169  1.00  1.480          H  
ATOM   3575 1HD  ARG A 226     -27.922  -6.372  -8.909  1.00  1.480          H  
ATOM   3576 2HD  ARG A 226     -29.615  -6.949  -8.981  1.00  1.480          H  
ATOM   3577  HE  ARG A 226     -27.847  -9.151  -9.517  1.00  1.480          H  
ATOM   3578 1HH1 ARG A 226     -28.860  -7.183  -6.680  1.00  1.480          H  
ATOM   3579 2HH1 ARG A 226     -28.478  -8.474  -5.559  1.00  1.480          H  
ATOM   3580 1HH2 ARG A 226     -27.336 -10.669  -8.090  1.00  1.480          H  
ATOM   3581 2HH2 ARG A 226     -27.594 -10.555  -6.358  1.00  1.480          H  
ATOM   3582  N   ILE A 227     -24.886  -6.189 -13.299  1.00  0.840          N  
ATOM   3583  CA  ILE A 227     -23.446  -6.197 -13.532  1.00  0.870          C  
ATOM   3584  C   ILE A 227     -22.737  -5.654 -12.315  1.00  0.820          C  
ATOM   3585  O   ILE A 227     -23.029  -4.553 -11.873  1.00  0.780          O  
ATOM   3586  CB  ILE A 227     -23.014  -5.367 -14.739  1.00  1.210          C  
ATOM   3587  CG1 ILE A 227     -23.724  -5.816 -15.981  1.00  1.210          C  
ATOM   3588  CG2 ILE A 227     -21.498  -5.503 -14.943  1.00  1.210          C  
ATOM   3589  CD1 ILE A 227     -24.916  -4.949 -16.306  1.00  1.210          C  
ATOM   3590  H   ILE A 227     -25.412  -5.315 -13.163  1.00  1.010          H  
ATOM   3591  HA  ILE A 227     -23.110  -7.218 -13.690  1.00  1.040          H  
ATOM   3592  HB  ILE A 227     -23.250  -4.344 -14.571  1.00  1.450          H  
ATOM   3593 1HG1 ILE A 227     -23.026  -5.785 -16.798  1.00  1.450          H  
ATOM   3594 2HG1 ILE A 227     -24.068  -6.845 -15.859  1.00  1.450          H  
ATOM   3595 1HG2 ILE A 227     -21.198  -4.918 -15.786  1.00  1.450          H  
ATOM   3596 2HG2 ILE A 227     -20.957  -5.154 -14.070  1.00  1.450          H  
ATOM   3597 3HG2 ILE A 227     -21.248  -6.553 -15.122  1.00  1.450          H  
ATOM   3598 1HD1 ILE A 227     -25.370  -5.281 -17.214  1.00  1.450          H  
ATOM   3599 2HD1 ILE A 227     -25.653  -4.984 -15.502  1.00  1.450          H  
ATOM   3600 3HD1 ILE A 227     -24.583  -3.938 -16.430  1.00  1.450          H  
ATOM   3601  N   PHE A 228     -21.807  -6.423 -11.798  1.00  0.840          N  
ATOM   3602  CA  PHE A 228     -21.009  -6.061 -10.644  1.00  0.820          C  
ATOM   3603  C   PHE A 228     -19.594  -5.759 -11.095  1.00  0.830          C  
ATOM   3604  O   PHE A 228     -19.095  -6.439 -11.983  1.00  0.930          O  
ATOM   3605  CB  PHE A 228     -21.010  -7.202  -9.655  1.00  1.160          C  
ATOM   3606  CG  PHE A 228     -22.218  -7.418  -8.878  1.00  1.160          C  
ATOM   3607  CD1 PHE A 228     -23.368  -7.954  -9.415  1.00  1.160          C  
ATOM   3608  CD2 PHE A 228     -22.181  -7.134  -7.537  1.00  1.160          C  
ATOM   3609  CE1 PHE A 228     -24.459  -8.165  -8.606  1.00  1.160          C  
ATOM   3610  CE2 PHE A 228     -23.251  -7.348  -6.749  1.00  1.160          C  
ATOM   3611  CZ  PHE A 228     -24.400  -7.862  -7.275  1.00  1.160          C  
ATOM   3612  H   PHE A 228     -21.634  -7.316 -12.256  1.00  1.010          H  
ATOM   3613  HA  PHE A 228     -21.437  -5.183 -10.188  1.00  0.980          H  
ATOM   3614 1HB  PHE A 228     -20.829  -8.108 -10.212  1.00  1.390          H  
ATOM   3615 2HB  PHE A 228     -20.210  -7.047  -8.968  1.00  1.390          H  
ATOM   3616  HD1 PHE A 228     -23.410  -8.204 -10.474  1.00  1.390          H  
ATOM   3617  HD2 PHE A 228     -21.271  -6.722  -7.108  1.00  1.390          H  
ATOM   3618  HE1 PHE A 228     -25.365  -8.579  -9.012  1.00  1.390          H  
ATOM   3619  HE2 PHE A 228     -23.190  -7.098  -5.708  1.00  1.390          H  
ATOM   3620  HZ  PHE A 228     -25.267  -8.032  -6.642  1.00  1.390          H  
ATOM   3621  N   VAL A 229     -18.965  -4.735 -10.525  1.00  0.760          N  
ATOM   3622  CA  VAL A 229     -17.609  -4.367 -10.928  1.00  0.750          C  
ATOM   3623  C   VAL A 229     -16.643  -4.129  -9.749  1.00  0.740          C  
ATOM   3624  O   VAL A 229     -17.030  -3.553  -8.727  1.00  0.740          O  
ATOM   3625  CB  VAL A 229     -17.666  -3.101 -11.829  1.00  1.050          C  
ATOM   3626  CG1 VAL A 229     -16.247  -2.722 -12.322  1.00  1.050          C  
ATOM   3627  CG2 VAL A 229     -18.634  -3.351 -13.012  1.00  1.050          C  
ATOM   3628  H   VAL A 229     -19.469  -4.189  -9.828  1.00  0.910          H  
ATOM   3629  HA  VAL A 229     -17.211  -5.183 -11.523  1.00  0.900          H  
ATOM   3630  HB  VAL A 229     -18.031  -2.259 -11.244  1.00  1.260          H  
ATOM   3631 1HG1 VAL A 229     -16.298  -1.837 -12.945  1.00  1.260          H  
ATOM   3632 2HG1 VAL A 229     -15.583  -2.515 -11.488  1.00  1.260          H  
ATOM   3633 3HG1 VAL A 229     -15.846  -3.547 -12.906  1.00  1.260          H  
ATOM   3634 1HG2 VAL A 229     -18.674  -2.489 -13.634  1.00  1.260          H  
ATOM   3635 2HG2 VAL A 229     -18.296  -4.175 -13.586  1.00  1.260          H  
ATOM   3636 3HG2 VAL A 229     -19.634  -3.561 -12.645  1.00  1.260          H  
ATOM   3637  N   ALA A 230     -15.404  -4.633  -9.880  1.00  0.750          N  
ATOM   3638  CA  ALA A 230     -14.338  -4.406  -8.889  1.00  0.770          C  
ATOM   3639  C   ALA A 230     -13.555  -3.153  -9.266  1.00  0.690          C  
ATOM   3640  O   ALA A 230     -12.895  -3.134 -10.316  1.00  0.760          O  
ATOM   3641  CB  ALA A 230     -13.359  -5.578  -8.804  1.00  1.070          C  
ATOM   3642  H   ALA A 230     -15.202  -5.134 -10.752  1.00  0.900          H  
ATOM   3643  HA  ALA A 230     -14.800  -4.244  -7.915  1.00  0.920          H  
ATOM   3644 1HB  ALA A 230     -12.618  -5.345  -8.077  1.00  1.280          H  
ATOM   3645 2HB  ALA A 230     -13.845  -6.481  -8.508  1.00  1.280          H  
ATOM   3646 3HB  ALA A 230     -12.887  -5.724  -9.754  1.00  1.280          H  
ATOM   3647  N   CYS A 231     -13.584  -2.129  -8.396  1.00  0.630          N  
ATOM   3648  CA  CYS A 231     -12.909  -0.856  -8.672  1.00  0.590          C  
ATOM   3649  C   CYS A 231     -12.472  -0.051  -7.441  1.00  0.560          C  
ATOM   3650  O   CYS A 231     -13.210   0.105  -6.474  1.00  0.650          O  
ATOM   3651  CB  CYS A 231     -13.794   0.061  -9.502  1.00  0.840          C  
ATOM   3652  SG  CYS A 231     -12.984   1.618  -9.938  1.00  0.840          S  
ATOM   3653  H   CYS A 231     -14.162  -2.218  -7.558  1.00  0.760          H  
ATOM   3654  HA  CYS A 231     -12.016  -1.081  -9.255  1.00  0.710          H  
ATOM   3655 1HB  CYS A 231     -14.091  -0.445 -10.420  1.00  1.010          H  
ATOM   3656 2HB  CYS A 231     -14.694   0.292  -8.946  1.00  1.010          H  
ATOM   3657  HG  CYS A 231     -12.798   2.086  -8.673  1.00  1.010          H  
ATOM   3658  N   TYR A 232     -11.247   0.466  -7.526  1.00  0.580          N  
ATOM   3659  CA  TYR A 232     -10.576   1.308  -6.531  1.00  0.570          C  
ATOM   3660  C   TYR A 232     -11.359   2.612  -6.286  1.00  0.620          C  
ATOM   3661  O   TYR A 232     -11.798   3.277  -7.227  1.00  0.640          O  
ATOM   3662  CB  TYR A 232      -9.140   1.532  -7.044  1.00  0.800          C  
ATOM   3663  CG  TYR A 232      -8.135   2.293  -6.174  1.00  0.800          C  
ATOM   3664  CD1 TYR A 232      -7.663   1.709  -5.005  1.00  0.800          C  
ATOM   3665  CD2 TYR A 232      -7.605   3.520  -6.591  1.00  0.800          C  
ATOM   3666  CE1 TYR A 232      -6.688   2.349  -4.251  1.00  0.800          C  
ATOM   3667  CE2 TYR A 232      -6.626   4.146  -5.845  1.00  0.800          C  
ATOM   3668  CZ  TYR A 232      -6.168   3.572  -4.677  1.00  0.800          C  
ATOM   3669  OH  TYR A 232      -5.166   4.190  -3.940  1.00  0.800          O  
ATOM   3670  H   TYR A 232     -10.734   0.250  -8.369  1.00  0.700          H  
ATOM   3671  HA  TYR A 232     -10.534   0.766  -5.586  1.00  0.680          H  
ATOM   3672 1HB  TYR A 232      -8.702   0.560  -7.267  1.00  0.960          H  
ATOM   3673 2HB  TYR A 232      -9.205   2.055  -7.992  1.00  0.960          H  
ATOM   3674  HD1 TYR A 232      -8.051   0.743  -4.681  1.00  0.960          H  
ATOM   3675  HD2 TYR A 232      -7.939   3.981  -7.502  1.00  0.960          H  
ATOM   3676  HE1 TYR A 232      -6.318   1.888  -3.336  1.00  0.960          H  
ATOM   3677  HE2 TYR A 232      -6.210   5.094  -6.185  1.00  0.960          H  
ATOM   3678  HH  TYR A 232      -5.105   3.780  -3.062  1.00  0.960          H  
ATOM   3679  N   ASP A 233     -11.571   2.950  -5.012  1.00  0.660          N  
ATOM   3680  CA  ASP A 233     -12.360   4.113  -4.575  1.00  0.720          C  
ATOM   3681  C   ASP A 233     -12.044   5.462  -5.236  1.00  0.660          C  
ATOM   3682  O   ASP A 233     -12.941   6.184  -5.670  1.00  0.740          O  
ATOM   3683  CB  ASP A 233     -12.233   4.230  -3.047  1.00  0.980          C  
ATOM   3684  CG  ASP A 233     -10.778   4.284  -2.543  1.00  0.980          C  
ATOM   3685  OD1 ASP A 233      -9.878   4.365  -3.354  1.00  0.980          O  
ATOM   3686  OD2 ASP A 233     -10.580   4.216  -1.361  1.00  0.980          O  
ATOM   3687  H   ASP A 233     -11.153   2.374  -4.294  1.00  0.790          H  
ATOM   3688  HA  ASP A 233     -13.402   3.891  -4.798  1.00  0.860          H  
ATOM   3689 1HB  ASP A 233     -12.737   5.136  -2.709  1.00  1.180          H  
ATOM   3690 2HB  ASP A 233     -12.737   3.382  -2.576  1.00  1.180          H  
ATOM   3691  N   SER A 234     -10.775   5.804  -5.332  1.00  0.580          N  
ATOM   3692  CA  SER A 234     -10.358   7.089  -5.894  1.00  0.580          C  
ATOM   3693  C   SER A 234     -10.194   7.086  -7.410  1.00  0.580          C  
ATOM   3694  O   SER A 234      -9.839   8.114  -8.008  1.00  0.600          O  
ATOM   3695  CB  SER A 234      -9.072   7.582  -5.244  1.00  0.810          C  
ATOM   3696  OG  SER A 234      -7.992   6.788  -5.589  1.00  0.810          O  
ATOM   3697  H   SER A 234     -10.091   5.168  -4.916  1.00  0.700          H  
ATOM   3698  HA  SER A 234     -11.136   7.812  -5.665  1.00  0.700          H  
ATOM   3699 1HB  SER A 234      -8.879   8.611  -5.538  1.00  0.970          H  
ATOM   3700 2HB  SER A 234      -9.192   7.567  -4.162  1.00  0.970          H  
ATOM   3701  HG  SER A 234      -7.237   7.138  -5.095  1.00  0.970          H  
ATOM   3702  N   ASN A 235     -10.428   5.952  -8.071  1.00  0.580          N  
ATOM   3703  CA  ASN A 235     -10.198   5.911  -9.499  1.00  0.590          C  
ATOM   3704  C   ASN A 235     -11.382   6.485 -10.246  1.00  0.600          C  
ATOM   3705  O   ASN A 235     -12.198   5.759 -10.818  1.00  0.600          O  
ATOM   3706  CB  ASN A 235      -9.861   4.503  -9.947  1.00  0.820          C  
ATOM   3707  CG  ASN A 235      -9.370   4.426 -11.365  1.00  0.820          C  
ATOM   3708  OD1 ASN A 235      -9.810   5.156 -12.272  1.00  0.820          O  
ATOM   3709  ND2 ASN A 235      -8.427   3.535 -11.582  1.00  0.820          N  
ATOM   3710  H   ASN A 235     -10.797   5.129  -7.587  1.00  0.700          H  
ATOM   3711  HA  ASN A 235      -9.353   6.545  -9.733  1.00  0.710          H  
ATOM   3712 1HB  ASN A 235      -9.104   4.100  -9.309  1.00  0.990          H  
ATOM   3713 2HB  ASN A 235     -10.744   3.872  -9.839  1.00  0.990          H  
ATOM   3714 1HD2 ASN A 235      -8.044   3.431 -12.499  1.00  0.990          H  
ATOM   3715 2HD2 ASN A 235      -8.088   2.965 -10.832  1.00  0.990          H  
ATOM   3716  N   ALA A 236     -11.417   7.817 -10.306  1.00  0.620          N  
ATOM   3717  CA  ALA A 236     -12.527   8.523 -10.926  1.00  0.630          C  
ATOM   3718  C   ALA A 236     -12.728   8.105 -12.356  1.00  0.660          C  
ATOM   3719  O   ALA A 236     -13.857   8.026 -12.821  1.00  0.670          O  
ATOM   3720  CB  ALA A 236     -12.334  10.016 -10.940  1.00  0.880          C  
ATOM   3721  H   ALA A 236     -10.696   8.303  -9.767  1.00  0.740          H  
ATOM   3722  HA  ALA A 236     -13.407   8.312 -10.346  1.00  0.760          H  
ATOM   3723 1HB  ALA A 236     -13.210  10.496 -11.385  1.00  1.050          H  
ATOM   3724 2HB  ALA A 236     -12.204  10.358  -9.937  1.00  1.050          H  
ATOM   3725 3HB  ALA A 236     -11.474  10.261 -11.530  1.00  1.050          H  
ATOM   3726  N   TYR A 237     -11.648   7.835 -13.076  1.00  0.680          N  
ATOM   3727  CA  TYR A 237     -11.799   7.520 -14.477  1.00  0.730          C  
ATOM   3728  C   TYR A 237     -12.521   6.207 -14.672  1.00  0.720          C  
ATOM   3729  O   TYR A 237     -13.363   6.099 -15.568  1.00  0.800          O  
ATOM   3730  CB  TYR A 237     -10.439   7.494 -15.149  1.00  1.000          C  
ATOM   3731  CG  TYR A 237      -9.710   8.811 -15.121  1.00  1.000          C  
ATOM   3732  CD1 TYR A 237     -10.345  10.014 -14.779  1.00  1.000          C  
ATOM   3733  CD2 TYR A 237      -8.380   8.827 -15.455  1.00  1.000          C  
ATOM   3734  CE1 TYR A 237      -9.639  11.156 -14.775  1.00  1.000          C  
ATOM   3735  CE2 TYR A 237      -7.694  10.001 -15.454  1.00  1.000          C  
ATOM   3736  CZ  TYR A 237      -8.306  11.146 -15.126  1.00  1.000          C  
ATOM   3737  OH  TYR A 237      -7.590  12.295 -15.143  1.00  1.000          O  
ATOM   3738  H   TYR A 237     -10.722   7.876 -12.665  1.00  0.820          H  
ATOM   3739  HA  TYR A 237     -12.419   8.278 -14.949  1.00  0.880          H  
ATOM   3740 1HB  TYR A 237      -9.806   6.745 -14.661  1.00  1.200          H  
ATOM   3741 2HB  TYR A 237     -10.557   7.202 -16.185  1.00  1.200          H  
ATOM   3742  HD1 TYR A 237     -11.391  10.071 -14.506  1.00  1.200          H  
ATOM   3743  HD2 TYR A 237      -7.870   7.903 -15.725  1.00  1.200          H  
ATOM   3744  HE1 TYR A 237     -10.133  12.071 -14.499  1.00  1.200          H  
ATOM   3745  HE2 TYR A 237      -6.651  10.024 -15.721  1.00  1.200          H  
ATOM   3746  HH  TYR A 237      -6.651  12.080 -15.228  1.00  1.200          H  
ATOM   3747  N   SER A 238     -12.202   5.197 -13.864  1.00  0.660          N  
ATOM   3748  CA  SER A 238     -12.861   3.904 -13.990  1.00  0.670          C  
ATOM   3749  C   SER A 238     -14.319   3.963 -13.564  1.00  0.660          C  
ATOM   3750  O   SER A 238     -15.186   3.369 -14.219  1.00  0.740          O  
ATOM   3751  CB  SER A 238     -12.136   2.849 -13.183  1.00  0.930          C  
ATOM   3752  OG  SER A 238     -10.865   2.547 -13.723  1.00  0.930          O  
ATOM   3753  H   SER A 238     -11.474   5.317 -13.151  1.00  0.790          H  
ATOM   3754  HA  SER A 238     -12.832   3.611 -15.039  1.00  0.800          H  
ATOM   3755 1HB  SER A 238     -12.014   3.227 -12.173  1.00  1.120          H  
ATOM   3756 2HB  SER A 238     -12.741   1.947 -13.127  1.00  1.120          H  
ATOM   3757  HG  SER A 238     -10.460   1.938 -13.087  1.00  1.120          H  
ATOM   3758  N   VAL A 239     -14.605   4.705 -12.494  1.00  0.600          N  
ATOM   3759  CA  VAL A 239     -15.977   4.776 -12.011  1.00  0.630          C  
ATOM   3760  C   VAL A 239     -16.807   5.636 -12.966  1.00  0.660          C  
ATOM   3761  O   VAL A 239     -17.991   5.367 -13.160  1.00  0.700          O  
ATOM   3762  CB  VAL A 239     -16.018   5.250 -10.544  1.00  0.870          C  
ATOM   3763  CG1 VAL A 239     -15.120   4.350  -9.749  1.00  0.870          C  
ATOM   3764  CG2 VAL A 239     -15.566   6.604 -10.388  1.00  0.870          C  
ATOM   3765  H   VAL A 239     -13.835   5.177 -12.003  1.00  0.720          H  
ATOM   3766  HA  VAL A 239     -16.392   3.769 -12.023  1.00  0.760          H  
ATOM   3767  HB  VAL A 239     -17.029   5.159 -10.161  1.00  1.040          H  
ATOM   3768 1HG1 VAL A 239     -15.116   4.652  -8.712  1.00  1.040          H  
ATOM   3769 2HG1 VAL A 239     -15.458   3.322  -9.845  1.00  1.040          H  
ATOM   3770 3HG1 VAL A 239     -14.109   4.420 -10.115  1.00  1.040          H  
ATOM   3771 1HG2 VAL A 239     -15.584   6.868  -9.332  1.00  1.040          H  
ATOM   3772 2HG2 VAL A 239     -14.582   6.618 -10.754  1.00  1.040          H  
ATOM   3773 3HG2 VAL A 239     -16.167   7.293 -10.930  1.00  1.040          H  
ATOM   3774  N   MET A 240     -16.192   6.684 -13.540  1.00  0.670          N  
ATOM   3775  CA  MET A 240     -16.821   7.538 -14.534  1.00  0.740          C  
ATOM   3776  C   MET A 240     -17.137   6.725 -15.760  1.00  0.780          C  
ATOM   3777  O   MET A 240     -18.237   6.837 -16.290  1.00  0.820          O  
ATOM   3778  CB  MET A 240     -15.921   8.718 -14.867  1.00  1.010          C  
ATOM   3779  CG  MET A 240     -16.454   9.698 -15.880  1.00  1.010          C  
ATOM   3780  SD  MET A 240     -15.314  11.084 -16.101  1.00  1.010          S  
ATOM   3781  CE  MET A 240     -16.037  11.909 -17.500  1.00  1.010          C  
ATOM   3782  H   MET A 240     -15.231   6.899 -13.283  1.00  0.800          H  
ATOM   3783  HA  MET A 240     -17.760   7.910 -14.156  1.00  0.890          H  
ATOM   3784 1HB  MET A 240     -15.719   9.279 -13.957  1.00  1.210          H  
ATOM   3785 2HB  MET A 240     -14.966   8.348 -15.235  1.00  1.210          H  
ATOM   3786 1HG  MET A 240     -16.589   9.203 -16.844  1.00  1.210          H  
ATOM   3787 2HG  MET A 240     -17.419  10.084 -15.547  1.00  1.210          H  
ATOM   3788 1HE  MET A 240     -15.443  12.785 -17.748  1.00  1.210          H  
ATOM   3789 2HE  MET A 240     -16.048  11.233 -18.353  1.00  1.210          H  
ATOM   3790 3HE  MET A 240     -17.055  12.215 -17.261  1.00  1.210          H  
ATOM   3791  N   THR A 241     -16.199   5.882 -16.190  1.00  0.790          N  
ATOM   3792  CA  THR A 241     -16.390   5.049 -17.359  1.00  0.840          C  
ATOM   3793  C   THR A 241     -17.611   4.161 -17.164  1.00  0.800          C  
ATOM   3794  O   THR A 241     -18.504   4.089 -18.020  1.00  0.850          O  
ATOM   3795  CB  THR A 241     -15.156   4.142 -17.570  1.00  1.160          C  
ATOM   3796  OG1 THR A 241     -13.989   4.927 -17.785  1.00  1.160          O  
ATOM   3797  CG2 THR A 241     -15.337   3.322 -18.732  1.00  1.160          C  
ATOM   3798  H   THR A 241     -15.295   5.853 -15.725  1.00  0.950          H  
ATOM   3799  HA  THR A 241     -16.540   5.686 -18.228  1.00  1.010          H  
ATOM   3800  HB  THR A 241     -15.016   3.510 -16.704  1.00  1.390          H  
ATOM   3801  HG1 THR A 241     -13.788   5.419 -16.973  1.00  1.390          H  
ATOM   3802 1HG2 THR A 241     -14.459   2.691 -18.872  1.00  1.390          H  
ATOM   3803 2HG2 THR A 241     -16.220   2.704 -18.634  1.00  1.390          H  
ATOM   3804 3HG2 THR A 241     -15.448   3.975 -19.560  1.00  1.390          H  
ATOM   3805  N   LEU A 242     -17.670   3.508 -16.008  1.00  0.720          N  
ATOM   3806  CA  LEU A 242     -18.768   2.618 -15.723  1.00  0.720          C  
ATOM   3807  C   LEU A 242     -20.092   3.379 -15.599  1.00  0.740          C  
ATOM   3808  O   LEU A 242     -21.126   2.893 -16.065  1.00  0.770          O  
ATOM   3809  CB  LEU A 242     -18.459   1.834 -14.454  1.00  1.010          C  
ATOM   3810  CG  LEU A 242     -19.471   0.772 -14.024  1.00  1.010          C  
ATOM   3811  CD1 LEU A 242     -19.605  -0.326 -15.157  1.00  1.010          C  
ATOM   3812  CD2 LEU A 242     -18.989   0.179 -12.676  1.00  1.010          C  
ATOM   3813  H   LEU A 242     -16.898   3.592 -15.339  1.00  0.860          H  
ATOM   3814  HA  LEU A 242     -18.845   1.932 -16.556  1.00  0.860          H  
ATOM   3815 1HB  LEU A 242     -17.494   1.344 -14.588  1.00  1.210          H  
ATOM   3816 2HB  LEU A 242     -18.348   2.553 -13.641  1.00  1.210          H  
ATOM   3817  HG  LEU A 242     -20.450   1.227 -13.885  1.00  1.210          H  
ATOM   3818 1HD1 LEU A 242     -20.316  -1.089 -14.855  1.00  1.210          H  
ATOM   3819 2HD1 LEU A 242     -19.960   0.118 -16.085  1.00  1.210          H  
ATOM   3820 3HD1 LEU A 242     -18.637  -0.790 -15.330  1.00  1.210          H  
ATOM   3821 1HD2 LEU A 242     -19.687  -0.579 -12.329  1.00  1.210          H  
ATOM   3822 2HD2 LEU A 242     -18.014  -0.262 -12.817  1.00  1.210          H  
ATOM   3823 3HD2 LEU A 242     -18.915   0.958 -11.928  1.00  1.210          H  
ATOM   3824  N   ALA A 243     -20.079   4.536 -14.928  1.00  0.750          N  
ATOM   3825  CA  ALA A 243     -21.262   5.363 -14.784  1.00  0.790          C  
ATOM   3826  C   ALA A 243     -21.773   5.871 -16.135  1.00  0.850          C  
ATOM   3827  O   ALA A 243     -22.984   5.927 -16.353  1.00  0.900          O  
ATOM   3828  CB  ALA A 243     -20.969   6.507 -13.882  1.00  1.090          C  
ATOM   3829  H   ALA A 243     -19.212   4.866 -14.495  1.00  0.900          H  
ATOM   3830  HA  ALA A 243     -22.040   4.757 -14.330  1.00  0.950          H  
ATOM   3831 1HB  ALA A 243     -21.858   7.106 -13.744  1.00  1.310          H  
ATOM   3832 2HB  ALA A 243     -20.633   6.104 -12.926  1.00  1.310          H  
ATOM   3833 3HB  ALA A 243     -20.180   7.117 -14.324  1.00  1.310          H  
ATOM   3834  N   GLN A 244     -20.867   6.202 -17.070  1.00  0.870          N  
ATOM   3835  CA  GLN A 244     -21.298   6.644 -18.393  1.00  0.950          C  
ATOM   3836  C   GLN A 244     -22.113   5.539 -19.028  1.00  0.970          C  
ATOM   3837  O   GLN A 244     -23.175   5.801 -19.595  1.00  1.030          O  
ATOM   3838  CB  GLN A 244     -20.092   7.003 -19.270  1.00  1.300          C  
ATOM   3839  CG  GLN A 244     -19.388   8.300 -18.882  1.00  1.300          C  
ATOM   3840  CD  GLN A 244     -18.048   8.492 -19.586  1.00  1.300          C  
ATOM   3841  OE1 GLN A 244     -17.255   7.560 -19.719  1.00  1.300          O  
ATOM   3842  NE2 GLN A 244     -17.805   9.707 -20.042  1.00  1.300          N  
ATOM   3843  H   GLN A 244     -19.872   6.202 -16.831  1.00  1.040          H  
ATOM   3844  HA  GLN A 244     -21.930   7.524 -18.282  1.00  1.140          H  
ATOM   3845 1HB  GLN A 244     -19.354   6.206 -19.201  1.00  1.560          H  
ATOM   3846 2HB  GLN A 244     -20.400   7.072 -20.311  1.00  1.560          H  
ATOM   3847 1HG  GLN A 244     -20.031   9.126 -19.180  1.00  1.560          H  
ATOM   3848 2HG  GLN A 244     -19.237   8.340 -17.816  1.00  1.560          H  
ATOM   3849 1HE2 GLN A 244     -16.948   9.915 -20.516  1.00  1.560          H  
ATOM   3850 2HE2 GLN A 244     -18.477  10.433 -19.909  1.00  1.560          H  
ATOM   3851  N   ILE A 245     -21.657   4.304 -18.846  1.00  0.930          N  
ATOM   3852  CA  ILE A 245     -22.366   3.141 -19.340  1.00  0.940          C  
ATOM   3853  C   ILE A 245     -23.689   2.991 -18.613  1.00  0.930          C  
ATOM   3854  O   ILE A 245     -24.716   2.758 -19.247  1.00  0.970          O  
ATOM   3855  CB  ILE A 245     -21.522   1.892 -19.183  1.00  1.310          C  
ATOM   3856  CG1 ILE A 245     -20.372   2.031 -20.098  1.00  1.310          C  
ATOM   3857  CG2 ILE A 245     -22.360   0.661 -19.537  1.00  1.310          C  
ATOM   3858  CD1 ILE A 245     -19.327   1.102 -19.844  1.00  1.310          C  
ATOM   3859  H   ILE A 245     -20.737   4.196 -18.398  1.00  1.120          H  
ATOM   3860  HA  ILE A 245     -22.578   3.277 -20.384  1.00  1.130          H  
ATOM   3861  HB  ILE A 245     -21.154   1.803 -18.179  1.00  1.570          H  
ATOM   3862 1HG1 ILE A 245     -20.719   1.887 -21.111  1.00  1.570          H  
ATOM   3863 2HG1 ILE A 245     -19.970   3.029 -20.011  1.00  1.570          H  
ATOM   3864 1HG2 ILE A 245     -21.772  -0.228 -19.445  1.00  1.570          H  
ATOM   3865 2HG2 ILE A 245     -23.204   0.588 -18.859  1.00  1.570          H  
ATOM   3866 3HG2 ILE A 245     -22.726   0.749 -20.559  1.00  1.570          H  
ATOM   3867 1HD1 ILE A 245     -18.530   1.266 -20.561  1.00  1.570          H  
ATOM   3868 2HD1 ILE A 245     -18.943   1.247 -18.834  1.00  1.570          H  
ATOM   3869 3HD1 ILE A 245     -19.698   0.115 -19.940  1.00  1.570          H  
ATOM   3870  N   ALA A 246     -23.697   3.155 -17.288  1.00  0.880          N  
ATOM   3871  CA  ALA A 246     -24.942   3.035 -16.533  1.00  0.880          C  
ATOM   3872  C   ALA A 246     -25.991   3.971 -17.115  1.00  0.930          C  
ATOM   3873  O   ALA A 246     -27.155   3.587 -17.309  1.00  0.990          O  
ATOM   3874  CB  ALA A 246     -24.698   3.386 -15.061  1.00  1.230          C  
ATOM   3875  H   ALA A 246     -22.810   3.305 -16.800  1.00  1.060          H  
ATOM   3876  HA  ALA A 246     -25.310   2.018 -16.624  1.00  1.060          H  
ATOM   3877 1HB  ALA A 246     -25.617   3.301 -14.501  1.00  1.480          H  
ATOM   3878 2HB  ALA A 246     -23.952   2.720 -14.642  1.00  1.480          H  
ATOM   3879 3HB  ALA A 246     -24.349   4.405 -14.989  1.00  1.480          H  
ATOM   3880  N   ARG A 247     -25.586   5.184 -17.495  1.00  0.940          N  
ATOM   3881  CA  ARG A 247     -26.560   6.056 -18.106  1.00  1.010          C  
ATOM   3882  C   ARG A 247     -26.932   5.615 -19.529  1.00  1.070          C  
ATOM   3883  O   ARG A 247     -28.121   5.547 -19.856  1.00  1.120          O  
ATOM   3884  CB  ARG A 247     -26.083   7.499 -18.139  1.00  1.390          C  
ATOM   3885  CG  ARG A 247     -27.039   8.451 -18.882  1.00  1.390          C  
ATOM   3886  CD  ARG A 247     -28.370   8.569 -18.214  1.00  1.390          C  
ATOM   3887  NE  ARG A 247     -29.284   9.358 -18.999  1.00  1.390          N  
ATOM   3888  CZ  ARG A 247     -30.062   8.866 -20.001  1.00  1.390          C  
ATOM   3889  NH1 ARG A 247     -30.023   7.574 -20.344  1.00  1.390          N  
ATOM   3890  NH2 ARG A 247     -30.874   9.691 -20.649  1.00  1.390          N  
ATOM   3891  H   ARG A 247     -24.631   5.492 -17.276  1.00  1.130          H  
ATOM   3892  HA  ARG A 247     -27.449   6.009 -17.485  1.00  1.210          H  
ATOM   3893 1HB  ARG A 247     -25.956   7.865 -17.122  1.00  1.660          H  
ATOM   3894 2HB  ARG A 247     -25.108   7.545 -18.630  1.00  1.660          H  
ATOM   3895 1HG  ARG A 247     -26.595   9.446 -18.881  1.00  1.660          H  
ATOM   3896 2HG  ARG A 247     -27.179   8.134 -19.914  1.00  1.660          H  
ATOM   3897 1HD  ARG A 247     -28.825   7.603 -18.055  1.00  1.660          H  
ATOM   3898 2HD  ARG A 247     -28.239   9.063 -17.248  1.00  1.660          H  
ATOM   3899  HE  ARG A 247     -29.356  10.345 -18.791  1.00  1.660          H  
ATOM   3900 1HH1 ARG A 247     -29.392   6.898 -19.873  1.00  1.660          H  
ATOM   3901 2HH1 ARG A 247     -30.613   7.226 -21.086  1.00  1.660          H  
ATOM   3902 1HH2 ARG A 247     -30.909  10.670 -20.398  1.00  1.660          H  
ATOM   3903 2HH2 ARG A 247     -31.456   9.341 -21.395  1.00  1.660          H  
ATOM   3904  N   MET A 248     -25.944   5.258 -20.363  1.00  1.070          N  
ATOM   3905  CA  MET A 248     -26.208   4.886 -21.761  1.00  1.130          C  
ATOM   3906  C   MET A 248     -27.112   3.675 -21.889  1.00  1.140          C  
ATOM   3907  O   MET A 248     -27.947   3.600 -22.792  1.00  1.210          O  
ATOM   3908  CB  MET A 248     -24.898   4.572 -22.498  1.00  1.560          C  
ATOM   3909  CG  MET A 248     -23.993   5.770 -22.813  1.00  1.560          C  
ATOM   3910  SD  MET A 248     -22.558   5.345 -23.881  1.00  1.560          S  
ATOM   3911  CE  MET A 248     -21.500   4.340 -22.820  1.00  1.560          C  
ATOM   3912  H   MET A 248     -24.976   5.303 -20.030  1.00  1.280          H  
ATOM   3913  HA  MET A 248     -26.702   5.725 -22.250  1.00  1.360          H  
ATOM   3914 1HB  MET A 248     -24.327   3.883 -21.890  1.00  1.870          H  
ATOM   3915 2HB  MET A 248     -25.128   4.061 -23.433  1.00  1.870          H  
ATOM   3916 1HG  MET A 248     -24.588   6.519 -23.332  1.00  1.870          H  
ATOM   3917 2HG  MET A 248     -23.628   6.216 -21.905  1.00  1.870          H  
ATOM   3918 1HE  MET A 248     -20.594   4.061 -23.363  1.00  1.870          H  
ATOM   3919 2HE  MET A 248     -21.228   4.905 -21.926  1.00  1.870          H  
ATOM   3920 3HE  MET A 248     -22.031   3.443 -22.543  1.00  1.870          H  
ATOM   3921  N   GLN A 249     -26.940   2.725 -20.984  1.00  1.070          N  
ATOM   3922  CA  GLN A 249     -27.688   1.487 -21.002  1.00  1.080          C  
ATOM   3923  C   GLN A 249     -28.921   1.473 -20.106  1.00  1.080          C  
ATOM   3924  O   GLN A 249     -29.553   0.424 -19.972  1.00  1.070          O  
ATOM   3925  CB  GLN A 249     -26.760   0.319 -20.634  1.00  1.510          C  
ATOM   3926  CG  GLN A 249     -25.588   0.160 -21.601  1.00  1.510          C  
ATOM   3927  CD  GLN A 249     -26.052  -0.004 -23.011  1.00  1.510          C  
ATOM   3928  OE1 GLN A 249     -27.068  -0.661 -23.273  1.00  1.510          O  
ATOM   3929  NE2 GLN A 249     -25.308   0.573 -23.945  1.00  1.510          N  
ATOM   3930  H   GLN A 249     -26.214   2.845 -20.278  1.00  1.280          H  
ATOM   3931  HA  GLN A 249     -28.047   1.333 -22.020  1.00  1.300          H  
ATOM   3932 1HB  GLN A 249     -26.345   0.487 -19.637  1.00  1.810          H  
ATOM   3933 2HB  GLN A 249     -27.321  -0.613 -20.616  1.00  1.810          H  
ATOM   3934 1HG  GLN A 249     -24.967   1.064 -21.548  1.00  1.810          H  
ATOM   3935 2HG  GLN A 249     -25.001  -0.720 -21.360  1.00  1.810          H  
ATOM   3936 1HE2 GLN A 249     -25.561   0.486 -24.903  1.00  1.810          H  
ATOM   3937 2HE2 GLN A 249     -24.452   1.059 -23.686  1.00  1.810          H  
ATOM   3938  N   ASN A 250     -29.277   2.606 -19.484  1.00  1.100          N  
ATOM   3939  CA  ASN A 250     -30.420   2.659 -18.575  1.00  1.130          C  
ATOM   3940  C   ASN A 250     -30.324   1.613 -17.452  1.00  1.070          C  
ATOM   3941  O   ASN A 250     -31.302   0.924 -17.143  1.00  1.090          O  
ATOM   3942  CB  ASN A 250     -31.714   2.501 -19.355  1.00  1.570          C  
ATOM   3943  CG  ASN A 250     -31.899   3.596 -20.367  1.00  1.570          C  
ATOM   3944  OD1 ASN A 250     -31.693   4.789 -20.089  1.00  1.570          O  
ATOM   3945  ND2 ASN A 250     -32.280   3.211 -21.557  1.00  1.570          N  
ATOM   3946  H   ASN A 250     -28.754   3.473 -19.649  1.00  1.320          H  
ATOM   3947  HA  ASN A 250     -30.422   3.637 -18.098  1.00  1.360          H  
ATOM   3948 1HB  ASN A 250     -31.744   1.537 -19.859  1.00  1.880          H  
ATOM   3949 2HB  ASN A 250     -32.554   2.527 -18.660  1.00  1.880          H  
ATOM   3950 1HD2 ASN A 250     -32.416   3.886 -22.283  1.00  1.880          H  
ATOM   3951 2HD2 ASN A 250     -32.429   2.240 -21.743  1.00  1.880          H  
ATOM   3952  N   ARG A 251     -29.130   1.492 -16.860  1.00  0.990          N  
ATOM   3953  CA  ARG A 251     -28.848   0.565 -15.774  1.00  0.930          C  
ATOM   3954  C   ARG A 251     -28.215   1.315 -14.585  1.00  0.930          C  
ATOM   3955  O   ARG A 251     -26.991   1.361 -14.496  1.00  1.130          O  
ATOM   3956  CB  ARG A 251     -27.875  -0.516 -16.235  1.00  1.330          C  
ATOM   3957  CG  ARG A 251     -28.360  -1.505 -17.317  1.00  1.330          C  
ATOM   3958  CD  ARG A 251     -27.248  -2.417 -17.652  1.00  1.330          C  
ATOM   3959  NE  ARG A 251     -27.510  -3.420 -18.757  1.00  1.330          N  
ATOM   3960  CZ  ARG A 251     -27.969  -4.701 -18.601  1.00  1.330          C  
ATOM   3961  NH1 ARG A 251     -28.241  -5.164 -17.395  1.00  1.330          N  
ATOM   3962  NH2 ARG A 251     -28.117  -5.504 -19.665  1.00  1.330          N  
ATOM   3963  H   ARG A 251     -28.385   2.123 -17.172  1.00  1.190          H  
ATOM   3964  HA  ARG A 251     -29.769   0.074 -15.482  1.00  1.120          H  
ATOM   3965 1HB  ARG A 251     -26.972  -0.038 -16.613  1.00  1.590          H  
ATOM   3966 2HB  ARG A 251     -27.583  -1.113 -15.390  1.00  1.590          H  
ATOM   3967 1HG  ARG A 251     -29.215  -2.069 -16.967  1.00  1.590          H  
ATOM   3968 2HG  ARG A 251     -28.626  -0.959 -18.204  1.00  1.590          H  
ATOM   3969 1HD  ARG A 251     -26.438  -1.780 -17.958  1.00  1.590          H  
ATOM   3970 2HD  ARG A 251     -26.956  -2.951 -16.757  1.00  1.590          H  
ATOM   3971  HE  ARG A 251     -27.300  -3.140 -19.705  1.00  1.590          H  
ATOM   3972 1HH1 ARG A 251     -28.100  -4.584 -16.591  1.00  1.590          H  
ATOM   3973 2HH1 ARG A 251     -28.577  -6.119 -17.263  1.00  1.590          H  
ATOM   3974 1HH2 ARG A 251     -27.881  -5.192 -20.623  1.00  1.590          H  
ATOM   3975 2HH2 ARG A 251     -28.418  -6.485 -19.538  1.00  1.590          H  
ATOM   3976  N   PRO A 252     -29.009   1.836 -13.621  1.00  0.910          N  
ATOM   3977  CA  PRO A 252     -28.612   2.692 -12.496  1.00  0.910          C  
ATOM   3978  C   PRO A 252     -27.461   2.135 -11.655  1.00  0.870          C  
ATOM   3979  O   PRO A 252     -27.366   0.927 -11.441  1.00  1.060          O  
ATOM   3980  CB  PRO A 252     -29.904   2.776 -11.703  1.00  1.360          C  
ATOM   3981  CG  PRO A 252     -30.990   2.621 -12.708  1.00  1.360          C  
ATOM   3982  CD  PRO A 252     -30.468   1.606 -13.670  1.00  1.360          C  
ATOM   3983  HA  PRO A 252     -28.346   3.690 -12.885  1.00  1.090          H  
ATOM   3984 1HB  PRO A 252     -29.920   1.954 -10.998  1.00  1.640          H  
ATOM   3985 2HB  PRO A 252     -29.938   3.722 -11.136  1.00  1.640          H  
ATOM   3986 1HG  PRO A 252     -31.922   2.302 -12.216  1.00  1.640          H  
ATOM   3987 2HG  PRO A 252     -31.195   3.594 -13.179  1.00  1.640          H  
ATOM   3988 1HD  PRO A 252     -30.707   0.619 -13.293  1.00  1.640          H  
ATOM   3989 2HD  PRO A 252     -30.892   1.798 -14.659  1.00  1.640          H  
ATOM   3990  N   PHE A 253     -26.584   3.056 -11.241  1.00  0.790          N  
ATOM   3991  CA  PHE A 253     -25.336   2.803 -10.506  1.00  0.880          C  
ATOM   3992  C   PHE A 253     -25.488   2.765  -8.955  1.00  0.930          C  
ATOM   3993  O   PHE A 253     -25.895   3.751  -8.335  1.00  1.070          O  
ATOM   3994  CB  PHE A 253     -24.403   3.951 -10.947  1.00  1.200          C  
ATOM   3995  CG  PHE A 253     -22.938   3.913 -10.635  1.00  1.200          C  
ATOM   3996  CD1 PHE A 253     -22.071   3.337 -11.567  1.00  1.200          C  
ATOM   3997  CD2 PHE A 253     -22.397   4.472  -9.487  1.00  1.200          C  
ATOM   3998  CE1 PHE A 253     -20.717   3.336 -11.357  1.00  1.200          C  
ATOM   3999  CE2 PHE A 253     -21.030   4.453  -9.287  1.00  1.200          C  
ATOM   4000  CZ  PHE A 253     -20.194   3.892 -10.228  1.00  1.200          C  
ATOM   4001  H   PHE A 253     -26.810   4.029 -11.465  1.00  0.950          H  
ATOM   4002  HA  PHE A 253     -24.932   1.845 -10.839  1.00  1.060          H  
ATOM   4003 1HB  PHE A 253     -24.497   4.056 -12.024  1.00  1.440          H  
ATOM   4004 2HB  PHE A 253     -24.796   4.874 -10.536  1.00  1.440          H  
ATOM   4005  HD1 PHE A 253     -22.475   2.898 -12.485  1.00  1.440          H  
ATOM   4006  HD2 PHE A 253     -23.054   4.930  -8.745  1.00  1.440          H  
ATOM   4007  HE1 PHE A 253     -20.063   2.903 -12.095  1.00  1.440          H  
ATOM   4008  HE2 PHE A 253     -20.607   4.887  -8.395  1.00  1.440          H  
ATOM   4009  HZ  PHE A 253     -19.120   3.889 -10.073  1.00  1.440          H  
ATOM   4010  N   ILE A 254     -25.128   1.656  -8.315  1.00  0.860          N  
ATOM   4011  CA  ILE A 254     -25.220   1.573  -6.845  1.00  0.910          C  
ATOM   4012  C   ILE A 254     -23.837   1.402  -6.255  1.00  0.840          C  
ATOM   4013  O   ILE A 254     -22.995   0.684  -6.808  1.00  0.840          O  
ATOM   4014  CB  ILE A 254     -26.132   0.440  -6.324  1.00  1.250          C  
ATOM   4015  CG1 ILE A 254     -26.327   0.536  -4.790  1.00  1.250          C  
ATOM   4016  CG2 ILE A 254     -25.563  -0.844  -6.648  1.00  1.250          C  
ATOM   4017  CD1 ILE A 254     -27.495  -0.290  -4.268  1.00  1.250          C  
ATOM   4018  H   ILE A 254     -24.821   0.853  -8.869  1.00  1.030          H  
ATOM   4019  HA  ILE A 254     -25.631   2.509  -6.466  1.00  1.090          H  
ATOM   4020  HB  ILE A 254     -27.068   0.514  -6.768  1.00  1.500          H  
ATOM   4021 1HG1 ILE A 254     -25.428   0.196  -4.281  1.00  1.500          H  
ATOM   4022 2HG1 ILE A 254     -26.512   1.576  -4.521  1.00  1.500          H  
ATOM   4023 1HG2 ILE A 254     -26.193  -1.613  -6.297  1.00  1.500          H  
ATOM   4024 2HG2 ILE A 254     -25.480  -0.908  -7.716  1.00  1.500          H  
ATOM   4025 3HG2 ILE A 254     -24.596  -0.967  -6.189  1.00  1.500          H  
ATOM   4026 1HD1 ILE A 254     -27.566  -0.155  -3.193  1.00  1.500          H  
ATOM   4027 2HD1 ILE A 254     -28.411   0.055  -4.747  1.00  1.500          H  
ATOM   4028 3HD1 ILE A 254     -27.362  -1.327  -4.482  1.00  1.500          H  
ATOM   4029  N   ILE A 255     -23.598   2.068  -5.140  1.00  0.800          N  
ATOM   4030  CA  ILE A 255     -22.308   1.992  -4.506  1.00  0.740          C  
ATOM   4031  C   ILE A 255     -22.335   1.338  -3.135  1.00  0.730          C  
ATOM   4032  O   ILE A 255     -23.087   1.752  -2.253  1.00  0.730          O  
ATOM   4033  CB  ILE A 255     -21.746   3.402  -4.325  1.00  1.060          C  
ATOM   4034  CG1 ILE A 255     -21.624   4.102  -5.682  1.00  1.060          C  
ATOM   4035  CG2 ILE A 255     -20.391   3.286  -3.659  1.00  1.060          C  
ATOM   4036  CD1 ILE A 255     -21.364   5.572  -5.583  1.00  1.060          C  
ATOM   4037  H   ILE A 255     -24.329   2.638  -4.730  1.00  0.960          H  
ATOM   4038  HA  ILE A 255     -21.637   1.412  -5.141  1.00  0.890          H  
ATOM   4039  HB  ILE A 255     -22.411   3.993  -3.702  1.00  1.270          H  
ATOM   4040 1HG1 ILE A 255     -20.824   3.635  -6.246  1.00  1.270          H  
ATOM   4041 2HG1 ILE A 255     -22.549   3.979  -6.235  1.00  1.270          H  
ATOM   4042 1HG2 ILE A 255     -19.976   4.248  -3.512  1.00  1.270          H  
ATOM   4043 2HG2 ILE A 255     -20.467   2.815  -2.699  1.00  1.270          H  
ATOM   4044 3HG2 ILE A 255     -19.737   2.685  -4.283  1.00  1.270          H  
ATOM   4045 1HD1 ILE A 255     -21.312   5.985  -6.576  1.00  1.270          H  
ATOM   4046 2HD1 ILE A 255     -22.179   6.055  -5.042  1.00  1.270          H  
ATOM   4047 3HD1 ILE A 255     -20.438   5.770  -5.071  1.00  1.270          H  
ATOM   4048  N   TYR A 256     -21.467   0.357  -2.956  1.00  0.770          N  
ATOM   4049  CA  TYR A 256     -21.263  -0.292  -1.669  1.00  0.810          C  
ATOM   4050  C   TYR A 256     -19.849   0.087  -1.302  1.00  0.870          C  
ATOM   4051  O   TYR A 256     -19.217   0.753  -2.110  1.00  1.510          O  
ATOM   4052  CB  TYR A 256     -21.476  -1.784  -1.743  1.00  1.120          C  
ATOM   4053  CG  TYR A 256     -22.887  -2.147  -2.068  1.00  1.120          C  
ATOM   4054  CD1 TYR A 256     -23.293  -2.257  -3.370  1.00  1.120          C  
ATOM   4055  CD2 TYR A 256     -23.785  -2.366  -1.043  1.00  1.120          C  
ATOM   4056  CE1 TYR A 256     -24.600  -2.599  -3.643  1.00  1.120          C  
ATOM   4057  CE2 TYR A 256     -25.082  -2.699  -1.326  1.00  1.120          C  
ATOM   4058  CZ  TYR A 256     -25.481  -2.819  -2.630  1.00  1.120          C  
ATOM   4059  OH  TYR A 256     -26.757  -3.165  -2.943  1.00  1.120          O  
ATOM   4060  H   TYR A 256     -20.901   0.047  -3.758  1.00  0.920          H  
ATOM   4061  HA  TYR A 256     -21.936   0.134  -0.924  1.00  0.970          H  
ATOM   4062 1HB  TYR A 256     -20.825  -2.197  -2.485  1.00  1.340          H  
ATOM   4063 2HB  TYR A 256     -21.221  -2.226  -0.798  1.00  1.340          H  
ATOM   4064  HD1 TYR A 256     -22.579  -2.078  -4.177  1.00  1.340          H  
ATOM   4065  HD2 TYR A 256     -23.465  -2.274  -0.009  1.00  1.340          H  
ATOM   4066  HE1 TYR A 256     -24.945  -2.703  -4.652  1.00  1.340          H  
ATOM   4067  HE2 TYR A 256     -25.779  -2.870  -0.517  1.00  1.340          H  
ATOM   4068  HH  TYR A 256     -27.242  -3.359  -2.143  1.00  1.340          H  
ATOM   4069  N   SER A 257     -19.333  -0.302  -0.127  1.00  0.870          N  
ATOM   4070  CA  SER A 257     -17.977   0.117   0.253  1.00  0.860          C  
ATOM   4071  C   SER A 257     -17.961   1.632   0.457  1.00  0.760          C  
ATOM   4072  O   SER A 257     -17.599   2.394  -0.440  1.00  0.920          O  
ATOM   4073  CB  SER A 257     -16.906  -0.276  -0.772  1.00  1.210          C  
ATOM   4074  OG  SER A 257     -16.858  -1.667  -0.995  1.00  1.210          O  
ATOM   4075  H   SER A 257     -19.883  -0.856   0.510  1.00  1.040          H  
ATOM   4076  HA  SER A 257     -17.727  -0.353   1.207  1.00  1.030          H  
ATOM   4077 1HB  SER A 257     -17.032   0.241  -1.707  1.00  1.450          H  
ATOM   4078 2HB  SER A 257     -15.939   0.046  -0.382  1.00  1.450          H  
ATOM   4079  HG  SER A 257     -16.428  -2.040  -0.214  1.00  1.450          H  
ATOM   4080  N   GLN A 258     -18.377   2.065   1.642  1.00  0.740          N  
ATOM   4081  CA  GLN A 258     -18.542   3.477   1.992  1.00  0.720          C  
ATOM   4082  C   GLN A 258     -17.319   4.353   1.665  1.00  0.670          C  
ATOM   4083  O   GLN A 258     -17.471   5.564   1.476  1.00  0.640          O  
ATOM   4084  CB  GLN A 258     -18.905   3.592   3.474  1.00  1.020          C  
ATOM   4085  CG  GLN A 258     -20.304   3.024   3.817  1.00  1.020          C  
ATOM   4086  CD  GLN A 258     -20.330   1.500   4.068  1.00  1.020          C  
ATOM   4087  OE1 GLN A 258     -19.434   0.754   3.632  1.00  1.020          O  
ATOM   4088  NE2 GLN A 258     -21.358   1.041   4.766  1.00  1.020          N  
ATOM   4089  H   GLN A 258     -18.624   1.361   2.336  1.00  0.890          H  
ATOM   4090  HA  GLN A 258     -19.384   3.859   1.422  1.00  0.860          H  
ATOM   4091 1HB  GLN A 258     -18.163   3.066   4.075  1.00  1.220          H  
ATOM   4092 2HB  GLN A 258     -18.885   4.639   3.772  1.00  1.220          H  
ATOM   4093 1HG  GLN A 258     -20.664   3.519   4.718  1.00  1.220          H  
ATOM   4094 2HG  GLN A 258     -20.975   3.239   2.985  1.00  1.220          H  
ATOM   4095 1HE2 GLN A 258     -21.436   0.063   4.965  1.00  1.220          H  
ATOM   4096 2HE2 GLN A 258     -22.062   1.672   5.098  1.00  1.220          H  
ATOM   4097  N   SER A 259     -16.114   3.769   1.622  1.00  0.730          N  
ATOM   4098  CA  SER A 259     -14.921   4.534   1.267  1.00  0.770          C  
ATOM   4099  C   SER A 259     -15.074   5.030  -0.184  1.00  0.710          C  
ATOM   4100  O   SER A 259     -14.667   6.144  -0.528  1.00  0.740          O  
ATOM   4101  CB  SER A 259     -13.675   3.673   1.384  1.00  1.060          C  
ATOM   4102  OG  SER A 259     -13.430   3.297   2.716  1.00  1.060          O  
ATOM   4103  H   SER A 259     -16.032   2.787   1.838  1.00  0.880          H  
ATOM   4104  HA  SER A 259     -14.835   5.396   1.930  1.00  0.920          H  
ATOM   4105 1HB  SER A 259     -13.792   2.783   0.766  1.00  1.270          H  
ATOM   4106 2HB  SER A 259     -12.817   4.227   0.993  1.00  1.270          H  
ATOM   4107  HG  SER A 259     -12.606   2.801   2.700  1.00  1.270          H  
ATOM   4108  N   PHE A 260     -15.661   4.172  -1.037  1.00  0.670          N  
ATOM   4109  CA  PHE A 260     -15.925   4.438  -2.444  1.00  0.630          C  
ATOM   4110  C   PHE A 260     -16.889   5.584  -2.495  1.00  0.600          C  
ATOM   4111  O   PHE A 260     -16.745   6.483  -3.308  1.00  0.600          O  
ATOM   4112  CB  PHE A 260     -16.562   3.247  -3.140  1.00  0.900          C  
ATOM   4113  CG  PHE A 260     -16.715   3.333  -4.641  1.00  0.900          C  
ATOM   4114  CD1 PHE A 260     -15.895   2.586  -5.464  1.00  0.900          C  
ATOM   4115  CD2 PHE A 260     -17.661   4.158  -5.237  1.00  0.900          C  
ATOM   4116  CE1 PHE A 260     -16.062   2.642  -6.799  1.00  0.900          C  
ATOM   4117  CE2 PHE A 260     -17.825   4.203  -6.560  1.00  0.900          C  
ATOM   4118  CZ  PHE A 260     -17.052   3.448  -7.339  1.00  0.900          C  
ATOM   4119  H   PHE A 260     -16.004   3.284  -0.680  1.00  0.800          H  
ATOM   4120  HA  PHE A 260     -15.011   4.725  -2.952  1.00  0.760          H  
ATOM   4121 1HB  PHE A 260     -15.991   2.373  -2.912  1.00  1.080          H  
ATOM   4122 2HB  PHE A 260     -17.554   3.078  -2.729  1.00  1.080          H  
ATOM   4123  HD1 PHE A 260     -15.122   1.932  -5.037  1.00  1.080          H  
ATOM   4124  HD2 PHE A 260     -18.288   4.771  -4.630  1.00  1.080          H  
ATOM   4125  HE1 PHE A 260     -15.418   2.037  -7.439  1.00  1.080          H  
ATOM   4126  HE2 PHE A 260     -18.589   4.842  -6.997  1.00  1.080          H  
ATOM   4127  HZ  PHE A 260     -17.210   3.479  -8.400  1.00  1.080          H  
ATOM   4128  N   VAL A 261     -17.926   5.504  -1.655  1.00  0.620          N  
ATOM   4129  CA  VAL A 261     -18.986   6.513  -1.650  1.00  0.630          C  
ATOM   4130  C   VAL A 261     -18.384   7.872  -1.354  1.00  0.640          C  
ATOM   4131  O   VAL A 261     -18.712   8.855  -2.022  1.00  0.660          O  
ATOM   4132  CB  VAL A 261     -20.057   6.245  -0.557  1.00  0.880          C  
ATOM   4133  CG1 VAL A 261     -21.029   7.425  -0.472  1.00  0.880          C  
ATOM   4134  CG2 VAL A 261     -20.798   4.976  -0.837  1.00  0.880          C  
ATOM   4135  H   VAL A 261     -17.943   4.681  -1.044  1.00  0.740          H  
ATOM   4136  HA  VAL A 261     -19.462   6.533  -2.629  1.00  0.760          H  
ATOM   4137  HB  VAL A 261     -19.568   6.166   0.399  1.00  1.050          H  
ATOM   4138 1HG1 VAL A 261     -21.762   7.228   0.309  1.00  1.050          H  
ATOM   4139 2HG1 VAL A 261     -20.507   8.347  -0.231  1.00  1.050          H  
ATOM   4140 3HG1 VAL A 261     -21.541   7.543  -1.429  1.00  1.050          H  
ATOM   4141 1HG2 VAL A 261     -21.531   4.798  -0.053  1.00  1.050          H  
ATOM   4142 2HG2 VAL A 261     -21.308   5.071  -1.781  1.00  1.050          H  
ATOM   4143 3HG2 VAL A 261     -20.096   4.146  -0.868  1.00  1.050          H  
ATOM   4144  N   HIS A 262     -17.505   7.929  -0.358  1.00  0.680          N  
ATOM   4145  CA  HIS A 262     -16.857   9.171   0.017  1.00  0.740          C  
ATOM   4146  C   HIS A 262     -16.078   9.755  -1.164  1.00  0.720          C  
ATOM   4147  O   HIS A 262     -16.205  10.954  -1.479  1.00  0.760          O  
ATOM   4148  CB  HIS A 262     -15.925   8.938   1.206  1.00  1.010          C  
ATOM   4149  CG  HIS A 262     -15.305  10.170   1.712  1.00  1.010          C  
ATOM   4150  ND1 HIS A 262     -16.010  11.101   2.451  1.00  1.010          N  
ATOM   4151  CD2 HIS A 262     -14.051  10.649   1.598  1.00  1.010          C  
ATOM   4152  CE1 HIS A 262     -15.213  12.098   2.761  1.00  1.010          C  
ATOM   4153  NE2 HIS A 262     -14.018  11.848   2.258  1.00  1.010          N  
ATOM   4154  H   HIS A 262     -17.321   7.077   0.184  1.00  0.820          H  
ATOM   4155  HA  HIS A 262     -17.609   9.899   0.312  1.00  0.890          H  
ATOM   4156 1HB  HIS A 262     -16.479   8.461   2.016  1.00  1.210          H  
ATOM   4157 2HB  HIS A 262     -15.131   8.254   0.913  1.00  1.210          H  
ATOM   4158  HD1 HIS A 262     -16.875  10.929   2.925  1.00  1.210          H  
ATOM   4159  HD2 HIS A 262     -13.156  10.272   1.113  1.00  1.210          H  
ATOM   4160  HE1 HIS A 262     -15.580  12.943   3.344  1.00  1.210          H  
ATOM   4161  N   LEU A 263     -15.261   8.920  -1.819  1.00  0.680          N  
ATOM   4162  CA  LEU A 263     -14.477   9.406  -2.942  1.00  0.680          C  
ATOM   4163  C   LEU A 263     -15.349   9.754  -4.135  1.00  0.630          C  
ATOM   4164  O   LEU A 263     -15.073  10.730  -4.834  1.00  0.600          O  
ATOM   4165  CB  LEU A 263     -13.455   8.354  -3.383  1.00  0.950          C  
ATOM   4166  CG  LEU A 263     -12.032   8.390  -2.758  1.00  0.950          C  
ATOM   4167  CD1 LEU A 263     -11.304   9.651  -3.192  1.00  0.950          C  
ATOM   4168  CD2 LEU A 263     -12.109   8.304  -1.252  1.00  0.950          C  
ATOM   4169  H   LEU A 263     -15.166   7.943  -1.510  1.00  0.820          H  
ATOM   4170  HA  LEU A 263     -13.973  10.310  -2.625  1.00  0.820          H  
ATOM   4171 1HB  LEU A 263     -13.876   7.368  -3.170  1.00  1.140          H  
ATOM   4172 2HB  LEU A 263     -13.341   8.434  -4.463  1.00  1.140          H  
ATOM   4173  HG  LEU A 263     -11.472   7.537  -3.123  1.00  1.140          H  
ATOM   4174 1HD1 LEU A 263     -10.313   9.616  -2.766  1.00  1.140          H  
ATOM   4175 2HD1 LEU A 263     -11.235   9.693  -4.275  1.00  1.140          H  
ATOM   4176 3HD1 LEU A 263     -11.809  10.541  -2.841  1.00  1.140          H  
ATOM   4177 1HD2 LEU A 263     -11.100   8.307  -0.838  1.00  1.140          H  
ATOM   4178 2HD2 LEU A 263     -12.660   9.149  -0.864  1.00  1.140          H  
ATOM   4179 3HD2 LEU A 263     -12.605   7.382  -0.972  1.00  1.140          H  
ATOM   4180  N   PHE A 264     -16.403   8.972  -4.357  1.00  0.650          N  
ATOM   4181  CA  PHE A 264     -17.326   9.168  -5.455  1.00  0.680          C  
ATOM   4182  C   PHE A 264     -17.974  10.527  -5.316  1.00  0.680          C  
ATOM   4183  O   PHE A 264     -17.981  11.328  -6.248  1.00  0.690          O  
ATOM   4184  CB  PHE A 264     -18.403   8.099  -5.456  1.00  0.940          C  
ATOM   4185  CG  PHE A 264     -19.357   8.195  -6.581  1.00  0.940          C  
ATOM   4186  CD1 PHE A 264     -19.045   7.603  -7.784  1.00  0.940          C  
ATOM   4187  CD2 PHE A 264     -20.569   8.862  -6.456  1.00  0.940          C  
ATOM   4188  CE1 PHE A 264     -19.916   7.652  -8.822  1.00  0.940          C  
ATOM   4189  CE2 PHE A 264     -21.446   8.922  -7.514  1.00  0.940          C  
ATOM   4190  CZ  PHE A 264     -21.121   8.310  -8.698  1.00  0.940          C  
ATOM   4191  H   PHE A 264     -16.552   8.171  -3.753  1.00  0.780          H  
ATOM   4192  HA  PHE A 264     -16.780   9.110  -6.390  1.00  0.820          H  
ATOM   4193 1HB  PHE A 264     -17.930   7.125  -5.487  1.00  1.130          H  
ATOM   4194 2HB  PHE A 264     -18.967   8.150  -4.528  1.00  1.130          H  
ATOM   4195  HD1 PHE A 264     -18.094   7.077  -7.891  1.00  1.130          H  
ATOM   4196  HD2 PHE A 264     -20.828   9.339  -5.507  1.00  1.130          H  
ATOM   4197  HE1 PHE A 264     -19.657   7.162  -9.751  1.00  1.130          H  
ATOM   4198  HE2 PHE A 264     -22.393   9.448  -7.406  1.00  1.130          H  
ATOM   4199  HZ  PHE A 264     -21.814   8.347  -9.539  1.00  1.130          H  
ATOM   4200  N   ASN A 265     -18.521  10.808  -4.136  1.00  0.690          N  
ATOM   4201  CA  ASN A 265     -19.182  12.075  -3.941  1.00  0.710          C  
ATOM   4202  C   ASN A 265     -18.202  13.223  -4.107  1.00  0.700          C  
ATOM   4203  O   ASN A 265     -18.558  14.264  -4.666  1.00  0.720          O  
ATOM   4204  CB  ASN A 265     -19.840  12.114  -2.583  1.00  0.990          C  
ATOM   4205  CG  ASN A 265     -21.061  11.245  -2.513  1.00  0.990          C  
ATOM   4206  OD1 ASN A 265     -21.644  10.853  -3.534  1.00  0.990          O  
ATOM   4207  ND2 ASN A 265     -21.477  10.940  -1.316  1.00  0.990          N  
ATOM   4208  H   ASN A 265     -18.493  10.119  -3.377  1.00  0.830          H  
ATOM   4209  HA  ASN A 265     -19.947  12.186  -4.708  1.00  0.850          H  
ATOM   4210 1HB  ASN A 265     -19.121  11.768  -1.833  1.00  1.180          H  
ATOM   4211 2HB  ASN A 265     -20.111  13.138  -2.334  1.00  1.180          H  
ATOM   4212 1HD2 ASN A 265     -22.292  10.373  -1.200  1.00  1.180          H  
ATOM   4213 2HD2 ASN A 265     -20.981  11.271  -0.514  1.00  1.180          H  
ATOM   4214  N   THR A 266     -16.952  13.023  -3.678  1.00  0.680          N  
ATOM   4215  CA  THR A 266     -15.944  14.059  -3.803  1.00  0.710          C  
ATOM   4216  C   THR A 266     -15.654  14.389  -5.264  1.00  0.700          C  
ATOM   4217  O   THR A 266     -15.638  15.567  -5.639  1.00  0.750          O  
ATOM   4218  CB  THR A 266     -14.636  13.648  -3.102  1.00  0.980          C  
ATOM   4219  OG1 THR A 266     -14.884  13.437  -1.697  1.00  0.980          O  
ATOM   4220  CG2 THR A 266     -13.618  14.763  -3.265  1.00  0.980          C  
ATOM   4221  H   THR A 266     -16.718  12.156  -3.187  1.00  0.820          H  
ATOM   4222  HA  THR A 266     -16.320  14.960  -3.322  1.00  0.850          H  
ATOM   4223  HB  THR A 266     -14.244  12.736  -3.538  1.00  1.180          H  
ATOM   4224  HG1 THR A 266     -15.403  12.604  -1.568  1.00  1.180          H  
ATOM   4225 1HG2 THR A 266     -12.700  14.480  -2.757  1.00  1.180          H  
ATOM   4226 2HG2 THR A 266     -13.408  14.939  -4.315  1.00  1.180          H  
ATOM   4227 3HG2 THR A 266     -14.014  15.672  -2.830  1.00  1.180          H  
ATOM   4228  N   ILE A 267     -15.435  13.362  -6.095  1.00  0.650          N  
ATOM   4229  CA  ILE A 267     -15.120  13.617  -7.497  1.00  0.680          C  
ATOM   4230  C   ILE A 267     -16.313  14.242  -8.218  1.00  0.700          C  
ATOM   4231  O   ILE A 267     -16.136  15.070  -9.114  1.00  0.730          O  
ATOM   4232  CB  ILE A 267     -14.581  12.330  -8.199  1.00  0.940          C  
ATOM   4233  CG1 ILE A 267     -15.650  11.223  -8.197  1.00  0.940          C  
ATOM   4234  CG2 ILE A 267     -13.279  11.908  -7.503  1.00  0.940          C  
ATOM   4235  CD1 ILE A 267     -15.343   9.978  -8.973  1.00  0.940          C  
ATOM   4236  H   ILE A 267     -15.451  12.409  -5.712  1.00  0.780          H  
ATOM   4237  HA  ILE A 267     -14.310  14.343  -7.525  1.00  0.820          H  
ATOM   4238  HB  ILE A 267     -14.374  12.538  -9.237  1.00  1.130          H  
ATOM   4239 1HG1 ILE A 267     -15.812  10.950  -7.198  1.00  1.130          H  
ATOM   4240 2HG1 ILE A 267     -16.565  11.615  -8.605  1.00  1.130          H  
ATOM   4241 1HG2 ILE A 267     -12.860  11.037  -7.956  1.00  1.130          H  
ATOM   4242 2HG2 ILE A 267     -12.571  12.722  -7.586  1.00  1.130          H  
ATOM   4243 3HG2 ILE A 267     -13.469  11.698  -6.457  1.00  1.130          H  
ATOM   4244 1HD1 ILE A 267     -16.189   9.295  -8.883  1.00  1.130          H  
ATOM   4245 2HD1 ILE A 267     -15.187  10.227 -10.007  1.00  1.130          H  
ATOM   4246 3HD1 ILE A 267     -14.455   9.499  -8.574  1.00  1.130          H  
ATOM   4247  N   VAL A 268     -17.534  13.927  -7.790  1.00  0.730          N  
ATOM   4248  CA  VAL A 268     -18.691  14.555  -8.404  1.00  0.780          C  
ATOM   4249  C   VAL A 268     -18.750  16.038  -8.031  1.00  0.820          C  
ATOM   4250  O   VAL A 268     -18.887  16.908  -8.892  1.00  0.860          O  
ATOM   4251  CB  VAL A 268     -19.982  13.834  -7.986  1.00  1.070          C  
ATOM   4252  CG1 VAL A 268     -21.202  14.593  -8.507  1.00  1.070          C  
ATOM   4253  CG2 VAL A 268     -19.950  12.441  -8.550  1.00  1.070          C  
ATOM   4254  H   VAL A 268     -17.644  13.203  -7.069  1.00  0.880          H  
ATOM   4255  HA  VAL A 268     -18.598  14.479  -9.484  1.00  0.940          H  
ATOM   4256  HB  VAL A 268     -20.042  13.790  -6.897  1.00  1.290          H  
ATOM   4257 1HG1 VAL A 268     -22.105  14.069  -8.208  1.00  1.290          H  
ATOM   4258 2HG1 VAL A 268     -21.228  15.601  -8.098  1.00  1.290          H  
ATOM   4259 3HG1 VAL A 268     -21.150  14.647  -9.597  1.00  1.290          H  
ATOM   4260 1HG2 VAL A 268     -20.850  11.899  -8.273  1.00  1.290          H  
ATOM   4261 2HG2 VAL A 268     -19.886  12.537  -9.593  1.00  1.290          H  
ATOM   4262 3HG2 VAL A 268     -19.095  11.902  -8.202  1.00  1.290          H  
ATOM   4263  N   ARG A 269     -18.604  16.340  -6.744  1.00  0.820          N  
ATOM   4264  CA  ARG A 269     -18.670  17.710  -6.245  1.00  0.870          C  
ATOM   4265  C   ARG A 269     -17.609  18.612  -6.873  1.00  0.870          C  
ATOM   4266  O   ARG A 269     -17.861  19.787  -7.146  1.00  0.920          O  
ATOM   4267  CB  ARG A 269     -18.529  17.691  -4.734  1.00  1.200          C  
ATOM   4268  CG  ARG A 269     -19.751  17.128  -4.008  1.00  1.200          C  
ATOM   4269  CD  ARG A 269     -19.495  16.906  -2.569  1.00  1.200          C  
ATOM   4270  NE  ARG A 269     -20.665  16.339  -1.897  1.00  1.200          N  
ATOM   4271  CZ  ARG A 269     -20.666  15.785  -0.664  1.00  1.200          C  
ATOM   4272  NH1 ARG A 269     -19.554  15.712   0.041  1.00  1.200          N  
ATOM   4273  NH2 ARG A 269     -21.796  15.311  -0.162  1.00  1.200          N  
ATOM   4274  H   ARG A 269     -18.472  15.579  -6.071  1.00  0.980          H  
ATOM   4275  HA  ARG A 269     -19.652  18.111  -6.491  1.00  1.040          H  
ATOM   4276 1HB  ARG A 269     -17.669  17.075  -4.463  1.00  1.440          H  
ATOM   4277 2HB  ARG A 269     -18.343  18.699  -4.369  1.00  1.440          H  
ATOM   4278 1HG  ARG A 269     -20.565  17.845  -4.090  1.00  1.440          H  
ATOM   4279 2HG  ARG A 269     -20.060  16.193  -4.461  1.00  1.440          H  
ATOM   4280 1HD  ARG A 269     -18.666  16.205  -2.469  1.00  1.440          H  
ATOM   4281 2HD  ARG A 269     -19.243  17.851  -2.088  1.00  1.440          H  
ATOM   4282  HE  ARG A 269     -21.546  16.374  -2.396  1.00  1.440          H  
ATOM   4283 1HH1 ARG A 269     -18.689  16.071  -0.335  1.00  1.440          H  
ATOM   4284 2HH1 ARG A 269     -19.565  15.297   0.962  1.00  1.440          H  
ATOM   4285 1HH2 ARG A 269     -22.652  15.366  -0.699  1.00  1.440          H  
ATOM   4286 2HH2 ARG A 269     -21.808  14.898   0.760  1.00  1.440          H  
ATOM   4287  N   GLN A 270     -16.436  18.047  -7.145  1.00  0.840          N  
ATOM   4288  CA  GLN A 270     -15.321  18.773  -7.737  1.00  0.840          C  
ATOM   4289  C   GLN A 270     -15.325  18.806  -9.269  1.00  0.840          C  
ATOM   4290  O   GLN A 270     -14.368  19.303  -9.868  1.00  0.850          O  
ATOM   4291  CB  GLN A 270     -14.002  18.193  -7.241  1.00  1.180          C  
ATOM   4292  CG  GLN A 270     -13.782  18.393  -5.762  1.00  1.180          C  
ATOM   4293  CD  GLN A 270     -12.484  17.848  -5.317  1.00  1.180          C  
ATOM   4294  OE1 GLN A 270     -12.045  16.786  -5.760  1.00  1.180          O  
ATOM   4295  NE2 GLN A 270     -11.833  18.587  -4.441  1.00  1.180          N  
ATOM   4296  H   GLN A 270     -16.286  17.075  -6.848  1.00  1.010          H  
ATOM   4297  HA  GLN A 270     -15.383  19.803  -7.394  1.00  1.010          H  
ATOM   4298 1HB  GLN A 270     -13.990  17.118  -7.438  1.00  1.410          H  
ATOM   4299 2HB  GLN A 270     -13.171  18.640  -7.781  1.00  1.410          H  
ATOM   4300 1HG  GLN A 270     -13.796  19.458  -5.546  1.00  1.410          H  
ATOM   4301 2HG  GLN A 270     -14.576  17.890  -5.209  1.00  1.410          H  
ATOM   4302 1HE2 GLN A 270     -10.914  18.299  -4.113  1.00  1.410          H  
ATOM   4303 2HE2 GLN A 270     -12.219  19.452  -4.114  1.00  1.410          H  
ATOM   4304  N   LYS A 271     -16.381  18.265  -9.891  1.00  0.830          N  
ATOM   4305  CA  LYS A 271     -16.562  18.175 -11.340  1.00  0.840          C  
ATOM   4306  C   LYS A 271     -15.497  17.340 -12.051  1.00  0.830          C  
ATOM   4307  O   LYS A 271     -15.096  17.647 -13.174  1.00  0.860          O  
ATOM   4308  CB  LYS A 271     -16.610  19.578 -11.962  1.00  1.170          C  
ATOM   4309  CG  LYS A 271     -17.721  20.462 -11.422  1.00  1.170          C  
ATOM   4310  CD  LYS A 271     -17.763  21.795 -12.148  1.00  1.170          C  
ATOM   4311  CE  LYS A 271     -18.849  22.708 -11.588  1.00  1.170          C  
ATOM   4312  NZ  LYS A 271     -18.874  24.036 -12.277  1.00  1.170          N  
ATOM   4313  H   LYS A 271     -17.142  17.874  -9.327  1.00  1.000          H  
ATOM   4314  HA  LYS A 271     -17.526  17.690 -11.519  1.00  1.010          H  
ATOM   4315 1HB  LYS A 271     -15.661  20.093 -11.818  1.00  1.410          H  
ATOM   4316 2HB  LYS A 271     -16.764  19.485 -13.035  1.00  1.410          H  
ATOM   4317 1HG  LYS A 271     -18.677  19.951 -11.543  1.00  1.410          H  
ATOM   4318 2HG  LYS A 271     -17.559  20.638 -10.357  1.00  1.410          H  
ATOM   4319 1HD  LYS A 271     -16.794  22.287 -12.042  1.00  1.410          H  
ATOM   4320 2HD  LYS A 271     -17.949  21.622 -13.206  1.00  1.410          H  
ATOM   4321 1HE  LYS A 271     -19.818  22.227 -11.712  1.00  1.410          H  
ATOM   4322 2HE  LYS A 271     -18.666  22.865 -10.524  1.00  1.410          H  
ATOM   4323 1HZ  LYS A 271     -19.604  24.611 -11.878  1.00  1.410          H  
ATOM   4324 2HZ  LYS A 271     -17.982  24.498 -12.158  1.00  1.410          H  
ATOM   4325 3HZ  LYS A 271     -19.054  23.905 -13.263  1.00  1.410          H  
ATOM   4326  N   LEU A 272     -15.070  16.253 -11.410  1.00  0.820          N  
ATOM   4327  CA  LEU A 272     -14.116  15.302 -11.961  1.00  0.880          C  
ATOM   4328  C   LEU A 272     -14.889  14.079 -12.455  1.00  0.870          C  
ATOM   4329  O   LEU A 272     -14.314  13.083 -12.893  1.00  0.980          O  
ATOM   4330  CB  LEU A 272     -13.123  14.937 -10.851  1.00  1.210          C  
ATOM   4331  CG  LEU A 272     -12.324  16.145 -10.255  1.00  1.210          C  
ATOM   4332  CD1 LEU A 272     -11.477  15.672  -9.062  1.00  1.210          C  
ATOM   4333  CD2 LEU A 272     -11.446  16.784 -11.338  1.00  1.210          C  
ATOM   4334  H   LEU A 272     -15.436  16.034 -10.481  1.00  0.980          H  
ATOM   4335  HA  LEU A 272     -13.604  15.742 -12.810  1.00  1.060          H  
ATOM   4336 1HB  LEU A 272     -13.685  14.514 -10.048  1.00  1.450          H  
ATOM   4337 2HB  LEU A 272     -12.424  14.186 -11.222  1.00  1.450          H  
ATOM   4338  HG  LEU A 272     -13.022  16.891  -9.886  1.00  1.450          H  
ATOM   4339 1HD1 LEU A 272     -10.943  16.530  -8.645  1.00  1.450          H  
ATOM   4340 2HD1 LEU A 272     -12.122  15.250  -8.295  1.00  1.450          H  
ATOM   4341 3HD1 LEU A 272     -10.767  14.929  -9.369  1.00  1.450          H  
ATOM   4342 1HD2 LEU A 272     -10.908  17.624 -10.909  1.00  1.450          H  
ATOM   4343 2HD2 LEU A 272     -10.736  16.062 -11.722  1.00  1.450          H  
ATOM   4344 3HD2 LEU A 272     -12.062  17.148 -12.155  1.00  1.450          H  
ATOM   4345  N   PHE A 273     -16.206  14.182 -12.324  1.00  0.800          N  
ATOM   4346  CA  PHE A 273     -17.226  13.194 -12.641  1.00  0.820          C  
ATOM   4347  C   PHE A 273     -18.542  13.966 -12.835  1.00  0.960          C  
ATOM   4348  O   PHE A 273     -18.919  14.766 -11.980  1.00  1.200          O  
ATOM   4349  CB  PHE A 273     -17.328  12.207 -11.486  1.00  1.140          C  
ATOM   4350  CG  PHE A 273     -18.222  11.029 -11.662  1.00  1.140          C  
ATOM   4351  CD1 PHE A 273     -17.716   9.762 -11.661  1.00  1.140          C  
ATOM   4352  CD2 PHE A 273     -19.579  11.170 -11.816  1.00  1.140          C  
ATOM   4353  CE1 PHE A 273     -18.555   8.713 -11.764  1.00  1.140          C  
ATOM   4354  CE2 PHE A 273     -20.371  10.110 -11.932  1.00  1.140          C  
ATOM   4355  CZ  PHE A 273     -19.866   8.908 -11.891  1.00  1.140          C  
ATOM   4356  H   PHE A 273     -16.531  15.063 -11.964  1.00  0.960          H  
ATOM   4357  HA  PHE A 273     -16.965  12.679 -13.567  1.00  0.980          H  
ATOM   4358 1HB  PHE A 273     -16.331  11.833 -11.281  1.00  1.370          H  
ATOM   4359 2HB  PHE A 273     -17.644  12.730 -10.602  1.00  1.370          H  
ATOM   4360  HD1 PHE A 273     -16.647   9.602 -11.557  1.00  1.370          H  
ATOM   4361  HD2 PHE A 273     -20.030  12.143 -11.825  1.00  1.370          H  
ATOM   4362  HE1 PHE A 273     -18.180   7.702 -11.740  1.00  1.370          H  
ATOM   4363  HE2 PHE A 273     -21.430  10.220 -12.040  1.00  1.370          H  
ATOM   4364  HZ  PHE A 273     -20.524   8.079 -11.948  1.00  1.370          H  
ATOM   4365  N   ASN A 274     -19.202  13.772 -13.973  1.00  0.980          N  
ATOM   4366  CA  ASN A 274     -20.445  14.470 -14.325  1.00  1.170          C  
ATOM   4367  C   ASN A 274     -21.799  13.797 -13.987  1.00  1.250          C  
ATOM   4368  O   ASN A 274     -22.679  14.053 -14.808  1.00  1.620          O  
ATOM   4369  CB  ASN A 274     -20.392  14.797 -15.805  1.00  1.560          C  
ATOM   4370  CG  ASN A 274     -20.193  13.563 -16.645  1.00  1.560          C  
ATOM   4371  OD1 ASN A 274     -19.545  12.598 -16.187  1.00  1.560          O  
ATOM   4372  ND2 ASN A 274     -20.723  13.566 -17.849  1.00  1.560          N  
ATOM   4373  H   ASN A 274     -18.839  13.093 -14.639  1.00  1.180          H  
ATOM   4374  HA  ASN A 274     -20.440  15.417 -13.781  1.00  1.400          H  
ATOM   4375 1HB  ASN A 274     -21.308  15.298 -16.114  1.00  1.870          H  
ATOM   4376 2HB  ASN A 274     -19.569  15.485 -15.992  1.00  1.870          H  
ATOM   4377 1HD2 ASN A 274     -20.623  12.772 -18.448  1.00  1.870          H  
ATOM   4378 2HD2 ASN A 274     -21.236  14.364 -18.166  1.00  1.870          H  
ATOM   4379  N   ASN A 275     -22.144  13.821 -12.692  1.00  1.360          N  
ATOM   4380  CA  ASN A 275     -23.009  12.716 -12.265  1.00  1.720          C  
ATOM   4381  C   ASN A 275     -24.469  13.108 -12.488  1.00  1.350          C  
ATOM   4382  O   ASN A 275     -25.004  13.954 -11.771  1.00  1.720          O  
ATOM   4383  CB  ASN A 275     -22.874  12.357 -10.800  1.00  2.260          C  
ATOM   4384  CG  ASN A 275     -23.634  11.076 -10.468  1.00  2.260          C  
ATOM   4385  OD1 ASN A 275     -23.782  10.221 -11.371  1.00  2.260          O  
ATOM   4386  ND2 ASN A 275     -24.104  10.936  -9.257  1.00  2.260          N  
ATOM   4387  H   ASN A 275     -22.510  14.711 -12.383  1.00  1.630          H  
ATOM   4388  HA  ASN A 275     -22.806  11.846 -12.885  1.00  2.060          H  
ATOM   4389 1HB  ASN A 275     -21.866  12.243 -10.538  1.00  2.720          H  
ATOM   4390 2HB  ASN A 275     -23.285  13.163 -10.198  1.00  2.720          H  
ATOM   4391 1HD2 ASN A 275     -24.611  10.112  -9.009  1.00  2.720          H  
ATOM   4392 2HD2 ASN A 275     -23.975  11.656  -8.577  1.00  2.720          H  
ATOM   4393  N   THR A 276     -25.099  12.530 -13.493  1.00  1.620          N  
ATOM   4394  CA  THR A 276     -26.469  12.886 -13.839  1.00  1.740          C  
ATOM   4395  C   THR A 276     -27.425  12.624 -12.674  1.00  1.650          C  
ATOM   4396  O   THR A 276     -27.367  11.575 -12.023  1.00  2.110          O  
ATOM   4397  CB  THR A 276     -26.919  12.145 -15.126  1.00  2.390          C  
ATOM   4398  OG1 THR A 276     -26.067  12.535 -16.214  1.00  2.390          O  
ATOM   4399  CG2 THR A 276     -28.361  12.474 -15.486  1.00  2.390          C  
ATOM   4400  H   THR A 276     -24.608  11.840 -14.036  1.00  1.940          H  
ATOM   4401  HA  THR A 276     -26.495  13.954 -14.054  1.00  2.090          H  
ATOM   4402  HB  THR A 276     -26.830  11.076 -14.979  1.00  2.870          H  
ATOM   4403  HG1 THR A 276     -25.185  12.194 -16.079  1.00  2.870          H  
ATOM   4404 1HG2 THR A 276     -28.631  11.942 -16.397  1.00  2.870          H  
ATOM   4405 2HG2 THR A 276     -29.030  12.166 -14.690  1.00  2.870          H  
ATOM   4406 3HG2 THR A 276     -28.462  13.544 -15.650  1.00  2.870          H  
ATOM   4407  N   HIS A 277     -28.298  13.589 -12.399  1.00  1.910          N  
ATOM   4408  CA  HIS A 277     -29.266  13.439 -11.326  1.00  2.540          C  
ATOM   4409  C   HIS A 277     -30.077  12.172 -11.564  1.00  2.480          C  
ATOM   4410  O   HIS A 277     -30.549  11.924 -12.674  1.00  2.850          O  
ATOM   4411  CB  HIS A 277     -30.157  14.686 -11.226  1.00  3.300          C  
ATOM   4412  CG  HIS A 277     -31.075  14.713 -10.031  1.00  3.300          C  
ATOM   4413  ND1 HIS A 277     -30.606  14.750  -8.733  1.00  3.300          N  
ATOM   4414  CD2 HIS A 277     -32.424  14.758  -9.942  1.00  3.300          C  
ATOM   4415  CE1 HIS A 277     -31.631  14.792  -7.900  1.00  3.300          C  
ATOM   4416  NE2 HIS A 277     -32.742  14.799  -8.608  1.00  3.300          N  
ATOM   4417  H   HIS A 277     -28.287  14.436 -12.947  1.00  2.290          H  
ATOM   4418  HA  HIS A 277     -28.746  13.327 -10.375  1.00  3.050          H  
ATOM   4419 1HB  HIS A 277     -29.528  15.574 -11.188  1.00  3.960          H  
ATOM   4420 2HB  HIS A 277     -30.772  14.759 -12.122  1.00  3.960          H  
ATOM   4421  HD2 HIS A 277     -33.128  14.760 -10.775  1.00  3.960          H  
ATOM   4422  HE1 HIS A 277     -31.569  14.822  -6.812  1.00  3.960          H  
ATOM   4423  HE2 HIS A 277     -33.681  14.834  -8.234  1.00  3.960          H  
ATOM   4424  N   LEU A 278     -30.199  11.361 -10.511  1.00  2.560          N  
ATOM   4425  CA  LEU A 278     -30.889  10.065 -10.486  1.00  2.770          C  
ATOM   4426  C   LEU A 278     -30.169   8.958 -11.269  1.00  1.860          C  
ATOM   4427  O   LEU A 278     -30.757   7.915 -11.553  1.00  2.330          O  
ATOM   4428  CB  LEU A 278     -32.319  10.179 -11.041  1.00  3.790          C  
ATOM   4429  CG  LEU A 278     -33.223  11.261 -10.423  1.00  3.790          C  
ATOM   4430  CD1 LEU A 278     -34.562  11.228 -11.112  1.00  3.790          C  
ATOM   4431  CD2 LEU A 278     -33.374  11.059  -8.913  1.00  3.790          C  
ATOM   4432  H   LEU A 278     -29.766  11.666  -9.649  1.00  3.070          H  
ATOM   4433  HA  LEU A 278     -30.940   9.731  -9.452  1.00  3.320          H  
ATOM   4434 1HB  LEU A 278     -32.274  10.341 -12.114  1.00  4.550          H  
ATOM   4435 2HB  LEU A 278     -32.812   9.223 -10.875  1.00  4.550          H  
ATOM   4436  HG  LEU A 278     -32.795  12.212 -10.611  1.00  4.550          H  
ATOM   4437 1HD1 LEU A 278     -35.200  12.010 -10.703  1.00  4.550          H  
ATOM   4438 2HD1 LEU A 278     -34.424  11.394 -12.181  1.00  4.550          H  
ATOM   4439 3HD1 LEU A 278     -35.027  10.258 -10.951  1.00  4.550          H  
ATOM   4440 1HD2 LEU A 278     -34.016  11.840  -8.509  1.00  4.550          H  
ATOM   4441 2HD2 LEU A 278     -33.822  10.084  -8.718  1.00  4.550          H  
ATOM   4442 3HD2 LEU A 278     -32.406  11.117  -8.426  1.00  4.550          H  
ATOM   4443  N   ASN A 279     -28.876   9.148 -11.552  1.00  1.400          N  
ATOM   4444  CA  ASN A 279     -28.031   8.118 -12.164  1.00  1.490          C  
ATOM   4445  C   ASN A 279     -27.784   6.929 -11.236  1.00  1.640          C  
ATOM   4446  O   ASN A 279     -27.449   5.833 -11.707  1.00  2.420          O  
ATOM   4447  CB  ASN A 279     -26.708   8.711 -12.624  1.00  2.050          C  
ATOM   4448  CG  ASN A 279     -25.790   7.748 -13.357  1.00  2.050          C  
ATOM   4449  OD1 ASN A 279     -26.182   7.027 -14.287  1.00  2.050          O  
ATOM   4450  ND2 ASN A 279     -24.546   7.753 -12.940  1.00  2.050          N  
ATOM   4451  H   ASN A 279     -28.453  10.061 -11.373  1.00  1.680          H  
ATOM   4452  HA  ASN A 279     -28.555   7.735 -13.041  1.00  1.790          H  
ATOM   4453 1HB  ASN A 279     -26.919   9.525 -13.294  1.00  2.460          H  
ATOM   4454 2HB  ASN A 279     -26.182   9.129 -11.765  1.00  2.460          H  
ATOM   4455 1HD2 ASN A 279     -23.870   7.151 -13.370  1.00  2.460          H  
ATOM   4456 2HD2 ASN A 279     -24.274   8.401 -12.197  1.00  2.460          H  
ATOM   4457  N   THR A 280     -27.897   7.158  -9.926  1.00  1.370          N  
ATOM   4458  CA  THR A 280     -27.664   6.121  -8.945  1.00  1.570          C  
ATOM   4459  C   THR A 280     -28.960   5.496  -8.426  1.00  1.290          C  
ATOM   4460  O   THR A 280     -30.050   6.054  -8.579  1.00  1.910          O  
ATOM   4461  CB  THR A 280     -26.835   6.680  -7.771  1.00  2.120          C  
ATOM   4462  OG1 THR A 280     -27.583   7.727  -7.120  1.00  2.120          O  
ATOM   4463  CG2 THR A 280     -25.487   7.247  -8.301  1.00  2.120          C  
ATOM   4464  H   THR A 280     -28.150   8.080  -9.604  1.00  1.640          H  
ATOM   4465  HA  THR A 280     -27.098   5.344  -9.432  1.00  1.880          H  
ATOM   4466  HB  THR A 280     -26.635   5.885  -7.051  1.00  2.540          H  
ATOM   4467  HG1 THR A 280     -28.321   7.337  -6.635  1.00  2.540          H  
ATOM   4468 1HG2 THR A 280     -24.901   7.641  -7.471  1.00  2.540          H  
ATOM   4469 2HG2 THR A 280     -24.934   6.450  -8.784  1.00  2.540          H  
ATOM   4470 3HG2 THR A 280     -25.676   8.041  -9.019  1.00  2.540          H  
ATOM   4471  N   ILE A 281     -28.821   4.341  -7.776  1.00  1.150          N  
ATOM   4472  CA  ILE A 281     -29.956   3.592  -7.205  1.00  1.270          C  
ATOM   4473  C   ILE A 281     -29.697   3.072  -5.783  1.00  1.170          C  
ATOM   4474  O   ILE A 281     -28.582   2.676  -5.465  1.00  1.340          O  
ATOM   4475  CB  ILE A 281     -30.313   2.441  -8.177  1.00  1.730          C  
ATOM   4476  CG1 ILE A 281     -31.585   1.699  -7.781  1.00  1.730          C  
ATOM   4477  CG2 ILE A 281     -29.154   1.463  -8.279  1.00  1.730          C  
ATOM   4478  CD1 ILE A 281     -32.155   0.788  -8.892  1.00  1.730          C  
ATOM   4479  H   ILE A 281     -27.863   3.987  -7.718  1.00  1.380          H  
ATOM   4480  HA  ILE A 281     -30.813   4.263  -7.155  1.00  1.520          H  
ATOM   4481  HB  ILE A 281     -30.514   2.889  -9.105  1.00  2.080          H  
ATOM   4482 1HG1 ILE A 281     -31.385   1.082  -6.910  1.00  2.080          H  
ATOM   4483 2HG1 ILE A 281     -32.350   2.432  -7.524  1.00  2.080          H  
ATOM   4484 1HG2 ILE A 281     -29.352   0.678  -8.990  1.00  2.080          H  
ATOM   4485 2HG2 ILE A 281     -28.258   1.988  -8.588  1.00  2.080          H  
ATOM   4486 3HG2 ILE A 281     -29.021   1.026  -7.310  1.00  2.080          H  
ATOM   4487 1HD1 ILE A 281     -33.064   0.312  -8.537  1.00  2.080          H  
ATOM   4488 2HD1 ILE A 281     -32.390   1.393  -9.768  1.00  2.080          H  
ATOM   4489 3HD1 ILE A 281     -31.448   0.021  -9.169  1.00  2.080          H  
ATOM   4490  N   SER A 282     -30.735   3.075  -4.939  1.00  1.120          N  
ATOM   4491  CA  SER A 282     -30.671   2.545  -3.566  1.00  1.140          C  
ATOM   4492  C   SER A 282     -30.810   1.016  -3.526  1.00  1.160          C  
ATOM   4493  O   SER A 282     -31.378   0.418  -4.447  1.00  1.130          O  
ATOM   4494  CB  SER A 282     -31.766   3.172  -2.725  1.00  1.590          C  
ATOM   4495  OG  SER A 282     -31.582   4.554  -2.594  1.00  1.590          O  
ATOM   4496  H   SER A 282     -31.619   3.454  -5.268  1.00  1.340          H  
ATOM   4497  HA  SER A 282     -29.702   2.812  -3.141  1.00  1.370          H  
ATOM   4498 1HB  SER A 282     -32.735   2.973  -3.190  1.00  1.910          H  
ATOM   4499 2HB  SER A 282     -31.778   2.708  -1.741  1.00  1.910          H  
ATOM   4500  HG  SER A 282     -32.320   4.869  -2.064  1.00  1.910          H  
ATOM   4501  N   ILE A 283     -30.357   0.367  -2.436  1.00  1.330          N  
ATOM   4502  CA  ILE A 283     -30.493  -1.098  -2.360  1.00  1.480          C  
ATOM   4503  C   ILE A 283     -31.943  -1.590  -2.392  1.00  1.490          C  
ATOM   4504  O   ILE A 283     -32.246  -2.630  -2.995  1.00  1.650          O  
ATOM   4505  CB  ILE A 283     -29.771  -1.719  -1.130  1.00  2.010          C  
ATOM   4506  CG1 ILE A 283     -29.711  -3.287  -1.347  1.00  2.010          C  
ATOM   4507  CG2 ILE A 283     -30.445  -1.349   0.201  1.00  2.010          C  
ATOM   4508  CD1 ILE A 283     -28.827  -4.083  -0.377  1.00  2.010          C  
ATOM   4509  H   ILE A 283     -29.913   0.887  -1.690  1.00  1.600          H  
ATOM   4510  HA  ILE A 283     -29.979  -1.494  -3.219  1.00  1.780          H  
ATOM   4511  HB  ILE A 283     -28.746  -1.351  -1.117  1.00  2.410          H  
ATOM   4512 1HG1 ILE A 283     -30.718  -3.687  -1.267  1.00  2.410          H  
ATOM   4513 2HG1 ILE A 283     -29.354  -3.471  -2.362  1.00  2.410          H  
ATOM   4514 1HG2 ILE A 283     -29.893  -1.780   1.029  1.00  2.410          H  
ATOM   4515 2HG2 ILE A 283     -30.457  -0.266   0.319  1.00  2.410          H  
ATOM   4516 3HG2 ILE A 283     -31.463  -1.721   0.240  1.00  2.410          H  
ATOM   4517 1HD1 ILE A 283     -28.873  -5.142  -0.646  1.00  2.410          H  
ATOM   4518 2HD1 ILE A 283     -27.812  -3.750  -0.430  1.00  2.410          H  
ATOM   4519 3HD1 ILE A 283     -29.184  -3.958   0.639  1.00  2.410          H  
ATOM   4520  N   GLU A 284     -32.846  -0.809  -1.804  1.00  1.490          N  
ATOM   4521  CA  GLU A 284     -34.262  -1.129  -1.736  1.00  1.570          C  
ATOM   4522  C   GLU A 284     -34.919  -1.180  -3.111  1.00  1.400          C  
ATOM   4523  O   GLU A 284     -36.030  -1.695  -3.257  1.00  1.520          O  
ATOM   4524  CB  GLU A 284     -34.984  -0.119  -0.836  1.00  2.170          C  
ATOM   4525  CG  GLU A 284     -34.552  -0.168   0.645  1.00  2.170          C  
ATOM   4526  CD  GLU A 284     -33.300   0.616   0.924  1.00  2.170          C  
ATOM   4527  OE1 GLU A 284     -32.774   1.188  -0.008  1.00  2.170          O  
ATOM   4528  OE2 GLU A 284     -32.859   0.635   2.045  1.00  2.170          O  
ATOM   4529  H   GLU A 284     -32.532   0.044  -1.332  1.00  1.790          H  
ATOM   4530  HA  GLU A 284     -34.361  -2.115  -1.283  1.00  1.880          H  
ATOM   4531 1HB  GLU A 284     -34.812   0.890  -1.213  1.00  2.600          H  
ATOM   4532 2HB  GLU A 284     -36.057  -0.303  -0.876  1.00  2.600          H  
ATOM   4533 1HG  GLU A 284     -35.359   0.224   1.263  1.00  2.600          H  
ATOM   4534 2HG  GLU A 284     -34.390  -1.208   0.925  1.00  2.600          H  
ATOM   4535  N   GLU A 285     -34.270  -0.567  -4.098  1.00  1.240          N  
ATOM   4536  CA  GLU A 285     -34.767  -0.500  -5.450  1.00  1.100          C  
ATOM   4537  C   GLU A 285     -34.002  -1.451  -6.382  1.00  1.040          C  
ATOM   4538  O   GLU A 285     -34.590  -2.081  -7.265  1.00  1.050          O  
ATOM   4539  CB  GLU A 285     -34.625   0.945  -5.922  1.00  1.600          C  
ATOM   4540  CG  GLU A 285     -35.464   1.959  -5.140  1.00  1.600          C  
ATOM   4541  CD  GLU A 285     -35.158   3.385  -5.542  1.00  1.600          C  
ATOM   4542  OE1 GLU A 285     -34.204   3.572  -6.258  1.00  1.600          O  
ATOM   4543  OE2 GLU A 285     -35.869   4.273  -5.136  1.00  1.600          O  
ATOM   4544  H   GLU A 285     -33.351  -0.171  -3.916  1.00  1.490          H  
ATOM   4545  HA  GLU A 285     -35.818  -0.783  -5.453  1.00  1.320          H  
ATOM   4546 1HB  GLU A 285     -33.591   1.244  -5.805  1.00  1.920          H  
ATOM   4547 2HB  GLU A 285     -34.882   1.023  -6.976  1.00  1.920          H  
ATOM   4548 1HG  GLU A 285     -36.519   1.755  -5.311  1.00  1.920          H  
ATOM   4549 2HG  GLU A 285     -35.263   1.837  -4.076  1.00  1.920          H  
ATOM   4550  N   ILE A 286     -32.682  -1.593  -6.182  1.00  1.100          N  
ATOM   4551  CA  ILE A 286     -31.874  -2.421  -7.078  1.00  1.190          C  
ATOM   4552  C   ILE A 286     -32.266  -3.881  -6.978  1.00  1.280          C  
ATOM   4553  O   ILE A 286     -32.215  -4.623  -7.958  1.00  1.350          O  
ATOM   4554  CB  ILE A 286     -30.358  -2.286  -6.809  1.00  1.630          C  
ATOM   4555  CG1 ILE A 286     -29.612  -2.772  -8.044  1.00  1.630          C  
ATOM   4556  CG2 ILE A 286     -29.919  -3.139  -5.598  1.00  1.630          C  
ATOM   4557  CD1 ILE A 286     -28.161  -2.454  -8.073  1.00  1.630          C  
ATOM   4558  H   ILE A 286     -32.224  -1.045  -5.453  1.00  1.320          H  
ATOM   4559  HA  ILE A 286     -32.063  -2.099  -8.099  1.00  1.430          H  
ATOM   4560  HB  ILE A 286     -30.127  -1.237  -6.622  1.00  1.960          H  
ATOM   4561 1HG1 ILE A 286     -29.723  -3.855  -8.130  1.00  1.960          H  
ATOM   4562 2HG1 ILE A 286     -30.079  -2.314  -8.902  1.00  1.960          H  
ATOM   4563 1HG2 ILE A 286     -28.863  -3.018  -5.401  1.00  1.960          H  
ATOM   4564 2HG2 ILE A 286     -30.464  -2.835  -4.751  1.00  1.960          H  
ATOM   4565 3HG2 ILE A 286     -30.105  -4.194  -5.773  1.00  1.960          H  
ATOM   4566 1HD1 ILE A 286     -27.708  -2.820  -8.987  1.00  1.960          H  
ATOM   4567 2HD1 ILE A 286     -28.032  -1.378  -8.020  1.00  1.960          H  
ATOM   4568 3HD1 ILE A 286     -27.679  -2.927  -7.246  1.00  1.960          H  
ATOM   4569  N   ASN A 287     -32.709  -4.307  -5.800  1.00  1.360          N  
ATOM   4570  CA  ASN A 287     -33.080  -5.697  -5.625  1.00  1.500          C  
ATOM   4571  C   ASN A 287     -34.308  -6.113  -6.435  1.00  1.500          C  
ATOM   4572  O   ASN A 287     -34.617  -7.304  -6.513  1.00  1.650          O  
ATOM   4573  CB  ASN A 287     -33.280  -6.018  -4.160  1.00  2.040          C  
ATOM   4574  CG  ASN A 287     -31.979  -6.119  -3.389  1.00  2.040          C  
ATOM   4575  OD1 ASN A 287     -30.881  -6.229  -3.958  1.00  2.040          O  
ATOM   4576  ND2 ASN A 287     -32.095  -6.124  -2.087  1.00  2.040          N  
ATOM   4577  H   ASN A 287     -32.710  -3.668  -4.996  1.00  1.630          H  
ATOM   4578  HA  ASN A 287     -32.251  -6.305  -5.987  1.00  1.800          H  
ATOM   4579 1HB  ASN A 287     -33.886  -5.229  -3.708  1.00  2.450          H  
ATOM   4580 2HB  ASN A 287     -33.830  -6.953  -4.061  1.00  2.450          H  
ATOM   4581 1HD2 ASN A 287     -31.283  -6.231  -1.513  1.00  2.450          H  
ATOM   4582 2HD2 ASN A 287     -32.998  -6.047  -1.666  1.00  2.450          H  
ATOM   4583  N   ASN A 288     -35.029  -5.153  -7.020  1.00  1.440          N  
ATOM   4584  CA  ASN A 288     -36.207  -5.472  -7.802  1.00  1.540          C  
ATOM   4585  C   ASN A 288     -35.957  -5.484  -9.321  1.00  1.450          C  
ATOM   4586  O   ASN A 288     -36.914  -5.599 -10.095  1.00  1.550          O  
ATOM   4587  CB  ASN A 288     -37.310  -4.495  -7.455  1.00  2.120          C  
ATOM   4588  CG  ASN A 288     -37.805  -4.671  -6.039  1.00  2.120          C  
ATOM   4589  OD1 ASN A 288     -38.009  -5.795  -5.559  1.00  2.120          O  
ATOM   4590  ND2 ASN A 288     -37.998  -3.568  -5.357  1.00  2.120          N  
ATOM   4591  H   ASN A 288     -34.741  -4.172  -6.952  1.00  1.730          H  
ATOM   4592  HA  ASN A 288     -36.536  -6.474  -7.527  1.00  1.850          H  
ATOM   4593 1HB  ASN A 288     -36.933  -3.475  -7.571  1.00  2.540          H  
ATOM   4594 2HB  ASN A 288     -38.143  -4.621  -8.142  1.00  2.540          H  
ATOM   4595 1HD2 ASN A 288     -38.318  -3.610  -4.408  1.00  2.540          H  
ATOM   4596 2HD2 ASN A 288     -37.821  -2.678  -5.777  1.00  2.540          H  
ATOM   4597  N   SER A 289     -34.693  -5.387  -9.765  1.00  1.340          N  
ATOM   4598  CA  SER A 289     -34.417  -5.380 -11.208  1.00  1.340          C  
ATOM   4599  C   SER A 289     -33.010  -5.808 -11.615  1.00  1.380          C  
ATOM   4600  O   SER A 289     -32.020  -5.495 -10.958  1.00  1.600          O  
ATOM   4601  CB  SER A 289     -34.667  -4.016 -11.799  1.00  1.880          C  
ATOM   4602  OG  SER A 289     -34.345  -4.020 -13.172  1.00  1.880          O  
ATOM   4603  H   SER A 289     -33.920  -5.284  -9.097  1.00  1.610          H  
ATOM   4604  HA  SER A 289     -35.113  -6.078 -11.674  1.00  1.610          H  
ATOM   4605 1HB  SER A 289     -35.714  -3.745 -11.665  1.00  2.250          H  
ATOM   4606 2HB  SER A 289     -34.063  -3.274 -11.276  1.00  2.250          H  
ATOM   4607  HG  SER A 289     -34.604  -3.147 -13.497  1.00  2.250          H  
ATOM   4608  N   THR A 290     -32.912  -6.493 -12.756  1.00  1.450          N  
ATOM   4609  CA  THR A 290     -31.618  -6.892 -13.302  1.00  1.530          C  
ATOM   4610  C   THR A 290     -30.963  -5.758 -14.079  1.00  1.340          C  
ATOM   4611  O   THR A 290     -29.767  -5.776 -14.377  1.00  1.480          O  
ATOM   4612  CB  THR A 290     -31.776  -8.124 -14.208  1.00  2.110          C  
ATOM   4613  OG1 THR A 290     -32.698  -7.827 -15.276  1.00  2.110          O  
ATOM   4614  CG2 THR A 290     -32.283  -9.289 -13.396  1.00  2.110          C  
ATOM   4615  H   THR A 290     -33.752  -6.738 -13.268  1.00  1.740          H  
ATOM   4616  HA  THR A 290     -30.964  -7.157 -12.477  1.00  1.840          H  
ATOM   4617  HB  THR A 290     -30.811  -8.382 -14.643  1.00  2.530          H  
ATOM   4618  HG1 THR A 290     -32.254  -7.296 -15.950  1.00  2.530          H  
ATOM   4619 1HG2 THR A 290     -32.383 -10.160 -14.049  1.00  2.530          H  
ATOM   4620 2HG2 THR A 290     -31.570  -9.509 -12.600  1.00  2.530          H  
ATOM   4621 3HG2 THR A 290     -33.248  -9.046 -12.963  1.00  2.530          H  
ATOM   4622  N   ASN A 291     -31.730  -4.724 -14.389  1.00  1.180          N  
ATOM   4623  CA  ASN A 291     -31.189  -3.637 -15.189  1.00  1.230          C  
ATOM   4624  C   ASN A 291     -30.461  -2.641 -14.314  1.00  1.080          C  
ATOM   4625  O   ASN A 291     -30.942  -1.531 -14.119  1.00  1.540          O  
ATOM   4626  CB  ASN A 291     -32.278  -2.946 -15.981  1.00  1.700          C  
ATOM   4627  CG  ASN A 291     -32.897  -3.850 -16.991  1.00  1.700          C  
ATOM   4628  OD1 ASN A 291     -32.230  -4.692 -17.610  1.00  1.700          O  
ATOM   4629  ND2 ASN A 291     -34.180  -3.697 -17.180  1.00  1.700          N  
ATOM   4630  H   ASN A 291     -32.694  -4.704 -14.063  1.00  1.420          H  
ATOM   4631  HA  ASN A 291     -30.462  -4.049 -15.888  1.00  1.480          H  
ATOM   4632 1HB  ASN A 291     -33.052  -2.590 -15.302  1.00  2.040          H  
ATOM   4633 2HB  ASN A 291     -31.861  -2.074 -16.493  1.00  2.040          H  
ATOM   4634 1HD2 ASN A 291     -34.660  -4.270 -17.843  1.00  2.040          H  
ATOM   4635 2HD2 ASN A 291     -34.680  -3.002 -16.661  1.00  2.040          H  
ATOM   4636  N   SER A 292     -29.319  -3.053 -13.770  1.00  0.900          N  
ATOM   4637  CA  SER A 292     -28.540  -2.207 -12.860  1.00  0.860          C  
ATOM   4638  C   SER A 292     -27.061  -2.599 -12.751  1.00  0.830          C  
ATOM   4639  O   SER A 292     -26.658  -3.706 -13.145  1.00  0.830          O  
ATOM   4640  CB  SER A 292     -29.153  -2.252 -11.497  1.00  1.220          C  
ATOM   4641  OG  SER A 292     -29.023  -3.533 -10.964  1.00  1.220          O  
ATOM   4642  H   SER A 292     -29.037  -4.014 -13.974  1.00  1.080          H  
ATOM   4643  HA  SER A 292     -28.588  -1.179 -13.214  1.00  1.030          H  
ATOM   4644 1HB  SER A 292     -28.646  -1.523 -10.863  1.00  1.460          H  
ATOM   4645 2HB  SER A 292     -30.203  -1.972 -11.543  1.00  1.460          H  
ATOM   4646  HG  SER A 292     -29.842  -3.999 -11.197  1.00  1.460          H  
ATOM   4647  N   ILE A 293     -26.256  -1.658 -12.242  1.00  0.840          N  
ATOM   4648  CA  ILE A 293     -24.814  -1.837 -12.046  1.00  0.820          C  
ATOM   4649  C   ILE A 293     -24.340  -1.601 -10.604  1.00  0.790          C  
ATOM   4650  O   ILE A 293     -24.634  -0.564 -10.008  1.00  0.830          O  
ATOM   4651  CB  ILE A 293     -24.018  -0.935 -13.014  1.00  1.160          C  
ATOM   4652  CG1 ILE A 293     -24.352  -1.340 -14.489  1.00  1.160          C  
ATOM   4653  CG2 ILE A 293     -22.523  -1.033 -12.723  1.00  1.160          C  
ATOM   4654  CD1 ILE A 293     -23.823  -0.431 -15.552  1.00  1.160          C  
ATOM   4655  H   ILE A 293     -26.678  -0.766 -11.954  1.00  1.010          H  
ATOM   4656  HA  ILE A 293     -24.584  -2.864 -12.304  1.00  0.980          H  
ATOM   4657  HB  ILE A 293     -24.345   0.100 -12.887  1.00  1.390          H  
ATOM   4658 1HG1 ILE A 293     -23.971  -2.315 -14.666  1.00  1.390          H  
ATOM   4659 2HG1 ILE A 293     -25.418  -1.363 -14.602  1.00  1.390          H  
ATOM   4660 1HG2 ILE A 293     -22.006  -0.396 -13.390  1.00  1.390          H  
ATOM   4661 2HG2 ILE A 293     -22.303  -0.712 -11.705  1.00  1.390          H  
ATOM   4662 3HG2 ILE A 293     -22.187  -2.066 -12.858  1.00  1.390          H  
ATOM   4663 1HD1 ILE A 293     -24.133  -0.797 -16.522  1.00  1.390          H  
ATOM   4664 2HD1 ILE A 293     -24.229   0.537 -15.389  1.00  1.390          H  
ATOM   4665 3HD1 ILE A 293     -22.742  -0.378 -15.524  1.00  1.390          H  
ATOM   4666  N   VAL A 294     -23.565  -2.550 -10.074  1.00  0.770          N  
ATOM   4667  CA  VAL A 294     -23.055  -2.506  -8.713  1.00  0.750          C  
ATOM   4668  C   VAL A 294     -21.546  -2.358  -8.645  1.00  0.730          C  
ATOM   4669  O   VAL A 294     -20.819  -3.224  -9.123  1.00  0.740          O  
ATOM   4670  CB  VAL A 294     -23.402  -3.833  -8.004  1.00  1.060          C  
ATOM   4671  CG1 VAL A 294     -22.881  -3.791  -6.586  1.00  1.060          C  
ATOM   4672  CG2 VAL A 294     -24.893  -4.111  -8.081  1.00  1.060          C  
ATOM   4673  H   VAL A 294     -23.332  -3.346 -10.658  1.00  0.920          H  
ATOM   4674  HA  VAL A 294     -23.486  -1.662  -8.199  1.00  0.900          H  
ATOM   4675  HB  VAL A 294     -22.900  -4.630  -8.503  1.00  1.270          H  
ATOM   4676 1HG1 VAL A 294     -23.104  -4.706  -6.072  1.00  1.270          H  
ATOM   4677 2HG1 VAL A 294     -21.806  -3.633  -6.568  1.00  1.270          H  
ATOM   4678 3HG1 VAL A 294     -23.359  -2.987  -6.101  1.00  1.270          H  
ATOM   4679 1HG2 VAL A 294     -25.112  -5.056  -7.600  1.00  1.270          H  
ATOM   4680 2HG2 VAL A 294     -25.420  -3.347  -7.595  1.00  1.270          H  
ATOM   4681 3HG2 VAL A 294     -25.205  -4.163  -9.126  1.00  1.270          H  
ATOM   4682  N   VAL A 295     -21.056  -1.324  -7.975  1.00  0.760          N  
ATOM   4683  CA  VAL A 295     -19.607  -1.212  -7.887  1.00  0.790          C  
ATOM   4684  C   VAL A 295     -19.165  -1.418  -6.432  1.00  0.750          C  
ATOM   4685  O   VAL A 295     -19.756  -0.871  -5.487  1.00  0.780          O  
ATOM   4686  CB  VAL A 295     -19.121   0.123  -8.489  1.00  1.090          C  
ATOM   4687  CG1 VAL A 295     -19.692   1.307  -7.715  1.00  1.090          C  
ATOM   4688  CG2 VAL A 295     -17.579   0.127  -8.562  1.00  1.090          C  
ATOM   4689  H   VAL A 295     -21.689  -0.623  -7.571  1.00  0.910          H  
ATOM   4690  HA  VAL A 295     -19.148  -2.002  -8.480  1.00  0.950          H  
ATOM   4691  HB  VAL A 295     -19.515   0.201  -9.501  1.00  1.310          H  
ATOM   4692 1HG1 VAL A 295     -19.374   2.209  -8.178  1.00  1.310          H  
ATOM   4693 2HG1 VAL A 295     -20.772   1.271  -7.728  1.00  1.310          H  
ATOM   4694 3HG1 VAL A 295     -19.342   1.295  -6.682  1.00  1.310          H  
ATOM   4695 1HG2 VAL A 295     -17.245   1.042  -9.029  1.00  1.310          H  
ATOM   4696 2HG2 VAL A 295     -17.155   0.052  -7.560  1.00  1.310          H  
ATOM   4697 3HG2 VAL A 295     -17.239  -0.725  -9.159  1.00  1.310          H  
ATOM   4698  N   LEU A 296     -18.161  -2.286  -6.288  1.00  0.760          N  
ATOM   4699  CA  LEU A 296     -17.586  -2.692  -5.015  1.00  0.800          C  
ATOM   4700  C   LEU A 296     -16.100  -2.319  -4.946  1.00  0.700          C  
ATOM   4701  O   LEU A 296     -15.385  -2.453  -5.955  1.00  0.750          O  
ATOM   4702  CB  LEU A 296     -17.673  -4.226  -4.914  1.00  1.100          C  
ATOM   4703  CG  LEU A 296     -19.076  -4.904  -5.142  1.00  1.100          C  
ATOM   4704  CD1 LEU A 296     -18.887  -6.411  -5.080  1.00  1.100          C  
ATOM   4705  CD2 LEU A 296     -20.102  -4.424  -4.129  1.00  1.100          C  
ATOM   4706  H   LEU A 296     -17.767  -2.686  -7.145  1.00  0.910          H  
ATOM   4707  HA  LEU A 296     -18.116  -2.199  -4.200  1.00  0.960          H  
ATOM   4708 1HB  LEU A 296     -16.993  -4.644  -5.660  1.00  1.320          H  
ATOM   4709 2HB  LEU A 296     -17.314  -4.515  -3.948  1.00  1.320          H  
ATOM   4710  HG  LEU A 296     -19.432  -4.659  -6.145  1.00  1.320          H  
ATOM   4711 1HD1 LEU A 296     -19.832  -6.907  -5.268  1.00  1.320          H  
ATOM   4712 2HD1 LEU A 296     -18.163  -6.719  -5.825  1.00  1.320          H  
ATOM   4713 3HD1 LEU A 296     -18.528  -6.683  -4.099  1.00  1.320          H  
ATOM   4714 1HD2 LEU A 296     -21.060  -4.908  -4.319  1.00  1.320          H  
ATOM   4715 2HD2 LEU A 296     -19.785  -4.652  -3.128  1.00  1.320          H  
ATOM   4716 3HD2 LEU A 296     -20.214  -3.355  -4.242  1.00  1.320          H  
ATOM   4717  N   THR A 297     -15.574  -1.977  -3.758  1.00  0.710          N  
ATOM   4718  CA  THR A 297     -14.129  -1.736  -3.690  1.00  0.800          C  
ATOM   4719  C   THR A 297     -13.430  -3.059  -3.426  1.00  1.130          C  
ATOM   4720  O   THR A 297     -13.028  -3.383  -2.307  1.00  1.520          O  
ATOM   4721  CB  THR A 297     -13.734  -0.687  -2.635  1.00  1.080          C  
ATOM   4722  OG1 THR A 297     -14.399   0.527  -2.925  1.00  1.080          O  
ATOM   4723  CG2 THR A 297     -12.224  -0.408  -2.697  1.00  1.080          C  
ATOM   4724  H   THR A 297     -16.151  -1.883  -2.921  1.00  0.850          H  
ATOM   4725  HA  THR A 297     -13.789  -1.367  -4.652  1.00  0.960          H  
ATOM   4726  HB  THR A 297     -14.011  -1.034  -1.643  1.00  1.300          H  
ATOM   4727  HG1 THR A 297     -15.345   0.355  -2.948  1.00  1.300          H  
ATOM   4728 1HG2 THR A 297     -11.968   0.354  -1.963  1.00  1.300          H  
ATOM   4729 2HG2 THR A 297     -11.660  -1.309  -2.485  1.00  1.300          H  
ATOM   4730 3HG2 THR A 297     -11.971  -0.050  -3.695  1.00  1.300          H  
ATOM   4731  N   SER A 298     -13.307  -3.818  -4.497  1.00  1.210          N  
ATOM   4732  CA  SER A 298     -12.744  -5.156  -4.484  1.00  1.690          C  
ATOM   4733  C   SER A 298     -11.620  -5.442  -5.504  1.00  2.260          C  
ATOM   4734  O   SER A 298     -11.465  -6.599  -5.892  1.00  2.550          O  
ATOM   4735  CB  SER A 298     -13.880  -6.136  -4.743  1.00  2.170          C  
ATOM   4736  OG  SER A 298     -14.862  -6.059  -3.736  1.00  2.170          O  
ATOM   4737  H   SER A 298     -13.723  -3.422  -5.343  1.00  1.450          H  
ATOM   4738  HA  SER A 298     -12.336  -5.334  -3.490  1.00  2.030          H  
ATOM   4739 1HB  SER A 298     -14.333  -5.917  -5.710  1.00  2.610          H  
ATOM   4740 2HB  SER A 298     -13.480  -7.146  -4.791  1.00  2.610          H  
ATOM   4741  HG  SER A 298     -15.118  -5.128  -3.710  1.00  2.610          H  
ATOM   4742  N   PRO A 299     -10.782  -4.478  -5.962  1.00  2.730          N  
ATOM   4743  CA  PRO A 299      -9.797  -4.760  -6.996  1.00  3.450          C  
ATOM   4744  C   PRO A 299      -8.741  -5.878  -6.738  1.00  3.640          C  
ATOM   4745  O   PRO A 299      -8.326  -6.479  -7.718  1.00  4.210          O  
ATOM   4746  CB  PRO A 299      -9.172  -3.362  -7.212  1.00  5.180          C  
ATOM   4747  CG  PRO A 299      -9.497  -2.533  -5.985  1.00  5.180          C  
ATOM   4748  CD  PRO A 299     -10.799  -3.075  -5.472  1.00  5.180          C  
ATOM   4749  HA  PRO A 299     -10.346  -5.018  -7.911  1.00  4.140          H  
ATOM   4750 1HB  PRO A 299      -8.090  -3.459  -7.383  1.00  6.210          H  
ATOM   4751 2HB  PRO A 299      -9.599  -2.900  -8.114  1.00  6.210          H  
ATOM   4752 1HG  PRO A 299      -8.682  -2.491  -5.268  1.00  6.210          H  
ATOM   4753 2HG  PRO A 299      -9.622  -1.504  -6.313  1.00  6.210          H  
ATOM   4754 1HD  PRO A 299     -10.796  -3.031  -4.371  1.00  6.210          H  
ATOM   4755 2HD  PRO A 299     -11.617  -2.499  -5.927  1.00  6.210          H  
ATOM   4756  N   PRO A 300      -8.303  -6.235  -5.494  1.00  3.300          N  
ATOM   4757  CA  PRO A 300      -7.378  -7.329  -5.240  1.00  3.510          C  
ATOM   4758  C   PRO A 300      -8.048  -8.599  -4.718  1.00  3.510          C  
ATOM   4759  O   PRO A 300      -7.347  -9.506  -4.282  1.00  3.850          O  
ATOM   4760  CB  PRO A 300      -6.496  -6.737  -4.152  1.00  5.260          C  
ATOM   4761  CG  PRO A 300      -7.453  -5.951  -3.318  1.00  5.260          C  
ATOM   4762  CD  PRO A 300      -8.487  -5.386  -4.299  1.00  5.260          C  
ATOM   4763  HA  PRO A 300      -6.803  -7.547  -6.152  1.00  4.210          H  
ATOM   4764 1HB  PRO A 300      -6.009  -7.545  -3.594  1.00  6.320          H  
ATOM   4765 2HB  PRO A 300      -5.710  -6.125  -4.581  1.00  6.320          H  
ATOM   4766 1HG  PRO A 300      -7.894  -6.610  -2.592  1.00  6.320          H  
ATOM   4767 2HG  PRO A 300      -6.917  -5.172  -2.756  1.00  6.320          H  
ATOM   4768 1HD  PRO A 300      -9.474  -5.483  -3.855  1.00  6.320          H  
ATOM   4769 2HD  PRO A 300      -8.212  -4.391  -4.502  1.00  6.320          H  
ATOM   4770  N   ASP A 301      -9.389  -8.634  -4.671  1.00  3.260          N  
ATOM   4771  CA  ASP A 301     -10.120  -9.687  -3.952  1.00  3.470          C  
ATOM   4772  C   ASP A 301      -9.660  -9.869  -2.503  1.00  2.990          C  
ATOM   4773  O   ASP A 301      -9.484 -10.987  -2.037  1.00  3.370          O  
ATOM   4774  CB  ASP A 301     -10.000 -11.036  -4.676  1.00  4.770          C  
ATOM   4775  CG  ASP A 301     -10.651 -11.018  -6.020  1.00  4.770          C  
ATOM   4776  OD1 ASP A 301     -11.665 -10.390  -6.143  1.00  4.770          O  
ATOM   4777  OD2 ASP A 301     -10.155 -11.640  -6.914  1.00  4.770          O  
ATOM   4778  H   ASP A 301      -9.952  -7.910  -5.129  1.00  3.910          H  
ATOM   4779  HA  ASP A 301     -11.173  -9.404  -3.933  1.00  4.160          H  
ATOM   4780 1HB  ASP A 301      -8.948 -11.311  -4.792  1.00  5.730          H  
ATOM   4781 2HB  ASP A 301     -10.470 -11.813  -4.077  1.00  5.730          H  
ATOM   4782  N   LYS A 302      -9.522  -8.780  -1.766  1.00  2.310          N  
ATOM   4783  CA  LYS A 302      -9.091  -8.845  -0.373  1.00  1.960          C  
ATOM   4784  C   LYS A 302     -10.088  -9.642   0.453  1.00  2.120          C  
ATOM   4785  O   LYS A 302     -11.286  -9.590   0.205  1.00  2.160          O  
ATOM   4786  CB  LYS A 302      -8.889  -7.430   0.203  1.00  2.880          C  
ATOM   4787  CG  LYS A 302      -8.290  -7.340   1.618  1.00  2.880          C  
ATOM   4788  CD  LYS A 302      -8.018  -5.876   2.000  1.00  2.880          C  
ATOM   4789  CE  LYS A 302      -7.419  -5.749   3.404  1.00  2.880          C  
ATOM   4790  NZ  LYS A 302      -7.139  -4.322   3.770  1.00  2.880          N  
ATOM   4791  H   LYS A 302      -9.695  -7.888  -2.196  1.00  2.770          H  
ATOM   4792  HA  LYS A 302      -8.144  -9.373  -0.335  1.00  2.350          H  
ATOM   4793 1HB  LYS A 302      -8.219  -6.879  -0.432  1.00  3.460          H  
ATOM   4794 2HB  LYS A 302      -9.832  -6.901   0.218  1.00  3.460          H  
ATOM   4795 1HG  LYS A 302      -8.969  -7.754   2.350  1.00  3.460          H  
ATOM   4796 2HG  LYS A 302      -7.352  -7.896   1.655  1.00  3.460          H  
ATOM   4797 1HD  LYS A 302      -7.319  -5.440   1.280  1.00  3.460          H  
ATOM   4798 2HD  LYS A 302      -8.952  -5.313   1.961  1.00  3.460          H  
ATOM   4799 1HE  LYS A 302      -8.115  -6.163   4.127  1.00  3.460          H  
ATOM   4800 2HE  LYS A 302      -6.486  -6.314   3.445  1.00  3.460          H  
ATOM   4801 1HZ  LYS A 302      -6.744  -4.281   4.702  1.00  3.460          H  
ATOM   4802 2HZ  LYS A 302      -6.482  -3.925   3.113  1.00  3.460          H  
ATOM   4803 3HZ  LYS A 302      -7.998  -3.791   3.748  1.00  3.460          H  
ATOM   4804  N   LEU A 303      -9.605 -10.317   1.490  1.00  2.320          N  
ATOM   4805  CA  LEU A 303     -10.422 -11.149   2.389  1.00  2.630          C  
ATOM   4806  C   LEU A 303     -11.556 -10.410   3.093  1.00  2.340          C  
ATOM   4807  O   LEU A 303     -12.423 -11.016   3.727  1.00  2.530          O  
ATOM   4808  CB  LEU A 303      -9.523 -11.784   3.449  1.00  3.560          C  
ATOM   4809  CG  LEU A 303      -8.912 -13.154   3.102  1.00  3.560          C  
ATOM   4810  CD1 LEU A 303      -8.147 -13.089   1.772  1.00  3.560          C  
ATOM   4811  CD2 LEU A 303      -7.985 -13.559   4.226  1.00  3.560          C  
ATOM   4812  H   LEU A 303      -8.607 -10.305   1.646  1.00  2.780          H  
ATOM   4813  HA  LEU A 303     -10.860 -11.937   1.797  1.00  3.160          H  
ATOM   4814 1HB  LEU A 303      -8.708 -11.099   3.667  1.00  4.270          H  
ATOM   4815 2HB  LEU A 303     -10.111 -11.907   4.360  1.00  4.270          H  
ATOM   4816  HG  LEU A 303      -9.703 -13.889   3.006  1.00  4.270          H  
ATOM   4817 1HD1 LEU A 303      -7.725 -14.068   1.559  1.00  4.270          H  
ATOM   4818 2HD1 LEU A 303      -8.812 -12.813   0.957  1.00  4.270          H  
ATOM   4819 3HD1 LEU A 303      -7.346 -12.361   1.848  1.00  4.270          H  
ATOM   4820 1HD2 LEU A 303      -7.552 -14.536   4.007  1.00  4.270          H  
ATOM   4821 2HD2 LEU A 303      -7.186 -12.823   4.327  1.00  4.270          H  
ATOM   4822 3HD2 LEU A 303      -8.549 -13.612   5.158  1.00  4.270          H  
ATOM   4823  N   TYR A 304     -11.460  -9.094   3.111  1.00  2.020          N  
ATOM   4824  CA  TYR A 304     -12.436  -8.243   3.751  1.00  2.110          C  
ATOM   4825  C   TYR A 304     -13.200  -7.381   2.735  1.00  1.640          C  
ATOM   4826  O   TYR A 304     -13.934  -6.465   3.119  1.00  1.980          O  
ATOM   4827  CB  TYR A 304     -11.701  -7.417   4.791  1.00  2.920          C  
ATOM   4828  CG  TYR A 304     -11.004  -8.349   5.759  1.00  2.920          C  
ATOM   4829  CD1 TYR A 304      -9.646  -8.617   5.603  1.00  2.920          C  
ATOM   4830  CD2 TYR A 304     -11.716  -8.972   6.767  1.00  2.920          C  
ATOM   4831  CE1 TYR A 304      -9.013  -9.496   6.450  1.00  2.920          C  
ATOM   4832  CE2 TYR A 304     -11.079  -9.853   7.614  1.00  2.920          C  
ATOM   4833  CZ  TYR A 304      -9.734 -10.116   7.457  1.00  2.920          C  
ATOM   4834  OH  TYR A 304      -9.105 -11.001   8.303  1.00  2.920          O  
ATOM   4835  H   TYR A 304     -10.700  -8.677   2.604  1.00  2.420          H  
ATOM   4836  HA  TYR A 304     -13.160  -8.877   4.257  1.00  2.530          H  
ATOM   4837 1HB  TYR A 304     -10.959  -6.778   4.311  1.00  3.500          H  
ATOM   4838 2HB  TYR A 304     -12.399  -6.787   5.341  1.00  3.500          H  
ATOM   4839  HD1 TYR A 304      -9.088  -8.142   4.810  1.00  3.500          H  
ATOM   4840  HD2 TYR A 304     -12.780  -8.775   6.887  1.00  3.500          H  
ATOM   4841  HE1 TYR A 304      -7.952  -9.708   6.322  1.00  3.500          H  
ATOM   4842  HE2 TYR A 304     -11.640 -10.348   8.406  1.00  3.500          H  
ATOM   4843  HH  TYR A 304      -8.179 -11.074   8.060  1.00  3.500          H  
ATOM   4844  N   ALA A 305     -12.995  -7.663   1.443  1.00  1.140          N  
ATOM   4845  CA  ALA A 305     -13.631  -6.958   0.331  1.00  1.130          C  
ATOM   4846  C   ALA A 305     -15.068  -7.407   0.164  1.00  0.900          C  
ATOM   4847  O   ALA A 305     -15.412  -8.548   0.493  1.00  0.840          O  
ATOM   4848  CB  ALA A 305     -12.876  -7.207  -0.966  1.00  1.590          C  
ATOM   4849  H   ALA A 305     -12.369  -8.430   1.204  1.00  1.370          H  
ATOM   4850  HA  ALA A 305     -13.625  -5.891   0.555  1.00  1.360          H  
ATOM   4851 1HB  ALA A 305     -13.359  -6.661  -1.760  1.00  1.900          H  
ATOM   4852 2HB  ALA A 305     -11.859  -6.870  -0.865  1.00  1.900          H  
ATOM   4853 3HB  ALA A 305     -12.883  -8.265  -1.198  1.00  1.900          H  
ATOM   4854  N   LYS A 306     -15.909  -6.540  -0.403  1.00  0.900          N  
ATOM   4855  CA  LYS A 306     -17.280  -6.959  -0.639  1.00  0.820          C  
ATOM   4856  C   LYS A 306     -17.374  -8.109  -1.629  1.00  0.770          C  
ATOM   4857  O   LYS A 306     -18.135  -9.041  -1.386  1.00  0.780          O  
ATOM   4858  CB  LYS A 306     -18.131  -5.789  -1.125  1.00  1.180          C  
ATOM   4859  CG  LYS A 306     -18.415  -4.675  -0.082  1.00  1.180          C  
ATOM   4860  CD  LYS A 306     -19.383  -5.127   1.050  1.00  1.180          C  
ATOM   4861  CE  LYS A 306     -20.852  -5.193   0.600  1.00  1.180          C  
ATOM   4862  NZ  LYS A 306     -21.740  -5.625   1.711  1.00  1.180          N  
ATOM   4863  H   LYS A 306     -15.597  -5.611  -0.650  1.00  1.080          H  
ATOM   4864  HA  LYS A 306     -17.682  -7.327   0.299  1.00  0.980          H  
ATOM   4865 1HB  LYS A 306     -17.619  -5.319  -1.938  1.00  1.420          H  
ATOM   4866 2HB  LYS A 306     -19.070  -6.172  -1.508  1.00  1.420          H  
ATOM   4867 1HG  LYS A 306     -17.473  -4.368   0.371  1.00  1.420          H  
ATOM   4868 2HG  LYS A 306     -18.845  -3.808  -0.592  1.00  1.420          H  
ATOM   4869 1HD  LYS A 306     -19.109  -6.104   1.440  1.00  1.420          H  
ATOM   4870 2HD  LYS A 306     -19.312  -4.413   1.868  1.00  1.420          H  
ATOM   4871 1HE  LYS A 306     -21.163  -4.216   0.272  1.00  1.420          H  
ATOM   4872 2HE  LYS A 306     -20.965  -5.898  -0.223  1.00  1.420          H  
ATOM   4873 1HZ  LYS A 306     -22.699  -5.665   1.398  1.00  1.420          H  
ATOM   4874 2HZ  LYS A 306     -21.463  -6.567   1.997  1.00  1.420          H  
ATOM   4875 3HZ  LYS A 306     -21.671  -5.002   2.493  1.00  1.420          H  
ATOM   4876  N   LEU A 307     -16.585  -8.118  -2.710  1.00  0.810          N  
ATOM   4877  CA  LEU A 307     -16.718  -9.253  -3.614  1.00  0.840          C  
ATOM   4878  C   LEU A 307     -16.348 -10.529  -2.942  1.00  0.840          C  
ATOM   4879  O   LEU A 307     -16.998 -11.554  -3.140  1.00  0.920          O  
ATOM   4880  CB  LEU A 307     -15.857  -9.169  -4.856  1.00  1.160          C  
ATOM   4881  CG  LEU A 307     -15.929 -10.448  -5.782  1.00  1.160          C  
ATOM   4882  CD1 LEU A 307     -17.357 -10.712  -6.285  1.00  1.160          C  
ATOM   4883  CD2 LEU A 307     -14.997 -10.250  -6.887  1.00  1.160          C  
ATOM   4884  H   LEU A 307     -15.958  -7.346  -2.930  1.00  0.970          H  
ATOM   4885  HA  LEU A 307     -17.756  -9.310  -3.917  1.00  1.010          H  
ATOM   4886 1HB  LEU A 307     -16.151  -8.301  -5.440  1.00  1.400          H  
ATOM   4887 2HB  LEU A 307     -14.823  -9.050  -4.550  1.00  1.400          H  
ATOM   4888  HG  LEU A 307     -15.615 -11.327  -5.229  1.00  1.400          H  
ATOM   4889 1HD1 LEU A 307     -17.359 -11.593  -6.925  1.00  1.400          H  
ATOM   4890 2HD1 LEU A 307     -18.037 -10.891  -5.462  1.00  1.400          H  
ATOM   4891 3HD1 LEU A 307     -17.702  -9.876  -6.838  1.00  1.400          H  
ATOM   4892 1HD2 LEU A 307     -15.007 -11.113  -7.523  1.00  1.400          H  
ATOM   4893 2HD2 LEU A 307     -15.273  -9.410  -7.433  1.00  1.400          H  
ATOM   4894 3HD2 LEU A 307     -13.999 -10.102  -6.487  1.00  1.400          H  
ATOM   4895  N   PHE A 308     -15.267 -10.499  -2.182  1.00  0.830          N  
ATOM   4896  CA  PHE A 308     -14.789 -11.705  -1.558  1.00  0.900          C  
ATOM   4897  C   PHE A 308     -15.933 -12.320  -0.760  1.00  0.880          C  
ATOM   4898  O   PHE A 308     -16.271 -13.494  -0.932  1.00  0.930          O  
ATOM   4899  CB  PHE A 308     -13.607 -11.387  -0.644  1.00  1.230          C  
ATOM   4900  CG  PHE A 308     -12.989 -12.556   0.035  1.00  1.230          C  
ATOM   4901  CD1 PHE A 308     -11.909 -13.205  -0.544  1.00  1.230          C  
ATOM   4902  CD2 PHE A 308     -13.478 -13.032   1.232  1.00  1.230          C  
ATOM   4903  CE1 PHE A 308     -11.340 -14.300   0.060  1.00  1.230          C  
ATOM   4904  CE2 PHE A 308     -12.908 -14.127   1.838  1.00  1.230          C  
ATOM   4905  CZ  PHE A 308     -11.839 -14.764   1.248  1.00  1.230          C  
ATOM   4906  H   PHE A 308     -14.770  -9.628  -2.052  1.00  1.000          H  
ATOM   4907  HA  PHE A 308     -14.474 -12.392  -2.332  1.00  1.080          H  
ATOM   4908 1HB  PHE A 308     -12.830 -10.905  -1.236  1.00  1.480          H  
ATOM   4909 2HB  PHE A 308     -13.906 -10.668   0.124  1.00  1.480          H  
ATOM   4910  HD1 PHE A 308     -11.505 -12.834  -1.490  1.00  1.480          H  
ATOM   4911  HD2 PHE A 308     -14.324 -12.532   1.709  1.00  1.480          H  
ATOM   4912  HE1 PHE A 308     -10.495 -14.799  -0.406  1.00  1.480          H  
ATOM   4913  HE2 PHE A 308     -13.308 -14.492   2.788  1.00  1.480          H  
ATOM   4914  HZ  PHE A 308     -11.391 -15.632   1.728  1.00  1.480          H  
ATOM   4915  N   LYS A 309     -16.558 -11.504   0.090  1.00  0.840          N  
ATOM   4916  CA  LYS A 309     -17.651 -11.955   0.937  1.00  0.870          C  
ATOM   4917  C   LYS A 309     -18.850 -12.473   0.116  1.00  0.860          C  
ATOM   4918  O   LYS A 309     -19.545 -13.418   0.521  1.00  0.940          O  
ATOM   4919  CB  LYS A 309     -18.074 -10.805   1.847  1.00  1.210          C  
ATOM   4920  CG  LYS A 309     -17.040 -10.437   2.912  1.00  1.210          C  
ATOM   4921  CD  LYS A 309     -17.501  -9.233   3.736  1.00  1.210          C  
ATOM   4922  CE  LYS A 309     -16.460  -8.830   4.779  1.00  1.210          C  
ATOM   4923  NZ  LYS A 309     -16.875  -7.617   5.547  1.00  1.210          N  
ATOM   4924  H   LYS A 309     -16.240 -10.528   0.155  1.00  1.010          H  
ATOM   4925  HA  LYS A 309     -17.286 -12.777   1.554  1.00  1.040          H  
ATOM   4926 1HB  LYS A 309     -18.280  -9.916   1.242  1.00  1.450          H  
ATOM   4927 2HB  LYS A 309     -18.987 -11.073   2.369  1.00  1.450          H  
ATOM   4928 1HG  LYS A 309     -16.880 -11.291   3.573  1.00  1.450          H  
ATOM   4929 2HG  LYS A 309     -16.089 -10.194   2.430  1.00  1.450          H  
ATOM   4930 1HD  LYS A 309     -17.667  -8.386   3.063  1.00  1.450          H  
ATOM   4931 2HD  LYS A 309     -18.439  -9.467   4.236  1.00  1.450          H  
ATOM   4932 1HE  LYS A 309     -16.311  -9.656   5.472  1.00  1.450          H  
ATOM   4933 2HE  LYS A 309     -15.523  -8.620   4.275  1.00  1.450          H  
ATOM   4934 1HZ  LYS A 309     -16.161  -7.380   6.221  1.00  1.450          H  
ATOM   4935 2HZ  LYS A 309     -16.998  -6.842   4.906  1.00  1.450          H  
ATOM   4936 3HZ  LYS A 309     -17.742  -7.796   6.028  1.00  1.450          H  
ATOM   4937  N   ILE A 310     -19.124 -11.857  -1.031  1.00  0.790          N  
ATOM   4938  CA  ILE A 310     -20.244 -12.287  -1.861  1.00  0.820          C  
ATOM   4939  C   ILE A 310     -19.949 -13.641  -2.505  1.00  0.890          C  
ATOM   4940  O   ILE A 310     -20.769 -14.551  -2.455  1.00  0.850          O  
ATOM   4941  CB  ILE A 310     -20.545 -11.270  -2.963  1.00  1.140          C  
ATOM   4942  CG1 ILE A 310     -20.999  -9.972  -2.343  1.00  1.140          C  
ATOM   4943  CG2 ILE A 310     -21.713 -11.838  -3.840  1.00  1.140          C  
ATOM   4944  CD1 ILE A 310     -20.941  -8.804  -3.286  1.00  1.140          C  
ATOM   4945  H   ILE A 310     -18.553 -11.047  -1.311  1.00  0.950          H  
ATOM   4946  HA  ILE A 310     -21.130 -12.387  -1.232  1.00  0.980          H  
ATOM   4947  HB  ILE A 310     -19.659 -11.089  -3.566  1.00  1.360          H  
ATOM   4948 1HG1 ILE A 310     -22.018 -10.111  -2.013  1.00  1.360          H  
ATOM   4949 2HG1 ILE A 310     -20.403  -9.754  -1.472  1.00  1.360          H  
ATOM   4950 1HG2 ILE A 310     -21.974 -11.147  -4.628  1.00  1.360          H  
ATOM   4951 2HG2 ILE A 310     -21.425 -12.773  -4.282  1.00  1.360          H  
ATOM   4952 3HG2 ILE A 310     -22.587 -12.004  -3.210  1.00  1.360          H  
ATOM   4953 1HD1 ILE A 310     -21.291  -7.915  -2.770  1.00  1.360          H  
ATOM   4954 2HD1 ILE A 310     -19.921  -8.662  -3.585  1.00  1.360          H  
ATOM   4955 3HD1 ILE A 310     -21.539  -8.974  -4.158  1.00  1.360          H  
ATOM   4956  N   GLY A 311     -18.774 -13.772  -3.130  1.00  1.040          N  
ATOM   4957  CA  GLY A 311     -18.363 -14.998  -3.821  1.00  1.190          C  
ATOM   4958  C   GLY A 311     -18.315 -16.202  -2.878  1.00  1.270          C  
ATOM   4959  O   GLY A 311     -18.701 -17.320  -3.237  1.00  1.440          O  
ATOM   4960  H   GLY A 311     -18.129 -12.979  -3.105  1.00  1.250          H  
ATOM   4961 1HA  GLY A 311     -19.056 -15.198  -4.638  1.00  1.430          H  
ATOM   4962 2HA  GLY A 311     -17.381 -14.842  -4.266  1.00  1.430          H  
ATOM   4963  N   MET A 312     -17.937 -15.940  -1.623  1.00  1.200          N  
ATOM   4964  CA  MET A 312     -17.844 -16.948  -0.573  1.00  1.360          C  
ATOM   4965  C   MET A 312     -19.208 -17.237   0.062  1.00  1.690          C  
ATOM   4966  O   MET A 312     -19.303 -18.055   0.981  1.00  1.720          O  
ATOM   4967  CB  MET A 312     -16.888 -16.458   0.519  1.00  1.840          C  
ATOM   4968  CG  MET A 312     -15.414 -16.294   0.108  1.00  1.840          C  
ATOM   4969  SD  MET A 312     -14.542 -17.792  -0.335  1.00  1.840          S  
ATOM   4970  CE  MET A 312     -14.331 -18.550   1.267  1.00  1.840          C  
ATOM   4971  H   MET A 312     -17.606 -14.993  -1.411  1.00  1.440          H  
ATOM   4972  HA  MET A 312     -17.466 -17.872  -1.008  1.00  1.630          H  
ATOM   4973 1HB  MET A 312     -17.225 -15.477   0.863  1.00  2.210          H  
ATOM   4974 2HB  MET A 312     -16.940 -17.123   1.375  1.00  2.210          H  
ATOM   4975 1HG  MET A 312     -15.362 -15.646  -0.738  1.00  2.210          H  
ATOM   4976 2HG  MET A 312     -14.892 -15.823   0.921  1.00  2.210          H  
ATOM   4977 1HE  MET A 312     -13.794 -19.491   1.152  1.00  2.210          H  
ATOM   4978 2HE  MET A 312     -13.760 -17.880   1.913  1.00  2.210          H  
ATOM   4979 3HE  MET A 312     -15.304 -18.745   1.719  1.00  2.210          H  
ATOM   4980  N   ASN A 313     -20.258 -16.548  -0.412  1.00  2.040          N  
ATOM   4981  CA  ASN A 313     -21.622 -16.637   0.086  1.00  2.510          C  
ATOM   4982  C   ASN A 313     -21.729 -16.334   1.584  1.00  1.910          C  
ATOM   4983  O   ASN A 313     -22.469 -17.004   2.311  1.00  2.330          O  
ATOM   4984  CB  ASN A 313     -22.207 -17.995  -0.266  1.00  3.330          C  
ATOM   4985  CG  ASN A 313     -22.310 -18.195  -1.780  1.00  3.330          C  
ATOM   4986  OD1 ASN A 313     -22.795 -17.306  -2.501  1.00  3.330          O  
ATOM   4987  ND2 ASN A 313     -21.851 -19.334  -2.261  1.00  3.330          N  
ATOM   4988  H   ASN A 313     -20.126 -15.901  -1.191  1.00  2.450          H  
ATOM   4989  HA  ASN A 313     -22.208 -15.874  -0.431  1.00  3.010          H  
ATOM   4990 1HB  ASN A 313     -21.598 -18.791   0.158  1.00  3.990          H  
ATOM   4991 2HB  ASN A 313     -23.203 -18.080   0.165  1.00  3.990          H  
ATOM   4992 1HD2 ASN A 313     -21.867 -19.516  -3.265  1.00  3.990          H  
ATOM   4993 2HD2 ASN A 313     -21.462 -20.015  -1.644  1.00  3.990          H  
ATOM   4994  N   GLU A 314     -20.976 -15.323   2.040  1.00  1.170          N  
ATOM   4995  CA  GLU A 314     -20.984 -14.890   3.433  1.00  1.050          C  
ATOM   4996  C   GLU A 314     -21.705 -13.549   3.601  1.00  1.060          C  
ATOM   4997  O   GLU A 314     -22.312 -13.281   4.638  1.00  1.250          O  
ATOM   4998  CB  GLU A 314     -19.541 -14.756   3.941  1.00  1.520          C  
ATOM   4999  CG  GLU A 314     -18.753 -16.061   3.932  1.00  1.520          C  
ATOM   5000  CD  GLU A 314     -17.319 -15.921   4.395  1.00  1.520          C  
ATOM   5001  OE1 GLU A 314     -16.956 -14.863   4.852  1.00  1.520          O  
ATOM   5002  OE2 GLU A 314     -16.589 -16.876   4.269  1.00  1.520          O  
ATOM   5003  H   GLU A 314     -20.375 -14.816   1.391  1.00  1.400          H  
ATOM   5004  HA  GLU A 314     -21.505 -15.640   4.027  1.00  1.260          H  
ATOM   5005 1HB  GLU A 314     -19.005 -14.040   3.314  1.00  1.820          H  
ATOM   5006 2HB  GLU A 314     -19.546 -14.365   4.957  1.00  1.820          H  
ATOM   5007 1HG  GLU A 314     -19.264 -16.778   4.572  1.00  1.820          H  
ATOM   5008 2HG  GLU A 314     -18.763 -16.459   2.930  1.00  1.820          H  
ATOM   5009  N   ASP A 315     -21.619 -12.702   2.572  1.00  1.010          N  
ATOM   5010  CA  ASP A 315     -22.175 -11.347   2.587  1.00  1.140          C  
ATOM   5011  C   ASP A 315     -23.675 -11.284   2.755  1.00  1.010          C  
ATOM   5012  O   ASP A 315     -24.417 -12.117   2.225  1.00  1.180          O  
ATOM   5013  CB  ASP A 315     -21.882 -10.577   1.286  1.00  1.540          C  
ATOM   5014  CG  ASP A 315     -22.227  -9.029   1.395  1.00  1.540          C  
ATOM   5015  OD1 ASP A 315     -21.384  -8.319   1.924  1.00  1.540          O  
ATOM   5016  OD2 ASP A 315     -23.315  -8.578   0.997  1.00  1.540          O  
ATOM   5017  H   ASP A 315     -21.092 -13.001   1.756  1.00  1.210          H  
ATOM   5018  HA  ASP A 315     -21.722 -10.810   3.420  1.00  1.370          H  
ATOM   5019 1HB  ASP A 315     -20.854 -10.681   1.015  1.00  1.850          H  
ATOM   5020 2HB  ASP A 315     -22.477 -11.008   0.473  1.00  1.850          H  
ATOM   5021  N   GLU A 316     -24.119 -10.249   3.457  1.00  1.170          N  
ATOM   5022  CA  GLU A 316     -25.526  -9.929   3.538  1.00  1.440          C  
ATOM   5023  C   GLU A 316     -25.599  -8.419   3.267  1.00  1.220          C  
ATOM   5024  O   GLU A 316     -24.815  -7.669   3.851  1.00  1.610          O  
ATOM   5025  CB  GLU A 316     -26.130 -10.265   4.908  1.00  1.910          C  
ATOM   5026  CG  GLU A 316     -26.127 -11.753   5.284  1.00  1.910          C  
ATOM   5027  CD  GLU A 316     -26.784 -12.015   6.633  1.00  1.910          C  
ATOM   5028  OE1 GLU A 316     -27.164 -11.060   7.272  1.00  1.910          O  
ATOM   5029  OE2 GLU A 316     -26.914 -13.156   7.017  1.00  1.910          O  
ATOM   5030  H   GLU A 316     -23.451  -9.628   3.895  1.00  1.400          H  
ATOM   5031  HA  GLU A 316     -26.037 -10.494   2.768  1.00  1.730          H  
ATOM   5032 1HB  GLU A 316     -25.584  -9.727   5.682  1.00  2.290          H  
ATOM   5033 2HB  GLU A 316     -27.164  -9.917   4.940  1.00  2.290          H  
ATOM   5034 1HG  GLU A 316     -26.654 -12.312   4.511  1.00  2.290          H  
ATOM   5035 2HG  GLU A 316     -25.096 -12.108   5.310  1.00  2.290          H  
ATOM   5036  N   ARG A 317     -26.513  -7.933   2.411  1.00  1.400          N  
ATOM   5037  CA  ARG A 317     -27.560  -8.665   1.699  1.00  1.480          C  
ATOM   5038  C   ARG A 317     -27.226  -9.086   0.251  1.00  1.340          C  
ATOM   5039  O   ARG A 317     -28.150  -9.451  -0.478  1.00  1.510          O  
ATOM   5040  CB  ARG A 317     -28.814  -7.804   1.626  1.00  2.040          C  
ATOM   5041  CG  ARG A 317     -29.508  -7.531   2.945  1.00  2.040          C  
ATOM   5042  CD  ARG A 317     -30.592  -6.513   2.773  1.00  2.040          C  
ATOM   5043  NE  ARG A 317     -31.339  -6.277   4.007  1.00  2.040          N  
ATOM   5044  CZ  ARG A 317     -30.945  -5.493   5.040  1.00  2.040          C  
ATOM   5045  NH1 ARG A 317     -29.796  -4.843   5.001  1.00  2.040          N  
ATOM   5046  NH2 ARG A 317     -31.728  -5.377   6.101  1.00  2.040          N  
ATOM   5047  H   ARG A 317     -26.486  -6.937   2.256  1.00  1.680          H  
ATOM   5048  HA  ARG A 317     -27.824  -9.550   2.269  1.00  1.780          H  
ATOM   5049 1HB  ARG A 317     -28.560  -6.845   1.187  1.00  2.450          H  
ATOM   5050 2HB  ARG A 317     -29.546  -8.276   0.971  1.00  2.450          H  
ATOM   5051 1HG  ARG A 317     -29.957  -8.451   3.317  1.00  2.450          H  
ATOM   5052 2HG  ARG A 317     -28.782  -7.166   3.670  1.00  2.450          H  
ATOM   5053 1HD  ARG A 317     -30.167  -5.569   2.437  1.00  2.450          H  
ATOM   5054 2HD  ARG A 317     -31.293  -6.872   2.019  1.00  2.450          H  
ATOM   5055  HE  ARG A 317     -32.232  -6.747   4.096  1.00  2.450          H  
ATOM   5056 1HH1 ARG A 317     -29.192  -4.924   4.200  1.00  2.450          H  
ATOM   5057 2HH1 ARG A 317     -29.518  -4.261   5.780  1.00  2.450          H  
ATOM   5058 1HH2 ARG A 317     -32.609  -5.871   6.135  1.00  2.450          H  
ATOM   5059 2HH2 ARG A 317     -31.448  -4.796   6.877  1.00  2.450          H  
ATOM   5060  N   ILE A 318     -25.965  -9.023  -0.214  1.00  1.150          N  
ATOM   5061  CA  ILE A 318     -25.759  -9.379  -1.617  1.00  1.070          C  
ATOM   5062  C   ILE A 318     -25.395 -10.835  -1.861  1.00  1.030          C  
ATOM   5063  O   ILE A 318     -24.357 -11.328  -1.427  1.00  0.960          O  
ATOM   5064  CB  ILE A 318     -24.634  -8.551  -2.262  1.00  1.530          C  
ATOM   5065  CG1 ILE A 318     -24.936  -7.039  -2.219  1.00  1.530          C  
ATOM   5066  CG2 ILE A 318     -24.463  -9.027  -3.740  1.00  1.530          C  
ATOM   5067  CD1 ILE A 318     -23.717  -6.164  -2.574  1.00  1.530          C  
ATOM   5068  H   ILE A 318     -25.146  -8.747   0.352  1.00  1.380          H  
ATOM   5069  HA  ILE A 318     -26.682  -9.173  -2.156  1.00  1.280          H  
ATOM   5070  HB  ILE A 318     -23.720  -8.700  -1.704  1.00  1.840          H  
ATOM   5071 1HG1 ILE A 318     -25.746  -6.811  -2.908  1.00  1.840          H  
ATOM   5072 2HG1 ILE A 318     -25.256  -6.777  -1.211  1.00  1.840          H  
ATOM   5073 1HG2 ILE A 318     -23.696  -8.487  -4.187  1.00  1.840          H  
ATOM   5074 2HG2 ILE A 318     -24.204 -10.076  -3.799  1.00  1.840          H  
ATOM   5075 3HG2 ILE A 318     -25.389  -8.861  -4.287  1.00  1.840          H  
ATOM   5076 1HD1 ILE A 318     -23.988  -5.141  -2.503  1.00  1.840          H  
ATOM   5077 2HD1 ILE A 318     -22.914  -6.369  -1.867  1.00  1.840          H  
ATOM   5078 3HD1 ILE A 318     -23.370  -6.358  -3.571  1.00  1.840          H  
ATOM   5079  N   ARG A 319     -26.221 -11.498  -2.654  1.00  1.150          N  
ATOM   5080  CA  ARG A 319     -25.985 -12.868  -3.073  1.00  1.250          C  
ATOM   5081  C   ARG A 319     -26.255 -12.943  -4.567  1.00  1.280          C  
ATOM   5082  O   ARG A 319     -27.034 -12.136  -5.089  1.00  1.250          O  
ATOM   5083  CB  ARG A 319     -26.844 -13.869  -2.308  1.00  1.710          C  
ATOM   5084  CG  ARG A 319     -26.625 -13.919  -0.778  1.00  1.710          C  
ATOM   5085  CD  ARG A 319     -25.271 -14.484  -0.397  1.00  1.710          C  
ATOM   5086  NE  ARG A 319     -25.101 -14.535   1.047  1.00  1.710          N  
ATOM   5087  CZ  ARG A 319     -25.433 -15.574   1.852  1.00  1.710          C  
ATOM   5088  NH1 ARG A 319     -25.952 -16.684   1.348  1.00  1.710          N  
ATOM   5089  NH2 ARG A 319     -25.240 -15.476   3.158  1.00  1.710          N  
ATOM   5090  H   ARG A 319     -27.060 -11.025  -2.965  1.00  1.380          H  
ATOM   5091  HA  ARG A 319     -24.937 -13.115  -2.912  1.00  1.500          H  
ATOM   5092 1HB  ARG A 319     -27.893 -13.636  -2.472  1.00  2.050          H  
ATOM   5093 2HB  ARG A 319     -26.667 -14.871  -2.702  1.00  2.050          H  
ATOM   5094 1HG  ARG A 319     -26.695 -12.915  -0.361  1.00  2.050          H  
ATOM   5095 2HG  ARG A 319     -27.391 -14.543  -0.326  1.00  2.050          H  
ATOM   5096 1HD  ARG A 319     -25.135 -15.482  -0.807  1.00  2.050          H  
ATOM   5097 2HD  ARG A 319     -24.486 -13.838  -0.783  1.00  2.050          H  
ATOM   5098  HE  ARG A 319     -24.721 -13.683   1.494  1.00  2.050          H  
ATOM   5099 1HH1 ARG A 319     -26.109 -16.770   0.358  1.00  2.050          H  
ATOM   5100 2HH1 ARG A 319     -26.195 -17.451   1.961  1.00  2.050          H  
ATOM   5101 1HH2 ARG A 319     -24.850 -14.624   3.558  1.00  2.050          H  
ATOM   5102 2HH2 ARG A 319     -25.478 -16.242   3.765  1.00  2.050          H  
ATOM   5103  N   TYR A 320     -25.611 -13.905  -5.226  1.00  1.420          N  
ATOM   5104  CA  TYR A 320     -25.753 -14.155  -6.659  1.00  1.440          C  
ATOM   5105  C   TYR A 320     -26.794 -15.233  -6.971  1.00  1.450          C  
ATOM   5106  O   TYR A 320     -27.249 -15.954  -6.074  1.00  1.530          O  
ATOM   5107  CB  TYR A 320     -24.417 -14.594  -7.270  1.00  2.010          C  
ATOM   5108  CG  TYR A 320     -23.254 -13.557  -7.298  1.00  2.010          C  
ATOM   5109  CD1 TYR A 320     -21.958 -13.935  -6.903  1.00  2.010          C  
ATOM   5110  CD2 TYR A 320     -23.472 -12.265  -7.724  1.00  2.010          C  
ATOM   5111  CE1 TYR A 320     -20.916 -13.013  -6.969  1.00  2.010          C  
ATOM   5112  CE2 TYR A 320     -22.444 -11.359  -7.773  1.00  2.010          C  
ATOM   5113  CZ  TYR A 320     -21.180 -11.720  -7.409  1.00  2.010          C  
ATOM   5114  OH  TYR A 320     -20.179 -10.798  -7.474  1.00  2.010          O  
ATOM   5115  H   TYR A 320     -24.982 -14.501  -4.702  1.00  1.700          H  
ATOM   5116  HA  TYR A 320     -26.089 -13.237  -7.144  1.00  1.730          H  
ATOM   5117 1HB  TYR A 320     -24.063 -15.486  -6.752  1.00  2.410          H  
ATOM   5118 2HB  TYR A 320     -24.618 -14.887  -8.295  1.00  2.410          H  
ATOM   5119  HD1 TYR A 320     -21.760 -14.951  -6.558  1.00  2.410          H  
ATOM   5120  HD2 TYR A 320     -24.456 -11.957  -8.024  1.00  2.410          H  
ATOM   5121  HE1 TYR A 320     -19.906 -13.301  -6.673  1.00  2.410          H  
ATOM   5122  HE2 TYR A 320     -22.636 -10.351  -8.110  1.00  2.410          H  
ATOM   5123  HH  TYR A 320     -20.554  -9.932  -7.655  1.00  2.410          H  
ATOM   5124  N   ARG A 321     -27.187 -15.317  -8.244  1.00  1.410          N  
ATOM   5125  CA  ARG A 321     -28.090 -16.327  -8.787  1.00  1.470          C  
ATOM   5126  C   ARG A 321     -27.355 -16.904  -9.982  1.00  1.410          C  
ATOM   5127  O   ARG A 321     -26.144 -16.972  -9.798  1.00  1.320          O  
ATOM   5128  CB  ARG A 321     -29.430 -15.734  -9.180  1.00  2.030          C  
ATOM   5129  CG  ARG A 321     -30.202 -15.122  -8.015  1.00  2.030          C  
ATOM   5130  CD  ARG A 321     -30.693 -16.156  -7.063  1.00  2.030          C  
ATOM   5131  NE  ARG A 321     -31.485 -15.577  -6.007  1.00  2.030          N  
ATOM   5132  CZ  ARG A 321     -30.997 -15.112  -4.830  1.00  2.030          C  
ATOM   5133  NH1 ARG A 321     -29.699 -15.149  -4.546  1.00  2.030          N  
ATOM   5134  NH2 ARG A 321     -31.842 -14.609  -3.941  1.00  2.030          N  
ATOM   5135  H   ARG A 321     -26.823 -14.663  -8.950  1.00  1.690          H  
ATOM   5136  HA  ARG A 321     -28.232 -17.126  -8.065  1.00  1.760          H  
ATOM   5137 1HB  ARG A 321     -29.268 -14.955  -9.931  1.00  2.440          H  
ATOM   5138 2HB  ARG A 321     -30.048 -16.503  -9.638  1.00  2.440          H  
ATOM   5139 1HG  ARG A 321     -29.560 -14.428  -7.476  1.00  2.440          H  
ATOM   5140 2HG  ARG A 321     -31.064 -14.584  -8.403  1.00  2.440          H  
ATOM   5141 1HD  ARG A 321     -31.318 -16.869  -7.601  1.00  2.440          H  
ATOM   5142 2HD  ARG A 321     -29.863 -16.685  -6.610  1.00  2.440          H  
ATOM   5143  HE  ARG A 321     -32.484 -15.520  -6.155  1.00  2.440          H  
ATOM   5144 1HH1 ARG A 321     -28.996 -15.527  -5.207  1.00  2.440          H  
ATOM   5145 2HH1 ARG A 321     -29.379 -14.798  -3.661  1.00  2.440          H  
ATOM   5146 1HH2 ARG A 321     -32.832 -14.578  -4.145  1.00  2.440          H  
ATOM   5147 2HH2 ARG A 321     -31.501 -14.258  -3.059  1.00  2.440          H  
ATOM   5148  N   LYS A 322     -27.953 -17.944 -10.577  1.00  1.490          N  
ATOM   5149  CA  LYS A 322     -27.520 -18.005 -11.978  1.00  1.510          C  
ATOM   5150  C   LYS A 322     -27.437 -16.561 -12.443  1.00  1.450          C  
ATOM   5151  O   LYS A 322     -28.452 -15.866 -12.511  1.00  1.580          O  
ATOM   5152  CB  LYS A 322     -28.492 -18.815 -12.838  1.00  2.110          C  
ATOM   5153  CG  LYS A 322     -28.055 -18.979 -14.294  1.00  2.110          C  
ATOM   5154  CD  LYS A 322     -29.032 -19.853 -15.081  1.00  2.110          C  
ATOM   5155  CE  LYS A 322     -28.583 -20.025 -16.527  1.00  2.110          C  
ATOM   5156  NZ  LYS A 322     -29.527 -20.877 -17.304  1.00  2.110          N  
ATOM   5157  H   LYS A 322     -27.835 -18.826 -10.098  1.00  1.790          H  
ATOM   5158  HA  LYS A 322     -26.522 -18.446 -12.035  1.00  1.810          H  
ATOM   5159 1HB  LYS A 322     -28.600 -19.815 -12.412  1.00  2.530          H  
ATOM   5160 2HB  LYS A 322     -29.472 -18.340 -12.826  1.00  2.530          H  
ATOM   5161 1HG  LYS A 322     -27.995 -17.997 -14.769  1.00  2.530          H  
ATOM   5162 2HG  LYS A 322     -27.063 -19.437 -14.319  1.00  2.530          H  
ATOM   5163 1HD  LYS A 322     -29.099 -20.836 -14.609  1.00  2.530          H  
ATOM   5164 2HD  LYS A 322     -30.021 -19.393 -15.067  1.00  2.530          H  
ATOM   5165 1HE  LYS A 322     -28.521 -19.046 -17.000  1.00  2.530          H  
ATOM   5166 2HE  LYS A 322     -27.596 -20.488 -16.541  1.00  2.530          H  
ATOM   5167 1HZ  LYS A 322     -29.196 -20.968 -18.255  1.00  2.530          H  
ATOM   5168 2HZ  LYS A 322     -29.583 -21.793 -16.880  1.00  2.530          H  
ATOM   5169 3HZ  LYS A 322     -30.443 -20.452 -17.307  1.00  2.530          H  
ATOM   5170  N   SER A 323     -26.205 -16.178 -12.808  1.00  1.580          N  
ATOM   5171  CA  SER A 323     -25.687 -14.838 -13.108  1.00  1.560          C  
ATOM   5172  C   SER A 323     -25.620 -14.262 -11.670  1.00  1.320          C  
ATOM   5173  O   SER A 323     -26.692 -14.292 -11.063  1.00  1.300          O  
ATOM   5174  CB  SER A 323     -26.585 -14.061 -14.080  1.00  2.190          C  
ATOM   5175  OG  SER A 323     -27.759 -13.586 -13.484  1.00  2.190          O  
ATOM   5176  H   SER A 323     -25.492 -16.917 -12.773  1.00  1.900          H  
ATOM   5177  HA  SER A 323     -24.677 -14.902 -13.516  1.00  1.870          H  
ATOM   5178 1HB  SER A 323     -26.034 -13.245 -14.531  1.00  2.630          H  
ATOM   5179 2HB  SER A 323     -26.858 -14.734 -14.893  1.00  2.630          H  
ATOM   5180  HG  SER A 323     -28.221 -14.367 -13.153  1.00  2.630          H  
ATOM   5181  N   ASP A 324     -24.923 -13.159 -11.458  1.00  1.180          N  
ATOM   5182  CA  ASP A 324     -24.804 -11.929 -12.212  1.00  1.020          C  
ATOM   5183  C   ASP A 324     -23.522 -11.939 -13.037  1.00  1.020          C  
ATOM   5184  O   ASP A 324     -22.818 -12.953 -13.073  1.00  1.130          O  
ATOM   5185  CB  ASP A 324     -24.801 -10.819 -11.187  1.00  1.490          C  
ATOM   5186  CG  ASP A 324     -26.131 -10.754 -10.428  1.00  1.490          C  
ATOM   5187  OD1 ASP A 324     -27.179 -10.448 -10.985  1.00  1.490          O  
ATOM   5188  OD2 ASP A 324     -26.080 -10.960  -9.254  1.00  1.490          O  
ATOM   5189  H   ASP A 324     -23.997 -13.414 -11.156  1.00  1.420          H  
ATOM   5190  HA  ASP A 324     -25.662 -11.802 -12.864  1.00  1.220          H  
ATOM   5191 1HB  ASP A 324     -23.999 -10.989 -10.475  1.00  1.790          H  
ATOM   5192 2HB  ASP A 324     -24.610  -9.877 -11.653  1.00  1.790          H  
ATOM   5193  N   THR A 325     -23.260 -10.864 -13.771  1.00  0.910          N  
ATOM   5194  CA  THR A 325     -21.982 -10.745 -14.485  1.00  0.900          C  
ATOM   5195  C   THR A 325     -21.019  -9.922 -13.627  1.00  0.900          C  
ATOM   5196  O   THR A 325     -21.394  -8.840 -13.183  1.00  0.890          O  
ATOM   5197  CB  THR A 325     -22.145 -10.055 -15.859  1.00  1.260          C  
ATOM   5198  OG1 THR A 325     -22.983 -10.852 -16.705  1.00  1.260          O  
ATOM   5199  CG2 THR A 325     -20.789  -9.853 -16.511  1.00  1.260          C  
ATOM   5200  H   THR A 325     -23.902 -10.063 -13.760  1.00  1.090          H  
ATOM   5201  HA  THR A 325     -21.551 -11.738 -14.632  1.00  1.080          H  
ATOM   5202  HB  THR A 325     -22.621  -9.081 -15.721  1.00  1.520          H  
ATOM   5203  HG1 THR A 325     -23.875 -10.811 -16.370  1.00  1.520          H  
ATOM   5204 1HG2 THR A 325     -20.929  -9.369 -17.477  1.00  1.520          H  
ATOM   5205 2HG2 THR A 325     -20.148  -9.225 -15.892  1.00  1.520          H  
ATOM   5206 3HG2 THR A 325     -20.322 -10.826 -16.644  1.00  1.520          H  
ATOM   5207  N   PHE A 326     -19.806 -10.423 -13.360  1.00  0.950          N  
ATOM   5208  CA  PHE A 326     -18.852  -9.635 -12.572  1.00  0.920          C  
ATOM   5209  C   PHE A 326     -17.704  -9.129 -13.466  1.00  0.890          C  
ATOM   5210  O   PHE A 326     -17.220  -9.874 -14.310  1.00  0.900          O  
ATOM   5211  CB  PHE A 326     -18.241 -10.445 -11.414  1.00  1.300          C  
ATOM   5212  CG  PHE A 326     -17.507  -9.524 -10.525  1.00  1.300          C  
ATOM   5213  CD1 PHE A 326     -18.187  -8.939  -9.529  1.00  1.300          C  
ATOM   5214  CD2 PHE A 326     -16.219  -9.166 -10.723  1.00  1.300          C  
ATOM   5215  CE1 PHE A 326     -17.632  -8.000  -8.739  1.00  1.300          C  
ATOM   5216  CE2 PHE A 326     -15.649  -8.230  -9.937  1.00  1.300          C  
ATOM   5217  CZ  PHE A 326     -16.382  -7.635  -8.938  1.00  1.300          C  
ATOM   5218  H   PHE A 326     -19.567 -11.363 -13.687  1.00  1.140          H  
ATOM   5219  HA  PHE A 326     -19.364  -8.778 -12.156  1.00  1.100          H  
ATOM   5220 1HB  PHE A 326     -19.021 -10.948 -10.845  1.00  1.560          H  
ATOM   5221 2HB  PHE A 326     -17.557 -11.191 -11.789  1.00  1.560          H  
ATOM   5222  HD1 PHE A 326     -19.207  -9.238  -9.375  1.00  1.560          H  
ATOM   5223  HD2 PHE A 326     -15.656  -9.609 -11.535  1.00  1.560          H  
ATOM   5224  HE1 PHE A 326     -18.207  -7.542  -7.947  1.00  1.560          H  
ATOM   5225  HE2 PHE A 326     -14.622  -7.942 -10.116  1.00  1.560          H  
ATOM   5226  HZ  PHE A 326     -15.954  -6.880  -8.301  1.00  1.560          H  
ATOM   5227  N   ILE A 327     -17.253  -7.890 -13.303  1.00  0.890          N  
ATOM   5228  CA  ILE A 327     -16.128  -7.432 -14.103  1.00  0.870          C  
ATOM   5229  C   ILE A 327     -14.987  -6.962 -13.205  1.00  0.860          C  
ATOM   5230  O   ILE A 327     -15.162  -6.082 -12.356  1.00  0.850          O  
ATOM   5231  CB  ILE A 327     -16.521  -6.258 -14.993  1.00  1.230          C  
ATOM   5232  CG1 ILE A 327     -17.746  -6.647 -15.822  1.00  1.230          C  
ATOM   5233  CG2 ILE A 327     -15.320  -5.929 -15.913  1.00  1.230          C  
ATOM   5234  CD1 ILE A 327     -18.359  -5.529 -16.561  1.00  1.230          C  
ATOM   5235  H   ILE A 327     -17.711  -7.281 -12.635  1.00  1.070          H  
ATOM   5236  HA  ILE A 327     -15.758  -8.250 -14.719  1.00  1.040          H  
ATOM   5237  HB  ILE A 327     -16.757  -5.408 -14.399  1.00  1.470          H  
ATOM   5238 1HG1 ILE A 327     -17.494  -7.444 -16.501  1.00  1.470          H  
ATOM   5239 2HG1 ILE A 327     -18.514  -7.007 -15.139  1.00  1.470          H  
ATOM   5240 1HG2 ILE A 327     -15.547  -5.116 -16.558  1.00  1.470          H  
ATOM   5241 2HG2 ILE A 327     -14.453  -5.658 -15.323  1.00  1.470          H  
ATOM   5242 3HG2 ILE A 327     -15.072  -6.800 -16.519  1.00  1.470          H  
ATOM   5243 1HD1 ILE A 327     -19.241  -5.880 -17.058  1.00  1.470          H  
ATOM   5244 2HD1 ILE A 327     -18.640  -4.742 -15.867  1.00  1.470          H  
ATOM   5245 3HD1 ILE A 327     -17.681  -5.149 -17.283  1.00  1.470          H  
ATOM   5246  N   PHE A 328     -13.812  -7.505 -13.426  1.00  0.870          N  
ATOM   5247  CA  PHE A 328     -12.655  -7.102 -12.664  1.00  0.880          C  
ATOM   5248  C   PHE A 328     -11.908  -6.024 -13.430  1.00  0.850          C  
ATOM   5249  O   PHE A 328     -11.350  -6.327 -14.475  1.00  0.830          O  
ATOM   5250  CB  PHE A 328     -11.753  -8.308 -12.465  1.00  1.230          C  
ATOM   5251  CG  PHE A 328     -12.317  -9.357 -11.584  1.00  1.230          C  
ATOM   5252  CD1 PHE A 328     -13.054 -10.411 -12.105  1.00  1.230          C  
ATOM   5253  CD2 PHE A 328     -12.116  -9.299 -10.228  1.00  1.230          C  
ATOM   5254  CE1 PHE A 328     -13.579 -11.379 -11.271  1.00  1.230          C  
ATOM   5255  CE2 PHE A 328     -12.633 -10.256  -9.410  1.00  1.230          C  
ATOM   5256  CZ  PHE A 328     -13.365 -11.292  -9.929  1.00  1.230          C  
ATOM   5257  H   PHE A 328     -13.721  -8.229 -14.146  1.00  1.040          H  
ATOM   5258  HA  PHE A 328     -12.976  -6.710 -11.710  1.00  1.060          H  
ATOM   5259 1HB  PHE A 328     -11.570  -8.753 -13.436  1.00  1.470          H  
ATOM   5260 2HB  PHE A 328     -10.818  -8.004 -12.073  1.00  1.470          H  
ATOM   5261  HD1 PHE A 328     -13.217 -10.461 -13.177  1.00  1.470          H  
ATOM   5262  HD2 PHE A 328     -11.535  -8.482  -9.799  1.00  1.470          H  
ATOM   5263  HE1 PHE A 328     -14.157 -12.205 -11.672  1.00  1.470          H  
ATOM   5264  HE2 PHE A 328     -12.455 -10.199  -8.330  1.00  1.470          H  
ATOM   5265  HZ  PHE A 328     -13.763 -12.041  -9.262  1.00  1.470          H  
ATOM   5266  N   MET A 329     -11.866  -4.770 -12.944  1.00  0.910          N  
ATOM   5267  CA  MET A 329     -11.213  -3.713 -13.732  1.00  0.870          C  
ATOM   5268  C   MET A 329      -9.813  -3.320 -13.279  1.00  0.800          C  
ATOM   5269  O   MET A 329      -9.333  -2.225 -13.569  1.00  0.990          O  
ATOM   5270  CB  MET A 329     -12.104  -2.487 -13.855  1.00  1.230          C  
ATOM   5271  CG  MET A 329     -13.323  -2.730 -14.713  1.00  1.230          C  
ATOM   5272  SD  MET A 329     -12.882  -3.220 -16.434  1.00  1.230          S  
ATOM   5273  CE  MET A 329     -12.179  -1.746 -17.160  1.00  1.230          C  
ATOM   5274  H   MET A 329     -12.314  -4.505 -12.058  1.00  1.090          H  
ATOM   5275  HA  MET A 329     -11.102  -4.092 -14.738  1.00  1.040          H  
ATOM   5276 1HB  MET A 329     -12.458  -2.201 -12.856  1.00  1.480          H  
ATOM   5277 2HB  MET A 329     -11.541  -1.652 -14.254  1.00  1.480          H  
ATOM   5278 1HG  MET A 329     -13.906  -3.530 -14.268  1.00  1.480          H  
ATOM   5279 2HG  MET A 329     -13.936  -1.834 -14.747  1.00  1.480          H  
ATOM   5280 1HE  MET A 329     -11.892  -1.955 -18.196  1.00  1.480          H  
ATOM   5281 2HE  MET A 329     -12.913  -0.945 -17.141  1.00  1.480          H  
ATOM   5282 3HE  MET A 329     -11.296  -1.444 -16.602  1.00  1.480          H  
ATOM   5283  N   THR A 330      -9.201  -4.151 -12.468  1.00  0.860          N  
ATOM   5284  CA  THR A 330      -7.836  -3.911 -11.998  1.00  0.810          C  
ATOM   5285  C   THR A 330      -6.819  -5.068 -11.945  1.00  1.030          C  
ATOM   5286  O   THR A 330      -5.724  -4.902 -12.484  1.00  1.310          O  
ATOM   5287  CB  THR A 330      -7.877  -3.117 -10.695  1.00  1.150          C  
ATOM   5288  OG1 THR A 330      -8.413  -1.814 -11.008  1.00  1.150          O  
ATOM   5289  CG2 THR A 330      -6.514  -2.992 -10.009  1.00  1.150          C  
ATOM   5290  H   THR A 330      -9.701  -4.986 -12.225  1.00  1.030          H  
ATOM   5291  HA  THR A 330      -7.403  -3.204 -12.707  1.00  0.970          H  
ATOM   5292  HB  THR A 330      -8.558  -3.616 -10.025  1.00  1.380          H  
ATOM   5293  HG1 THR A 330      -8.935  -1.877 -11.851  1.00  1.380          H  
ATOM   5294 1HG2 THR A 330      -6.623  -2.409  -9.098  1.00  1.380          H  
ATOM   5295 2HG2 THR A 330      -6.116  -3.975  -9.754  1.00  1.380          H  
ATOM   5296 3HG2 THR A 330      -5.821  -2.484 -10.681  1.00  1.380          H  
ATOM   5297  N   PRO A 331      -7.102  -6.222 -11.314  1.00  1.030          N  
ATOM   5298  CA  PRO A 331      -6.112  -7.245 -11.048  1.00  1.330          C  
ATOM   5299  C   PRO A 331      -5.602  -7.845 -12.353  1.00  1.440          C  
ATOM   5300  O   PRO A 331      -6.424  -8.579 -12.905  1.00  1.370          O  
ATOM   5301  CB  PRO A 331      -6.902  -8.243 -10.176  1.00  2.000          C  
ATOM   5302  CG  PRO A 331      -8.332  -8.040 -10.545  1.00  2.000          C  
ATOM   5303  CD  PRO A 331      -8.462  -6.584 -10.943  1.00  2.000          C  
ATOM   5304  HA  PRO A 331      -5.307  -6.756 -10.500  1.00  1.600          H  
ATOM   5305 1HB  PRO A 331      -6.598  -9.271 -10.378  1.00  2.390          H  
ATOM   5306 2HB  PRO A 331      -6.708  -8.065  -9.103  1.00  2.390          H  
ATOM   5307 1HG  PRO A 331      -8.603  -8.726 -11.360  1.00  2.390          H  
ATOM   5308 2HG  PRO A 331      -8.970  -8.302  -9.681  1.00  2.390          H  
ATOM   5309 1HD  PRO A 331      -9.087  -6.594 -11.822  1.00  2.390          H  
ATOM   5310 2HD  PRO A 331      -8.853  -5.963 -10.121  1.00  2.390          H  
ATOM   5311  N   LYS A 332      -4.323  -8.253 -12.319  1.00  1.780          N  
ATOM   5312  CA  LYS A 332      -3.709  -8.938 -11.168  1.00  1.940          C  
ATOM   5313  C   LYS A 332      -3.067  -8.002 -10.153  1.00  1.670          C  
ATOM   5314  O   LYS A 332      -2.544  -6.950 -10.520  1.00  1.530          O  
ATOM   5315  CB  LYS A 332      -2.642  -9.905 -11.687  1.00  2.650          C  
ATOM   5316  CG  LYS A 332      -3.153 -10.959 -12.678  1.00  2.650          C  
ATOM   5317  CD  LYS A 332      -4.137 -11.899 -12.013  1.00  2.650          C  
ATOM   5318  CE  LYS A 332      -4.565 -13.023 -12.906  1.00  2.650          C  
ATOM   5319  NZ  LYS A 332      -5.562 -13.877 -12.214  1.00  2.650          N  
ATOM   5320  H   LYS A 332      -3.706  -7.528 -12.662  1.00  2.140          H  
ATOM   5321  HA  LYS A 332      -4.460  -9.505 -10.635  1.00  2.330          H  
ATOM   5322 1HB  LYS A 332      -1.851  -9.341 -12.174  1.00  3.180          H  
ATOM   5323 2HB  LYS A 332      -2.194 -10.430 -10.837  1.00  3.180          H  
ATOM   5324 1HG  LYS A 332      -3.655 -10.460 -13.512  1.00  3.180          H  
ATOM   5325 2HG  LYS A 332      -2.315 -11.531 -13.069  1.00  3.180          H  
ATOM   5326 1HD  LYS A 332      -3.694 -12.312 -11.105  1.00  3.180          H  
ATOM   5327 2HD  LYS A 332      -5.040 -11.356 -11.736  1.00  3.180          H  
ATOM   5328 1HE  LYS A 332      -5.013 -12.614 -13.811  1.00  3.180          H  
ATOM   5329 2HE  LYS A 332      -3.701 -13.630 -13.178  1.00  3.180          H  
ATOM   5330 1HZ  LYS A 332      -5.854 -14.627 -12.818  1.00  3.180          H  
ATOM   5331 2HZ  LYS A 332      -5.148 -14.261 -11.366  1.00  3.180          H  
ATOM   5332 3HZ  LYS A 332      -6.358 -13.303 -11.964  1.00  3.180          H  
ATOM   5333  N   VAL A 333      -3.086  -8.410  -8.889  1.00  1.700          N  
ATOM   5334  CA  VAL A 333      -2.417  -7.677  -7.812  1.00  1.610          C  
ATOM   5335  C   VAL A 333      -1.401  -8.608  -7.138  1.00  1.370          C  
ATOM   5336  O   VAL A 333      -1.704  -9.780  -6.882  1.00  1.220          O  
ATOM   5337  CB  VAL A 333      -3.443  -7.116  -6.790  1.00  2.290          C  
ATOM   5338  CG1 VAL A 333      -2.716  -6.377  -5.654  1.00  2.290          C  
ATOM   5339  CG2 VAL A 333      -4.420  -6.161  -7.518  1.00  2.290          C  
ATOM   5340  H   VAL A 333      -3.610  -9.274  -8.666  1.00  2.040          H  
ATOM   5341  HA  VAL A 333      -1.875  -6.835  -8.243  1.00  1.930          H  
ATOM   5342  HB  VAL A 333      -4.000  -7.946  -6.341  1.00  2.750          H  
ATOM   5343 1HG1 VAL A 333      -3.437  -5.998  -4.942  1.00  2.750          H  
ATOM   5344 2HG1 VAL A 333      -2.042  -7.046  -5.140  1.00  2.750          H  
ATOM   5345 3HG1 VAL A 333      -2.148  -5.545  -6.067  1.00  2.750          H  
ATOM   5346 1HG2 VAL A 333      -5.149  -5.761  -6.827  1.00  2.750          H  
ATOM   5347 2HG2 VAL A 333      -3.862  -5.341  -7.966  1.00  2.750          H  
ATOM   5348 3HG2 VAL A 333      -4.934  -6.702  -8.285  1.00  2.750          H  
ATOM   5349  N   ALA A 334      -0.165  -8.128  -6.932  1.00  1.360          N  
ATOM   5350  CA  ALA A 334       0.834  -9.019  -6.349  1.00  1.220          C  
ATOM   5351  C   ALA A 334       0.404  -9.468  -4.973  1.00  1.160          C  
ATOM   5352  O   ALA A 334      -0.678  -9.022  -4.605  1.00  1.550          O  
ATOM   5353  CB  ALA A 334       2.186  -8.340  -6.266  1.00  1.760          C  
ATOM   5354  H   ALA A 334       0.064  -7.175  -7.172  1.00  1.630          H  
ATOM   5355  HA  ALA A 334       0.908  -9.897  -6.980  1.00  1.460          H  
ATOM   5356 1HB  ALA A 334       2.908  -9.041  -5.845  1.00  2.120          H  
ATOM   5357 2HB  ALA A 334       2.505  -8.047  -7.267  1.00  2.120          H  
ATOM   5358 3HB  ALA A 334       2.116  -7.462  -5.630  1.00  2.120          H  
ATOM   5359  N   GLY A 335       0.665 -10.762  -4.851  1.00  1.030          N  
ATOM   5360  CA  GLY A 335       0.685 -11.349  -3.532  1.00  1.120          C  
ATOM   5361  C   GLY A 335      -0.707 -11.962  -3.268  1.00  1.090          C  
ATOM   5362  O   GLY A 335      -0.854 -12.818  -2.395  1.00  1.190          O  
ATOM   5363  H   GLY A 335       0.110 -11.361  -5.443  1.00  1.240          H  
ATOM   5364 1HA  GLY A 335       1.457 -12.117  -3.474  1.00  1.340          H  
ATOM   5365 2HA  GLY A 335       0.914 -10.586  -2.785  1.00  1.340          H  
ATOM   5366  N   TYR A 336      -1.710 -11.597  -4.098  1.00  1.030          N  
ATOM   5367  CA  TYR A 336      -3.084 -12.099  -3.969  1.00  1.020          C  
ATOM   5368  C   TYR A 336      -3.489 -13.163  -4.990  1.00  0.970          C  
ATOM   5369  O   TYR A 336      -4.652 -13.531  -5.047  1.00  0.970          O  
ATOM   5370  CB  TYR A 336      -4.107 -10.940  -4.082  1.00  1.430          C  
ATOM   5371  CG  TYR A 336      -4.207  -9.973  -2.905  1.00  1.430          C  
ATOM   5372  CD1 TYR A 336      -3.451  -8.825  -2.855  1.00  1.430          C  
ATOM   5373  CD2 TYR A 336      -5.120 -10.234  -1.892  1.00  1.430          C  
ATOM   5374  CE1 TYR A 336      -3.581  -7.950  -1.789  1.00  1.430          C  
ATOM   5375  CE2 TYR A 336      -5.255  -9.370  -0.832  1.00  1.430          C  
ATOM   5376  CZ  TYR A 336      -4.490  -8.234  -0.773  1.00  1.430          C  
ATOM   5377  OH  TYR A 336      -4.633  -7.371   0.287  1.00  1.430          O  
ATOM   5378  H   TYR A 336      -1.541 -10.875  -4.821  1.00  1.240          H  
ATOM   5379  HA  TYR A 336      -3.180 -12.545  -2.981  1.00  1.220          H  
ATOM   5380 1HB  TYR A 336      -3.863 -10.351  -4.973  1.00  1.720          H  
ATOM   5381 2HB  TYR A 336      -5.102 -11.352  -4.245  1.00  1.720          H  
ATOM   5382  HD1 TYR A 336      -2.760  -8.609  -3.644  1.00  1.720          H  
ATOM   5383  HD2 TYR A 336      -5.733 -11.124  -1.941  1.00  1.720          H  
ATOM   5384  HE1 TYR A 336      -2.978  -7.045  -1.753  1.00  1.720          H  
ATOM   5385  HE2 TYR A 336      -5.964  -9.586  -0.042  1.00  1.720          H  
ATOM   5386  HH  TYR A 336      -3.945  -6.701   0.249  1.00  1.720          H  
ATOM   5387  N   GLU A 337      -2.575 -13.708  -5.788  1.00  0.970          N  
ATOM   5388  CA  GLU A 337      -3.006 -14.664  -6.823  1.00  0.980          C  
ATOM   5389  C   GLU A 337      -3.814 -15.853  -6.290  1.00  0.960          C  
ATOM   5390  O   GLU A 337      -4.787 -16.269  -6.922  1.00  0.970          O  
ATOM   5391  CB  GLU A 337      -1.813 -15.187  -7.615  1.00  1.370          C  
ATOM   5392  CG  GLU A 337      -2.201 -16.086  -8.782  1.00  1.370          C  
ATOM   5393  CD  GLU A 337      -1.033 -16.474  -9.605  1.00  1.370          C  
ATOM   5394  OE1 GLU A 337       0.043 -16.056  -9.276  1.00  1.370          O  
ATOM   5395  OE2 GLU A 337      -1.201 -17.189 -10.561  1.00  1.370          O  
ATOM   5396  H   GLU A 337      -1.618 -13.401  -5.732  1.00  1.160          H  
ATOM   5397  HA  GLU A 337      -3.645 -14.119  -7.523  1.00  1.180          H  
ATOM   5398 1HB  GLU A 337      -1.237 -14.346  -8.007  1.00  1.640          H  
ATOM   5399 2HB  GLU A 337      -1.159 -15.759  -6.957  1.00  1.640          H  
ATOM   5400 1HG  GLU A 337      -2.680 -16.987  -8.405  1.00  1.640          H  
ATOM   5401 2HG  GLU A 337      -2.922 -15.560  -9.405  1.00  1.640          H  
ATOM   5402  N   GLU A 338      -3.415 -16.408  -5.138  1.00  0.960          N  
ATOM   5403  CA  GLU A 338      -4.123 -17.545  -4.542  1.00  0.990          C  
ATOM   5404  C   GLU A 338      -5.545 -17.158  -4.150  1.00  0.940          C  
ATOM   5405  O   GLU A 338      -6.485 -17.959  -4.253  1.00  0.950          O  
ATOM   5406  CB  GLU A 338      -3.410 -18.017  -3.276  1.00  1.370          C  
ATOM   5407  CG  GLU A 338      -2.069 -18.694  -3.460  1.00  1.370          C  
ATOM   5408  CD  GLU A 338      -1.446 -18.977  -2.125  1.00  1.370          C  
ATOM   5409  OE1 GLU A 338      -1.950 -18.447  -1.165  1.00  1.370          O  
ATOM   5410  OE2 GLU A 338      -0.503 -19.725  -2.050  1.00  1.370          O  
ATOM   5411  H   GLU A 338      -2.608 -16.020  -4.672  1.00  1.150          H  
ATOM   5412  HA  GLU A 338      -4.164 -18.355  -5.272  1.00  1.190          H  
ATOM   5413 1HB  GLU A 338      -3.253 -17.157  -2.624  1.00  1.650          H  
ATOM   5414 2HB  GLU A 338      -4.057 -18.711  -2.741  1.00  1.650          H  
ATOM   5415 1HG  GLU A 338      -2.198 -19.628  -4.006  1.00  1.650          H  
ATOM   5416 2HG  GLU A 338      -1.419 -18.047  -4.040  1.00  1.650          H  
ATOM   5417  N   ILE A 339      -5.665 -15.933  -3.650  1.00  0.890          N  
ATOM   5418  CA  ILE A 339      -6.899 -15.353  -3.171  1.00  0.850          C  
ATOM   5419  C   ILE A 339      -7.819 -15.063  -4.350  1.00  0.890          C  
ATOM   5420  O   ILE A 339      -9.018 -15.365  -4.301  1.00  0.900          O  
ATOM   5421  CB  ILE A 339      -6.575 -14.101  -2.342  1.00  1.210          C  
ATOM   5422  CG1 ILE A 339      -5.803 -14.539  -1.060  1.00  1.210          C  
ATOM   5423  CG2 ILE A 339      -7.852 -13.381  -1.988  1.00  1.210          C  
ATOM   5424  CD1 ILE A 339      -5.134 -13.412  -0.298  1.00  1.210          C  
ATOM   5425  H   ILE A 339      -4.832 -15.355  -3.612  1.00  1.070          H  
ATOM   5426  HA  ILE A 339      -7.393 -16.076  -2.524  1.00  1.020          H  
ATOM   5427  HB  ILE A 339      -5.937 -13.433  -2.909  1.00  1.450          H  
ATOM   5428 1HG1 ILE A 339      -6.508 -15.029  -0.395  1.00  1.450          H  
ATOM   5429 2HG1 ILE A 339      -5.034 -15.261  -1.335  1.00  1.450          H  
ATOM   5430 1HG2 ILE A 339      -7.634 -12.498  -1.403  1.00  1.450          H  
ATOM   5431 2HG2 ILE A 339      -8.369 -13.073  -2.893  1.00  1.450          H  
ATOM   5432 3HG2 ILE A 339      -8.496 -14.036  -1.416  1.00  1.450          H  
ATOM   5433 1HD1 ILE A 339      -4.632 -13.821   0.578  1.00  1.450          H  
ATOM   5434 2HD1 ILE A 339      -4.396 -12.929  -0.934  1.00  1.450          H  
ATOM   5435 3HD1 ILE A 339      -5.857 -12.683   0.021  1.00  1.450          H  
ATOM   5436  N   GLU A 340      -7.257 -14.455  -5.397  1.00  0.920          N  
ATOM   5437  CA  GLU A 340      -8.003 -14.134  -6.592  1.00  0.950          C  
ATOM   5438  C   GLU A 340      -8.520 -15.418  -7.202  1.00  0.960          C  
ATOM   5439  O   GLU A 340      -9.678 -15.490  -7.601  1.00  0.990          O  
ATOM   5440  CB  GLU A 340      -7.103 -13.443  -7.624  1.00  1.320          C  
ATOM   5441  CG  GLU A 340      -6.626 -12.020  -7.284  1.00  1.320          C  
ATOM   5442  CD  GLU A 340      -5.593 -11.536  -8.286  1.00  1.320          C  
ATOM   5443  OE1 GLU A 340      -5.306 -12.300  -9.183  1.00  1.320          O  
ATOM   5444  OE2 GLU A 340      -5.076 -10.435  -8.150  1.00  1.320          O  
ATOM   5445  H   GLU A 340      -6.276 -14.206  -5.353  1.00  1.100          H  
ATOM   5446  HA  GLU A 340      -8.842 -13.496  -6.331  1.00  1.140          H  
ATOM   5447 1HB  GLU A 340      -6.216 -14.054  -7.778  1.00  1.580          H  
ATOM   5448 2HB  GLU A 340      -7.631 -13.391  -8.575  1.00  1.580          H  
ATOM   5449 1HG  GLU A 340      -7.487 -11.346  -7.301  1.00  1.580          H  
ATOM   5450 2HG  GLU A 340      -6.215 -12.000  -6.285  1.00  1.580          H  
ATOM   5451  N   ALA A 341      -7.687 -16.465  -7.232  1.00  0.950          N  
ATOM   5452  CA  ALA A 341      -8.146 -17.717  -7.785  1.00  0.980          C  
ATOM   5453  C   ALA A 341      -9.322 -18.247  -6.979  1.00  0.990          C  
ATOM   5454  O   ALA A 341     -10.359 -18.580  -7.553  1.00  1.010          O  
ATOM   5455  CB  ALA A 341      -7.019 -18.729  -7.809  1.00  1.360          C  
ATOM   5456  H   ALA A 341      -6.716 -16.361  -6.925  1.00  1.140          H  
ATOM   5457  HA  ALA A 341      -8.480 -17.539  -8.804  1.00  1.180          H  
ATOM   5458 1HB  ALA A 341      -7.379 -19.664  -8.246  1.00  1.630          H  
ATOM   5459 2HB  ALA A 341      -6.193 -18.339  -8.401  1.00  1.630          H  
ATOM   5460 3HB  ALA A 341      -6.677 -18.911  -6.791  1.00  1.630          H  
ATOM   5461  N   GLN A 342      -9.260 -18.185  -5.637  1.00  1.000          N  
ATOM   5462  CA  GLN A 342     -10.385 -18.708  -4.867  1.00  1.040          C  
ATOM   5463  C   GLN A 342     -11.679 -18.032  -5.273  1.00  1.050          C  
ATOM   5464  O   GLN A 342     -12.697 -18.697  -5.484  1.00  1.090          O  
ATOM   5465  CB  GLN A 342     -10.162 -18.472  -3.363  1.00  1.440          C  
ATOM   5466  CG  GLN A 342     -11.260 -19.034  -2.422  1.00  1.440          C  
ATOM   5467  CD  GLN A 342     -11.318 -20.550  -2.395  1.00  1.440          C  
ATOM   5468  OE1 GLN A 342     -10.288 -21.205  -2.190  1.00  1.440          O  
ATOM   5469  NE2 GLN A 342     -12.497 -21.117  -2.588  1.00  1.440          N  
ATOM   5470  H   GLN A 342      -8.398 -17.887  -5.164  1.00  1.200          H  
ATOM   5471  HA  GLN A 342     -10.473 -19.776  -5.063  1.00  1.250          H  
ATOM   5472 1HB  GLN A 342      -9.204 -18.904  -3.072  1.00  1.730          H  
ATOM   5473 2HB  GLN A 342     -10.097 -17.401  -3.177  1.00  1.730          H  
ATOM   5474 1HG  GLN A 342     -11.067 -18.682  -1.411  1.00  1.730          H  
ATOM   5475 2HG  GLN A 342     -12.241 -18.673  -2.753  1.00  1.730          H  
ATOM   5476 1HE2 GLN A 342     -12.592 -22.111  -2.585  1.00  1.730          H  
ATOM   5477 2HE2 GLN A 342     -13.344 -20.543  -2.762  1.00  1.730          H  
ATOM   5478  N   ILE A 343     -11.632 -16.721  -5.456  1.00  1.040          N  
ATOM   5479  CA  ILE A 343     -12.834 -16.012  -5.844  1.00  1.080          C  
ATOM   5480  C   ILE A 343     -13.256 -16.283  -7.276  1.00  1.040          C  
ATOM   5481  O   ILE A 343     -14.443 -16.491  -7.514  1.00  1.090          O  
ATOM   5482  CB  ILE A 343     -12.720 -14.515  -5.527  1.00  1.500          C  
ATOM   5483  CG1 ILE A 343     -12.580 -14.330  -3.960  1.00  1.500          C  
ATOM   5484  CG2 ILE A 343     -13.892 -13.710  -6.097  1.00  1.500          C  
ATOM   5485  CD1 ILE A 343     -13.741 -14.940  -3.079  1.00  1.500          C  
ATOM   5486  H   ILE A 343     -10.754 -16.222  -5.254  1.00  1.250          H  
ATOM   5487  HA  ILE A 343     -13.644 -16.398  -5.247  1.00  1.300          H  
ATOM   5488  HB  ILE A 343     -11.788 -14.135  -5.974  1.00  1.800          H  
ATOM   5489 1HG1 ILE A 343     -11.634 -14.769  -3.637  1.00  1.800          H  
ATOM   5490 2HG1 ILE A 343     -12.543 -13.259  -3.763  1.00  1.800          H  
ATOM   5491 1HG2 ILE A 343     -13.732 -12.664  -5.856  1.00  1.800          H  
ATOM   5492 2HG2 ILE A 343     -13.924 -13.822  -7.173  1.00  1.800          H  
ATOM   5493 3HG2 ILE A 343     -14.836 -14.045  -5.674  1.00  1.800          H  
ATOM   5494 1HD1 ILE A 343     -13.553 -14.738  -2.040  1.00  1.800          H  
ATOM   5495 2HD1 ILE A 343     -14.701 -14.502  -3.348  1.00  1.800          H  
ATOM   5496 3HD1 ILE A 343     -13.804 -16.017  -3.187  1.00  1.800          H  
ATOM   5497  N   LEU A 344     -12.331 -16.274  -8.226  1.00  1.000          N  
ATOM   5498  CA  LEU A 344     -12.681 -16.514  -9.621  1.00  1.040          C  
ATOM   5499  C   LEU A 344     -13.321 -17.893  -9.811  1.00  1.090          C  
ATOM   5500  O   LEU A 344     -14.277 -18.038 -10.590  1.00  1.130          O  
ATOM   5501  CB  LEU A 344     -11.437 -16.347 -10.491  1.00  1.440          C  
ATOM   5502  CG  LEU A 344     -11.186 -14.915 -11.064  1.00  1.440          C  
ATOM   5503  CD1 LEU A 344     -11.139 -13.849  -9.972  1.00  1.440          C  
ATOM   5504  CD2 LEU A 344      -9.880 -14.929 -11.818  1.00  1.440          C  
ATOM   5505  H   LEU A 344     -11.356 -16.086  -7.975  1.00  1.200          H  
ATOM   5506  HA  LEU A 344     -13.411 -15.769  -9.925  1.00  1.250          H  
ATOM   5507 1HB  LEU A 344     -10.569 -16.626  -9.894  1.00  1.730          H  
ATOM   5508 2HB  LEU A 344     -11.509 -17.038 -11.333  1.00  1.730          H  
ATOM   5509  HG  LEU A 344     -11.994 -14.658 -11.713  1.00  1.730          H  
ATOM   5510 1HD1 LEU A 344     -10.972 -12.874 -10.430  1.00  1.730          H  
ATOM   5511 2HD1 LEU A 344     -12.073 -13.828  -9.425  1.00  1.730          H  
ATOM   5512 3HD1 LEU A 344     -10.338 -14.039  -9.291  1.00  1.730          H  
ATOM   5513 1HD2 LEU A 344      -9.703 -13.945 -12.248  1.00  1.730          H  
ATOM   5514 2HD2 LEU A 344      -9.073 -15.180 -11.129  1.00  1.730          H  
ATOM   5515 3HD2 LEU A 344      -9.918 -15.669 -12.608  1.00  1.730          H  
ATOM   5516  N   ASP A 345     -12.860 -18.889  -9.048  1.00  1.100          N  
ATOM   5517  CA  ASP A 345     -13.438 -20.212  -9.172  1.00  1.180          C  
ATOM   5518  C   ASP A 345     -14.756 -20.279  -8.426  1.00  1.160          C  
ATOM   5519  O   ASP A 345     -15.702 -20.853  -8.956  1.00  1.210          O  
ATOM   5520  CB  ASP A 345     -12.464 -21.271  -8.670  1.00  1.620          C  
ATOM   5521  CG  ASP A 345     -11.303 -21.375  -9.597  1.00  1.620          C  
ATOM   5522  OD1 ASP A 345     -11.527 -21.682 -10.763  1.00  1.620          O  
ATOM   5523  OD2 ASP A 345     -10.196 -21.247  -9.150  1.00  1.620          O  
ATOM   5524  H   ASP A 345     -12.045 -18.731  -8.439  1.00  1.320          H  
ATOM   5525  HA  ASP A 345     -13.633 -20.407 -10.223  1.00  1.420          H  
ATOM   5526 1HB  ASP A 345     -12.098 -20.978  -7.680  1.00  1.940          H  
ATOM   5527 2HB  ASP A 345     -12.957 -22.236  -8.567  1.00  1.940          H  
ATOM   5528  N   ASP A 346     -14.889 -19.619  -7.269  1.00  1.100          N  
ATOM   5529  CA  ASP A 346     -16.182 -19.613  -6.591  1.00  1.100          C  
ATOM   5530  C   ASP A 346     -17.232 -18.906  -7.454  1.00  1.100          C  
ATOM   5531  O   ASP A 346     -18.379 -19.351  -7.530  1.00  1.130          O  
ATOM   5532  CB  ASP A 346     -16.072 -19.042  -5.184  1.00  1.540          C  
ATOM   5533  CG  ASP A 346     -15.378 -20.063  -4.244  1.00  1.540          C  
ATOM   5534  OD1 ASP A 346     -15.305 -21.222  -4.601  1.00  1.540          O  
ATOM   5535  OD2 ASP A 346     -14.918 -19.694  -3.206  1.00  1.540          O  
ATOM   5536  H   ASP A 346     -14.082 -19.181  -6.815  1.00  1.320          H  
ATOM   5537  HA  ASP A 346     -16.498 -20.636  -6.473  1.00  1.320          H  
ATOM   5538 1HB  ASP A 346     -15.487 -18.120  -5.205  1.00  1.850          H  
ATOM   5539 2HB  ASP A 346     -17.065 -18.804  -4.794  1.00  1.850          H  
ATOM   5540  N   ILE A 347     -16.827 -17.871  -8.199  1.00  1.090          N  
ATOM   5541  CA  ILE A 347     -17.767 -17.229  -9.099  1.00  1.140          C  
ATOM   5542  C   ILE A 347     -18.257 -18.276 -10.103  1.00  1.130          C  
ATOM   5543  O   ILE A 347     -19.471 -18.455 -10.258  1.00  1.160          O  
ATOM   5544  CB  ILE A 347     -17.100 -15.996  -9.798  1.00  1.580          C  
ATOM   5545  CG1 ILE A 347     -16.901 -14.850  -8.759  1.00  1.580          C  
ATOM   5546  CG2 ILE A 347     -17.834 -15.533 -11.011  1.00  1.580          C  
ATOM   5547  CD1 ILE A 347     -16.008 -13.707  -9.232  1.00  1.580          C  
ATOM   5548  H   ILE A 347     -15.876 -17.512  -8.095  1.00  1.310          H  
ATOM   5549  HA  ILE A 347     -18.617 -16.873  -8.531  1.00  1.370          H  
ATOM   5550  HB  ILE A 347     -16.107 -16.297 -10.113  1.00  1.890          H  
ATOM   5551 1HG1 ILE A 347     -17.879 -14.436  -8.508  1.00  1.890          H  
ATOM   5552 2HG1 ILE A 347     -16.475 -15.269  -7.859  1.00  1.890          H  
ATOM   5553 1HG2 ILE A 347     -17.325 -14.717 -11.472  1.00  1.890          H  
ATOM   5554 2HG2 ILE A 347     -17.903 -16.339 -11.724  1.00  1.890          H  
ATOM   5555 3HG2 ILE A 347     -18.780 -15.221 -10.727  1.00  1.890          H  
ATOM   5556 1HD1 ILE A 347     -15.937 -12.976  -8.442  1.00  1.890          H  
ATOM   5557 2HD1 ILE A 347     -15.020 -14.098  -9.461  1.00  1.890          H  
ATOM   5558 3HD1 ILE A 347     -16.417 -13.227 -10.112  1.00  1.890          H  
ATOM   5559  N   ALA A 348     -17.345 -19.035 -10.709  1.00  1.130          N  
ATOM   5560  CA  ALA A 348     -17.767 -20.088 -11.625  1.00  1.160          C  
ATOM   5561  C   ALA A 348     -18.646 -21.163 -10.914  1.00  1.150          C  
ATOM   5562  O   ALA A 348     -19.652 -21.617 -11.468  1.00  1.180          O  
ATOM   5563  CB  ALA A 348     -16.534 -20.709 -12.265  1.00  1.610          C  
ATOM   5564  H   ALA A 348     -16.347 -18.845 -10.555  1.00  1.360          H  
ATOM   5565  HA  ALA A 348     -18.375 -19.629 -12.405  1.00  1.390          H  
ATOM   5566 1HB  ALA A 348     -16.830 -21.471 -12.979  1.00  1.930          H  
ATOM   5567 2HB  ALA A 348     -15.968 -19.929 -12.773  1.00  1.930          H  
ATOM   5568 3HB  ALA A 348     -15.914 -21.144 -11.491  1.00  1.930          H  
ATOM   5569  N   ARG A 349     -18.310 -21.536  -9.664  1.00  1.140          N  
ATOM   5570  CA  ARG A 349     -19.071 -22.544  -8.893  1.00  1.180          C  
ATOM   5571  C   ARG A 349     -20.502 -22.136  -8.634  1.00  1.170          C  
ATOM   5572  O   ARG A 349     -21.406 -22.973  -8.623  1.00  1.220          O  
ATOM   5573  CB  ARG A 349     -18.441 -22.862  -7.552  1.00  1.640          C  
ATOM   5574  CG  ARG A 349     -17.169 -23.657  -7.602  1.00  1.640          C  
ATOM   5575  CD  ARG A 349     -16.571 -23.810  -6.273  1.00  1.640          C  
ATOM   5576  NE  ARG A 349     -17.408 -24.606  -5.377  1.00  1.640          N  
ATOM   5577  CZ  ARG A 349     -17.376 -24.553  -4.021  1.00  1.640          C  
ATOM   5578  NH1 ARG A 349     -16.555 -23.724  -3.387  1.00  1.640          N  
ATOM   5579  NH2 ARG A 349     -18.185 -25.343  -3.319  1.00  1.640          N  
ATOM   5580  H   ARG A 349     -17.457 -21.144  -9.263  1.00  1.370          H  
ATOM   5581  HA  ARG A 349     -19.097 -23.463  -9.461  1.00  1.420          H  
ATOM   5582 1HB  ARG A 349     -18.253 -21.944  -7.022  1.00  1.960          H  
ATOM   5583 2HB  ARG A 349     -19.153 -23.427  -6.958  1.00  1.960          H  
ATOM   5584 1HG  ARG A 349     -17.386 -24.645  -7.983  1.00  1.960          H  
ATOM   5585 2HG  ARG A 349     -16.455 -23.158  -8.243  1.00  1.960          H  
ATOM   5586 1HD  ARG A 349     -15.601 -24.302  -6.371  1.00  1.960          H  
ATOM   5587 2HD  ARG A 349     -16.439 -22.844  -5.846  1.00  1.960          H  
ATOM   5588  HE  ARG A 349     -18.049 -25.259  -5.801  1.00  1.960          H  
ATOM   5589 1HH1 ARG A 349     -15.920 -23.094  -3.909  1.00  1.960          H  
ATOM   5590 2HH1 ARG A 349     -16.543 -23.693  -2.382  1.00  1.960          H  
ATOM   5591 1HH2 ARG A 349     -18.814 -25.974  -3.795  1.00  1.960          H  
ATOM   5592 2HH2 ARG A 349     -18.173 -25.312  -2.309  1.00  1.960          H  
ATOM   5593  N   ASN A 350     -20.715 -20.841  -8.474  1.00  1.160          N  
ATOM   5594  CA  ASN A 350     -22.016 -20.282  -8.184  1.00  1.200          C  
ATOM   5595  C   ASN A 350     -22.833 -20.038  -9.456  1.00  1.220          C  
ATOM   5596  O   ASN A 350     -23.945 -19.525  -9.364  1.00  1.300          O  
ATOM   5597  CB  ASN A 350     -21.849 -18.943  -7.466  1.00  1.660          C  
ATOM   5598  CG  ASN A 350     -21.323 -18.997  -6.030  1.00  1.660          C  
ATOM   5599  OD1 ASN A 350     -21.722 -19.844  -5.207  1.00  1.660          O  
ATOM   5600  ND2 ASN A 350     -20.409 -18.079  -5.741  1.00  1.660          N  
ATOM   5601  H   ASN A 350     -19.903 -20.211  -8.466  1.00  1.390          H  
ATOM   5602  HA  ASN A 350     -22.568 -20.981  -7.558  1.00  1.440          H  
ATOM   5603 1HB  ASN A 350     -21.156 -18.328  -8.049  1.00  2.000          H  
ATOM   5604 2HB  ASN A 350     -22.806 -18.423  -7.454  1.00  2.000          H  
ATOM   5605 1HD2 ASN A 350     -19.967 -18.010  -4.818  1.00  2.000          H  
ATOM   5606 2HD2 ASN A 350     -20.125 -17.435  -6.442  1.00  2.000          H  
ATOM   5607  N   GLU A 351     -22.299 -20.423 -10.631  1.00  1.210          N  
ATOM   5608  CA  GLU A 351     -22.912 -20.188 -11.943  1.00  1.270          C  
ATOM   5609  C   GLU A 351     -23.041 -18.690 -12.221  1.00  1.210          C  
ATOM   5610  O   GLU A 351     -24.060 -18.221 -12.749  1.00  1.230          O  
ATOM   5611  CB  GLU A 351     -24.299 -20.861 -12.072  1.00  1.750          C  
ATOM   5612  CG  GLU A 351     -24.299 -22.379 -11.928  1.00  1.750          C  
ATOM   5613  CD  GLU A 351     -25.661 -23.012 -12.195  1.00  1.750          C  
ATOM   5614  OE1 GLU A 351     -26.600 -22.707 -11.495  1.00  1.750          O  
ATOM   5615  OE2 GLU A 351     -25.750 -23.795 -13.112  1.00  1.750          O  
ATOM   5616  H   GLU A 351     -21.379 -20.875 -10.640  1.00  1.450          H  
ATOM   5617  HA  GLU A 351     -22.255 -20.616 -12.701  1.00  1.520          H  
ATOM   5618 1HB  GLU A 351     -24.990 -20.455 -11.340  1.00  2.100          H  
ATOM   5619 2HB  GLU A 351     -24.715 -20.633 -13.055  1.00  2.100          H  
ATOM   5620 1HG  GLU A 351     -23.570 -22.798 -12.619  1.00  2.100          H  
ATOM   5621 2HG  GLU A 351     -23.980 -22.629 -10.915  1.00  2.100          H  
ATOM   5622  N   VAL A 352     -21.967 -17.965 -11.906  1.00  1.170          N  
ATOM   5623  CA  VAL A 352     -21.827 -16.534 -12.084  1.00  1.170          C  
ATOM   5624  C   VAL A 352     -20.698 -16.331 -13.094  1.00  1.070          C  
ATOM   5625  O   VAL A 352     -19.712 -17.065 -13.080  1.00  1.080          O  
ATOM   5626  CB  VAL A 352     -21.528 -15.903 -10.710  1.00  1.640          C  
ATOM   5627  CG1 VAL A 352     -21.342 -14.398 -10.780  1.00  1.640          C  
ATOM   5628  CG2 VAL A 352     -22.642 -16.244  -9.789  1.00  1.640          C  
ATOM   5629  H   VAL A 352     -21.161 -18.431 -11.474  1.00  1.400          H  
ATOM   5630  HA  VAL A 352     -22.747 -16.118 -12.486  1.00  1.400          H  
ATOM   5631  HB  VAL A 352     -20.627 -16.327 -10.338  1.00  1.970          H  
ATOM   5632 1HG1 VAL A 352     -21.116 -14.013  -9.792  1.00  1.970          H  
ATOM   5633 2HG1 VAL A 352     -20.537 -14.125 -11.465  1.00  1.970          H  
ATOM   5634 3HG1 VAL A 352     -22.230 -13.972 -11.112  1.00  1.970          H  
ATOM   5635 1HG2 VAL A 352     -22.426 -15.858  -8.826  1.00  1.970          H  
ATOM   5636 2HG2 VAL A 352     -23.568 -15.826 -10.163  1.00  1.970          H  
ATOM   5637 3HG2 VAL A 352     -22.753 -17.295  -9.717  1.00  1.970          H  
ATOM   5638  N   SER A 353     -20.898 -15.451 -14.064  1.00  1.040          N  
ATOM   5639  CA  SER A 353     -19.873 -15.243 -15.082  1.00  1.000          C  
ATOM   5640  C   SER A 353     -19.002 -14.060 -14.728  1.00  1.010          C  
ATOM   5641  O   SER A 353     -19.354 -13.264 -13.850  1.00  1.060          O  
ATOM   5642  CB  SER A 353     -20.511 -15.008 -16.439  1.00  1.420          C  
ATOM   5643  OG  SER A 353     -21.182 -13.782 -16.467  1.00  1.420          O  
ATOM   5644  H   SER A 353     -21.716 -14.839 -14.033  1.00  1.250          H  
ATOM   5645  HA  SER A 353     -19.242 -16.131 -15.138  1.00  1.200          H  
ATOM   5646 1HB  SER A 353     -19.745 -15.026 -17.214  1.00  1.700          H  
ATOM   5647 2HB  SER A 353     -21.213 -15.812 -16.651  1.00  1.700          H  
ATOM   5648  HG  SER A 353     -21.576 -13.708 -17.344  1.00  1.700          H  
ATOM   5649  N   TYR A 354     -17.859 -13.925 -15.392  1.00  1.100          N  
ATOM   5650  CA  TYR A 354     -17.091 -12.724 -15.160  1.00  1.130          C  
ATOM   5651  C   TYR A 354     -16.201 -12.388 -16.337  1.00  1.100          C  
ATOM   5652  O   TYR A 354     -15.923 -13.227 -17.199  1.00  1.320          O  
ATOM   5653  CB  TYR A 354     -16.220 -12.793 -13.891  1.00  1.570          C  
ATOM   5654  CG  TYR A 354     -15.053 -13.687 -13.974  1.00  1.570          C  
ATOM   5655  CD1 TYR A 354     -13.843 -13.149 -14.393  1.00  1.570          C  
ATOM   5656  CD2 TYR A 354     -15.145 -15.003 -13.646  1.00  1.570          C  
ATOM   5657  CE1 TYR A 354     -12.752 -13.920 -14.501  1.00  1.570          C  
ATOM   5658  CE2 TYR A 354     -14.042 -15.787 -13.747  1.00  1.570          C  
ATOM   5659  CZ  TYR A 354     -12.841 -15.243 -14.186  1.00  1.570          C  
ATOM   5660  OH  TYR A 354     -11.727 -16.005 -14.308  1.00  1.570          O  
ATOM   5661  H   TYR A 354     -17.560 -14.607 -16.074  1.00  1.320          H  
ATOM   5662  HA  TYR A 354     -17.801 -11.918 -15.062  1.00  1.360          H  
ATOM   5663 1HB  TYR A 354     -15.849 -11.802 -13.653  1.00  1.880          H  
ATOM   5664 2HB  TYR A 354     -16.829 -13.109 -13.058  1.00  1.880          H  
ATOM   5665  HD1 TYR A 354     -13.773 -12.101 -14.644  1.00  1.880          H  
ATOM   5666  HD2 TYR A 354     -16.088 -15.427 -13.316  1.00  1.880          H  
ATOM   5667  HE1 TYR A 354     -11.810 -13.493 -14.835  1.00  1.880          H  
ATOM   5668  HE2 TYR A 354     -14.120 -16.832 -13.488  1.00  1.880          H  
ATOM   5669  HH  TYR A 354     -10.999 -15.456 -14.610  1.00  1.880          H  
ATOM   5670  N   TYR A 355     -15.732 -11.151 -16.326  1.00  0.970          N  
ATOM   5671  CA  TYR A 355     -14.791 -10.621 -17.294  1.00  1.000          C  
ATOM   5672  C   TYR A 355     -13.549 -10.057 -16.619  1.00  1.080          C  
ATOM   5673  O   TYR A 355     -13.607  -9.577 -15.481  1.00  1.280          O  
ATOM   5674  CB  TYR A 355     -15.481  -9.567 -18.140  1.00  1.390          C  
ATOM   5675  CG  TYR A 355     -16.572 -10.141 -18.992  1.00  1.390          C  
ATOM   5676  CD1 TYR A 355     -17.829 -10.348 -18.468  1.00  1.390          C  
ATOM   5677  CD2 TYR A 355     -16.309 -10.465 -20.307  1.00  1.390          C  
ATOM   5678  CE1 TYR A 355     -18.818 -10.894 -19.263  1.00  1.390          C  
ATOM   5679  CE2 TYR A 355     -17.302 -10.998 -21.096  1.00  1.390          C  
ATOM   5680  CZ  TYR A 355     -18.551 -11.212 -20.571  1.00  1.390          C  
ATOM   5681  OH  TYR A 355     -19.550 -11.746 -21.349  1.00  1.390          O  
ATOM   5682  H   TYR A 355     -16.085 -10.551 -15.580  1.00  1.160          H  
ATOM   5683  HA  TYR A 355     -14.471 -11.436 -17.944  1.00  1.200          H  
ATOM   5684 1HB  TYR A 355     -15.913  -8.819 -17.493  1.00  1.670          H  
ATOM   5685 2HB  TYR A 355     -14.752  -9.072 -18.786  1.00  1.670          H  
ATOM   5686  HD1 TYR A 355     -18.038 -10.088 -17.430  1.00  1.670          H  
ATOM   5687  HD2 TYR A 355     -15.314 -10.298 -20.722  1.00  1.670          H  
ATOM   5688  HE1 TYR A 355     -19.810 -11.070 -18.868  1.00  1.670          H  
ATOM   5689  HE2 TYR A 355     -17.095 -11.252 -22.137  1.00  1.670          H  
ATOM   5690  HH  TYR A 355     -20.356 -11.818 -20.828  1.00  1.670          H  
ATOM   5691  N   ASN A 356     -12.434 -10.126 -17.337  1.00  1.310          N  
ATOM   5692  CA  ASN A 356     -11.139  -9.621 -16.896  1.00  1.450          C  
ATOM   5693  C   ASN A 356     -10.298  -9.320 -18.137  1.00  1.300          C  
ATOM   5694  O   ASN A 356     -10.746  -9.544 -19.262  1.00  1.490          O  
ATOM   5695  CB  ASN A 356     -10.460 -10.625 -15.963  1.00  1.970          C  
ATOM   5696  CG  ASN A 356      -9.502  -9.986 -14.968  1.00  1.970          C  
ATOM   5697  OD1 ASN A 356      -8.941  -8.930 -15.264  1.00  1.970          O  
ATOM   5698  ND2 ASN A 356      -9.304 -10.605 -13.834  1.00  1.970          N  
ATOM   5699  H   ASN A 356     -12.482 -10.543 -18.259  1.00  1.570          H  
ATOM   5700  HA  ASN A 356     -11.283  -8.677 -16.361  1.00  1.740          H  
ATOM   5701 1HB  ASN A 356     -11.224 -11.161 -15.401  1.00  2.370          H  
ATOM   5702 2HB  ASN A 356      -9.912 -11.358 -16.557  1.00  2.370          H  
ATOM   5703 1HD2 ASN A 356      -8.660 -10.217 -13.161  1.00  2.370          H  
ATOM   5704 2HD2 ASN A 356      -9.778 -11.462 -13.638  1.00  2.370          H  
ATOM   5705  N   LEU A 357      -9.073  -8.865 -17.936  1.00  1.460          N  
ATOM   5706  CA  LEU A 357      -8.192  -8.518 -19.039  1.00  1.600          C  
ATOM   5707  C   LEU A 357      -7.796  -9.737 -19.887  1.00  1.720          C  
ATOM   5708  O   LEU A 357      -7.738 -10.855 -19.373  1.00  2.160          O  
ATOM   5709  CB  LEU A 357      -6.928  -7.843 -18.451  1.00  2.180          C  
ATOM   5710  CG  LEU A 357      -6.085  -8.693 -17.474  1.00  2.180          C  
ATOM   5711  CD1 LEU A 357      -4.859  -9.273 -18.202  1.00  2.180          C  
ATOM   5712  CD2 LEU A 357      -5.696  -7.821 -16.267  1.00  2.180          C  
ATOM   5713  H   LEU A 357      -8.780  -8.714 -16.978  1.00  1.750          H  
ATOM   5714  HA  LEU A 357      -8.740  -7.814 -19.648  1.00  1.920          H  
ATOM   5715 1HB  LEU A 357      -6.258  -7.589 -19.251  1.00  2.620          H  
ATOM   5716 2HB  LEU A 357      -7.195  -6.940 -17.970  1.00  2.620          H  
ATOM   5717  HG  LEU A 357      -6.679  -9.540 -17.123  1.00  2.620          H  
ATOM   5718 1HD1 LEU A 357      -4.286  -9.881 -17.502  1.00  2.620          H  
ATOM   5719 2HD1 LEU A 357      -5.168  -9.897 -19.036  1.00  2.620          H  
ATOM   5720 3HD1 LEU A 357      -4.234  -8.463 -18.572  1.00  2.620          H  
ATOM   5721 1HD2 LEU A 357      -5.118  -8.418 -15.557  1.00  2.620          H  
ATOM   5722 2HD2 LEU A 357      -5.102  -6.971 -16.597  1.00  2.620          H  
ATOM   5723 3HD2 LEU A 357      -6.598  -7.459 -15.766  1.00  2.620          H  
ATOM   5724  N   GLY A 358      -7.515  -9.526 -21.190  1.00  1.910          N  
ATOM   5725  CA  GLY A 358      -7.564  -8.212 -21.836  1.00  1.770          C  
ATOM   5726  C   GLY A 358      -6.665  -8.171 -23.072  1.00  1.920          C  
ATOM   5727  O   GLY A 358      -6.530  -9.182 -23.760  1.00  2.640          O  
ATOM   5728  H   GLY A 358      -7.258 -10.322 -21.757  1.00  2.290          H  
ATOM   5729 1HA  GLY A 358      -8.594  -7.998 -22.135  1.00  2.120          H  
ATOM   5730 2HA  GLY A 358      -7.283  -7.454 -21.145  1.00  2.120          H  
ATOM   5731  N   ARG A 359      -6.054  -7.007 -23.377  1.00  1.800          N  
ATOM   5732  CA  ARG A 359      -6.112  -5.763 -22.590  1.00  1.690          C  
ATOM   5733  C   ARG A 359      -7.418  -4.989 -22.751  1.00  1.650          C  
ATOM   5734  O   ARG A 359      -7.887  -4.779 -23.865  1.00  2.020          O  
ATOM   5735  CB  ARG A 359      -4.958  -4.853 -22.959  1.00  2.410          C  
ATOM   5736  CG  ARG A 359      -3.595  -5.401 -22.569  1.00  2.410          C  
ATOM   5737  CD  ARG A 359      -2.517  -4.453 -22.870  1.00  2.410          C  
ATOM   5738  NE  ARG A 359      -2.321  -4.234 -24.299  1.00  2.410          N  
ATOM   5739  CZ  ARG A 359      -1.545  -3.257 -24.805  1.00  2.410          C  
ATOM   5740  NH1 ARG A 359      -0.933  -2.439 -23.971  1.00  2.410          N  
ATOM   5741  NH2 ARG A 359      -1.402  -3.126 -26.118  1.00  2.410          N  
ATOM   5742  H   ARG A 359      -5.503  -6.994 -24.222  1.00  2.160          H  
ATOM   5743  HA  ARG A 359      -5.950  -5.986 -21.544  1.00  2.030          H  
ATOM   5744 1HB  ARG A 359      -4.959  -4.674 -24.032  1.00  2.890          H  
ATOM   5745 2HB  ARG A 359      -5.082  -3.886 -22.466  1.00  2.890          H  
ATOM   5746 1HG  ARG A 359      -3.581  -5.608 -21.499  1.00  2.890          H  
ATOM   5747 2HG  ARG A 359      -3.402  -6.320 -23.119  1.00  2.890          H  
ATOM   5748 1HD  ARG A 359      -2.766  -3.496 -22.406  1.00  2.890          H  
ATOM   5749 2HD  ARG A 359      -1.585  -4.830 -22.449  1.00  2.890          H  
ATOM   5750  HE  ARG A 359      -2.782  -4.859 -24.948  1.00  2.890          H  
ATOM   5751 1HH1 ARG A 359      -1.045  -2.553 -22.980  1.00  2.890          H  
ATOM   5752 2HH1 ARG A 359      -0.326  -1.681 -24.311  1.00  2.890          H  
ATOM   5753 1HH2 ARG A 359      -1.875  -3.761 -26.744  1.00  2.890          H  
ATOM   5754 2HH2 ARG A 359      -0.817  -2.388 -26.501  1.00  2.890          H  
ATOM   5755  N   GLU A 360      -7.999  -4.569 -21.624  1.00  1.440          N  
ATOM   5756  CA  GLU A 360      -9.199  -3.737 -21.615  1.00  1.420          C  
ATOM   5757  C   GLU A 360      -9.089  -2.875 -20.379  1.00  1.270          C  
ATOM   5758  O   GLU A 360      -9.980  -2.096 -20.040  1.00  1.500          O  
ATOM   5759  CB  GLU A 360     -10.495  -4.562 -21.637  1.00  2.000          C  
ATOM   5760  CG  GLU A 360     -10.802  -5.407 -20.437  1.00  2.000          C  
ATOM   5761  CD  GLU A 360     -12.071  -6.227 -20.620  1.00  2.000          C  
ATOM   5762  OE1 GLU A 360     -12.494  -6.418 -21.751  1.00  2.000          O  
ATOM   5763  OE2 GLU A 360     -12.630  -6.640 -19.634  1.00  2.000          O  
ATOM   5764  H   GLU A 360      -7.566  -4.778 -20.736  1.00  1.730          H  
ATOM   5765  HA  GLU A 360      -9.196  -3.085 -22.490  1.00  1.700          H  
ATOM   5766 1HB  GLU A 360     -11.326  -3.878 -21.724  1.00  2.400          H  
ATOM   5767 2HB  GLU A 360     -10.501  -5.208 -22.515  1.00  2.400          H  
ATOM   5768 1HG  GLU A 360      -9.973  -6.054 -20.223  1.00  2.400          H  
ATOM   5769 2HG  GLU A 360     -10.958  -4.751 -19.592  1.00  2.400          H  
ATOM   5770  N   ILE A 361      -7.986  -3.118 -19.674  1.00  1.100          N  
ATOM   5771  CA  ILE A 361      -7.636  -2.488 -18.409  1.00  1.110          C  
ATOM   5772  C   ILE A 361      -6.248  -1.886 -18.526  1.00  1.030          C  
ATOM   5773  O   ILE A 361      -5.299  -2.602 -18.847  1.00  1.400          O  
ATOM   5774  CB  ILE A 361      -7.632  -3.544 -17.273  1.00  1.550          C  
ATOM   5775  CG1 ILE A 361      -9.015  -4.174 -17.190  1.00  1.550          C  
ATOM   5776  CG2 ILE A 361      -7.210  -2.925 -15.934  1.00  1.550          C  
ATOM   5777  CD1 ILE A 361      -9.155  -5.349 -16.284  1.00  1.550          C  
ATOM   5778  H   ILE A 361      -7.337  -3.768 -20.086  1.00  1.320          H  
ATOM   5779  HA  ILE A 361      -8.350  -1.697 -18.184  1.00  1.330          H  
ATOM   5780  HB  ILE A 361      -6.930  -4.335 -17.524  1.00  1.860          H  
ATOM   5781 1HG1 ILE A 361      -9.730  -3.415 -16.893  1.00  1.860          H  
ATOM   5782 2HG1 ILE A 361      -9.272  -4.527 -18.156  1.00  1.860          H  
ATOM   5783 1HG2 ILE A 361      -7.198  -3.678 -15.156  1.00  1.860          H  
ATOM   5784 2HG2 ILE A 361      -6.207  -2.501 -16.016  1.00  1.860          H  
ATOM   5785 3HG2 ILE A 361      -7.909  -2.135 -15.660  1.00  1.860          H  
ATOM   5786 1HD1 ILE A 361     -10.174  -5.700 -16.376  1.00  1.860          H  
ATOM   5787 2HD1 ILE A 361      -8.505  -6.128 -16.561  1.00  1.860          H  
ATOM   5788 3HD1 ILE A 361      -8.950  -5.090 -15.267  1.00  1.860          H  
ATOM   5789  N   LEU A 362      -6.117  -0.589 -18.272  1.00  0.920          N  
ATOM   5790  CA  LEU A 362      -4.802   0.036 -18.336  1.00  0.940          C  
ATOM   5791  C   LEU A 362      -4.157   0.208 -16.970  1.00  0.870          C  
ATOM   5792  O   LEU A 362      -4.835   0.309 -15.944  1.00  0.950          O  
ATOM   5793  CB  LEU A 362      -4.821   1.355 -19.126  1.00  1.310          C  
ATOM   5794  CG  LEU A 362      -5.719   2.527 -18.726  1.00  1.310          C  
ATOM   5795  CD1 LEU A 362      -5.086   3.383 -17.633  1.00  1.310          C  
ATOM   5796  CD2 LEU A 362      -5.891   3.357 -19.955  1.00  1.310          C  
ATOM   5797  H   LEU A 362      -6.929  -0.048 -18.023  1.00  1.100          H  
ATOM   5798  HA  LEU A 362      -4.149  -0.629 -18.902  1.00  1.130          H  
ATOM   5799 1HB  LEU A 362      -3.834   1.761 -19.049  1.00  1.570          H  
ATOM   5800 2HB  LEU A 362      -5.013   1.127 -20.177  1.00  1.570          H  
ATOM   5801  HG  LEU A 362      -6.677   2.173 -18.375  1.00  1.570          H  
ATOM   5802 1HD1 LEU A 362      -5.731   4.226 -17.407  1.00  1.570          H  
ATOM   5803 2HD1 LEU A 362      -4.944   2.805 -16.730  1.00  1.570          H  
ATOM   5804 3HD1 LEU A 362      -4.128   3.750 -17.973  1.00  1.570          H  
ATOM   5805 1HD2 LEU A 362      -6.503   4.205 -19.725  1.00  1.570          H  
ATOM   5806 2HD2 LEU A 362      -4.919   3.698 -20.295  1.00  1.570          H  
ATOM   5807 3HD2 LEU A 362      -6.353   2.766 -20.749  1.00  1.570          H  
ATOM   5808  N   SER A 363      -2.834   0.308 -17.000  1.00  1.000          N  
ATOM   5809  CA  SER A 363      -1.972   0.520 -15.850  1.00  1.090          C  
ATOM   5810  C   SER A 363      -1.943   1.976 -15.407  1.00  0.930          C  
ATOM   5811  O   SER A 363      -2.533   2.848 -16.036  1.00  0.980          O  
ATOM   5812  CB  SER A 363      -0.564   0.076 -16.188  1.00  1.490          C  
ATOM   5813  OG  SER A 363      -0.505  -1.299 -16.467  1.00  1.490          O  
ATOM   5814  H   SER A 363      -2.379   0.199 -17.893  1.00  1.200          H  
ATOM   5815  HA  SER A 363      -2.353  -0.084 -15.024  1.00  1.310          H  
ATOM   5816 1HB  SER A 363      -0.207   0.643 -17.053  1.00  1.790          H  
ATOM   5817 2HB  SER A 363       0.100   0.302 -15.356  1.00  1.790          H  
ATOM   5818  HG  SER A 363       0.418  -1.482 -16.674  1.00  1.790          H  
ATOM   5819  N   ILE A 364      -1.264   2.232 -14.291  1.00  0.930          N  
ATOM   5820  CA  ILE A 364      -1.177   3.578 -13.723  1.00  0.920          C  
ATOM   5821  C   ILE A 364       0.096   4.342 -14.129  1.00  0.850          C  
ATOM   5822  O   ILE A 364       0.324   5.463 -13.673  1.00  0.950          O  
ATOM   5823  CB  ILE A 364      -1.244   3.493 -12.176  1.00  1.290          C  
ATOM   5824  CG1 ILE A 364       0.015   2.739 -11.614  1.00  1.290          C  
ATOM   5825  CG2 ILE A 364      -2.519   2.741 -11.775  1.00  1.290          C  
ATOM   5826  CD1 ILE A 364       0.232   2.853 -10.121  1.00  1.290          C  
ATOM   5827  H   ILE A 364      -0.811   1.462 -13.821  1.00  1.120          H  
ATOM   5828  HA  ILE A 364      -2.033   4.148 -14.077  1.00  1.100          H  
ATOM   5829  HB  ILE A 364      -1.261   4.499 -11.756  1.00  1.550          H  
ATOM   5830 1HG1 ILE A 364      -0.075   1.685 -11.851  1.00  1.550          H  
ATOM   5831 2HG1 ILE A 364       0.878   3.113 -12.085  1.00  1.550          H  
ATOM   5832 1HG2 ILE A 364      -2.601   2.684 -10.694  1.00  1.550          H  
ATOM   5833 2HG2 ILE A 364      -3.370   3.254 -12.166  1.00  1.550          H  
ATOM   5834 3HG2 ILE A 364      -2.501   1.734 -12.186  1.00  1.550          H  
ATOM   5835 1HD1 ILE A 364       1.130   2.300  -9.845  1.00  1.550          H  
ATOM   5836 2HD1 ILE A 364       0.364   3.905  -9.861  1.00  1.550          H  
ATOM   5837 3HD1 ILE A 364      -0.611   2.445  -9.575  1.00  1.550          H  
ATOM   5838  N   GLN A 365       0.935   3.680 -14.918  1.00  0.830          N  
ATOM   5839  CA  GLN A 365       2.218   4.171 -15.419  1.00  0.820          C  
ATOM   5840  C   GLN A 365       2.457   3.837 -16.893  1.00  0.800          C  
ATOM   5841  O   GLN A 365       1.816   2.961 -17.468  1.00  0.840          O  
ATOM   5842  CB  GLN A 365       3.392   3.644 -14.580  1.00  1.150          C  
ATOM   5843  CG  GLN A 365       3.537   4.232 -13.171  1.00  1.150          C  
ATOM   5844  CD  GLN A 365       4.663   3.576 -12.369  1.00  1.150          C  
ATOM   5845  OE1 GLN A 365       5.241   2.555 -12.787  1.00  1.150          O  
ATOM   5846  NE2 GLN A 365       4.970   4.154 -11.210  1.00  1.150          N  
ATOM   5847  H   GLN A 365       0.624   2.772 -15.220  1.00  1.000          H  
ATOM   5848  HA  GLN A 365       2.215   5.256 -15.331  1.00  0.980          H  
ATOM   5849 1HB  GLN A 365       3.268   2.587 -14.453  1.00  1.380          H  
ATOM   5850 2HB  GLN A 365       4.333   3.801 -15.117  1.00  1.380          H  
ATOM   5851 1HG  GLN A 365       3.796   5.285 -13.280  1.00  1.380          H  
ATOM   5852 2HG  GLN A 365       2.636   4.158 -12.622  1.00  1.380          H  
ATOM   5853 1HE2 GLN A 365       5.697   3.784 -10.618  1.00  1.380          H  
ATOM   5854 2HE2 GLN A 365       4.462   4.993 -10.893  1.00  1.380          H  
ATOM   5855  N   ALA A 366       3.360   4.594 -17.496  1.00  0.770          N  
ATOM   5856  CA  ALA A 366       3.878   4.441 -18.855  1.00  0.780          C  
ATOM   5857  C   ALA A 366       4.600   3.106 -19.114  1.00  0.800          C  
ATOM   5858  O   ALA A 366       5.363   2.621 -18.276  1.00  0.830          O  
ATOM   5859  CB  ALA A 366       4.842   5.591 -19.084  1.00  1.090          C  
ATOM   5860  H   ALA A 366       3.725   5.369 -16.948  1.00  0.920          H  
ATOM   5861  HA  ALA A 366       3.048   4.497 -19.556  1.00  0.940          H  
ATOM   5862 1HB  ALA A 366       5.267   5.571 -20.042  1.00  1.310          H  
ATOM   5863 2HB  ALA A 366       4.324   6.523 -18.938  1.00  1.310          H  
ATOM   5864 3HB  ALA A 366       5.631   5.517 -18.366  1.00  1.310          H  
ATOM   5865  N   SER A 367       4.399   2.557 -20.325  1.00  0.830          N  
ATOM   5866  CA  SER A 367       5.066   1.332 -20.814  1.00  0.880          C  
ATOM   5867  C   SER A 367       6.357   1.733 -21.553  1.00  0.920          C  
ATOM   5868  O   SER A 367       6.725   2.908 -21.525  1.00  0.960          O  
ATOM   5869  CB  SER A 367       4.146   0.541 -21.709  1.00  1.210          C  
ATOM   5870  OG  SER A 367       3.017   0.081 -21.017  1.00  1.210          O  
ATOM   5871  H   SER A 367       3.728   3.005 -20.969  1.00  1.000          H  
ATOM   5872  HA  SER A 367       5.331   0.710 -19.957  1.00  1.060          H  
ATOM   5873 1HB  SER A 367       3.835   1.186 -22.468  1.00  1.450          H  
ATOM   5874 2HB  SER A 367       4.674  -0.296 -22.168  1.00  1.450          H  
ATOM   5875  HG  SER A 367       2.505  -0.437 -21.650  1.00  1.450          H  
ATOM   5876  N   ASP A 368       7.083   0.797 -22.185  1.00  0.940          N  
ATOM   5877  CA  ASP A 368       8.384   1.155 -22.786  1.00  0.990          C  
ATOM   5878  C   ASP A 368       8.341   2.340 -23.775  1.00  1.040          C  
ATOM   5879  O   ASP A 368       9.106   3.301 -23.627  1.00  1.060          O  
ATOM   5880  CB  ASP A 368       8.931  -0.077 -23.512  1.00  1.370          C  
ATOM   5881  CG  ASP A 368      10.386   0.005 -24.042  1.00  1.370          C  
ATOM   5882  OD1 ASP A 368      11.261   0.093 -23.244  1.00  1.370          O  
ATOM   5883  OD2 ASP A 368      10.616  -0.075 -25.247  1.00  1.370          O  
ATOM   5884  H   ASP A 368       6.771  -0.181 -22.268  1.00  1.130          H  
ATOM   5885  HA  ASP A 368       9.064   1.418 -21.976  1.00  1.190          H  
ATOM   5886 1HB  ASP A 368       8.852  -0.935 -22.841  1.00  1.640          H  
ATOM   5887 2HB  ASP A 368       8.275  -0.267 -24.363  1.00  1.640          H  
ATOM   5888  N   GLU A 369       7.443   2.308 -24.773  1.00  1.100          N  
ATOM   5889  CA  GLU A 369       7.423   3.392 -25.766  1.00  1.150          C  
ATOM   5890  C   GLU A 369       7.044   4.729 -25.141  1.00  1.090          C  
ATOM   5891  O   GLU A 369       7.567   5.792 -25.502  1.00  1.140          O  
ATOM   5892  CB  GLU A 369       6.447   3.077 -26.905  1.00  1.590          C  
ATOM   5893  CG  GLU A 369       6.873   1.919 -27.806  1.00  1.590          C  
ATOM   5894  CD  GLU A 369       5.906   1.651 -28.932  1.00  1.590          C  
ATOM   5895  OE1 GLU A 369       4.930   2.354 -29.028  1.00  1.590          O  
ATOM   5896  OE2 GLU A 369       6.147   0.742 -29.695  1.00  1.590          O  
ATOM   5897  H   GLU A 369       6.790   1.521 -24.860  1.00  1.320          H  
ATOM   5898  HA  GLU A 369       8.422   3.486 -26.186  1.00  1.380          H  
ATOM   5899 1HB  GLU A 369       5.475   2.833 -26.480  1.00  1.910          H  
ATOM   5900 2HB  GLU A 369       6.319   3.959 -27.528  1.00  1.910          H  
ATOM   5901 1HG  GLU A 369       7.854   2.142 -28.224  1.00  1.910          H  
ATOM   5902 2HG  GLU A 369       6.967   1.020 -27.196  1.00  1.910          H  
ATOM   5903  N   ASP A 370       6.139   4.649 -24.188  1.00  1.020          N  
ATOM   5904  CA  ASP A 370       5.586   5.781 -23.481  1.00  0.980          C  
ATOM   5905  C   ASP A 370       6.694   6.455 -22.641  1.00  0.970          C  
ATOM   5906  O   ASP A 370       6.785   7.692 -22.580  1.00  0.970          O  
ATOM   5907  CB  ASP A 370       4.511   5.236 -22.573  1.00  1.390          C  
ATOM   5908  CG  ASP A 370       3.344   4.573 -23.285  1.00  1.390          C  
ATOM   5909  OD1 ASP A 370       3.153   4.749 -24.454  1.00  1.390          O  
ATOM   5910  OD2 ASP A 370       2.672   3.795 -22.609  1.00  1.390          O  
ATOM   5911  H   ASP A 370       5.768   3.729 -24.007  1.00  1.220          H  
ATOM   5912  HA  ASP A 370       5.177   6.495 -24.196  1.00  1.180          H  
ATOM   5913 1HB  ASP A 370       4.963   4.518 -21.948  1.00  1.670          H  
ATOM   5914 2HB  ASP A 370       4.130   6.029 -21.952  1.00  1.670          H  
ATOM   5915  N   MET A 371       7.569   5.636 -22.023  1.00  0.960          N  
ATOM   5916  CA  MET A 371       8.695   6.172 -21.264  1.00  0.980          C  
ATOM   5917  C   MET A 371       9.683   6.881 -22.183  1.00  1.000          C  
ATOM   5918  O   MET A 371      10.184   7.955 -21.845  1.00  1.010          O  
ATOM   5919  CB  MET A 371       9.439   5.067 -20.502  1.00  1.360          C  
ATOM   5920  CG  MET A 371       8.724   4.443 -19.299  1.00  1.360          C  
ATOM   5921  SD  MET A 371       8.475   5.611 -17.968  1.00  1.360          S  
ATOM   5922  CE  MET A 371       7.890   4.552 -16.676  1.00  1.360          C  
ATOM   5923  H   MET A 371       7.407   4.624 -22.051  1.00  1.150          H  
ATOM   5924  HA  MET A 371       8.321   6.900 -20.556  1.00  1.180          H  
ATOM   5925 1HB  MET A 371       9.634   4.248 -21.196  1.00  1.640          H  
ATOM   5926 2HB  MET A 371      10.404   5.444 -20.172  1.00  1.640          H  
ATOM   5927 1HG  MET A 371       7.748   4.074 -19.605  1.00  1.640          H  
ATOM   5928 2HG  MET A 371       9.300   3.601 -18.921  1.00  1.640          H  
ATOM   5929 1HE  MET A 371       7.698   5.149 -15.806  1.00  1.640          H  
ATOM   5930 2HE  MET A 371       6.969   4.057 -16.980  1.00  1.640          H  
ATOM   5931 3HE  MET A 371       8.643   3.795 -16.445  1.00  1.640          H  
ATOM   5932  N   LYS A 372       9.938   6.307 -23.365  1.00  1.030          N  
ATOM   5933  CA  LYS A 372      10.878   6.905 -24.318  1.00  1.070          C  
ATOM   5934  C   LYS A 372      10.383   8.279 -24.752  1.00  1.110          C  
ATOM   5935  O   LYS A 372      11.167   9.226 -24.857  1.00  1.120          O  
ATOM   5936  CB  LYS A 372      11.052   5.975 -25.515  1.00  1.480          C  
ATOM   5937  CG  LYS A 372      11.787   4.727 -25.140  1.00  1.480          C  
ATOM   5938  CD  LYS A 372      11.859   3.700 -26.238  1.00  1.480          C  
ATOM   5939  CE  LYS A 372      12.463   2.423 -25.679  1.00  1.480          C  
ATOM   5940  NZ  LYS A 372      12.350   1.274 -26.628  1.00  1.480          N  
ATOM   5941  H   LYS A 372       9.508   5.395 -23.559  1.00  1.240          H  
ATOM   5942  HA  LYS A 372      11.840   7.030 -23.825  1.00  1.280          H  
ATOM   5943 1HB  LYS A 372      10.081   5.701 -25.917  1.00  1.780          H  
ATOM   5944 2HB  LYS A 372      11.611   6.482 -26.299  1.00  1.780          H  
ATOM   5945 1HG  LYS A 372      12.802   4.991 -24.839  1.00  1.780          H  
ATOM   5946 2HG  LYS A 372      11.285   4.282 -24.294  1.00  1.780          H  
ATOM   5947 1HD  LYS A 372      10.860   3.482 -26.613  1.00  1.780          H  
ATOM   5948 2HD  LYS A 372      12.477   4.064 -27.055  1.00  1.780          H  
ATOM   5949 1HE  LYS A 372      13.512   2.593 -25.444  1.00  1.780          H  
ATOM   5950 2HE  LYS A 372      11.941   2.176 -24.763  1.00  1.780          H  
ATOM   5951 1HZ  LYS A 372      12.736   0.433 -26.201  1.00  1.780          H  
ATOM   5952 2HZ  LYS A 372      11.362   1.107 -26.826  1.00  1.780          H  
ATOM   5953 3HZ  LYS A 372      12.835   1.475 -27.493  1.00  1.780          H  
ATOM   5954  N   PHE A 373       9.068   8.389 -24.978  1.00  1.140          N  
ATOM   5955  CA  PHE A 373       8.406   9.630 -25.370  1.00  1.190          C  
ATOM   5956  C   PHE A 373       8.664  10.743 -24.357  1.00  1.150          C  
ATOM   5957  O   PHE A 373       9.084  11.852 -24.717  1.00  1.200          O  
ATOM   5958  CB  PHE A 373       6.903   9.359 -25.498  1.00  1.650          C  
ATOM   5959  CG  PHE A 373       6.021  10.523 -25.753  1.00  1.650          C  
ATOM   5960  CD1 PHE A 373       5.841  11.024 -27.022  1.00  1.650          C  
ATOM   5961  CD2 PHE A 373       5.337  11.110 -24.698  1.00  1.650          C  
ATOM   5962  CE1 PHE A 373       4.991  12.086 -27.233  1.00  1.650          C  
ATOM   5963  CE2 PHE A 373       4.496  12.154 -24.907  1.00  1.650          C  
ATOM   5964  CZ  PHE A 373       4.317  12.647 -26.176  1.00  1.650          C  
ATOM   5965  H   PHE A 373       8.503   7.533 -24.925  1.00  1.370          H  
ATOM   5966  HA  PHE A 373       8.800   9.941 -26.337  1.00  1.430          H  
ATOM   5967 1HB  PHE A 373       6.746   8.637 -26.298  1.00  1.980          H  
ATOM   5968 2HB  PHE A 373       6.556   8.889 -24.604  1.00  1.980          H  
ATOM   5969  HD1 PHE A 373       6.371  10.572 -27.860  1.00  1.980          H  
ATOM   5970  HD2 PHE A 373       5.474  10.725 -23.691  1.00  1.980          H  
ATOM   5971  HE1 PHE A 373       4.849  12.480 -28.242  1.00  1.980          H  
ATOM   5972  HE2 PHE A 373       3.965  12.596 -24.072  1.00  1.980          H  
ATOM   5973  HZ  PHE A 373       3.642  13.484 -26.347  1.00  1.980          H  
ATOM   5974  N   LEU A 374       8.409  10.454 -23.084  1.00  1.080          N  
ATOM   5975  CA  LEU A 374       8.595  11.441 -22.027  1.00  1.070          C  
ATOM   5976  C   LEU A 374      10.069  11.819 -21.845  1.00  1.050          C  
ATOM   5977  O   LEU A 374      10.404  12.998 -21.679  1.00  1.090          O  
ATOM   5978  CB  LEU A 374       7.975  10.912 -20.738  1.00  1.500          C  
ATOM   5979  CG  LEU A 374       7.875  11.846 -19.455  1.00  1.500          C  
ATOM   5980  CD1 LEU A 374       9.205  11.802 -18.646  1.00  1.500          C  
ATOM   5981  CD2 LEU A 374       7.472  13.295 -19.873  1.00  1.500          C  
ATOM   5982  H   LEU A 374       8.039   9.522 -22.856  1.00  1.300          H  
ATOM   5983  HA  LEU A 374       8.048  12.331 -22.326  1.00  1.280          H  
ATOM   5984 1HB  LEU A 374       6.969  10.602 -20.984  1.00  1.800          H  
ATOM   5985 2HB  LEU A 374       8.536  10.020 -20.451  1.00  1.800          H  
ATOM   5986  HG  LEU A 374       7.102  11.457 -18.818  1.00  1.800          H  
ATOM   5987 1HD1 LEU A 374       9.108  12.390 -17.757  1.00  1.800          H  
ATOM   5988 2HD1 LEU A 374       9.416  10.770 -18.361  1.00  1.800          H  
ATOM   5989 3HD1 LEU A 374      10.032  12.185 -19.217  1.00  1.800          H  
ATOM   5990 1HD2 LEU A 374       7.361  13.915 -18.995  1.00  1.800          H  
ATOM   5991 2HD2 LEU A 374       8.230  13.734 -20.513  1.00  1.800          H  
ATOM   5992 3HD2 LEU A 374       6.523  13.267 -20.406  1.00  1.800          H  
ATOM   5993  N   VAL A 375      10.952  10.828 -21.802  1.00  1.010          N  
ATOM   5994  CA  VAL A 375      12.356  11.125 -21.581  1.00  1.010          C  
ATOM   5995  C   VAL A 375      12.896  11.971 -22.733  1.00  1.060          C  
ATOM   5996  O   VAL A 375      13.613  12.947 -22.479  1.00  1.070          O  
ATOM   5997  CB  VAL A 375      13.146   9.825 -21.394  1.00  1.410          C  
ATOM   5998  CG1 VAL A 375      14.689  10.104 -21.350  1.00  1.410          C  
ATOM   5999  CG2 VAL A 375      12.641   9.169 -20.092  1.00  1.410          C  
ATOM   6000  H   VAL A 375      10.643   9.858 -21.922  1.00  1.210          H  
ATOM   6001  HA  VAL A 375      12.443  11.699 -20.662  1.00  1.210          H  
ATOM   6002  HB  VAL A 375      12.942   9.161 -22.238  1.00  1.700          H  
ATOM   6003 1HG1 VAL A 375      15.223   9.171 -21.218  1.00  1.700          H  
ATOM   6004 2HG1 VAL A 375      15.019  10.566 -22.281  1.00  1.700          H  
ATOM   6005 3HG1 VAL A 375      14.915  10.771 -20.519  1.00  1.700          H  
ATOM   6006 1HG2 VAL A 375      13.116   8.239 -19.939  1.00  1.700          H  
ATOM   6007 2HG2 VAL A 375      12.841   9.828 -19.252  1.00  1.700          H  
ATOM   6008 3HG2 VAL A 375      11.576   8.997 -20.154  1.00  1.700          H  
ATOM   6009  N   SER A 376      12.539  11.620 -23.977  1.00  1.100          N  
ATOM   6010  CA  SER A 376      12.924  12.355 -25.178  1.00  1.190          C  
ATOM   6011  C   SER A 376      12.417  13.797 -25.094  1.00  1.210          C  
ATOM   6012  O   SER A 376      13.094  14.743 -25.518  1.00  1.260          O  
ATOM   6013  CB  SER A 376      12.362  11.670 -26.408  1.00  1.630          C  
ATOM   6014  OG  SER A 376      12.711  12.357 -27.583  1.00  1.630          O  
ATOM   6015  H   SER A 376      11.974  10.779 -24.122  1.00  1.320          H  
ATOM   6016  HA  SER A 376      14.012  12.365 -25.244  1.00  1.430          H  
ATOM   6017 1HB  SER A 376      12.739  10.647 -26.453  1.00  1.960          H  
ATOM   6018 2HB  SER A 376      11.276  11.610 -26.322  1.00  1.960          H  
ATOM   6019  HG  SER A 376      12.301  11.863 -28.298  1.00  1.960          H  
ATOM   6020  N   SER A 377      11.196  13.964 -24.581  1.00  1.190          N  
ATOM   6021  CA  SER A 377      10.576  15.267 -24.387  1.00  1.210          C  
ATOM   6022  C   SER A 377      11.329  16.174 -23.391  1.00  1.180          C  
ATOM   6023  O   SER A 377      11.296  17.397 -23.529  1.00  1.290          O  
ATOM   6024  CB  SER A 377       9.150  15.075 -23.926  1.00  1.690          C  
ATOM   6025  OG  SER A 377       8.371  14.486 -24.936  1.00  1.690          O  
ATOM   6026  H   SER A 377      10.645  13.134 -24.354  1.00  1.430          H  
ATOM   6027  HA  SER A 377      10.555  15.772 -25.351  1.00  1.450          H  
ATOM   6028 1HB  SER A 377       9.126  14.459 -23.055  1.00  2.020          H  
ATOM   6029 2HB  SER A 377       8.735  16.017 -23.639  1.00  2.020          H  
ATOM   6030  HG  SER A 377       8.577  13.527 -24.911  1.00  2.020          H  
ATOM   6031  N   LEU A 378      12.016  15.601 -22.391  1.00  1.140          N  
ATOM   6032  CA  LEU A 378      12.765  16.458 -21.461  1.00  1.140          C  
ATOM   6033  C   LEU A 378      14.269  16.538 -21.722  1.00  1.160          C  
ATOM   6034  O   LEU A 378      14.891  17.527 -21.340  1.00  1.490          O  
ATOM   6035  CB  LEU A 378      12.636  15.996 -19.996  1.00  1.600          C  
ATOM   6036  CG  LEU A 378      11.449  16.493 -19.120  1.00  1.600          C  
ATOM   6037  CD1 LEU A 378      11.231  18.047 -19.273  1.00  1.600          C  
ATOM   6038  CD2 LEU A 378      10.223  15.665 -19.448  1.00  1.600          C  
ATOM   6039  H   LEU A 378      11.949  14.586 -22.258  1.00  1.370          H  
ATOM   6040  HA  LEU A 378      12.395  17.465 -21.570  1.00  1.370          H  
ATOM   6041 1HB  LEU A 378      12.581  14.903 -20.007  1.00  1.920          H  
ATOM   6042 2HB  LEU A 378      13.553  16.276 -19.476  1.00  1.920          H  
ATOM   6043  HG  LEU A 378      11.708  16.334 -18.083  1.00  1.920          H  
ATOM   6044 1HD1 LEU A 378      10.436  18.372 -18.623  1.00  1.920          H  
ATOM   6045 2HD1 LEU A 378      12.151  18.575 -19.000  1.00  1.920          H  
ATOM   6046 3HD1 LEU A 378      10.954  18.316 -20.286  1.00  1.920          H  
ATOM   6047 1HD2 LEU A 378       9.411  15.956 -18.803  1.00  1.920          H  
ATOM   6048 2HD2 LEU A 378       9.938  15.809 -20.490  1.00  1.920          H  
ATOM   6049 3HD2 LEU A 378      10.444  14.612 -19.281  1.00  1.920          H  
ATOM   6050  N   LYS A 379      14.876  15.469 -22.252  1.00  1.140          N  
ATOM   6051  CA  LYS A 379      16.327  15.397 -22.471  1.00  1.130          C  
ATOM   6052  C   LYS A 379      17.108  16.046 -21.343  1.00  1.100          C  
ATOM   6053  O   LYS A 379      17.872  16.976 -21.611  1.00  1.130          O  
ATOM   6054  CB  LYS A 379      16.786  16.014 -23.786  1.00  1.590          C  
ATOM   6055  CG  LYS A 379      16.211  15.358 -24.974  1.00  1.590          C  
ATOM   6056  CD  LYS A 379      16.823  15.858 -26.271  1.00  1.590          C  
ATOM   6057  CE  LYS A 379      16.248  15.108 -27.465  1.00  1.590          C  
ATOM   6058  NZ  LYS A 379      14.804  15.415 -27.672  1.00  1.590          N  
ATOM   6059  H   LYS A 379      14.311  14.658 -22.513  1.00  1.370          H  
ATOM   6060  HA  LYS A 379      16.606  14.346 -22.519  1.00  1.360          H  
ATOM   6061 1HB  LYS A 379      16.541  17.057 -23.804  1.00  1.900          H  
ATOM   6062 2HB  LYS A 379      17.869  15.935 -23.860  1.00  1.900          H  
ATOM   6063 1HG  LYS A 379      16.309  14.274 -24.897  1.00  1.900          H  
ATOM   6064 2HG  LYS A 379      15.178  15.607 -24.967  1.00  1.900          H  
ATOM   6065 1HD  LYS A 379      16.638  16.921 -26.389  1.00  1.900          H  
ATOM   6066 2HD  LYS A 379      17.900  15.697 -26.241  1.00  1.900          H  
ATOM   6067 1HE  LYS A 379      16.801  15.379 -28.361  1.00  1.900          H  
ATOM   6068 2HE  LYS A 379      16.355  14.035 -27.293  1.00  1.900          H  
ATOM   6069 1HZ  LYS A 379      14.455  14.895 -28.461  1.00  1.900          H  
ATOM   6070 2HZ  LYS A 379      14.251  15.150 -26.828  1.00  1.900          H  
ATOM   6071 3HZ  LYS A 379      14.684  16.399 -27.842  1.00  1.900          H  
ATOM   6072  N   PRO A 380      16.947  15.585 -20.098  1.00  1.080          N  
ATOM   6073  CA  PRO A 380      17.573  16.113 -18.917  1.00  1.090          C  
ATOM   6074  C   PRO A 380      19.000  15.671 -19.005  1.00  1.090          C  
ATOM   6075  O   PRO A 380      19.274  14.652 -19.645  1.00  1.120          O  
ATOM   6076  CB  PRO A 380      16.862  15.367 -17.804  1.00  1.640          C  
ATOM   6077  CG  PRO A 380      16.547  14.050 -18.447  1.00  1.640          C  
ATOM   6078  CD  PRO A 380      16.206  14.343 -19.856  1.00  1.640          C  
ATOM   6079  HA  PRO A 380      17.470  17.208 -18.865  1.00  1.310          H  
ATOM   6080 1HB  PRO A 380      17.522  15.276 -16.918  1.00  1.960          H  
ATOM   6081 2HB  PRO A 380      15.970  15.907 -17.498  1.00  1.960          H  
ATOM   6082 1HG  PRO A 380      17.450  13.445 -18.378  1.00  1.960          H  
ATOM   6083 2HG  PRO A 380      15.769  13.510 -17.958  1.00  1.960          H  
ATOM   6084 1HD  PRO A 380      16.580  13.528 -20.484  1.00  1.960          H  
ATOM   6085 2HD  PRO A 380      15.134  14.463 -19.921  1.00  1.960          H  
ATOM   6086  N   LYS A 381      19.896  16.341 -18.314  1.00  1.110          N  
ATOM   6087  CA  LYS A 381      21.256  15.824 -18.279  1.00  1.140          C  
ATOM   6088  C   LYS A 381      21.277  14.499 -17.481  1.00  1.090          C  
ATOM   6089  O   LYS A 381      21.680  13.456 -17.993  1.00  1.150          O  
ATOM   6090  CB  LYS A 381      22.212  16.865 -17.694  1.00  1.580          C  
ATOM   6091  CG  LYS A 381      23.687  16.488 -17.759  1.00  1.580          C  
ATOM   6092  CD  LYS A 381      24.579  17.621 -17.213  1.00  1.580          C  
ATOM   6093  CE  LYS A 381      26.061  17.265 -17.329  1.00  1.580          C  
ATOM   6094  NZ  LYS A 381      26.955  18.331 -16.771  1.00  1.580          N  
ATOM   6095  H   LYS A 381      19.630  17.217 -17.850  1.00  1.330          H  
ATOM   6096  HA  LYS A 381      21.572  15.604 -19.297  1.00  1.370          H  
ATOM   6097 1HB  LYS A 381      22.080  17.813 -18.214  1.00  1.900          H  
ATOM   6098 2HB  LYS A 381      21.957  17.029 -16.654  1.00  1.900          H  
ATOM   6099 1HG  LYS A 381      23.861  15.568 -17.204  1.00  1.900          H  
ATOM   6100 2HG  LYS A 381      23.952  16.303 -18.800  1.00  1.900          H  
ATOM   6101 1HD  LYS A 381      24.393  18.533 -17.780  1.00  1.900          H  
ATOM   6102 2HD  LYS A 381      24.335  17.818 -16.169  1.00  1.900          H  
ATOM   6103 1HE  LYS A 381      26.257  16.332 -16.806  1.00  1.900          H  
ATOM   6104 2HE  LYS A 381      26.297  17.132 -18.382  1.00  1.900          H  
ATOM   6105 1HZ  LYS A 381      27.917  18.050 -16.893  1.00  1.900          H  
ATOM   6106 2HZ  LYS A 381      26.795  19.200 -17.261  1.00  1.900          H  
ATOM   6107 3HZ  LYS A 381      26.778  18.475 -15.743  1.00  1.900          H  
ATOM   6108  N   TYR A 382      20.816  14.543 -16.232  1.00  1.010          N  
ATOM   6109  CA  TYR A 382      20.817  13.373 -15.353  1.00  0.980          C  
ATOM   6110  C   TYR A 382      19.426  12.834 -15.038  1.00  0.910          C  
ATOM   6111  O   TYR A 382      18.440  13.578 -15.068  1.00  0.900          O  
ATOM   6112  CB  TYR A 382      21.495  13.713 -14.061  1.00  1.380          C  
ATOM   6113  CG  TYR A 382      22.956  13.966 -14.158  1.00  1.380          C  
ATOM   6114  CD1 TYR A 382      23.462  15.233 -14.370  1.00  1.380          C  
ATOM   6115  CD2 TYR A 382      23.790  12.923 -13.993  1.00  1.380          C  
ATOM   6116  CE1 TYR A 382      24.826  15.421 -14.394  1.00  1.380          C  
ATOM   6117  CE2 TYR A 382      25.141  13.091 -14.026  1.00  1.380          C  
ATOM   6118  CZ  TYR A 382      25.667  14.333 -14.222  1.00  1.380          C  
ATOM   6119  OH  TYR A 382      27.038  14.493 -14.243  1.00  1.380          O  
ATOM   6120  H   TYR A 382      20.472  15.427 -15.862  1.00  1.210          H  
ATOM   6121  HA  TYR A 382      21.365  12.575 -15.845  1.00  1.180          H  
ATOM   6122 1HB  TYR A 382      21.019  14.603 -13.649  1.00  1.660          H  
ATOM   6123 2HB  TYR A 382      21.339  12.894 -13.361  1.00  1.660          H  
ATOM   6124  HD1 TYR A 382      22.788  16.079 -14.499  1.00  1.660          H  
ATOM   6125  HD2 TYR A 382      23.376  11.943 -13.828  1.00  1.660          H  
ATOM   6126  HE1 TYR A 382      25.237  16.416 -14.539  1.00  1.660          H  
ATOM   6127  HE2 TYR A 382      25.800  12.230 -13.883  1.00  1.660          H  
ATOM   6128  HH  TYR A 382      27.460  13.628 -14.129  1.00  1.660          H  
ATOM   6129  N   ILE A 383      19.344  11.525 -14.751  1.00  0.860          N  
ATOM   6130  CA  ILE A 383      18.055  10.909 -14.419  1.00  0.810          C  
ATOM   6131  C   ILE A 383      18.116   9.955 -13.211  1.00  0.760          C  
ATOM   6132  O   ILE A 383      19.074   9.185 -13.077  1.00  0.750          O  
ATOM   6133  CB  ILE A 383      17.506  10.137 -15.642  1.00  1.150          C  
ATOM   6134  CG1 ILE A 383      17.490  11.098 -16.854  1.00  1.150          C  
ATOM   6135  CG2 ILE A 383      16.064   9.593 -15.346  1.00  1.150          C  
ATOM   6136  CD1 ILE A 383      17.080  10.532 -18.136  1.00  1.150          C  
ATOM   6137  H   ILE A 383      20.205  10.964 -14.764  1.00  1.030          H  
ATOM   6138  HA  ILE A 383      17.349  11.700 -14.173  1.00  0.970          H  
ATOM   6139  HB  ILE A 383      18.175   9.318 -15.877  1.00  1.380          H  
ATOM   6140 1HG1 ILE A 383      16.891  11.934 -16.614  1.00  1.380          H  
ATOM   6141 2HG1 ILE A 383      18.500  11.430 -17.034  1.00  1.380          H  
ATOM   6142 1HG2 ILE A 383      15.679   9.071 -16.200  1.00  1.380          H  
ATOM   6143 2HG2 ILE A 383      16.076   8.905 -14.508  1.00  1.380          H  
ATOM   6144 3HG2 ILE A 383      15.401  10.428 -15.116  1.00  1.380          H  
ATOM   6145 1HD1 ILE A 383      17.151  11.271 -18.920  1.00  1.380          H  
ATOM   6146 2HD1 ILE A 383      17.729   9.700 -18.384  1.00  1.380          H  
ATOM   6147 3HD1 ILE A 383      16.062  10.216 -18.059  1.00  1.380          H  
ATOM   6148  N   ILE A 384      17.102  10.031 -12.335  1.00  0.740          N  
ATOM   6149  CA  ILE A 384      16.953   9.079 -11.227  1.00  0.710          C  
ATOM   6150  C   ILE A 384      15.592   8.368 -11.350  1.00  0.680          C  
ATOM   6151  O   ILE A 384      14.566   9.057 -11.395  1.00  0.660          O  
ATOM   6152  CB  ILE A 384      17.000   9.766  -9.841  1.00  1.010          C  
ATOM   6153  CG1 ILE A 384      18.343  10.459  -9.639  1.00  1.010          C  
ATOM   6154  CG2 ILE A 384      16.732   8.724  -8.709  1.00  1.010          C  
ATOM   6155  CD1 ILE A 384      18.361  11.429  -8.475  1.00  1.010          C  
ATOM   6156  H   ILE A 384      16.373  10.735 -12.506  1.00  0.890          H  
ATOM   6157  HA  ILE A 384      17.776   8.381 -11.276  1.00  0.850          H  
ATOM   6158  HB  ILE A 384      16.242  10.517  -9.799  1.00  1.210          H  
ATOM   6159 1HG1 ILE A 384      19.098   9.702  -9.462  1.00  1.210          H  
ATOM   6160 2HG1 ILE A 384      18.603  10.973 -10.540  1.00  1.210          H  
ATOM   6161 1HG2 ILE A 384      16.741   9.202  -7.743  1.00  1.210          H  
ATOM   6162 2HG2 ILE A 384      15.763   8.255  -8.843  1.00  1.210          H  
ATOM   6163 3HG2 ILE A 384      17.504   7.955  -8.735  1.00  1.210          H  
ATOM   6164 1HD1 ILE A 384      19.330  11.881  -8.414  1.00  1.210          H  
ATOM   6165 2HD1 ILE A 384      17.619  12.195  -8.632  1.00  1.210          H  
ATOM   6166 3HD1 ILE A 384      18.146  10.924  -7.554  1.00  1.210          H  
ATOM   6167  N   PRO A 385      15.541   7.030 -11.486  1.00  0.720          N  
ATOM   6168  CA  PRO A 385      14.316   6.263 -11.524  1.00  0.700          C  
ATOM   6169  C   PRO A 385      13.759   6.155 -10.118  1.00  0.650          C  
ATOM   6170  O   PRO A 385      14.530   5.868  -9.196  1.00  0.640          O  
ATOM   6171  CB  PRO A 385      14.798   4.921 -12.042  1.00  1.050          C  
ATOM   6172  CG  PRO A 385      16.217   4.808 -11.608  1.00  1.050          C  
ATOM   6173  CD  PRO A 385      16.759   6.226 -11.626  1.00  1.050          C  
ATOM   6174  HA  PRO A 385      13.592   6.737 -12.204  1.00  0.840          H  
ATOM   6175 1HB  PRO A 385      14.162   4.166 -11.660  1.00  1.260          H  
ATOM   6176 2HB  PRO A 385      14.699   4.882 -13.082  1.00  1.260          H  
ATOM   6177 1HG  PRO A 385      16.271   4.347 -10.604  1.00  1.260          H  
ATOM   6178 2HG  PRO A 385      16.751   4.140 -12.300  1.00  1.260          H  
ATOM   6179 1HD  PRO A 385      17.397   6.334 -10.742  1.00  1.260          H  
ATOM   6180 2HD  PRO A 385      17.289   6.455 -12.566  1.00  1.260          H  
ATOM   6181  N   THR A 386      12.453   6.328  -9.965  1.00  0.630          N  
ATOM   6182  CA  THR A 386      11.790   6.226  -8.681  1.00  0.600          C  
ATOM   6183  C   THR A 386      10.461   5.469  -8.761  1.00  0.590          C  
ATOM   6184  O   THR A 386       9.922   5.256  -9.844  1.00  0.600          O  
ATOM   6185  CB  THR A 386      11.539   7.637  -8.088  1.00  0.850          C  
ATOM   6186  OG1 THR A 386      10.613   8.364  -8.906  1.00  0.850          O  
ATOM   6187  CG2 THR A 386      12.842   8.444  -7.961  1.00  0.850          C  
ATOM   6188  H   THR A 386      11.867   6.588 -10.757  1.00  0.760          H  
ATOM   6189  HA  THR A 386      12.434   5.664  -8.026  1.00  0.720          H  
ATOM   6190  HB  THR A 386      11.120   7.518  -7.154  1.00  1.020          H  
ATOM   6191  HG1 THR A 386       9.739   7.983  -8.798  1.00  1.020          H  
ATOM   6192 1HG2 THR A 386      12.614   9.400  -7.511  1.00  1.020          H  
ATOM   6193 2HG2 THR A 386      13.546   7.916  -7.333  1.00  1.020          H  
ATOM   6194 3HG2 THR A 386      13.282   8.599  -8.938  1.00  1.020          H  
ATOM   6195  N   GLY A 387       9.882   5.038  -7.628  1.00  0.580          N  
ATOM   6196  CA  GLY A 387       8.540   4.475  -7.733  1.00  0.580          C  
ATOM   6197  C   GLY A 387       8.570   3.097  -8.357  1.00  0.590          C  
ATOM   6198  O   GLY A 387       7.809   2.817  -9.296  1.00  0.600          O  
ATOM   6199  H   GLY A 387      10.329   5.082  -6.708  1.00  0.700          H  
ATOM   6200 1HA  GLY A 387       8.110   4.407  -6.730  1.00  0.700          H  
ATOM   6201 2HA  GLY A 387       7.903   5.138  -8.316  1.00  0.700          H  
ATOM   6202  N   GLY A 388       9.492   2.272  -7.881  1.00  0.620          N  
ATOM   6203  CA  GLY A 388       9.663   0.925  -8.420  1.00  0.640          C  
ATOM   6204  C   GLY A 388      10.740   0.097  -7.724  1.00  0.670          C  
ATOM   6205  O   GLY A 388      11.364   0.530  -6.738  1.00  0.680          O  
ATOM   6206  H   GLY A 388      10.036   2.605  -7.079  1.00  0.740          H  
ATOM   6207 1HA  GLY A 388       8.716   0.393  -8.345  1.00  0.770          H  
ATOM   6208 2HA  GLY A 388       9.901   0.992  -9.480  1.00  0.770          H  
ATOM   6209  N   LEU A 389      10.955  -1.097  -8.284  1.00  0.700          N  
ATOM   6210  CA  LEU A 389      11.866  -2.121  -7.786  1.00  0.720          C  
ATOM   6211  C   LEU A 389      13.223  -1.977  -8.467  1.00  0.730          C  
ATOM   6212  O   LEU A 389      13.294  -1.444  -9.576  1.00  0.690          O  
ATOM   6213  CB  LEU A 389      11.266  -3.506  -8.075  1.00  1.000          C  
ATOM   6214  CG  LEU A 389      10.205  -4.081  -7.085  1.00  1.000          C  
ATOM   6215  CD1 LEU A 389       9.033  -3.154  -6.955  1.00  1.000          C  
ATOM   6216  CD2 LEU A 389       9.715  -5.426  -7.632  1.00  1.000          C  
ATOM   6217  H   LEU A 389      10.410  -1.340  -9.127  1.00  0.840          H  
ATOM   6218  HA  LEU A 389      11.971  -2.013  -6.718  1.00  0.860          H  
ATOM   6219 1HB  LEU A 389      10.815  -3.494  -9.057  1.00  1.200          H  
ATOM   6220 2HB  LEU A 389      12.075  -4.212  -8.099  1.00  1.200          H  
ATOM   6221  HG  LEU A 389      10.660  -4.221  -6.103  1.00  1.200          H  
ATOM   6222 1HD1 LEU A 389       8.307  -3.589  -6.272  1.00  1.200          H  
ATOM   6223 2HD1 LEU A 389       9.352  -2.210  -6.569  1.00  1.200          H  
ATOM   6224 3HD1 LEU A 389       8.574  -3.011  -7.933  1.00  1.200          H  
ATOM   6225 1HD2 LEU A 389       8.981  -5.853  -6.956  1.00  1.200          H  
ATOM   6226 2HD2 LEU A 389       9.262  -5.268  -8.608  1.00  1.200          H  
ATOM   6227 3HD2 LEU A 389      10.556  -6.109  -7.732  1.00  1.200          H  
ATOM   6228  N   TYR A 390      14.307  -2.477  -7.866  1.00  0.790          N  
ATOM   6229  CA  TYR A 390      15.610  -2.346  -8.518  1.00  0.780          C  
ATOM   6230  C   TYR A 390      15.589  -2.894  -9.958  1.00  0.760          C  
ATOM   6231  O   TYR A 390      16.143  -2.276 -10.870  1.00  0.760          O  
ATOM   6232  CB  TYR A 390      16.721  -3.012  -7.724  1.00  1.100          C  
ATOM   6233  CG  TYR A 390      18.083  -2.683  -8.262  1.00  1.100          C  
ATOM   6234  CD1 TYR A 390      18.731  -1.547  -7.793  1.00  1.100          C  
ATOM   6235  CD2 TYR A 390      18.670  -3.450  -9.209  1.00  1.100          C  
ATOM   6236  CE1 TYR A 390      19.977  -1.218  -8.269  1.00  1.100          C  
ATOM   6237  CE2 TYR A 390      19.908  -3.114  -9.687  1.00  1.100          C  
ATOM   6238  CZ  TYR A 390      20.564  -2.014  -9.219  1.00  1.100          C  
ATOM   6239  OH  TYR A 390      21.823  -1.709  -9.687  1.00  1.100          O  
ATOM   6240  H   TYR A 390      14.271  -2.935  -6.937  1.00  0.950          H  
ATOM   6241  HA  TYR A 390      15.844  -1.287  -8.578  1.00  0.940          H  
ATOM   6242 1HB  TYR A 390      16.687  -2.676  -6.700  1.00  1.320          H  
ATOM   6243 2HB  TYR A 390      16.590  -4.098  -7.722  1.00  1.320          H  
ATOM   6244  HD1 TYR A 390      18.255  -0.919  -7.036  1.00  1.320          H  
ATOM   6245  HD2 TYR A 390      18.164  -4.321  -9.578  1.00  1.320          H  
ATOM   6246  HE1 TYR A 390      20.493  -0.334  -7.892  1.00  1.320          H  
ATOM   6247  HE2 TYR A 390      20.379  -3.735 -10.440  1.00  1.320          H  
ATOM   6248  HH  TYR A 390      22.122  -2.393 -10.297  1.00  1.320          H  
ATOM   6249  N   ARG A 391      14.966  -4.061 -10.184  1.00  0.780          N  
ATOM   6250  CA  ARG A 391      14.921  -4.649 -11.525  1.00  0.800          C  
ATOM   6251  C   ARG A 391      14.237  -3.712 -12.549  1.00  0.780          C  
ATOM   6252  O   ARG A 391      14.491  -3.809 -13.755  1.00  0.820          O  
ATOM   6253  CB  ARG A 391      14.125  -5.945 -11.501  1.00  1.110          C  
ATOM   6254  CG  ARG A 391      12.623  -5.715 -11.326  1.00  1.110          C  
ATOM   6255  CD  ARG A 391      11.871  -6.899 -11.068  1.00  1.110          C  
ATOM   6256  NE  ARG A 391      10.437  -6.600 -11.122  1.00  1.110          N  
ATOM   6257  CZ  ARG A 391       9.466  -7.454 -10.752  1.00  1.110          C  
ATOM   6258  NH1 ARG A 391       9.791  -8.612 -10.249  1.00  1.110          N  
ATOM   6259  NH2 ARG A 391       8.201  -7.122 -10.898  1.00  1.110          N  
ATOM   6260  H   ARG A 391      14.538  -4.587  -9.404  1.00  0.940          H  
ATOM   6261  HA  ARG A 391      15.940  -4.850 -11.852  1.00  0.960          H  
ATOM   6262 1HB  ARG A 391      14.281  -6.495 -12.427  1.00  1.330          H  
ATOM   6263 2HB  ARG A 391      14.472  -6.577 -10.681  1.00  1.330          H  
ATOM   6264 1HG  ARG A 391      12.448  -5.036 -10.494  1.00  1.330          H  
ATOM   6265 2HG  ARG A 391      12.202  -5.294 -12.237  1.00  1.330          H  
ATOM   6266 1HD  ARG A 391      12.103  -7.663 -11.811  1.00  1.330          H  
ATOM   6267 2HD  ARG A 391      12.121  -7.260 -10.065  1.00  1.330          H  
ATOM   6268  HE  ARG A 391      10.165  -5.664 -11.507  1.00  1.330          H  
ATOM   6269 1HH1 ARG A 391      10.772  -8.822 -10.116  1.00  1.330          H  
ATOM   6270 2HH1 ARG A 391       9.074  -9.267  -9.977  1.00  1.330          H  
ATOM   6271 1HH2 ARG A 391       7.971  -6.231 -11.312  1.00  1.330          H  
ATOM   6272 2HH2 ARG A 391       7.467  -7.759 -10.622  1.00  1.330          H  
ATOM   6273  N   ASP A 392      13.332  -2.845 -12.072  1.00  0.750          N  
ATOM   6274  CA  ASP A 392      12.565  -1.946 -12.916  1.00  0.740          C  
ATOM   6275  C   ASP A 392      13.499  -0.807 -13.263  1.00  0.730          C  
ATOM   6276  O   ASP A 392      13.586  -0.364 -14.407  1.00  0.760          O  
ATOM   6277  CB  ASP A 392      11.370  -1.387 -12.137  1.00  1.040          C  
ATOM   6278  CG  ASP A 392      10.313  -2.430 -11.689  1.00  1.040          C  
ATOM   6279  OD1 ASP A 392      10.209  -3.516 -12.254  1.00  1.040          O  
ATOM   6280  OD2 ASP A 392       9.646  -2.133 -10.681  1.00  1.040          O  
ATOM   6281  H   ASP A 392      13.207  -2.774 -11.067  1.00  0.900          H  
ATOM   6282  HA  ASP A 392      12.241  -2.458 -13.821  1.00  0.890          H  
ATOM   6283 1HB  ASP A 392      11.718  -0.827 -11.276  1.00  1.250          H  
ATOM   6284 2HB  ASP A 392      10.856  -0.681 -12.767  1.00  1.250          H  
ATOM   6285  N   PHE A 393      14.278  -0.396 -12.274  1.00  0.720          N  
ATOM   6286  CA  PHE A 393      15.233   0.680 -12.426  1.00  0.720          C  
ATOM   6287  C   PHE A 393      16.256   0.277 -13.498  1.00  0.740          C  
ATOM   6288  O   PHE A 393      16.662   1.109 -14.319  1.00  0.770          O  
ATOM   6289  CB  PHE A 393      15.870   0.986 -11.075  1.00  1.010          C  
ATOM   6290  CG  PHE A 393      14.872   1.524 -10.001  1.00  1.010          C  
ATOM   6291  CD1 PHE A 393      13.609   2.024 -10.328  1.00  1.010          C  
ATOM   6292  CD2 PHE A 393      15.224   1.543  -8.673  1.00  1.010          C  
ATOM   6293  CE1 PHE A 393      12.775   2.528  -9.388  1.00  1.010          C  
ATOM   6294  CE2 PHE A 393      14.388   2.049  -7.733  1.00  1.010          C  
ATOM   6295  CZ  PHE A 393      13.160   2.551  -8.094  1.00  1.010          C  
ATOM   6296  H   PHE A 393      14.124  -0.806 -11.345  1.00  0.860          H  
ATOM   6297  HA  PHE A 393      14.729   1.569 -12.793  1.00  0.860          H  
ATOM   6298 1HB  PHE A 393      16.357   0.107 -10.684  1.00  1.210          H  
ATOM   6299 2HB  PHE A 393      16.630   1.730 -11.215  1.00  1.210          H  
ATOM   6300  HD1 PHE A 393      13.276   2.023 -11.332  1.00  1.210          H  
ATOM   6301  HD2 PHE A 393      16.182   1.156  -8.366  1.00  1.210          H  
ATOM   6302  HE1 PHE A 393      11.798   2.921  -9.673  1.00  1.210          H  
ATOM   6303  HE2 PHE A 393      14.706   2.060  -6.695  1.00  1.210          H  
ATOM   6304  HZ  PHE A 393      12.486   2.961  -7.341  1.00  1.210          H  
ATOM   6305  N   ILE A 394      16.654  -1.001 -13.512  1.00  0.730          N  
ATOM   6306  CA  ILE A 394      17.559  -1.491 -14.555  1.00  0.770          C  
ATOM   6307  C   ILE A 394      16.897  -1.457 -15.933  1.00  0.770          C  
ATOM   6308  O   ILE A 394      17.539  -1.019 -16.898  1.00  0.790          O  
ATOM   6309  CB  ILE A 394      18.084  -2.915 -14.261  1.00  1.060          C  
ATOM   6310  CG1 ILE A 394      18.985  -2.910 -12.990  1.00  1.060          C  
ATOM   6311  CG2 ILE A 394      18.827  -3.497 -15.491  1.00  1.060          C  
ATOM   6312  CD1 ILE A 394      20.265  -2.054 -13.071  1.00  1.060          C  
ATOM   6313  H   ILE A 394      16.323  -1.612 -12.760  1.00  0.880          H  
ATOM   6314  HA  ILE A 394      18.404  -0.821 -14.610  1.00  0.920          H  
ATOM   6315  HB  ILE A 394      17.235  -3.560 -14.033  1.00  1.270          H  
ATOM   6316 1HG1 ILE A 394      18.388  -2.548 -12.157  1.00  1.270          H  
ATOM   6317 2HG1 ILE A 394      19.286  -3.933 -12.782  1.00  1.270          H  
ATOM   6318 1HG2 ILE A 394      19.163  -4.505 -15.258  1.00  1.270          H  
ATOM   6319 2HG2 ILE A 394      18.162  -3.544 -16.345  1.00  1.270          H  
ATOM   6320 3HG2 ILE A 394      19.683  -2.880 -15.749  1.00  1.270          H  
ATOM   6321 1HD1 ILE A 394      20.808  -2.127 -12.150  1.00  1.270          H  
ATOM   6322 2HD1 ILE A 394      20.904  -2.409 -13.873  1.00  1.270          H  
ATOM   6323 3HD1 ILE A 394      20.030  -1.021 -13.239  1.00  1.270          H  
ATOM   6324  N   ASN A 395      15.644  -1.917 -16.065  1.00  0.770          N  
ATOM   6325  CA  ASN A 395      15.037  -1.834 -17.388  1.00  0.800          C  
ATOM   6326  C   ASN A 395      14.905  -0.384 -17.834  1.00  0.800          C  
ATOM   6327  O   ASN A 395      15.094  -0.076 -19.013  1.00  0.840          O  
ATOM   6328  CB  ASN A 395      13.689  -2.504 -17.463  1.00  1.110          C  
ATOM   6329  CG  ASN A 395      13.733  -3.989 -17.452  1.00  1.110          C  
ATOM   6330  OD1 ASN A 395      14.789  -4.635 -17.539  1.00  1.110          O  
ATOM   6331  ND2 ASN A 395      12.564  -4.565 -17.396  1.00  1.110          N  
ATOM   6332  H   ASN A 395      15.151  -2.346 -15.270  1.00  0.920          H  
ATOM   6333  HA  ASN A 395      15.697  -2.320 -18.092  1.00  0.960          H  
ATOM   6334 1HB  ASN A 395      13.102  -2.188 -16.610  1.00  1.330          H  
ATOM   6335 2HB  ASN A 395      13.165  -2.179 -18.357  1.00  1.330          H  
ATOM   6336 1HD2 ASN A 395      12.482  -5.563 -17.406  1.00  1.330          H  
ATOM   6337 2HD2 ASN A 395      11.722  -3.984 -17.376  1.00  1.330          H  
ATOM   6338  N   PHE A 396      14.633   0.513 -16.886  1.00  0.750          N  
ATOM   6339  CA  PHE A 396      14.494   1.926 -17.177  1.00  0.770          C  
ATOM   6340  C   PHE A 396      15.827   2.466 -17.628  1.00  0.780          C  
ATOM   6341  O   PHE A 396      15.896   3.217 -18.588  1.00  0.800          O  
ATOM   6342  CB  PHE A 396      13.985   2.687 -15.985  1.00  1.070          C  
ATOM   6343  CG  PHE A 396      13.572   4.065 -16.271  1.00  1.070          C  
ATOM   6344  CD1 PHE A 396      12.459   4.304 -17.059  1.00  1.070          C  
ATOM   6345  CD2 PHE A 396      14.224   5.124 -15.722  1.00  1.070          C  
ATOM   6346  CE1 PHE A 396      12.046   5.578 -17.287  1.00  1.070          C  
ATOM   6347  CE2 PHE A 396      13.783   6.396 -15.924  1.00  1.070          C  
ATOM   6348  CZ  PHE A 396      12.696   6.622 -16.714  1.00  1.070          C  
ATOM   6349  H   PHE A 396      14.462   0.182 -15.933  1.00  0.900          H  
ATOM   6350  HA  PHE A 396      13.790   2.045 -17.992  1.00  0.920          H  
ATOM   6351 1HB  PHE A 396      13.185   2.175 -15.565  1.00  1.280          H  
ATOM   6352 2HB  PHE A 396      14.766   2.720 -15.228  1.00  1.280          H  
ATOM   6353  HD1 PHE A 396      11.914   3.468 -17.496  1.00  1.280          H  
ATOM   6354  HD2 PHE A 396      15.102   4.944 -15.117  1.00  1.280          H  
ATOM   6355  HE1 PHE A 396      11.200   5.767 -17.908  1.00  1.280          H  
ATOM   6356  HE2 PHE A 396      14.306   7.232 -15.472  1.00  1.280          H  
ATOM   6357  HZ  PHE A 396      12.354   7.644 -16.890  1.00  1.280          H  
ATOM   6358  N   THR A 397      16.905   2.082 -16.950  1.00  0.770          N  
ATOM   6359  CA  THR A 397      18.233   2.536 -17.325  1.00  0.780          C  
ATOM   6360  C   THR A 397      18.467   2.229 -18.803  1.00  0.820          C  
ATOM   6361  O   THR A 397      18.942   3.093 -19.550  1.00  0.850          O  
ATOM   6362  CB  THR A 397      19.308   1.842 -16.457  1.00  1.090          C  
ATOM   6363  OG1 THR A 397      19.087   2.178 -15.080  1.00  1.090          O  
ATOM   6364  CG2 THR A 397      20.721   2.277 -16.862  1.00  1.090          C  
ATOM   6365  H   THR A 397      16.796   1.499 -16.121  1.00  0.920          H  
ATOM   6366  HA  THR A 397      18.288   3.606 -17.176  1.00  0.940          H  
ATOM   6367  HB  THR A 397      19.228   0.768 -16.578  1.00  1.310          H  
ATOM   6368  HG1 THR A 397      18.240   1.781 -14.775  1.00  1.310          H  
ATOM   6369 1HG2 THR A 397      21.444   1.768 -16.230  1.00  1.310          H  
ATOM   6370 2HG2 THR A 397      20.911   2.022 -17.904  1.00  1.310          H  
ATOM   6371 3HG2 THR A 397      20.826   3.338 -16.731  1.00  1.310          H  
ATOM   6372  N   MET A 398      18.130   1.004 -19.233  1.00  0.830          N  
ATOM   6373  CA  MET A 398      18.297   0.638 -20.639  1.00  0.880          C  
ATOM   6374  C   MET A 398      17.437   1.536 -21.550  1.00  0.900          C  
ATOM   6375  O   MET A 398      17.916   2.011 -22.591  1.00  0.940          O  
ATOM   6376  CB  MET A 398      17.958  -0.839 -20.834  1.00  1.210          C  
ATOM   6377  CG  MET A 398      18.982  -1.790 -20.202  1.00  1.210          C  
ATOM   6378  SD  MET A 398      18.741  -3.541 -20.632  1.00  1.210          S  
ATOM   6379  CE  MET A 398      17.320  -4.010 -19.644  1.00  1.210          C  
ATOM   6380  H   MET A 398      17.791   0.321 -18.542  1.00  1.000          H  
ATOM   6381  HA  MET A 398      19.338   0.794 -20.910  1.00  1.060          H  
ATOM   6382 1HB  MET A 398      16.989  -1.042 -20.391  1.00  1.450          H  
ATOM   6383 2HB  MET A 398      17.890  -1.062 -21.895  1.00  1.450          H  
ATOM   6384 1HG  MET A 398      19.983  -1.494 -20.506  1.00  1.450          H  
ATOM   6385 2HG  MET A 398      18.918  -1.695 -19.116  1.00  1.450          H  
ATOM   6386 1HE  MET A 398      17.089  -5.061 -19.808  1.00  1.450          H  
ATOM   6387 2HE  MET A 398      17.538  -3.852 -18.592  1.00  1.450          H  
ATOM   6388 3HE  MET A 398      16.463  -3.412 -19.934  1.00  1.450          H  
ATOM   6389  N   VAL A 399      16.198   1.821 -21.131  1.00  0.900          N  
ATOM   6390  CA  VAL A 399      15.298   2.704 -21.876  1.00  0.940          C  
ATOM   6391  C   VAL A 399      15.875   4.100 -22.007  1.00  0.940          C  
ATOM   6392  O   VAL A 399      15.830   4.702 -23.081  1.00  0.980          O  
ATOM   6393  CB  VAL A 399      13.915   2.799 -21.189  1.00  1.300          C  
ATOM   6394  CG1 VAL A 399      13.053   3.885 -21.823  1.00  1.300          C  
ATOM   6395  CG2 VAL A 399      13.223   1.474 -21.321  1.00  1.300          C  
ATOM   6396  H   VAL A 399      15.858   1.348 -20.283  1.00  1.080          H  
ATOM   6397  HA  VAL A 399      15.163   2.285 -22.877  1.00  1.130          H  
ATOM   6398  HB  VAL A 399      14.043   3.049 -20.151  1.00  1.560          H  
ATOM   6399 1HG1 VAL A 399      12.091   3.913 -21.328  1.00  1.560          H  
ATOM   6400 2HG1 VAL A 399      13.519   4.869 -21.740  1.00  1.560          H  
ATOM   6401 3HG1 VAL A 399      12.925   3.635 -22.852  1.00  1.560          H  
ATOM   6402 1HG2 VAL A 399      12.247   1.510 -20.843  1.00  1.560          H  
ATOM   6403 2HG2 VAL A 399      13.101   1.251 -22.374  1.00  1.560          H  
ATOM   6404 3HG2 VAL A 399      13.811   0.700 -20.867  1.00  1.560          H  
ATOM   6405  N   LEU A 400      16.392   4.623 -20.910  1.00  0.900          N  
ATOM   6406  CA  LEU A 400      16.950   5.944 -20.895  1.00  0.910          C  
ATOM   6407  C   LEU A 400      18.126   6.066 -21.813  1.00  0.950          C  
ATOM   6408  O   LEU A 400      18.270   7.095 -22.481  1.00  0.980          O  
ATOM   6409  CB  LEU A 400      17.408   6.291 -19.501  1.00  1.270          C  
ATOM   6410  CG  LEU A 400      16.384   6.446 -18.437  1.00  1.270          C  
ATOM   6411  CD1 LEU A 400      17.125   6.716 -17.173  1.00  1.270          C  
ATOM   6412  CD2 LEU A 400      15.459   7.470 -18.835  1.00  1.270          C  
ATOM   6413  H   LEU A 400      16.359   4.074 -20.054  1.00  1.080          H  
ATOM   6414  HA  LEU A 400      16.208   6.639 -21.264  1.00  1.090          H  
ATOM   6415 1HB  LEU A 400      18.052   5.493 -19.185  1.00  1.520          H  
ATOM   6416 2HB  LEU A 400      17.978   7.201 -19.538  1.00  1.520          H  
ATOM   6417  HG  LEU A 400      15.833   5.544 -18.278  1.00  1.520          H  
ATOM   6418 1HD1 LEU A 400      16.459   6.836 -16.349  1.00  1.520          H  
ATOM   6419 2HD1 LEU A 400      17.774   5.889 -16.969  1.00  1.520          H  
ATOM   6420 3HD1 LEU A 400      17.700   7.606 -17.297  1.00  1.520          H  
ATOM   6421 1HD2 LEU A 400      14.742   7.653 -18.090  1.00  1.520          H  
ATOM   6422 2HD2 LEU A 400      15.982   8.338 -19.031  1.00  1.520          H  
ATOM   6423 3HD2 LEU A 400      14.952   7.155 -19.713  1.00  1.520          H  
ATOM   6424  N   LYS A 401      18.974   5.035 -21.860  1.00  0.940          N  
ATOM   6425  CA  LYS A 401      20.098   5.074 -22.777  1.00  0.980          C  
ATOM   6426  C   LYS A 401      19.577   5.145 -24.216  1.00  1.020          C  
ATOM   6427  O   LYS A 401      20.045   5.954 -25.019  1.00  1.040          O  
ATOM   6428  CB  LYS A 401      21.004   3.862 -22.575  1.00  1.360          C  
ATOM   6429  CG  LYS A 401      21.846   3.914 -21.287  1.00  1.360          C  
ATOM   6430  CD  LYS A 401      22.583   2.582 -21.010  1.00  1.360          C  
ATOM   6431  CE  LYS A 401      23.676   2.289 -22.054  1.00  1.360          C  
ATOM   6432  NZ  LYS A 401      24.459   1.067 -21.719  1.00  1.360          N  
ATOM   6433  H   LYS A 401      18.849   4.246 -21.217  1.00  1.130          H  
ATOM   6434  HA  LYS A 401      20.674   5.970 -22.581  1.00  1.180          H  
ATOM   6435 1HB  LYS A 401      20.392   2.960 -22.543  1.00  1.630          H  
ATOM   6436 2HB  LYS A 401      21.667   3.783 -23.429  1.00  1.630          H  
ATOM   6437 1HG  LYS A 401      22.571   4.729 -21.361  1.00  1.630          H  
ATOM   6438 2HG  LYS A 401      21.187   4.123 -20.450  1.00  1.630          H  
ATOM   6439 1HD  LYS A 401      23.029   2.612 -20.017  1.00  1.630          H  
ATOM   6440 2HD  LYS A 401      21.855   1.770 -21.027  1.00  1.630          H  
ATOM   6441 1HE  LYS A 401      23.215   2.135 -23.024  1.00  1.630          H  
ATOM   6442 2HE  LYS A 401      24.353   3.139 -22.112  1.00  1.630          H  
ATOM   6443 1HZ  LYS A 401      25.159   0.910 -22.426  1.00  1.630          H  
ATOM   6444 2HZ  LYS A 401      24.930   1.181 -20.805  1.00  1.630          H  
ATOM   6445 3HZ  LYS A 401      23.847   0.270 -21.675  1.00  1.630          H  
ATOM   6446  N   GLN A 402      18.543   4.354 -24.535  1.00  1.070          N  
ATOM   6447  CA  GLN A 402      17.965   4.370 -25.884  1.00  1.110          C  
ATOM   6448  C   GLN A 402      17.378   5.743 -26.215  1.00  1.130          C  
ATOM   6449  O   GLN A 402      17.465   6.217 -27.350  1.00  1.120          O  
ATOM   6450  CB  GLN A 402      16.873   3.307 -26.027  1.00  1.540          C  
ATOM   6451  CG  GLN A 402      17.377   1.878 -26.016  1.00  1.540          C  
ATOM   6452  CD  GLN A 402      16.240   0.879 -26.052  1.00  1.540          C  
ATOM   6453  OE1 GLN A 402      15.243   1.074 -26.759  1.00  1.540          O  
ATOM   6454  NE2 GLN A 402      16.358  -0.188 -25.284  1.00  1.540          N  
ATOM   6455  H   GLN A 402      18.200   3.679 -23.841  1.00  1.280          H  
ATOM   6456  HA  GLN A 402      18.757   4.159 -26.600  1.00  1.330          H  
ATOM   6457 1HB  GLN A 402      16.161   3.410 -25.214  1.00  1.850          H  
ATOM   6458 2HB  GLN A 402      16.330   3.470 -26.955  1.00  1.850          H  
ATOM   6459 1HG  GLN A 402      18.005   1.719 -26.889  1.00  1.850          H  
ATOM   6460 2HG  GLN A 402      17.951   1.713 -25.109  1.00  1.850          H  
ATOM   6461 1HE2 GLN A 402      15.611  -0.855 -25.260  1.00  1.850          H  
ATOM   6462 2HE2 GLN A 402      17.183  -0.319 -24.729  1.00  1.850          H  
ATOM   6463  N   ALA A 403      16.814   6.395 -25.199  1.00  1.170          N  
ATOM   6464  CA  ALA A 403      16.191   7.705 -25.322  1.00  1.190          C  
ATOM   6465  C   ALA A 403      17.215   8.866 -25.338  1.00  1.230          C  
ATOM   6466  O   ALA A 403      16.809  10.021 -25.482  1.00  1.380          O  
ATOM   6467  CB  ALA A 403      15.188   7.914 -24.187  1.00  1.660          C  
ATOM   6468  H   ALA A 403      16.744   5.898 -24.306  1.00  1.400          H  
ATOM   6469  HA  ALA A 403      15.653   7.725 -26.268  1.00  1.430          H  
ATOM   6470 1HB  ALA A 403      14.688   8.877 -24.309  1.00  1.990          H  
ATOM   6471 2HB  ALA A 403      14.449   7.114 -24.205  1.00  1.990          H  
ATOM   6472 3HB  ALA A 403      15.720   7.892 -23.246  1.00  1.990          H  
ATOM   6473  N   GLY A 404      18.527   8.592 -25.181  1.00  1.490          N  
ATOM   6474  CA  GLY A 404      19.533   9.656 -25.229  1.00  1.580          C  
ATOM   6475  C   GLY A 404      20.357   9.956 -23.961  1.00  1.680          C  
ATOM   6476  O   GLY A 404      21.204  10.853 -23.997  1.00  1.710          O  
ATOM   6477  H   GLY A 404      18.864   7.631 -25.066  1.00  1.790          H  
ATOM   6478 1HA  GLY A 404      20.232   9.406 -26.028  1.00  1.900          H  
ATOM   6479 2HA  GLY A 404      19.046  10.574 -25.548  1.00  1.900          H  
ATOM   6480  N   ALA A 405      20.117   9.264 -22.847  1.00  1.750          N  
ATOM   6481  CA  ALA A 405      20.895   9.483 -21.624  1.00  1.850          C  
ATOM   6482  C   ALA A 405      22.215   8.717 -21.692  1.00  1.820          C  
ATOM   6483  O   ALA A 405      22.298   7.686 -22.357  1.00  2.140          O  
ATOM   6484  CB  ALA A 405      20.107   9.026 -20.413  1.00  2.550          C  
ATOM   6485  H   ALA A 405      19.404   8.533 -22.828  1.00  2.100          H  
ATOM   6486  HA  ALA A 405      21.118  10.548 -21.535  1.00  2.220          H  
ATOM   6487 1HB  ALA A 405      20.693   9.199 -19.505  1.00  3.060          H  
ATOM   6488 2HB  ALA A 405      19.175   9.576 -20.359  1.00  3.060          H  
ATOM   6489 3HB  ALA A 405      19.909   7.976 -20.522  1.00  3.060          H  
ATOM   6490  N   GLU A 406      23.259   9.186 -21.012  1.00  1.680          N  
ATOM   6491  CA  GLU A 406      24.463   8.363 -20.957  1.00  1.690          C  
ATOM   6492  C   GLU A 406      24.313   7.411 -19.780  1.00  1.860          C  
ATOM   6493  O   GLU A 406      23.676   7.745 -18.787  1.00  2.000          O  
ATOM   6494  CB  GLU A 406      25.733   9.196 -20.795  1.00  2.360          C  
ATOM   6495  CG  GLU A 406      26.036  10.152 -21.935  1.00  2.360          C  
ATOM   6496  CD  GLU A 406      27.317  10.911 -21.711  1.00  2.360          C  
ATOM   6497  OE1 GLU A 406      27.912  10.727 -20.674  1.00  2.360          O  
ATOM   6498  OE2 GLU A 406      27.696  11.679 -22.565  1.00  2.360          O  
ATOM   6499  H   GLU A 406      23.234  10.087 -20.513  1.00  2.020          H  
ATOM   6500  HA  GLU A 406      24.543   7.779 -21.873  1.00  2.030          H  
ATOM   6501 1HB  GLU A 406      25.670   9.759 -19.894  1.00  2.830          H  
ATOM   6502 2HB  GLU A 406      26.586   8.530 -20.697  1.00  2.830          H  
ATOM   6503 1HG  GLU A 406      26.116   9.588 -22.862  1.00  2.830          H  
ATOM   6504 2HG  GLU A 406      25.207  10.852 -22.036  1.00  2.830          H  
ATOM   6505  N   GLN A 407      24.951   6.250 -19.825  1.00  2.090          N  
ATOM   6506  CA  GLN A 407      24.825   5.326 -18.698  1.00  2.410          C  
ATOM   6507  C   GLN A 407      25.281   5.921 -17.371  1.00  2.200          C  
ATOM   6508  O   GLN A 407      24.685   5.673 -16.324  1.00  2.110          O  
ATOM   6509  CB  GLN A 407      25.600   4.039 -18.942  1.00  3.250          C  
ATOM   6510  CG  GLN A 407      25.407   3.013 -17.836  1.00  3.250          C  
ATOM   6511  CD  GLN A 407      26.032   1.696 -18.160  1.00  3.250          C  
ATOM   6512  OE1 GLN A 407      25.887   1.163 -19.278  1.00  3.250          O  
ATOM   6513  NE2 GLN A 407      26.743   1.135 -17.191  1.00  3.250          N  
ATOM   6514  H   GLN A 407      25.482   5.999 -20.647  1.00  2.510          H  
ATOM   6515  HA  GLN A 407      23.775   5.066 -18.599  1.00  2.890          H  
ATOM   6516 1HB  GLN A 407      25.310   3.607 -19.884  1.00  3.900          H  
ATOM   6517 2HB  GLN A 407      26.665   4.263 -18.995  1.00  3.900          H  
ATOM   6518 1HG  GLN A 407      25.875   3.380 -16.922  1.00  3.900          H  
ATOM   6519 2HG  GLN A 407      24.338   2.862 -17.672  1.00  3.900          H  
ATOM   6520 1HE2 GLN A 407      27.188   0.249 -17.343  1.00  3.900          H  
ATOM   6521 2HE2 GLN A 407      26.837   1.594 -16.304  1.00  3.900          H  
ATOM   6522  N   ASN A 408      26.307   6.756 -17.403  1.00  2.240          N  
ATOM   6523  CA  ASN A 408      26.867   7.294 -16.173  1.00  2.060          C  
ATOM   6524  C   ASN A 408      26.090   8.495 -15.653  1.00  1.450          C  
ATOM   6525  O   ASN A 408      26.466   9.106 -14.652  1.00  1.370          O  
ATOM   6526  CB  ASN A 408      28.313   7.658 -16.405  1.00  2.960          C  
ATOM   6527  CG  ASN A 408      29.160   6.447 -16.633  1.00  2.960          C  
ATOM   6528  OD1 ASN A 408      28.895   5.358 -16.108  1.00  2.960          O  
ATOM   6529  ND2 ASN A 408      30.183   6.611 -17.427  1.00  2.960          N  
ATOM   6530  H   ASN A 408      26.745   6.974 -18.287  1.00  2.690          H  
ATOM   6531  HA  ASN A 408      26.818   6.521 -15.404  1.00  2.470          H  
ATOM   6532 1HB  ASN A 408      28.386   8.312 -17.276  1.00  3.550          H  
ATOM   6533 2HB  ASN A 408      28.698   8.206 -15.546  1.00  3.550          H  
ATOM   6534 1HD2 ASN A 408      30.788   5.841 -17.626  1.00  3.550          H  
ATOM   6535 2HD2 ASN A 408      30.362   7.507 -17.836  1.00  3.550          H  
ATOM   6536  N   GLN A 409      25.020   8.852 -16.355  1.00  1.240          N  
ATOM   6537  CA  GLN A 409      24.155   9.939 -15.969  1.00  0.920          C  
ATOM   6538  C   GLN A 409      22.879   9.398 -15.338  1.00  0.880          C  
ATOM   6539  O   GLN A 409      21.975  10.168 -14.993  1.00  0.890          O  
ATOM   6540  CB  GLN A 409      23.829  10.811 -17.176  1.00  1.420          C  
ATOM   6541  CG  GLN A 409      25.013  11.552 -17.745  1.00  1.420          C  
ATOM   6542  CD  GLN A 409      24.657  12.287 -19.026  1.00  1.420          C  
ATOM   6543  OE1 GLN A 409      23.803  11.843 -19.836  1.00  1.420          O  
ATOM   6544  NE2 GLN A 409      25.329  13.414 -19.239  1.00  1.420          N  
ATOM   6545  H   GLN A 409      24.745   8.314 -17.181  1.00  1.490          H  
ATOM   6546  HA  GLN A 409      24.673  10.536 -15.230  1.00  1.100          H  
ATOM   6547 1HB  GLN A 409      23.405  10.190 -17.962  1.00  1.700          H  
ATOM   6548 2HB  GLN A 409      23.088  11.544 -16.908  1.00  1.700          H  
ATOM   6549 1HG  GLN A 409      25.322  12.295 -17.013  1.00  1.700          H  
ATOM   6550 2HG  GLN A 409      25.829  10.861 -17.936  1.00  1.700          H  
ATOM   6551 1HE2 GLN A 409      25.165  13.943 -20.073  1.00  1.700          H  
ATOM   6552 2HE2 GLN A 409      26.019  13.711 -18.582  1.00  1.700          H  
ATOM   6553  N   ILE A 410      22.787   8.070 -15.211  1.00  0.850          N  
ATOM   6554  CA  ILE A 410      21.600   7.459 -14.643  1.00  0.810          C  
ATOM   6555  C   ILE A 410      21.962   6.949 -13.264  1.00  0.780          C  
ATOM   6556  O   ILE A 410      22.823   6.078 -13.124  1.00  0.800          O  
ATOM   6557  CB  ILE A 410      21.116   6.316 -15.536  1.00  1.150          C  
ATOM   6558  CG1 ILE A 410      20.833   6.896 -16.973  1.00  1.150          C  
ATOM   6559  CG2 ILE A 410      19.832   5.702 -14.887  1.00  1.150          C  
ATOM   6560  CD1 ILE A 410      20.654   5.862 -18.058  1.00  1.150          C  
ATOM   6561  H   ILE A 410      23.555   7.458 -15.511  1.00  1.020          H  
ATOM   6562  HA  ILE A 410      20.814   8.203 -14.549  1.00  0.970          H  
ATOM   6563  HB  ILE A 410      21.897   5.557 -15.633  1.00  1.380          H  
ATOM   6564 1HG1 ILE A 410      19.954   7.517 -16.923  1.00  1.380          H  
ATOM   6565 2HG1 ILE A 410      21.669   7.521 -17.271  1.00  1.380          H  
ATOM   6566 1HG2 ILE A 410      19.456   4.896 -15.490  1.00  1.380          H  
ATOM   6567 2HG2 ILE A 410      20.069   5.311 -13.897  1.00  1.380          H  
ATOM   6568 3HG2 ILE A 410      19.068   6.478 -14.794  1.00  1.380          H  
ATOM   6569 1HD1 ILE A 410      20.480   6.349 -19.008  1.00  1.380          H  
ATOM   6570 2HD1 ILE A 410      21.552   5.264 -18.128  1.00  1.380          H  
ATOM   6571 3HD1 ILE A 410      19.832   5.224 -17.834  1.00  1.380          H  
ATOM   6572  N   LEU A 411      21.324   7.491 -12.236  1.00  0.750          N  
ATOM   6573  CA  LEU A 411      21.730   7.126 -10.892  1.00  0.740          C  
ATOM   6574  C   LEU A 411      20.634   6.380 -10.162  1.00  0.740          C  
ATOM   6575  O   LEU A 411      19.610   6.958  -9.804  1.00  0.930          O  
ATOM   6576  CB  LEU A 411      22.069   8.376 -10.051  1.00  1.040          C  
ATOM   6577  CG  LEU A 411      23.243   9.348 -10.520  1.00  1.040          C  
ATOM   6578  CD1 LEU A 411      24.455   8.570 -11.036  1.00  1.040          C  
ATOM   6579  CD2 LEU A 411      22.702  10.372 -11.544  1.00  1.040          C  
ATOM   6580  H   LEU A 411      20.577   8.170 -12.413  1.00  0.900          H  
ATOM   6581  HA  LEU A 411      22.597   6.473 -10.944  1.00  0.890          H  
ATOM   6582 1HB  LEU A 411      21.178   8.979  -9.992  1.00  1.250          H  
ATOM   6583 2HB  LEU A 411      22.310   8.045  -9.037  1.00  1.250          H  
ATOM   6584  HG  LEU A 411      23.597   9.886  -9.659  1.00  1.250          H  
ATOM   6585 1HD1 LEU A 411      25.246   9.275 -11.300  1.00  1.250          H  
ATOM   6586 2HD1 LEU A 411      24.812   7.901 -10.258  1.00  1.250          H  
ATOM   6587 3HD1 LEU A 411      24.197   7.996 -11.916  1.00  1.250          H  
ATOM   6588 1HD2 LEU A 411      23.511  11.051 -11.796  1.00  1.250          H  
ATOM   6589 2HD2 LEU A 411      22.357   9.885 -12.437  1.00  1.250          H  
ATOM   6590 3HD2 LEU A 411      21.880  10.936 -11.103  1.00  1.250          H  
ATOM   6591  N   ILE A 412      20.857   5.107  -9.879  1.00  0.700          N  
ATOM   6592  CA  ILE A 412      19.820   4.357  -9.194  1.00  0.760          C  
ATOM   6593  C   ILE A 412      20.082   4.417  -7.709  1.00  0.700          C  
ATOM   6594  O   ILE A 412      21.092   3.903  -7.237  1.00  0.840          O  
ATOM   6595  CB  ILE A 412      19.769   2.878  -9.621  1.00  1.040          C  
ATOM   6596  CG1 ILE A 412      19.503   2.764 -11.133  1.00  1.040          C  
ATOM   6597  CG2 ILE A 412      18.656   2.198  -8.833  1.00  1.040          C  
ATOM   6598  CD1 ILE A 412      19.647   1.352 -11.698  1.00  1.040          C  
ATOM   6599  H   ILE A 412      21.725   4.669 -10.165  1.00  0.840          H  
ATOM   6600  HA  ILE A 412      18.850   4.812  -9.391  1.00  0.910          H  
ATOM   6601  HB  ILE A 412      20.722   2.391  -9.411  1.00  1.250          H  
ATOM   6602 1HG1 ILE A 412      18.518   3.114 -11.335  1.00  1.250          H  
ATOM   6603 2HG1 ILE A 412      20.210   3.405 -11.662  1.00  1.250          H  
ATOM   6604 1HG2 ILE A 412      18.580   1.162  -9.102  1.00  1.250          H  
ATOM   6605 2HG2 ILE A 412      18.846   2.260  -7.762  1.00  1.250          H  
ATOM   6606 3HG2 ILE A 412      17.726   2.707  -9.060  1.00  1.250          H  
ATOM   6607 1HD1 ILE A 412      19.452   1.376 -12.762  1.00  1.250          H  
ATOM   6608 2HD1 ILE A 412      20.662   0.992 -11.525  1.00  1.250          H  
ATOM   6609 3HD1 ILE A 412      18.948   0.665 -11.237  1.00  1.250          H  
ATOM   6610  N   LEU A 413      19.161   5.034  -6.987  1.00  0.690          N  
ATOM   6611  CA  LEU A 413      19.303   5.214  -5.556  1.00  0.700          C  
ATOM   6612  C   LEU A 413      18.395   4.245  -4.815  1.00  0.700          C  
ATOM   6613  O   LEU A 413      17.341   3.877  -5.335  1.00  0.700          O  
ATOM   6614  CB  LEU A 413      18.939   6.655  -5.175  1.00  0.980          C  
ATOM   6615  CG  LEU A 413      19.700   7.780  -5.943  1.00  0.980          C  
ATOM   6616  CD1 LEU A 413      19.190   9.103  -5.457  1.00  0.980          C  
ATOM   6617  CD2 LEU A 413      21.204   7.670  -5.756  1.00  0.980          C  
ATOM   6618  H   LEU A 413      18.366   5.423  -7.471  1.00  0.830          H  
ATOM   6619  HA  LEU A 413      20.326   4.999  -5.278  1.00  0.840          H  
ATOM   6620 1HB  LEU A 413      17.873   6.798  -5.342  1.00  1.170          H  
ATOM   6621 2HB  LEU A 413      19.139   6.785  -4.107  1.00  1.170          H  
ATOM   6622  HG  LEU A 413      19.475   7.700  -7.009  1.00  1.170          H  
ATOM   6623 1HD1 LEU A 413      19.675   9.898  -6.005  1.00  1.170          H  
ATOM   6624 2HD1 LEU A 413      18.127   9.145  -5.629  1.00  1.170          H  
ATOM   6625 3HD1 LEU A 413      19.396   9.217  -4.387  1.00  1.170          H  
ATOM   6626 1HD2 LEU A 413      21.698   8.455  -6.304  1.00  1.170          H  
ATOM   6627 2HD2 LEU A 413      21.448   7.763  -4.706  1.00  1.170          H  
ATOM   6628 3HD2 LEU A 413      21.567   6.711  -6.124  1.00  1.170          H  
ATOM   6629  N   PHE A 414      18.761   3.885  -3.585  1.00  0.710          N  
ATOM   6630  CA  PHE A 414      17.901   3.046  -2.724  1.00  0.730          C  
ATOM   6631  C   PHE A 414      17.382   3.840  -1.520  1.00  0.630          C  
ATOM   6632  O   PHE A 414      17.968   4.861  -1.157  1.00  0.630          O  
ATOM   6633  CB  PHE A 414      18.647   1.788  -2.263  1.00  1.010          C  
ATOM   6634  CG  PHE A 414      19.912   2.048  -1.489  1.00  1.010          C  
ATOM   6635  CD1 PHE A 414      19.900   2.194  -0.117  1.00  1.010          C  
ATOM   6636  CD2 PHE A 414      21.118   2.140  -2.141  1.00  1.010          C  
ATOM   6637  CE1 PHE A 414      21.058   2.439   0.585  1.00  1.010          C  
ATOM   6638  CE2 PHE A 414      22.281   2.380  -1.447  1.00  1.010          C  
ATOM   6639  CZ  PHE A 414      22.250   2.532  -0.083  1.00  1.010          C  
ATOM   6640  H   PHE A 414      19.691   4.202  -3.257  1.00  0.850          H  
ATOM   6641  HA  PHE A 414      17.044   2.712  -3.304  1.00  0.880          H  
ATOM   6642 1HB  PHE A 414      17.985   1.191  -1.635  1.00  1.220          H  
ATOM   6643 2HB  PHE A 414      18.897   1.183  -3.131  1.00  1.220          H  
ATOM   6644  HD1 PHE A 414      18.963   2.113   0.408  1.00  1.220          H  
ATOM   6645  HD2 PHE A 414      21.150   2.035  -3.229  1.00  1.220          H  
ATOM   6646  HE1 PHE A 414      21.026   2.558   1.669  1.00  1.220          H  
ATOM   6647  HE2 PHE A 414      23.226   2.463  -1.985  1.00  1.220          H  
ATOM   6648  HZ  PHE A 414      23.169   2.728   0.463  1.00  1.220          H  
ATOM   6649  N   ASN A 415      16.285   3.391  -0.887  1.00  0.590          N  
ATOM   6650  CA  ASN A 415      15.805   4.131   0.288  1.00  0.550          C  
ATOM   6651  C   ASN A 415      16.927   4.291   1.301  1.00  0.580          C  
ATOM   6652  O   ASN A 415      17.528   3.305   1.727  1.00  0.620          O  
ATOM   6653  CB  ASN A 415      14.670   3.426   0.997  1.00  0.790          C  
ATOM   6654  CG  ASN A 415      13.394   3.327   0.245  1.00  0.790          C  
ATOM   6655  OD1 ASN A 415      13.128   4.002  -0.764  1.00  0.790          O  
ATOM   6656  ND2 ASN A 415      12.547   2.486   0.776  1.00  0.790          N  
ATOM   6657  H   ASN A 415      15.766   2.576  -1.241  1.00  0.710          H  
ATOM   6658  HA  ASN A 415      15.484   5.126  -0.020  1.00  0.660          H  
ATOM   6659 1HB  ASN A 415      14.989   2.421   1.265  1.00  0.940          H  
ATOM   6660 2HB  ASN A 415      14.466   3.958   1.932  1.00  0.940          H  
ATOM   6661 1HD2 ASN A 415      11.617   2.359   0.393  1.00  0.940          H  
ATOM   6662 2HD2 ASN A 415      12.803   1.974   1.591  1.00  0.940          H  
ATOM   6663  N   GLY A 416      17.142   5.517   1.763  1.00  0.580          N  
ATOM   6664  CA  GLY A 416      18.199   5.815   2.721  1.00  0.620          C  
ATOM   6665  C   GLY A 416      19.426   6.439   2.051  1.00  0.660          C  
ATOM   6666  O   GLY A 416      20.268   7.024   2.726  1.00  0.680          O  
ATOM   6667  H   GLY A 416      16.564   6.286   1.410  1.00  0.700          H  
ATOM   6668 1HA  GLY A 416      17.821   6.477   3.494  1.00  0.740          H  
ATOM   6669 2HA  GLY A 416      18.491   4.900   3.230  1.00  0.740          H  
ATOM   6670  N   GLU A 417      19.515   6.357   0.727  1.00  0.670          N  
ATOM   6671  CA  GLU A 417      20.642   6.923  -0.008  1.00  0.700          C  
ATOM   6672  C   GLU A 417      20.465   8.394  -0.407  1.00  0.680          C  
ATOM   6673  O   GLU A 417      19.417   8.805  -0.937  1.00  0.620          O  
ATOM   6674  CB  GLU A 417      20.905   6.087  -1.255  1.00  0.970          C  
ATOM   6675  CG  GLU A 417      22.138   6.471  -2.022  1.00  0.970          C  
ATOM   6676  CD  GLU A 417      22.411   5.559  -3.141  1.00  0.970          C  
ATOM   6677  OE1 GLU A 417      21.608   4.700  -3.408  1.00  0.970          O  
ATOM   6678  OE2 GLU A 417      23.436   5.707  -3.750  1.00  0.970          O  
ATOM   6679  H   GLU A 417      18.800   5.848   0.199  1.00  0.800          H  
ATOM   6680  HA  GLU A 417      21.526   6.858   0.630  1.00  0.840          H  
ATOM   6681 1HB  GLU A 417      20.976   5.046  -0.981  1.00  1.160          H  
ATOM   6682 2HB  GLU A 417      20.059   6.183  -1.930  1.00  1.160          H  
ATOM   6683 1HG  GLU A 417      22.018   7.478  -2.416  1.00  1.160          H  
ATOM   6684 2HG  GLU A 417      22.989   6.476  -1.339  1.00  1.160          H  
ATOM   6685  N   VAL A 418      21.525   9.185  -0.188  1.00  0.750          N  
ATOM   6686  CA  VAL A 418      21.531  10.593  -0.562  1.00  0.730          C  
ATOM   6687  C   VAL A 418      22.422  10.885  -1.777  1.00  0.750          C  
ATOM   6688  O   VAL A 418      23.577  10.448  -1.859  1.00  0.930          O  
ATOM   6689  CB  VAL A 418      22.021  11.470   0.616  1.00  1.030          C  
ATOM   6690  CG1 VAL A 418      22.049  12.978   0.217  1.00  1.030          C  
ATOM   6691  CG2 VAL A 418      21.141  11.252   1.811  1.00  1.030          C  
ATOM   6692  H   VAL A 418      22.355   8.815   0.293  1.00  0.900          H  
ATOM   6693  HA  VAL A 418      20.509  10.885  -0.807  1.00  0.880          H  
ATOM   6694  HB  VAL A 418      23.020  11.175   0.867  1.00  1.240          H  
ATOM   6695 1HG1 VAL A 418      22.405  13.566   1.059  1.00  1.240          H  
ATOM   6696 2HG1 VAL A 418      22.714  13.145  -0.627  1.00  1.240          H  
ATOM   6697 3HG1 VAL A 418      21.039  13.302  -0.050  1.00  1.240          H  
ATOM   6698 1HG2 VAL A 418      21.501  11.848   2.644  1.00  1.240          H  
ATOM   6699 2HG2 VAL A 418      20.152  11.549   1.565  1.00  1.240          H  
ATOM   6700 3HG2 VAL A 418      21.155  10.197   2.090  1.00  1.240          H  
ATOM   6701  N   LEU A 419      21.863  11.633  -2.710  1.00  0.620          N  
ATOM   6702  CA  LEU A 419      22.552  12.124  -3.898  1.00  0.670          C  
ATOM   6703  C   LEU A 419      22.683  13.637  -3.827  1.00  0.670          C  
ATOM   6704  O   LEU A 419      21.747  14.326  -3.429  1.00  0.650          O  
ATOM   6705  CB  LEU A 419      21.818  11.689  -5.166  1.00  0.920          C  
ATOM   6706  CG  LEU A 419      22.387  12.217  -6.498  1.00  0.920          C  
ATOM   6707  CD1 LEU A 419      22.231  11.169  -7.568  1.00  0.920          C  
ATOM   6708  CD2 LEU A 419      21.622  13.506  -6.936  1.00  0.920          C  
ATOM   6709  H   LEU A 419      20.877  11.893  -2.578  1.00  0.740          H  
ATOM   6710  HA  LEU A 419      23.559  11.703  -3.921  1.00  0.800          H  
ATOM   6711 1HB  LEU A 419      21.854  10.606  -5.199  1.00  1.100          H  
ATOM   6712 2HB  LEU A 419      20.781  11.991  -5.081  1.00  1.100          H  
ATOM   6713  HG  LEU A 419      23.425  12.442  -6.377  1.00  1.100          H  
ATOM   6714 1HD1 LEU A 419      22.627  11.552  -8.499  1.00  1.100          H  
ATOM   6715 2HD1 LEU A 419      22.785  10.275  -7.280  1.00  1.100          H  
ATOM   6716 3HD1 LEU A 419      21.198  10.909  -7.702  1.00  1.100          H  
ATOM   6717 1HD2 LEU A 419      22.036  13.845  -7.851  1.00  1.100          H  
ATOM   6718 2HD2 LEU A 419      20.570  13.284  -7.073  1.00  1.100          H  
ATOM   6719 3HD2 LEU A 419      21.710  14.302  -6.209  1.00  1.100          H  
ATOM   6720  N   THR A 420      23.830  14.189  -4.205  1.00  0.680          N  
ATOM   6721  CA  THR A 420      23.943  15.643  -4.110  1.00  0.670          C  
ATOM   6722  C   THR A 420      24.334  16.279  -5.435  1.00  0.690          C  
ATOM   6723  O   THR A 420      25.202  15.789  -6.145  1.00  0.770          O  
ATOM   6724  CB  THR A 420      24.941  16.041  -3.004  1.00  0.940          C  
ATOM   6725  OG1 THR A 420      24.521  15.461  -1.762  1.00  0.940          O  
ATOM   6726  CG2 THR A 420      24.946  17.557  -2.809  1.00  0.940          C  
ATOM   6727  H   THR A 420      24.592  13.611  -4.576  1.00  0.820          H  
ATOM   6728  HA  THR A 420      22.976  16.057  -3.843  1.00  0.800          H  
ATOM   6729  HB  THR A 420      25.924  15.702  -3.254  1.00  1.130          H  
ATOM   6730  HG1 THR A 420      24.625  14.507  -1.827  1.00  1.130          H  
ATOM   6731 1HG2 THR A 420      25.634  17.784  -2.010  1.00  1.130          H  
ATOM   6732 2HG2 THR A 420      25.265  18.067  -3.707  1.00  1.130          H  
ATOM   6733 3HG2 THR A 420      23.949  17.898  -2.539  1.00  1.130          H  
ATOM   6734  N   ILE A 421      23.673  17.384  -5.738  1.00  0.710          N  
ATOM   6735  CA  ILE A 421      23.939  18.178  -6.926  1.00  0.880          C  
ATOM   6736  C   ILE A 421      24.921  19.285  -6.585  1.00  0.880          C  
ATOM   6737  O   ILE A 421      24.602  20.185  -5.802  1.00  0.860          O  
ATOM   6738  CB  ILE A 421      22.639  18.830  -7.428  1.00  1.160          C  
ATOM   6739  CG1 ILE A 421      21.598  17.712  -7.740  1.00  1.160          C  
ATOM   6740  CG2 ILE A 421      22.947  19.727  -8.660  1.00  1.160          C  
ATOM   6741  CD1 ILE A 421      20.197  18.190  -8.029  1.00  1.160          C  
ATOM   6742  H   ILE A 421      22.948  17.672  -5.087  1.00  0.850          H  
ATOM   6743  HA  ILE A 421      24.387  17.552  -7.681  1.00  1.060          H  
ATOM   6744  HB  ILE A 421      22.222  19.438  -6.639  1.00  1.400          H  
ATOM   6745 1HG1 ILE A 421      21.934  17.159  -8.556  1.00  1.400          H  
ATOM   6746 2HG1 ILE A 421      21.536  17.052  -6.874  1.00  1.400          H  
ATOM   6747 1HG2 ILE A 421      22.039  20.204  -9.002  1.00  1.400          H  
ATOM   6748 2HG2 ILE A 421      23.659  20.502  -8.394  1.00  1.400          H  
ATOM   6749 3HG2 ILE A 421      23.368  19.113  -9.457  1.00  1.400          H  
ATOM   6750 1HD1 ILE A 421      19.567  17.329  -8.212  1.00  1.400          H  
ATOM   6751 2HD1 ILE A 421      19.816  18.727  -7.180  1.00  1.400          H  
ATOM   6752 3HD1 ILE A 421      20.183  18.831  -8.903  1.00  1.400          H  
ATOM   6753  N   GLU A 422      26.114  19.246  -7.188  1.00  0.970          N  
ATOM   6754  CA  GLU A 422      27.175  20.202  -6.867  1.00  1.080          C  
ATOM   6755  C   GLU A 422      27.682  21.061  -8.033  1.00  1.320          C  
ATOM   6756  O   GLU A 422      28.883  21.311  -8.148  1.00  1.590          O  
ATOM   6757  CB  GLU A 422      28.352  19.496  -6.179  1.00  1.470          C  
ATOM   6758  CG  GLU A 422      27.985  18.859  -4.801  1.00  1.470          C  
ATOM   6759  CD  GLU A 422      29.187  18.363  -3.980  1.00  1.470          C  
ATOM   6760  OE1 GLU A 422      30.292  18.464  -4.442  1.00  1.470          O  
ATOM   6761  OE2 GLU A 422      28.978  17.866  -2.889  1.00  1.470          O  
ATOM   6762  H   GLU A 422      26.327  18.490  -7.853  1.00  1.160          H  
ATOM   6763  HA  GLU A 422      26.764  20.899  -6.137  1.00  1.300          H  
ATOM   6764 1HB  GLU A 422      28.726  18.702  -6.833  1.00  1.760          H  
ATOM   6765 2HB  GLU A 422      29.162  20.204  -6.022  1.00  1.760          H  
ATOM   6766 1HG  GLU A 422      27.426  19.585  -4.212  1.00  1.760          H  
ATOM   6767 2HG  GLU A 422      27.328  18.011  -4.991  1.00  1.760          H  
ATOM   6768  N   ASN A 423      26.772  21.521  -8.882  1.00  1.370          N  
ATOM   6769  CA  ASN A 423      27.115  22.396 -10.011  1.00  1.800          C  
ATOM   6770  C   ASN A 423      28.069  21.827 -11.086  1.00  1.400          C  
ATOM   6771  O   ASN A 423      29.083  22.472 -11.364  1.00  1.860          O  
ATOM   6772  CB  ASN A 423      27.729  23.694  -9.503  1.00  2.350          C  
ATOM   6773  CG  ASN A 423      27.728  24.779 -10.554  1.00  2.350          C  
ATOM   6774  OD1 ASN A 423      26.791  24.910 -11.360  1.00  2.350          O  
ATOM   6775  ND2 ASN A 423      28.779  25.557 -10.573  1.00  2.350          N  
ATOM   6776  H   ASN A 423      25.809  21.261  -8.727  1.00  1.640          H  
ATOM   6777  HA  ASN A 423      26.194  22.690 -10.510  1.00  2.160          H  
ATOM   6778 1HB  ASN A 423      27.180  24.046  -8.630  1.00  2.820          H  
ATOM   6779 2HB  ASN A 423      28.763  23.535  -9.195  1.00  2.820          H  
ATOM   6780 1HD2 ASN A 423      28.847  26.285 -11.251  1.00  2.820          H  
ATOM   6781 2HD2 ASN A 423      29.519  25.398  -9.923  1.00  2.820          H  
ATOM   6782  N   LYS A 424      27.807  20.673 -11.745  1.00  1.300          N  
ATOM   6783  CA  LYS A 424      26.710  19.689 -11.688  1.00  1.760          C  
ATOM   6784  C   LYS A 424      27.021  18.643 -12.796  1.00  1.710          C  
ATOM   6785  O   LYS A 424      26.715  18.899 -13.972  1.00  2.220          O  
ATOM   6786  CB  LYS A 424      25.376  20.453 -11.914  1.00  2.280          C  
ATOM   6787  CG  LYS A 424      25.381  21.312 -13.229  1.00  2.280          C  
ATOM   6788  CD  LYS A 424      24.258  22.339 -13.316  1.00  2.280          C  
ATOM   6789  CE  LYS A 424      24.441  23.191 -14.573  1.00  2.280          C  
ATOM   6790  NZ  LYS A 424      23.391  24.238 -14.740  1.00  2.280          N  
ATOM   6791  H   LYS A 424      28.501  20.465 -12.451  1.00  1.560          H  
ATOM   6792  HA  LYS A 424      26.665  19.213 -10.714  1.00  2.110          H  
ATOM   6793 1HB  LYS A 424      24.604  19.709 -12.062  1.00  2.740          H  
ATOM   6794 2HB  LYS A 424      25.046  21.009 -11.073  1.00  2.740          H  
ATOM   6795 1HG  LYS A 424      26.329  21.827 -13.359  1.00  2.740          H  
ATOM   6796 2HG  LYS A 424      25.230  20.667 -14.082  1.00  2.740          H  
ATOM   6797 1HD  LYS A 424      23.303  21.877 -13.353  1.00  2.740          H  
ATOM   6798 2HD  LYS A 424      24.286  22.991 -12.444  1.00  2.740          H  
ATOM   6799 1HE  LYS A 424      25.409  23.685 -14.511  1.00  2.740          H  
ATOM   6800 2HE  LYS A 424      24.430  22.540 -15.444  1.00  2.740          H  
ATOM   6801 1HZ  LYS A 424      23.606  24.761 -15.577  1.00  2.740          H  
ATOM   6802 2HZ  LYS A 424      22.477  23.797 -14.824  1.00  2.740          H  
ATOM   6803 3HZ  LYS A 424      23.403  24.864 -13.945  1.00  2.740          H  
ATOM   6804  N   LYS A 425      27.652  17.470 -12.491  1.00  1.370          N  
ATOM   6805  CA  LYS A 425      28.142  16.918 -11.203  1.00  1.450          C  
ATOM   6806  C   LYS A 425      27.088  16.477 -10.205  1.00  1.430          C  
ATOM   6807  O   LYS A 425      26.939  17.119  -9.159  1.00  1.680          O  
ATOM   6808  CB  LYS A 425      29.097  17.867 -10.438  1.00  2.000          C  
ATOM   6809  CG  LYS A 425      30.334  18.307 -11.149  1.00  2.000          C  
ATOM   6810  CD  LYS A 425      31.078  19.285 -10.254  1.00  2.000          C  
ATOM   6811  CE  LYS A 425      32.294  19.869 -10.941  1.00  2.000          C  
ATOM   6812  NZ  LYS A 425      32.958  20.912 -10.102  1.00  2.000          N  
ATOM   6813  H   LYS A 425      27.835  16.863 -13.278  1.00  1.640          H  
ATOM   6814  HA  LYS A 425      28.723  16.020 -11.449  1.00  1.740          H  
ATOM   6815 1HB  LYS A 425      28.604  18.731  -9.998  1.00  2.400          H  
ATOM   6816 2HB  LYS A 425      29.497  17.289  -9.577  1.00  2.400          H  
ATOM   6817 1HG  LYS A 425      30.965  17.436 -11.355  1.00  2.400          H  
ATOM   6818 2HG  LYS A 425      30.100  18.788 -12.096  1.00  2.400          H  
ATOM   6819 1HD  LYS A 425      30.416  20.120  -9.995  1.00  2.400          H  
ATOM   6820 2HD  LYS A 425      31.369  18.785  -9.327  1.00  2.400          H  
ATOM   6821 1HE  LYS A 425      33.009  19.078 -11.150  1.00  2.400          H  
ATOM   6822 2HE  LYS A 425      31.982  20.322 -11.883  1.00  2.400          H  
ATOM   6823 1HZ  LYS A 425      33.760  21.290 -10.587  1.00  2.400          H  
ATOM   6824 2HZ  LYS A 425      32.303  21.665  -9.907  1.00  2.400          H  
ATOM   6825 3HZ  LYS A 425      33.255  20.500  -9.233  1.00  2.400          H  
ATOM   6826  N   LEU A 426      26.317  15.438 -10.533  1.00  1.570          N  
ATOM   6827  CA  LEU A 426      25.374  14.949  -9.540  1.00  1.590          C  
ATOM   6828  C   LEU A 426      25.092  13.445  -9.659  1.00  1.310          C  
ATOM   6829  O   LEU A 426      25.438  12.945 -10.727  1.00  1.690          O  
ATOM   6830  CB  LEU A 426      24.032  15.677  -9.682  1.00  2.220          C  
ATOM   6831  CG  LEU A 426      23.181  15.373 -10.898  1.00  2.220          C  
ATOM   6832  CD1 LEU A 426      22.075  14.361 -10.559  1.00  2.220          C  
ATOM   6833  CD2 LEU A 426      22.587  16.627 -11.420  1.00  2.220          C  
ATOM   6834  H   LEU A 426      26.436  14.967 -11.420  1.00  1.880          H  
ATOM   6835  HA  LEU A 426      25.736  15.191  -8.557  1.00  1.910          H  
ATOM   6836 1HB  LEU A 426      23.453  15.465  -8.794  1.00  2.660          H  
ATOM   6837 2HB  LEU A 426      24.237  16.734  -9.718  1.00  2.660          H  
ATOM   6838  HG  LEU A 426      23.809  14.934 -11.646  1.00  2.660          H  
ATOM   6839 1HD1 LEU A 426      21.504  14.166 -11.423  1.00  2.660          H  
ATOM   6840 2HD1 LEU A 426      22.477  13.428 -10.203  1.00  2.660          H  
ATOM   6841 3HD1 LEU A 426      21.425  14.791  -9.808  1.00  2.660          H  
ATOM   6842 1HD2 LEU A 426      22.003  16.397 -12.297  1.00  2.660          H  
ATOM   6843 2HD2 LEU A 426      21.946  17.085 -10.700  1.00  2.660          H  
ATOM   6844 3HD2 LEU A 426      23.389  17.314 -11.681  1.00  2.660          H  
ATOM   6845  N   ASP A 427      25.295  12.721  -8.546  1.00  1.320          N  
ATOM   6846  CA  ASP A 427      26.572  12.482  -7.809  1.00  1.600          C  
ATOM   6847  C   ASP A 427      26.203  11.690  -6.541  1.00  1.520          C  
ATOM   6848  O   ASP A 427      25.831  12.296  -5.525  1.00  2.020          O  
ATOM   6849  CB  ASP A 427      27.479  13.698  -7.466  1.00  2.130          C  
ATOM   6850  CG  ASP A 427      28.871  13.259  -6.937  1.00  2.130          C  
ATOM   6851  OD1 ASP A 427      29.071  12.093  -6.862  1.00  2.130          O  
ATOM   6852  OD2 ASP A 427      29.728  14.095  -6.625  1.00  2.130          O  
ATOM   6853  H   ASP A 427      24.514  12.793  -7.917  1.00  1.580          H  
ATOM   6854  HA  ASP A 427      27.192  11.826  -8.419  1.00  1.920          H  
ATOM   6855 1HB  ASP A 427      27.699  14.277  -8.344  1.00  2.550          H  
ATOM   6856 2HB  ASP A 427      27.011  14.339  -6.735  1.00  2.550          H  
ATOM   6857  N   SER A 428      26.221  10.354  -6.580  1.00  1.690          N  
ATOM   6858  CA  SER A 428      25.861   9.603  -5.369  1.00  1.870          C  
ATOM   6859  C   SER A 428      26.894   9.842  -4.274  1.00  1.610          C  
ATOM   6860  O   SER A 428      28.096   9.804  -4.541  1.00  2.230          O  
ATOM   6861  CB  SER A 428      25.747   8.119  -5.665  1.00  2.550          C  
ATOM   6862  OG  SER A 428      24.695   7.853  -6.559  1.00  2.550          O  
ATOM   6863  H   SER A 428      26.514   9.869  -7.418  1.00  2.030          H  
ATOM   6864  HA  SER A 428      24.897   9.958  -5.008  1.00  2.240          H  
ATOM   6865 1HB  SER A 428      26.683   7.755  -6.081  1.00  3.060          H  
ATOM   6866 2HB  SER A 428      25.572   7.578  -4.727  1.00  3.060          H  
ATOM   6867  HG  SER A 428      24.694   6.897  -6.685  1.00  3.060          H  
ATOM   6868  N   LYS A 429      26.455  10.016  -3.028  1.00  1.400          N  
ATOM   6869  CA  LYS A 429      27.404  10.233  -1.944  1.00  1.480          C  
ATOM   6870  C   LYS A 429      27.446   9.048  -0.993  1.00  1.840          C  
ATOM   6871  O   LYS A 429      26.693   8.093  -1.142  1.00  2.650          O  
ATOM   6872  CB  LYS A 429      27.085  11.537  -1.198  1.00  2.040          C  
ATOM   6873  CG  LYS A 429      27.090  12.814  -2.088  1.00  2.040          C  
ATOM   6874  CD  LYS A 429      28.493  13.126  -2.697  1.00  2.040          C  
ATOM   6875  CE  LYS A 429      28.477  14.444  -3.473  1.00  2.040          C  
ATOM   6876  NZ  LYS A 429      29.770  14.734  -4.163  1.00  2.040          N  
ATOM   6877  H   LYS A 429      25.449  10.036  -2.813  1.00  1.680          H  
ATOM   6878  HA  LYS A 429      28.401  10.323  -2.370  1.00  1.780          H  
ATOM   6879 1HB  LYS A 429      26.084  11.457  -0.764  1.00  2.450          H  
ATOM   6880 2HB  LYS A 429      27.787  11.685  -0.385  1.00  2.450          H  
ATOM   6881 1HG  LYS A 429      26.383  12.683  -2.912  1.00  2.450          H  
ATOM   6882 2HG  LYS A 429      26.766  13.667  -1.494  1.00  2.450          H  
ATOM   6883 1HD  LYS A 429      29.246  13.181  -1.911  1.00  2.450          H  
ATOM   6884 2HD  LYS A 429      28.774  12.343  -3.404  1.00  2.450          H  
ATOM   6885 1HE  LYS A 429      27.691  14.394  -4.228  1.00  2.450          H  
ATOM   6886 2HE  LYS A 429      28.260  15.260  -2.786  1.00  2.450          H  
ATOM   6887 1HZ  LYS A 429      29.693  15.609  -4.671  1.00  2.450          H  
ATOM   6888 2HZ  LYS A 429      30.516  14.804  -3.495  1.00  2.450          H  
ATOM   6889 3HZ  LYS A 429      29.995  13.995  -4.854  1.00  2.450          H  
ATOM   6890  N   LYS A 430      28.348   9.112  -0.010  1.00  2.090          N  
ATOM   6891  CA  LYS A 430      28.486   8.061   1.005  1.00  2.740          C  
ATOM   6892  C   LYS A 430      27.550   8.313   2.189  1.00  2.300          C  
ATOM   6893  O   LYS A 430      27.588   7.620   3.205  1.00  2.630          O  
ATOM   6894  CB  LYS A 430      29.936   7.960   1.473  1.00  3.580          C  
ATOM   6895  CG  LYS A 430      30.897   7.490   0.387  1.00  3.580          C  
ATOM   6896  CD  LYS A 430      32.327   7.383   0.904  1.00  3.580          C  
ATOM   6897  CE  LYS A 430      33.276   6.898  -0.190  1.00  3.580          C  
ATOM   6898  NZ  LYS A 430      34.688   6.814   0.286  1.00  3.580          N  
ATOM   6899  H   LYS A 430      28.960   9.916   0.035  1.00  2.510          H  
ATOM   6900  HA  LYS A 430      28.199   7.108   0.557  1.00  3.290          H  
ATOM   6901 1HB  LYS A 430      30.273   8.932   1.834  1.00  4.290          H  
ATOM   6902 2HB  LYS A 430      29.999   7.260   2.305  1.00  4.290          H  
ATOM   6903 1HG  LYS A 430      30.575   6.511   0.031  1.00  4.290          H  
ATOM   6904 2HG  LYS A 430      30.866   8.185  -0.451  1.00  4.290          H  
ATOM   6905 1HD  LYS A 430      32.661   8.359   1.262  1.00  4.290          H  
ATOM   6906 2HD  LYS A 430      32.358   6.680   1.738  1.00  4.290          H  
ATOM   6907 1HE  LYS A 430      32.957   5.912  -0.524  1.00  4.290          H  
ATOM   6908 2HE  LYS A 430      33.228   7.587  -1.033  1.00  4.290          H  
ATOM   6909 1HZ  LYS A 430      35.279   6.490  -0.466  1.00  4.290          H  
ATOM   6910 2HZ  LYS A 430      34.999   7.728   0.588  1.00  4.290          H  
ATOM   6911 3HZ  LYS A 430      34.746   6.169   1.061  1.00  4.290          H  
ATOM   6912  N   ASN A 431      26.732   9.340   2.040  1.00  2.090          N  
ATOM   6913  CA  ASN A 431      25.745   9.782   3.000  1.00  2.020          C  
ATOM   6914  C   ASN A 431      24.505   8.891   2.935  1.00  1.580          C  
ATOM   6915  O   ASN A 431      23.778   8.876   1.929  1.00  1.760          O  
ATOM   6916  CB  ASN A 431      25.409  11.239   2.724  1.00  2.860          C  
ATOM   6917  CG  ASN A 431      24.427  11.857   3.682  1.00  2.860          C  
ATOM   6918  OD1 ASN A 431      23.717  11.172   4.418  1.00  2.860          O  
ATOM   6919  ND2 ASN A 431      24.376  13.164   3.673  1.00  2.860          N  
ATOM   6920  H   ASN A 431      26.799   9.852   1.176  1.00  2.510          H  
ATOM   6921  HA  ASN A 431      26.163   9.692   4.003  1.00  2.420          H  
ATOM   6922 1HB  ASN A 431      26.331  11.819   2.774  1.00  3.430          H  
ATOM   6923 2HB  ASN A 431      25.043  11.337   1.713  1.00  3.430          H  
ATOM   6924 1HD2 ASN A 431      23.744  13.647   4.277  1.00  3.430          H  
ATOM   6925 2HD2 ASN A 431      24.970  13.680   3.056  1.00  3.430          H  
ATOM   6926  N   GLU A 432      24.325   8.089   3.986  1.00  1.340          N  
ATOM   6927  CA  GLU A 432      23.221   7.148   4.071  1.00  1.060          C  
ATOM   6928  C   GLU A 432      22.521   7.304   5.412  1.00  0.910          C  
ATOM   6929  O   GLU A 432      23.167   7.514   6.444  1.00  1.000          O  
ATOM   6930  CB  GLU A 432      23.695   5.697   3.911  1.00  1.600          C  
ATOM   6931  CG  GLU A 432      24.333   5.363   2.563  1.00  1.600          C  
ATOM   6932  CD  GLU A 432      24.738   3.906   2.452  1.00  1.600          C  
ATOM   6933  OE1 GLU A 432      24.557   3.187   3.406  1.00  1.600          O  
ATOM   6934  OE2 GLU A 432      25.214   3.514   1.410  1.00  1.600          O  
ATOM   6935  H   GLU A 432      24.976   8.153   4.757  1.00  1.610          H  
ATOM   6936  HA  GLU A 432      22.515   7.377   3.282  1.00  1.270          H  
ATOM   6937 1HB  GLU A 432      24.419   5.466   4.691  1.00  1.920          H  
ATOM   6938 2HB  GLU A 432      22.842   5.030   4.047  1.00  1.920          H  
ATOM   6939 1HG  GLU A 432      23.624   5.602   1.768  1.00  1.920          H  
ATOM   6940 2HG  GLU A 432      25.214   5.991   2.424  1.00  1.920          H  
ATOM   6941  N   LEU A 433      21.203   7.176   5.395  1.00  0.800          N  
ATOM   6942  CA  LEU A 433      20.401   7.296   6.595  1.00  0.870          C  
ATOM   6943  C   LEU A 433      19.837   5.964   7.050  1.00  0.800          C  
ATOM   6944  O   LEU A 433      19.543   5.072   6.249  1.00  0.770          O  
ATOM   6945  CB  LEU A 433      19.245   8.276   6.347  1.00  1.190          C  
ATOM   6946  CG  LEU A 433      19.546   9.847   6.296  1.00  1.190          C  
ATOM   6947  CD1 LEU A 433      20.203  10.317   7.583  1.00  1.190          C  
ATOM   6948  CD2 LEU A 433      20.430  10.219   5.092  1.00  1.190          C  
ATOM   6949  H   LEU A 433      20.754   7.029   4.492  1.00  0.960          H  
ATOM   6950  HA  LEU A 433      21.033   7.664   7.395  1.00  1.040          H  
ATOM   6951 1HB  LEU A 433      18.811   8.011   5.387  1.00  1.430          H  
ATOM   6952 2HB  LEU A 433      18.485   8.108   7.111  1.00  1.430          H  
ATOM   6953  HG  LEU A 433      18.605  10.354   6.199  1.00  1.430          H  
ATOM   6954 1HD1 LEU A 433      20.356  11.395   7.533  1.00  1.430          H  
ATOM   6955 2HD1 LEU A 433      19.562  10.083   8.432  1.00  1.430          H  
ATOM   6956 3HD1 LEU A 433      21.169   9.836   7.711  1.00  1.430          H  
ATOM   6957 1HD2 LEU A 433      20.569  11.297   5.071  1.00  1.430          H  
ATOM   6958 2HD2 LEU A 433      21.397   9.763   5.159  1.00  1.430          H  
ATOM   6959 3HD2 LEU A 433      19.956   9.905   4.179  1.00  1.430          H  
ATOM   6960  N   LYS A 434      19.624   5.851   8.354  1.00  0.860          N  
ATOM   6961  CA  LYS A 434      19.077   4.641   8.953  1.00  0.890          C  
ATOM   6962  C   LYS A 434      17.574   4.531   8.755  1.00  0.850          C  
ATOM   6963  O   LYS A 434      16.805   4.665   9.707  1.00  1.340          O  
ATOM   6964  CB  LYS A 434      19.370   4.634  10.453  1.00  1.230          C  
ATOM   6965  CG  LYS A 434      20.844   4.566  10.830  1.00  1.230          C  
ATOM   6966  CD  LYS A 434      21.012   4.628  12.349  1.00  1.230          C  
ATOM   6967  CE  LYS A 434      22.477   4.599  12.767  1.00  1.230          C  
ATOM   6968  NZ  LYS A 434      22.634   4.718  14.247  1.00  1.230          N  
ATOM   6969  H   LYS A 434      19.871   6.622   8.956  1.00  1.030          H  
ATOM   6970  HA  LYS A 434      19.544   3.776   8.482  1.00  1.070          H  
ATOM   6971 1HB  LYS A 434      18.952   5.532  10.905  1.00  1.480          H  
ATOM   6972 2HB  LYS A 434      18.873   3.778  10.911  1.00  1.480          H  
ATOM   6973 1HG  LYS A 434      21.269   3.633  10.458  1.00  1.480          H  
ATOM   6974 2HG  LYS A 434      21.381   5.396  10.373  1.00  1.480          H  
ATOM   6975 1HD  LYS A 434      20.555   5.545  12.725  1.00  1.480          H  
ATOM   6976 2HD  LYS A 434      20.499   3.780  12.804  1.00  1.480          H  
ATOM   6977 1HE  LYS A 434      22.925   3.663  12.438  1.00  1.480          H  
ATOM   6978 2HE  LYS A 434      23.000   5.427  12.288  1.00  1.480          H  
ATOM   6979 1HZ  LYS A 434      23.615   4.697  14.485  1.00  1.480          H  
ATOM   6980 2HZ  LYS A 434      22.231   5.591  14.561  1.00  1.480          H  
ATOM   6981 3HZ  LYS A 434      22.162   3.950  14.703  1.00  1.480          H  
ATOM   6982  N   LEU A 435      17.153   4.299   7.522  1.00  0.660          N  
ATOM   6983  CA  LEU A 435      15.724   4.226   7.262  1.00  0.580          C  
ATOM   6984  C   LEU A 435      15.228   2.803   7.184  1.00  0.590          C  
ATOM   6985  O   LEU A 435      15.967   1.878   6.841  1.00  0.650          O  
ATOM   6986  CB  LEU A 435      15.322   4.920   5.969  1.00  0.840          C  
ATOM   6987  CG  LEU A 435      15.682   6.391   5.792  1.00  0.840          C  
ATOM   6988  CD1 LEU A 435      15.105   6.801   4.477  1.00  0.840          C  
ATOM   6989  CD2 LEU A 435      15.155   7.262   6.935  1.00  0.840          C  
ATOM   6990  H   LEU A 435      17.860   4.216   6.787  1.00  0.790          H  
ATOM   6991  HA  LEU A 435      15.196   4.700   8.087  1.00  0.700          H  
ATOM   6992 1HB  LEU A 435      15.778   4.375   5.141  1.00  1.010          H  
ATOM   6993 2HB  LEU A 435      14.238   4.836   5.865  1.00  1.010          H  
ATOM   6994  HG  LEU A 435      16.763   6.494   5.741  1.00  1.010          H  
ATOM   6995 1HD1 LEU A 435      15.331   7.819   4.263  1.00  1.010          H  
ATOM   6996 2HD1 LEU A 435      15.485   6.182   3.692  1.00  1.010          H  
ATOM   6997 3HD1 LEU A 435      14.018   6.682   4.521  1.00  1.010          H  
ATOM   6998 1HD2 LEU A 435      15.422   8.301   6.751  1.00  1.010          H  
ATOM   6999 2HD2 LEU A 435      14.061   7.176   6.997  1.00  1.010          H  
ATOM   7000 3HD2 LEU A 435      15.595   6.948   7.882  1.00  1.010          H  
ATOM   7001  N   ASN A 436      13.952   2.651   7.489  1.00  0.600          N  
ATOM   7002  CA  ASN A 436      13.237   1.394   7.426  1.00  0.620          C  
ATOM   7003  C   ASN A 436      11.732   1.738   7.392  1.00  0.600          C  
ATOM   7004  O   ASN A 436      11.408   2.931   7.299  1.00  0.620          O  
ATOM   7005  CB  ASN A 436      13.713   0.560   8.623  1.00  0.860          C  
ATOM   7006  CG  ASN A 436      13.520   1.248   9.922  1.00  0.860          C  
ATOM   7007  OD1 ASN A 436      12.425   1.709  10.242  1.00  0.860          O  
ATOM   7008  ND2 ASN A 436      14.583   1.331  10.695  1.00  0.860          N  
ATOM   7009  H   ASN A 436      13.442   3.475   7.782  1.00  0.720          H  
ATOM   7010  HA  ASN A 436      13.501   0.883   6.500  1.00  0.740          H  
ATOM   7011 1HB  ASN A 436      13.226  -0.381   8.702  1.00  1.030          H  
ATOM   7012 2HB  ASN A 436      14.775   0.343   8.508  1.00  1.030          H  
ATOM   7013 1HD2 ASN A 436      14.522   1.786  11.584  1.00  1.030          H  
ATOM   7014 2HD2 ASN A 436      15.458   0.947  10.390  1.00  1.030          H  
ATOM   7015  N   PRO A 437      10.822   0.760   7.197  1.00  0.590          N  
ATOM   7016  CA  PRO A 437       9.377   0.876   7.352  1.00  0.570          C  
ATOM   7017  C   PRO A 437       8.918   0.774   8.796  1.00  0.570          C  
ATOM   7018  O   PRO A 437       9.563   0.112   9.610  1.00  0.620          O  
ATOM   7019  CB  PRO A 437       8.860  -0.299   6.528  1.00  0.850          C  
ATOM   7020  CG  PRO A 437       9.935  -1.341   6.638  1.00  0.850          C  
ATOM   7021  CD  PRO A 437      11.240  -0.560   6.641  1.00  0.850          C  
ATOM   7022  HA  PRO A 437       9.037   1.830   6.920  1.00  0.680          H  
ATOM   7023 1HB  PRO A 437       7.895  -0.635   6.941  1.00  1.030          H  
ATOM   7024 2HB  PRO A 437       8.681   0.018   5.513  1.00  1.030          H  
ATOM   7025 1HG  PRO A 437       9.798  -1.921   7.568  1.00  1.030          H  
ATOM   7026 2HG  PRO A 437       9.865  -2.058   5.807  1.00  1.030          H  
ATOM   7027 1HD  PRO A 437      11.913  -1.097   7.274  1.00  1.030          H  
ATOM   7028 2HD  PRO A 437      11.633  -0.448   5.621  1.00  1.030          H  
ATOM   7029  N   LYS A 438       7.727   1.289   9.053  1.00  0.550          N  
ATOM   7030  CA  LYS A 438       7.032   1.089  10.304  1.00  0.590          C  
ATOM   7031  C   LYS A 438       5.688   0.428  10.054  1.00  0.640          C  
ATOM   7032  O   LYS A 438       5.000   0.698   9.065  1.00  0.830          O  
ATOM   7033  CB  LYS A 438       6.752   2.413  11.008  1.00  0.810          C  
ATOM   7034  CG  LYS A 438       7.931   3.188  11.489  1.00  0.810          C  
ATOM   7035  CD  LYS A 438       7.437   4.402  12.300  1.00  0.810          C  
ATOM   7036  CE  LYS A 438       8.560   5.311  12.746  1.00  0.810          C  
ATOM   7037  NZ  LYS A 438       9.594   4.614  13.584  1.00  0.810          N  
ATOM   7038  H   LYS A 438       7.272   1.852   8.347  1.00  0.660          H  
ATOM   7039  HA  LYS A 438       7.623   0.435  10.946  1.00  0.710          H  
ATOM   7040 1HB  LYS A 438       6.236   3.062  10.298  1.00  0.970          H  
ATOM   7041 2HB  LYS A 438       6.080   2.245  11.851  1.00  0.970          H  
ATOM   7042 1HG  LYS A 438       8.563   2.548  12.102  1.00  0.970          H  
ATOM   7043 2HG  LYS A 438       8.509   3.529  10.632  1.00  0.970          H  
ATOM   7044 1HD  LYS A 438       6.773   4.987  11.664  1.00  0.970          H  
ATOM   7045 2HD  LYS A 438       6.880   4.078  13.152  1.00  0.970          H  
ATOM   7046 1HE  LYS A 438       9.010   5.706  11.876  1.00  0.970          H  
ATOM   7047 2HE  LYS A 438       8.145   6.136  13.323  1.00  0.970          H  
ATOM   7048 1HZ  LYS A 438      10.325   5.273  13.830  1.00  0.970          H  
ATOM   7049 2HZ  LYS A 438       9.157   4.267  14.450  1.00  0.970          H  
ATOM   7050 3HZ  LYS A 438      10.009   3.840  13.072  1.00  0.970          H  
ATOM   7051  N   CYS A 439       5.268  -0.383  10.995  1.00  0.530          N  
ATOM   7052  CA  CYS A 439       3.964  -1.005  10.891  1.00  0.560          C  
ATOM   7053  C   CYS A 439       2.906  -0.279  11.707  1.00  0.550          C  
ATOM   7054  O   CYS A 439       3.195   0.269  12.779  1.00  0.630          O  
ATOM   7055  CB  CYS A 439       4.072  -2.456  11.332  1.00  0.770          C  
ATOM   7056  SG  CYS A 439       5.107  -3.445  10.238  1.00  0.770          S  
ATOM   7057  H   CYS A 439       5.873  -0.585  11.781  1.00  0.640          H  
ATOM   7058  HA  CYS A 439       3.653  -0.995   9.845  1.00  0.670          H  
ATOM   7059 1HB  CYS A 439       4.510  -2.498  12.325  1.00  0.930          H  
ATOM   7060 2HB  CYS A 439       3.103  -2.899  11.400  1.00  0.930          H  
ATOM   7061  HG  CYS A 439       5.033  -4.582  10.948  1.00  0.930          H  
ATOM   7062  N   VAL A 440       1.677  -0.326  11.199  1.00  0.520          N  
ATOM   7063  CA  VAL A 440       0.484   0.193  11.848  1.00  0.540          C  
ATOM   7064  C   VAL A 440      -0.505  -0.923  12.136  1.00  0.640          C  
ATOM   7065  O   VAL A 440      -1.011  -1.573  11.211  1.00  0.670          O  
ATOM   7066  CB  VAL A 440      -0.214   1.192  10.906  1.00  0.750          C  
ATOM   7067  CG1 VAL A 440      -1.488   1.734  11.498  1.00  0.750          C  
ATOM   7068  CG2 VAL A 440       0.690   2.313  10.593  1.00  0.750          C  
ATOM   7069  H   VAL A 440       1.566  -0.729  10.265  1.00  0.620          H  
ATOM   7070  HA  VAL A 440       0.762   0.673  12.781  1.00  0.650          H  
ATOM   7071  HB  VAL A 440      -0.466   0.668  10.010  1.00  0.900          H  
ATOM   7072 1HG1 VAL A 440      -1.946   2.396  10.791  1.00  0.900          H  
ATOM   7073 2HG1 VAL A 440      -2.175   0.924  11.708  1.00  0.900          H  
ATOM   7074 3HG1 VAL A 440      -1.268   2.269  12.408  1.00  0.900          H  
ATOM   7075 1HG2 VAL A 440       0.189   2.975   9.907  1.00  0.900          H  
ATOM   7076 2HG2 VAL A 440       0.922   2.838  11.492  1.00  0.900          H  
ATOM   7077 3HG2 VAL A 440       1.602   1.936  10.138  1.00  0.900          H  
ATOM   7078  N   ASP A 441      -0.827  -1.097  13.409  1.00  0.780          N  
ATOM   7079  CA  ASP A 441      -1.816  -2.069  13.862  1.00  0.990          C  
ATOM   7080  C   ASP A 441      -3.138  -1.324  13.935  1.00  1.030          C  
ATOM   7081  O   ASP A 441      -3.180  -0.121  13.687  1.00  1.150          O  
ATOM   7082  CB  ASP A 441      -1.417  -2.655  15.226  1.00  1.300          C  
ATOM   7083  CG  ASP A 441      -2.118  -3.991  15.609  1.00  1.300          C  
ATOM   7084  OD1 ASP A 441      -3.184  -4.248  15.085  1.00  1.300          O  
ATOM   7085  OD2 ASP A 441      -1.587  -4.722  16.408  1.00  1.300          O  
ATOM   7086  H   ASP A 441      -0.382  -0.483  14.100  1.00  0.940          H  
ATOM   7087  HA  ASP A 441      -1.902  -2.877  13.135  1.00  1.190          H  
ATOM   7088 1HB  ASP A 441      -0.355  -2.848  15.203  1.00  1.560          H  
ATOM   7089 2HB  ASP A 441      -1.599  -1.917  16.002  1.00  1.560          H  
ATOM   7090  N   SER A 442      -4.214  -1.978  14.331  1.00  1.250          N  
ATOM   7091  CA  SER A 442      -5.488  -1.266  14.491  1.00  1.390          C  
ATOM   7092  C   SER A 442      -5.339  -0.219  15.607  1.00  1.530          C  
ATOM   7093  O   SER A 442      -6.067   0.774  15.668  1.00  1.980          O  
ATOM   7094  CB  SER A 442      -6.584  -2.212  14.892  1.00  1.890          C  
ATOM   7095  OG  SER A 442      -6.350  -2.654  16.182  1.00  1.890          O  
ATOM   7096  H   SER A 442      -4.140  -2.974  14.532  1.00  1.500          H  
ATOM   7097  HA  SER A 442      -5.740  -0.765  13.557  1.00  1.670          H  
ATOM   7098 1HB  SER A 442      -7.545  -1.708  14.848  1.00  2.270          H  
ATOM   7099 2HB  SER A 442      -6.618  -3.058  14.212  1.00  2.270          H  
ATOM   7100  HG  SER A 442      -7.131  -3.181  16.443  1.00  2.270          H  
ATOM   7101  N   ALA A 443      -4.335  -0.453  16.458  1.00  1.470          N  
ATOM   7102  CA  ALA A 443      -3.924   0.362  17.588  1.00  1.750          C  
ATOM   7103  C   ALA A 443      -3.024   1.536  17.176  1.00  1.340          C  
ATOM   7104  O   ALA A 443      -2.651   2.349  18.023  1.00  1.630          O  
ATOM   7105  CB  ALA A 443      -3.170  -0.495  18.581  1.00  2.340          C  
ATOM   7106  H   ALA A 443      -3.838  -1.316  16.291  1.00  1.760          H  
ATOM   7107  HA  ALA A 443      -4.823   0.763  18.058  1.00  2.100          H  
ATOM   7108 1HB  ALA A 443      -2.877   0.098  19.449  1.00  2.810          H  
ATOM   7109 2HB  ALA A 443      -3.790  -1.321  18.895  1.00  2.810          H  
ATOM   7110 3HB  ALA A 443      -2.292  -0.872  18.094  1.00  2.810          H  
ATOM   7111  N   GLY A 444      -2.647   1.619  15.897  1.00  0.910          N  
ATOM   7112  CA  GLY A 444      -1.785   2.696  15.432  1.00  0.920          C  
ATOM   7113  C   GLY A 444      -0.310   2.353  15.161  1.00  0.760          C  
ATOM   7114  O   GLY A 444       0.148   1.192  15.202  1.00  0.830          O  
ATOM   7115  H   GLY A 444      -3.000   0.947  15.215  1.00  1.090          H  
ATOM   7116 1HA  GLY A 444      -2.221   3.102  14.520  1.00  1.100          H  
ATOM   7117 2HA  GLY A 444      -1.824   3.505  16.160  1.00  1.100          H  
ATOM   7118  N   LEU A 445       0.396   3.408  14.753  1.00  0.810          N  
ATOM   7119  CA  LEU A 445       1.778   3.343  14.314  1.00  0.760          C  
ATOM   7120  C   LEU A 445       2.700   2.921  15.450  1.00  0.690          C  
ATOM   7121  O   LEU A 445       2.653   3.476  16.549  1.00  0.710          O  
ATOM   7122  CB  LEU A 445       2.176   4.721  13.738  1.00  1.080          C  
ATOM   7123  CG  LEU A 445       3.536   4.871  12.978  1.00  1.080          C  
ATOM   7124  CD1 LEU A 445       3.502   4.081  11.676  1.00  1.080          C  
ATOM   7125  CD2 LEU A 445       3.774   6.345  12.676  1.00  1.080          C  
ATOM   7126  H   LEU A 445      -0.056   4.312  14.779  1.00  0.970          H  
ATOM   7127  HA  LEU A 445       1.859   2.591  13.539  1.00  0.910          H  
ATOM   7128 1HB  LEU A 445       1.407   5.016  13.051  1.00  1.300          H  
ATOM   7129 2HB  LEU A 445       2.186   5.437  14.559  1.00  1.300          H  
ATOM   7130  HG  LEU A 445       4.336   4.493  13.575  1.00  1.300          H  
ATOM   7131 1HD1 LEU A 445       4.439   4.213  11.158  1.00  1.300          H  
ATOM   7132 2HD1 LEU A 445       3.353   3.022  11.869  1.00  1.300          H  
ATOM   7133 3HD1 LEU A 445       2.696   4.457  11.051  1.00  1.300          H  
ATOM   7134 1HD2 LEU A 445       4.718   6.464  12.144  1.00  1.300          H  
ATOM   7135 2HD2 LEU A 445       2.970   6.718  12.062  1.00  1.300          H  
ATOM   7136 3HD2 LEU A 445       3.811   6.908  13.608  1.00  1.300          H  
ATOM   7137  N   GLN A 446       3.567   1.962  15.137  1.00  0.700          N  
ATOM   7138  CA  GLN A 446       4.582   1.363  16.006  1.00  0.740          C  
ATOM   7139  C   GLN A 446       4.044   0.459  17.103  1.00  0.830          C  
ATOM   7140  O   GLN A 446       4.775   0.161  18.042  1.00  0.940          O  
ATOM   7141  CB  GLN A 446       5.456   2.423  16.706  1.00  1.020          C  
ATOM   7142  CG  GLN A 446       6.143   3.371  15.789  1.00  1.020          C  
ATOM   7143  CD  GLN A 446       7.203   4.214  16.466  1.00  1.020          C  
ATOM   7144  OE1 GLN A 446       8.396   4.128  16.110  1.00  1.020          O  
ATOM   7145  NE2 GLN A 446       6.799   5.031  17.439  1.00  1.020          N  
ATOM   7146  H   GLN A 446       3.481   1.544  14.206  1.00  0.840          H  
ATOM   7147  HA  GLN A 446       5.228   0.750  15.376  1.00  0.890          H  
ATOM   7148 1HB  GLN A 446       4.865   2.989  17.418  1.00  1.220          H  
ATOM   7149 2HB  GLN A 446       6.236   1.919  17.277  1.00  1.220          H  
ATOM   7150 1HG  GLN A 446       6.595   2.797  14.990  1.00  1.220          H  
ATOM   7151 2HG  GLN A 446       5.406   4.047  15.407  1.00  1.220          H  
ATOM   7152 1HE2 GLN A 446       7.464   5.609  17.918  1.00  1.220          H  
ATOM   7153 2HE2 GLN A 446       5.831   5.074  17.698  1.00  1.220          H  
ATOM   7154  N   GLU A 447       2.815  -0.036  16.973  1.00  0.870          N  
ATOM   7155  CA  GLU A 447       2.332  -1.017  17.945  1.00  1.000          C  
ATOM   7156  C   GLU A 447       3.130  -2.332  17.799  1.00  0.890          C  
ATOM   7157  O   GLU A 447       3.441  -2.993  18.789  1.00  0.990          O  
ATOM   7158  CB  GLU A 447       0.850  -1.300  17.728  1.00  1.350          C  
ATOM   7159  CG  GLU A 447       0.188  -2.209  18.772  1.00  1.350          C  
ATOM   7160  CD  GLU A 447       0.081  -1.570  20.128  1.00  1.350          C  
ATOM   7161  OE1 GLU A 447       0.140  -0.370  20.206  1.00  1.350          O  
ATOM   7162  OE2 GLU A 447      -0.069  -2.282  21.086  1.00  1.350          O  
ATOM   7163  H   GLU A 447       2.200   0.305  16.225  1.00  1.040          H  
ATOM   7164  HA  GLU A 447       2.480  -0.621  18.949  1.00  1.200          H  
ATOM   7165 1HB  GLU A 447       0.298  -0.357  17.690  1.00  1.620          H  
ATOM   7166 2HB  GLU A 447       0.746  -1.766  16.776  1.00  1.620          H  
ATOM   7167 1HG  GLU A 447      -0.797  -2.512  18.432  1.00  1.620          H  
ATOM   7168 2HG  GLU A 447       0.784  -3.116  18.858  1.00  1.620          H  
ATOM   7169  N   ILE A 448       3.438  -2.685  16.542  1.00  0.770          N  
ATOM   7170  CA  ILE A 448       4.156  -3.897  16.139  1.00  0.700          C  
ATOM   7171  C   ILE A 448       5.513  -3.577  15.506  1.00  0.660          C  
ATOM   7172  O   ILE A 448       5.549  -2.839  14.523  1.00  0.670          O  
ATOM   7173  CB  ILE A 448       3.330  -4.673  15.074  1.00  1.010          C  
ATOM   7174  CG1 ILE A 448       1.974  -5.121  15.656  1.00  1.010          C  
ATOM   7175  CG2 ILE A 448       4.131  -5.871  14.527  1.00  1.010          C  
ATOM   7176  CD1 ILE A 448       0.981  -5.629  14.604  1.00  1.010          C  
ATOM   7177  H   ILE A 448       3.135  -2.056  15.813  1.00  0.920          H  
ATOM   7178  HA  ILE A 448       4.300  -4.513  17.010  1.00  0.840          H  
ATOM   7179  HB  ILE A 448       3.111  -3.999  14.246  1.00  1.210          H  
ATOM   7180 1HG1 ILE A 448       2.153  -5.916  16.379  1.00  1.210          H  
ATOM   7181 2HG1 ILE A 448       1.508  -4.286  16.178  1.00  1.210          H  
ATOM   7182 1HG2 ILE A 448       3.569  -6.391  13.762  1.00  1.210          H  
ATOM   7183 2HG2 ILE A 448       5.060  -5.523  14.086  1.00  1.210          H  
ATOM   7184 3HG2 ILE A 448       4.354  -6.557  15.331  1.00  1.210          H  
ATOM   7185 1HD1 ILE A 448       0.057  -5.924  15.095  1.00  1.210          H  
ATOM   7186 2HD1 ILE A 448       0.766  -4.830  13.895  1.00  1.210          H  
ATOM   7187 3HD1 ILE A 448       1.374  -6.480  14.072  1.00  1.210          H  
ATOM   7188  N   GLY A 449       6.617  -4.145  16.020  1.00  0.740          N  
ATOM   7189  CA  GLY A 449       7.931  -3.943  15.432  1.00  0.830          C  
ATOM   7190  C   GLY A 449       8.505  -5.266  14.908  1.00  0.790          C  
ATOM   7191  O   GLY A 449       7.800  -6.279  14.798  1.00  0.710          O  
ATOM   7192  H   GLY A 449       6.612  -4.737  16.855  1.00  0.890          H  
ATOM   7193 1HA  GLY A 449       7.869  -3.218  14.620  1.00  1.000          H  
ATOM   7194 2HA  GLY A 449       8.599  -3.531  16.188  1.00  1.000          H  
ATOM   7195  N   ALA A 450       9.800  -5.256  14.582  1.00  0.870          N  
ATOM   7196  CA  ALA A 450      10.469  -6.435  14.033  1.00  0.880          C  
ATOM   7197  C   ALA A 450      10.475  -7.643  14.966  1.00  0.800          C  
ATOM   7198  O   ALA A 450      10.375  -8.781  14.495  1.00  0.790          O  
ATOM   7199  CB  ALA A 450      11.899  -6.090  13.672  1.00  1.230          C  
ATOM   7200  H   ALA A 450      10.324  -4.399  14.702  1.00  1.040          H  
ATOM   7201  HA  ALA A 450       9.942  -6.723  13.128  1.00  1.060          H  
ATOM   7202 1HB  ALA A 450      12.377  -6.959  13.220  1.00  1.470          H  
ATOM   7203 2HB  ALA A 450      11.908  -5.263  12.964  1.00  1.470          H  
ATOM   7204 3HB  ALA A 450      12.443  -5.806  14.571  1.00  1.470          H  
ATOM   7205  N   SER A 451      10.629  -7.419  16.279  1.00  0.780          N  
ATOM   7206  CA  SER A 451      10.706  -8.543  17.210  1.00  0.730          C  
ATOM   7207  C   SER A 451       9.388  -9.292  17.259  1.00  0.640          C  
ATOM   7208  O   SER A 451       9.372 -10.527  17.209  1.00  0.620          O  
ATOM   7209  CB  SER A 451      11.094  -8.079  18.601  1.00  1.040          C  
ATOM   7210  OG  SER A 451      12.403  -7.566  18.632  1.00  1.040          O  
ATOM   7211  H   SER A 451      10.702  -6.473  16.629  1.00  0.940          H  
ATOM   7212  HA  SER A 451      11.473  -9.230  16.854  1.00  0.880          H  
ATOM   7213 1HB  SER A 451      10.398  -7.323  18.929  1.00  1.250          H  
ATOM   7214 2HB  SER A 451      11.012  -8.915  19.293  1.00  1.250          H  
ATOM   7215  HG  SER A 451      12.554  -7.295  19.543  1.00  1.250          H  
ATOM   7216  N   ILE A 452       8.277  -8.557  17.290  1.00  0.680          N  
ATOM   7217  CA  ILE A 452       6.973  -9.198  17.294  1.00  0.610          C  
ATOM   7218  C   ILE A 452       6.733  -9.988  16.044  1.00  0.560          C  
ATOM   7219  O   ILE A 452       6.228 -11.108  16.112  1.00  0.520          O  
ATOM   7220  CB  ILE A 452       5.859  -8.185  17.460  1.00  0.880          C  
ATOM   7221  CG1 ILE A 452       5.953  -7.641  18.816  1.00  0.880          C  
ATOM   7222  CG2 ILE A 452       4.471  -8.827  17.177  1.00  0.880          C  
ATOM   7223  CD1 ILE A 452       5.150  -6.419  19.010  1.00  0.880          C  
ATOM   7224  H   ILE A 452       8.343  -7.524  17.366  1.00  0.820          H  
ATOM   7225  HA  ILE A 452       6.939  -9.889  18.142  1.00  0.730          H  
ATOM   7226  HB  ILE A 452       6.036  -7.355  16.772  1.00  1.060          H  
ATOM   7227 1HG1 ILE A 452       5.631  -8.408  19.502  1.00  1.060          H  
ATOM   7228 2HG1 ILE A 452       6.985  -7.421  19.043  1.00  1.060          H  
ATOM   7229 1HG2 ILE A 452       3.680  -8.104  17.295  1.00  1.060          H  
ATOM   7230 2HG2 ILE A 452       4.426  -9.204  16.163  1.00  1.060          H  
ATOM   7231 3HG2 ILE A 452       4.311  -9.641  17.865  1.00  1.060          H  
ATOM   7232 1HD1 ILE A 452       5.282  -6.085  19.994  1.00  1.060          H  
ATOM   7233 2HD1 ILE A 452       5.512  -5.677  18.341  1.00  1.060          H  
ATOM   7234 3HD1 ILE A 452       4.104  -6.600  18.827  1.00  1.060          H  
ATOM   7235  N   MET A 453       7.031  -9.391  14.891  1.00  0.620          N  
ATOM   7236  CA  MET A 453       6.797 -10.085  13.644  1.00  0.630          C  
ATOM   7237  C   MET A 453       7.622 -11.368  13.571  1.00  0.630          C  
ATOM   7238  O   MET A 453       7.101 -12.395  13.131  1.00  0.630          O  
ATOM   7239  CB  MET A 453       7.041  -9.121  12.505  1.00  0.880          C  
ATOM   7240  CG  MET A 453       5.947  -8.068  12.460  1.00  0.880          C  
ATOM   7241  SD  MET A 453       6.000  -6.990  11.069  1.00  0.880          S  
ATOM   7242  CE  MET A 453       7.299  -5.868  11.541  1.00  0.880          C  
ATOM   7243  H   MET A 453       7.420  -8.440  14.891  1.00  0.740          H  
ATOM   7244  HA  MET A 453       5.748 -10.374  13.610  1.00  0.760          H  
ATOM   7245 1HB  MET A 453       8.001  -8.629  12.653  1.00  1.050          H  
ATOM   7246 2HB  MET A 453       7.072  -9.658  11.553  1.00  1.050          H  
ATOM   7247 1HG  MET A 453       4.970  -8.551  12.486  1.00  1.050          H  
ATOM   7248 2HG  MET A 453       6.050  -7.474  13.351  1.00  1.050          H  
ATOM   7249 1HE  MET A 453       7.460  -5.141  10.752  1.00  1.050          H  
ATOM   7250 2HE  MET A 453       7.016  -5.352  12.456  1.00  1.050          H  
ATOM   7251 3HE  MET A 453       8.210  -6.416  11.701  1.00  1.050          H  
ATOM   7252  N   PHE A 454       8.878 -11.333  14.044  1.00  0.650          N  
ATOM   7253  CA  PHE A 454       9.698 -12.535  14.081  1.00  0.690          C  
ATOM   7254  C   PHE A 454       9.042 -13.620  14.912  1.00  0.640          C  
ATOM   7255  O   PHE A 454       8.942 -14.775  14.472  1.00  0.680          O  
ATOM   7256  CB  PHE A 454      11.081 -12.262  14.659  1.00  0.950          C  
ATOM   7257  CG  PHE A 454      11.874 -13.524  14.871  1.00  0.950          C  
ATOM   7258  CD1 PHE A 454      12.505 -14.162  13.817  1.00  0.950          C  
ATOM   7259  CD2 PHE A 454      11.977 -14.084  16.143  1.00  0.950          C  
ATOM   7260  CE1 PHE A 454      13.216 -15.324  14.025  1.00  0.950          C  
ATOM   7261  CE2 PHE A 454      12.683 -15.240  16.348  1.00  0.950          C  
ATOM   7262  CZ  PHE A 454      13.305 -15.862  15.287  1.00  0.950          C  
ATOM   7263  H   PHE A 454       9.288 -10.445  14.354  1.00  0.780          H  
ATOM   7264  HA  PHE A 454       9.810 -12.904  13.062  1.00  0.830          H  
ATOM   7265 1HB  PHE A 454      11.634 -11.604  13.993  1.00  1.140          H  
ATOM   7266 2HB  PHE A 454      10.982 -11.749  15.613  1.00  1.140          H  
ATOM   7267  HD1 PHE A 454      12.431 -13.740  12.814  1.00  1.140          H  
ATOM   7268  HD2 PHE A 454      11.482 -13.594  16.986  1.00  1.140          H  
ATOM   7269  HE1 PHE A 454      13.705 -15.821  13.188  1.00  1.140          H  
ATOM   7270  HE2 PHE A 454      12.752 -15.668  17.347  1.00  1.140          H  
ATOM   7271  HZ  PHE A 454      13.864 -16.782  15.448  1.00  1.140          H  
ATOM   7272  N   GLU A 455       8.617 -13.267  16.132  1.00  0.600          N  
ATOM   7273  CA  GLU A 455       8.008 -14.260  16.991  1.00  0.600          C  
ATOM   7274  C   GLU A 455       6.754 -14.819  16.351  1.00  0.590          C  
ATOM   7275  O   GLU A 455       6.547 -16.029  16.393  1.00  0.640          O  
ATOM   7276  CB  GLU A 455       7.669 -13.665  18.360  1.00  0.840          C  
ATOM   7277  CG  GLU A 455       8.889 -13.349  19.226  1.00  0.840          C  
ATOM   7278  CD  GLU A 455       8.553 -12.666  20.544  1.00  0.840          C  
ATOM   7279  OE1 GLU A 455       7.391 -12.370  20.784  1.00  0.840          O  
ATOM   7280  OE2 GLU A 455       9.462 -12.442  21.306  1.00  0.840          O  
ATOM   7281  H   GLU A 455       8.738 -12.303  16.462  1.00  0.720          H  
ATOM   7282  HA  GLU A 455       8.715 -15.075  17.132  1.00  0.720          H  
ATOM   7283 1HB  GLU A 455       7.118 -12.734  18.213  1.00  1.010          H  
ATOM   7284 2HB  GLU A 455       7.018 -14.349  18.908  1.00  1.010          H  
ATOM   7285 1HG  GLU A 455       9.412 -14.280  19.437  1.00  1.010          H  
ATOM   7286 2HG  GLU A 455       9.563 -12.712  18.656  1.00  1.010          H  
ATOM   7287  N   ARG A 456       5.940 -13.970  15.712  1.00  0.560          N  
ATOM   7288  CA  ARG A 456       4.729 -14.461  15.078  1.00  0.570          C  
ATOM   7289  C   ARG A 456       5.023 -15.455  13.970  1.00  0.630          C  
ATOM   7290  O   ARG A 456       4.323 -16.466  13.871  1.00  0.690          O  
ATOM   7291  CB  ARG A 456       3.890 -13.323  14.563  1.00  0.790          C  
ATOM   7292  CG  ARG A 456       3.232 -12.554  15.655  1.00  0.790          C  
ATOM   7293  CD  ARG A 456       2.482 -11.433  15.157  1.00  0.790          C  
ATOM   7294  NE  ARG A 456       1.886 -10.736  16.222  1.00  0.790          N  
ATOM   7295  CZ  ARG A 456       1.119  -9.663  16.120  1.00  0.790          C  
ATOM   7296  NH1 ARG A 456       0.808  -9.121  14.955  1.00  0.790          N  
ATOM   7297  NH2 ARG A 456       0.670  -9.157  17.249  1.00  0.790          N  
ATOM   7298  H   ARG A 456       6.150 -12.967  15.717  1.00  0.670          H  
ATOM   7299  HA  ARG A 456       4.139 -14.967  15.839  1.00  0.680          H  
ATOM   7300 1HB  ARG A 456       4.522 -12.632  14.005  1.00  0.950          H  
ATOM   7301 2HB  ARG A 456       3.124 -13.689  13.884  1.00  0.950          H  
ATOM   7302 1HG  ARG A 456       2.534 -13.210  16.182  1.00  0.950          H  
ATOM   7303 2HG  ARG A 456       3.972 -12.187  16.356  1.00  0.950          H  
ATOM   7304 1HD  ARG A 456       3.146 -10.753  14.622  1.00  0.950          H  
ATOM   7305 2HD  ARG A 456       1.701 -11.768  14.505  1.00  0.950          H  
ATOM   7306  HE  ARG A 456       2.061 -11.072  17.181  1.00  0.950          H  
ATOM   7307 1HH1 ARG A 456       1.131  -9.517  14.044  1.00  0.950          H  
ATOM   7308 2HH1 ARG A 456       0.212  -8.311  14.944  1.00  0.950          H  
ATOM   7309 1HH2 ARG A 456       0.953  -9.628  18.124  1.00  0.950          H  
ATOM   7310 2HH2 ARG A 456       0.059  -8.352  17.257  1.00  0.950          H  
ATOM   7311  N   ASP A 457       6.058 -15.204  13.152  1.00  0.650          N  
ATOM   7312  CA  ASP A 457       6.408 -16.165  12.108  1.00  0.750          C  
ATOM   7313  C   ASP A 457       6.839 -17.501  12.714  1.00  0.750          C  
ATOM   7314  O   ASP A 457       6.492 -18.570  12.204  1.00  0.800          O  
ATOM   7315  CB  ASP A 457       7.545 -15.643  11.222  1.00  1.010          C  
ATOM   7316  CG  ASP A 457       7.154 -14.527  10.239  1.00  1.010          C  
ATOM   7317  OD1 ASP A 457       5.984 -14.305  10.016  1.00  1.010          O  
ATOM   7318  OD2 ASP A 457       8.060 -13.938   9.695  1.00  1.010          O  
ATOM   7319  H   ASP A 457       6.560 -14.310  13.226  1.00  0.780          H  
ATOM   7320  HA  ASP A 457       5.532 -16.334  11.487  1.00  0.900          H  
ATOM   7321 1HB  ASP A 457       8.335 -15.252  11.872  1.00  1.210          H  
ATOM   7322 2HB  ASP A 457       7.971 -16.472  10.660  1.00  1.210          H  
ATOM   7323  N   GLN A 458       7.593 -17.457  13.813  1.00  0.720          N  
ATOM   7324  CA  GLN A 458       8.023 -18.705  14.427  1.00  0.760          C  
ATOM   7325  C   GLN A 458       6.836 -19.475  15.002  1.00  0.750          C  
ATOM   7326  O   GLN A 458       6.750 -20.699  14.859  1.00  0.800          O  
ATOM   7327  CB  GLN A 458       9.029 -18.418  15.535  1.00  1.050          C  
ATOM   7328  CG  GLN A 458      10.350 -17.862  15.065  1.00  1.050          C  
ATOM   7329  CD  GLN A 458      11.145 -18.846  14.275  1.00  1.050          C  
ATOM   7330  OE1 GLN A 458      11.456 -19.932  14.770  1.00  1.050          O  
ATOM   7331  NE2 GLN A 458      11.464 -18.507  13.034  1.00  1.050          N  
ATOM   7332  H   GLN A 458       7.906 -16.546  14.173  1.00  0.860          H  
ATOM   7333  HA  GLN A 458       8.490 -19.326  13.663  1.00  0.910          H  
ATOM   7334 1HB  GLN A 458       8.603 -17.694  16.218  1.00  1.260          H  
ATOM   7335 2HB  GLN A 458       9.211 -19.332  16.084  1.00  1.260          H  
ATOM   7336 1HG  GLN A 458      10.175 -16.988  14.442  1.00  1.260          H  
ATOM   7337 2HG  GLN A 458      10.927 -17.582  15.939  1.00  1.260          H  
ATOM   7338 1HE2 GLN A 458      11.988 -19.140  12.461  1.00  1.260          H  
ATOM   7339 2HE2 GLN A 458      11.166 -17.626  12.660  1.00  1.260          H  
ATOM   7340  N   MET A 459       5.893 -18.747  15.603  1.00  0.710          N  
ATOM   7341  CA  MET A 459       4.699 -19.332  16.200  1.00  0.700          C  
ATOM   7342  C   MET A 459       3.822 -19.973  15.131  1.00  0.680          C  
ATOM   7343  O   MET A 459       3.378 -21.118  15.270  1.00  0.680          O  
ATOM   7344  CB  MET A 459       3.918 -18.223  16.902  1.00  0.980          C  
ATOM   7345  CG  MET A 459       4.631 -17.674  18.107  1.00  0.980          C  
ATOM   7346  SD  MET A 459       3.984 -16.119  18.746  1.00  0.980          S  
ATOM   7347  CE  MET A 459       2.508 -16.597  19.513  1.00  0.980          C  
ATOM   7348  H   MET A 459       6.049 -17.738  15.697  1.00  0.850          H  
ATOM   7349  HA  MET A 459       5.000 -20.097  16.917  1.00  0.840          H  
ATOM   7350 1HB  MET A 459       3.729 -17.410  16.210  1.00  1.180          H  
ATOM   7351 2HB  MET A 459       2.956 -18.615  17.222  1.00  1.180          H  
ATOM   7352 1HG  MET A 459       4.567 -18.400  18.884  1.00  1.180          H  
ATOM   7353 2HG  MET A 459       5.658 -17.551  17.880  1.00  1.180          H  
ATOM   7354 1HE  MET A 459       2.030 -15.737  19.937  1.00  1.180          H  
ATOM   7355 2HE  MET A 459       1.868 -17.037  18.811  1.00  1.180          H  
ATOM   7356 3HE  MET A 459       2.731 -17.303  20.288  1.00  1.180          H  
ATOM   7357  N   SER A 460       3.631 -19.250  14.020  1.00  0.670          N  
ATOM   7358  CA  SER A 460       2.777 -19.693  12.933  1.00  0.700          C  
ATOM   7359  C   SER A 460       3.282 -20.935  12.207  1.00  0.690          C  
ATOM   7360  O   SER A 460       2.480 -21.646  11.602  1.00  0.800          O  
ATOM   7361  CB  SER A 460       2.623 -18.578  11.948  1.00  0.970          C  
ATOM   7362  OG  SER A 460       3.784 -18.388  11.206  1.00  0.970          O  
ATOM   7363  H   SER A 460       4.037 -18.315  13.942  1.00  0.800          H  
ATOM   7364  HA  SER A 460       1.796 -19.913  13.353  1.00  0.840          H  
ATOM   7365 1HB  SER A 460       1.785 -18.769  11.315  1.00  1.160          H  
ATOM   7366 2HB  SER A 460       2.425 -17.676  12.506  1.00  1.160          H  
ATOM   7367  HG  SER A 460       3.683 -17.543  10.767  1.00  1.160          H  
ATOM   7368  N   GLU A 461       4.591 -21.214  12.265  1.00  0.670          N  
ATOM   7369  CA  GLU A 461       5.137 -22.405  11.621  1.00  0.740          C  
ATOM   7370  C   GLU A 461       5.399 -23.572  12.602  1.00  0.700          C  
ATOM   7371  O   GLU A 461       5.284 -24.738  12.209  1.00  0.700          O  
ATOM   7372  CB  GLU A 461       6.456 -22.066  10.899  1.00  1.010          C  
ATOM   7373  CG  GLU A 461       6.387 -21.048   9.700  1.00  1.010          C  
ATOM   7374  CD  GLU A 461       5.818 -21.565   8.353  1.00  1.010          C  
ATOM   7375  OE1 GLU A 461       5.965 -22.725   8.029  1.00  1.010          O  
ATOM   7376  OE2 GLU A 461       5.272 -20.775   7.642  1.00  1.010          O  
ATOM   7377  H   GLU A 461       5.232 -20.527  12.676  1.00  0.800          H  
ATOM   7378  HA  GLU A 461       4.417 -22.743  10.879  1.00  0.890          H  
ATOM   7379 1HB  GLU A 461       7.149 -21.641  11.631  1.00  1.210          H  
ATOM   7380 2HB  GLU A 461       6.906 -22.984  10.529  1.00  1.210          H  
ATOM   7381 1HG  GLU A 461       5.769 -20.206  10.025  1.00  1.210          H  
ATOM   7382 2HG  GLU A 461       7.389 -20.663   9.530  1.00  1.210          H  
ATOM   7383  N   SER A 462       5.805 -23.279  13.852  1.00  0.690          N  
ATOM   7384  CA  SER A 462       6.178 -24.336  14.804  1.00  0.680          C  
ATOM   7385  C   SER A 462       5.327 -24.499  16.081  1.00  0.660          C  
ATOM   7386  O   SER A 462       5.472 -25.506  16.783  1.00  0.710          O  
ATOM   7387  CB  SER A 462       7.610 -24.119  15.246  1.00  0.960          C  
ATOM   7388  OG  SER A 462       8.510 -24.222  14.175  1.00  0.960          O  
ATOM   7389  H   SER A 462       5.933 -22.308  14.144  1.00  0.830          H  
ATOM   7390  HA  SER A 462       6.133 -25.282  14.270  1.00  0.820          H  
ATOM   7391 1HB  SER A 462       7.701 -23.136  15.712  1.00  1.150          H  
ATOM   7392 2HB  SER A 462       7.855 -24.856  15.995  1.00  1.150          H  
ATOM   7393  HG  SER A 462       9.383 -24.104  14.559  1.00  1.150          H  
ATOM   7394  N   GLY A 463       4.476 -23.531  16.426  1.00  0.630          N  
ATOM   7395  CA  GLY A 463       3.706 -23.602  17.667  1.00  0.620          C  
ATOM   7396  C   GLY A 463       4.462 -23.089  18.904  1.00  0.630          C  
ATOM   7397  O   GLY A 463       5.638 -22.701  18.817  1.00  0.650          O  
ATOM   7398  H   GLY A 463       4.312 -22.717  15.834  1.00  0.760          H  
ATOM   7399 1HA  GLY A 463       2.795 -23.026  17.537  1.00  0.740          H  
ATOM   7400 2HA  GLY A 463       3.386 -24.626  17.833  1.00  0.740          H  
ATOM   7401  N   VAL A 464       3.741 -23.072  20.038  1.00  0.630          N  
ATOM   7402  CA  VAL A 464       4.194 -22.618  21.361  1.00  0.660          C  
ATOM   7403  C   VAL A 464       3.925 -23.622  22.496  1.00  0.660          C  
ATOM   7404  O   VAL A 464       2.814 -24.148  22.632  1.00  0.660          O  
ATOM   7405  CB  VAL A 464       3.482 -21.291  21.734  1.00  0.910          C  
ATOM   7406  CG1 VAL A 464       3.903 -20.803  23.147  1.00  0.910          C  
ATOM   7407  CG2 VAL A 464       3.803 -20.241  20.708  1.00  0.910          C  
ATOM   7408  H   VAL A 464       2.772 -23.391  19.946  1.00  0.760          H  
ATOM   7409  HA  VAL A 464       5.271 -22.442  21.311  1.00  0.790          H  
ATOM   7410  HB  VAL A 464       2.409 -21.458  21.752  1.00  1.090          H  
ATOM   7411 1HG1 VAL A 464       3.379 -19.882  23.372  1.00  1.090          H  
ATOM   7412 2HG1 VAL A 464       3.648 -21.537  23.904  1.00  1.090          H  
ATOM   7413 3HG1 VAL A 464       4.981 -20.628  23.169  1.00  1.090          H  
ATOM   7414 1HG2 VAL A 464       3.290 -19.334  20.975  1.00  1.090          H  
ATOM   7415 2HG2 VAL A 464       4.875 -20.068  20.691  1.00  1.090          H  
ATOM   7416 3HG2 VAL A 464       3.476 -20.561  19.722  1.00  1.090          H  
ATOM   7417  N   VAL A 465       4.932 -23.859  23.340  1.00  0.670          N  
ATOM   7418  CA  VAL A 465       4.755 -24.708  24.525  1.00  0.680          C  
ATOM   7419  C   VAL A 465       5.016 -23.933  25.810  1.00  0.680          C  
ATOM   7420  O   VAL A 465       6.000 -23.199  25.918  1.00  0.740          O  
ATOM   7421  CB  VAL A 465       5.635 -25.971  24.483  1.00  0.950          C  
ATOM   7422  CG1 VAL A 465       7.082 -25.656  24.319  1.00  0.950          C  
ATOM   7423  CG2 VAL A 465       5.472 -26.735  25.787  1.00  0.950          C  
ATOM   7424  H   VAL A 465       5.836 -23.411  23.160  1.00  0.800          H  
ATOM   7425  HA  VAL A 465       3.718 -25.047  24.553  1.00  0.820          H  
ATOM   7426  HB  VAL A 465       5.318 -26.569  23.641  1.00  1.140          H  
ATOM   7427 1HG1 VAL A 465       7.656 -26.580  24.281  1.00  1.140          H  
ATOM   7428 2HG1 VAL A 465       7.225 -25.100  23.404  1.00  1.140          H  
ATOM   7429 3HG1 VAL A 465       7.422 -25.065  25.148  1.00  1.140          H  
ATOM   7430 1HG2 VAL A 465       6.041 -27.627  25.702  1.00  1.140          H  
ATOM   7431 2HG2 VAL A 465       5.829 -26.154  26.636  1.00  1.140          H  
ATOM   7432 3HG2 VAL A 465       4.432 -26.982  25.956  1.00  1.140          H  
ATOM   7433  N   ILE A 466       4.100 -24.090  26.761  1.00  0.680          N  
ATOM   7434  CA  ILE A 466       4.138 -23.442  28.059  1.00  0.720          C  
ATOM   7435  C   ILE A 466       4.434 -24.390  29.202  1.00  0.720          C  
ATOM   7436  O   ILE A 466       3.702 -25.356  29.429  1.00  0.730          O  
ATOM   7437  CB  ILE A 466       2.791 -22.752  28.310  1.00  0.990          C  
ATOM   7438  CG1 ILE A 466       2.585 -21.690  27.269  1.00  0.990          C  
ATOM   7439  CG2 ILE A 466       2.656 -22.199  29.731  1.00  0.990          C  
ATOM   7440  CD1 ILE A 466       1.679 -22.110  26.102  1.00  0.990          C  
ATOM   7441  H   ILE A 466       3.305 -24.704  26.562  1.00  0.820          H  
ATOM   7442  HA  ILE A 466       4.925 -22.692  28.046  1.00  0.860          H  
ATOM   7443  HB  ILE A 466       2.008 -23.484  28.157  1.00  1.190          H  
ATOM   7444 1HG1 ILE A 466       2.182 -20.845  27.762  1.00  1.190          H  
ATOM   7445 2HG1 ILE A 466       3.548 -21.411  26.852  1.00  1.190          H  
ATOM   7446 1HG2 ILE A 466       1.672 -21.749  29.844  1.00  1.190          H  
ATOM   7447 2HG2 ILE A 466       2.755 -23.007  30.446  1.00  1.190          H  
ATOM   7448 3HG2 ILE A 466       3.413 -21.460  29.922  1.00  1.190          H  
ATOM   7449 1HD1 ILE A 466       1.589 -21.278  25.413  1.00  1.190          H  
ATOM   7450 2HD1 ILE A 466       2.083 -22.960  25.567  1.00  1.190          H  
ATOM   7451 3HD1 ILE A 466       0.703 -22.376  26.480  1.00  1.190          H  
ATOM   7452  N   ILE A 467       5.498 -24.081  29.946  1.00  0.790          N  
ATOM   7453  CA  ILE A 467       5.947 -24.898  31.069  1.00  0.820          C  
ATOM   7454  C   ILE A 467       5.830 -24.150  32.402  1.00  0.900          C  
ATOM   7455  O   ILE A 467       6.522 -23.145  32.600  1.00  0.960          O  
ATOM   7456  CB  ILE A 467       7.432 -25.203  30.856  1.00  1.140          C  
ATOM   7457  CG1 ILE A 467       7.585 -25.855  29.500  1.00  1.140          C  
ATOM   7458  CG2 ILE A 467       7.981 -26.058  32.012  1.00  1.140          C  
ATOM   7459  CD1 ILE A 467       8.943 -26.020  29.087  1.00  1.140          C  
ATOM   7460  H   ILE A 467       6.063 -23.275  29.658  1.00  0.950          H  
ATOM   7461  HA  ILE A 467       5.351 -25.811  31.116  1.00  0.980          H  
ATOM   7462  HB  ILE A 467       7.983 -24.273  30.819  1.00  1.360          H  
ATOM   7463 1HG1 ILE A 467       7.074 -26.786  29.475  1.00  1.360          H  
ATOM   7464 2HG1 ILE A 467       7.142 -25.201  28.753  1.00  1.360          H  
ATOM   7465 1HG2 ILE A 467       9.029 -26.262  31.879  1.00  1.360          H  
ATOM   7466 2HG2 ILE A 467       7.852 -25.524  32.950  1.00  1.360          H  
ATOM   7467 3HG2 ILE A 467       7.441 -26.983  32.053  1.00  1.360          H  
ATOM   7468 1HD1 ILE A 467       8.939 -26.412  28.095  1.00  1.360          H  
ATOM   7469 2HD1 ILE A 467       9.429 -25.050  29.088  1.00  1.360          H  
ATOM   7470 3HD1 ILE A 467       9.464 -26.692  29.746  1.00  1.360          H  
ATOM   7471  N   ILE A 468       5.002 -24.639  33.333  1.00  0.950          N  
ATOM   7472  CA  ILE A 468       4.863 -23.942  34.623  1.00  1.070          C  
ATOM   7473  C   ILE A 468       5.395 -24.729  35.846  1.00  1.100          C  
ATOM   7474  O   ILE A 468       4.853 -25.767  36.259  1.00  1.080          O  
ATOM   7475  CB  ILE A 468       3.402 -23.501  34.794  1.00  1.450          C  
ATOM   7476  CG1 ILE A 468       3.048 -22.525  33.604  1.00  1.450          C  
ATOM   7477  CG2 ILE A 468       3.210 -22.832  36.145  1.00  1.450          C  
ATOM   7478  CD1 ILE A 468       1.608 -22.181  33.436  1.00  1.450          C  
ATOM   7479  H   ILE A 468       4.417 -25.454  33.103  1.00  1.140          H  
ATOM   7480  HA  ILE A 468       5.453 -23.028  34.571  1.00  1.280          H  
ATOM   7481  HB  ILE A 468       2.751 -24.368  34.715  1.00  1.740          H  
ATOM   7482 1HG1 ILE A 468       3.606 -21.612  33.750  1.00  1.740          H  
ATOM   7483 2HG1 ILE A 468       3.368 -22.970  32.680  1.00  1.740          H  
ATOM   7484 1HG2 ILE A 468       2.182 -22.534  36.247  1.00  1.740          H  
ATOM   7485 2HG2 ILE A 468       3.459 -23.528  36.946  1.00  1.740          H  
ATOM   7486 3HG2 ILE A 468       3.858 -21.956  36.217  1.00  1.740          H  
ATOM   7487 1HD1 ILE A 468       1.492 -21.507  32.589  1.00  1.740          H  
ATOM   7488 2HD1 ILE A 468       1.053 -23.092  33.240  1.00  1.740          H  
ATOM   7489 3HD1 ILE A 468       1.223 -21.701  34.323  1.00  1.740          H  
ATOM   7490  N   ILE A 469       6.446 -24.163  36.464  1.00  1.350          N  
ATOM   7491  CA  ILE A 469       7.210 -24.769  37.568  1.00  1.320          C  
ATOM   7492  C   ILE A 469       6.873 -24.155  38.943  1.00  1.340          C  
ATOM   7493  O   ILE A 469       6.952 -22.934  39.112  1.00  1.830          O  
ATOM   7494  CB  ILE A 469       8.732 -24.500  37.354  1.00  1.860          C  
ATOM   7495  CG1 ILE A 469       9.216 -24.910  35.930  1.00  1.860          C  
ATOM   7496  CG2 ILE A 469       9.605 -25.173  38.441  1.00  1.860          C  
ATOM   7497  CD1 ILE A 469       8.993 -26.302  35.538  1.00  1.860          C  
ATOM   7498  H   ILE A 469       6.784 -23.269  36.090  1.00  1.620          H  
ATOM   7499  HA  ILE A 469       6.997 -25.835  37.605  1.00  1.580          H  
ATOM   7500  HB  ILE A 469       8.882 -23.457  37.425  1.00  2.230          H  
ATOM   7501 1HG1 ILE A 469       8.724 -24.261  35.197  1.00  2.230          H  
ATOM   7502 2HG1 ILE A 469      10.283 -24.723  35.883  1.00  2.230          H  
ATOM   7503 1HG2 ILE A 469      10.650 -24.912  38.281  1.00  2.230          H  
ATOM   7504 2HG2 ILE A 469       9.303 -24.831  39.422  1.00  2.230          H  
ATOM   7505 3HG2 ILE A 469       9.500 -26.233  38.395  1.00  2.230          H  
ATOM   7506 1HD1 ILE A 469       9.387 -26.459  34.542  1.00  2.230          H  
ATOM   7507 2HD1 ILE A 469       9.478 -26.972  36.214  1.00  2.230          H  
ATOM   7508 3HD1 ILE A 469       7.946 -26.490  35.538  1.00  2.230          H  
ATOM   7509  N   TYR A 470       6.574 -24.988  39.953  1.00  1.180          N  
ATOM   7510  CA  TYR A 470       6.283 -24.425  41.280  1.00  1.480          C  
ATOM   7511  C   TYR A 470       6.915 -25.288  42.400  1.00  1.430          C  
ATOM   7512  O   TYR A 470       7.390 -26.405  42.147  1.00  1.380          O  
ATOM   7513  CB  TYR A 470       4.775 -24.213  41.452  1.00  1.950          C  
ATOM   7514  CG  TYR A 470       3.919 -25.419  41.629  1.00  1.950          C  
ATOM   7515  CD1 TYR A 470       3.576 -25.763  42.910  1.00  1.950          C  
ATOM   7516  CD2 TYR A 470       3.459 -26.178  40.553  1.00  1.950          C  
ATOM   7517  CE1 TYR A 470       2.781 -26.830  43.148  1.00  1.950          C  
ATOM   7518  CE2 TYR A 470       2.648 -27.280  40.809  1.00  1.950          C  
ATOM   7519  CZ  TYR A 470       2.316 -27.595  42.130  1.00  1.950          C  
ATOM   7520  OH  TYR A 470       1.510 -28.662  42.475  1.00  1.950          O  
ATOM   7521  H   TYR A 470       6.518 -25.985  39.790  1.00  1.420          H  
ATOM   7522  HA  TYR A 470       6.750 -23.441  41.351  1.00  1.780          H  
ATOM   7523 1HB  TYR A 470       4.603 -23.549  42.304  1.00  2.340          H  
ATOM   7524 2HB  TYR A 470       4.411 -23.693  40.578  1.00  2.340          H  
ATOM   7525  HD1 TYR A 470       3.932 -25.161  43.752  1.00  2.340          H  
ATOM   7526  HD2 TYR A 470       3.724 -25.911  39.527  1.00  2.340          H  
ATOM   7527  HE1 TYR A 470       2.502 -27.075  44.167  1.00  2.340          H  
ATOM   7528  HE2 TYR A 470       2.273 -27.887  39.984  1.00  2.340          H  
ATOM   7529  HH  TYR A 470       1.113 -29.102  41.695  1.00  2.340          H  
ATOM   7530  N   PHE A 471       6.998 -24.708  43.613  1.00  1.820          N  
ATOM   7531  CA  PHE A 471       7.705 -25.329  44.754  1.00  2.060          C  
ATOM   7532  C   PHE A 471       6.873 -25.413  46.045  1.00  2.560          C  
ATOM   7533  O   PHE A 471       5.844 -24.756  46.178  1.00  3.190          O  
ATOM   7534  CB  PHE A 471       9.046 -24.584  44.997  1.00  2.790          C  
ATOM   7535  CG  PHE A 471      10.051 -24.672  43.818  1.00  2.790          C  
ATOM   7536  CD1 PHE A 471       9.924 -23.892  42.669  1.00  2.790          C  
ATOM   7537  CD2 PHE A 471      11.141 -25.507  43.886  1.00  2.790          C  
ATOM   7538  CE1 PHE A 471      10.836 -24.001  41.642  1.00  2.790          C  
ATOM   7539  CE2 PHE A 471      12.053 -25.608  42.854  1.00  2.790          C  
ATOM   7540  CZ  PHE A 471      11.892 -24.860  41.727  1.00  2.790          C  
ATOM   7541  H   PHE A 471       6.529 -23.801  43.753  1.00  2.180          H  
ATOM   7542  HA  PHE A 471       7.955 -26.354  44.478  1.00  2.470          H  
ATOM   7543 1HB  PHE A 471       8.879 -23.557  45.199  1.00  3.350          H  
ATOM   7544 2HB  PHE A 471       9.529 -25.007  45.881  1.00  3.350          H  
ATOM   7545  HD1 PHE A 471       9.091 -23.195  42.570  1.00  3.350          H  
ATOM   7546  HD2 PHE A 471      11.284 -26.095  44.776  1.00  3.350          H  
ATOM   7547  HE1 PHE A 471      10.712 -23.399  40.766  1.00  3.350          H  
ATOM   7548  HE2 PHE A 471      12.904 -26.286  42.940  1.00  3.350          H  
ATOM   7549  HZ  PHE A 471      12.608 -24.938  40.905  1.00  3.350          H  
ATOM   7550  N   ASP A 472       7.322 -26.263  46.979  1.00  2.510          N  
ATOM   7551  CA  ASP A 472       6.685 -26.492  48.286  1.00  3.120          C  
ATOM   7552  C   ASP A 472       6.955 -25.356  49.277  1.00  3.580          C  
ATOM   7553  O   ASP A 472       8.098 -25.074  49.655  1.00  3.580          O  
ATOM   7554  CB  ASP A 472       7.132 -27.842  48.874  1.00  4.120          C  
ATOM   7555  CG  ASP A 472       6.365 -28.254  50.186  1.00  4.120          C  
ATOM   7556  OD1 ASP A 472       5.874 -27.364  50.890  1.00  4.120          O  
ATOM   7557  OD2 ASP A 472       6.272 -29.440  50.461  1.00  4.120          O  
ATOM   7558  H   ASP A 472       8.168 -26.794  46.769  1.00  3.010          H  
ATOM   7559  HA  ASP A 472       5.608 -26.529  48.136  1.00  3.740          H  
ATOM   7560 1HB  ASP A 472       7.007 -28.611  48.137  1.00  4.950          H  
ATOM   7561 2HB  ASP A 472       8.192 -27.794  49.079  1.00  4.950          H  
ATOM   7562  N   GLN A 473       5.898 -24.674  49.684  1.00  4.340          N  
ATOM   7563  CA  GLN A 473       5.982 -23.493  50.539  1.00  5.080          C  
ATOM   7564  C   GLN A 473       6.693 -23.700  51.861  1.00  5.230          C  
ATOM   7565  O   GLN A 473       7.188 -22.736  52.450  1.00  5.710          O  
ATOM   7566  CB  GLN A 473       4.576 -22.944  50.773  1.00  6.820          C  
ATOM   7567  CG  GLN A 473       4.454 -21.629  51.502  1.00  6.820          C  
ATOM   7568  CD  GLN A 473       3.008 -21.136  51.416  1.00  6.820          C  
ATOM   7569  OE1 GLN A 473       2.358 -21.350  50.365  1.00  6.820          O  
ATOM   7570  NE2 GLN A 473       2.505 -20.516  52.478  1.00  6.820          N  
ATOM   7571  H   GLN A 473       4.972 -24.992  49.380  1.00  5.210          H  
ATOM   7572  HA  GLN A 473       6.564 -22.758  50.014  1.00  6.100          H  
ATOM   7573 1HB  GLN A 473       4.062 -22.866  49.818  1.00  8.180          H  
ATOM   7574 2HB  GLN A 473       4.033 -23.662  51.374  1.00  8.180          H  
ATOM   7575 1HG  GLN A 473       4.708 -21.773  52.554  1.00  8.180          H  
ATOM   7576 2HG  GLN A 473       5.112 -20.890  51.053  1.00  8.180          H  
ATOM   7577 1HE2 GLN A 473       1.530 -20.177  52.474  1.00  8.180          H  
ATOM   7578 2HE2 GLN A 473       3.063 -20.373  53.288  1.00  8.180          H  
ATOM   7579  N   LYS A 474       6.659 -24.914  52.397  1.00  5.070          N  
ATOM   7580  CA  LYS A 474       7.293 -25.159  53.687  1.00  5.360          C  
ATOM   7581  C   LYS A 474       8.702 -25.753  53.575  1.00  4.890          C  
ATOM   7582  O   LYS A 474       9.343 -26.013  54.596  1.00  5.230          O  
ATOM   7583  CB  LYS A 474       6.426 -26.075  54.546  1.00  7.390          C  
ATOM   7584  CG  LYS A 474       5.076 -25.466  54.939  1.00  7.390          C  
ATOM   7585  CD  LYS A 474       4.370 -26.285  56.031  1.00  7.390          C  
ATOM   7586  CE  LYS A 474       3.851 -27.627  55.521  1.00  7.390          C  
ATOM   7587  NZ  LYS A 474       3.034 -28.333  56.557  1.00  7.390          N  
ATOM   7588  H   LYS A 474       6.244 -25.702  51.870  1.00  6.080          H  
ATOM   7589  HA  LYS A 474       7.388 -24.205  54.203  1.00  6.430          H  
ATOM   7590 1HB  LYS A 474       6.239 -26.991  53.983  1.00  8.870          H  
ATOM   7591 2HB  LYS A 474       6.964 -26.344  55.452  1.00  8.870          H  
ATOM   7592 1HG  LYS A 474       5.236 -24.449  55.302  1.00  8.870          H  
ATOM   7593 2HG  LYS A 474       4.439 -25.413  54.054  1.00  8.870          H  
ATOM   7594 1HD  LYS A 474       5.061 -26.466  56.856  1.00  8.870          H  
ATOM   7595 2HD  LYS A 474       3.527 -25.708  56.411  1.00  8.870          H  
ATOM   7596 1HE  LYS A 474       3.238 -27.460  54.634  1.00  8.870          H  
ATOM   7597 2HE  LYS A 474       4.692 -28.264  55.253  1.00  8.870          H  
ATOM   7598 1HZ  LYS A 474       2.709 -29.215  56.188  1.00  8.870          H  
ATOM   7599 2HZ  LYS A 474       3.604 -28.501  57.375  1.00  8.870          H  
ATOM   7600 3HZ  LYS A 474       2.239 -27.765  56.816  1.00  8.870          H  
ATOM   7601  N   LYS A 475       9.153 -26.048  52.350  1.00  4.400          N  
ATOM   7602  CA  LYS A 475      10.440 -26.723  52.155  1.00  4.050          C  
ATOM   7603  C   LYS A 475      11.393 -26.070  51.134  1.00  3.660          C  
ATOM   7604  O   LYS A 475      12.601 -26.299  51.177  1.00  3.420          O  
ATOM   7605  CB  LYS A 475      10.182 -28.158  51.711  1.00  5.810          C  
ATOM   7606  CG  LYS A 475       9.431 -29.023  52.696  1.00  5.810          C  
ATOM   7607  CD  LYS A 475       9.223 -30.409  52.112  1.00  5.810          C  
ATOM   7608  CE  LYS A 475       8.394 -31.283  53.026  1.00  5.810          C  
ATOM   7609  NZ  LYS A 475       8.112 -32.609  52.410  1.00  5.810          N  
ATOM   7610  H   LYS A 475       8.603 -25.758  51.543  1.00  5.280          H  
ATOM   7611  HA  LYS A 475      10.960 -26.736  53.113  1.00  4.860          H  
ATOM   7612 1HB  LYS A 475       9.635 -28.158  50.782  1.00  6.970          H  
ATOM   7613 2HB  LYS A 475      11.128 -28.644  51.535  1.00  6.970          H  
ATOM   7614 1HG  LYS A 475       9.987 -29.087  53.633  1.00  6.970          H  
ATOM   7615 2HG  LYS A 475       8.454 -28.580  52.901  1.00  6.970          H  
ATOM   7616 1HD  LYS A 475       8.706 -30.319  51.151  1.00  6.970          H  
ATOM   7617 2HD  LYS A 475      10.189 -30.881  51.942  1.00  6.970          H  
ATOM   7618 1HE  LYS A 475       8.926 -31.431  53.963  1.00  6.970          H  
ATOM   7619 2HE  LYS A 475       7.447 -30.781  53.230  1.00  6.970          H  
ATOM   7620 1HZ  LYS A 475       7.551 -33.161  53.040  1.00  6.970          H  
ATOM   7621 2HZ  LYS A 475       7.607 -32.472  51.540  1.00  6.970          H  
ATOM   7622 3HZ  LYS A 475       8.978 -33.087  52.221  1.00  6.970          H  
ATOM   7623  N   SER A 476      10.829 -25.364  50.141  1.00  4.040          N  
ATOM   7624  CA  SER A 476      11.510 -24.799  48.959  1.00  4.130          C  
ATOM   7625  C   SER A 476      11.979 -25.889  47.982  1.00  3.490          C  
ATOM   7626  O   SER A 476      12.704 -25.621  47.018  1.00  3.660          O  
ATOM   7627  CB  SER A 476      12.694 -23.912  49.344  1.00  5.750          C  
ATOM   7628  OG  SER A 476      12.299 -22.829  50.154  1.00  5.750          O  
ATOM   7629  H   SER A 476       9.832 -25.198  50.169  1.00  4.850          H  
ATOM   7630  HA  SER A 476      10.788 -24.173  48.433  1.00  4.960          H  
ATOM   7631 1HB  SER A 476      13.458 -24.491  49.850  1.00  6.900          H  
ATOM   7632 2HB  SER A 476      13.147 -23.527  48.434  1.00  6.900          H  
ATOM   7633  HG  SER A 476      13.101 -22.337  50.341  1.00  6.900          H  
ATOM   7634  N   GLU A 477      11.503 -27.107  48.209  1.00  3.120          N  
ATOM   7635  CA  GLU A 477      11.749 -28.260  47.361  1.00  2.850          C  
ATOM   7636  C   GLU A 477      10.758 -28.262  46.214  1.00  2.570          C  
ATOM   7637  O   GLU A 477       9.640 -27.762  46.345  1.00  2.800          O  
ATOM   7638  CB  GLU A 477      11.620 -29.551  48.168  1.00  4.100          C  
ATOM   7639  CG  GLU A 477      12.643 -29.703  49.296  1.00  4.100          C  
ATOM   7640  CD  GLU A 477      14.045 -29.985  48.823  1.00  4.100          C  
ATOM   7641  OE1 GLU A 477      14.200 -30.577  47.774  1.00  4.100          O  
ATOM   7642  OE2 GLU A 477      14.959 -29.619  49.515  1.00  4.100          O  
ATOM   7643  H   GLU A 477      10.953 -27.217  49.042  1.00  3.740          H  
ATOM   7644  HA  GLU A 477      12.759 -28.194  46.953  1.00  3.420          H  
ATOM   7645 1HB  GLU A 477      10.624 -29.598  48.613  1.00  4.920          H  
ATOM   7646 2HB  GLU A 477      11.719 -30.407  47.500  1.00  4.920          H  
ATOM   7647 1HG  GLU A 477      12.673 -28.771  49.852  1.00  4.920          H  
ATOM   7648 2HG  GLU A 477      12.316 -30.491  49.974  1.00  4.920          H  
ATOM   7649  N   PHE A 478      11.160 -28.813  45.084  1.00  2.440          N  
ATOM   7650  CA  PHE A 478      10.311 -28.893  43.898  1.00  2.340          C  
ATOM   7651  C   PHE A 478       9.162 -29.876  43.967  1.00  1.920          C  
ATOM   7652  O   PHE A 478       9.332 -31.020  44.391  1.00  2.060          O  
ATOM   7653  CB  PHE A 478      11.182 -29.194  42.693  1.00  3.320          C  
ATOM   7654  CG  PHE A 478      10.434 -29.421  41.456  1.00  3.320          C  
ATOM   7655  CD1 PHE A 478       9.691 -28.439  40.829  1.00  3.320          C  
ATOM   7656  CD2 PHE A 478      10.508 -30.650  40.882  1.00  3.320          C  
ATOM   7657  CE1 PHE A 478       9.046 -28.741  39.668  1.00  3.320          C  
ATOM   7658  CE2 PHE A 478       9.893 -30.929  39.747  1.00  3.320          C  
ATOM   7659  CZ  PHE A 478       9.171 -30.002  39.147  1.00  3.320          C  
ATOM   7660  H   PHE A 478      12.088 -29.212  45.038  1.00  2.930          H  
ATOM   7661  HA  PHE A 478       9.863 -27.914  43.743  1.00  2.810          H  
ATOM   7662 1HB  PHE A 478      11.867 -28.384  42.522  1.00  3.980          H  
ATOM   7663 2HB  PHE A 478      11.781 -30.083  42.894  1.00  3.980          H  
ATOM   7664  HD1 PHE A 478       9.615 -27.435  41.266  1.00  3.980          H  
ATOM   7665  HD2 PHE A 478      11.078 -31.412  41.362  1.00  3.980          H  
ATOM   7666  HE1 PHE A 478       8.438 -27.998  39.160  1.00  3.980          H  
ATOM   7667  HE2 PHE A 478       9.982 -31.921  39.312  1.00  3.980          H  
ATOM   7668  HZ  PHE A 478       8.693 -30.267  38.262  1.00  3.980          H  
ATOM   7669  N   LEU A 479       7.979 -29.425  43.548  1.00  1.810          N  
ATOM   7670  CA  LEU A 479       6.826 -30.306  43.486  1.00  1.700          C  
ATOM   7671  C   LEU A 479       6.638 -30.838  42.078  1.00  1.790          C  
ATOM   7672  O   LEU A 479       6.432 -30.079  41.132  1.00  2.310          O  
ATOM   7673  CB  LEU A 479       5.583 -29.565  43.991  1.00  2.420          C  
ATOM   7674  CG  LEU A 479       5.623 -29.172  45.504  1.00  2.420          C  
ATOM   7675  CD1 LEU A 479       4.469 -28.262  45.829  1.00  2.420          C  
ATOM   7676  CD2 LEU A 479       5.515 -30.436  46.371  1.00  2.420          C  
ATOM   7677  H   LEU A 479       7.866 -28.449  43.236  1.00  2.170          H  
ATOM   7678  HA  LEU A 479       7.017 -31.164  44.119  1.00  2.040          H  
ATOM   7679 1HB  LEU A 479       5.473 -28.645  43.409  1.00  2.910          H  
ATOM   7680 2HB  LEU A 479       4.704 -30.188  43.817  1.00  2.910          H  
ATOM   7681  HG  LEU A 479       6.553 -28.656  45.726  1.00  2.910          H  
ATOM   7682 1HD1 LEU A 479       4.491 -28.004  46.876  1.00  2.910          H  
ATOM   7683 2HD1 LEU A 479       4.557 -27.359  45.239  1.00  2.910          H  
ATOM   7684 3HD1 LEU A 479       3.528 -28.763  45.609  1.00  2.910          H  
ATOM   7685 1HD2 LEU A 479       5.526 -30.166  47.424  1.00  2.910          H  
ATOM   7686 2HD2 LEU A 479       4.579 -30.948  46.149  1.00  2.910          H  
ATOM   7687 3HD2 LEU A 479       6.344 -31.106  46.182  1.00  2.910          H  
ATOM   7688  N   ASN A 480       6.643 -32.165  41.937  1.00  1.670          N  
ATOM   7689  CA  ASN A 480       6.599 -32.821  40.625  1.00  2.040          C  
ATOM   7690  C   ASN A 480       5.213 -32.826  39.964  1.00  1.910          C  
ATOM   7691  O   ASN A 480       4.658 -33.881  39.647  1.00  2.050          O  
ATOM   7692  CB  ASN A 480       7.060 -34.264  40.782  1.00  2.710          C  
ATOM   7693  CG  ASN A 480       8.507 -34.439  41.231  1.00  2.710          C  
ATOM   7694  OD1 ASN A 480       9.439 -33.759  40.802  1.00  2.710          O  
ATOM   7695  ND2 ASN A 480       8.697 -35.373  42.125  1.00  2.710          N  
ATOM   7696  H   ASN A 480       6.758 -32.729  42.767  1.00  2.000          H  
ATOM   7697  HA  ASN A 480       7.277 -32.290  39.957  1.00  2.450          H  
ATOM   7698 1HB  ASN A 480       6.414 -34.760  41.508  1.00  3.250          H  
ATOM   7699 2HB  ASN A 480       6.934 -34.782  39.847  1.00  3.250          H  
ATOM   7700 1HD2 ASN A 480       9.616 -35.550  42.481  1.00  3.250          H  
ATOM   7701 2HD2 ASN A 480       7.924 -35.914  42.458  1.00  3.250          H  
ATOM   7702  N   GLU A 481       4.686 -31.633  39.724  1.00  1.790          N  
ATOM   7703  CA  GLU A 481       3.388 -31.402  39.093  1.00  1.760          C  
ATOM   7704  C   GLU A 481       3.459 -30.299  38.051  1.00  1.660          C  
ATOM   7705  O   GLU A 481       2.563 -29.457  37.985  1.00  2.040          O  
ATOM   7706  CB  GLU A 481       2.310 -31.036  40.106  1.00  2.480          C  
ATOM   7707  CG  GLU A 481       1.977 -32.082  41.130  1.00  2.480          C  
ATOM   7708  CD  GLU A 481       0.766 -31.685  41.928  1.00  2.480          C  
ATOM   7709  OE1 GLU A 481       0.205 -30.642  41.628  1.00  2.480          O  
ATOM   7710  OE2 GLU A 481       0.392 -32.406  42.822  1.00  2.480          O  
ATOM   7711  H   GLU A 481       5.237 -30.831  40.027  1.00  2.150          H  
ATOM   7712  HA  GLU A 481       3.085 -32.317  38.587  1.00  2.110          H  
ATOM   7713 1HB  GLU A 481       2.644 -30.171  40.650  1.00  2.970          H  
ATOM   7714 2HB  GLU A 481       1.392 -30.770  39.585  1.00  2.970          H  
ATOM   7715 1HG  GLU A 481       1.791 -33.031  40.629  1.00  2.970          H  
ATOM   7716 2HG  GLU A 481       2.829 -32.210  41.797  1.00  2.970          H  
ATOM   7717  N   ILE A 482       4.506 -30.296  37.241  1.00  1.320          N  
ATOM   7718  CA  ILE A 482       4.660 -29.233  36.264  1.00  1.160          C  
ATOM   7719  C   ILE A 482       3.479 -29.276  35.336  1.00  1.210          C  
ATOM   7720  O   ILE A 482       3.102 -30.346  34.850  1.00  1.380          O  
ATOM   7721  CB  ILE A 482       5.925 -29.392  35.412  1.00  1.690          C  
ATOM   7722  CG1 ILE A 482       7.125 -29.309  36.278  1.00  1.690          C  
ATOM   7723  CG2 ILE A 482       5.966 -28.264  34.340  1.00  1.690          C  
ATOM   7724  CD1 ILE A 482       8.409 -29.699  35.573  1.00  1.690          C  
ATOM   7725  H   ILE A 482       5.193 -31.028  37.314  1.00  1.580          H  
ATOM   7726  HA  ILE A 482       4.677 -28.269  36.774  1.00  1.390          H  
ATOM   7727  HB  ILE A 482       5.928 -30.365  34.928  1.00  2.030          H  
ATOM   7728 1HG1 ILE A 482       7.210 -28.307  36.667  1.00  2.030          H  
ATOM   7729 2HG1 ILE A 482       6.965 -29.971  37.107  1.00  2.030          H  
ATOM   7730 1HG2 ILE A 482       6.837 -28.350  33.744  1.00  2.030          H  
ATOM   7731 2HG2 ILE A 482       5.106 -28.315  33.686  1.00  2.030          H  
ATOM   7732 3HG2 ILE A 482       5.971 -27.315  34.815  1.00  2.030          H  
ATOM   7733 1HD1 ILE A 482       9.254 -29.634  36.246  1.00  2.030          H  
ATOM   7734 2HD1 ILE A 482       8.318 -30.712  35.203  1.00  2.030          H  
ATOM   7735 3HD1 ILE A 482       8.587 -29.049  34.753  1.00  2.030          H  
ATOM   7736  N   THR A 483       2.879 -28.120  35.138  1.00  1.160          N  
ATOM   7737  CA  THR A 483       1.721 -28.022  34.278  1.00  1.230          C  
ATOM   7738  C   THR A 483       2.156 -27.611  32.891  1.00  1.090          C  
ATOM   7739  O   THR A 483       3.027 -26.751  32.720  1.00  1.030          O  
ATOM   7740  CB  THR A 483       0.650 -27.076  34.856  1.00  1.690          C  
ATOM   7741  OG1 THR A 483       0.192 -27.604  36.107  1.00  1.690          O  
ATOM   7742  CG2 THR A 483      -0.537 -26.977  33.902  1.00  1.690          C  
ATOM   7743  H   THR A 483       3.291 -27.291  35.579  1.00  1.390          H  
ATOM   7744  HA  THR A 483       1.265 -29.009  34.203  1.00  1.480          H  
ATOM   7745  HB  THR A 483       1.073 -26.087  35.021  1.00  2.030          H  
ATOM   7746  HG1 THR A 483       0.932 -27.632  36.733  1.00  2.030          H  
ATOM   7747 1HG2 THR A 483      -1.283 -26.345  34.336  1.00  2.030          H  
ATOM   7748 2HG2 THR A 483      -0.231 -26.558  32.943  1.00  2.030          H  
ATOM   7749 3HG2 THR A 483      -0.961 -27.967  33.748  1.00  2.030          H  
ATOM   7750  N   TYR A 484       1.597 -28.279  31.889  1.00  1.110          N  
ATOM   7751  CA  TYR A 484       1.937 -27.953  30.519  1.00  1.040          C  
ATOM   7752  C   TYR A 484       0.717 -27.657  29.687  1.00  1.060          C  
ATOM   7753  O   TYR A 484      -0.338 -28.283  29.855  1.00  1.250          O  
ATOM   7754  CB  TYR A 484       2.681 -29.103  29.847  1.00  1.480          C  
ATOM   7755  CG  TYR A 484       3.939 -29.461  30.490  1.00  1.480          C  
ATOM   7756  CD1 TYR A 484       3.937 -30.408  31.482  1.00  1.480          C  
ATOM   7757  CD2 TYR A 484       5.101 -28.859  30.117  1.00  1.480          C  
ATOM   7758  CE1 TYR A 484       5.096 -30.741  32.083  1.00  1.480          C  
ATOM   7759  CE2 TYR A 484       6.255 -29.223  30.742  1.00  1.480          C  
ATOM   7760  CZ  TYR A 484       6.240 -30.153  31.700  1.00  1.480          C  
ATOM   7761  OH  TYR A 484       7.378 -30.471  32.305  1.00  1.480          O  
ATOM   7762  H   TYR A 484       0.913 -28.991  32.089  1.00  1.330          H  
ATOM   7763  HA  TYR A 484       2.559 -27.068  30.518  1.00  1.250          H  
ATOM   7764 1HB  TYR A 484       2.060 -29.977  29.839  1.00  1.780          H  
ATOM   7765 2HB  TYR A 484       2.891 -28.838  28.807  1.00  1.780          H  
ATOM   7766  HD1 TYR A 484       3.006 -30.884  31.797  1.00  1.780          H  
ATOM   7767  HD2 TYR A 484       5.103 -28.097  29.333  1.00  1.780          H  
ATOM   7768  HE1 TYR A 484       5.111 -31.468  32.882  1.00  1.780          H  
ATOM   7769  HE2 TYR A 484       7.193 -28.768  30.483  1.00  1.780          H  
ATOM   7770  HH  TYR A 484       8.080 -29.925  31.950  1.00  1.780          H  
ATOM   7771  N   SER A 485       0.899 -26.764  28.732  1.00  1.000          N  
ATOM   7772  CA  SER A 485      -0.136 -26.471  27.754  1.00  1.210          C  
ATOM   7773  C   SER A 485       0.501 -26.063  26.448  1.00  1.110          C  
ATOM   7774  O   SER A 485       1.669 -25.654  26.393  1.00  0.940          O  
ATOM   7775  CB  SER A 485      -1.050 -25.380  28.218  1.00  1.610          C  
ATOM   7776  OG  SER A 485      -0.376 -24.183  28.264  1.00  1.610          O  
ATOM   7777  H   SER A 485       1.793 -26.262  28.713  1.00  1.200          H  
ATOM   7778  HA  SER A 485      -0.723 -27.374  27.581  1.00  1.450          H  
ATOM   7779 1HB  SER A 485      -1.892 -25.301  27.536  1.00  1.930          H  
ATOM   7780 2HB  SER A 485      -1.440 -25.622  29.205  1.00  1.930          H  
ATOM   7781  HG  SER A 485      -1.027 -23.535  28.508  1.00  1.930          H  
ATOM   7782  N   PHE A 486      -0.259 -26.186  25.370  1.00  1.340          N  
ATOM   7783  CA  PHE A 486       0.312 -25.873  24.083  1.00  1.360          C  
ATOM   7784  C   PHE A 486      -0.626 -25.120  23.152  1.00  1.390          C  
ATOM   7785  O   PHE A 486      -1.848 -25.260  23.256  1.00  1.870          O  
ATOM   7786  CB  PHE A 486       0.642 -27.163  23.403  1.00  1.900          C  
ATOM   7787  CG  PHE A 486       1.511 -28.153  24.154  1.00  1.900          C  
ATOM   7788  CD1 PHE A 486       0.937 -29.065  25.042  1.00  1.900          C  
ATOM   7789  CD2 PHE A 486       2.854 -28.222  23.946  1.00  1.900          C  
ATOM   7790  CE1 PHE A 486       1.706 -29.990  25.708  1.00  1.900          C  
ATOM   7791  CE2 PHE A 486       3.623 -29.154  24.602  1.00  1.900          C  
ATOM   7792  CZ  PHE A 486       3.054 -30.036  25.490  1.00  1.900          C  
ATOM   7793  H   PHE A 486      -1.216 -26.506  25.444  1.00  1.610          H  
ATOM   7794  HA  PHE A 486       1.210 -25.271  24.226  1.00  1.630          H  
ATOM   7795 1HB  PHE A 486      -0.258 -27.656  23.087  1.00  2.280          H  
ATOM   7796 2HB  PHE A 486       1.184 -26.859  22.534  1.00  2.280          H  
ATOM   7797  HD1 PHE A 486      -0.139 -29.040  25.208  1.00  2.280          H  
ATOM   7798  HD2 PHE A 486       3.310 -27.531  23.247  1.00  2.280          H  
ATOM   7799  HE1 PHE A 486       1.242 -30.682  26.399  1.00  2.280          H  
ATOM   7800  HE2 PHE A 486       4.687 -29.181  24.420  1.00  2.280          H  
ATOM   7801  HZ  PHE A 486       3.673 -30.768  26.014  1.00  2.280          H  
ATOM   7802  N   LEU A 487      -0.049 -24.385  22.198  1.00  0.990          N  
ATOM   7803  CA  LEU A 487      -0.812 -23.746  21.124  1.00  0.960          C  
ATOM   7804  C   LEU A 487      -0.186 -23.997  19.750  1.00  0.850          C  
ATOM   7805  O   LEU A 487       0.998 -23.724  19.529  1.00  1.200          O  
ATOM   7806  CB  LEU A 487      -0.902 -22.225  21.311  1.00  1.360          C  
ATOM   7807  CG  LEU A 487      -1.715 -21.691  22.488  1.00  1.360          C  
ATOM   7808  CD1 LEU A 487      -0.787 -21.446  23.699  1.00  1.360          C  
ATOM   7809  CD2 LEU A 487      -2.420 -20.423  22.029  1.00  1.360          C  
ATOM   7810  H   LEU A 487       0.970 -24.285  22.222  1.00  1.190          H  
ATOM   7811  HA  LEU A 487      -1.822 -24.164  21.116  1.00  1.150          H  
ATOM   7812 1HB  LEU A 487       0.104 -21.838  21.408  1.00  1.630          H  
ATOM   7813 2HB  LEU A 487      -1.334 -21.806  20.403  1.00  1.630          H  
ATOM   7814  HG  LEU A 487      -2.460 -22.431  22.790  1.00  1.630          H  
ATOM   7815 1HD1 LEU A 487      -1.370 -21.068  24.535  1.00  1.630          H  
ATOM   7816 2HD1 LEU A 487      -0.313 -22.369  23.991  1.00  1.630          H  
ATOM   7817 3HD1 LEU A 487      -0.021 -20.721  23.430  1.00  1.630          H  
ATOM   7818 1HD2 LEU A 487      -3.022 -20.018  22.844  1.00  1.630          H  
ATOM   7819 2HD2 LEU A 487      -1.685 -19.684  21.715  1.00  1.630          H  
ATOM   7820 3HD2 LEU A 487      -3.063 -20.669  21.189  1.00  1.630          H  
ATOM   7821  N   GLY A 488      -0.957 -24.538  18.809  1.00  1.060          N  
ATOM   7822  CA  GLY A 488      -0.436 -24.742  17.456  1.00  1.650          C  
ATOM   7823  C   GLY A 488       0.627 -25.840  17.352  1.00  2.070          C  
ATOM   7824  O   GLY A 488       1.494 -25.779  16.474  1.00  2.680          O  
ATOM   7825  H   GLY A 488      -1.933 -24.782  19.019  1.00  1.270          H  
ATOM   7826 1HA  GLY A 488      -1.272 -24.987  16.797  1.00  1.980          H  
ATOM   7827 2HA  GLY A 488      -0.023 -23.806  17.090  1.00  1.980          H  
ATOM   7828  N   VAL A 489       0.575 -26.836  18.224  1.00  2.030          N  
ATOM   7829  CA  VAL A 489       1.578 -27.900  18.223  1.00  2.290          C  
ATOM   7830  C   VAL A 489       0.845 -29.168  17.896  1.00  2.490          C  
ATOM   7831  O   VAL A 489      -0.372 -29.148  17.764  1.00  3.020          O  
ATOM   7832  CB  VAL A 489       2.275 -28.087  19.578  1.00  3.100          C  
ATOM   7833  CG1 VAL A 489       2.951 -26.769  20.006  1.00  3.100          C  
ATOM   7834  CG2 VAL A 489       1.310 -28.630  20.573  1.00  3.100          C  
ATOM   7835  H   VAL A 489      -0.183 -26.858  18.893  1.00  2.440          H  
ATOM   7836  HA  VAL A 489       2.327 -27.709  17.455  1.00  2.750          H  
ATOM   7837  HB  VAL A 489       3.083 -28.807  19.460  1.00  3.720          H  
ATOM   7838 1HG1 VAL A 489       3.488 -26.907  20.941  1.00  3.720          H  
ATOM   7839 2HG1 VAL A 489       3.649 -26.474  19.232  1.00  3.720          H  
ATOM   7840 3HG1 VAL A 489       2.204 -25.991  20.134  1.00  3.720          H  
ATOM   7841 1HG2 VAL A 489       1.828 -28.790  21.482  1.00  3.720          H  
ATOM   7842 2HG2 VAL A 489       0.502 -27.923  20.700  1.00  3.720          H  
ATOM   7843 3HG2 VAL A 489       0.905 -29.580  20.274  1.00  3.720          H  
ATOM   7844  N   SER A 490       1.552 -30.286  17.839  1.00  2.510          N  
ATOM   7845  CA  SER A 490       0.982 -31.568  17.449  1.00  2.820          C  
ATOM   7846  C   SER A 490      -0.057 -32.172  18.429  1.00  2.510          C  
ATOM   7847  O   SER A 490       0.162 -33.215  19.041  1.00  2.680          O  
ATOM   7848  CB  SER A 490       2.123 -32.540  17.336  1.00  3.820          C  
ATOM   7849  OG  SER A 490       3.064 -32.128  16.397  1.00  3.820          O  
ATOM   7850  H   SER A 490       2.549 -30.253  17.993  1.00  3.010          H  
ATOM   7851  HA  SER A 490       0.519 -31.453  16.474  1.00  3.380          H  
ATOM   7852 1HB  SER A 490       2.602 -32.675  18.304  1.00  4.590          H  
ATOM   7853 2HB  SER A 490       1.737 -33.467  17.042  1.00  4.590          H  
ATOM   7854  HG  SER A 490       3.559 -32.946  16.174  1.00  4.590          H  
ATOM   7855  N   LEU A 491      -1.214 -31.506  18.546  1.00  2.740          N  
ATOM   7856  CA  LEU A 491      -2.335 -31.907  19.399  1.00  3.000          C  
ATOM   7857  C   LEU A 491      -3.392 -32.688  18.615  1.00  3.000          C  
ATOM   7858  O   LEU A 491      -4.397 -33.122  19.167  1.00  3.150          O  
ATOM   7859  CB  LEU A 491      -3.002 -30.671  20.030  1.00  4.100          C  
ATOM   7860  CG  LEU A 491      -2.102 -29.771  20.910  1.00  4.100          C  
ATOM   7861  CD1 LEU A 491      -2.904 -28.572  21.392  1.00  4.100          C  
ATOM   7862  CD2 LEU A 491      -1.509 -30.558  22.098  1.00  4.100          C  
ATOM   7863  H   LEU A 491      -1.277 -30.639  18.021  1.00  3.290          H  
ATOM   7864  HA  LEU A 491      -1.961 -32.560  20.179  1.00  3.600          H  
ATOM   7865 1HB  LEU A 491      -3.387 -30.049  19.218  1.00  4.920          H  
ATOM   7866 2HB  LEU A 491      -3.844 -31.002  20.635  1.00  4.920          H  
ATOM   7867  HG  LEU A 491      -1.316 -29.396  20.299  1.00  4.920          H  
ATOM   7868 1HD1 LEU A 491      -2.275 -27.909  21.976  1.00  4.920          H  
ATOM   7869 2HD1 LEU A 491      -3.292 -28.021  20.530  1.00  4.920          H  
ATOM   7870 3HD1 LEU A 491      -3.735 -28.912  22.006  1.00  4.920          H  
ATOM   7871 1HD2 LEU A 491      -0.875 -29.905  22.684  1.00  4.920          H  
ATOM   7872 2HD2 LEU A 491      -2.313 -30.933  22.724  1.00  4.920          H  
ATOM   7873 3HD2 LEU A 491      -0.909 -31.391  21.742  1.00  4.920          H  
ATOM   7874  N   ASP A 492      -3.157 -32.876  17.319  1.00  3.290          N  
ATOM   7875  CA  ASP A 492      -4.077 -33.608  16.441  1.00  3.710          C  
ATOM   7876  C   ASP A 492      -3.626 -35.060  16.324  1.00  3.460          C  
ATOM   7877  O   ASP A 492      -4.182 -35.857  15.564  1.00  3.880          O  
ATOM   7878  CB  ASP A 492      -4.161 -32.952  15.052  1.00  5.030          C  
ATOM   7879  CG  ASP A 492      -4.843 -31.542  15.071  1.00  5.030          C  
ATOM   7880  OD1 ASP A 492      -5.676 -31.321  15.907  1.00  5.030          O  
ATOM   7881  OD2 ASP A 492      -4.517 -30.699  14.218  1.00  5.030          O  
ATOM   7882  H   ASP A 492      -2.312 -32.482  16.937  1.00  3.950          H  
ATOM   7883  HA  ASP A 492      -5.072 -33.598  16.888  1.00  4.450          H  
ATOM   7884 1HB  ASP A 492      -3.153 -32.866  14.632  1.00  6.030          H  
ATOM   7885 2HB  ASP A 492      -4.726 -33.605  14.386  1.00  6.030          H  
ATOM   7886  N   VAL A 493      -2.609 -35.383  17.103  1.00  3.270          N  
ATOM   7887  CA  VAL A 493      -1.978 -36.677  17.158  1.00  3.540          C  
ATOM   7888  C   VAL A 493      -2.754 -37.652  18.056  1.00  3.370          C  
ATOM   7889  O   VAL A 493      -3.064 -37.307  19.201  1.00  3.420          O  
ATOM   7890  CB  VAL A 493      -0.529 -36.479  17.646  1.00  4.850          C  
ATOM   7891  CG1 VAL A 493       0.206 -37.780  17.864  1.00  4.850          C  
ATOM   7892  CG2 VAL A 493       0.196 -35.702  16.600  1.00  4.850          C  
ATOM   7893  H   VAL A 493      -2.246 -34.655  17.702  1.00  3.920          H  
ATOM   7894  HA  VAL A 493      -1.915 -37.032  16.138  1.00  4.250          H  
ATOM   7895  HB  VAL A 493      -0.533 -35.928  18.590  1.00  5.820          H  
ATOM   7896 1HG1 VAL A 493       1.223 -37.558  18.194  1.00  5.820          H  
ATOM   7897 2HG1 VAL A 493      -0.275 -38.344  18.610  1.00  5.820          H  
ATOM   7898 3HG1 VAL A 493       0.246 -38.344  16.938  1.00  5.820          H  
ATOM   7899 1HG2 VAL A 493       1.216 -35.555  16.930  1.00  5.820          H  
ATOM   7900 2HG2 VAL A 493       0.203 -36.261  15.667  1.00  5.820          H  
ATOM   7901 3HG2 VAL A 493      -0.281 -34.738  16.431  1.00  5.820          H  
ATOM   7902  N   PRO A 494      -3.065 -38.888  17.589  1.00  3.590          N  
ATOM   7903  CA  PRO A 494      -3.764 -39.935  18.329  1.00  3.820          C  
ATOM   7904  C   PRO A 494      -3.217 -40.126  19.735  1.00  3.520          C  
ATOM   7905  O   PRO A 494      -3.962 -40.393  20.673  1.00  3.770          O  
ATOM   7906  CB  PRO A 494      -3.552 -41.164  17.448  1.00  5.730          C  
ATOM   7907  CG  PRO A 494      -3.449 -40.609  16.045  1.00  5.730          C  
ATOM   7908  CD  PRO A 494      -2.721 -39.285  16.190  1.00  5.730          C  
ATOM   7909  HA  PRO A 494      -4.841 -39.668  18.374  1.00  4.580          H  
ATOM   7910 1HB  PRO A 494      -2.637 -41.697  17.768  1.00  6.880          H  
ATOM   7911 2HB  PRO A 494      -4.385 -41.868  17.574  1.00  6.880          H  
ATOM   7912 1HG  PRO A 494      -2.922 -41.320  15.388  1.00  6.880          H  
ATOM   7913 2HG  PRO A 494      -4.461 -40.481  15.621  1.00  6.880          H  
ATOM   7914 1HD  PRO A 494      -1.643 -39.415  16.047  1.00  6.880          H  
ATOM   7915 2HD  PRO A 494      -3.174 -38.587  15.456  1.00  6.880          H  
ATOM   7916  N   GLU A 495      -1.901 -39.949  19.887  1.00  3.510          N  
ATOM   7917  CA  GLU A 495      -1.284 -40.064  21.186  1.00  3.600          C  
ATOM   7918  C   GLU A 495      -0.532 -38.773  21.539  1.00  2.940          C  
ATOM   7919  O   GLU A 495       0.604 -38.817  22.022  1.00  2.890          O  
ATOM   7920  CB  GLU A 495      -0.302 -41.242  21.217  1.00  5.000          C  
ATOM   7921  CG  GLU A 495      -0.912 -42.616  20.971  1.00  5.000          C  
ATOM   7922  CD  GLU A 495       0.110 -43.747  21.115  1.00  5.000          C  
ATOM   7923  OE1 GLU A 495       1.132 -43.705  20.465  1.00  5.000          O  
ATOM   7924  OE2 GLU A 495      -0.132 -44.638  21.892  1.00  5.000          O  
ATOM   7925  H   GLU A 495      -1.306 -39.779  19.093  1.00  4.210          H  
ATOM   7926  HA  GLU A 495      -2.059 -40.226  21.935  1.00  4.320          H  
ATOM   7927 1HB  GLU A 495       0.482 -41.083  20.477  1.00  6.000          H  
ATOM   7928 2HB  GLU A 495       0.169 -41.284  22.182  1.00  6.000          H  
ATOM   7929 1HG  GLU A 495      -1.721 -42.774  21.681  1.00  6.000          H  
ATOM   7930 2HG  GLU A 495      -1.337 -42.640  19.968  1.00  6.000          H  
ATOM   7931  N   LYS A 496      -1.223 -37.631  21.449  1.00  2.800          N  
ATOM   7932  CA  LYS A 496      -0.657 -36.330  21.841  1.00  2.960          C  
ATOM   7933  C   LYS A 496      -0.253 -36.324  23.314  1.00  2.520          C  
ATOM   7934  O   LYS A 496       0.632 -35.576  23.741  1.00  2.920          O  
ATOM   7935  CB  LYS A 496      -1.685 -35.206  21.628  1.00  4.080          C  
ATOM   7936  CG  LYS A 496      -2.904 -35.241  22.626  1.00  4.080          C  
ATOM   7937  CD  LYS A 496      -3.905 -34.122  22.373  1.00  4.080          C  
ATOM   7938  CE  LYS A 496      -5.190 -34.245  23.245  1.00  4.080          C  
ATOM   7939  NZ  LYS A 496      -4.947 -34.098  24.733  1.00  4.080          N  
ATOM   7940  H   LYS A 496      -2.137 -37.643  20.981  1.00  3.360          H  
ATOM   7941  HA  LYS A 496       0.229 -36.135  21.234  1.00  3.550          H  
ATOM   7942 1HB  LYS A 496      -1.189 -34.244  21.733  1.00  4.900          H  
ATOM   7943 2HB  LYS A 496      -2.080 -35.260  20.610  1.00  4.900          H  
ATOM   7944 1HG  LYS A 496      -3.413 -36.204  22.565  1.00  4.900          H  
ATOM   7945 2HG  LYS A 496      -2.543 -35.104  23.639  1.00  4.900          H  
ATOM   7946 1HD  LYS A 496      -3.432 -33.158  22.550  1.00  4.900          H  
ATOM   7947 2HD  LYS A 496      -4.204 -34.167  21.338  1.00  4.900          H  
ATOM   7948 1HE  LYS A 496      -5.882 -33.467  22.929  1.00  4.900          H  
ATOM   7949 2HE  LYS A 496      -5.646 -35.218  23.061  1.00  4.900          H  
ATOM   7950 1HZ  LYS A 496      -5.823 -34.179  25.219  1.00  4.900          H  
ATOM   7951 2HZ  LYS A 496      -4.310 -34.835  25.099  1.00  4.900          H  
ATOM   7952 3HZ  LYS A 496      -4.543 -33.202  24.923  1.00  4.900          H  
ATOM   7953  N   ASP A 497      -0.900 -37.191  24.084  1.00  2.300          N  
ATOM   7954  CA  ASP A 497      -0.692 -37.309  25.508  1.00  2.630          C  
ATOM   7955  C   ASP A 497       0.611 -38.033  25.802  1.00  2.340          C  
ATOM   7956  O   ASP A 497       1.163 -37.901  26.898  1.00  2.390          O  
ATOM   7957  CB  ASP A 497      -1.870 -38.042  26.133  1.00  3.550          C  
ATOM   7958  CG  ASP A 497      -3.191 -37.229  26.052  1.00  3.550          C  
ATOM   7959  OD1 ASP A 497      -3.165 -36.018  25.863  1.00  3.550          O  
ATOM   7960  OD2 ASP A 497      -4.216 -37.837  26.149  1.00  3.550          O  
ATOM   7961  H   ASP A 497      -1.606 -37.761  23.640  1.00  2.760          H  
ATOM   7962  HA  ASP A 497      -0.642 -36.308  25.933  1.00  3.160          H  
ATOM   7963 1HB  ASP A 497      -2.013 -38.997  25.626  1.00  4.260          H  
ATOM   7964 2HB  ASP A 497      -1.652 -38.258  27.180  1.00  4.260          H  
ATOM   7965  N   LYS A 498       1.105 -38.811  24.835  1.00  2.190          N  
ATOM   7966  CA  LYS A 498       2.344 -39.548  24.979  1.00  2.060          C  
ATOM   7967  C   LYS A 498       3.460 -38.536  24.800  1.00  1.800          C  
ATOM   7968  O   LYS A 498       4.448 -38.553  25.538  1.00  1.680          O  
ATOM   7969  CB  LYS A 498       2.395 -40.686  23.967  1.00  2.940          C  
ATOM   7970  CG  LYS A 498       3.570 -41.630  24.044  1.00  2.940          C  
ATOM   7971  CD  LYS A 498       3.316 -42.794  23.068  1.00  2.940          C  
ATOM   7972  CE  LYS A 498       4.421 -43.819  23.058  1.00  2.940          C  
ATOM   7973  NZ  LYS A 498       4.115 -44.934  22.104  1.00  2.940          N  
ATOM   7974  H   LYS A 498       0.637 -38.873  23.932  1.00  2.630          H  
ATOM   7975  HA  LYS A 498       2.405 -39.964  25.985  1.00  2.470          H  
ATOM   7976 1HB  LYS A 498       1.495 -41.285  24.070  1.00  3.520          H  
ATOM   7977 2HB  LYS A 498       2.394 -40.270  22.962  1.00  3.520          H  
ATOM   7978 1HG  LYS A 498       4.484 -41.104  23.764  1.00  3.520          H  
ATOM   7979 2HG  LYS A 498       3.678 -42.009  25.060  1.00  3.520          H  
ATOM   7980 1HD  LYS A 498       2.381 -43.293  23.338  1.00  3.520          H  
ATOM   7981 2HD  LYS A 498       3.198 -42.398  22.057  1.00  3.520          H  
ATOM   7982 1HE  LYS A 498       5.350 -43.338  22.757  1.00  3.520          H  
ATOM   7983 2HE  LYS A 498       4.543 -44.231  24.059  1.00  3.520          H  
ATOM   7984 1HZ  LYS A 498       4.868 -45.603  22.110  1.00  3.520          H  
ATOM   7985 2HZ  LYS A 498       3.255 -45.398  22.379  1.00  3.520          H  
ATOM   7986 3HZ  LYS A 498       4.005 -44.558  21.168  1.00  3.520          H  
ATOM   7987  N   LEU A 499       3.292 -37.640  23.814  1.00  1.780          N  
ATOM   7988  CA  LEU A 499       4.299 -36.603  23.579  1.00  1.600          C  
ATOM   7989  C   LEU A 499       4.375 -35.708  24.831  1.00  1.460          C  
ATOM   7990  O   LEU A 499       5.466 -35.367  25.314  1.00  1.360          O  
ATOM   7991  CB  LEU A 499       3.904 -35.730  22.363  1.00  2.310          C  
ATOM   7992  CG  LEU A 499       3.906 -36.398  20.933  1.00  2.310          C  
ATOM   7993  CD1 LEU A 499       3.270 -35.417  19.915  1.00  2.310          C  
ATOM   7994  CD2 LEU A 499       5.331 -36.735  20.496  1.00  2.310          C  
ATOM   7995  H   LEU A 499       2.463 -37.736  23.218  1.00  2.140          H  
ATOM   7996  HA  LEU A 499       5.268 -37.069  23.425  1.00  1.920          H  
ATOM   7997 1HB  LEU A 499       2.902 -35.340  22.534  1.00  2.770          H  
ATOM   7998 2HB  LEU A 499       4.588 -34.883  22.325  1.00  2.770          H  
ATOM   7999  HG  LEU A 499       3.302 -37.309  20.959  1.00  2.770          H  
ATOM   8000 1HD1 LEU A 499       3.253 -35.874  18.921  1.00  2.770          H  
ATOM   8001 2HD1 LEU A 499       2.248 -35.177  20.212  1.00  2.770          H  
ATOM   8002 3HD1 LEU A 499       3.855 -34.500  19.875  1.00  2.770          H  
ATOM   8003 1HD2 LEU A 499       5.309 -37.188  19.505  1.00  2.770          H  
ATOM   8004 2HD2 LEU A 499       5.923 -35.822  20.459  1.00  2.770          H  
ATOM   8005 3HD2 LEU A 499       5.781 -37.433  21.195  1.00  2.770          H  
ATOM   8006  N   LYS A 500       3.196 -35.386  25.398  1.00  1.520          N  
ATOM   8007  CA  LYS A 500       3.106 -34.580  26.611  1.00  1.520          C  
ATOM   8008  C   LYS A 500       3.753 -35.298  27.799  1.00  1.460          C  
ATOM   8009  O   LYS A 500       4.477 -34.661  28.569  1.00  1.360          O  
ATOM   8010  CB  LYS A 500       1.652 -34.224  26.913  1.00  2.130          C  
ATOM   8011  CG  LYS A 500       1.431 -33.277  28.101  1.00  2.130          C  
ATOM   8012  CD  LYS A 500      -0.059 -32.906  28.211  1.00  2.130          C  
ATOM   8013  CE  LYS A 500      -0.331 -31.929  29.344  1.00  2.130          C  
ATOM   8014  NZ  LYS A 500      -1.784 -31.594  29.465  1.00  2.130          N  
ATOM   8015  H   LYS A 500       2.328 -35.661  24.926  1.00  1.820          H  
ATOM   8016  HA  LYS A 500       3.655 -33.654  26.445  1.00  1.820          H  
ATOM   8017 1HB  LYS A 500       1.194 -33.783  26.025  1.00  2.550          H  
ATOM   8018 2HB  LYS A 500       1.108 -35.138  27.132  1.00  2.550          H  
ATOM   8019 1HG  LYS A 500       1.741 -33.773  29.028  1.00  2.550          H  
ATOM   8020 2HG  LYS A 500       2.032 -32.375  27.979  1.00  2.550          H  
ATOM   8021 1HD  LYS A 500      -0.391 -32.459  27.272  1.00  2.550          H  
ATOM   8022 2HD  LYS A 500      -0.640 -33.813  28.382  1.00  2.550          H  
ATOM   8023 1HE  LYS A 500       0.018 -32.361  30.283  1.00  2.550          H  
ATOM   8024 2HE  LYS A 500       0.209 -31.013  29.152  1.00  2.550          H  
ATOM   8025 1HZ  LYS A 500      -1.916 -30.935  30.225  1.00  2.550          H  
ATOM   8026 2HZ  LYS A 500      -2.107 -31.176  28.604  1.00  2.550          H  
ATOM   8027 3HZ  LYS A 500      -2.313 -32.432  29.651  1.00  2.550          H  
ATOM   8028  N   THR A 501       3.502 -36.611  27.946  1.00  1.550          N  
ATOM   8029  CA  THR A 501       4.071 -37.401  29.035  1.00  1.570          C  
ATOM   8030  C   THR A 501       5.591 -37.385  28.976  1.00  1.410          C  
ATOM   8031  O   THR A 501       6.248 -37.261  30.016  1.00  1.360          O  
ATOM   8032  CB  THR A 501       3.586 -38.870  28.996  1.00  2.190          C  
ATOM   8033  OG1 THR A 501       2.161 -38.917  29.170  1.00  2.190          O  
ATOM   8034  CG2 THR A 501       4.256 -39.676  30.122  1.00  2.190          C  
ATOM   8035  H   THR A 501       2.849 -37.072  27.317  1.00  1.860          H  
ATOM   8036  HA  THR A 501       3.758 -36.962  29.982  1.00  1.880          H  
ATOM   8037  HB  THR A 501       3.839 -39.312  28.034  1.00  2.630          H  
ATOM   8038  HG1 THR A 501       1.724 -38.526  28.387  1.00  2.630          H  
ATOM   8039 1HG2 THR A 501       3.901 -40.702  30.085  1.00  2.630          H  
ATOM   8040 2HG2 THR A 501       5.342 -39.675  30.009  1.00  2.630          H  
ATOM   8041 3HG2 THR A 501       3.997 -39.235  31.085  1.00  2.630          H  
ATOM   8042  N   LYS A 502       6.169 -37.566  27.780  1.00  1.380          N  
ATOM   8043  CA  LYS A 502       7.622 -37.541  27.673  1.00  1.310          C  
ATOM   8044  C   LYS A 502       8.156 -36.198  28.153  1.00  1.190          C  
ATOM   8045  O   LYS A 502       9.165 -36.140  28.871  1.00  1.200          O  
ATOM   8046  CB  LYS A 502       8.081 -37.818  26.240  1.00  1.860          C  
ATOM   8047  CG  LYS A 502       7.897 -39.270  25.787  1.00  1.860          C  
ATOM   8048  CD  LYS A 502       8.367 -39.477  24.344  1.00  1.860          C  
ATOM   8049  CE  LYS A 502       8.222 -40.932  23.907  1.00  1.860          C  
ATOM   8050  NZ  LYS A 502       8.685 -41.141  22.501  1.00  1.860          N  
ATOM   8051  H   LYS A 502       5.581 -37.741  26.955  1.00  1.660          H  
ATOM   8052  HA  LYS A 502       8.030 -38.315  28.326  1.00  1.570          H  
ATOM   8053 1HB  LYS A 502       7.508 -37.185  25.557  1.00  2.230          H  
ATOM   8054 2HB  LYS A 502       9.129 -37.550  26.131  1.00  2.230          H  
ATOM   8055 1HG  LYS A 502       8.461 -39.927  26.450  1.00  2.230          H  
ATOM   8056 2HG  LYS A 502       6.842 -39.534  25.859  1.00  2.230          H  
ATOM   8057 1HD  LYS A 502       7.754 -38.863  23.685  1.00  2.230          H  
ATOM   8058 2HD  LYS A 502       9.406 -39.167  24.242  1.00  2.230          H  
ATOM   8059 1HE  LYS A 502       8.810 -41.564  24.571  1.00  2.230          H  
ATOM   8060 2HE  LYS A 502       7.172 -41.223  23.981  1.00  2.230          H  
ATOM   8061 1HZ  LYS A 502       8.575 -42.113  22.249  1.00  2.230          H  
ATOM   8062 2HZ  LYS A 502       8.138 -40.568  21.873  1.00  2.230          H  
ATOM   8063 3HZ  LYS A 502       9.660 -40.886  22.425  1.00  2.230          H  
ATOM   8064  N   MET A 503       7.461 -35.113  27.790  1.00  1.150          N  
ATOM   8065  CA  MET A 503       7.871 -33.799  28.241  1.00  1.100          C  
ATOM   8066  C   MET A 503       7.805 -33.689  29.761  1.00  1.130          C  
ATOM   8067  O   MET A 503       8.724 -33.135  30.381  1.00  1.100          O  
ATOM   8068  CB  MET A 503       7.025 -32.720  27.604  1.00  1.560          C  
ATOM   8069  CG  MET A 503       7.547 -31.387  27.878  1.00  1.560          C  
ATOM   8070  SD  MET A 503       6.640 -30.116  27.122  1.00  1.560          S  
ATOM   8071  CE  MET A 503       7.868 -28.952  27.485  1.00  1.560          C  
ATOM   8072  H   MET A 503       6.673 -35.212  27.138  1.00  1.380          H  
ATOM   8073  HA  MET A 503       8.905 -33.647  27.967  1.00  1.320          H  
ATOM   8074 1HB  MET A 503       6.970 -32.879  26.526  1.00  1.870          H  
ATOM   8075 2HB  MET A 503       6.010 -32.769  27.999  1.00  1.870          H  
ATOM   8076 1HG  MET A 503       7.547 -31.212  28.951  1.00  1.870          H  
ATOM   8077 2HG  MET A 503       8.578 -31.336  27.529  1.00  1.870          H  
ATOM   8078 1HE  MET A 503       7.596 -27.983  27.134  1.00  1.870          H  
ATOM   8079 2HE  MET A 503       8.041 -28.916  28.538  1.00  1.870          H  
ATOM   8080 3HE  MET A 503       8.756 -29.264  27.014  1.00  1.870          H  
ATOM   8081  N   GLU A 504       6.733 -34.214  30.377  1.00  1.210          N  
ATOM   8082  CA  GLU A 504       6.638 -34.137  31.827  1.00  1.280          C  
ATOM   8083  C   GLU A 504       7.814 -34.837  32.478  1.00  1.260          C  
ATOM   8084  O   GLU A 504       8.445 -34.293  33.388  1.00  1.260          O  
ATOM   8085  CB  GLU A 504       5.375 -34.837  32.377  1.00  1.760          C  
ATOM   8086  CG  GLU A 504       4.013 -34.187  32.145  1.00  1.760          C  
ATOM   8087  CD  GLU A 504       2.899 -34.979  32.782  1.00  1.760          C  
ATOM   8088  OE1 GLU A 504       3.162 -36.076  33.218  1.00  1.760          O  
ATOM   8089  OE2 GLU A 504       1.819 -34.461  32.914  1.00  1.760          O  
ATOM   8090  H   GLU A 504       5.970 -34.603  29.816  1.00  1.450          H  
ATOM   8091  HA  GLU A 504       6.652 -33.096  32.126  1.00  1.540          H  
ATOM   8092 1HB  GLU A 504       5.316 -35.826  31.931  1.00  2.120          H  
ATOM   8093 2HB  GLU A 504       5.494 -34.989  33.435  1.00  2.120          H  
ATOM   8094 1HG  GLU A 504       3.996 -33.231  32.596  1.00  2.120          H  
ATOM   8095 2HG  GLU A 504       3.833 -34.075  31.078  1.00  2.120          H  
ATOM   8096  N   GLU A 505       8.173 -36.024  31.982  1.00  1.270          N  
ATOM   8097  CA  GLU A 505       9.268 -36.749  32.607  1.00  1.300          C  
ATOM   8098  C   GLU A 505      10.589 -35.996  32.506  1.00  1.210          C  
ATOM   8099  O   GLU A 505      11.329 -35.885  33.494  1.00  1.200          O  
ATOM   8100  CB  GLU A 505       9.419 -38.131  31.964  1.00  1.810          C  
ATOM   8101  CG  GLU A 505       8.289 -39.110  32.272  1.00  1.810          C  
ATOM   8102  CD  GLU A 505       8.450 -40.427  31.555  1.00  1.810          C  
ATOM   8103  OE1 GLU A 505       9.334 -40.528  30.737  1.00  1.810          O  
ATOM   8104  OE2 GLU A 505       7.693 -41.330  31.827  1.00  1.810          O  
ATOM   8105  H   GLU A 505       7.625 -36.443  31.220  1.00  1.520          H  
ATOM   8106  HA  GLU A 505       9.032 -36.879  33.662  1.00  1.560          H  
ATOM   8107 1HB  GLU A 505       9.459 -38.011  30.879  1.00  2.170          H  
ATOM   8108 2HB  GLU A 505      10.359 -38.580  32.279  1.00  2.170          H  
ATOM   8109 1HG  GLU A 505       8.259 -39.290  33.344  1.00  2.170          H  
ATOM   8110 2HG  GLU A 505       7.341 -38.657  31.981  1.00  2.170          H  
ATOM   8111  N   LEU A 506      10.850 -35.401  31.339  1.00  1.180          N  
ATOM   8112  CA  LEU A 506      12.098 -34.691  31.125  1.00  1.180          C  
ATOM   8113  C   LEU A 506      12.291 -33.486  32.014  1.00  1.110          C  
ATOM   8114  O   LEU A 506      13.389 -33.292  32.545  1.00  1.180          O  
ATOM   8115  CB  LEU A 506      12.217 -34.212  29.675  1.00  1.650          C  
ATOM   8116  CG  LEU A 506      13.503 -33.360  29.332  1.00  1.650          C  
ATOM   8117  CD1 LEU A 506      14.777 -34.161  29.560  1.00  1.650          C  
ATOM   8118  CD2 LEU A 506      13.401 -32.902  27.921  1.00  1.650          C  
ATOM   8119  H   LEU A 506      10.194 -35.527  30.557  1.00  1.420          H  
ATOM   8120  HA  LEU A 506      12.899 -35.396  31.331  1.00  1.420          H  
ATOM   8121 1HB  LEU A 506      12.200 -35.083  29.021  1.00  1.980          H  
ATOM   8122 2HB  LEU A 506      11.337 -33.605  29.444  1.00  1.980          H  
ATOM   8123  HG  LEU A 506      13.552 -32.511  29.970  1.00  1.980          H  
ATOM   8124 1HD1 LEU A 506      15.638 -33.539  29.316  1.00  1.980          H  
ATOM   8125 2HD1 LEU A 506      14.850 -34.467  30.601  1.00  1.980          H  
ATOM   8126 3HD1 LEU A 506      14.775 -35.043  28.922  1.00  1.980          H  
ATOM   8127 1HD2 LEU A 506      14.263 -32.310  27.665  1.00  1.980          H  
ATOM   8128 2HD2 LEU A 506      13.360 -33.771  27.277  1.00  1.980          H  
ATOM   8129 3HD2 LEU A 506      12.502 -32.302  27.793  1.00  1.980          H  
ATOM   8130  N   ILE A 507      11.277 -32.636  32.130  1.00  1.030          N  
ATOM   8131  CA  ILE A 507      11.492 -31.420  32.887  1.00  1.030          C  
ATOM   8132  C   ILE A 507      11.359 -31.697  34.366  1.00  1.030          C  
ATOM   8133  O   ILE A 507      12.122 -31.142  35.149  1.00  1.040          O  
ATOM   8134  CB  ILE A 507      10.664 -30.250  32.375  1.00  1.440          C  
ATOM   8135  CG1 ILE A 507      11.001 -30.021  30.844  1.00  1.440          C  
ATOM   8136  CG2 ILE A 507      10.983 -28.958  33.180  1.00  1.440          C  
ATOM   8137  CD1 ILE A 507      12.507 -29.759  30.514  1.00  1.440          C  
ATOM   8138  H   ILE A 507      10.377 -32.834  31.671  1.00  1.240          H  
ATOM   8139  HA  ILE A 507      12.517 -31.129  32.759  1.00  1.240          H  
ATOM   8140  HB  ILE A 507       9.664 -30.500  32.464  1.00  1.730          H  
ATOM   8141 1HG1 ILE A 507      10.690 -30.916  30.300  1.00  1.730          H  
ATOM   8142 2HG1 ILE A 507      10.417 -29.175  30.474  1.00  1.730          H  
ATOM   8143 1HG2 ILE A 507      10.385 -28.132  32.803  1.00  1.730          H  
ATOM   8144 2HG2 ILE A 507      10.769 -29.100  34.220  1.00  1.730          H  
ATOM   8145 3HG2 ILE A 507      12.031 -28.715  33.088  1.00  1.730          H  
ATOM   8146 1HD1 ILE A 507      12.629 -29.661  29.467  1.00  1.730          H  
ATOM   8147 2HD1 ILE A 507      12.867 -28.863  30.997  1.00  1.730          H  
ATOM   8148 3HD1 ILE A 507      13.106 -30.573  30.823  1.00  1.730          H  
ATOM   8149  N   LYS A 508      10.412 -32.532  34.803  1.00  1.040          N  
ATOM   8150  CA  LYS A 508      10.368 -32.801  36.241  1.00  1.080          C  
ATOM   8151  C   LYS A 508      11.775 -33.237  36.685  1.00  1.070          C  
ATOM   8152  O   LYS A 508      12.292 -32.758  37.707  1.00  1.080          O  
ATOM   8153  CB  LYS A 508       9.340 -33.894  36.552  1.00  1.500          C  
ATOM   8154  CG  LYS A 508       7.865 -33.473  36.409  1.00  1.500          C  
ATOM   8155  CD  LYS A 508       6.932 -34.676  36.610  1.00  1.500          C  
ATOM   8156  CE  LYS A 508       5.458 -34.309  36.397  1.00  1.500          C  
ATOM   8157  NZ  LYS A 508       4.552 -35.513  36.503  1.00  1.500          N  
ATOM   8158  H   LYS A 508       9.747 -32.973  34.160  1.00  1.250          H  
ATOM   8159  HA  LYS A 508      10.108 -31.889  36.772  1.00  1.300          H  
ATOM   8160 1HB  LYS A 508       9.507 -34.739  35.876  1.00  1.800          H  
ATOM   8161 2HB  LYS A 508       9.494 -34.255  37.570  1.00  1.800          H  
ATOM   8162 1HG  LYS A 508       7.639 -32.718  37.164  1.00  1.800          H  
ATOM   8163 2HG  LYS A 508       7.691 -33.040  35.426  1.00  1.800          H  
ATOM   8164 1HD  LYS A 508       7.198 -35.451  35.888  1.00  1.800          H  
ATOM   8165 2HD  LYS A 508       7.057 -35.079  37.606  1.00  1.800          H  
ATOM   8166 1HE  LYS A 508       5.161 -33.577  37.136  1.00  1.800          H  
ATOM   8167 2HE  LYS A 508       5.345 -33.864  35.410  1.00  1.800          H  
ATOM   8168 1HZ  LYS A 508       3.593 -35.223  36.345  1.00  1.800          H  
ATOM   8169 2HZ  LYS A 508       4.811 -36.200  35.804  1.00  1.800          H  
ATOM   8170 3HZ  LYS A 508       4.630 -35.934  37.423  1.00  1.800          H  
ATOM   8171  N   LYS A 509      12.434 -34.100  35.884  1.00  1.080          N  
ATOM   8172  CA  LYS A 509      13.795 -34.499  36.188  1.00  1.090          C  
ATOM   8173  C   LYS A 509      14.745 -33.295  36.126  1.00  1.090          C  
ATOM   8174  O   LYS A 509      15.520 -33.084  37.058  1.00  1.180          O  
ATOM   8175  CB  LYS A 509      14.269 -35.603  35.249  1.00  1.520          C  
ATOM   8176  CG  LYS A 509      15.671 -36.137  35.569  1.00  1.520          C  
ATOM   8177  CD  LYS A 509      16.044 -37.313  34.660  1.00  1.520          C  
ATOM   8178  CE  LYS A 509      17.352 -38.010  35.106  1.00  1.520          C  
ATOM   8179  NZ  LYS A 509      18.581 -37.171  34.907  1.00  1.520          N  
ATOM   8180  H   LYS A 509      11.967 -34.518  35.073  1.00  1.300          H  
ATOM   8181  HA  LYS A 509      13.819 -34.888  37.204  1.00  1.310          H  
ATOM   8182 1HB  LYS A 509      13.563 -36.433  35.279  1.00  1.830          H  
ATOM   8183 2HB  LYS A 509      14.276 -35.222  34.225  1.00  1.830          H  
ATOM   8184 1HG  LYS A 509      16.402 -35.336  35.427  1.00  1.830          H  
ATOM   8185 2HG  LYS A 509      15.715 -36.452  36.613  1.00  1.830          H  
ATOM   8186 1HD  LYS A 509      15.234 -38.045  34.665  1.00  1.830          H  
ATOM   8187 2HD  LYS A 509      16.168 -36.948  33.640  1.00  1.830          H  
ATOM   8188 1HE  LYS A 509      17.272 -38.264  36.162  1.00  1.830          H  
ATOM   8189 2HE  LYS A 509      17.462 -38.927  34.530  1.00  1.830          H  
ATOM   8190 1HZ  LYS A 509      19.387 -37.687  35.211  1.00  1.830          H  
ATOM   8191 2HZ  LYS A 509      18.683 -36.938  33.938  1.00  1.830          H  
ATOM   8192 3HZ  LYS A 509      18.548 -36.294  35.452  1.00  1.830          H  
ATOM   8193  N   GLN A 510      14.666 -32.449  35.077  1.00  1.060          N  
ATOM   8194  CA  GLN A 510      15.585 -31.307  35.010  1.00  1.110          C  
ATOM   8195  C   GLN A 510      15.463 -30.405  36.221  1.00  1.130          C  
ATOM   8196  O   GLN A 510      16.472 -29.940  36.741  1.00  1.320          O  
ATOM   8197  CB  GLN A 510      15.323 -30.414  33.777  1.00  1.530          C  
ATOM   8198  CG  GLN A 510      15.720 -30.967  32.414  1.00  1.530          C  
ATOM   8199  CD  GLN A 510      17.192 -30.940  32.182  1.00  1.530          C  
ATOM   8200  OE1 GLN A 510      17.828 -29.894  32.336  1.00  1.530          O  
ATOM   8201  NE2 GLN A 510      17.758 -32.078  31.819  1.00  1.530          N  
ATOM   8202  H   GLN A 510      14.021 -32.639  34.305  1.00  1.270          H  
ATOM   8203  HA  GLN A 510      16.604 -31.688  34.968  1.00  1.330          H  
ATOM   8204 1HB  GLN A 510      14.274 -30.159  33.748  1.00  1.840          H  
ATOM   8205 2HB  GLN A 510      15.860 -29.478  33.906  1.00  1.840          H  
ATOM   8206 1HG  GLN A 510      15.399 -31.994  32.332  1.00  1.840          H  
ATOM   8207 2HG  GLN A 510      15.254 -30.367  31.646  1.00  1.840          H  
ATOM   8208 1HE2 GLN A 510      18.745 -32.119  31.654  1.00  1.840          H  
ATOM   8209 2HE2 GLN A 510      17.202 -32.904  31.723  1.00  1.840          H  
ATOM   8210  N   ILE A 511      14.260 -30.191  36.744  1.00  1.080          N  
ATOM   8211  CA  ILE A 511      14.188 -29.274  37.871  1.00  1.210          C  
ATOM   8212  C   ILE A 511      14.866 -29.913  39.066  1.00  1.300          C  
ATOM   8213  O   ILE A 511      15.635 -29.244  39.758  1.00  1.500          O  
ATOM   8214  CB  ILE A 511      12.763 -28.894  38.289  1.00  1.640          C  
ATOM   8215  CG1 ILE A 511      11.984 -28.253  37.130  1.00  1.640          C  
ATOM   8216  CG2 ILE A 511      12.877 -27.868  39.472  1.00  1.640          C  
ATOM   8217  CD1 ILE A 511      12.520 -27.016  36.528  1.00  1.640          C  
ATOM   8218  H   ILE A 511      13.436 -30.594  36.292  1.00  1.300          H  
ATOM   8219  HA  ILE A 511      14.738 -28.371  37.627  1.00  1.450          H  
ATOM   8220  HB  ILE A 511      12.215 -29.776  38.597  1.00  1.970          H  
ATOM   8221 1HG1 ILE A 511      11.912 -28.990  36.348  1.00  1.970          H  
ATOM   8222 2HG1 ILE A 511      10.989 -28.047  37.491  1.00  1.970          H  
ATOM   8223 1HG2 ILE A 511      11.911 -27.555  39.778  1.00  1.970          H  
ATOM   8224 2HG2 ILE A 511      13.385 -28.319  40.321  1.00  1.970          H  
ATOM   8225 3HG2 ILE A 511      13.436 -26.998  39.161  1.00  1.970          H  
ATOM   8226 1HD1 ILE A 511      11.850 -26.732  35.735  1.00  1.970          H  
ATOM   8227 2HD1 ILE A 511      12.563 -26.223  37.255  1.00  1.970          H  
ATOM   8228 3HD1 ILE A 511      13.510 -27.187  36.112  1.00  1.970          H  
ATOM   8229  N   ASN A 512      14.583 -31.195  39.331  1.00  1.240          N  
ATOM   8230  CA  ASN A 512      15.204 -31.863  40.473  1.00  1.330          C  
ATOM   8231  C   ASN A 512      16.727 -31.970  40.345  1.00  1.170          C  
ATOM   8232  O   ASN A 512      17.445 -31.841  41.344  1.00  1.520          O  
ATOM   8233  CB  ASN A 512      14.592 -33.238  40.661  1.00  1.830          C  
ATOM   8234  CG  ASN A 512      13.234 -33.206  41.303  1.00  1.830          C  
ATOM   8235  OD1 ASN A 512      12.979 -32.447  42.252  1.00  1.830          O  
ATOM   8236  ND2 ASN A 512      12.332 -33.992  40.769  1.00  1.830          N  
ATOM   8237  H   ASN A 512      13.915 -31.691  38.728  1.00  1.490          H  
ATOM   8238  HA  ASN A 512      14.996 -31.268  41.359  1.00  1.600          H  
ATOM   8239 1HB  ASN A 512      14.501 -33.716  39.682  1.00  2.190          H  
ATOM   8240 2HB  ASN A 512      15.259 -33.852  41.264  1.00  2.190          H  
ATOM   8241 1HD2 ASN A 512      11.370 -33.988  41.099  1.00  2.190          H  
ATOM   8242 2HD2 ASN A 512      12.573 -34.574  39.994  1.00  2.190          H  
ATOM   8243  N   ASP A 513      17.232 -32.162  39.125  1.00  1.190          N  
ATOM   8244  CA  ASP A 513      18.669 -32.264  38.953  1.00  1.750          C  
ATOM   8245  C   ASP A 513      19.337 -30.912  39.085  1.00  2.140          C  
ATOM   8246  O   ASP A 513      20.331 -30.786  39.805  1.00  2.460          O  
ATOM   8247  CB  ASP A 513      19.043 -32.822  37.575  1.00  2.230          C  
ATOM   8248  CG  ASP A 513      18.787 -34.321  37.332  1.00  2.230          C  
ATOM   8249  OD1 ASP A 513      18.518 -35.064  38.241  1.00  2.230          O  
ATOM   8250  OD2 ASP A 513      18.939 -34.718  36.186  1.00  2.230          O  
ATOM   8251  H   ASP A 513      16.600 -32.313  38.333  1.00  1.430          H  
ATOM   8252  HA  ASP A 513      19.065 -32.923  39.725  1.00  2.100          H  
ATOM   8253 1HB  ASP A 513      18.464 -32.275  36.828  1.00  2.670          H  
ATOM   8254 2HB  ASP A 513      20.081 -32.611  37.374  1.00  2.670          H  
ATOM   8255  N   ILE A 514      18.752 -29.879  38.467  1.00  2.230          N  
ATOM   8256  CA  ILE A 514      19.361 -28.560  38.491  1.00  2.620          C  
ATOM   8257  C   ILE A 514      19.324 -28.087  39.929  1.00  2.530          C  
ATOM   8258  O   ILE A 514      20.343 -27.628  40.446  1.00  2.790          O  
ATOM   8259  CB  ILE A 514      18.605 -27.559  37.590  1.00  3.510          C  
ATOM   8260  CG1 ILE A 514      18.753 -27.968  36.107  1.00  3.510          C  
ATOM   8261  CG2 ILE A 514      19.254 -26.158  37.789  1.00  3.510          C  
ATOM   8262  CD1 ILE A 514      17.767 -27.251  35.179  1.00  3.510          C  
ATOM   8263  H   ILE A 514      17.908 -30.037  37.917  1.00  2.680          H  
ATOM   8264  HA  ILE A 514      20.385 -28.625  38.162  1.00  3.140          H  
ATOM   8265  HB  ILE A 514      17.543 -27.535  37.836  1.00  4.210          H  
ATOM   8266 1HG1 ILE A 514      19.762 -27.746  35.769  1.00  4.210          H  
ATOM   8267 2HG1 ILE A 514      18.592 -29.039  36.016  1.00  4.210          H  
ATOM   8268 1HG2 ILE A 514      18.786 -25.436  37.159  1.00  4.210          H  
ATOM   8269 2HG2 ILE A 514      19.152 -25.839  38.822  1.00  4.210          H  
ATOM   8270 3HG2 ILE A 514      20.313 -26.205  37.534  1.00  4.210          H  
ATOM   8271 1HD1 ILE A 514      17.924 -27.608  34.161  1.00  4.210          H  
ATOM   8272 2HD1 ILE A 514      16.745 -27.485  35.485  1.00  4.210          H  
ATOM   8273 3HD1 ILE A 514      17.916 -26.185  35.213  1.00  4.210          H  
ATOM   8274  N   LYS A 515      18.178 -28.223  40.595  1.00  2.260          N  
ATOM   8275  CA  LYS A 515      18.035 -27.847  41.993  1.00  2.250          C  
ATOM   8276  C   LYS A 515      19.219 -28.307  42.828  1.00  2.240          C  
ATOM   8277  O   LYS A 515      19.806 -27.507  43.558  1.00  2.390          O  
ATOM   8278  CB  LYS A 515      16.760 -28.475  42.554  1.00  3.150          C  
ATOM   8279  CG  LYS A 515      16.525 -28.308  44.068  1.00  3.150          C  
ATOM   8280  CD  LYS A 515      15.203 -28.995  44.514  1.00  3.150          C  
ATOM   8281  CE  LYS A 515      15.297 -30.589  44.541  1.00  3.150          C  
ATOM   8282  NZ  LYS A 515      16.090 -31.156  45.725  1.00  3.150          N  
ATOM   8283  H   LYS A 515      17.354 -28.584  40.111  1.00  2.710          H  
ATOM   8284  HA  LYS A 515      17.973 -26.761  42.056  1.00  2.700          H  
ATOM   8285 1HB  LYS A 515      15.899 -28.051  42.039  1.00  3.780          H  
ATOM   8286 2HB  LYS A 515      16.778 -29.525  42.316  1.00  3.780          H  
ATOM   8287 1HG  LYS A 515      17.355 -28.757  44.623  1.00  3.780          H  
ATOM   8288 2HG  LYS A 515      16.482 -27.248  44.312  1.00  3.780          H  
ATOM   8289 1HD  LYS A 515      14.939 -28.648  45.519  1.00  3.780          H  
ATOM   8290 2HD  LYS A 515      14.404 -28.708  43.830  1.00  3.780          H  
ATOM   8291 1HE  LYS A 515      14.281 -30.980  44.590  1.00  3.780          H  
ATOM   8292 2HE  LYS A 515      15.761 -30.946  43.634  1.00  3.780          H  
ATOM   8293 1HZ  LYS A 515      16.081 -32.160  45.669  1.00  3.780          H  
ATOM   8294 2HZ  LYS A 515      17.088 -30.863  45.726  1.00  3.780          H  
ATOM   8295 3HZ  LYS A 515      15.627 -30.865  46.600  1.00  3.780          H  
ATOM   8296  N   ASP A 516      19.584 -29.585  42.727  1.00  2.190          N  
ATOM   8297  CA  ASP A 516      20.704 -30.063  43.514  1.00  2.320          C  
ATOM   8298  C   ASP A 516      22.074 -29.659  42.939  1.00  2.410          C  
ATOM   8299  O   ASP A 516      22.959 -29.238  43.686  1.00  2.550          O  
ATOM   8300  CB  ASP A 516      20.571 -31.561  43.701  1.00  3.200          C  
ATOM   8301  CG  ASP A 516      19.372 -31.900  44.641  1.00  3.200          C  
ATOM   8302  OD1 ASP A 516      18.942 -31.052  45.434  1.00  3.200          O  
ATOM   8303  OD2 ASP A 516      18.884 -32.993  44.552  1.00  3.200          O  
ATOM   8304  H   ASP A 516      19.034 -30.237  42.151  1.00  2.630          H  
ATOM   8305  HA  ASP A 516      20.620 -29.619  44.502  1.00  2.780          H  
ATOM   8306 1HB  ASP A 516      20.396 -32.028  42.722  1.00  3.840          H  
ATOM   8307 2HB  ASP A 516      21.491 -31.973  44.111  1.00  3.840          H  
ATOM   8308  N   PHE A 517      22.248 -29.664  41.613  1.00  2.450          N  
ATOM   8309  CA  PHE A 517      23.558 -29.308  41.054  1.00  2.610          C  
ATOM   8310  C   PHE A 517      23.912 -27.849  41.309  1.00  2.670          C  
ATOM   8311  O   PHE A 517      25.088 -27.502  41.446  1.00  2.980          O  
ATOM   8312  CB  PHE A 517      23.641 -29.551  39.539  1.00  3.590          C  
ATOM   8313  CG  PHE A 517      23.829 -30.992  39.115  1.00  3.590          C  
ATOM   8314  CD1 PHE A 517      22.872 -31.653  38.359  1.00  3.590          C  
ATOM   8315  CD2 PHE A 517      24.979 -31.686  39.475  1.00  3.590          C  
ATOM   8316  CE1 PHE A 517      23.056 -32.968  37.977  1.00  3.590          C  
ATOM   8317  CE2 PHE A 517      25.163 -32.997  39.094  1.00  3.590          C  
ATOM   8318  CZ  PHE A 517      24.200 -33.638  38.345  1.00  3.590          C  
ATOM   8319  H   PHE A 517      21.497 -29.975  40.990  1.00  2.940          H  
ATOM   8320  HA  PHE A 517      24.308 -29.926  41.544  1.00  3.130          H  
ATOM   8321 1HB  PHE A 517      22.720 -29.186  39.084  1.00  4.310          H  
ATOM   8322 2HB  PHE A 517      24.459 -28.966  39.127  1.00  4.310          H  
ATOM   8323  HD1 PHE A 517      21.972 -31.127  38.061  1.00  4.310          H  
ATOM   8324  HD2 PHE A 517      25.745 -31.181  40.067  1.00  4.310          H  
ATOM   8325  HE1 PHE A 517      22.296 -33.478  37.382  1.00  4.310          H  
ATOM   8326  HE2 PHE A 517      26.071 -33.528  39.383  1.00  4.310          H  
ATOM   8327  HZ  PHE A 517      24.346 -34.674  38.043  1.00  4.310          H  
ATOM   8328  N   THR A 518      22.894 -27.004  41.406  1.00  2.500          N  
ATOM   8329  CA  THR A 518      23.038 -25.580  41.628  1.00  2.660          C  
ATOM   8330  C   THR A 518      22.549 -25.192  43.023  1.00  2.650          C  
ATOM   8331  O   THR A 518      22.260 -24.018  43.275  1.00  2.910          O  
ATOM   8332  CB  THR A 518      22.259 -24.755  40.574  1.00  3.660          C  
ATOM   8333  OG1 THR A 518      20.870 -25.083  40.623  1.00  3.660          O  
ATOM   8334  CG2 THR A 518      22.769 -25.025  39.180  1.00  3.660          C  
ATOM   8335  H   THR A 518      21.952 -27.358  41.236  1.00  3.000          H  
ATOM   8336  HA  THR A 518      24.093 -25.322  41.554  1.00  3.190          H  
ATOM   8337  HB  THR A 518      22.380 -23.697  40.788  1.00  4.390          H  
ATOM   8338  HG1 THR A 518      20.759 -26.024  40.418  1.00  4.390          H  
ATOM   8339 1HG2 THR A 518      22.205 -24.423  38.467  1.00  4.390          H  
ATOM   8340 2HG2 THR A 518      23.822 -24.763  39.119  1.00  4.390          H  
ATOM   8341 3HG2 THR A 518      22.642 -26.081  38.944  1.00  4.390          H  
ATOM   8342  N   THR A 519      22.520 -26.140  43.977  1.00  2.500          N  
ATOM   8343  CA  THR A 519      22.036 -25.811  45.324  1.00  2.650          C  
ATOM   8344  C   THR A 519      22.873 -24.693  45.942  1.00  2.990          C  
ATOM   8345  O   THR A 519      22.362 -23.841  46.684  1.00  3.310          O  
ATOM   8346  CB  THR A 519      22.026 -27.058  46.249  1.00  3.650          C  
ATOM   8347  OG1 THR A 519      21.347 -26.737  47.469  1.00  3.650          O  
ATOM   8348  CG2 THR A 519      23.442 -27.544  46.586  1.00  3.650          C  
ATOM   8349  H   THR A 519      22.771 -27.110  43.756  1.00  3.000          H  
ATOM   8350  HA  THR A 519      21.005 -25.467  45.238  1.00  3.180          H  
ATOM   8351  HB  THR A 519      21.493 -27.856  45.745  1.00  4.380          H  
ATOM   8352  HG1 THR A 519      20.408 -26.641  47.289  1.00  4.380          H  
ATOM   8353 1HG2 THR A 519      23.368 -28.425  47.220  1.00  4.380          H  
ATOM   8354 2HG2 THR A 519      23.968 -27.805  45.668  1.00  4.380          H  
ATOM   8355 3HG2 THR A 519      23.994 -26.782  47.118  1.00  4.380          H  
ATOM   8356  N   ILE A 520      24.160 -24.660  45.579  1.00  3.080          N  
ATOM   8357  CA  ILE A 520      25.094 -23.662  46.054  1.00  3.630          C  
ATOM   8358  C   ILE A 520      24.754 -22.242  45.573  1.00  3.930          C  
ATOM   8359  O   ILE A 520      25.241 -21.262  46.142  1.00  4.420          O  
ATOM   8360  CB  ILE A 520      26.540 -24.041  45.673  1.00  4.860          C  
ATOM   8361  CG1 ILE A 520      26.700 -24.087  44.118  1.00  4.860          C  
ATOM   8362  CG2 ILE A 520      26.893 -25.377  46.339  1.00  4.860          C  
ATOM   8363  CD1 ILE A 520      28.126 -24.234  43.627  1.00  4.860          C  
ATOM   8364  H   ILE A 520      24.500 -25.403  44.984  1.00  3.700          H  
ATOM   8365  HA  ILE A 520      25.039 -23.675  47.133  1.00  4.360          H  
ATOM   8366  HB  ILE A 520      27.216 -23.274  46.041  1.00  5.830          H  
ATOM   8367 1HG1 ILE A 520      26.118 -24.918  43.720  1.00  5.830          H  
ATOM   8368 2HG1 ILE A 520      26.323 -23.170  43.701  1.00  5.830          H  
ATOM   8369 1HG2 ILE A 520      27.918 -25.653  46.117  1.00  5.830          H  
ATOM   8370 2HG2 ILE A 520      26.779 -25.276  47.419  1.00  5.830          H  
ATOM   8371 3HG2 ILE A 520      26.229 -26.159  45.981  1.00  5.830          H  
ATOM   8372 1HD1 ILE A 520      28.129 -24.240  42.535  1.00  5.830          H  
ATOM   8373 2HD1 ILE A 520      28.721 -23.392  43.985  1.00  5.830          H  
ATOM   8374 3HD1 ILE A 520      28.560 -25.162  43.983  1.00  5.830          H  
ATOM   8375  N   LYS A 521      23.919 -22.134  44.529  1.00  3.770          N  
ATOM   8376  CA  LYS A 521      23.459 -20.858  44.002  1.00  4.210          C  
ATOM   8377  C   LYS A 521      22.031 -20.596  44.481  1.00  4.200          C  
ATOM   8378  O   LYS A 521      21.660 -19.468  44.779  1.00  4.240          O  
ATOM   8379  CB  LYS A 521      23.488 -20.840  42.472  1.00  5.720          C  
ATOM   8380  CG  LYS A 521      24.867 -20.887  41.841  1.00  5.720          C  
ATOM   8381  CD  LYS A 521      24.762 -20.791  40.315  1.00  5.720          C  
ATOM   8382  CE  LYS A 521      26.128 -20.798  39.644  1.00  5.720          C  
ATOM   8383  NZ  LYS A 521      26.014 -20.679  38.157  1.00  5.720          N  
ATOM   8384  H   LYS A 521      23.545 -22.979  44.107  1.00  4.520          H  
ATOM   8385  HA  LYS A 521      24.098 -20.061  44.385  1.00  5.050          H  
ATOM   8386 1HB  LYS A 521      22.926 -21.693  42.099  1.00  6.860          H  
ATOM   8387 2HB  LYS A 521      22.987 -19.944  42.106  1.00  6.860          H  
ATOM   8388 1HG  LYS A 521      25.462 -20.052  42.218  1.00  6.860          H  
ATOM   8389 2HG  LYS A 521      25.356 -21.812  42.106  1.00  6.860          H  
ATOM   8390 1HD  LYS A 521      24.171 -21.628  39.927  1.00  6.860          H  
ATOM   8391 2HD  LYS A 521      24.248 -19.861  40.050  1.00  6.860          H  
ATOM   8392 1HE  LYS A 521      26.711 -19.959  40.021  1.00  6.860          H  
ATOM   8393 2HE  LYS A 521      26.643 -21.727  39.886  1.00  6.860          H  
ATOM   8394 1HZ  LYS A 521      26.932 -20.678  37.743  1.00  6.860          H  
ATOM   8395 2HZ  LYS A 521      25.475 -21.467  37.778  1.00  6.860          H  
ATOM   8396 3HZ  LYS A 521      25.543 -19.808  37.942  1.00  6.860          H  
ATOM   8397  N   LYS A 522      21.215 -21.647  44.582  1.00  4.470          N  
ATOM   8398  CA  LYS A 522      19.821 -21.496  44.998  1.00  4.710          C  
ATOM   8399  C   LYS A 522      19.735 -20.842  46.373  1.00  4.370          C  
ATOM   8400  O   LYS A 522      18.842 -20.037  46.640  1.00  4.670          O  
ATOM   8401  CB  LYS A 522      19.094 -22.841  44.994  1.00  6.500          C  
ATOM   8402  CG  LYS A 522      17.601 -22.747  45.338  1.00  6.500          C  
ATOM   8403  CD  LYS A 522      16.881 -24.087  45.130  1.00  6.500          C  
ATOM   8404  CE  LYS A 522      15.429 -24.049  45.653  1.00  6.500          C  
ATOM   8405  NZ  LYS A 522      14.614 -22.990  44.979  1.00  6.500          N  
ATOM   8406  H   LYS A 522      21.560 -22.566  44.307  1.00  5.360          H  
ATOM   8407  HA  LYS A 522      19.323 -20.837  44.287  1.00  5.650          H  
ATOM   8408 1HB  LYS A 522      19.205 -23.314  44.016  1.00  7.800          H  
ATOM   8409 2HB  LYS A 522      19.563 -23.497  45.727  1.00  7.800          H  
ATOM   8410 1HG  LYS A 522      17.491 -22.445  46.383  1.00  7.800          H  
ATOM   8411 2HG  LYS A 522      17.149 -21.983  44.710  1.00  7.800          H  
ATOM   8412 1HD  LYS A 522      16.867 -24.334  44.066  1.00  7.800          H  
ATOM   8413 2HD  LYS A 522      17.422 -24.875  45.656  1.00  7.800          H  
ATOM   8414 1HE  LYS A 522      14.964 -25.019  45.465  1.00  7.800          H  
ATOM   8415 2HE  LYS A 522      15.431 -23.863  46.727  1.00  7.800          H  
ATOM   8416 1HZ  LYS A 522      13.667 -22.999  45.341  1.00  7.800          H  
ATOM   8417 2HZ  LYS A 522      15.020 -22.088  45.158  1.00  7.800          H  
ATOM   8418 3HZ  LYS A 522      14.601 -23.154  43.985  1.00  7.800          H  
ATOM   8419  N   ARG A 523      20.688 -21.182  47.238  1.00  4.150          N  
ATOM   8420  CA  ARG A 523      20.777 -20.660  48.597  1.00  4.240          C  
ATOM   8421  C   ARG A 523      21.239 -19.189  48.688  1.00  4.430          C  
ATOM   8422  O   ARG A 523      21.273 -18.628  49.786  1.00  4.800          O  
ATOM   8423  CB  ARG A 523      21.756 -21.498  49.405  1.00  5.900          C  
ATOM   8424  CG  ARG A 523      23.180 -21.340  48.936  1.00  5.900          C  
ATOM   8425  CD  ARG A 523      24.142 -22.183  49.623  1.00  5.900          C  
ATOM   8426  NE  ARG A 523      25.487 -21.967  49.070  1.00  5.900          N  
ATOM   8427  CZ  ARG A 523      26.633 -22.459  49.576  1.00  5.900          C  
ATOM   8428  NH1 ARG A 523      26.626 -23.182  50.682  1.00  5.900          N  
ATOM   8429  NH2 ARG A 523      27.775 -22.214  48.955  1.00  5.900          N  
ATOM   8430  H   ARG A 523      21.357 -21.902  46.943  1.00  4.980          H  
ATOM   8431  HA  ARG A 523      19.789 -20.741  49.049  1.00  5.090          H  
ATOM   8432 1HB  ARG A 523      21.707 -21.224  50.456  1.00  7.080          H  
ATOM   8433 2HB  ARG A 523      21.494 -22.554  49.317  1.00  7.080          H  
ATOM   8434 1HG  ARG A 523      23.236 -21.540  47.876  1.00  7.080          H  
ATOM   8435 2HG  ARG A 523      23.489 -20.339  49.125  1.00  7.080          H  
ATOM   8436 1HD  ARG A 523      24.150 -21.937  50.681  1.00  7.080          H  
ATOM   8437 2HD  ARG A 523      23.870 -23.232  49.477  1.00  7.080          H  
ATOM   8438  HE  ARG A 523      25.547 -21.436  48.179  1.00  7.080          H  
ATOM   8439 1HH1 ARG A 523      25.759 -23.373  51.162  1.00  7.080          H  
ATOM   8440 2HH1 ARG A 523      27.492 -23.547  51.054  1.00  7.080          H  
ATOM   8441 1HH2 ARG A 523      27.788 -21.655  48.107  1.00  7.080          H  
ATOM   8442 2HH2 ARG A 523      28.641 -22.577  49.324  1.00  7.080          H  
ATOM   8443  N   ILE A 524      21.665 -18.585  47.574  1.00  4.650          N  
ATOM   8444  CA  ILE A 524      22.163 -17.214  47.579  1.00  5.300          C  
ATOM   8445  C   ILE A 524      21.123 -16.234  47.027  1.00  5.570          C  
ATOM   8446  O   ILE A 524      20.748 -16.281  45.858  1.00  5.990          O  
ATOM   8447  CB  ILE A 524      23.484 -17.133  46.768  1.00  7.160          C  
ATOM   8448  CG1 ILE A 524      24.545 -18.143  47.334  1.00  7.160          C  
ATOM   8449  CG2 ILE A 524      24.036 -15.707  46.690  1.00  7.160          C  
ATOM   8450  CD1 ILE A 524      24.950 -17.967  48.810  1.00  7.160          C  
ATOM   8451  H   ILE A 524      21.599 -19.071  46.676  1.00  5.580          H  
ATOM   8452  HA  ILE A 524      22.364 -16.921  48.605  1.00  6.360          H  
ATOM   8453  HB  ILE A 524      23.272 -17.476  45.761  1.00  8.590          H  
ATOM   8454 1HG1 ILE A 524      24.149 -19.142  47.199  1.00  8.590          H  
ATOM   8455 2HG1 ILE A 524      25.446 -18.059  46.728  1.00  8.590          H  
ATOM   8456 1HG2 ILE A 524      24.940 -15.708  46.080  1.00  8.590          H  
ATOM   8457 2HG2 ILE A 524      23.317 -15.076  46.229  1.00  8.590          H  
ATOM   8458 3HG2 ILE A 524      24.269 -15.333  47.684  1.00  8.590          H  
ATOM   8459 1HD1 ILE A 524      25.686 -18.730  49.065  1.00  8.590          H  
ATOM   8460 2HD1 ILE A 524      25.388 -16.986  48.964  1.00  8.590          H  
ATOM   8461 3HD1 ILE A 524      24.088 -18.081  49.459  1.00  8.590          H  
ATOM   8462  N   GLY A 525      20.728 -15.268  47.858  1.00  5.570          N  
ATOM   8463  CA  GLY A 525      19.681 -14.288  47.526  1.00  5.810          C  
ATOM   8464  C   GLY A 525      19.996 -13.367  46.342  1.00  5.430          C  
ATOM   8465  O   GLY A 525      19.116 -12.682  45.826  1.00  5.590          O  
ATOM   8466  H   GLY A 525      21.114 -15.265  48.793  1.00  6.680          H  
ATOM   8467 1HA  GLY A 525      18.756 -14.826  47.317  1.00  6.970          H  
ATOM   8468 2HA  GLY A 525      19.484 -13.676  48.405  1.00  6.970          H  
ATOM   8469  N   LYS A 526      21.256 -13.329  45.942  1.00  5.260          N  
ATOM   8470  CA  LYS A 526      21.716 -12.508  44.830  1.00  5.130          C  
ATOM   8471  C   LYS A 526      21.662 -13.217  43.472  1.00  4.410          C  
ATOM   8472  O   LYS A 526      21.979 -12.602  42.451  1.00  4.380          O  
ATOM   8473  CB  LYS A 526      23.149 -12.044  45.086  1.00  7.230          C  
ATOM   8474  CG  LYS A 526      23.311 -11.118  46.280  1.00  7.230          C  
ATOM   8475  CD  LYS A 526      24.770 -10.708  46.463  1.00  7.230          C  
ATOM   8476  CE  LYS A 526      24.948  -9.766  47.653  1.00  7.230          C  
ATOM   8477  NZ  LYS A 526      26.380  -9.394  47.860  1.00  7.230          N  
ATOM   8478  H   LYS A 526      21.908 -13.922  46.427  1.00  6.310          H  
ATOM   8479  HA  LYS A 526      21.070 -11.632  44.768  1.00  6.160          H  
ATOM   8480 1HB  LYS A 526      23.790 -12.910  45.235  1.00  8.680          H  
ATOM   8481 2HB  LYS A 526      23.518 -11.518  44.206  1.00  8.680          H  
ATOM   8482 1HG  LYS A 526      22.702 -10.226  46.128  1.00  8.680          H  
ATOM   8483 2HG  LYS A 526      22.964 -11.623  47.179  1.00  8.680          H  
ATOM   8484 1HD  LYS A 526      25.381 -11.599  46.623  1.00  8.680          H  
ATOM   8485 2HD  LYS A 526      25.121 -10.207  45.561  1.00  8.680          H  
ATOM   8486 1HE  LYS A 526      24.370  -8.860  47.479  1.00  8.680          H  
ATOM   8487 2HE  LYS A 526      24.577 -10.255  48.554  1.00  8.680          H  
ATOM   8488 1HZ  LYS A 526      26.456  -8.772  48.654  1.00  8.680          H  
ATOM   8489 2HZ  LYS A 526      26.925 -10.228  48.035  1.00  8.680          H  
ATOM   8490 3HZ  LYS A 526      26.732  -8.929  47.036  1.00  8.680          H  
ATOM   8491  N   GLU A 527      21.312 -14.504  43.452  1.00  4.180          N  
ATOM   8492  CA  GLU A 527      21.270 -15.269  42.206  1.00  3.790          C  
ATOM   8493  C   GLU A 527      19.942 -15.133  41.468  1.00  2.920          C  
ATOM   8494  O   GLU A 527      18.901 -14.851  42.064  1.00  3.270          O  
ATOM   8495  CB  GLU A 527      21.625 -16.727  42.476  1.00  5.460          C  
ATOM   8496  CG  GLU A 527      23.072 -16.910  42.921  1.00  5.460          C  
ATOM   8497  CD  GLU A 527      24.041 -16.698  41.805  1.00  5.460          C  
ATOM   8498  OE1 GLU A 527      23.815 -17.259  40.757  1.00  5.460          O  
ATOM   8499  OE2 GLU A 527      24.990 -15.978  41.981  1.00  5.460          O  
ATOM   8500  H   GLU A 527      21.050 -14.978  44.323  1.00  5.020          H  
ATOM   8501  HA  GLU A 527      22.045 -14.872  41.547  1.00  4.550          H  
ATOM   8502 1HB  GLU A 527      20.983 -17.121  43.269  1.00  6.550          H  
ATOM   8503 2HB  GLU A 527      21.453 -17.327  41.583  1.00  6.550          H  
ATOM   8504 1HG  GLU A 527      23.283 -16.189  43.706  1.00  6.550          H  
ATOM   8505 2HG  GLU A 527      23.203 -17.897  43.334  1.00  6.550          H  
ATOM   8506  N   ILE A 528      19.979 -15.348  40.154  1.00  2.430          N  
ATOM   8507  CA  ILE A 528      18.790 -15.240  39.316  1.00  2.180          C  
ATOM   8508  C   ILE A 528      18.331 -16.597  38.750  1.00  1.830          C  
ATOM   8509  O   ILE A 528      19.089 -17.284  38.053  1.00  1.750          O  
ATOM   8510  CB  ILE A 528      19.057 -14.209  38.188  1.00  3.150          C  
ATOM   8511  CG1 ILE A 528      19.377 -12.823  38.840  1.00  3.150          C  
ATOM   8512  CG2 ILE A 528      17.857 -14.095  37.255  1.00  3.150          C  
ATOM   8513  CD1 ILE A 528      19.899 -11.763  37.883  1.00  3.150          C  
ATOM   8514  H   ILE A 528      20.869 -15.584  39.731  1.00  2.920          H  
ATOM   8515  HA  ILE A 528      17.980 -14.851  39.930  1.00  2.620          H  
ATOM   8516  HB  ILE A 528      19.929 -14.519  37.614  1.00  3.780          H  
ATOM   8517 1HG1 ILE A 528      18.475 -12.446  39.318  1.00  3.780          H  
ATOM   8518 2HG1 ILE A 528      20.137 -12.960  39.606  1.00  3.780          H  
ATOM   8519 1HG2 ILE A 528      18.053 -13.381  36.464  1.00  3.780          H  
ATOM   8520 2HG2 ILE A 528      17.674 -15.027  36.817  1.00  3.780          H  
ATOM   8521 3HG2 ILE A 528      16.980 -13.776  37.820  1.00  3.780          H  
ATOM   8522 1HD1 ILE A 528      20.099 -10.848  38.443  1.00  3.780          H  
ATOM   8523 2HD1 ILE A 528      20.825 -12.113  37.424  1.00  3.780          H  
ATOM   8524 3HD1 ILE A 528      19.173 -11.549  37.111  1.00  3.780          H  
ATOM   8525  N   SER A 529      17.042 -16.912  38.984  1.00  1.790          N  
ATOM   8526  CA  SER A 529      16.350 -18.168  38.618  1.00  1.660          C  
ATOM   8527  C   SER A 529      16.329 -18.473  37.121  1.00  1.470          C  
ATOM   8528  O   SER A 529      16.085 -19.616  36.710  1.00  1.350          O  
ATOM   8529  CB  SER A 529      14.928 -18.134  39.141  1.00  2.380          C  
ATOM   8530  OG  SER A 529      14.186 -17.128  38.513  1.00  2.380          O  
ATOM   8531  H   SER A 529      16.507 -16.247  39.529  1.00  2.150          H  
ATOM   8532  HA  SER A 529      16.873 -18.986  39.116  1.00  1.990          H  
ATOM   8533 1HB  SER A 529      14.456 -19.103  38.962  1.00  2.850          H  
ATOM   8534 2HB  SER A 529      14.938 -17.968  40.217  1.00  2.850          H  
ATOM   8535  HG  SER A 529      13.283 -17.219  38.842  1.00  2.850          H  
ATOM   8536  N   LYS A 530      16.661 -17.466  36.325  1.00  1.580          N  
ATOM   8537  CA  LYS A 530      16.770 -17.544  34.876  1.00  1.570          C  
ATOM   8538  C   LYS A 530      17.609 -18.750  34.477  1.00  1.440          C  
ATOM   8539  O   LYS A 530      17.332 -19.385  33.461  1.00  1.340          O  
ATOM   8540  CB  LYS A 530      17.358 -16.262  34.293  1.00  2.200          C  
ATOM   8541  CG  LYS A 530      17.471 -16.251  32.778  1.00  2.200          C  
ATOM   8542  CD  LYS A 530      17.951 -14.900  32.263  1.00  2.200          C  
ATOM   8543  CE  LYS A 530      18.093 -14.903  30.745  1.00  2.200          C  
ATOM   8544  NZ  LYS A 530      18.542 -13.578  30.222  1.00  2.200          N  
ATOM   8545  H   LYS A 530      16.841 -16.588  36.785  1.00  1.900          H  
ATOM   8546  HA  LYS A 530      15.776 -17.681  34.465  1.00  1.880          H  
ATOM   8547 1HB  LYS A 530      16.741 -15.416  34.588  1.00  2.640          H  
ATOM   8548 2HB  LYS A 530      18.358 -16.105  34.703  1.00  2.640          H  
ATOM   8549 1HG  LYS A 530      18.197 -17.001  32.474  1.00  2.640          H  
ATOM   8550 2HG  LYS A 530      16.510 -16.501  32.330  1.00  2.640          H  
ATOM   8551 1HD  LYS A 530      17.240 -14.124  32.553  1.00  2.640          H  
ATOM   8552 2HD  LYS A 530      18.917 -14.667  32.709  1.00  2.640          H  
ATOM   8553 1HE  LYS A 530      18.821 -15.662  30.459  1.00  2.640          H  
ATOM   8554 2HE  LYS A 530      17.131 -15.153  30.298  1.00  2.640          H  
ATOM   8555 1HZ  LYS A 530      18.623 -13.621  29.215  1.00  2.640          H  
ATOM   8556 2HZ  LYS A 530      17.866 -12.870  30.473  1.00  2.640          H  
ATOM   8557 3HZ  LYS A 530      19.439 -13.341  30.621  1.00  2.640          H  
ATOM   8558  N   GLU A 531      18.636 -19.102  35.266  1.00  1.490          N  
ATOM   8559  CA  GLU A 531      19.463 -20.249  34.907  1.00  1.450          C  
ATOM   8560  C   GLU A 531      18.600 -21.487  34.612  1.00  1.270          C  
ATOM   8561  O   GLU A 531      18.926 -22.267  33.697  1.00  1.210          O  
ATOM   8562  CB  GLU A 531      20.457 -20.580  36.025  1.00  2.050          C  
ATOM   8563  CG  GLU A 531      21.442 -21.710  35.676  1.00  2.050          C  
ATOM   8564  CD  GLU A 531      22.457 -21.974  36.749  1.00  2.050          C  
ATOM   8565  OE1 GLU A 531      22.338 -21.405  37.800  1.00  2.050          O  
ATOM   8566  OE2 GLU A 531      23.375 -22.729  36.501  1.00  2.050          O  
ATOM   8567  H   GLU A 531      18.862 -18.553  36.108  1.00  1.790          H  
ATOM   8568  HA  GLU A 531      20.022 -20.001  34.005  1.00  1.740          H  
ATOM   8569 1HB  GLU A 531      21.034 -19.689  36.272  1.00  2.460          H  
ATOM   8570 2HB  GLU A 531      19.909 -20.873  36.923  1.00  2.460          H  
ATOM   8571 1HG  GLU A 531      20.880 -22.629  35.508  1.00  2.460          H  
ATOM   8572 2HG  GLU A 531      21.954 -21.458  34.749  1.00  2.460          H  
ATOM   8573  N   LEU A 532      17.512 -21.686  35.383  1.00  1.230          N  
ATOM   8574  CA  LEU A 532      16.668 -22.841  35.157  1.00  1.150          C  
ATOM   8575  C   LEU A 532      15.827 -22.550  33.936  1.00  1.060          C  
ATOM   8576  O   LEU A 532      15.717 -23.378  33.044  1.00  1.030          O  
ATOM   8577  CB  LEU A 532      15.712 -23.110  36.326  1.00  1.640          C  
ATOM   8578  CG  LEU A 532      16.188 -23.973  37.489  1.00  1.640          C  
ATOM   8579  CD1 LEU A 532      17.326 -23.253  38.232  1.00  1.640          C  
ATOM   8580  CD2 LEU A 532      14.993 -24.263  38.415  1.00  1.640          C  
ATOM   8581  H   LEU A 532      17.247 -21.007  36.100  1.00  1.480          H  
ATOM   8582  HA  LEU A 532      17.287 -23.714  34.973  1.00  1.380          H  
ATOM   8583 1HB  LEU A 532      15.433 -22.147  36.742  1.00  1.970          H  
ATOM   8584 2HB  LEU A 532      14.825 -23.585  35.922  1.00  1.970          H  
ATOM   8585  HG  LEU A 532      16.561 -24.916  37.110  1.00  1.970          H  
ATOM   8586 1HD1 LEU A 532      17.664 -23.869  39.064  1.00  1.970          H  
ATOM   8587 2HD1 LEU A 532      18.164 -23.077  37.563  1.00  1.970          H  
ATOM   8588 3HD1 LEU A 532      16.965 -22.300  38.617  1.00  1.970          H  
ATOM   8589 1HD2 LEU A 532      15.317 -24.896  39.242  1.00  1.970          H  
ATOM   8590 2HD2 LEU A 532      14.597 -23.326  38.806  1.00  1.970          H  
ATOM   8591 3HD2 LEU A 532      14.222 -24.771  37.854  1.00  1.970          H  
ATOM   8592  N   LYS A 533      15.302 -21.330  33.806  1.00  1.070          N  
ATOM   8593  CA  LYS A 533      14.444 -21.074  32.634  1.00  1.040          C  
ATOM   8594  C   LYS A 533      15.184 -21.395  31.336  1.00  1.010          C  
ATOM   8595  O   LYS A 533      14.622 -22.006  30.420  1.00  0.990          O  
ATOM   8596  CB  LYS A 533      13.962 -19.623  32.549  1.00  1.470          C  
ATOM   8597  CG  LYS A 533      12.931 -19.214  33.585  1.00  1.470          C  
ATOM   8598  CD  LYS A 533      12.239 -17.887  33.218  1.00  1.470          C  
ATOM   8599  CE  LYS A 533      13.136 -16.661  33.384  1.00  1.470          C  
ATOM   8600  NZ  LYS A 533      12.381 -15.390  33.138  1.00  1.470          N  
ATOM   8601  H   LYS A 533      15.456 -20.644  34.551  1.00  1.280          H  
ATOM   8602  HA  LYS A 533      13.573 -21.720  32.690  1.00  1.250          H  
ATOM   8603 1HB  LYS A 533      14.821 -18.964  32.636  1.00  1.760          H  
ATOM   8604 2HB  LYS A 533      13.527 -19.454  31.564  1.00  1.760          H  
ATOM   8605 1HG  LYS A 533      12.175 -19.997  33.668  1.00  1.760          H  
ATOM   8606 2HG  LYS A 533      13.423 -19.094  34.545  1.00  1.760          H  
ATOM   8607 1HD  LYS A 533      11.903 -17.941  32.179  1.00  1.760          H  
ATOM   8608 2HD  LYS A 533      11.358 -17.768  33.847  1.00  1.760          H  
ATOM   8609 1HE  LYS A 533      13.537 -16.644  34.397  1.00  1.760          H  
ATOM   8610 2HE  LYS A 533      13.962 -16.717  32.677  1.00  1.760          H  
ATOM   8611 1HZ  LYS A 533      13.000 -14.599  33.254  1.00  1.760          H  
ATOM   8612 2HZ  LYS A 533      12.012 -15.395  32.195  1.00  1.760          H  
ATOM   8613 3HZ  LYS A 533      11.616 -15.317  33.793  1.00  1.760          H  
ATOM   8614  N   VAL A 534      16.457 -21.014  31.276  1.00  1.060          N  
ATOM   8615  CA  VAL A 534      17.277 -21.266  30.102  1.00  1.070          C  
ATOM   8616  C   VAL A 534      17.517 -22.757  29.906  1.00  1.000          C  
ATOM   8617  O   VAL A 534      17.374 -23.265  28.788  1.00  0.980          O  
ATOM   8618  CB  VAL A 534      18.620 -20.516  30.207  1.00  1.490          C  
ATOM   8619  CG1 VAL A 534      19.562 -20.935  29.070  1.00  1.490          C  
ATOM   8620  CG2 VAL A 534      18.350 -19.013  30.143  1.00  1.490          C  
ATOM   8621  H   VAL A 534      16.841 -20.511  32.082  1.00  1.270          H  
ATOM   8622  HA  VAL A 534      16.747 -20.888  29.231  1.00  1.280          H  
ATOM   8623  HB  VAL A 534      19.098 -20.763  31.160  1.00  1.790          H  
ATOM   8624 1HG1 VAL A 534      20.501 -20.393  29.164  1.00  1.790          H  
ATOM   8625 2HG1 VAL A 534      19.765 -22.001  29.121  1.00  1.790          H  
ATOM   8626 3HG1 VAL A 534      19.103 -20.701  28.110  1.00  1.790          H  
ATOM   8627 1HG2 VAL A 534      19.288 -18.467  30.234  1.00  1.790          H  
ATOM   8628 2HG2 VAL A 534      17.876 -18.769  29.196  1.00  1.790          H  
ATOM   8629 3HG2 VAL A 534      17.690 -18.737  30.957  1.00  1.790          H  
ATOM   8630  N   SER A 535      17.884 -23.455  30.982  1.00  0.990          N  
ATOM   8631  CA  SER A 535      18.155 -24.883  30.932  1.00  0.980          C  
ATOM   8632  C   SER A 535      16.919 -25.670  30.485  1.00  0.930          C  
ATOM   8633  O   SER A 535      17.028 -26.617  29.695  1.00  0.970          O  
ATOM   8634  CB  SER A 535      18.595 -25.345  32.299  1.00  1.380          C  
ATOM   8635  OG  SER A 535      19.807 -24.735  32.672  1.00  1.380          O  
ATOM   8636  H   SER A 535      18.024 -22.966  31.870  1.00  1.190          H  
ATOM   8637  HA  SER A 535      18.958 -25.057  30.218  1.00  1.180          H  
ATOM   8638 1HB  SER A 535      17.824 -25.111  33.024  1.00  1.650          H  
ATOM   8639 2HB  SER A 535      18.720 -26.424  32.281  1.00  1.650          H  
ATOM   8640  HG  SER A 535      19.569 -23.821  32.959  1.00  1.650          H  
ATOM   8641  N   ILE A 536      15.740 -25.246  30.952  1.00  0.910          N  
ATOM   8642  CA  ILE A 536      14.477 -25.872  30.596  1.00  0.930          C  
ATOM   8643  C   ILE A 536      14.230 -25.704  29.111  1.00  0.900          C  
ATOM   8644  O   ILE A 536      13.938 -26.679  28.424  1.00  0.940          O  
ATOM   8645  CB  ILE A 536      13.296 -25.230  31.364  1.00  1.290          C  
ATOM   8646  CG1 ILE A 536      13.393 -25.539  32.889  1.00  1.290          C  
ATOM   8647  CG2 ILE A 536      11.944 -25.714  30.772  1.00  1.290          C  
ATOM   8648  CD1 ILE A 536      12.486 -24.661  33.739  1.00  1.290          C  
ATOM   8649  H   ILE A 536      15.749 -24.470  31.614  1.00  1.090          H  
ATOM   8650  HA  ILE A 536      14.532 -26.935  30.829  1.00  1.120          H  
ATOM   8651  HB  ILE A 536      13.364 -24.148  31.259  1.00  1.550          H  
ATOM   8652 1HG1 ILE A 536      13.132 -26.579  33.066  1.00  1.550          H  
ATOM   8653 2HG1 ILE A 536      14.414 -25.394  33.211  1.00  1.550          H  
ATOM   8654 1HG2 ILE A 536      11.121 -25.245  31.287  1.00  1.550          H  
ATOM   8655 2HG2 ILE A 536      11.872 -25.460  29.717  1.00  1.550          H  
ATOM   8656 3HG2 ILE A 536      11.861 -26.788  30.879  1.00  1.550          H  
ATOM   8657 1HD1 ILE A 536      12.618 -24.891  34.774  1.00  1.550          H  
ATOM   8658 2HD1 ILE A 536      12.757 -23.631  33.584  1.00  1.550          H  
ATOM   8659 3HD1 ILE A 536      11.445 -24.803  33.471  1.00  1.550          H  
ATOM   8660  N   LYS A 537      14.356 -24.474  28.599  1.00  0.890          N  
ATOM   8661  CA  LYS A 537      14.108 -24.242  27.182  1.00  0.910          C  
ATOM   8662  C   LYS A 537      15.025 -25.083  26.310  1.00  0.890          C  
ATOM   8663  O   LYS A 537      14.593 -25.614  25.281  1.00  0.880          O  
ATOM   8664  CB  LYS A 537      14.270 -22.765  26.844  1.00  1.270          C  
ATOM   8665  CG  LYS A 537      13.153 -21.893  27.398  1.00  1.270          C  
ATOM   8666  CD  LYS A 537      13.161 -20.494  26.836  1.00  1.270          C  
ATOM   8667  CE  LYS A 537      14.216 -19.600  27.458  1.00  1.270          C  
ATOM   8668  NZ  LYS A 537      14.060 -18.197  26.968  1.00  1.270          N  
ATOM   8669  H   LYS A 537      14.593 -23.696  29.222  1.00  1.070          H  
ATOM   8670  HA  LYS A 537      13.087 -24.538  26.961  1.00  1.090          H  
ATOM   8671 1HB  LYS A 537      15.217 -22.411  27.258  1.00  1.520          H  
ATOM   8672 2HB  LYS A 537      14.308 -22.637  25.764  1.00  1.520          H  
ATOM   8673 1HG  LYS A 537      12.217 -22.336  27.183  1.00  1.520          H  
ATOM   8674 2HG  LYS A 537      13.239 -21.832  28.470  1.00  1.520          H  
ATOM   8675 1HD  LYS A 537      13.307 -20.539  25.757  1.00  1.520          H  
ATOM   8676 2HD  LYS A 537      12.190 -20.045  27.026  1.00  1.520          H  
ATOM   8677 1HE  LYS A 537      14.101 -19.616  28.545  1.00  1.520          H  
ATOM   8678 2HE  LYS A 537      15.214 -19.957  27.206  1.00  1.520          H  
ATOM   8679 1HZ  LYS A 537      14.752 -17.599  27.396  1.00  1.520          H  
ATOM   8680 2HZ  LYS A 537      14.171 -18.177  25.963  1.00  1.520          H  
ATOM   8681 3HZ  LYS A 537      13.128 -17.879  27.205  1.00  1.520          H  
ATOM   8682  N   ARG A 538      16.295 -25.204  26.706  1.00  0.920          N  
ATOM   8683  CA  ARG A 538      17.236 -26.004  25.940  1.00  0.940          C  
ATOM   8684  C   ARG A 538      16.843 -27.479  25.950  1.00  0.930          C  
ATOM   8685  O   ARG A 538      16.830 -28.139  24.905  1.00  0.940          O  
ATOM   8686  CB  ARG A 538      18.633 -25.821  26.496  1.00  1.310          C  
ATOM   8687  CG  ARG A 538      19.230 -24.452  26.215  1.00  1.310          C  
ATOM   8688  CD  ARG A 538      20.527 -24.265  26.885  1.00  1.310          C  
ATOM   8689  NE  ARG A 538      21.098 -22.958  26.589  1.00  1.310          N  
ATOM   8690  CZ  ARG A 538      22.176 -22.421  27.200  1.00  1.310          C  
ATOM   8691  NH1 ARG A 538      22.802 -23.084  28.152  1.00  1.310          N  
ATOM   8692  NH2 ARG A 538      22.603 -21.220  26.839  1.00  1.310          N  
ATOM   8693  H   ARG A 538      16.611 -24.698  27.541  1.00  1.100          H  
ATOM   8694  HA  ARG A 538      17.240 -25.649  24.917  1.00  1.130          H  
ATOM   8695 1HB  ARG A 538      18.608 -25.952  27.578  1.00  1.570          H  
ATOM   8696 2HB  ARG A 538      19.296 -26.579  26.085  1.00  1.570          H  
ATOM   8697 1HG  ARG A 538      19.376 -24.339  25.142  1.00  1.570          H  
ATOM   8698 2HG  ARG A 538      18.549 -23.679  26.566  1.00  1.570          H  
ATOM   8699 1HD  ARG A 538      20.374 -24.340  27.963  1.00  1.570          H  
ATOM   8700 2HD  ARG A 538      21.225 -25.032  26.555  1.00  1.570          H  
ATOM   8701  HE  ARG A 538      20.651 -22.410  25.864  1.00  1.570          H  
ATOM   8702 1HH1 ARG A 538      22.479 -23.998  28.433  1.00  1.570          H  
ATOM   8703 2HH1 ARG A 538      23.608 -22.677  28.606  1.00  1.570          H  
ATOM   8704 1HH2 ARG A 538      22.123 -20.710  26.110  1.00  1.570          H  
ATOM   8705 2HH2 ARG A 538      23.408 -20.811  27.291  1.00  1.570          H  
ATOM   8706  N   ALA A 539      16.484 -28.002  27.129  1.00  0.950          N  
ATOM   8707  CA  ALA A 539      16.101 -29.398  27.245  1.00  0.990          C  
ATOM   8708  C   ALA A 539      14.883 -29.704  26.380  1.00  0.960          C  
ATOM   8709  O   ALA A 539      14.806 -30.768  25.751  1.00  1.000          O  
ATOM   8710  CB  ALA A 539      15.816 -29.724  28.706  1.00  1.370          C  
ATOM   8711  H   ALA A 539      16.530 -27.428  27.980  1.00  1.140          H  
ATOM   8712  HA  ALA A 539      16.930 -30.010  26.895  1.00  1.190          H  
ATOM   8713 1HB  ALA A 539      15.554 -30.766  28.819  1.00  1.640          H  
ATOM   8714 2HB  ALA A 539      16.704 -29.507  29.302  1.00  1.640          H  
ATOM   8715 3HB  ALA A 539      14.997 -29.101  29.048  1.00  1.640          H  
ATOM   8716  N   VAL A 540      13.946 -28.762  26.329  1.00  0.920          N  
ATOM   8717  CA  VAL A 540      12.723 -28.939  25.576  1.00  0.920          C  
ATOM   8718  C   VAL A 540      12.913 -28.829  24.081  1.00  0.870          C  
ATOM   8719  O   VAL A 540      12.389 -29.663  23.341  1.00  0.880          O  
ATOM   8720  CB  VAL A 540      11.650 -27.972  26.043  1.00  1.290          C  
ATOM   8721  CG1 VAL A 540      10.415 -28.074  25.163  1.00  1.290          C  
ATOM   8722  CG2 VAL A 540      11.345 -28.316  27.420  1.00  1.290          C  
ATOM   8723  H   VAL A 540      14.078 -27.919  26.901  1.00  1.100          H  
ATOM   8724  HA  VAL A 540      12.355 -29.940  25.794  1.00  1.100          H  
ATOM   8725  HB  VAL A 540      12.022 -26.946  26.000  1.00  1.550          H  
ATOM   8726 1HG1 VAL A 540       9.646 -27.406  25.535  1.00  1.550          H  
ATOM   8727 2HG1 VAL A 540      10.643 -27.811  24.130  1.00  1.550          H  
ATOM   8728 3HG1 VAL A 540      10.065 -29.089  25.208  1.00  1.550          H  
ATOM   8729 1HG2 VAL A 540      10.623 -27.667  27.793  1.00  1.550          H  
ATOM   8730 2HG2 VAL A 540      10.990 -29.345  27.481  1.00  1.550          H  
ATOM   8731 3HG2 VAL A 540      12.221 -28.211  27.989  1.00  1.550          H  
ATOM   8732  N   MET A 541      13.635 -27.823  23.594  1.00  0.870          N  
ATOM   8733  CA  MET A 541      13.774 -27.751  22.152  1.00  0.900          C  
ATOM   8734  C   MET A 541      14.522 -28.980  21.640  1.00  0.900          C  
ATOM   8735  O   MET A 541      14.234 -29.461  20.534  1.00  0.920          O  
ATOM   8736  CB  MET A 541      14.434 -26.432  21.744  1.00  1.250          C  
ATOM   8737  CG  MET A 541      15.892 -26.274  22.109  1.00  1.250          C  
ATOM   8738  SD  MET A 541      16.572 -24.669  21.609  1.00  1.250          S  
ATOM   8739  CE  MET A 541      15.853 -23.565  22.863  1.00  1.250          C  
ATOM   8740  H   MET A 541      14.057 -27.124  24.216  1.00  1.040          H  
ATOM   8741  HA  MET A 541      12.780 -27.767  21.720  1.00  1.080          H  
ATOM   8742 1HB  MET A 541      14.348 -26.307  20.669  1.00  1.500          H  
ATOM   8743 2HB  MET A 541      13.907 -25.626  22.198  1.00  1.500          H  
ATOM   8744 1HG  MET A 541      15.997 -26.382  23.169  1.00  1.500          H  
ATOM   8745 2HG  MET A 541      16.487 -27.054  21.630  1.00  1.500          H  
ATOM   8746 1HE  MET A 541      16.188 -22.545  22.680  1.00  1.500          H  
ATOM   8747 2HE  MET A 541      14.769 -23.598  22.814  1.00  1.500          H  
ATOM   8748 3HE  MET A 541      16.174 -23.872  23.851  1.00  1.500          H  
ATOM   8749  N   ASN A 542      15.411 -29.553  22.469  1.00  0.920          N  
ATOM   8750  CA  ASN A 542      16.113 -30.757  22.075  1.00  0.990          C  
ATOM   8751  C   ASN A 542      15.144 -31.942  22.079  1.00  0.990          C  
ATOM   8752  O   ASN A 542      15.147 -32.744  21.143  1.00  1.040          O  
ATOM   8753  CB  ASN A 542      17.287 -30.999  22.988  1.00  1.360          C  
ATOM   8754  CG  ASN A 542      18.396 -30.015  22.755  1.00  1.360          C  
ATOM   8755  OD1 ASN A 542      18.488 -29.377  21.697  1.00  1.360          O  
ATOM   8756  ND2 ASN A 542      19.252 -29.877  23.728  1.00  1.360          N  
ATOM   8757  H   ASN A 542      15.649 -29.103  23.361  1.00  1.100          H  
ATOM   8758  HA  ASN A 542      16.476 -30.635  21.054  1.00  1.190          H  
ATOM   8759 1HB  ASN A 542      16.957 -30.911  24.027  1.00  1.630          H  
ATOM   8760 2HB  ASN A 542      17.665 -32.009  22.845  1.00  1.630          H  
ATOM   8761 1HD2 ASN A 542      20.011 -29.236  23.635  1.00  1.630          H  
ATOM   8762 2HD2 ASN A 542      19.145 -30.406  24.568  1.00  1.630          H  
ATOM   8763  N   LEU A 543      14.259 -32.015  23.090  1.00  0.980          N  
ATOM   8764  CA  LEU A 543      13.261 -33.076  23.174  1.00  1.040          C  
ATOM   8765  C   LEU A 543      12.356 -33.087  21.969  1.00  0.990          C  
ATOM   8766  O   LEU A 543      12.140 -34.132  21.356  1.00  1.070          O  
ATOM   8767  CB  LEU A 543      12.336 -32.851  24.365  1.00  1.430          C  
ATOM   8768  CG  LEU A 543      11.154 -33.834  24.528  1.00  1.430          C  
ATOM   8769  CD1 LEU A 543      11.634 -35.246  24.848  1.00  1.430          C  
ATOM   8770  CD2 LEU A 543      10.199 -33.279  25.558  1.00  1.430          C  
ATOM   8771  H   LEU A 543      14.332 -31.358  23.875  1.00  1.180          H  
ATOM   8772  HA  LEU A 543      13.779 -34.029  23.246  1.00  1.250          H  
ATOM   8773 1HB  LEU A 543      12.934 -32.869  25.243  1.00  1.720          H  
ATOM   8774 2HB  LEU A 543      11.907 -31.866  24.279  1.00  1.720          H  
ATOM   8775  HG  LEU A 543      10.647 -33.903  23.602  1.00  1.720          H  
ATOM   8776 1HD1 LEU A 543      10.771 -35.908  24.923  1.00  1.720          H  
ATOM   8777 2HD1 LEU A 543      12.287 -35.607  24.054  1.00  1.720          H  
ATOM   8778 3HD1 LEU A 543      12.174 -35.248  25.791  1.00  1.720          H  
ATOM   8779 1HD2 LEU A 543       9.344 -33.952  25.637  1.00  1.720          H  
ATOM   8780 2HD2 LEU A 543      10.702 -33.204  26.515  1.00  1.720          H  
ATOM   8781 3HD2 LEU A 543       9.857 -32.290  25.245  1.00  1.720          H  
ATOM   8782  N   PHE A 544      11.805 -31.926  21.636  1.00  0.930          N  
ATOM   8783  CA  PHE A 544      10.888 -31.858  20.521  1.00  0.960          C  
ATOM   8784  C   PHE A 544      11.587 -32.115  19.219  1.00  0.960          C  
ATOM   8785  O   PHE A 544      11.035 -32.781  18.347  1.00  1.010          O  
ATOM   8786  CB  PHE A 544      10.121 -30.562  20.504  1.00  1.330          C  
ATOM   8787  CG  PHE A 544       8.953 -30.607  21.416  1.00  1.330          C  
ATOM   8788  CD1 PHE A 544       9.043 -30.187  22.708  1.00  1.330          C  
ATOM   8789  CD2 PHE A 544       7.742 -31.089  20.956  1.00  1.330          C  
ATOM   8790  CE1 PHE A 544       7.952 -30.249  23.550  1.00  1.330          C  
ATOM   8791  CE2 PHE A 544       6.647 -31.154  21.790  1.00  1.330          C  
ATOM   8792  CZ  PHE A 544       6.762 -30.736  23.093  1.00  1.330          C  
ATOM   8793  H   PHE A 544      12.028 -31.092  22.186  1.00  1.120          H  
ATOM   8794  HA  PHE A 544      10.149 -32.646  20.654  1.00  1.150          H  
ATOM   8795 1HB  PHE A 544      10.777 -29.745  20.802  1.00  1.600          H  
ATOM   8796 2HB  PHE A 544       9.767 -30.389  19.497  1.00  1.600          H  
ATOM   8797  HD1 PHE A 544       9.990 -29.817  23.062  1.00  1.600          H  
ATOM   8798  HD2 PHE A 544       7.662 -31.431  19.914  1.00  1.600          H  
ATOM   8799  HE1 PHE A 544       8.038 -29.923  24.575  1.00  1.600          H  
ATOM   8800  HE2 PHE A 544       5.698 -31.547  21.421  1.00  1.600          H  
ATOM   8801  HZ  PHE A 544       5.912 -30.802  23.757  1.00  1.600          H  
ATOM   8802  N   THR A 545      12.823 -31.662  19.069  1.00  0.960          N  
ATOM   8803  CA  THR A 545      13.487 -31.980  17.831  1.00  1.040          C  
ATOM   8804  C   THR A 545      13.580 -33.518  17.735  1.00  1.100          C  
ATOM   8805  O   THR A 545      13.229 -34.126  16.722  1.00  1.170          O  
ATOM   8806  CB  THR A 545      14.891 -31.349  17.766  1.00  1.420          C  
ATOM   8807  OG1 THR A 545      14.781 -29.919  17.862  1.00  1.420          O  
ATOM   8808  CG2 THR A 545      15.538 -31.700  16.425  1.00  1.420          C  
ATOM   8809  H   THR A 545      13.285 -31.072  19.762  1.00  1.150          H  
ATOM   8810  HA  THR A 545      12.887 -31.606  17.001  1.00  1.250          H  
ATOM   8811  HB  THR A 545      15.504 -31.720  18.590  1.00  1.710          H  
ATOM   8812  HG1 THR A 545      14.545 -29.679  18.791  1.00  1.710          H  
ATOM   8813 1HG2 THR A 545      16.524 -31.245  16.375  1.00  1.710          H  
ATOM   8814 2HG2 THR A 545      15.635 -32.781  16.327  1.00  1.710          H  
ATOM   8815 3HG2 THR A 545      14.920 -31.318  15.614  1.00  1.710          H  
ATOM   8816  N   LYS A 546      13.993 -34.183  18.818  1.00  1.110          N  
ATOM   8817  CA  LYS A 546      14.086 -35.639  18.789  1.00  1.220          C  
ATOM   8818  C   LYS A 546      12.742 -36.356  18.539  1.00  1.230          C  
ATOM   8819  O   LYS A 546      12.715 -37.368  17.831  1.00  1.310          O  
ATOM   8820  CB  LYS A 546      14.698 -36.154  20.091  1.00  1.660          C  
ATOM   8821  CG  LYS A 546      16.183 -35.853  20.249  1.00  1.660          C  
ATOM   8822  CD  LYS A 546      16.712 -36.352  21.590  1.00  1.660          C  
ATOM   8823  CE  LYS A 546      18.196 -36.035  21.757  1.00  1.660          C  
ATOM   8824  NZ  LYS A 546      18.722 -36.489  23.080  1.00  1.660          N  
ATOM   8825  H   LYS A 546      14.275 -33.667  19.659  1.00  1.330          H  
ATOM   8826  HA  LYS A 546      14.752 -35.909  17.971  1.00  1.460          H  
ATOM   8827 1HB  LYS A 546      14.177 -35.699  20.933  1.00  2.000          H  
ATOM   8828 2HB  LYS A 546      14.554 -37.231  20.160  1.00  2.000          H  
ATOM   8829 1HG  LYS A 546      16.732 -36.339  19.444  1.00  2.000          H  
ATOM   8830 2HG  LYS A 546      16.346 -34.781  20.175  1.00  2.000          H  
ATOM   8831 1HD  LYS A 546      16.155 -35.867  22.395  1.00  2.000          H  
ATOM   8832 2HD  LYS A 546      16.565 -37.428  21.664  1.00  2.000          H  
ATOM   8833 1HE  LYS A 546      18.757 -36.530  20.965  1.00  2.000          H  
ATOM   8834 2HE  LYS A 546      18.340 -34.957  21.671  1.00  2.000          H  
ATOM   8835 1HZ  LYS A 546      19.704 -36.260  23.150  1.00  2.000          H  
ATOM   8836 2HZ  LYS A 546      18.216 -36.025  23.822  1.00  2.000          H  
ATOM   8837 3HZ  LYS A 546      18.605 -37.489  23.168  1.00  2.000          H  
ATOM   8838  N   MET A 547      11.638 -35.858  19.126  1.00  1.170          N  
ATOM   8839  CA  MET A 547      10.330 -36.504  18.952  1.00  1.220          C  
ATOM   8840  C   MET A 547       9.647 -36.213  17.602  1.00  1.210          C  
ATOM   8841  O   MET A 547       9.054 -37.112  16.997  1.00  1.290          O  
ATOM   8842  CB  MET A 547       9.329 -36.032  20.015  1.00  1.690          C  
ATOM   8843  CG  MET A 547       9.601 -36.429  21.459  1.00  1.690          C  
ATOM   8844  SD  MET A 547       8.186 -36.081  22.561  1.00  1.690          S  
ATOM   8845  CE  MET A 547       7.877 -34.320  22.446  1.00  1.690          C  
ATOM   8846  H   MET A 547      11.739 -35.054  19.752  1.00  1.400          H  
ATOM   8847  HA  MET A 547      10.472 -37.579  19.029  1.00  1.460          H  
ATOM   8848 1HB  MET A 547       9.294 -34.947  19.980  1.00  2.030          H  
ATOM   8849 2HB  MET A 547       8.340 -36.395  19.752  1.00  2.030          H  
ATOM   8850 1HG  MET A 547       9.825 -37.491  21.506  1.00  2.030          H  
ATOM   8851 2HG  MET A 547      10.464 -35.889  21.829  1.00  2.030          H  
ATOM   8852 1HE  MET A 547       7.041 -34.062  23.103  1.00  2.030          H  
ATOM   8853 2HE  MET A 547       8.730 -33.758  22.737  1.00  2.030          H  
ATOM   8854 3HE  MET A 547       7.619 -34.062  21.422  1.00  2.030          H  
ATOM   8855  N   THR A 548       9.672 -34.942  17.172  1.00  1.140          N  
ATOM   8856  CA  THR A 548       8.968 -34.469  15.976  1.00  1.180          C  
ATOM   8857  C   THR A 548       9.768 -33.659  14.924  1.00  1.170          C  
ATOM   8858  O   THR A 548       9.149 -33.058  14.042  1.00  1.240          O  
ATOM   8859  CB  THR A 548       7.728 -33.630  16.401  1.00  1.640          C  
ATOM   8860  OG1 THR A 548       8.137 -32.510  17.227  1.00  1.640          O  
ATOM   8861  CG2 THR A 548       6.741 -34.491  17.191  1.00  1.640          C  
ATOM   8862  H   THR A 548      10.183 -34.241  17.706  1.00  1.370          H  
ATOM   8863  HA  THR A 548       8.598 -35.353  15.462  1.00  1.420          H  
ATOM   8864  HB  THR A 548       7.228 -33.250  15.511  1.00  1.960          H  
ATOM   8865  HG1 THR A 548       8.683 -31.871  16.716  1.00  1.960          H  
ATOM   8866 1HG2 THR A 548       5.876 -33.891  17.465  1.00  1.960          H  
ATOM   8867 2HG2 THR A 548       6.416 -35.330  16.573  1.00  1.960          H  
ATOM   8868 3HG2 THR A 548       7.209 -34.867  18.089  1.00  1.960          H  
ATOM   8869  N   SER A 549      11.099 -33.531  15.056  1.00  1.150          N  
ATOM   8870  CA  SER A 549      12.018 -32.782  14.165  1.00  1.200          C  
ATOM   8871  C   SER A 549      11.598 -31.366  13.708  1.00  1.200          C  
ATOM   8872  O   SER A 549      11.536 -31.241  12.480  1.00  1.440          O  
ATOM   8873  CB  SER A 549      12.316 -33.622  12.928  1.00  1.660          C  
ATOM   8874  OG  SER A 549      12.958 -34.829  13.259  1.00  1.660          O  
ATOM   8875  H   SER A 549      11.592 -34.020  15.799  1.00  1.380          H  
ATOM   8876  HA  SER A 549      12.957 -32.673  14.704  1.00  1.440          H  
ATOM   8877 1HB  SER A 549      11.383 -33.844  12.411  1.00  1.990          H  
ATOM   8878 2HB  SER A 549      12.943 -33.057  12.242  1.00  1.990          H  
ATOM   8879  HG  SER A 549      13.077 -35.295  12.432  1.00  1.990          H  
ATOM   8880  N   LYS A 550      10.640 -30.834  14.464  1.00  1.030          N  
ATOM   8881  CA  LYS A 550      10.578 -29.391  14.707  1.00  1.000          C  
ATOM   8882  C   LYS A 550      10.290 -29.137  16.174  1.00  0.870          C  
ATOM   8883  O   LYS A 550       9.629 -29.946  16.827  1.00  0.990          O  
ATOM   8884  CB  LYS A 550       9.486 -28.700  13.873  1.00  1.410          C  
ATOM   8885  CG  LYS A 550       9.683 -28.739  12.363  1.00  1.410          C  
ATOM   8886  CD  LYS A 550       8.608 -27.950  11.620  1.00  1.410          C  
ATOM   8887  CE  LYS A 550       8.835 -28.033  10.114  1.00  1.410          C  
ATOM   8888  NZ  LYS A 550       7.823 -27.273   9.337  1.00  1.410          N  
ATOM   8889  H   LYS A 550       9.744 -31.230  14.183  1.00  1.240          H  
ATOM   8890  HA  LYS A 550      11.547 -28.948  14.471  1.00  1.200          H  
ATOM   8891 1HB  LYS A 550       8.528 -29.177  14.083  1.00  1.690          H  
ATOM   8892 2HB  LYS A 550       9.400 -27.653  14.180  1.00  1.690          H  
ATOM   8893 1HG  LYS A 550      10.673 -28.364  12.107  1.00  1.690          H  
ATOM   8894 2HG  LYS A 550       9.605 -29.769  12.028  1.00  1.690          H  
ATOM   8895 1HD  LYS A 550       7.626 -28.382  11.845  1.00  1.690          H  
ATOM   8896 2HD  LYS A 550       8.613 -26.906  11.937  1.00  1.690          H  
ATOM   8897 1HE  LYS A 550       9.821 -27.637   9.889  1.00  1.690          H  
ATOM   8898 2HE  LYS A 550       8.794 -29.080   9.809  1.00  1.690          H  
ATOM   8899 1HZ  LYS A 550       8.022 -27.358   8.355  1.00  1.690          H  
ATOM   8900 2HZ  LYS A 550       6.862 -27.623   9.494  1.00  1.690          H  
ATOM   8901 3HZ  LYS A 550       7.850 -26.305   9.593  1.00  1.690          H  
ATOM   8902  N   ALA A 551      10.733 -27.992  16.690  1.00  0.890          N  
ATOM   8903  CA  ALA A 551      10.401 -27.662  18.065  1.00  0.970          C  
ATOM   8904  C   ALA A 551       9.599 -26.357  18.130  1.00  0.870          C  
ATOM   8905  O   ALA A 551       9.848 -25.453  17.333  1.00  0.890          O  
ATOM   8906  CB  ALA A 551      11.667 -27.539  18.897  1.00  1.330          C  
ATOM   8907  H   ALA A 551      11.283 -27.355  16.129  1.00  1.070          H  
ATOM   8908  HA  ALA A 551       9.803 -28.466  18.446  1.00  1.160          H  
ATOM   8909 1HB  ALA A 551      11.409 -27.314  19.922  1.00  1.590          H  
ATOM   8910 2HB  ALA A 551      12.225 -28.480  18.859  1.00  1.590          H  
ATOM   8911 3HB  ALA A 551      12.287 -26.737  18.503  1.00  1.590          H  
ATOM   8912  N   PRO A 552       8.640 -26.241  19.073  1.00  0.810          N  
ATOM   8913  CA  PRO A 552       7.825 -25.073  19.368  1.00  0.750          C  
ATOM   8914  C   PRO A 552       8.642 -24.031  20.103  1.00  0.740          C  
ATOM   8915  O   PRO A 552       9.662 -24.371  20.702  1.00  0.810          O  
ATOM   8916  CB  PRO A 552       6.742 -25.655  20.274  1.00  1.120          C  
ATOM   8917  CG  PRO A 552       7.403 -26.833  20.954  1.00  1.120          C  
ATOM   8918  CD  PRO A 552       8.312 -27.410  19.933  1.00  1.120          C  
ATOM   8919  HA  PRO A 552       7.398 -24.662  18.443  1.00  0.900          H  
ATOM   8920 1HB  PRO A 552       6.410 -24.881  20.980  1.00  1.350          H  
ATOM   8921 2HB  PRO A 552       5.872 -25.924  19.668  1.00  1.350          H  
ATOM   8922 1HG  PRO A 552       7.983 -26.504  21.814  1.00  1.350          H  
ATOM   8923 2HG  PRO A 552       6.651 -27.549  21.325  1.00  1.350          H  
ATOM   8924 1HD  PRO A 552       9.191 -27.771  20.468  1.00  1.350          H  
ATOM   8925 2HD  PRO A 552       7.790 -28.201  19.362  1.00  1.350          H  
ATOM   8926  N   LEU A 553       8.185 -22.782  20.106  1.00  0.680          N  
ATOM   8927  CA  LEU A 553       8.863 -21.803  20.943  1.00  0.690          C  
ATOM   8928  C   LEU A 553       8.580 -22.204  22.368  1.00  0.680          C  
ATOM   8929  O   LEU A 553       7.478 -22.675  22.664  1.00  0.650          O  
ATOM   8930  CB  LEU A 553       8.348 -20.372  20.726  1.00  0.960          C  
ATOM   8931  CG  LEU A 553       8.576 -19.706  19.349  1.00  0.960          C  
ATOM   8932  CD1 LEU A 553       7.906 -18.338  19.384  1.00  0.960          C  
ATOM   8933  CD2 LEU A 553      10.075 -19.578  19.047  1.00  0.960          C  
ATOM   8934  H   LEU A 553       7.348 -22.549  19.566  1.00  0.820          H  
ATOM   8935  HA  LEU A 553       9.935 -21.856  20.777  1.00  0.830          H  
ATOM   8936 1HB  LEU A 553       7.273 -20.384  20.895  1.00  1.150          H  
ATOM   8937 2HB  LEU A 553       8.795 -19.732  21.487  1.00  1.150          H  
ATOM   8938  HG  LEU A 553       8.092 -20.299  18.568  1.00  1.150          H  
ATOM   8939 1HD1 LEU A 553       8.013 -17.835  18.428  1.00  1.150          H  
ATOM   8940 2HD1 LEU A 553       6.860 -18.474  19.609  1.00  1.150          H  
ATOM   8941 3HD1 LEU A 553       8.361 -17.727  20.159  1.00  1.150          H  
ATOM   8942 1HD2 LEU A 553      10.221 -19.095  18.095  1.00  1.150          H  
ATOM   8943 2HD2 LEU A 553      10.554 -18.981  19.822  1.00  1.150          H  
ATOM   8944 3HD2 LEU A 553      10.535 -20.563  19.012  1.00  1.150          H  
ATOM   8945  N   ILE A 554       9.539 -22.002  23.266  1.00  0.750          N  
ATOM   8946  CA  ILE A 554       9.293 -22.398  24.640  1.00  0.770          C  
ATOM   8947  C   ILE A 554       9.204 -21.238  25.597  1.00  0.780          C  
ATOM   8948  O   ILE A 554      10.102 -20.396  25.680  1.00  0.820          O  
ATOM   8949  CB  ILE A 554      10.369 -23.371  25.166  1.00  1.070          C  
ATOM   8950  CG1 ILE A 554      10.464 -24.582  24.290  1.00  1.070          C  
ATOM   8951  CG2 ILE A 554      10.011 -23.839  26.614  1.00  1.070          C  
ATOM   8952  CD1 ILE A 554      11.624 -24.605  23.359  1.00  1.070          C  
ATOM   8953  H   ILE A 554      10.427 -21.603  22.990  1.00  0.900          H  
ATOM   8954  HA  ILE A 554       8.338 -22.913  24.685  1.00  0.920          H  
ATOM   8955  HB  ILE A 554      11.335 -22.883  25.155  1.00  1.280          H  
ATOM   8956 1HG1 ILE A 554      10.511 -25.423  24.911  1.00  1.280          H  
ATOM   8957 2HG1 ILE A 554       9.575 -24.641  23.678  1.00  1.280          H  
ATOM   8958 1HG2 ILE A 554      10.764 -24.531  26.970  1.00  1.280          H  
ATOM   8959 2HG2 ILE A 554       9.959 -22.997  27.298  1.00  1.280          H  
ATOM   8960 3HG2 ILE A 554       9.046 -24.338  26.604  1.00  1.280          H  
ATOM   8961 1HD1 ILE A 554      11.576 -25.523  22.777  1.00  1.280          H  
ATOM   8962 2HD1 ILE A 554      11.587 -23.757  22.683  1.00  1.280          H  
ATOM   8963 3HD1 ILE A 554      12.554 -24.577  23.933  1.00  1.280          H  
ATOM   8964  N   LEU A 555       8.111 -21.234  26.331  1.00  0.780          N  
ATOM   8965  CA  LEU A 555       7.835 -20.276  27.360  1.00  0.790          C  
ATOM   8966  C   LEU A 555       7.969 -21.030  28.667  1.00  0.790          C  
ATOM   8967  O   LEU A 555       7.309 -22.054  28.862  1.00  0.900          O  
ATOM   8968  CB  LEU A 555       6.416 -19.722  27.163  1.00  1.100          C  
ATOM   8969  CG  LEU A 555       5.895 -18.527  28.050  1.00  1.100          C  
ATOM   8970  CD1 LEU A 555       5.523 -19.016  29.467  1.00  1.100          C  
ATOM   8971  CD2 LEU A 555       6.927 -17.409  28.084  1.00  1.100          C  
ATOM   8972  H   LEU A 555       7.413 -21.967  26.167  1.00  0.940          H  
ATOM   8973  HA  LEU A 555       8.575 -19.482  27.314  1.00  0.950          H  
ATOM   8974 1HB  LEU A 555       6.343 -19.413  26.127  1.00  1.320          H  
ATOM   8975 2HB  LEU A 555       5.725 -20.544  27.297  1.00  1.320          H  
ATOM   8976  HG  LEU A 555       4.997 -18.151  27.605  1.00  1.320          H  
ATOM   8977 1HD1 LEU A 555       5.111 -18.203  30.042  1.00  1.320          H  
ATOM   8978 2HD1 LEU A 555       4.784 -19.792  29.371  1.00  1.320          H  
ATOM   8979 3HD1 LEU A 555       6.370 -19.401  29.994  1.00  1.320          H  
ATOM   8980 1HD2 LEU A 555       6.543 -16.588  28.651  1.00  1.320          H  
ATOM   8981 2HD2 LEU A 555       7.845 -17.750  28.546  1.00  1.320          H  
ATOM   8982 3HD2 LEU A 555       7.132 -17.073  27.065  1.00  1.320          H  
ATOM   8983  N   SER A 556       8.806 -20.534  29.566  1.00  0.900          N  
ATOM   8984  CA  SER A 556       9.013 -21.229  30.826  1.00  0.930          C  
ATOM   8985  C   SER A 556       8.917 -20.276  32.004  1.00  0.980          C  
ATOM   8986  O   SER A 556       9.625 -19.269  32.090  1.00  1.070          O  
ATOM   8987  CB  SER A 556      10.346 -21.950  30.816  1.00  1.290          C  
ATOM   8988  OG  SER A 556      10.582 -22.565  32.041  1.00  1.290          O  
ATOM   8989  H   SER A 556       9.316 -19.686  29.367  1.00  1.080          H  
ATOM   8990  HA  SER A 556       8.227 -21.971  30.949  1.00  1.120          H  
ATOM   8991 1HB  SER A 556      10.343 -22.702  30.026  1.00  1.550          H  
ATOM   8992 2HB  SER A 556      11.151 -21.246  30.596  1.00  1.550          H  
ATOM   8993  HG  SER A 556      11.388 -23.072  31.931  1.00  1.550          H  
ATOM   8994  N   THR A 557       7.964 -20.575  32.882  1.00  0.980          N  
ATOM   8995  CA  THR A 557       7.681 -19.762  34.057  1.00  1.110          C  
ATOM   8996  C   THR A 557       8.042 -20.461  35.340  1.00  1.070          C  
ATOM   8997  O   THR A 557       7.601 -21.585  35.598  1.00  1.090          O  
ATOM   8998  CB  THR A 557       6.186 -19.364  34.138  1.00  1.500          C  
ATOM   8999  OG1 THR A 557       5.845 -18.554  33.008  1.00  1.500          O  
ATOM   9000  CG2 THR A 557       5.880 -18.615  35.461  1.00  1.500          C  
ATOM   9001  H   THR A 557       7.434 -21.440  32.740  1.00  1.180          H  
ATOM   9002  HA  THR A 557       8.276 -18.851  33.994  1.00  1.330          H  
ATOM   9003  HB  THR A 557       5.578 -20.266  34.104  1.00  1.800          H  
ATOM   9004  HG1 THR A 557       5.874 -19.095  32.218  1.00  1.800          H  
ATOM   9005 1HG2 THR A 557       4.838 -18.350  35.500  1.00  1.800          H  
ATOM   9006 2HG2 THR A 557       6.105 -19.241  36.323  1.00  1.800          H  
ATOM   9007 3HG2 THR A 557       6.480 -17.717  35.507  1.00  1.800          H  
ATOM   9008  N   ILE A 558       8.825 -19.783  36.166  1.00  1.220          N  
ATOM   9009  CA  ILE A 558       9.187 -20.357  37.441  1.00  1.260          C  
ATOM   9010  C   ILE A 558       8.664 -19.489  38.554  1.00  1.230          C  
ATOM   9011  O   ILE A 558       8.983 -18.302  38.631  1.00  1.370          O  
ATOM   9012  CB  ILE A 558      10.710 -20.551  37.579  1.00  1.750          C  
ATOM   9013  CG1 ILE A 558      11.203 -21.474  36.440  1.00  1.750          C  
ATOM   9014  CG2 ILE A 558      11.021 -21.168  38.960  1.00  1.750          C  
ATOM   9015  CD1 ILE A 558      12.675 -21.611  36.342  1.00  1.750          C  
ATOM   9016  H   ILE A 558       9.154 -18.866  35.892  1.00  1.460          H  
ATOM   9017  HA  ILE A 558       8.706 -21.319  37.548  1.00  1.510          H  
ATOM   9018  HB  ILE A 558      11.218 -19.592  37.479  1.00  2.100          H  
ATOM   9019 1HG1 ILE A 558      10.781 -22.452  36.565  1.00  2.100          H  
ATOM   9020 2HG1 ILE A 558      10.855 -21.066  35.495  1.00  2.100          H  
ATOM   9021 1HG2 ILE A 558      12.085 -21.319  39.086  1.00  2.100          H  
ATOM   9022 2HG2 ILE A 558      10.674 -20.510  39.758  1.00  2.100          H  
ATOM   9023 3HG2 ILE A 558      10.506 -22.118  39.027  1.00  2.100          H  
ATOM   9024 1HD1 ILE A 558      12.907 -22.252  35.505  1.00  2.100          H  
ATOM   9025 2HD1 ILE A 558      13.137 -20.642  36.192  1.00  2.100          H  
ATOM   9026 3HD1 ILE A 558      13.067 -22.050  37.242  1.00  2.100          H  
ATOM   9027  N   ILE A 559       7.876 -20.097  39.418  1.00  1.160          N  
ATOM   9028  CA  ILE A 559       7.294 -19.402  40.542  1.00  1.230          C  
ATOM   9029  C   ILE A 559       8.169 -19.638  41.760  1.00  1.150          C  
ATOM   9030  O   ILE A 559       8.475 -20.785  42.093  1.00  1.130          O  
ATOM   9031  CB  ILE A 559       5.882 -19.935  40.867  1.00  1.690          C  
ATOM   9032  CG1 ILE A 559       4.945 -19.775  39.656  1.00  1.690          C  
ATOM   9033  CG2 ILE A 559       5.313 -19.156  42.085  1.00  1.690          C  
ATOM   9034  CD1 ILE A 559       3.655 -20.546  39.801  1.00  1.690          C  
ATOM   9035  H   ILE A 559       7.656 -21.089  39.265  1.00  1.390          H  
ATOM   9036  HA  ILE A 559       7.253 -18.335  40.328  1.00  1.480          H  
ATOM   9037  HB  ILE A 559       5.940 -20.997  41.114  1.00  2.030          H  
ATOM   9038 1HG1 ILE A 559       4.715 -18.721  39.515  1.00  2.030          H  
ATOM   9039 2HG1 ILE A 559       5.455 -20.142  38.764  1.00  2.030          H  
ATOM   9040 1HG2 ILE A 559       4.334 -19.525  42.356  1.00  2.030          H  
ATOM   9041 2HG2 ILE A 559       5.951 -19.275  42.943  1.00  2.030          H  
ATOM   9042 3HG2 ILE A 559       5.242 -18.097  41.847  1.00  2.030          H  
ATOM   9043 1HD1 ILE A 559       3.057 -20.419  38.938  1.00  2.030          H  
ATOM   9044 2HD1 ILE A 559       3.887 -21.595  39.914  1.00  2.030          H  
ATOM   9045 3HD1 ILE A 559       3.099 -20.210  40.658  1.00  2.030          H  
ATOM   9046  N   SER A 560       8.555 -18.575  42.459  1.00  1.330          N  
ATOM   9047  CA  SER A 560       9.372 -18.706  43.666  1.00  1.380          C  
ATOM   9048  C   SER A 560       8.469 -19.123  44.832  1.00  1.470          C  
ATOM   9049  O   SER A 560       8.200 -18.317  45.727  1.00  1.860          O  
ATOM   9050  CB  SER A 560      10.051 -17.387  43.999  1.00  1.910          C  
ATOM   9051  OG  SER A 560      10.915 -16.978  42.969  1.00  1.910          O  
ATOM   9052  H   SER A 560       8.296 -17.653  42.141  1.00  1.600          H  
ATOM   9053  HA  SER A 560      10.125 -19.477  43.507  1.00  1.660          H  
ATOM   9054 1HB  SER A 560       9.294 -16.620  44.170  1.00  2.290          H  
ATOM   9055 2HB  SER A 560      10.616 -17.501  44.923  1.00  2.290          H  
ATOM   9056  HG  SER A 560      11.340 -16.175  43.288  1.00  2.290          H  
ATOM   9057  N   ILE A 561       8.020 -20.386  44.741  1.00  1.800          N  
ATOM   9058  CA  ILE A 561       7.057 -21.121  45.572  1.00  2.270          C  
ATOM   9059  C   ILE A 561       5.654 -21.057  45.012  1.00  2.990          C  
ATOM   9060  O   ILE A 561       5.286 -21.914  44.203  1.00  3.450          O  
ATOM   9061  OXT ILE A 561       4.966 -20.059  45.205  1.00  3.410          O  
ATOM   9062  CB  ILE A 561       7.091 -20.744  47.058  1.00  2.780          C  
ATOM   9063  CG1 ILE A 561       8.473 -21.211  47.637  1.00  2.780          C  
ATOM   9064  CG2 ILE A 561       5.904 -21.373  47.766  1.00  2.780          C  
ATOM   9065  CD1 ILE A 561       8.815 -20.715  49.022  1.00  2.780          C  
ATOM   9066  H   ILE A 561       8.377 -20.864  43.914  1.00  2.160          H  
ATOM   9067  HA  ILE A 561       7.324 -22.162  45.551  1.00  2.720          H  
ATOM   9068  HB  ILE A 561       7.013 -19.676  47.187  1.00  3.340          H  
ATOM   9069 1HG1 ILE A 561       8.473 -22.302  47.665  1.00  3.340          H  
ATOM   9070 2HG1 ILE A 561       9.257 -20.885  46.961  1.00  3.340          H  
ATOM   9071 1HG2 ILE A 561       5.931 -21.089  48.792  1.00  3.340          H  
ATOM   9072 2HG2 ILE A 561       4.967 -21.021  47.352  1.00  3.340          H  
ATOM   9073 3HG2 ILE A 561       5.949 -22.460  47.664  1.00  3.340          H  
ATOM   9074 1HD1 ILE A 561       9.792 -21.108  49.313  1.00  3.340          H  
ATOM   9075 2HD1 ILE A 561       8.851 -19.626  49.012  1.00  3.340          H  
ATOM   9076 3HD1 ILE A 561       8.079 -21.041  49.742  1.00  3.340          H  
TER                                                                             
ATOM   9078  N   MET B 562     -27.306 -55.843 -15.478  1.00  2.700          N  
ATOM   9079  CA  MET B 562     -26.197 -55.290 -16.247  1.00  2.090          C  
ATOM   9080  C   MET B 562     -25.155 -54.629 -15.363  1.00  1.510          C  
ATOM   9081  O   MET B 562     -25.486 -53.872 -14.454  1.00  1.710          O  
ATOM   9082  CB  MET B 562     -26.719 -54.313 -17.302  1.00  3.170          C  
ATOM   9083  CG  MET B 562     -25.634 -53.657 -18.152  1.00  3.170          C  
ATOM   9084  SD  MET B 562     -24.698 -54.819 -19.155  1.00  3.170          S  
ATOM   9085  CE  MET B 562     -23.238 -53.828 -19.462  1.00  3.170          C  
ATOM   9086 1H   MET B 562     -28.181 -55.564 -15.898  1.00  3.240          H  
ATOM   9087 2H   MET B 562     -27.242 -56.850 -15.469  1.00  3.240          H  
ATOM   9088 3H   MET B 562     -27.261 -55.494 -14.531  1.00  3.240          H  
ATOM   9089  HA  MET B 562     -25.703 -56.112 -16.763  1.00  2.510          H  
ATOM   9090 1HB  MET B 562     -27.398 -54.833 -17.975  1.00  3.800          H  
ATOM   9091 2HB  MET B 562     -27.282 -53.514 -16.816  1.00  3.800          H  
ATOM   9092 1HG  MET B 562     -26.113 -52.955 -18.820  1.00  3.800          H  
ATOM   9093 2HG  MET B 562     -24.942 -53.087 -17.530  1.00  3.800          H  
ATOM   9094 1HE  MET B 562     -22.527 -54.391 -20.066  1.00  3.800          H  
ATOM   9095 2HE  MET B 562     -23.525 -52.932 -20.000  1.00  3.800          H  
ATOM   9096 3HE  MET B 562     -22.771 -53.549 -18.515  1.00  3.800          H  
ATOM   9097  N   ALA B 563     -23.894 -54.947 -15.633  1.00  1.230          N  
ATOM   9098  CA  ALA B 563     -22.754 -54.405 -14.906  1.00  1.340          C  
ATOM   9099  C   ALA B 563     -22.648 -52.896 -15.063  1.00  1.100          C  
ATOM   9100  O   ALA B 563     -22.944 -52.349 -16.131  1.00  1.170          O  
ATOM   9101  CB  ALA B 563     -21.480 -55.047 -15.394  1.00  1.830          C  
ATOM   9102  H   ALA B 563     -23.708 -55.592 -16.390  1.00  1.480          H  
ATOM   9103  HA  ALA B 563     -22.887 -54.626 -13.847  1.00  1.610          H  
ATOM   9104 1HB  ALA B 563     -20.627 -54.656 -14.835  1.00  2.200          H  
ATOM   9105 2HB  ALA B 563     -21.526 -56.124 -15.261  1.00  2.200          H  
ATOM   9106 3HB  ALA B 563     -21.350 -54.824 -16.443  1.00  2.200          H  
ATOM   9107  N   LYS B 564     -22.187 -52.242 -14.000  1.00  0.980          N  
ATOM   9108  CA  LYS B 564     -21.997 -50.795 -13.980  1.00  0.890          C  
ATOM   9109  C   LYS B 564     -20.602 -50.402 -13.499  1.00  0.740          C  
ATOM   9110  O   LYS B 564     -19.901 -51.209 -12.863  1.00  0.740          O  
ATOM   9111  CB  LYS B 564     -23.110 -50.143 -13.149  1.00  1.280          C  
ATOM   9112  CG  LYS B 564     -23.206 -50.541 -11.687  1.00  1.280          C  
ATOM   9113  CD  LYS B 564     -24.451 -49.883 -11.070  1.00  1.280          C  
ATOM   9114  CE  LYS B 564     -24.630 -50.208  -9.604  1.00  1.280          C  
ATOM   9115  NZ  LYS B 564     -25.849 -49.537  -9.032  1.00  1.280          N  
ATOM   9116  H   LYS B 564     -21.964 -52.777 -13.171  1.00  1.180          H  
ATOM   9117  HA  LYS B 564     -22.101 -50.420 -14.999  1.00  1.070          H  
ATOM   9118 1HB  LYS B 564     -22.966 -49.067 -13.150  1.00  1.540          H  
ATOM   9119 2HB  LYS B 564     -24.072 -50.338 -13.622  1.00  1.540          H  
ATOM   9120 1HG  LYS B 564     -23.280 -51.625 -11.598  1.00  1.540          H  
ATOM   9121 2HG  LYS B 564     -22.317 -50.199 -11.155  1.00  1.540          H  
ATOM   9122 1HD  LYS B 564     -24.399 -48.813 -11.191  1.00  1.540          H  
ATOM   9123 2HD  LYS B 564     -25.336 -50.232 -11.607  1.00  1.540          H  
ATOM   9124 1HE  LYS B 564     -24.741 -51.286  -9.500  1.00  1.540          H  
ATOM   9125 2HE  LYS B 564     -23.750 -49.887  -9.045  1.00  1.540          H  
ATOM   9126 1HZ  LYS B 564     -25.947 -49.793  -8.061  1.00  1.540          H  
ATOM   9127 2HZ  LYS B 564     -25.769 -48.526  -9.096  1.00  1.540          H  
ATOM   9128 3HZ  LYS B 564     -26.672 -49.835  -9.542  1.00  1.540          H  
ATOM   9129  N   ILE B 565     -20.203 -49.174 -13.854  1.00  0.690          N  
ATOM   9130  CA  ILE B 565     -18.910 -48.604 -13.450  1.00  0.620          C  
ATOM   9131  C   ILE B 565     -19.018 -47.318 -12.641  1.00  0.580          C  
ATOM   9132  O   ILE B 565     -19.707 -46.373 -13.020  1.00  0.610          O  
ATOM   9133  CB  ILE B 565     -17.958 -48.324 -14.660  1.00  0.900          C  
ATOM   9134  CG1 ILE B 565     -17.674 -49.606 -15.435  1.00  0.900          C  
ATOM   9135  CG2 ILE B 565     -16.613 -47.654 -14.193  1.00  0.900          C  
ATOM   9136  CD1 ILE B 565     -18.511 -49.772 -16.655  1.00  0.900          C  
ATOM   9137  H   ILE B 565     -20.879 -48.616 -14.388  1.00  0.830          H  
ATOM   9138  HA  ILE B 565     -18.425 -49.338 -12.826  1.00  0.740          H  
ATOM   9139  HB  ILE B 565     -18.449 -47.661 -15.345  1.00  1.080          H  
ATOM   9140 1HG1 ILE B 565     -16.638 -49.614 -15.735  1.00  1.080          H  
ATOM   9141 2HG1 ILE B 565     -17.862 -50.452 -14.787  1.00  1.080          H  
ATOM   9142 1HG2 ILE B 565     -15.985 -47.468 -15.059  1.00  1.080          H  
ATOM   9143 2HG2 ILE B 565     -16.806 -46.706 -13.698  1.00  1.080          H  
ATOM   9144 3HG2 ILE B 565     -16.091 -48.307 -13.503  1.00  1.080          H  
ATOM   9145 1HD1 ILE B 565     -18.272 -50.705 -17.151  1.00  1.080          H  
ATOM   9146 2HD1 ILE B 565     -19.532 -49.778 -16.357  1.00  1.080          H  
ATOM   9147 3HD1 ILE B 565     -18.332 -48.937 -17.339  1.00  1.080          H  
ATOM   9148  N   LYS B 566     -18.336 -47.270 -11.506  1.00  0.570          N  
ATOM   9149  CA  LYS B 566     -18.340 -46.027 -10.743  1.00  0.570          C  
ATOM   9150  C   LYS B 566     -17.043 -45.268 -11.013  1.00  0.520          C  
ATOM   9151  O   LYS B 566     -15.960 -45.851 -11.127  1.00  0.500          O  
ATOM   9152  CB  LYS B 566     -18.503 -46.256  -9.245  1.00  0.800          C  
ATOM   9153  CG  LYS B 566     -19.809 -46.879  -8.828  1.00  0.800          C  
ATOM   9154  CD  LYS B 566     -19.809 -47.109  -7.324  1.00  0.800          C  
ATOM   9155  CE  LYS B 566     -21.080 -47.769  -6.835  1.00  0.800          C  
ATOM   9156  NZ  LYS B 566     -21.014 -48.072  -5.366  1.00  0.800          N  
ATOM   9157  H   LYS B 566     -17.798 -48.092 -11.216  1.00  0.680          H  
ATOM   9158  HA  LYS B 566     -19.164 -45.406 -11.075  1.00  0.680          H  
ATOM   9159 1HB  LYS B 566     -17.701 -46.834  -8.860  1.00  0.960          H  
ATOM   9160 2HB  LYS B 566     -18.448 -45.288  -8.747  1.00  0.960          H  
ATOM   9161 1HG  LYS B 566     -20.628 -46.210  -9.099  1.00  0.960          H  
ATOM   9162 2HG  LYS B 566     -19.944 -47.826  -9.349  1.00  0.960          H  
ATOM   9163 1HD  LYS B 566     -18.963 -47.749  -7.066  1.00  0.960          H  
ATOM   9164 2HD  LYS B 566     -19.685 -46.156  -6.813  1.00  0.960          H  
ATOM   9165 1HE  LYS B 566     -21.924 -47.105  -7.024  1.00  0.960          H  
ATOM   9166 2HE  LYS B 566     -21.235 -48.700  -7.384  1.00  0.960          H  
ATOM   9167 1HZ  LYS B 566     -21.873 -48.513  -5.070  1.00  0.960          H  
ATOM   9168 2HZ  LYS B 566     -20.237 -48.694  -5.177  1.00  0.960          H  
ATOM   9169 3HZ  LYS B 566     -20.875 -47.225  -4.841  1.00  0.960          H  
ATOM   9170  N   PHE B 567     -17.160 -43.954 -11.090  1.00  0.530          N  
ATOM   9171  CA  PHE B 567     -16.029 -43.054 -11.260  1.00  0.490          C  
ATOM   9172  C   PHE B 567     -16.038 -42.018 -10.144  1.00  0.500          C  
ATOM   9173  O   PHE B 567     -16.924 -41.162 -10.032  1.00  0.520          O  
ATOM   9174  CB  PHE B 567     -16.072 -42.425 -12.652  1.00  0.700          C  
ATOM   9175  CG  PHE B 567     -14.985 -41.426 -12.961  1.00  0.700          C  
ATOM   9176  CD1 PHE B 567     -13.674 -41.778 -12.972  1.00  0.700          C  
ATOM   9177  CD2 PHE B 567     -15.300 -40.136 -13.258  1.00  0.700          C  
ATOM   9178  CE1 PHE B 567     -12.684 -40.860 -13.268  1.00  0.700          C  
ATOM   9179  CE2 PHE B 567     -14.323 -39.217 -13.548  1.00  0.700          C  
ATOM   9180  CZ  PHE B 567     -13.013 -39.581 -13.549  1.00  0.700          C  
ATOM   9181  H   PHE B 567     -18.100 -43.564 -11.022  1.00  0.640          H  
ATOM   9182  HA  PHE B 567     -15.108 -43.631 -11.175  1.00  0.590          H  
ATOM   9183 1HB  PHE B 567     -16.020 -43.220 -13.396  1.00  0.840          H  
ATOM   9184 2HB  PHE B 567     -17.003 -41.959 -12.768  1.00  0.840          H  
ATOM   9185  HD1 PHE B 567     -13.427 -42.785 -12.742  1.00  0.840          H  
ATOM   9186  HD2 PHE B 567     -16.346 -39.840 -13.260  1.00  0.840          H  
ATOM   9187  HE1 PHE B 567     -11.644 -41.155 -13.276  1.00  0.840          H  
ATOM   9188  HE2 PHE B 567     -14.592 -38.207 -13.776  1.00  0.840          H  
ATOM   9189  HZ  PHE B 567     -12.237 -38.848 -13.779  1.00  0.840          H  
ATOM   9190  N   PHE B 568     -15.038 -42.116  -9.292  1.00  0.490          N  
ATOM   9191  CA  PHE B 568     -14.953 -41.273  -8.115  1.00  0.540          C  
ATOM   9192  C   PHE B 568     -13.791 -40.306  -8.084  1.00  0.540          C  
ATOM   9193  O   PHE B 568     -12.640 -40.673  -8.351  1.00  0.590          O  
ATOM   9194  CB  PHE B 568     -14.952 -42.185  -6.894  1.00  0.740          C  
ATOM   9195  CG  PHE B 568     -14.617 -41.555  -5.595  1.00  0.740          C  
ATOM   9196  CD1 PHE B 568     -15.308 -40.490  -5.103  1.00  0.740          C  
ATOM   9197  CD2 PHE B 568     -13.610 -42.094  -4.819  1.00  0.740          C  
ATOM   9198  CE1 PHE B 568     -14.999 -39.989  -3.906  1.00  0.740          C  
ATOM   9199  CE2 PHE B 568     -13.311 -41.578  -3.607  1.00  0.740          C  
ATOM   9200  CZ  PHE B 568     -14.008 -40.530  -3.152  1.00  0.740          C  
ATOM   9201  H   PHE B 568     -14.339 -42.850  -9.446  1.00  0.590          H  
ATOM   9202  HA  PHE B 568     -15.860 -40.673  -8.073  1.00  0.650          H  
ATOM   9203 1HB  PHE B 568     -15.933 -42.638  -6.797  1.00  0.880          H  
ATOM   9204 2HB  PHE B 568     -14.276 -42.989  -7.067  1.00  0.880          H  
ATOM   9205  HD1 PHE B 568     -16.112 -40.037  -5.674  1.00  0.880          H  
ATOM   9206  HD2 PHE B 568     -13.065 -42.945  -5.179  1.00  0.880          H  
ATOM   9207  HE1 PHE B 568     -15.557 -39.173  -3.543  1.00  0.880          H  
ATOM   9208  HE2 PHE B 568     -12.530 -42.012  -3.003  1.00  0.880          H  
ATOM   9209  HZ  PHE B 568     -13.792 -40.126  -2.182  1.00  0.880          H  
ATOM   9210  N   ALA B 569     -14.115 -39.049  -7.767  1.00  0.520          N  
ATOM   9211  CA  ALA B 569     -13.113 -38.005  -7.629  1.00  0.540          C  
ATOM   9212  C   ALA B 569     -12.532 -37.995  -6.224  1.00  0.490          C  
ATOM   9213  O   ALA B 569     -13.193 -37.577  -5.273  1.00  0.490          O  
ATOM   9214  CB  ALA B 569     -13.722 -36.644  -7.923  1.00  0.750          C  
ATOM   9215  H   ALA B 569     -15.105 -38.814  -7.604  1.00  0.620          H  
ATOM   9216  HA  ALA B 569     -12.301 -38.206  -8.325  1.00  0.650          H  
ATOM   9217 1HB  ALA B 569     -12.953 -35.891  -7.812  1.00  0.900          H  
ATOM   9218 2HB  ALA B 569     -14.111 -36.628  -8.932  1.00  0.900          H  
ATOM   9219 3HB  ALA B 569     -14.535 -36.440  -7.222  1.00  0.900          H  
ATOM   9220  N   LEU B 570     -11.297 -38.462  -6.067  1.00  0.610          N  
ATOM   9221  CA  LEU B 570     -10.708 -38.506  -4.740  1.00  0.600          C  
ATOM   9222  C   LEU B 570      -9.880 -37.236  -4.580  1.00  0.590          C  
ATOM   9223  O   LEU B 570      -9.827 -36.631  -3.507  1.00  0.650          O  
ATOM   9224  CB  LEU B 570      -9.908 -39.795  -4.510  1.00  0.840          C  
ATOM   9225  CG  LEU B 570      -9.368 -40.017  -3.058  1.00  0.840          C  
ATOM   9226  CD1 LEU B 570      -9.320 -41.480  -2.790  1.00  0.840          C  
ATOM   9227  CD2 LEU B 570      -7.944 -39.445  -2.892  1.00  0.840          C  
ATOM   9228  H   LEU B 570     -10.743 -38.795  -6.861  1.00  0.730          H  
ATOM   9229  HA  LEU B 570     -11.500 -38.497  -4.015  1.00  0.720          H  
ATOM   9230 1HB  LEU B 570     -10.549 -40.637  -4.764  1.00  1.010          H  
ATOM   9231 2HB  LEU B 570      -9.078 -39.802  -5.185  1.00  1.010          H  
ATOM   9232  HG  LEU B 570     -10.041 -39.541  -2.340  1.00  1.010          H  
ATOM   9233 1HD1 LEU B 570      -8.959 -41.644  -1.786  1.00  1.010          H  
ATOM   9234 2HD1 LEU B 570     -10.305 -41.908  -2.889  1.00  1.010          H  
ATOM   9235 3HD1 LEU B 570      -8.647 -41.951  -3.504  1.00  1.010          H  
ATOM   9236 1HD2 LEU B 570      -7.598 -39.632  -1.872  1.00  1.010          H  
ATOM   9237 2HD2 LEU B 570      -7.274 -39.930  -3.581  1.00  1.010          H  
ATOM   9238 3HD2 LEU B 570      -7.936 -38.385  -3.077  1.00  1.010          H  
ATOM   9239  N   GLY B 571      -9.272 -36.811  -5.679  1.00  0.560          N  
ATOM   9240  CA  GLY B 571      -8.445 -35.611  -5.691  1.00  0.550          C  
ATOM   9241  C   GLY B 571      -8.287 -35.070  -7.120  1.00  0.520          C  
ATOM   9242  O   GLY B 571      -8.496 -35.803  -8.090  1.00  0.510          O  
ATOM   9243  H   GLY B 571      -9.341 -37.391  -6.512  1.00  0.670          H  
ATOM   9244 1HA  GLY B 571      -8.868 -34.856  -5.046  1.00  0.660          H  
ATOM   9245 2HA  GLY B 571      -7.477 -35.859  -5.275  1.00  0.660          H  
ATOM   9246  N   GLY B 572      -7.905 -33.789  -7.253  1.00  0.520          N  
ATOM   9247  CA  GLY B 572      -7.732 -33.137  -8.560  1.00  0.500          C  
ATOM   9248  C   GLY B 572      -8.972 -32.377  -9.102  1.00  0.550          C  
ATOM   9249  O   GLY B 572      -8.973 -31.911 -10.259  1.00  0.620          O  
ATOM   9250  H   GLY B 572      -7.709 -33.233  -6.412  1.00  0.620          H  
ATOM   9251 1HA  GLY B 572      -6.890 -32.442  -8.492  1.00  0.600          H  
ATOM   9252 2HA  GLY B 572      -7.445 -33.891  -9.285  1.00  0.600          H  
ATOM   9253  N   GLN B 573     -10.056 -32.290  -8.308  1.00  0.540          N  
ATOM   9254  CA  GLN B 573     -11.256 -31.567  -8.748  1.00  0.610          C  
ATOM   9255  C   GLN B 573     -11.524 -30.324  -7.897  1.00  0.740          C  
ATOM   9256  O   GLN B 573     -12.090 -30.413  -6.793  1.00  1.320          O  
ATOM   9257  CB  GLN B 573     -12.493 -32.424  -8.714  1.00  0.830          C  
ATOM   9258  CG  GLN B 573     -12.473 -33.659  -9.513  1.00  0.830          C  
ATOM   9259  CD  GLN B 573     -12.361 -33.469 -10.973  1.00  0.830          C  
ATOM   9260  OE1 GLN B 573     -11.373 -33.927 -11.489  1.00  0.830          O  
ATOM   9261  NE2 GLN B 573     -13.301 -32.864 -11.664  1.00  0.830          N  
ATOM   9262  H   GLN B 573     -10.054 -32.726  -7.383  1.00  0.650          H  
ATOM   9263  HA  GLN B 573     -11.104 -31.238  -9.766  1.00  0.730          H  
ATOM   9264 1HB  GLN B 573     -12.668 -32.717  -7.723  1.00  0.990          H  
ATOM   9265 2HB  GLN B 573     -13.304 -31.820  -9.037  1.00  0.990          H  
ATOM   9266 1HG  GLN B 573     -11.648 -34.281  -9.172  1.00  0.990          H  
ATOM   9267 2HG  GLN B 573     -13.421 -34.151  -9.336  1.00  0.990          H  
ATOM   9268 1HE2 GLN B 573     -13.184 -32.785 -12.689  1.00  0.990          H  
ATOM   9269 2HE2 GLN B 573     -14.126 -32.500 -11.186  1.00  0.990          H  
ATOM   9270  N   ASP B 574     -11.298 -29.152  -8.508  1.00  0.570          N  
ATOM   9271  CA  ASP B 574     -11.345 -27.819  -7.896  1.00  0.590          C  
ATOM   9272  C   ASP B 574     -10.125 -27.643  -7.022  1.00  0.610          C  
ATOM   9273  O   ASP B 574     -10.187 -27.213  -5.868  1.00  0.820          O  
ATOM   9274  CB  ASP B 574     -12.620 -27.565  -7.072  1.00  0.820          C  
ATOM   9275  CG  ASP B 574     -12.860 -26.023  -6.801  1.00  0.820          C  
ATOM   9276  OD1 ASP B 574     -12.409 -25.201  -7.615  1.00  0.820          O  
ATOM   9277  OD2 ASP B 574     -13.507 -25.687  -5.823  1.00  0.820          O  
ATOM   9278  H   ASP B 574     -10.880 -29.187  -9.437  1.00  0.680          H  
ATOM   9279  HA  ASP B 574     -11.309 -27.086  -8.680  1.00  0.710          H  
ATOM   9280 1HB  ASP B 574     -13.484 -27.980  -7.594  1.00  0.980          H  
ATOM   9281 2HB  ASP B 574     -12.542 -28.073  -6.107  1.00  0.980          H  
ATOM   9282  N   GLU B 575      -9.005 -28.010  -7.628  1.00  0.550          N  
ATOM   9283  CA  GLU B 575      -7.671 -27.899  -7.084  1.00  0.570          C  
ATOM   9284  C   GLU B 575      -6.679 -28.396  -8.117  1.00  0.490          C  
ATOM   9285  O   GLU B 575      -6.935 -29.371  -8.822  1.00  0.480          O  
ATOM   9286  CB  GLU B 575      -7.521 -28.713  -5.804  1.00  0.790          C  
ATOM   9287  CG  GLU B 575      -7.691 -30.185  -6.005  1.00  0.790          C  
ATOM   9288  CD  GLU B 575      -7.701 -30.916  -4.765  1.00  0.790          C  
ATOM   9289  OE1 GLU B 575      -7.734 -30.293  -3.713  1.00  0.790          O  
ATOM   9290  OE2 GLU B 575      -7.681 -32.139  -4.824  1.00  0.790          O  
ATOM   9291  H   GLU B 575      -9.095 -28.345  -8.588  1.00  0.660          H  
ATOM   9292  HA  GLU B 575      -7.457 -26.857  -6.862  1.00  0.680          H  
ATOM   9293 1HB  GLU B 575      -6.515 -28.563  -5.407  1.00  0.950          H  
ATOM   9294 2HB  GLU B 575      -8.219 -28.378  -5.046  1.00  0.950          H  
ATOM   9295 1HG  GLU B 575      -8.626 -30.368  -6.537  1.00  0.950          H  
ATOM   9296 2HG  GLU B 575      -6.874 -30.565  -6.614  1.00  0.950          H  
ATOM   9297  N   ARG B 576      -5.523 -27.771  -8.196  1.00  0.570          N  
ATOM   9298  CA  ARG B 576      -4.498 -28.324  -9.060  1.00  0.570          C  
ATOM   9299  C   ARG B 576      -3.619 -29.202  -8.193  1.00  0.730          C  
ATOM   9300  O   ARG B 576      -3.279 -28.820  -7.077  1.00  1.600          O  
ATOM   9301  CB  ARG B 576      -3.720 -27.231  -9.764  1.00  0.800          C  
ATOM   9302  CG  ARG B 576      -4.555 -26.484 -10.782  1.00  0.800          C  
ATOM   9303  CD  ARG B 576      -3.840 -25.377 -11.424  1.00  0.800          C  
ATOM   9304  NE  ARG B 576      -4.672 -24.686 -12.426  1.00  0.800          N  
ATOM   9305  CZ  ARG B 576      -4.277 -23.658 -13.174  1.00  0.800          C  
ATOM   9306  NH1 ARG B 576      -3.057 -23.151 -13.083  1.00  0.800          N  
ATOM   9307  NH2 ARG B 576      -5.150 -23.172 -14.003  1.00  0.800          N  
ATOM   9308  H   ARG B 576      -5.338 -26.959  -7.626  1.00  0.680          H  
ATOM   9309  HA  ARG B 576      -4.966 -28.949  -9.823  1.00  0.680          H  
ATOM   9310 1HB  ARG B 576      -3.346 -26.516  -9.035  1.00  0.960          H  
ATOM   9311 2HB  ARG B 576      -2.859 -27.667 -10.279  1.00  0.960          H  
ATOM   9312 1HG  ARG B 576      -4.827 -27.175 -11.564  1.00  0.960          H  
ATOM   9313 2HG  ARG B 576      -5.447 -26.112 -10.306  1.00  0.960          H  
ATOM   9314 1HD  ARG B 576      -3.551 -24.652 -10.662  1.00  0.960          H  
ATOM   9315 2HD  ARG B 576      -2.951 -25.763 -11.921  1.00  0.960          H  
ATOM   9316  HE  ARG B 576      -5.650 -24.993 -12.603  1.00  0.960          H  
ATOM   9317 1HH1 ARG B 576      -2.390 -23.540 -12.434  1.00  0.960          H  
ATOM   9318 2HH1 ARG B 576      -2.790 -22.370 -13.666  1.00  0.960          H  
ATOM   9319 1HH2 ARG B 576      -6.103 -23.607 -14.031  1.00  0.960          H  
ATOM   9320 2HH2 ARG B 576      -4.928 -22.402 -14.604  1.00  0.960          H  
ATOM   9321  N   GLY B 577      -3.241 -30.359  -8.698  1.00  0.530          N  
ATOM   9322  CA  GLY B 577      -2.414 -31.281  -7.937  1.00  0.470          C  
ATOM   9323  C   GLY B 577      -3.281 -32.233  -7.137  1.00  0.470          C  
ATOM   9324  O   GLY B 577      -4.501 -32.246  -7.296  1.00  0.490          O  
ATOM   9325  H   GLY B 577      -3.550 -30.619  -9.625  1.00  0.640          H  
ATOM   9326 1HA  GLY B 577      -1.805 -31.853  -8.622  1.00  0.560          H  
ATOM   9327 2HA  GLY B 577      -1.742 -30.736  -7.277  1.00  0.560          H  
ATOM   9328  N   LYS B 578      -2.633 -33.104  -6.361  1.00  0.470          N  
ATOM   9329  CA  LYS B 578      -3.315 -34.146  -5.587  1.00  0.480          C  
ATOM   9330  C   LYS B 578      -4.275 -34.934  -6.448  1.00  0.470          C  
ATOM   9331  O   LYS B 578      -5.395 -35.192  -6.020  1.00  0.480          O  
ATOM   9332  CB  LYS B 578      -4.106 -33.573  -4.406  1.00  0.670          C  
ATOM   9333  CG  LYS B 578      -3.247 -32.900  -3.428  1.00  0.670          C  
ATOM   9334  CD  LYS B 578      -3.857 -32.650  -2.072  1.00  0.670          C  
ATOM   9335  CE  LYS B 578      -4.769 -31.436  -2.049  1.00  0.670          C  
ATOM   9336  NZ  LYS B 578      -6.189 -31.799  -2.281  1.00  0.670          N  
ATOM   9337  H   LYS B 578      -1.616 -33.009  -6.276  1.00  0.560          H  
ATOM   9338  HA  LYS B 578      -2.574 -34.836  -5.206  1.00  0.580          H  
ATOM   9339 1HB  LYS B 578      -4.846 -32.859  -4.777  1.00  0.800          H  
ATOM   9340 2HB  LYS B 578      -4.640 -34.372  -3.902  1.00  0.800          H  
ATOM   9341 1HG  LYS B 578      -2.342 -33.439  -3.308  1.00  0.800          H  
ATOM   9342 2HG  LYS B 578      -3.035 -31.962  -3.868  1.00  0.800          H  
ATOM   9343 1HD  LYS B 578      -4.424 -33.518  -1.753  1.00  0.800          H  
ATOM   9344 2HD  LYS B 578      -3.039 -32.507  -1.389  1.00  0.800          H  
ATOM   9345 1HE  LYS B 578      -4.685 -30.931  -1.094  1.00  0.800          H  
ATOM   9346 2HE  LYS B 578      -4.465 -30.756  -2.840  1.00  0.800          H  
ATOM   9347 1HZ  LYS B 578      -6.780 -30.972  -2.307  1.00  0.800          H  
ATOM   9348 2HZ  LYS B 578      -6.312 -32.255  -3.188  1.00  0.800          H  
ATOM   9349 3HZ  LYS B 578      -6.529 -32.417  -1.573  1.00  0.800          H  
ATOM   9350  N   ASN B 579      -3.873 -35.340  -7.640  1.00  0.460          N  
ATOM   9351  CA  ASN B 579      -4.835 -36.032  -8.472  1.00  0.460          C  
ATOM   9352  C   ASN B 579      -5.041 -37.462  -8.027  1.00  0.460          C  
ATOM   9353  O   ASN B 579      -4.091 -38.146  -7.618  1.00  0.490          O  
ATOM   9354  CB  ASN B 579      -4.402 -36.019  -9.922  1.00  0.640          C  
ATOM   9355  CG  ASN B 579      -4.371 -34.637 -10.551  1.00  0.640          C  
ATOM   9356  OD1 ASN B 579      -5.110 -33.712 -10.211  1.00  0.640          O  
ATOM   9357  ND2 ASN B 579      -3.504 -34.495 -11.512  1.00  0.640          N  
ATOM   9358  H   ASN B 579      -2.925 -35.162  -7.978  1.00  0.550          H  
ATOM   9359  HA  ASN B 579      -5.791 -35.524  -8.391  1.00  0.550          H  
ATOM   9360 1HB  ASN B 579      -3.405 -36.451  -9.989  1.00  0.770          H  
ATOM   9361 2HB  ASN B 579      -5.065 -36.653 -10.501  1.00  0.770          H  
ATOM   9362 1HD2 ASN B 579      -3.413 -33.621 -11.991  1.00  0.770          H  
ATOM   9363 2HD2 ASN B 579      -2.913 -35.273 -11.787  1.00  0.770          H  
ATOM   9364  N   CYS B 580      -6.293 -37.917  -8.069  1.00  0.450          N  
ATOM   9365  CA  CYS B 580      -6.596 -39.317  -7.839  1.00  0.450          C  
ATOM   9366  C   CYS B 580      -8.031 -39.664  -8.200  1.00  0.450          C  
ATOM   9367  O   CYS B 580      -8.985 -39.034  -7.705  1.00  0.470          O  
ATOM   9368  CB  CYS B 580      -6.357 -39.738  -6.403  1.00  0.630          C  
ATOM   9369  SG  CYS B 580      -6.655 -41.490  -6.185  1.00  0.630          S  
ATOM   9370  H   CYS B 580      -7.056 -37.285  -8.327  1.00  0.540          H  
ATOM   9371  HA  CYS B 580      -5.943 -39.908  -8.479  1.00  0.540          H  
ATOM   9372 1HB  CYS B 580      -5.332 -39.546  -6.115  1.00  0.760          H  
ATOM   9373 2HB  CYS B 580      -6.995 -39.172  -5.746  1.00  0.760          H  
ATOM   9374  HG  CYS B 580      -5.676 -41.866  -7.071  1.00  0.760          H  
ATOM   9375  N   TYR B 581      -8.188 -40.687  -9.038  1.00  0.460          N  
ATOM   9376  CA  TYR B 581      -9.511 -41.115  -9.439  1.00  0.470          C  
ATOM   9377  C   TYR B 581      -9.670 -42.602  -9.210  1.00  0.470          C  
ATOM   9378  O   TYR B 581      -8.742 -43.396  -9.400  1.00  0.470          O  
ATOM   9379  CB  TYR B 581      -9.758 -40.700 -10.891  1.00  0.650          C  
ATOM   9380  CG  TYR B 581      -9.660 -39.193 -10.987  1.00  0.650          C  
ATOM   9381  CD1 TYR B 581      -8.416 -38.599 -11.223  1.00  0.650          C  
ATOM   9382  CD2 TYR B 581     -10.776 -38.404 -10.764  1.00  0.650          C  
ATOM   9383  CE1 TYR B 581      -8.292 -37.243 -11.209  1.00  0.650          C  
ATOM   9384  CE2 TYR B 581     -10.646 -37.037 -10.755  1.00  0.650          C  
ATOM   9385  CZ  TYR B 581      -9.394 -36.461 -10.964  1.00  0.650          C  
ATOM   9386  OH  TYR B 581      -9.235 -35.100 -10.948  1.00  0.650          O  
ATOM   9387  H   TYR B 581      -7.366 -41.157  -9.432  1.00  0.550          H  
ATOM   9388  HA  TYR B 581     -10.243 -40.611  -8.815  1.00  0.560          H  
ATOM   9389 1HB  TYR B 581      -9.025 -41.158 -11.559  1.00  0.780          H  
ATOM   9390 2HB  TYR B 581     -10.749 -41.011 -11.187  1.00  0.780          H  
ATOM   9391  HD1 TYR B 581      -7.536 -39.223 -11.391  1.00  0.780          H  
ATOM   9392  HD2 TYR B 581     -11.747 -38.866 -10.576  1.00  0.780          H  
ATOM   9393  HE1 TYR B 581      -7.323 -36.780 -11.374  1.00  0.780          H  
ATOM   9394  HE2 TYR B 581     -11.518 -36.411 -10.567  1.00  0.780          H  
ATOM   9395  HH  TYR B 581     -10.101 -34.680 -10.912  1.00  0.780          H  
ATOM   9396  N   VAL B 582     -10.857 -42.990  -8.795  1.00  0.480          N  
ATOM   9397  CA  VAL B 582     -11.087 -44.394  -8.533  1.00  0.490          C  
ATOM   9398  C   VAL B 582     -12.110 -44.925  -9.512  1.00  0.530          C  
ATOM   9399  O   VAL B 582     -13.203 -44.372  -9.676  1.00  0.570          O  
ATOM   9400  CB  VAL B 582     -11.540 -44.593  -7.083  1.00  0.680          C  
ATOM   9401  CG1 VAL B 582     -11.752 -46.075  -6.791  1.00  0.680          C  
ATOM   9402  CG2 VAL B 582     -10.524 -43.948  -6.136  1.00  0.680          C  
ATOM   9403  H   VAL B 582     -11.586 -42.282  -8.653  1.00  0.580          H  
ATOM   9404  HA  VAL B 582     -10.159 -44.948  -8.680  1.00  0.590          H  
ATOM   9405  HB  VAL B 582     -12.475 -44.132  -6.956  1.00  0.820          H  
ATOM   9406 1HG1 VAL B 582     -12.103 -46.201  -5.766  1.00  0.820          H  
ATOM   9407 2HG1 VAL B 582     -12.493 -46.487  -7.467  1.00  0.820          H  
ATOM   9408 3HG1 VAL B 582     -10.807 -46.610  -6.920  1.00  0.820          H  
ATOM   9409 1HG2 VAL B 582     -10.873 -44.071  -5.122  1.00  0.820          H  
ATOM   9410 2HG2 VAL B 582      -9.553 -44.431  -6.263  1.00  0.820          H  
ATOM   9411 3HG2 VAL B 582     -10.427 -42.883  -6.351  1.00  0.820          H  
ATOM   9412  N   LEU B 583     -11.710 -45.969 -10.217  1.00  0.540          N  
ATOM   9413  CA  LEU B 583     -12.512 -46.601 -11.248  1.00  0.600          C  
ATOM   9414  C   LEU B 583     -12.952 -47.973 -10.780  1.00  0.590          C  
ATOM   9415  O   LEU B 583     -12.133 -48.882 -10.606  1.00  0.620          O  
ATOM   9416  CB  LEU B 583     -11.679 -46.706 -12.535  1.00  0.820          C  
ATOM   9417  CG  LEU B 583     -11.551 -45.433 -13.480  1.00  0.820          C  
ATOM   9418  CD1 LEU B 583     -12.911 -45.163 -14.139  1.00  0.820          C  
ATOM   9419  CD2 LEU B 583     -11.071 -44.173 -12.693  1.00  0.820          C  
ATOM   9420  H   LEU B 583     -10.794 -46.372 -10.005  1.00  0.650          H  
ATOM   9421  HA  LEU B 583     -13.405 -46.005 -11.419  1.00  0.720          H  
ATOM   9422 1HB  LEU B 583     -10.684 -46.976 -12.226  1.00  0.980          H  
ATOM   9423 2HB  LEU B 583     -12.078 -47.517 -13.133  1.00  0.980          H  
ATOM   9424  HG  LEU B 583     -10.830 -45.646 -14.246  1.00  0.980          H  
ATOM   9425 1HD1 LEU B 583     -12.834 -44.315 -14.815  1.00  0.980          H  
ATOM   9426 2HD1 LEU B 583     -13.212 -46.045 -14.701  1.00  0.980          H  
ATOM   9427 3HD1 LEU B 583     -13.665 -44.950 -13.389  1.00  0.980          H  
ATOM   9428 1HD2 LEU B 583     -10.980 -43.344 -13.364  1.00  0.980          H  
ATOM   9429 2HD2 LEU B 583     -11.779 -43.920 -11.938  1.00  0.980          H  
ATOM   9430 3HD2 LEU B 583     -10.126 -44.332 -12.228  1.00  0.980          H  
ATOM   9431  N   GLU B 584     -14.243 -48.111 -10.536  1.00  0.590          N  
ATOM   9432  CA  GLU B 584     -14.759 -49.344  -9.965  1.00  0.600          C  
ATOM   9433  C   GLU B 584     -15.610 -50.064 -10.983  1.00  0.590          C  
ATOM   9434  O   GLU B 584     -16.719 -49.627 -11.287  1.00  0.570          O  
ATOM   9435  CB  GLU B 584     -15.613 -49.034  -8.738  1.00  0.840          C  
ATOM   9436  CG  GLU B 584     -14.913 -48.181  -7.672  1.00  0.840          C  
ATOM   9437  CD  GLU B 584     -15.714 -47.970  -6.423  1.00  0.840          C  
ATOM   9438  OE1 GLU B 584     -16.752 -48.579  -6.306  1.00  0.840          O  
ATOM   9439  OE2 GLU B 584     -15.294 -47.185  -5.589  1.00  0.840          O  
ATOM   9440  H   GLU B 584     -14.865 -47.319 -10.732  1.00  0.710          H  
ATOM   9441  HA  GLU B 584     -13.933 -49.995  -9.692  1.00  0.720          H  
ATOM   9442 1HB  GLU B 584     -16.507 -48.560  -9.051  1.00  1.000          H  
ATOM   9443 2HB  GLU B 584     -15.904 -49.972  -8.263  1.00  1.000          H  
ATOM   9444 1HG  GLU B 584     -13.987 -48.625  -7.414  1.00  1.000          H  
ATOM   9445 2HG  GLU B 584     -14.705 -47.207  -8.117  1.00  1.000          H  
ATOM   9446  N   ILE B 585     -15.102 -51.149 -11.549  1.00  0.700          N  
ATOM   9447  CA  ILE B 585     -15.851 -51.825 -12.593  1.00  0.880          C  
ATOM   9448  C   ILE B 585     -16.383 -53.077 -11.938  1.00  0.920          C  
ATOM   9449  O   ILE B 585     -15.588 -53.949 -11.585  1.00  0.880          O  
ATOM   9450  CB  ILE B 585     -14.909 -52.178 -13.781  1.00  1.160          C  
ATOM   9451  CG1 ILE B 585     -14.257 -50.895 -14.374  1.00  1.160          C  
ATOM   9452  CG2 ILE B 585     -15.671 -52.920 -14.902  1.00  1.160          C  
ATOM   9453  CD1 ILE B 585     -12.915 -50.475 -13.746  1.00  1.160          C  
ATOM   9454  H   ILE B 585     -14.197 -51.526 -11.242  1.00  0.840          H  
ATOM   9455  HA  ILE B 585     -16.685 -51.215 -12.926  1.00  1.060          H  
ATOM   9456  HB  ILE B 585     -14.102 -52.815 -13.412  1.00  1.390          H  
ATOM   9457 1HG1 ILE B 585     -14.089 -51.066 -15.429  1.00  1.390          H  
ATOM   9458 2HG1 ILE B 585     -14.933 -50.078 -14.259  1.00  1.390          H  
ATOM   9459 1HG2 ILE B 585     -14.980 -53.166 -15.711  1.00  1.390          H  
ATOM   9460 2HG2 ILE B 585     -16.106 -53.842 -14.514  1.00  1.390          H  
ATOM   9461 3HG2 ILE B 585     -16.464 -52.293 -15.288  1.00  1.390          H  
ATOM   9462 1HD1 ILE B 585     -12.551 -49.588 -14.257  1.00  1.390          H  
ATOM   9463 2HD1 ILE B 585     -13.005 -50.255 -12.699  1.00  1.390          H  
ATOM   9464 3HD1 ILE B 585     -12.201 -51.277 -13.867  1.00  1.390          H  
ATOM   9465  N   ASP B 586     -17.703 -53.198 -11.798  1.00  1.100          N  
ATOM   9466  CA  ASP B 586     -18.223 -54.329 -11.042  1.00  1.260          C  
ATOM   9467  C   ASP B 586     -17.480 -54.395  -9.687  1.00  1.160          C  
ATOM   9468  O   ASP B 586     -17.413 -53.391  -8.974  1.00  1.540          O  
ATOM   9469  CB  ASP B 586     -18.095 -55.628 -11.850  1.00  1.700          C  
ATOM   9470  CG  ASP B 586     -18.844 -56.773 -11.218  1.00  1.700          C  
ATOM   9471  OD1 ASP B 586     -20.049 -56.787 -11.183  1.00  1.700          O  
ATOM   9472  OD2 ASP B 586     -18.133 -57.615 -10.693  1.00  1.700          O  
ATOM   9473  H   ASP B 586     -18.343 -52.475 -12.153  1.00  1.320          H  
ATOM   9474  HA  ASP B 586     -19.281 -54.157 -10.841  1.00  1.510          H  
ATOM   9475 1HB  ASP B 586     -18.499 -55.462 -12.853  1.00  2.040          H  
ATOM   9476 2HB  ASP B 586     -17.048 -55.907 -11.971  1.00  2.040          H  
ATOM   9477  N   ASN B 587     -16.890 -55.548  -9.337  1.00  1.010          N  
ATOM   9478  CA  ASN B 587     -16.171 -55.687  -8.073  1.00  0.980          C  
ATOM   9479  C   ASN B 587     -14.640 -55.619  -8.204  1.00  0.860          C  
ATOM   9480  O   ASN B 587     -13.921 -56.072  -7.309  1.00  0.950          O  
ATOM   9481  CB  ASN B 587     -16.601 -56.970  -7.407  1.00  1.380          C  
ATOM   9482  CG  ASN B 587     -18.011 -56.894  -6.948  1.00  1.380          C  
ATOM   9483  OD1 ASN B 587     -18.307 -56.361  -5.860  1.00  1.380          O  
ATOM   9484  ND2 ASN B 587     -18.907 -57.386  -7.768  1.00  1.380          N  
ATOM   9485  H   ASN B 587     -16.995 -56.378  -9.931  1.00  1.210          H  
ATOM   9486  HA  ASN B 587     -16.467 -54.859  -7.429  1.00  1.180          H  
ATOM   9487 1HB  ASN B 587     -16.504 -57.793  -8.118  1.00  1.660          H  
ATOM   9488 2HB  ASN B 587     -15.956 -57.183  -6.557  1.00  1.660          H  
ATOM   9489 1HD2 ASN B 587     -19.878 -57.352  -7.538  1.00  1.660          H  
ATOM   9490 2HD2 ASN B 587     -18.616 -57.777  -8.675  1.00  1.660          H  
ATOM   9491  N   ASP B 588     -14.145 -55.121  -9.343  1.00  0.740          N  
ATOM   9492  CA  ASP B 588     -12.708 -54.971  -9.582  1.00  0.680          C  
ATOM   9493  C   ASP B 588     -12.335 -53.478  -9.575  1.00  0.650          C  
ATOM   9494  O   ASP B 588     -12.701 -52.719 -10.486  1.00  0.700          O  
ATOM   9495  CB  ASP B 588     -12.299 -55.629 -10.911  1.00  0.980          C  
ATOM   9496  CG  ASP B 588     -12.454 -57.190 -10.940  1.00  0.980          C  
ATOM   9497  OD1 ASP B 588     -12.622 -57.795  -9.908  1.00  0.980          O  
ATOM   9498  OD2 ASP B 588     -12.332 -57.775 -12.018  1.00  0.980          O  
ATOM   9499  H   ASP B 588     -14.791 -54.797 -10.067  1.00  0.890          H  
ATOM   9500  HA  ASP B 588     -12.163 -55.452  -8.771  1.00  0.820          H  
ATOM   9501 1HB  ASP B 588     -12.892 -55.196 -11.724  1.00  1.170          H  
ATOM   9502 2HB  ASP B 588     -11.259 -55.406 -11.103  1.00  1.170          H  
ATOM   9503  N   VAL B 589     -11.628 -53.046  -8.533  1.00  0.590          N  
ATOM   9504  CA  VAL B 589     -11.323 -51.629  -8.364  1.00  0.550          C  
ATOM   9505  C   VAL B 589      -9.895 -51.237  -8.720  1.00  0.510          C  
ATOM   9506  O   VAL B 589      -8.908 -51.832  -8.285  1.00  0.500          O  
ATOM   9507  CB  VAL B 589     -11.671 -51.184  -6.933  1.00  0.790          C  
ATOM   9508  CG1 VAL B 589     -11.311 -49.702  -6.739  1.00  0.790          C  
ATOM   9509  CG2 VAL B 589     -13.154 -51.459  -6.690  1.00  0.790          C  
ATOM   9510  H   VAL B 589     -11.324 -53.710  -7.818  1.00  0.710          H  
ATOM   9511  HA  VAL B 589     -11.976 -51.071  -9.032  1.00  0.660          H  
ATOM   9512  HB  VAL B 589     -11.103 -51.746  -6.221  1.00  0.940          H  
ATOM   9513 1HG1 VAL B 589     -11.572 -49.400  -5.725  1.00  0.940          H  
ATOM   9514 2HG1 VAL B 589     -10.247 -49.536  -6.891  1.00  0.940          H  
ATOM   9515 3HG1 VAL B 589     -11.858 -49.101  -7.450  1.00  0.940          H  
ATOM   9516 1HG2 VAL B 589     -13.420 -51.162  -5.676  1.00  0.940          H  
ATOM   9517 2HG2 VAL B 589     -13.746 -50.909  -7.395  1.00  0.940          H  
ATOM   9518 3HG2 VAL B 589     -13.356 -52.517  -6.820  1.00  0.940          H  
ATOM   9519  N   PHE B 590      -9.795 -50.194  -9.520  1.00  0.500          N  
ATOM   9520  CA  PHE B 590      -8.511 -49.681  -9.938  1.00  0.480          C  
ATOM   9521  C   PHE B 590      -8.325 -48.228  -9.531  1.00  0.470          C  
ATOM   9522  O   PHE B 590      -9.256 -47.415  -9.568  1.00  0.500          O  
ATOM   9523  CB  PHE B 590      -8.406 -49.847 -11.437  1.00  0.680          C  
ATOM   9524  CG  PHE B 590      -8.384 -51.260 -11.825  1.00  0.680          C  
ATOM   9525  CD1 PHE B 590      -9.572 -51.966 -11.994  1.00  0.680          C  
ATOM   9526  CD2 PHE B 590      -7.192 -51.903 -12.015  1.00  0.680          C  
ATOM   9527  CE1 PHE B 590      -9.553 -53.280 -12.330  1.00  0.680          C  
ATOM   9528  CE2 PHE B 590      -7.172 -53.211 -12.359  1.00  0.680          C  
ATOM   9529  CZ  PHE B 590      -8.355 -53.914 -12.517  1.00  0.680          C  
ATOM   9530  H   PHE B 590     -10.654 -49.756  -9.866  1.00  0.600          H  
ATOM   9531  HA  PHE B 590      -7.722 -50.270  -9.465  1.00  0.580          H  
ATOM   9532 1HB  PHE B 590      -9.277 -49.394 -11.895  1.00  0.820          H  
ATOM   9533 2HB  PHE B 590      -7.507 -49.359 -11.806  1.00  0.820          H  
ATOM   9534  HD1 PHE B 590     -10.535 -51.459 -11.847  1.00  0.820          H  
ATOM   9535  HD2 PHE B 590      -6.258 -51.354 -11.878  1.00  0.820          H  
ATOM   9536  HE1 PHE B 590     -10.492 -53.812 -12.458  1.00  0.820          H  
ATOM   9537  HE2 PHE B 590      -6.231 -53.698 -12.497  1.00  0.820          H  
ATOM   9538  HZ  PHE B 590      -8.338 -54.972 -12.794  1.00  0.820          H  
ATOM   9539  N   ILE B 591      -7.099 -47.879  -9.185  1.00  0.470          N  
ATOM   9540  CA  ILE B 591      -6.822 -46.499  -8.816  1.00  0.470          C  
ATOM   9541  C   ILE B 591      -5.961 -45.880  -9.892  1.00  0.450          C  
ATOM   9542  O   ILE B 591      -4.982 -46.481 -10.341  1.00  0.460          O  
ATOM   9543  CB  ILE B 591      -6.080 -46.404  -7.476  1.00  0.660          C  
ATOM   9544  CG1 ILE B 591      -6.899 -47.080  -6.332  1.00  0.660          C  
ATOM   9545  CG2 ILE B 591      -5.808 -44.910  -7.123  1.00  0.660          C  
ATOM   9546  CD1 ILE B 591      -6.094 -47.322  -5.039  1.00  0.660          C  
ATOM   9547  H   ILE B 591      -6.358 -48.593  -9.165  1.00  0.560          H  
ATOM   9548  HA  ILE B 591      -7.750 -45.938  -8.754  1.00  0.560          H  
ATOM   9549  HB  ILE B 591      -5.195 -46.892  -7.573  1.00  0.790          H  
ATOM   9550 1HG1 ILE B 591      -7.762 -46.457  -6.096  1.00  0.790          H  
ATOM   9551 2HG1 ILE B 591      -7.260 -48.046  -6.683  1.00  0.790          H  
ATOM   9552 1HG2 ILE B 591      -5.270 -44.834  -6.192  1.00  0.790          H  
ATOM   9553 2HG2 ILE B 591      -5.214 -44.425  -7.901  1.00  0.790          H  
ATOM   9554 3HG2 ILE B 591      -6.765 -44.391  -7.031  1.00  0.790          H  
ATOM   9555 1HD1 ILE B 591      -6.725 -47.813  -4.313  1.00  0.790          H  
ATOM   9556 2HD1 ILE B 591      -5.250 -47.970  -5.248  1.00  0.790          H  
ATOM   9557 3HD1 ILE B 591      -5.732 -46.389  -4.626  1.00  0.790          H  
ATOM   9558  N   PHE B 592      -6.379 -44.729 -10.374  1.00  0.430          N  
ATOM   9559  CA  PHE B 592      -5.629 -44.033 -11.397  1.00  0.420          C  
ATOM   9560  C   PHE B 592      -5.088 -42.712 -10.851  1.00  0.420          C  
ATOM   9561  O   PHE B 592      -5.849 -41.817 -10.463  1.00  0.430          O  
ATOM   9562  CB  PHE B 592      -6.493 -43.877 -12.645  1.00  0.590          C  
ATOM   9563  CG  PHE B 592      -6.779 -45.238 -13.305  1.00  0.590          C  
ATOM   9564  CD1 PHE B 592      -7.864 -46.006 -12.972  1.00  0.590          C  
ATOM   9565  CD2 PHE B 592      -5.928 -45.738 -14.240  1.00  0.590          C  
ATOM   9566  CE1 PHE B 592      -8.079 -47.216 -13.579  1.00  0.590          C  
ATOM   9567  CE2 PHE B 592      -6.137 -46.960 -14.841  1.00  0.590          C  
ATOM   9568  CZ  PHE B 592      -7.214 -47.692 -14.504  1.00  0.590          C  
ATOM   9569  H   PHE B 592      -7.229 -44.305  -9.989  1.00  0.520          H  
ATOM   9570  HA  PHE B 592      -4.769 -44.643 -11.679  1.00  0.500          H  
ATOM   9571 1HB  PHE B 592      -7.444 -43.412 -12.377  1.00  0.710          H  
ATOM   9572 2HB  PHE B 592      -5.991 -43.234 -13.363  1.00  0.710          H  
ATOM   9573  HD1 PHE B 592      -8.543 -45.659 -12.219  1.00  0.710          H  
ATOM   9574  HD2 PHE B 592      -5.049 -45.151 -14.513  1.00  0.710          H  
ATOM   9575  HE1 PHE B 592      -8.938 -47.799 -13.319  1.00  0.710          H  
ATOM   9576  HE2 PHE B 592      -5.431 -47.333 -15.592  1.00  0.710          H  
ATOM   9577  HZ  PHE B 592      -7.385 -48.653 -14.973  1.00  0.710          H  
ATOM   9578  N   ASN B 593      -3.753 -42.625 -10.828  1.00  0.400          N  
ATOM   9579  CA  ASN B 593      -2.965 -41.525 -10.272  1.00  0.400          C  
ATOM   9580  C   ASN B 593      -3.164 -41.397  -8.762  1.00  0.410          C  
ATOM   9581  O   ASN B 593      -4.256 -41.638  -8.240  1.00  0.430          O  
ATOM   9582  CB  ASN B 593      -3.251 -40.227 -11.001  1.00  0.560          C  
ATOM   9583  CG  ASN B 593      -2.806 -40.321 -12.452  1.00  0.560          C  
ATOM   9584  OD1 ASN B 593      -1.845 -41.061 -12.764  1.00  0.560          O  
ATOM   9585  ND2 ASN B 593      -3.473 -39.597 -13.311  1.00  0.560          N  
ATOM   9586  H   ASN B 593      -3.230 -43.418 -11.214  1.00  0.480          H  
ATOM   9587  HA  ASN B 593      -1.909 -41.750 -10.421  1.00  0.480          H  
ATOM   9588 1HB  ASN B 593      -4.306 -39.974 -10.957  1.00  0.670          H  
ATOM   9589 2HB  ASN B 593      -2.706 -39.414 -10.516  1.00  0.670          H  
ATOM   9590 1HD2 ASN B 593      -3.245 -39.603 -14.311  1.00  0.670          H  
ATOM   9591 2HD2 ASN B 593      -4.224 -39.020 -13.003  1.00  0.670          H  
ATOM   9592  N   VAL B 594      -2.051 -41.195  -8.069  1.00  0.400          N  
ATOM   9593  CA  VAL B 594      -1.976 -41.033  -6.627  1.00  0.430          C  
ATOM   9594  C   VAL B 594      -0.988 -39.893  -6.339  1.00  0.430          C  
ATOM   9595  O   VAL B 594       0.185 -40.136  -6.038  1.00  0.490          O  
ATOM   9596  CB  VAL B 594      -1.525 -42.386  -5.977  1.00  0.590          C  
ATOM   9597  CG1 VAL B 594      -1.446 -42.290  -4.487  1.00  0.590          C  
ATOM   9598  CG2 VAL B 594      -2.535 -43.476  -6.316  1.00  0.590          C  
ATOM   9599  H   VAL B 594      -1.208 -40.973  -8.601  1.00  0.480          H  
ATOM   9600  HA  VAL B 594      -2.960 -40.754  -6.247  1.00  0.520          H  
ATOM   9601  HB  VAL B 594      -0.547 -42.653  -6.352  1.00  0.710          H  
ATOM   9602 1HG1 VAL B 594      -1.145 -43.223  -4.056  1.00  0.710          H  
ATOM   9603 2HG1 VAL B 594      -0.733 -41.559  -4.237  1.00  0.710          H  
ATOM   9604 3HG1 VAL B 594      -2.374 -42.027  -4.092  1.00  0.710          H  
ATOM   9605 1HG2 VAL B 594      -2.228 -44.401  -5.863  1.00  0.710          H  
ATOM   9606 2HG2 VAL B 594      -3.509 -43.187  -5.923  1.00  0.710          H  
ATOM   9607 3HG2 VAL B 594      -2.605 -43.618  -7.384  1.00  0.710          H  
ATOM   9608  N   GLY B 595      -1.469 -38.656  -6.372  1.00  0.450          N  
ATOM   9609  CA  GLY B 595      -0.569 -37.521  -6.220  1.00  0.450          C  
ATOM   9610  C   GLY B 595      -0.599 -36.747  -4.919  1.00  0.460          C  
ATOM   9611  O   GLY B 595      -1.291 -37.102  -3.956  1.00  0.500          O  
ATOM   9612  H   GLY B 595      -2.451 -38.510  -6.629  1.00  0.540          H  
ATOM   9613 1HA  GLY B 595       0.443 -37.844  -6.420  1.00  0.540          H  
ATOM   9614 2HA  GLY B 595      -0.799 -36.829  -7.008  1.00  0.540          H  
ATOM   9615  N   SER B 596       0.117 -35.620  -4.936  1.00  0.460          N  
ATOM   9616  CA  SER B 596       0.255 -34.716  -3.788  1.00  0.460          C  
ATOM   9617  C   SER B 596       0.353 -33.243  -4.220  1.00  0.510          C  
ATOM   9618  O   SER B 596       0.253 -32.908  -5.413  1.00  0.550          O  
ATOM   9619  CB  SER B 596       1.480 -35.053  -2.970  1.00  0.640          C  
ATOM   9620  OG  SER B 596       2.645 -34.751  -3.647  1.00  0.640          O  
ATOM   9621  H   SER B 596       0.661 -35.438  -5.782  1.00  0.550          H  
ATOM   9622  HA  SER B 596      -0.614 -34.836  -3.145  1.00  0.550          H  
ATOM   9623 1HB  SER B 596       1.461 -34.492  -2.048  1.00  0.770          H  
ATOM   9624 2HB  SER B 596       1.466 -36.105  -2.715  1.00  0.770          H  
ATOM   9625  HG  SER B 596       3.363 -35.036  -3.066  1.00  0.770          H  
ATOM   9626  N   LEU B 597       0.419 -32.356  -3.216  1.00  0.510          N  
ATOM   9627  CA  LEU B 597       0.524 -30.903  -3.395  1.00  0.610          C  
ATOM   9628  C   LEU B 597       1.587 -30.194  -2.536  1.00  0.760          C  
ATOM   9629  O   LEU B 597       1.779 -30.489  -1.347  1.00  0.880          O  
ATOM   9630  CB  LEU B 597      -0.866 -30.279  -3.187  1.00  0.810          C  
ATOM   9631  CG  LEU B 597      -1.026 -28.742  -3.186  1.00  0.810          C  
ATOM   9632  CD1 LEU B 597      -2.346 -28.382  -3.822  1.00  0.810          C  
ATOM   9633  CD2 LEU B 597      -1.038 -28.225  -1.729  1.00  0.810          C  
ATOM   9634  H   LEU B 597       0.396 -32.720  -2.260  1.00  0.610          H  
ATOM   9635  HA  LEU B 597       0.798 -30.729  -4.437  1.00  0.730          H  
ATOM   9636 1HB  LEU B 597      -1.439 -30.593  -4.031  1.00  0.980          H  
ATOM   9637 2HB  LEU B 597      -1.318 -30.685  -2.298  1.00  0.980          H  
ATOM   9638  HG  LEU B 597      -0.221 -28.276  -3.750  1.00  0.980          H  
ATOM   9639 1HD1 LEU B 597      -2.466 -27.298  -3.818  1.00  0.980          H  
ATOM   9640 2HD1 LEU B 597      -2.362 -28.742  -4.844  1.00  0.980          H  
ATOM   9641 3HD1 LEU B 597      -3.158 -28.835  -3.267  1.00  0.980          H  
ATOM   9642 1HD2 LEU B 597      -1.163 -27.142  -1.727  1.00  0.980          H  
ATOM   9643 2HD2 LEU B 597      -1.865 -28.684  -1.196  1.00  0.980          H  
ATOM   9644 3HD2 LEU B 597      -0.120 -28.469  -1.224  1.00  0.980          H  
ATOM   9645  N   THR B 598       2.278 -29.238  -3.171  1.00  0.930          N  
ATOM   9646  CA  THR B 598       3.226 -28.360  -2.491  1.00  0.790          C  
ATOM   9647  C   THR B 598       2.424 -27.404  -1.593  1.00  0.890          C  
ATOM   9648  O   THR B 598       1.553 -26.709  -2.106  1.00  1.440          O  
ATOM   9649  CB  THR B 598       4.040 -27.536  -3.516  1.00  1.160          C  
ATOM   9650  OG1 THR B 598       4.759 -28.426  -4.385  1.00  1.160          O  
ATOM   9651  CG2 THR B 598       5.037 -26.626  -2.791  1.00  1.160          C  
ATOM   9652  H   THR B 598       2.120 -29.091  -4.156  1.00  1.120          H  
ATOM   9653  HA  THR B 598       3.920 -28.975  -1.942  1.00  0.950          H  
ATOM   9654  HB  THR B 598       3.364 -26.929  -4.114  1.00  1.390          H  
ATOM   9655  HG1 THR B 598       5.135 -27.927  -5.117  1.00  1.390          H  
ATOM   9656 1HG2 THR B 598       5.602 -26.057  -3.525  1.00  1.390          H  
ATOM   9657 2HG2 THR B 598       4.503 -25.933  -2.135  1.00  1.390          H  
ATOM   9658 3HG2 THR B 598       5.719 -27.231  -2.201  1.00  1.390          H  
ATOM   9659  N   PRO B 599       2.735 -27.272  -0.288  1.00  1.000          N  
ATOM   9660  CA  PRO B 599       2.061 -26.421   0.674  1.00  1.410          C  
ATOM   9661  C   PRO B 599       2.050 -24.963   0.266  1.00  1.130          C  
ATOM   9662  O   PRO B 599       3.001 -24.469  -0.344  1.00  0.900          O  
ATOM   9663  CB  PRO B 599       2.912 -26.601   1.930  1.00  2.110          C  
ATOM   9664  CG  PRO B 599       3.533 -27.901   1.780  1.00  2.110          C  
ATOM   9665  CD  PRO B 599       3.796 -28.074   0.314  1.00  2.110          C  
ATOM   9666  HA  PRO B 599       1.035 -26.788   0.827  1.00  1.690          H  
ATOM   9667 1HB  PRO B 599       3.643 -25.780   2.015  1.00  2.540          H  
ATOM   9668 2HB  PRO B 599       2.308 -26.572   2.828  1.00  2.540          H  
ATOM   9669 1HG  PRO B 599       4.455 -27.889   2.370  1.00  2.540          H  
ATOM   9670 2HG  PRO B 599       2.895 -28.686   2.203  1.00  2.540          H  
ATOM   9671 1HD  PRO B 599       4.795 -27.704   0.051  1.00  2.540          H  
ATOM   9672 2HD  PRO B 599       3.663 -29.135   0.109  1.00  2.540          H  
ATOM   9673  N   THR B 600       0.980 -24.290   0.648  1.00  1.570          N  
ATOM   9674  CA  THR B 600       0.728 -22.885   0.388  1.00  1.570          C  
ATOM   9675  C   THR B 600       0.623 -22.122   1.709  1.00  1.230          C  
ATOM   9676  O   THR B 600       0.642 -22.723   2.783  1.00  1.420          O  
ATOM   9677  CB  THR B 600      -0.572 -22.727  -0.421  1.00  2.200          C  
ATOM   9678  OG1 THR B 600      -1.694 -23.140   0.379  1.00  2.200          O  
ATOM   9679  CG2 THR B 600      -0.504 -23.606  -1.674  1.00  2.200          C  
ATOM   9680  H   THR B 600       0.257 -24.788   1.145  1.00  1.880          H  
ATOM   9681  HA  THR B 600       1.558 -22.471  -0.185  1.00  1.880          H  
ATOM   9682  HB  THR B 600      -0.699 -21.691  -0.706  1.00  2.640          H  
ATOM   9683  HG1 THR B 600      -2.510 -22.866  -0.064  1.00  2.640          H  
ATOM   9684 1HG2 THR B 600      -1.420 -23.492  -2.246  1.00  2.640          H  
ATOM   9685 2HG2 THR B 600       0.347 -23.299  -2.282  1.00  2.640          H  
ATOM   9686 3HG2 THR B 600      -0.384 -24.652  -1.397  1.00  2.640          H  
ATOM   9687  N   THR B 601       0.496 -20.800   1.648  1.00  1.230          N  
ATOM   9688  CA  THR B 601       0.382 -19.951   2.842  1.00  1.350          C  
ATOM   9689  C   THR B 601      -0.640 -20.472   3.860  1.00  1.360          C  
ATOM   9690  O   THR B 601      -0.426 -20.381   5.058  1.00  1.670          O  
ATOM   9691  CB  THR B 601       0.037 -18.500   2.448  1.00  1.840          C  
ATOM   9692  OG1 THR B 601       1.074 -17.999   1.597  1.00  1.840          O  
ATOM   9693  CG2 THR B 601      -0.051 -17.607   3.704  1.00  1.840          C  
ATOM   9694  H   THR B 601       0.499 -20.346   0.738  1.00  1.480          H  
ATOM   9695  HA  THR B 601       1.355 -19.936   3.334  1.00  1.620          H  
ATOM   9696  HB  THR B 601      -0.911 -18.481   1.907  1.00  2.210          H  
ATOM   9697  HG1 THR B 601       0.783 -17.176   1.188  1.00  2.210          H  
ATOM   9698 1HG2 THR B 601      -0.277 -16.586   3.401  1.00  2.210          H  
ATOM   9699 2HG2 THR B 601      -0.835 -17.959   4.370  1.00  2.210          H  
ATOM   9700 3HG2 THR B 601       0.900 -17.624   4.229  1.00  2.210          H  
ATOM   9701  N   ALA B 602      -1.758 -21.009   3.389  1.00  1.420          N  
ATOM   9702  CA  ALA B 602      -2.864 -21.514   4.212  1.00  1.700          C  
ATOM   9703  C   ALA B 602      -2.503 -22.659   5.181  1.00  1.700          C  
ATOM   9704  O   ALA B 602      -3.301 -22.999   6.054  1.00  2.140          O  
ATOM   9705  CB  ALA B 602      -3.969 -22.010   3.299  1.00  2.270          C  
ATOM   9706  H   ALA B 602      -1.871 -21.047   2.383  1.00  1.700          H  
ATOM   9707  HA  ALA B 602      -3.233 -20.680   4.810  1.00  2.040          H  
ATOM   9708 1HB  ALA B 602      -4.815 -22.341   3.900  1.00  2.720          H  
ATOM   9709 2HB  ALA B 602      -4.284 -21.205   2.637  1.00  2.720          H  
ATOM   9710 3HB  ALA B 602      -3.593 -22.846   2.707  1.00  2.720          H  
ATOM   9711  N   VAL B 603      -1.377 -23.325   4.960  1.00  1.340          N  
ATOM   9712  CA  VAL B 603      -0.939 -24.480   5.745  1.00  1.360          C  
ATOM   9713  C   VAL B 603       0.434 -24.268   6.422  1.00  1.240          C  
ATOM   9714  O   VAL B 603       1.332 -25.103   6.281  1.00  1.050          O  
ATOM   9715  CB  VAL B 603      -0.945 -25.748   4.854  1.00  1.900          C  
ATOM   9716  CG1 VAL B 603      -2.376 -26.124   4.460  1.00  1.900          C  
ATOM   9717  CG2 VAL B 603      -0.177 -25.495   3.608  1.00  1.900          C  
ATOM   9718  H   VAL B 603      -0.747 -22.972   4.233  1.00  1.610          H  
ATOM   9719  HA  VAL B 603      -1.671 -24.636   6.534  1.00  1.630          H  
ATOM   9720  HB  VAL B 603      -0.516 -26.559   5.405  1.00  2.280          H  
ATOM   9721 1HG1 VAL B 603      -2.367 -27.014   3.842  1.00  2.280          H  
ATOM   9722 2HG1 VAL B 603      -2.968 -26.307   5.325  1.00  2.280          H  
ATOM   9723 3HG1 VAL B 603      -2.820 -25.306   3.899  1.00  2.280          H  
ATOM   9724 1HG2 VAL B 603      -0.172 -26.369   2.990  1.00  2.280          H  
ATOM   9725 2HG2 VAL B 603      -0.656 -24.694   3.068  1.00  2.280          H  
ATOM   9726 3HG2 VAL B 603       0.843 -25.214   3.849  1.00  2.280          H  
ATOM   9727  N   LEU B 604       0.625 -23.131   7.089  1.00  1.500          N  
ATOM   9728  CA  LEU B 604       1.936 -22.775   7.651  1.00  1.560          C  
ATOM   9729  C   LEU B 604       2.467 -23.889   8.580  1.00  1.430          C  
ATOM   9730  O   LEU B 604       1.719 -24.482   9.375  1.00  2.300          O  
ATOM   9731  CB  LEU B 604       1.821 -21.454   8.443  1.00  2.160          C  
ATOM   9732  CG  LEU B 604       1.356 -20.175   7.646  1.00  2.160          C  
ATOM   9733  CD1 LEU B 604       1.231 -19.009   8.597  1.00  2.160          C  
ATOM   9734  CD2 LEU B 604       2.310 -19.842   6.504  1.00  2.160          C  
ATOM   9735  H   LEU B 604      -0.153 -22.490   7.203  1.00  1.800          H  
ATOM   9736  HA  LEU B 604       2.649 -22.653   6.839  1.00  1.870          H  
ATOM   9737 1HB  LEU B 604       1.126 -21.604   9.267  1.00  2.590          H  
ATOM   9738 2HB  LEU B 604       2.803 -21.232   8.870  1.00  2.590          H  
ATOM   9739  HG  LEU B 604       0.377 -20.361   7.254  1.00  2.590          H  
ATOM   9740 1HD1 LEU B 604       0.871 -18.136   8.057  1.00  2.590          H  
ATOM   9741 2HD1 LEU B 604       0.522 -19.265   9.387  1.00  2.590          H  
ATOM   9742 3HD1 LEU B 604       2.207 -18.799   9.020  1.00  2.590          H  
ATOM   9743 1HD2 LEU B 604       1.942 -18.967   5.977  1.00  2.590          H  
ATOM   9744 2HD2 LEU B 604       3.299 -19.636   6.902  1.00  2.590          H  
ATOM   9745 3HD2 LEU B 604       2.363 -20.673   5.805  1.00  2.590          H  
ATOM   9746  N   GLY B 605       3.758 -24.220   8.405  1.00  0.910          N  
ATOM   9747  CA  GLY B 605       4.464 -25.263   9.142  1.00  0.780          C  
ATOM   9748  C   GLY B 605       4.431 -26.660   8.478  1.00  0.660          C  
ATOM   9749  O   GLY B 605       5.193 -27.560   8.859  1.00  0.730          O  
ATOM   9750  H   GLY B 605       4.342 -23.659   7.777  1.00  1.090          H  
ATOM   9751 1HA  GLY B 605       5.498 -24.946   9.275  1.00  0.940          H  
ATOM   9752 2HA  GLY B 605       4.045 -25.328  10.136  1.00  0.940          H  
ATOM   9753  N   VAL B 606       3.608 -26.827   7.448  1.00  0.630          N  
ATOM   9754  CA  VAL B 606       3.443 -28.102   6.753  1.00  0.630          C  
ATOM   9755  C   VAL B 606       4.492 -28.357   5.655  1.00  0.580          C  
ATOM   9756  O   VAL B 606       4.845 -27.449   4.905  1.00  0.590          O  
ATOM   9757  CB  VAL B 606       2.021 -28.162   6.198  1.00  0.880          C  
ATOM   9758  CG1 VAL B 606       1.820 -29.382   5.420  1.00  0.880          C  
ATOM   9759  CG2 VAL B 606       1.032 -28.084   7.378  1.00  0.880          C  
ATOM   9760  H   VAL B 606       3.020 -26.042   7.139  1.00  0.760          H  
ATOM   9761  HA  VAL B 606       3.538 -28.898   7.493  1.00  0.760          H  
ATOM   9762  HB  VAL B 606       1.856 -27.327   5.533  1.00  1.060          H  
ATOM   9763 1HG1 VAL B 606       0.834 -29.375   5.092  1.00  1.060          H  
ATOM   9764 2HG1 VAL B 606       2.486 -29.414   4.567  1.00  1.060          H  
ATOM   9765 3HG1 VAL B 606       1.993 -30.252   6.041  1.00  1.060          H  
ATOM   9766 1HG2 VAL B 606       0.025 -28.099   7.015  1.00  1.060          H  
ATOM   9767 2HG2 VAL B 606       1.192 -28.921   8.031  1.00  1.060          H  
ATOM   9768 3HG2 VAL B 606       1.188 -27.157   7.933  1.00  1.060          H  
ATOM   9769  N   LYS B 607       5.029 -29.593   5.599  1.00  0.590          N  
ATOM   9770  CA  LYS B 607       6.023 -29.973   4.596  1.00  0.610          C  
ATOM   9771  C   LYS B 607       5.353 -30.397   3.267  1.00  0.580          C  
ATOM   9772  O   LYS B 607       5.782 -29.957   2.194  1.00  0.590          O  
ATOM   9773  CB  LYS B 607       6.926 -31.081   5.161  1.00  0.850          C  
ATOM   9774  CG  LYS B 607       8.091 -31.497   4.277  1.00  0.850          C  
ATOM   9775  CD  LYS B 607       9.003 -32.497   5.003  1.00  0.850          C  
ATOM   9776  CE  LYS B 607      10.179 -32.919   4.121  1.00  0.850          C  
ATOM   9777  NZ  LYS B 607      11.094 -33.879   4.816  1.00  0.850          N  
ATOM   9778  H   LYS B 607       4.702 -30.323   6.234  1.00  0.710          H  
ATOM   9779  HA  LYS B 607       6.642 -29.102   4.387  1.00  0.730          H  
ATOM   9780 1HB  LYS B 607       7.320 -30.772   6.131  1.00  1.020          H  
ATOM   9781 2HB  LYS B 607       6.332 -31.977   5.331  1.00  1.020          H  
ATOM   9782 1HG  LYS B 607       7.718 -31.956   3.374  1.00  1.020          H  
ATOM   9783 2HG  LYS B 607       8.665 -30.615   4.000  1.00  1.020          H  
ATOM   9784 1HD  LYS B 607       9.388 -32.041   5.918  1.00  1.020          H  
ATOM   9785 2HD  LYS B 607       8.424 -33.382   5.277  1.00  1.020          H  
ATOM   9786 1HE  LYS B 607       9.791 -33.391   3.219  1.00  1.020          H  
ATOM   9787 2HE  LYS B 607      10.748 -32.033   3.838  1.00  1.020          H  
ATOM   9788 1HZ  LYS B 607      11.853 -34.131   4.197  1.00  1.020          H  
ATOM   9789 2HZ  LYS B 607      11.472 -33.448   5.648  1.00  1.020          H  
ATOM   9790 3HZ  LYS B 607      10.583 -34.712   5.076  1.00  1.020          H  
ATOM   9791  N   LYS B 608       4.323 -31.267   3.348  1.00  0.570          N  
ATOM   9792  CA  LYS B 608       3.566 -31.765   2.167  1.00  0.570          C  
ATOM   9793  C   LYS B 608       2.043 -31.892   2.399  1.00  0.550          C  
ATOM   9794  O   LYS B 608       1.590 -32.136   3.523  1.00  0.560          O  
ATOM   9795  CB  LYS B 608       4.114 -33.125   1.667  1.00  0.800          C  
ATOM   9796  CG  LYS B 608       5.540 -33.073   1.135  1.00  0.800          C  
ATOM   9797  CD  LYS B 608       6.051 -34.409   0.569  1.00  0.800          C  
ATOM   9798  CE  LYS B 608       6.496 -35.371   1.664  1.00  0.800          C  
ATOM   9799  NZ  LYS B 608       7.297 -36.532   1.107  1.00  0.800          N  
ATOM   9800  H   LYS B 608       4.079 -31.584   4.291  1.00  0.680          H  
ATOM   9801  HA  LYS B 608       3.700 -31.052   1.360  1.00  0.680          H  
ATOM   9802 1HB  LYS B 608       4.078 -33.857   2.449  1.00  0.960          H  
ATOM   9803 2HB  LYS B 608       3.471 -33.488   0.860  1.00  0.960          H  
ATOM   9804 1HG  LYS B 608       5.600 -32.310   0.357  1.00  0.960          H  
ATOM   9805 2HG  LYS B 608       6.194 -32.782   1.935  1.00  0.960          H  
ATOM   9806 1HD  LYS B 608       5.258 -34.887  -0.012  1.00  0.960          H  
ATOM   9807 2HD  LYS B 608       6.896 -34.218  -0.092  1.00  0.960          H  
ATOM   9808 1HE  LYS B 608       7.113 -34.829   2.382  1.00  0.960          H  
ATOM   9809 2HE  LYS B 608       5.622 -35.761   2.175  1.00  0.960          H  
ATOM   9810 1HZ  LYS B 608       7.577 -37.143   1.857  1.00  0.960          H  
ATOM   9811 2HZ  LYS B 608       6.753 -37.092   0.437  1.00  0.960          H  
ATOM   9812 3HZ  LYS B 608       8.118 -36.190   0.639  1.00  0.960          H  
ATOM   9813  N   ILE B 609       1.229 -31.738   1.333  1.00  0.560          N  
ATOM   9814  CA  ILE B 609      -0.218 -31.988   1.454  1.00  0.570          C  
ATOM   9815  C   ILE B 609      -0.599 -33.253   0.681  1.00  0.540          C  
ATOM   9816  O   ILE B 609      -0.306 -33.405  -0.512  1.00  0.500          O  
ATOM   9817  CB  ILE B 609      -1.065 -30.813   0.930  1.00  0.790          C  
ATOM   9818  CG1 ILE B 609      -0.646 -29.478   1.600  1.00  0.790          C  
ATOM   9819  CG2 ILE B 609      -2.573 -31.116   1.209  1.00  0.790          C  
ATOM   9820  CD1 ILE B 609      -0.843 -29.433   3.052  1.00  0.790          C  
ATOM   9821  H   ILE B 609       1.601 -31.459   0.416  1.00  0.670          H  
ATOM   9822  HA  ILE B 609      -0.467 -32.175   2.498  1.00  0.680          H  
ATOM   9823  HB  ILE B 609      -0.899 -30.702  -0.121  1.00  0.950          H  
ATOM   9824 1HG1 ILE B 609       0.413 -29.327   1.395  1.00  0.950          H  
ATOM   9825 2HG1 ILE B 609      -1.201 -28.656   1.161  1.00  0.950          H  
ATOM   9826 1HG2 ILE B 609      -3.186 -30.300   0.834  1.00  0.950          H  
ATOM   9827 2HG2 ILE B 609      -2.867 -32.025   0.727  1.00  0.950          H  
ATOM   9828 3HG2 ILE B 609      -2.749 -31.239   2.275  1.00  0.950          H  
ATOM   9829 1HD1 ILE B 609      -0.493 -28.494   3.426  1.00  0.950          H  
ATOM   9830 2HD1 ILE B 609      -1.888 -29.535   3.310  1.00  0.950          H  
ATOM   9831 3HD1 ILE B 609      -0.287 -30.224   3.504  1.00  0.950          H  
ATOM   9832  N   ILE B 610      -1.250 -34.168   1.389  1.00  0.560          N  
ATOM   9833  CA  ILE B 610      -1.656 -35.465   0.859  1.00  0.550          C  
ATOM   9834  C   ILE B 610      -3.183 -35.635   0.910  1.00  0.530          C  
ATOM   9835  O   ILE B 610      -3.787 -35.330   1.924  1.00  0.510          O  
ATOM   9836  CB  ILE B 610      -0.964 -36.551   1.718  1.00  0.770          C  
ATOM   9837  CG1 ILE B 610       0.576 -36.326   1.718  1.00  0.770          C  
ATOM   9838  CG2 ILE B 610      -1.321 -37.966   1.298  1.00  0.770          C  
ATOM   9839  CD1 ILE B 610       1.279 -36.411   0.408  1.00  0.770          C  
ATOM   9840  H   ILE B 610      -1.473 -33.941   2.364  1.00  0.670          H  
ATOM   9841  HA  ILE B 610      -1.320 -35.529  -0.163  1.00  0.660          H  
ATOM   9842  HB  ILE B 610      -1.291 -36.409   2.732  1.00  0.930          H  
ATOM   9843 1HG1 ILE B 610       0.775 -35.341   2.124  1.00  0.930          H  
ATOM   9844 2HG1 ILE B 610       1.024 -37.063   2.372  1.00  0.930          H  
ATOM   9845 1HG2 ILE B 610      -0.825 -38.672   1.964  1.00  0.930          H  
ATOM   9846 2HG2 ILE B 610      -2.395 -38.113   1.365  1.00  0.930          H  
ATOM   9847 3HG2 ILE B 610      -1.008 -38.142   0.295  1.00  0.930          H  
ATOM   9848 1HD1 ILE B 610       2.338 -36.225   0.562  1.00  0.930          H  
ATOM   9849 2HD1 ILE B 610       1.152 -37.388  -0.031  1.00  0.930          H  
ATOM   9850 3HD1 ILE B 610       0.892 -35.675  -0.252  1.00  0.930          H  
ATOM   9851  N   PRO B 611      -3.869 -36.071  -0.157  1.00  0.540          N  
ATOM   9852  CA  PRO B 611      -5.312 -36.281  -0.128  1.00  0.560          C  
ATOM   9853  C   PRO B 611      -5.630 -37.476   0.783  1.00  0.540          C  
ATOM   9854  O   PRO B 611      -4.825 -38.398   0.899  1.00  0.550          O  
ATOM   9855  CB  PRO B 611      -5.642 -36.542  -1.603  1.00  0.840          C  
ATOM   9856  CG  PRO B 611      -4.350 -37.059  -2.218  1.00  0.840          C  
ATOM   9857  CD  PRO B 611      -3.220 -36.393  -1.443  1.00  0.840          C  
ATOM   9858  HA  PRO B 611      -5.812 -35.376   0.235  1.00  0.670          H  
ATOM   9859 1HB  PRO B 611      -6.457 -37.266  -1.659  1.00  1.010          H  
ATOM   9860 2HB  PRO B 611      -6.011 -35.620  -2.078  1.00  1.010          H  
ATOM   9861 1HG  PRO B 611      -4.328 -38.136  -2.140  1.00  1.010          H  
ATOM   9862 2HG  PRO B 611      -4.304 -36.828  -3.302  1.00  1.010          H  
ATOM   9863 1HD  PRO B 611      -2.427 -37.137  -1.311  1.00  1.010          H  
ATOM   9864 2HD  PRO B 611      -2.863 -35.500  -1.952  1.00  1.010          H  
ATOM   9865  N   ASP B 612      -6.805 -37.460   1.426  1.00  0.540          N  
ATOM   9866  CA  ASP B 612      -7.253 -38.584   2.253  1.00  0.550          C  
ATOM   9867  C   ASP B 612      -7.722 -39.821   1.455  1.00  0.560          C  
ATOM   9868  O   ASP B 612      -8.595 -39.734   0.595  1.00  0.650          O  
ATOM   9869  CB  ASP B 612      -8.361 -38.139   3.209  1.00  0.770          C  
ATOM   9870  CG  ASP B 612      -8.742 -39.236   4.205  1.00  0.770          C  
ATOM   9871  OD1 ASP B 612      -9.397 -40.172   3.820  1.00  0.770          O  
ATOM   9872  OD2 ASP B 612      -8.346 -39.154   5.349  1.00  0.770          O  
ATOM   9873  H   ASP B 612      -7.413 -36.645   1.388  1.00  0.650          H  
ATOM   9874  HA  ASP B 612      -6.407 -38.892   2.865  1.00  0.660          H  
ATOM   9875 1HB  ASP B 612      -8.033 -37.249   3.762  1.00  0.920          H  
ATOM   9876 2HB  ASP B 612      -9.246 -37.855   2.636  1.00  0.920          H  
ATOM   9877  N   PHE B 613      -7.132 -40.980   1.763  1.00  0.530          N  
ATOM   9878  CA  PHE B 613      -7.445 -42.258   1.114  1.00  0.540          C  
ATOM   9879  C   PHE B 613      -8.300 -43.247   1.923  1.00  0.580          C  
ATOM   9880  O   PHE B 613      -8.188 -44.466   1.717  1.00  0.570          O  
ATOM   9881  CB  PHE B 613      -6.168 -42.952   0.638  1.00  0.750          C  
ATOM   9882  CG  PHE B 613      -5.631 -42.394  -0.631  1.00  0.750          C  
ATOM   9883  CD1 PHE B 613      -4.700 -41.389  -0.702  1.00  0.750          C  
ATOM   9884  CD2 PHE B 613      -6.076 -42.958  -1.795  1.00  0.750          C  
ATOM   9885  CE1 PHE B 613      -4.259 -40.964  -1.927  1.00  0.750          C  
ATOM   9886  CE2 PHE B 613      -5.647 -42.551  -2.998  1.00  0.750          C  
ATOM   9887  CZ  PHE B 613      -4.744 -41.543  -3.078  1.00  0.750          C  
ATOM   9888  H   PHE B 613      -6.427 -40.965   2.484  1.00  0.640          H  
ATOM   9889  HA  PHE B 613      -8.009 -42.020   0.218  1.00  0.650          H  
ATOM   9890 1HB  PHE B 613      -5.396 -42.858   1.403  1.00  0.900          H  
ATOM   9891 2HB  PHE B 613      -6.345 -44.010   0.490  1.00  0.900          H  
ATOM   9892  HD1 PHE B 613      -4.317 -40.920   0.212  1.00  0.900          H  
ATOM   9893  HD2 PHE B 613      -6.785 -43.751  -1.727  1.00  0.900          H  
ATOM   9894  HE1 PHE B 613      -3.519 -40.169  -1.984  1.00  0.900          H  
ATOM   9895  HE2 PHE B 613      -6.027 -43.030  -3.898  1.00  0.900          H  
ATOM   9896  HZ  PHE B 613      -4.398 -41.199  -4.050  1.00  0.900          H  
ATOM   9897  N   SER B 614      -9.173 -42.750   2.803  1.00  0.640          N  
ATOM   9898  CA  SER B 614     -10.031 -43.634   3.597  1.00  0.670          C  
ATOM   9899  C   SER B 614     -10.907 -44.528   2.733  1.00  0.670          C  
ATOM   9900  O   SER B 614     -11.140 -45.679   3.090  1.00  0.700          O  
ATOM   9901  CB  SER B 614     -10.936 -42.836   4.519  1.00  0.930          C  
ATOM   9902  OG  SER B 614     -10.202 -42.167   5.496  1.00  0.930          O  
ATOM   9903  H   SER B 614      -9.234 -41.737   2.973  1.00  0.770          H  
ATOM   9904  HA  SER B 614      -9.390 -44.268   4.209  1.00  0.800          H  
ATOM   9905 1HB  SER B 614     -11.506 -42.112   3.937  1.00  1.110          H  
ATOM   9906 2HB  SER B 614     -11.649 -43.511   4.993  1.00  1.110          H  
ATOM   9907  HG  SER B 614      -9.841 -41.376   5.041  1.00  1.110          H  
ATOM   9908  N   TRP B 615     -11.391 -44.013   1.595  1.00  0.660          N  
ATOM   9909  CA  TRP B 615     -12.256 -44.804   0.724  1.00  0.670          C  
ATOM   9910  C   TRP B 615     -11.542 -46.060   0.251  1.00  0.620          C  
ATOM   9911  O   TRP B 615     -12.131 -47.145   0.204  1.00  0.610          O  
ATOM   9912  CB  TRP B 615     -12.740 -43.974  -0.477  1.00  0.930          C  
ATOM   9913  CG  TRP B 615     -13.663 -44.732  -1.407  1.00  0.930          C  
ATOM   9914  CD1 TRP B 615     -13.448 -45.065  -2.717  1.00  0.930          C  
ATOM   9915  CD2 TRP B 615     -14.959 -45.288  -1.070  1.00  0.930          C  
ATOM   9916  NE1 TRP B 615     -14.534 -45.763  -3.207  1.00  0.930          N  
ATOM   9917  CE2 TRP B 615     -15.456 -45.902  -2.220  1.00  0.930          C  
ATOM   9918  CE3 TRP B 615     -15.727 -45.320   0.101  1.00  0.930          C  
ATOM   9919  CZ2 TRP B 615     -16.686 -46.528  -2.243  1.00  0.930          C  
ATOM   9920  CZ3 TRP B 615     -16.960 -45.958   0.078  1.00  0.930          C  
ATOM   9921  CH2 TRP B 615     -17.431 -46.540  -1.065  1.00  0.930          C  
ATOM   9922  H   TRP B 615     -11.167 -43.056   1.361  1.00  0.790          H  
ATOM   9923  HA  TRP B 615     -13.123 -45.115   1.303  1.00  0.800          H  
ATOM   9924 1HB  TRP B 615     -13.273 -43.093  -0.122  1.00  1.120          H  
ATOM   9925 2HB  TRP B 615     -11.882 -43.630  -1.053  1.00  1.120          H  
ATOM   9926  HD1 TRP B 615     -12.560 -44.816  -3.291  1.00  1.120          H  
ATOM   9927  HE1 TRP B 615     -14.676 -46.160  -4.171  1.00  1.120          H  
ATOM   9928  HE3 TRP B 615     -15.376 -44.860   1.024  1.00  1.120          H  
ATOM   9929  HZ2 TRP B 615     -17.063 -47.010  -3.151  1.00  1.120          H  
ATOM   9930  HZ3 TRP B 615     -17.543 -45.974   1.000  1.00  1.120          H  
ATOM   9931  HH2 TRP B 615     -18.401 -47.031  -1.049  1.00  1.120          H  
ATOM   9932  N   ILE B 616     -10.270 -45.906  -0.118  1.00  0.620          N  
ATOM   9933  CA  ILE B 616      -9.487 -47.023  -0.609  1.00  0.600          C  
ATOM   9934  C   ILE B 616      -9.291 -48.015   0.514  1.00  0.620          C  
ATOM   9935  O   ILE B 616      -9.385 -49.214   0.285  1.00  0.640          O  
ATOM   9936  CB  ILE B 616      -8.113 -46.593  -1.171  1.00  0.850          C  
ATOM   9937  CG1 ILE B 616      -8.236 -46.020  -2.604  1.00  0.850          C  
ATOM   9938  CG2 ILE B 616      -7.142 -47.798  -1.206  1.00  0.850          C  
ATOM   9939  CD1 ILE B 616      -9.206 -44.903  -2.781  1.00  0.850          C  
ATOM   9940  H   ILE B 616      -9.844 -44.995  -0.032  1.00  0.740          H  
ATOM   9941  HA  ILE B 616     -10.041 -47.518  -1.403  1.00  0.720          H  
ATOM   9942  HB  ILE B 616      -7.691 -45.816  -0.536  1.00  1.020          H  
ATOM   9943 1HG1 ILE B 616      -7.257 -45.650  -2.881  1.00  1.020          H  
ATOM   9944 2HG1 ILE B 616      -8.521 -46.813  -3.292  1.00  1.020          H  
ATOM   9945 1HG2 ILE B 616      -6.192 -47.473  -1.599  1.00  1.020          H  
ATOM   9946 2HG2 ILE B 616      -6.994 -48.193  -0.211  1.00  1.020          H  
ATOM   9947 3HG2 ILE B 616      -7.546 -48.581  -1.848  1.00  1.020          H  
ATOM   9948 1HD1 ILE B 616      -9.145 -44.576  -3.799  1.00  1.020          H  
ATOM   9949 2HD1 ILE B 616     -10.215 -45.225  -2.573  1.00  1.020          H  
ATOM   9950 3HD1 ILE B 616      -8.942 -44.096  -2.125  1.00  1.020          H  
ATOM   9951  N   GLN B 617      -8.989 -47.540   1.728  1.00  0.640          N  
ATOM   9952  CA  GLN B 617      -8.798 -48.498   2.810  1.00  0.670          C  
ATOM   9953  C   GLN B 617     -10.088 -49.284   3.062  1.00  0.680          C  
ATOM   9954  O   GLN B 617     -10.065 -50.512   3.154  1.00  0.700          O  
ATOM   9955  CB  GLN B 617      -8.469 -47.790   4.131  1.00  0.930          C  
ATOM   9956  CG  GLN B 617      -7.149 -47.046   4.238  1.00  0.930          C  
ATOM   9957  CD  GLN B 617      -5.884 -47.895   4.240  1.00  0.930          C  
ATOM   9958  OE1 GLN B 617      -4.961 -47.569   3.499  1.00  0.930          O  
ATOM   9959  NE2 GLN B 617      -5.806 -48.938   5.064  1.00  0.930          N  
ATOM   9960  H   GLN B 617      -8.865 -46.530   1.862  1.00  0.770          H  
ATOM   9961  HA  GLN B 617      -8.002 -49.187   2.539  1.00  0.800          H  
ATOM   9962 1HB  GLN B 617      -9.253 -47.059   4.335  1.00  1.110          H  
ATOM   9963 2HB  GLN B 617      -8.506 -48.518   4.937  1.00  1.110          H  
ATOM   9964 1HG  GLN B 617      -7.089 -46.363   3.387  1.00  1.110          H  
ATOM   9965 2HG  GLN B 617      -7.162 -46.469   5.163  1.00  1.110          H  
ATOM   9966 1HE2 GLN B 617      -4.936 -49.491   5.109  1.00  1.110          H  
ATOM   9967 2HE2 GLN B 617      -6.564 -49.167   5.666  1.00  1.110          H  
ATOM   9968  N   GLU B 618     -11.242 -48.604   3.042  1.00  0.660          N  
ATOM   9969  CA  GLU B 618     -12.515 -49.279   3.298  1.00  0.660          C  
ATOM   9970  C   GLU B 618     -12.797 -50.353   2.260  1.00  0.670          C  
ATOM   9971  O   GLU B 618     -13.288 -51.438   2.584  1.00  0.690          O  
ATOM   9972  CB  GLU B 618     -13.671 -48.268   3.320  1.00  0.920          C  
ATOM   9973  CG  GLU B 618     -13.692 -47.332   4.538  1.00  0.920          C  
ATOM   9974  CD  GLU B 618     -14.775 -46.284   4.455  1.00  0.920          C  
ATOM   9975  OE1 GLU B 618     -15.457 -46.253   3.463  1.00  0.920          O  
ATOM   9976  OE2 GLU B 618     -14.914 -45.516   5.378  1.00  0.920          O  
ATOM   9977  H   GLU B 618     -11.227 -47.586   2.930  1.00  0.790          H  
ATOM   9978  HA  GLU B 618     -12.458 -49.756   4.273  1.00  0.790          H  
ATOM   9979 1HB  GLU B 618     -13.608 -47.638   2.430  1.00  1.110          H  
ATOM   9980 2HB  GLU B 618     -14.621 -48.797   3.276  1.00  1.110          H  
ATOM   9981 1HG  GLU B 618     -13.856 -47.933   5.431  1.00  1.110          H  
ATOM   9982 2HG  GLU B 618     -12.726 -46.850   4.639  1.00  1.110          H  
ATOM   9983  N   ASN B 619     -12.442 -50.059   1.014  1.00  0.680          N  
ATOM   9984  CA  ASN B 619     -12.644 -50.954  -0.106  1.00  0.690          C  
ATOM   9985  C   ASN B 619     -11.369 -51.606  -0.632  1.00  0.670          C  
ATOM   9986  O   ASN B 619     -11.377 -52.142  -1.742  1.00  0.660          O  
ATOM   9987  CB  ASN B 619     -13.357 -50.202  -1.204  1.00  0.960          C  
ATOM   9988  CG  ASN B 619     -14.747 -49.905  -0.806  1.00  0.960          C  
ATOM   9989  OD1 ASN B 619     -15.647 -50.744  -0.952  1.00  0.960          O  
ATOM   9990  ND2 ASN B 619     -14.946 -48.755  -0.259  1.00  0.960          N  
ATOM   9991  H   ASN B 619     -12.085 -49.114   0.828  1.00  0.820          H  
ATOM   9992  HA  ASN B 619     -13.296 -51.762   0.227  1.00  0.830          H  
ATOM   9993 1HB  ASN B 619     -12.835 -49.262  -1.407  1.00  1.150          H  
ATOM   9994 2HB  ASN B 619     -13.364 -50.789  -2.122  1.00  1.150          H  
ATOM   9995 1HD2 ASN B 619     -15.861 -48.509   0.063  1.00  1.150          H  
ATOM   9996 2HD2 ASN B 619     -14.164 -48.122  -0.136  1.00  1.150          H  
ATOM   9997  N   GLN B 620     -10.292 -51.650   0.168  1.00  0.660          N  
ATOM   9998  CA  GLN B 620      -9.016 -52.222  -0.290  1.00  0.670          C  
ATOM   9999  C   GLN B 620      -9.149 -53.668  -0.740  1.00  0.640          C  
ATOM  10000  O   GLN B 620      -8.373 -54.145  -1.562  1.00  0.590          O  
ATOM  10001  CB  GLN B 620      -7.960 -52.126   0.810  1.00  0.930          C  
ATOM  10002  CG  GLN B 620      -8.224 -52.990   2.018  1.00  0.930          C  
ATOM  10003  CD  GLN B 620      -7.266 -52.705   3.133  1.00  0.930          C  
ATOM  10004  OE1 GLN B 620      -6.055 -52.806   2.981  1.00  0.930          O  
ATOM  10005  NE2 GLN B 620      -7.803 -52.334   4.285  1.00  0.930          N  
ATOM  10006  H   GLN B 620     -10.333 -51.213   1.097  1.00  0.790          H  
ATOM  10007  HA  GLN B 620      -8.670 -51.629  -1.135  1.00  0.800          H  
ATOM  10008 1HB  GLN B 620      -6.994 -52.420   0.410  1.00  1.120          H  
ATOM  10009 2HB  GLN B 620      -7.875 -51.100   1.143  1.00  1.120          H  
ATOM  10010 1HG  GLN B 620      -9.234 -52.812   2.377  1.00  1.120          H  
ATOM  10011 2HG  GLN B 620      -8.101 -54.036   1.744  1.00  1.120          H  
ATOM  10012 1HE2 GLN B 620      -7.216 -52.131   5.072  1.00  1.120          H  
ATOM  10013 2HE2 GLN B 620      -8.808 -52.252   4.367  1.00  1.120          H  
ATOM  10014  N   ALA B 621     -10.169 -54.347  -0.225  1.00  0.700          N  
ATOM  10015  CA  ALA B 621     -10.493 -55.737  -0.503  1.00  0.710          C  
ATOM  10016  C   ALA B 621     -10.761 -55.975  -1.984  1.00  0.670          C  
ATOM  10017  O   ALA B 621     -10.639 -57.103  -2.468  1.00  0.670          O  
ATOM  10018  CB  ALA B 621     -11.713 -56.143   0.299  1.00  0.990          C  
ATOM  10019  H   ALA B 621     -10.748 -53.843   0.430  1.00  0.840          H  
ATOM  10020  HA  ALA B 621      -9.641 -56.348  -0.210  1.00  0.850          H  
ATOM  10021 1HB  ALA B 621     -11.936 -57.193   0.110  1.00  1.190          H  
ATOM  10022 2HB  ALA B 621     -11.513 -55.998   1.360  1.00  1.190          H  
ATOM  10023 3HB  ALA B 621     -12.562 -55.530   0.001  1.00  1.190          H  
ATOM  10024  N   ARG B 622     -11.208 -54.932  -2.685  1.00  0.660          N  
ATOM  10025  CA  ARG B 622     -11.522 -55.036  -4.095  1.00  0.650          C  
ATOM  10026  C   ARG B 622     -10.505 -54.341  -4.986  1.00  0.580          C  
ATOM  10027  O   ARG B 622     -10.723 -54.259  -6.196  1.00  0.550          O  
ATOM  10028  CB  ARG B 622     -12.875 -54.416  -4.412  1.00  0.910          C  
ATOM  10029  CG  ARG B 622     -14.101 -55.125  -3.888  1.00  0.910          C  
ATOM  10030  CD  ARG B 622     -15.333 -54.318  -4.186  1.00  0.910          C  
ATOM  10031  NE  ARG B 622     -16.569 -55.028  -3.849  1.00  0.910          N  
ATOM  10032  CZ  ARG B 622     -17.117 -55.128  -2.618  1.00  0.910          C  
ATOM  10033  NH1 ARG B 622     -16.549 -54.560  -1.568  1.00  0.910          N  
ATOM  10034  NH2 ARG B 622     -18.243 -55.805  -2.477  1.00  0.910          N  
ATOM  10035  H   ARG B 622     -11.279 -54.017  -2.233  1.00  0.790          H  
ATOM  10036  HA  ARG B 622     -11.552 -56.091  -4.363  1.00  0.780          H  
ATOM  10037 1HB  ARG B 622     -12.892 -53.392  -4.037  1.00  1.100          H  
ATOM  10038 2HB  ARG B 622     -12.989 -54.371  -5.488  1.00  1.100          H  
ATOM  10039 1HG  ARG B 622     -14.196 -56.092  -4.385  1.00  1.100          H  
ATOM  10040 2HG  ARG B 622     -14.008 -55.273  -2.813  1.00  1.100          H  
ATOM  10041 1HD  ARG B 622     -15.306 -53.378  -3.636  1.00  1.100          H  
ATOM  10042 2HD  ARG B 622     -15.353 -54.102  -5.256  1.00  1.100          H  
ATOM  10043  HE  ARG B 622     -17.073 -55.492  -4.619  1.00  1.100          H  
ATOM  10044 1HH1 ARG B 622     -15.694 -54.040  -1.675  1.00  1.100          H  
ATOM  10045 2HH1 ARG B 622     -16.975 -54.641  -0.655  1.00  1.100          H  
ATOM  10046 1HH2 ARG B 622     -18.674 -56.236  -3.292  1.00  1.100          H  
ATOM  10047 2HH2 ARG B 622     -18.675 -55.894  -1.571  1.00  1.100          H  
ATOM  10048  N   VAL B 623      -9.417 -53.814  -4.426  1.00  0.570          N  
ATOM  10049  CA  VAL B 623      -8.487 -53.085  -5.273  1.00  0.530          C  
ATOM  10050  C   VAL B 623      -7.485 -54.046  -5.885  1.00  0.510          C  
ATOM  10051  O   VAL B 623      -6.864 -54.852  -5.192  1.00  0.540          O  
ATOM  10052  CB  VAL B 623      -7.819 -51.933  -4.511  1.00  0.760          C  
ATOM  10053  CG1 VAL B 623      -6.769 -51.212  -5.407  1.00  0.760          C  
ATOM  10054  CG2 VAL B 623      -8.862 -50.941  -4.074  1.00  0.760          C  
ATOM  10055  H   VAL B 623      -9.215 -53.944  -3.430  1.00  0.680          H  
ATOM  10056  HA  VAL B 623      -9.046 -52.637  -6.077  1.00  0.640          H  
ATOM  10057  HB  VAL B 623      -7.355 -52.332  -3.656  1.00  0.910          H  
ATOM  10058 1HG1 VAL B 623      -6.309 -50.407  -4.849  1.00  0.910          H  
ATOM  10059 2HG1 VAL B 623      -5.993 -51.911  -5.717  1.00  0.910          H  
ATOM  10060 3HG1 VAL B 623      -7.261 -50.801  -6.291  1.00  0.910          H  
ATOM  10061 1HG2 VAL B 623      -8.392 -50.138  -3.516  1.00  0.910          H  
ATOM  10062 2HG2 VAL B 623      -9.344 -50.540  -4.939  1.00  0.910          H  
ATOM  10063 3HG2 VAL B 623      -9.599 -51.437  -3.446  1.00  0.910          H  
ATOM  10064  N   LYS B 624      -7.350 -53.966  -7.201  1.00  0.500          N  
ATOM  10065  CA  LYS B 624      -6.492 -54.874  -7.944  1.00  0.510          C  
ATOM  10066  C   LYS B 624      -5.117 -54.296  -8.266  1.00  0.500          C  
ATOM  10067  O   LYS B 624      -4.156 -55.050  -8.410  1.00  0.510          O  
ATOM  10068  CB  LYS B 624      -7.164 -55.267  -9.254  1.00  0.710          C  
ATOM  10069  CG  LYS B 624      -8.539 -55.946  -9.152  1.00  0.710          C  
ATOM  10070  CD  LYS B 624      -8.507 -57.267  -8.385  1.00  0.710          C  
ATOM  10071  CE  LYS B 624      -9.869 -57.945  -8.450  1.00  0.710          C  
ATOM  10072  NZ  LYS B 624      -9.935 -59.202  -7.653  1.00  0.710          N  
ATOM  10073  H   LYS B 624      -7.882 -53.240  -7.685  1.00  0.600          H  
ATOM  10074  HA  LYS B 624      -6.331 -55.764  -7.339  1.00  0.610          H  
ATOM  10075 1HB  LYS B 624      -7.283 -54.380  -9.853  1.00  0.850          H  
ATOM  10076 2HB  LYS B 624      -6.516 -55.939  -9.776  1.00  0.850          H  
ATOM  10077 1HG  LYS B 624      -9.236 -55.263  -8.653  1.00  0.850          H  
ATOM  10078 2HG  LYS B 624      -8.914 -56.136 -10.158  1.00  0.850          H  
ATOM  10079 1HD  LYS B 624      -7.749 -57.926  -8.810  1.00  0.850          H  
ATOM  10080 2HD  LYS B 624      -8.267 -57.079  -7.338  1.00  0.850          H  
ATOM  10081 1HE  LYS B 624     -10.625 -57.254  -8.076  1.00  0.850          H  
ATOM  10082 2HE  LYS B 624     -10.091 -58.181  -9.486  1.00  0.850          H  
ATOM  10083 1HZ  LYS B 624     -10.871 -59.586  -7.755  1.00  0.850          H  
ATOM  10084 2HZ  LYS B 624      -9.256 -59.867  -7.996  1.00  0.850          H  
ATOM  10085 3HZ  LYS B 624      -9.753 -58.999  -6.680  1.00  0.850          H  
ATOM  10086  N   GLY B 625      -5.024 -52.974  -8.396  1.00  0.510          N  
ATOM  10087  CA  GLY B 625      -3.765 -52.324  -8.763  1.00  0.510          C  
ATOM  10088  C   GLY B 625      -3.942 -50.830  -9.008  1.00  0.480          C  
ATOM  10089  O   GLY B 625      -5.077 -50.324  -9.024  1.00  0.470          O  
ATOM  10090  H   GLY B 625      -5.850 -52.413  -8.251  1.00  0.610          H  
ATOM  10091 1HA  GLY B 625      -3.023 -52.478  -7.983  1.00  0.610          H  
ATOM  10092 2HA  GLY B 625      -3.371 -52.792  -9.662  1.00  0.610          H  
ATOM  10093  N   ILE B 626      -2.808 -50.143  -9.182  1.00  0.490          N  
ATOM  10094  CA  ILE B 626      -2.775 -48.703  -9.407  1.00  0.470          C  
ATOM  10095  C   ILE B 626      -1.994 -48.361 -10.677  1.00  0.470          C  
ATOM  10096  O   ILE B 626      -0.929 -48.926 -10.918  1.00  0.500          O  
ATOM  10097  CB  ILE B 626      -2.061 -47.965  -8.257  1.00  0.670          C  
ATOM  10098  CG1 ILE B 626      -2.701 -48.306  -6.896  1.00  0.670          C  
ATOM  10099  CG2 ILE B 626      -2.082 -46.425  -8.504  1.00  0.670          C  
ATOM  10100  CD1 ILE B 626      -1.986 -47.748  -5.699  1.00  0.670          C  
ATOM  10101  H   ILE B 626      -1.916 -50.651  -9.129  1.00  0.590          H  
ATOM  10102  HA  ILE B 626      -3.791 -48.341  -9.506  1.00  0.560          H  
ATOM  10103  HB  ILE B 626      -1.085 -48.281  -8.237  1.00  0.800          H  
ATOM  10104 1HG1 ILE B 626      -3.654 -47.974  -6.880  1.00  0.800          H  
ATOM  10105 2HG1 ILE B 626      -2.725 -49.381  -6.794  1.00  0.800          H  
ATOM  10106 1HG2 ILE B 626      -1.564 -45.919  -7.733  1.00  0.800          H  
ATOM  10107 2HG2 ILE B 626      -1.599 -46.182  -9.436  1.00  0.800          H  
ATOM  10108 3HG2 ILE B 626      -3.108 -46.069  -8.534  1.00  0.800          H  
ATOM  10109 1HD1 ILE B 626      -2.506 -48.039  -4.823  1.00  0.800          H  
ATOM  10110 2HD1 ILE B 626      -0.978 -48.123  -5.658  1.00  0.800          H  
ATOM  10111 3HD1 ILE B 626      -1.968 -46.680  -5.736  1.00  0.800          H  
ATOM  10112  N   PHE B 627      -2.534 -47.482 -11.503  1.00  0.470          N  
ATOM  10113  CA  PHE B 627      -1.821 -47.020 -12.694  1.00  0.470          C  
ATOM  10114  C   PHE B 627      -1.403 -45.569 -12.517  1.00  0.450          C  
ATOM  10115  O   PHE B 627      -2.181 -44.753 -12.007  1.00  0.460          O  
ATOM  10116  CB  PHE B 627      -2.681 -47.165 -13.934  1.00  0.660          C  
ATOM  10117  CG  PHE B 627      -2.877 -48.567 -14.404  1.00  0.660          C  
ATOM  10118  CD1 PHE B 627      -3.759 -49.429 -13.768  1.00  0.660          C  
ATOM  10119  CD2 PHE B 627      -2.185 -49.021 -15.520  1.00  0.660          C  
ATOM  10120  CE1 PHE B 627      -3.910 -50.707 -14.215  1.00  0.660          C  
ATOM  10121  CE2 PHE B 627      -2.349 -50.313 -15.971  1.00  0.660          C  
ATOM  10122  CZ  PHE B 627      -3.197 -51.148 -15.316  1.00  0.660          C  
ATOM  10123  H   PHE B 627      -3.440 -47.078 -11.244  1.00  0.560          H  
ATOM  10124  HA  PHE B 627      -0.924 -47.622 -12.822  1.00  0.560          H  
ATOM  10125 1HB  PHE B 627      -3.617 -46.772 -13.691  1.00  0.790          H  
ATOM  10126 2HB  PHE B 627      -2.264 -46.575 -14.750  1.00  0.790          H  
ATOM  10127  HD1 PHE B 627      -4.324 -49.081 -12.899  1.00  0.790          H  
ATOM  10128  HD2 PHE B 627      -1.494 -48.346 -16.033  1.00  0.790          H  
ATOM  10129  HE1 PHE B 627      -4.594 -51.375 -13.704  1.00  0.790          H  
ATOM  10130  HE2 PHE B 627      -1.801 -50.671 -16.841  1.00  0.790          H  
ATOM  10131  HZ  PHE B 627      -3.315 -52.164 -15.671  1.00  0.790          H  
ATOM  10132  N   ILE B 628      -0.176 -45.250 -12.925  1.00  0.460          N  
ATOM  10133  CA  ILE B 628       0.315 -43.872 -12.803  1.00  0.470          C  
ATOM  10134  C   ILE B 628       0.726 -43.275 -14.167  1.00  0.450          C  
ATOM  10135  O   ILE B 628       1.728 -43.694 -14.751  1.00  0.490          O  
ATOM  10136  CB  ILE B 628       1.531 -43.820 -11.837  1.00  0.650          C  
ATOM  10137  CG1 ILE B 628       1.231 -44.475 -10.436  1.00  0.650          C  
ATOM  10138  CG2 ILE B 628       1.958 -42.397 -11.652  1.00  0.650          C  
ATOM  10139  CD1 ILE B 628       0.163 -43.818  -9.561  1.00  0.650          C  
ATOM  10140  H   ILE B 628       0.397 -45.997 -13.338  1.00  0.550          H  
ATOM  10141  HA  ILE B 628      -0.479 -43.251 -12.400  1.00  0.560          H  
ATOM  10142  HB  ILE B 628       2.356 -44.363 -12.270  1.00  0.780          H  
ATOM  10143 1HG1 ILE B 628       0.923 -45.498 -10.609  1.00  0.780          H  
ATOM  10144 2HG1 ILE B 628       2.161 -44.484  -9.879  1.00  0.780          H  
ATOM  10145 1HG2 ILE B 628       2.829 -42.352 -11.015  1.00  0.780          H  
ATOM  10146 2HG2 ILE B 628       2.206 -42.001 -12.609  1.00  0.780          H  
ATOM  10147 3HG2 ILE B 628       1.160 -41.798 -11.216  1.00  0.780          H  
ATOM  10148 1HD1 ILE B 628       0.071 -44.371  -8.644  1.00  0.780          H  
ATOM  10149 2HD1 ILE B 628       0.438 -42.790  -9.318  1.00  0.780          H  
ATOM  10150 3HD1 ILE B 628      -0.789 -43.825 -10.072  1.00  0.780          H  
ATOM  10151  N   GLY B 629       0.011 -42.234 -14.637  1.00  0.430          N  
ATOM  10152  CA  GLY B 629       0.276 -41.626 -15.959  1.00  0.420          C  
ATOM  10153  C   GLY B 629       1.691 -41.042 -16.122  1.00  0.450          C  
ATOM  10154  O   GLY B 629       2.280 -41.038 -17.213  1.00  0.580          O  
ATOM  10155  H   GLY B 629      -0.771 -41.861 -14.089  1.00  0.520          H  
ATOM  10156 1HA  GLY B 629       0.104 -42.371 -16.737  1.00  0.500          H  
ATOM  10157 2HA  GLY B 629      -0.456 -40.835 -16.135  1.00  0.500          H  
ATOM  10158  N   ASN B 630       2.253 -40.499 -15.046  1.00  0.430          N  
ATOM  10159  CA  ASN B 630       3.583 -39.914 -15.108  1.00  0.500          C  
ATOM  10160  C   ASN B 630       4.226 -39.834 -13.726  1.00  0.480          C  
ATOM  10161  O   ASN B 630       3.629 -40.168 -12.714  1.00  0.550          O  
ATOM  10162  CB  ASN B 630       3.531 -38.560 -15.819  1.00  0.670          C  
ATOM  10163  CG  ASN B 630       2.604 -37.593 -15.180  1.00  0.670          C  
ATOM  10164  OD1 ASN B 630       2.683 -37.356 -13.966  1.00  0.670          O  
ATOM  10165  ND2 ASN B 630       1.727 -37.003 -15.988  1.00  0.670          N  
ATOM  10166  H   ASN B 630       1.755 -40.492 -14.167  1.00  0.520          H  
ATOM  10167  HA  ASN B 630       4.215 -40.571 -15.706  1.00  0.600          H  
ATOM  10168 1HB  ASN B 630       4.514 -38.107 -15.830  1.00  0.810          H  
ATOM  10169 2HB  ASN B 630       3.238 -38.696 -16.858  1.00  0.810          H  
ATOM  10170 1HD2 ASN B 630       1.040 -36.302 -15.642  1.00  0.810          H  
ATOM  10171 2HD2 ASN B 630       1.725 -37.233 -16.961  1.00  0.810          H  
ATOM  10172  N   ALA B 631       5.445 -39.338 -13.673  1.00  0.530          N  
ATOM  10173  CA  ALA B 631       6.167 -39.236 -12.411  1.00  0.530          C  
ATOM  10174  C   ALA B 631       6.128 -37.848 -11.806  1.00  0.530          C  
ATOM  10175  O   ALA B 631       6.948 -37.506 -10.950  1.00  0.630          O  
ATOM  10176  CB  ALA B 631       7.601 -39.642 -12.592  1.00  0.740          C  
ATOM  10177  H   ALA B 631       5.890 -39.057 -14.531  1.00  0.640          H  
ATOM  10178  HA  ALA B 631       5.688 -39.912 -11.719  1.00  0.640          H  
ATOM  10179 1HB  ALA B 631       8.085 -39.610 -11.627  1.00  0.890          H  
ATOM  10180 2HB  ALA B 631       7.651 -40.631 -12.988  1.00  0.890          H  
ATOM  10181 3HB  ALA B 631       8.098 -38.961 -13.264  1.00  0.890          H  
ATOM  10182  N   ILE B 632       5.219 -37.025 -12.282  1.00  0.490          N  
ATOM  10183  CA  ILE B 632       5.092 -35.669 -11.814  1.00  0.490          C  
ATOM  10184  C   ILE B 632       4.354 -35.721 -10.486  1.00  0.460          C  
ATOM  10185  O   ILE B 632       3.381 -36.470 -10.352  1.00  0.440          O  
ATOM  10186  CB  ILE B 632       4.408 -34.817 -12.897  1.00  0.690          C  
ATOM  10187  CG1 ILE B 632       5.360 -34.845 -14.151  1.00  0.690          C  
ATOM  10188  CG2 ILE B 632       4.132 -33.378 -12.402  1.00  0.690          C  
ATOM  10189  CD1 ILE B 632       4.770 -34.326 -15.415  1.00  0.690          C  
ATOM  10190  H   ILE B 632       4.526 -37.351 -12.966  1.00  0.590          H  
ATOM  10191  HA  ILE B 632       6.086 -35.257 -11.639  1.00  0.590          H  
ATOM  10192  HB  ILE B 632       3.470 -35.255 -13.173  1.00  0.820          H  
ATOM  10193 1HG1 ILE B 632       6.253 -34.263 -13.927  1.00  0.820          H  
ATOM  10194 2HG1 ILE B 632       5.661 -35.871 -14.336  1.00  0.820          H  
ATOM  10195 1HG2 ILE B 632       3.653 -32.801 -13.188  1.00  0.820          H  
ATOM  10196 2HG2 ILE B 632       3.471 -33.403 -11.547  1.00  0.820          H  
ATOM  10197 3HG2 ILE B 632       5.070 -32.896 -12.123  1.00  0.820          H  
ATOM  10198 1HD1 ILE B 632       5.501 -34.397 -16.214  1.00  0.820          H  
ATOM  10199 2HD1 ILE B 632       3.892 -34.909 -15.681  1.00  0.820          H  
ATOM  10200 3HD1 ILE B 632       4.494 -33.300 -15.289  1.00  0.820          H  
ATOM  10201  N   THR B 633       4.833 -34.951  -9.504  1.00  0.470          N  
ATOM  10202  CA  THR B 633       4.281 -34.896  -8.148  1.00  0.450          C  
ATOM  10203  C   THR B 633       2.752 -34.888  -8.111  1.00  0.450          C  
ATOM  10204  O   THR B 633       2.132 -35.614  -7.319  1.00  0.480          O  
ATOM  10205  CB  THR B 633       4.805 -33.638  -7.415  1.00  0.640          C  
ATOM  10206  OG1 THR B 633       6.237 -33.688  -7.346  1.00  0.640          O  
ATOM  10207  CG2 THR B 633       4.246 -33.576  -5.995  1.00  0.640          C  
ATOM  10208  H   THR B 633       5.648 -34.378  -9.692  1.00  0.560          H  
ATOM  10209  HA  THR B 633       4.630 -35.778  -7.610  1.00  0.540          H  
ATOM  10210  HB  THR B 633       4.505 -32.747  -7.957  1.00  0.770          H  
ATOM  10211  HG1 THR B 633       6.569 -32.845  -7.008  1.00  0.770          H  
ATOM  10212 1HG2 THR B 633       4.635 -32.691  -5.497  1.00  0.770          H  
ATOM  10213 2HG2 THR B 633       3.156 -33.523  -6.011  1.00  0.770          H  
ATOM  10214 3HG2 THR B 633       4.555 -34.462  -5.450  1.00  0.770          H  
ATOM  10215  N   GLU B 634       2.125 -34.153  -9.015  1.00  0.440          N  
ATOM  10216  CA  GLU B 634       0.679 -34.047  -9.038  1.00  0.460          C  
ATOM  10217  C   GLU B 634      -0.038 -35.408  -9.243  1.00  0.460          C  
ATOM  10218  O   GLU B 634      -1.209 -35.535  -8.878  1.00  0.490          O  
ATOM  10219  CB  GLU B 634       0.263 -33.072 -10.142  1.00  0.640          C  
ATOM  10220  CG  GLU B 634       0.723 -31.613  -9.889  1.00  0.640          C  
ATOM  10221  CD  GLU B 634       0.143 -30.621 -10.855  1.00  0.640          C  
ATOM  10222  OE1 GLU B 634      -0.815 -30.958 -11.505  1.00  0.640          O  
ATOM  10223  OE2 GLU B 634       0.652 -29.532 -10.944  1.00  0.640          O  
ATOM  10224  H   GLU B 634       2.667 -33.594  -9.657  1.00  0.530          H  
ATOM  10225  HA  GLU B 634       0.359 -33.635  -8.079  1.00  0.550          H  
ATOM  10226 1HB  GLU B 634       0.700 -33.399 -11.089  1.00  0.760          H  
ATOM  10227 2HB  GLU B 634      -0.816 -33.094 -10.265  1.00  0.760          H  
ATOM  10228 1HG  GLU B 634       0.471 -31.317  -8.874  1.00  0.760          H  
ATOM  10229 2HG  GLU B 634       1.809 -31.581  -9.974  1.00  0.760          H  
ATOM  10230  N   ASN B 635       0.638 -36.416  -9.840  1.00  0.450          N  
ATOM  10231  CA  ASN B 635       0.050 -37.741 -10.093  1.00  0.460          C  
ATOM  10232  C   ASN B 635       0.766 -38.897  -9.357  1.00  0.460          C  
ATOM  10233  O   ASN B 635       0.209 -39.990  -9.193  1.00  0.470          O  
ATOM  10234  CB  ASN B 635       0.082 -38.003 -11.567  1.00  0.640          C  
ATOM  10235  CG  ASN B 635      -0.693 -36.987 -12.282  1.00  0.640          C  
ATOM  10236  OD1 ASN B 635      -1.912 -36.841 -12.087  1.00  0.640          O  
ATOM  10237  ND2 ASN B 635       0.008 -36.268 -13.117  1.00  0.640          N  
ATOM  10238  H   ASN B 635       1.603 -36.262 -10.113  1.00  0.540          H  
ATOM  10239  HA  ASN B 635      -0.983 -37.730  -9.749  1.00  0.550          H  
ATOM  10240 1HB  ASN B 635       1.117 -37.978 -11.915  1.00  0.770          H  
ATOM  10241 2HB  ASN B 635      -0.312 -38.988 -11.781  1.00  0.770          H  
ATOM  10242 1HD2 ASN B 635      -0.416 -35.540 -13.701  1.00  0.770          H  
ATOM  10243 2HD2 ASN B 635       1.001 -36.468 -13.228  1.00  0.770          H  
ATOM  10244  N   LEU B 636       2.010 -38.668  -8.936  1.00  0.470          N  
ATOM  10245  CA  LEU B 636       2.828 -39.688  -8.259  1.00  0.490          C  
ATOM  10246  C   LEU B 636       3.193 -39.400  -6.779  1.00  0.490          C  
ATOM  10247  O   LEU B 636       3.612 -40.304  -6.036  1.00  0.510          O  
ATOM  10248  CB  LEU B 636       4.121 -39.941  -9.068  1.00  0.680          C  
ATOM  10249  CG  LEU B 636       5.133 -40.954  -8.438  1.00  0.680          C  
ATOM  10250  CD1 LEU B 636       4.506 -42.264  -8.228  1.00  0.680          C  
ATOM  10251  CD2 LEU B 636       6.344 -41.159  -9.332  1.00  0.680          C  
ATOM  10252  H   LEU B 636       2.438 -37.775  -9.179  1.00  0.560          H  
ATOM  10253  HA  LEU B 636       2.244 -40.605  -8.272  1.00  0.590          H  
ATOM  10254 1HB  LEU B 636       3.841 -40.309 -10.052  1.00  0.810          H  
ATOM  10255 2HB  LEU B 636       4.635 -38.984  -9.201  1.00  0.810          H  
ATOM  10256  HG  LEU B 636       5.454 -40.572  -7.497  1.00  0.810          H  
ATOM  10257 1HD1 LEU B 636       5.249 -42.858  -7.760  1.00  0.810          H  
ATOM  10258 2HD1 LEU B 636       3.651 -42.200  -7.573  1.00  0.810          H  
ATOM  10259 3HD1 LEU B 636       4.199 -42.696  -9.172  1.00  0.810          H  
ATOM  10260 1HD2 LEU B 636       7.023 -41.860  -8.855  1.00  0.810          H  
ATOM  10261 2HD2 LEU B 636       6.025 -41.570 -10.283  1.00  0.810          H  
ATOM  10262 3HD2 LEU B 636       6.849 -40.205  -9.488  1.00  0.810          H  
ATOM  10263  N   GLY B 637       3.069 -38.151  -6.355  1.00  0.480          N  
ATOM  10264  CA  GLY B 637       3.515 -37.681  -5.062  1.00  0.500          C  
ATOM  10265  C   GLY B 637       2.979 -38.350  -3.787  1.00  0.520          C  
ATOM  10266  O   GLY B 637       3.569 -38.125  -2.732  1.00  0.560          O  
ATOM  10267  H   GLY B 637       2.669 -37.426  -6.946  1.00  0.580          H  
ATOM  10268 1HA  GLY B 637       4.601 -37.733  -5.044  1.00  0.600          H  
ATOM  10269 2HA  GLY B 637       3.280 -36.624  -5.020  1.00  0.600          H  
ATOM  10270  N   SER B 638       1.879 -39.123  -3.816  1.00  0.520          N  
ATOM  10271  CA  SER B 638       1.428 -39.729  -2.565  1.00  0.540          C  
ATOM  10272  C   SER B 638       1.459 -41.266  -2.492  1.00  0.530          C  
ATOM  10273  O   SER B 638       1.016 -41.824  -1.481  1.00  0.550          O  
ATOM  10274  CB  SER B 638       0.059 -39.201  -2.195  1.00  0.750          C  
ATOM  10275  OG  SER B 638      -0.891 -39.508  -3.142  1.00  0.750          O  
ATOM  10276  H   SER B 638       1.350 -39.313  -4.674  1.00  0.620          H  
ATOM  10277  HA  SER B 638       2.093 -39.377  -1.782  1.00  0.650          H  
ATOM  10278 1HB  SER B 638      -0.241 -39.608  -1.238  1.00  0.900          H  
ATOM  10279 2HB  SER B 638       0.122 -38.124  -2.090  1.00  0.900          H  
ATOM  10280  HG  SER B 638      -1.375 -38.678  -3.305  1.00  0.900          H  
ATOM  10281  N   LEU B 639       2.042 -41.991  -3.475  1.00  0.510          N  
ATOM  10282  CA  LEU B 639       2.058 -43.466  -3.300  1.00  0.530          C  
ATOM  10283  C   LEU B 639       2.825 -43.868  -2.049  1.00  0.520          C  
ATOM  10284  O   LEU B 639       2.430 -44.777  -1.313  1.00  0.580          O  
ATOM  10285  CB  LEU B 639       2.697 -44.251  -4.459  1.00  0.730          C  
ATOM  10286  CG  LEU B 639       1.973 -44.392  -5.788  1.00  0.730          C  
ATOM  10287  CD1 LEU B 639       2.900 -45.089  -6.754  1.00  0.730          C  
ATOM  10288  CD2 LEU B 639       0.738 -45.252  -5.623  1.00  0.730          C  
ATOM  10289  H   LEU B 639       2.437 -41.535  -4.309  1.00  0.610          H  
ATOM  10290  HA  LEU B 639       1.033 -43.801  -3.178  1.00  0.640          H  
ATOM  10291 1HB  LEU B 639       3.658 -43.787  -4.678  1.00  0.880          H  
ATOM  10292 2HB  LEU B 639       2.886 -45.229  -4.107  1.00  0.880          H  
ATOM  10293  HG  LEU B 639       1.711 -43.405  -6.180  1.00  0.880          H  
ATOM  10294 1HD1 LEU B 639       2.413 -45.208  -7.711  1.00  0.880          H  
ATOM  10295 2HD1 LEU B 639       3.788 -44.515  -6.871  1.00  0.880          H  
ATOM  10296 3HD1 LEU B 639       3.163 -46.066  -6.364  1.00  0.880          H  
ATOM  10297 1HD2 LEU B 639       0.261 -45.364  -6.575  1.00  0.880          H  
ATOM  10298 2HD2 LEU B 639       1.018 -46.223  -5.253  1.00  0.880          H  
ATOM  10299 3HD2 LEU B 639       0.056 -44.814  -4.941  1.00  0.880          H  
ATOM  10300  N   GLU B 640       3.877 -43.108  -1.745  1.00  0.540          N  
ATOM  10301  CA  GLU B 640       4.743 -43.345  -0.598  1.00  0.620          C  
ATOM  10302  C   GLU B 640       3.960 -43.308   0.722  1.00  0.600          C  
ATOM  10303  O   GLU B 640       4.415 -43.860   1.729  1.00  0.780          O  
ATOM  10304  CB  GLU B 640       5.856 -42.284  -0.580  1.00  0.840          C  
ATOM  10305  CG  GLU B 640       5.364 -40.873  -0.265  1.00  0.840          C  
ATOM  10306  CD  GLU B 640       6.419 -39.785  -0.312  1.00  0.840          C  
ATOM  10307  OE1 GLU B 640       7.571 -40.086  -0.435  1.00  0.840          O  
ATOM  10308  OE2 GLU B 640       6.046 -38.627  -0.223  1.00  0.840          O  
ATOM  10309  H   GLU B 640       4.121 -42.358  -2.378  1.00  0.650          H  
ATOM  10310  HA  GLU B 640       5.192 -44.333  -0.698  1.00  0.740          H  
ATOM  10311 1HB  GLU B 640       6.604 -42.561   0.142  1.00  1.000          H  
ATOM  10312 2HB  GLU B 640       6.341 -42.249  -1.551  1.00  1.000          H  
ATOM  10313 1HG  GLU B 640       4.544 -40.604  -0.934  1.00  1.000          H  
ATOM  10314 2HG  GLU B 640       4.982 -40.896   0.745  1.00  1.000          H  
ATOM  10315  N   PHE B 641       2.795 -42.642   0.723  1.00  0.580          N  
ATOM  10316  CA  PHE B 641       1.942 -42.555   1.892  1.00  0.630          C  
ATOM  10317  C   PHE B 641       0.830 -43.581   1.819  1.00  0.670          C  
ATOM  10318  O   PHE B 641       0.530 -44.240   2.808  1.00  0.810          O  
ATOM  10319  CB  PHE B 641       1.342 -41.166   2.045  1.00  0.860          C  
ATOM  10320  CG  PHE B 641       2.336 -40.168   2.464  1.00  0.860          C  
ATOM  10321  CD1 PHE B 641       2.855 -39.290   1.575  1.00  0.860          C  
ATOM  10322  CD2 PHE B 641       2.779 -40.129   3.772  1.00  0.860          C  
ATOM  10323  CE1 PHE B 641       3.801 -38.388   1.968  1.00  0.860          C  
ATOM  10324  CE2 PHE B 641       3.725 -39.224   4.166  1.00  0.860          C  
ATOM  10325  CZ  PHE B 641       4.237 -38.359   3.259  1.00  0.860          C  
ATOM  10326  H   PHE B 641       2.460 -42.229  -0.143  1.00  0.700          H  
ATOM  10327  HA  PHE B 641       2.544 -42.767   2.773  1.00  0.760          H  
ATOM  10328 1HB  PHE B 641       0.922 -40.849   1.086  1.00  1.030          H  
ATOM  10329 2HB  PHE B 641       0.538 -41.194   2.760  1.00  1.030          H  
ATOM  10330  HD1 PHE B 641       2.528 -39.314   0.539  1.00  1.030          H  
ATOM  10331  HD2 PHE B 641       2.370 -40.837   4.498  1.00  1.030          H  
ATOM  10332  HE1 PHE B 641       4.217 -37.701   1.232  1.00  1.030          H  
ATOM  10333  HE2 PHE B 641       4.074 -39.203   5.197  1.00  1.030          H  
ATOM  10334  HZ  PHE B 641       4.991 -37.653   3.562  1.00  1.030          H  
ATOM  10335  N   LEU B 642       0.251 -43.789   0.638  1.00  0.610          N  
ATOM  10336  CA  LEU B 642      -0.855 -44.737   0.513  1.00  0.650          C  
ATOM  10337  C   LEU B 642      -0.435 -46.112   1.028  1.00  0.730          C  
ATOM  10338  O   LEU B 642      -1.120 -46.711   1.871  1.00  0.820          O  
ATOM  10339  CB  LEU B 642      -1.306 -44.804  -0.964  1.00  0.890          C  
ATOM  10340  CG  LEU B 642      -2.416 -45.830  -1.341  1.00  0.890          C  
ATOM  10341  CD1 LEU B 642      -3.667 -45.570  -0.555  1.00  0.890          C  
ATOM  10342  CD2 LEU B 642      -2.723 -45.695  -2.840  1.00  0.890          C  
ATOM  10343  H   LEU B 642       0.537 -43.234  -0.169  1.00  0.730          H  
ATOM  10344  HA  LEU B 642      -1.679 -44.374   1.121  1.00  0.780          H  
ATOM  10345 1HB  LEU B 642      -1.645 -43.811  -1.265  1.00  1.070          H  
ATOM  10346 2HB  LEU B 642      -0.426 -45.052  -1.564  1.00  1.070          H  
ATOM  10347  HG  LEU B 642      -2.069 -46.827  -1.131  1.00  1.070          H  
ATOM  10348 1HD1 LEU B 642      -4.427 -46.278  -0.838  1.00  1.070          H  
ATOM  10349 2HD1 LEU B 642      -3.482 -45.669   0.515  1.00  1.070          H  
ATOM  10350 3HD1 LEU B 642      -3.999 -44.580  -0.769  1.00  1.070          H  
ATOM  10351 1HD2 LEU B 642      -3.494 -46.412  -3.127  1.00  1.070          H  
ATOM  10352 2HD2 LEU B 642      -3.078 -44.682  -3.053  1.00  1.070          H  
ATOM  10353 3HD2 LEU B 642      -1.815 -45.886  -3.406  1.00  1.070          H  
ATOM  10354  N   PHE B 643       0.747 -46.544   0.611  1.00  0.750          N  
ATOM  10355  CA  PHE B 643       1.309 -47.843   0.942  1.00  0.890          C  
ATOM  10356  C   PHE B 643       1.599 -48.022   2.419  1.00  0.940          C  
ATOM  10357  O   PHE B 643       1.811 -49.146   2.876  1.00  1.020          O  
ATOM  10358  CB  PHE B 643       2.604 -48.018   0.223  1.00  1.190          C  
ATOM  10359  CG  PHE B 643       2.519 -48.080  -1.242  1.00  1.190          C  
ATOM  10360  CD1 PHE B 643       1.427 -48.580  -1.967  1.00  1.190          C  
ATOM  10361  CD2 PHE B 643       3.581 -47.611  -1.919  1.00  1.190          C  
ATOM  10362  CE1 PHE B 643       1.492 -48.587  -3.326  1.00  1.190          C  
ATOM  10363  CE2 PHE B 643       3.634 -47.627  -3.254  1.00  1.190          C  
ATOM  10364  CZ  PHE B 643       2.626 -48.103  -3.945  1.00  1.190          C  
ATOM  10365  H   PHE B 643       1.258 -45.951  -0.058  1.00  0.900          H  
ATOM  10366  HA  PHE B 643       0.615 -48.616   0.648  1.00  1.070          H  
ATOM  10367 1HB  PHE B 643       3.272 -47.195   0.492  1.00  1.430          H  
ATOM  10368 2HB  PHE B 643       3.053 -48.932   0.569  1.00  1.430          H  
ATOM  10369  HD1 PHE B 643       0.542 -48.958  -1.475  1.00  1.430          H  
ATOM  10370  HD2 PHE B 643       4.396 -47.218  -1.350  1.00  1.430          H  
ATOM  10371  HE1 PHE B 643       0.664 -48.972  -3.919  1.00  1.430          H  
ATOM  10372  HE2 PHE B 643       4.492 -47.257  -3.786  1.00  1.430          H  
ATOM  10373  HZ  PHE B 643       2.730 -48.094  -4.994  1.00  1.430          H  
ATOM  10374  N   HIS B 644       1.683 -46.923   3.156  1.00  0.990          N  
ATOM  10375  CA  HIS B 644       1.969 -46.942   4.569  1.00  1.110          C  
ATOM  10376  C   HIS B 644       0.841 -47.652   5.307  1.00  1.040          C  
ATOM  10377  O   HIS B 644       1.079 -48.329   6.310  1.00  1.100          O  
ATOM  10378  CB  HIS B 644       2.143 -45.519   5.108  1.00  1.510          C  
ATOM  10379  CG  HIS B 644       2.640 -45.449   6.508  1.00  1.510          C  
ATOM  10380  ND1 HIS B 644       3.948 -45.749   6.851  1.00  1.510          N  
ATOM  10381  CD2 HIS B 644       2.014 -45.121   7.659  1.00  1.510          C  
ATOM  10382  CE1 HIS B 644       4.094 -45.605   8.155  1.00  1.510          C  
ATOM  10383  NE2 HIS B 644       2.938 -45.223   8.666  1.00  1.510          N  
ATOM  10384  H   HIS B 644       1.456 -46.017   2.744  1.00  1.190          H  
ATOM  10385  HA  HIS B 644       2.891 -47.491   4.755  1.00  1.330          H  
ATOM  10386 1HB  HIS B 644       2.827 -44.964   4.463  1.00  1.810          H  
ATOM  10387 2HB  HIS B 644       1.185 -45.007   5.078  1.00  1.810          H  
ATOM  10388  HD1 HIS B 644       4.728 -45.736   6.217  1.00  1.810          H  
ATOM  10389  HD2 HIS B 644       0.992 -44.818   7.883  1.00  1.810          H  
ATOM  10390  HE1 HIS B 644       5.057 -45.795   8.628  1.00  1.810          H  
ATOM  10391  N   THR B 645      -0.409 -47.449   4.847  1.00  1.080          N  
ATOM  10392  CA  THR B 645      -1.556 -48.019   5.535  1.00  1.160          C  
ATOM  10393  C   THR B 645      -2.338 -49.051   4.723  1.00  1.260          C  
ATOM  10394  O   THR B 645      -3.076 -49.852   5.307  1.00  1.410          O  
ATOM  10395  CB  THR B 645      -2.532 -46.904   5.957  1.00  1.590          C  
ATOM  10396  OG1 THR B 645      -3.022 -46.213   4.786  1.00  1.590          O  
ATOM  10397  CG2 THR B 645      -1.805 -45.907   6.849  1.00  1.590          C  
ATOM  10398  H   THR B 645      -0.581 -46.904   3.996  1.00  1.300          H  
ATOM  10399  HA  THR B 645      -1.200 -48.519   6.434  1.00  1.390          H  
ATOM  10400  HB  THR B 645      -3.373 -47.337   6.497  1.00  1.910          H  
ATOM  10401  HG1 THR B 645      -3.689 -46.756   4.313  1.00  1.910          H  
ATOM  10402 1HG2 THR B 645      -2.492 -45.119   7.146  1.00  1.910          H  
ATOM  10403 2HG2 THR B 645      -1.426 -46.417   7.735  1.00  1.910          H  
ATOM  10404 3HG2 THR B 645      -0.974 -45.470   6.304  1.00  1.910          H  
ATOM  10405  N   VAL B 646      -2.177 -49.079   3.394  1.00  1.330          N  
ATOM  10406  CA  VAL B 646      -2.993 -50.012   2.603  1.00  1.500          C  
ATOM  10407  C   VAL B 646      -2.261 -51.327   2.324  1.00  1.620          C  
ATOM  10408  O   VAL B 646      -2.796 -52.221   1.672  1.00  1.950          O  
ATOM  10409  CB  VAL B 646      -3.496 -49.375   1.304  1.00  2.030          C  
ATOM  10410  CG1 VAL B 646      -2.416 -49.410   0.197  1.00  2.030          C  
ATOM  10411  CG2 VAL B 646      -4.827 -50.045   0.957  1.00  2.030          C  
ATOM  10412  H   VAL B 646      -1.581 -48.385   2.934  1.00  1.600          H  
ATOM  10413  HA  VAL B 646      -3.879 -50.254   3.187  1.00  1.800          H  
ATOM  10414  HB  VAL B 646      -3.682 -48.320   1.490  1.00  2.440          H  
ATOM  10415 1HG1 VAL B 646      -2.793 -48.919  -0.678  1.00  2.440          H  
ATOM  10416 2HG1 VAL B 646      -1.555 -48.893   0.550  1.00  2.440          H  
ATOM  10417 3HG1 VAL B 646      -2.149 -50.439  -0.062  1.00  2.440          H  
ATOM  10418 1HG2 VAL B 646      -5.242 -49.586   0.114  1.00  2.440          H  
ATOM  10419 2HG2 VAL B 646      -4.692 -51.105   0.765  1.00  2.440          H  
ATOM  10420 3HG2 VAL B 646      -5.515 -49.924   1.793  1.00  2.440          H  
ATOM  10421  N   GLY B 647      -1.038 -51.427   2.812  1.00  1.920          N  
ATOM  10422  CA  GLY B 647      -0.223 -52.621   2.663  1.00  2.140          C  
ATOM  10423  C   GLY B 647       0.733 -52.708   1.475  1.00  1.860          C  
ATOM  10424  O   GLY B 647       1.767 -53.321   1.756  1.00  2.600          O  
ATOM  10425  H   GLY B 647      -0.677 -50.631   3.314  1.00  2.300          H  
ATOM  10426 1HA  GLY B 647       0.354 -52.745   3.578  1.00  2.570          H  
ATOM  10427 2HA  GLY B 647      -0.893 -53.479   2.626  1.00  2.570          H  
ATOM  10428  N   PHE B 648       0.145 -52.974   0.297  1.00  1.370          N  
ATOM  10429  CA  PHE B 648       0.687 -52.343  -0.917  1.00  1.480          C  
ATOM  10430  C   PHE B 648      -0.205 -52.736  -2.111  1.00  1.140          C  
ATOM  10431  O   PHE B 648      -0.916 -53.740  -2.025  1.00  1.280          O  
ATOM  10432  CB  PHE B 648       2.102 -52.942  -1.176  1.00  2.030          C  
ATOM  10433  CG  PHE B 648       2.956 -52.284  -2.160  1.00  2.030          C  
ATOM  10434  CD1 PHE B 648       3.834 -51.322  -1.750  1.00  2.030          C  
ATOM  10435  CD2 PHE B 648       2.905 -52.613  -3.474  1.00  2.030          C  
ATOM  10436  CE1 PHE B 648       4.661 -50.699  -2.643  1.00  2.030          C  
ATOM  10437  CE2 PHE B 648       3.686 -51.983  -4.366  1.00  2.030          C  
ATOM  10438  CZ  PHE B 648       4.576 -51.022  -3.961  1.00  2.030          C  
ATOM  10439  H   PHE B 648      -0.062 -53.946   0.147  1.00  1.640          H  
ATOM  10440  HA  PHE B 648       0.711 -51.259  -0.801  1.00  1.780          H  
ATOM  10441 1HB  PHE B 648       2.677 -52.944  -0.279  1.00  2.430          H  
ATOM  10442 2HB  PHE B 648       1.994 -53.983  -1.478  1.00  2.430          H  
ATOM  10443  HD1 PHE B 648       3.869 -51.075  -0.700  1.00  2.430          H  
ATOM  10444  HD2 PHE B 648       2.219 -53.388  -3.817  1.00  2.430          H  
ATOM  10445  HE1 PHE B 648       5.365 -49.939  -2.309  1.00  2.430          H  
ATOM  10446  HE2 PHE B 648       3.607 -52.251  -5.422  1.00  2.430          H  
ATOM  10447  HZ  PHE B 648       5.212 -50.534  -4.700  1.00  2.430          H  
ATOM  10448  N   PHE B 649      -0.154 -51.982  -3.222  1.00  1.130          N  
ATOM  10449  CA  PHE B 649      -0.812 -52.432  -4.454  1.00  0.930          C  
ATOM  10450  C   PHE B 649       0.172 -52.395  -5.626  1.00  0.790          C  
ATOM  10451  O   PHE B 649       0.968 -51.470  -5.692  1.00  0.820          O  
ATOM  10452  CB  PHE B 649      -1.993 -51.567  -4.853  1.00  1.380          C  
ATOM  10453  CG  PHE B 649      -3.119 -51.548  -3.923  1.00  1.380          C  
ATOM  10454  CD1 PHE B 649      -3.445 -50.403  -3.263  1.00  1.380          C  
ATOM  10455  CD2 PHE B 649      -3.858 -52.687  -3.684  1.00  1.380          C  
ATOM  10456  CE1 PHE B 649      -4.486 -50.364  -2.426  1.00  1.380          C  
ATOM  10457  CE2 PHE B 649      -4.899 -52.662  -2.807  1.00  1.380          C  
ATOM  10458  CZ  PHE B 649      -5.222 -51.485  -2.181  1.00  1.380          C  
ATOM  10459  H   PHE B 649       0.390 -51.129  -3.227  1.00  1.360          H  
ATOM  10460  HA  PHE B 649      -1.166 -53.434  -4.280  1.00  1.120          H  
ATOM  10461 1HB  PHE B 649      -1.644 -50.553  -4.968  1.00  1.660          H  
ATOM  10462 2HB  PHE B 649      -2.367 -51.881  -5.817  1.00  1.660          H  
ATOM  10463  HD1 PHE B 649      -2.873 -49.520  -3.423  1.00  1.660          H  
ATOM  10464  HD2 PHE B 649      -3.610 -53.618  -4.199  1.00  1.660          H  
ATOM  10465  HE1 PHE B 649      -4.727 -49.430  -1.948  1.00  1.660          H  
ATOM  10466  HE2 PHE B 649      -5.486 -53.570  -2.622  1.00  1.660          H  
ATOM  10467  HZ  PHE B 649      -6.060 -51.453  -1.495  1.00  1.660          H  
ATOM  10468  N   PRO B 650       0.107 -53.335  -6.598  1.00  0.720          N  
ATOM  10469  CA  PRO B 650       0.926 -53.365  -7.809  1.00  0.660          C  
ATOM  10470  C   PRO B 650       0.835 -52.069  -8.566  1.00  0.630          C  
ATOM  10471  O   PRO B 650      -0.279 -51.548  -8.726  1.00  0.620          O  
ATOM  10472  CB  PRO B 650       0.298 -54.506  -8.606  1.00  0.990          C  
ATOM  10473  CG  PRO B 650      -0.329 -55.404  -7.574  1.00  0.990          C  
ATOM  10474  CD  PRO B 650      -0.832 -54.483  -6.491  1.00  0.990          C  
ATOM  10475  HA  PRO B 650       1.977 -53.577  -7.530  1.00  0.790          H  
ATOM  10476 1HB  PRO B 650      -0.438 -54.106  -9.296  1.00  1.190          H  
ATOM  10477 2HB  PRO B 650       1.064 -55.010  -9.212  1.00  1.190          H  
ATOM  10478 1HG  PRO B 650      -1.148 -55.990  -8.029  1.00  1.190          H  
ATOM  10479 2HG  PRO B 650       0.402 -56.127  -7.200  1.00  1.190          H  
ATOM  10480 1HD  PRO B 650      -1.874 -54.186  -6.675  1.00  1.190          H  
ATOM  10481 2HD  PRO B 650      -0.695 -55.035  -5.550  1.00  1.190          H  
ATOM  10482  N   ILE B 651       1.961 -51.570  -9.076  1.00  0.650          N  
ATOM  10483  CA  ILE B 651       1.917 -50.308  -9.797  1.00  0.680          C  
ATOM  10484  C   ILE B 651       2.272 -50.491 -11.250  1.00  0.630          C  
ATOM  10485  O   ILE B 651       3.312 -51.056 -11.592  1.00  0.670          O  
ATOM  10486  CB  ILE B 651       2.839 -49.227  -9.203  1.00  0.940          C  
ATOM  10487  CG1 ILE B 651       2.634 -49.112  -7.671  1.00  0.940          C  
ATOM  10488  CG2 ILE B 651       2.435 -47.878  -9.901  1.00  0.940          C  
ATOM  10489  CD1 ILE B 651       1.281 -48.722  -7.236  1.00  0.940          C  
ATOM  10490  H   ILE B 651       2.844 -52.077  -8.947  1.00  0.780          H  
ATOM  10491  HA  ILE B 651       0.903 -49.935  -9.772  1.00  0.820          H  
ATOM  10492  HB  ILE B 651       3.886 -49.453  -9.375  1.00  1.130          H  
ATOM  10493 1HG1 ILE B 651       2.848 -50.091  -7.230  1.00  1.130          H  
ATOM  10494 2HG1 ILE B 651       3.352 -48.400  -7.275  1.00  1.130          H  
ATOM  10495 1HG2 ILE B 651       2.991 -47.072  -9.508  1.00  1.130          H  
ATOM  10496 2HG2 ILE B 651       2.611 -47.929 -10.972  1.00  1.130          H  
ATOM  10497 3HG2 ILE B 651       1.381 -47.677  -9.741  1.00  1.130          H  
ATOM  10498 1HD1 ILE B 651       1.208 -48.712  -6.196  1.00  1.130          H  
ATOM  10499 2HD1 ILE B 651       1.023 -47.740  -7.605  1.00  1.130          H  
ATOM  10500 3HD1 ILE B 651       0.582 -49.449  -7.589  1.00  1.130          H  
ATOM  10501  N   TYR B 652       1.405 -50.002 -12.104  1.00  0.580          N  
ATOM  10502  CA  TYR B 652       1.600 -50.105 -13.525  1.00  0.580          C  
ATOM  10503  C   TYR B 652       1.933 -48.742 -14.119  1.00  0.580          C  
ATOM  10504  O   TYR B 652       1.100 -47.821 -14.140  1.00  0.570          O  
ATOM  10505  CB  TYR B 652       0.346 -50.685 -14.105  1.00  0.810          C  
ATOM  10506  CG  TYR B 652       0.048 -52.027 -13.571  1.00  0.810          C  
ATOM  10507  CD1 TYR B 652      -0.799 -52.128 -12.482  1.00  0.810          C  
ATOM  10508  CD2 TYR B 652       0.620 -53.153 -14.114  1.00  0.810          C  
ATOM  10509  CE1 TYR B 652      -1.068 -53.343 -11.953  1.00  0.810          C  
ATOM  10510  CE2 TYR B 652       0.348 -54.378 -13.578  1.00  0.810          C  
ATOM  10511  CZ  TYR B 652      -0.491 -54.477 -12.501  1.00  0.810          C  
ATOM  10512  OH  TYR B 652      -0.765 -55.700 -11.951  1.00  0.810          O  
ATOM  10513  H   TYR B 652       0.561 -49.556 -11.735  1.00  0.700          H  
ATOM  10514  HA  TYR B 652       2.441 -50.768 -13.727  1.00  0.700          H  
ATOM  10515 1HB  TYR B 652      -0.456 -50.046 -13.806  1.00  0.970          H  
ATOM  10516 2HB  TYR B 652       0.392 -50.723 -15.175  1.00  0.970          H  
ATOM  10517  HD1 TYR B 652      -1.249 -51.233 -12.049  1.00  0.970          H  
ATOM  10518  HD2 TYR B 652       1.287 -53.082 -14.958  1.00  0.970          H  
ATOM  10519  HE1 TYR B 652      -1.731 -53.427 -11.102  1.00  0.970          H  
ATOM  10520  HE2 TYR B 652       0.804 -55.274 -14.004  1.00  0.970          H  
ATOM  10521  HH  TYR B 652      -0.194 -56.363 -12.346  1.00  0.970          H  
ATOM  10522  N   THR B 653       3.171 -48.583 -14.549  1.00  0.610          N  
ATOM  10523  CA  THR B 653       3.576 -47.298 -15.095  1.00  0.610          C  
ATOM  10524  C   THR B 653       4.711 -47.415 -16.106  1.00  0.610          C  
ATOM  10525  O   THR B 653       5.066 -48.511 -16.522  1.00  0.650          O  
ATOM  10526  CB  THR B 653       3.931 -46.319 -13.973  1.00  0.850          C  
ATOM  10527  OG1 THR B 653       4.101 -45.000 -14.535  1.00  0.850          O  
ATOM  10528  CG2 THR B 653       5.176 -46.763 -13.266  1.00  0.850          C  
ATOM  10529  H   THR B 653       3.841 -49.364 -14.508  1.00  0.730          H  
ATOM  10530  HA  THR B 653       2.723 -46.886 -15.616  1.00  0.730          H  
ATOM  10531  HB  THR B 653       3.119 -46.285 -13.255  1.00  1.020          H  
ATOM  10532  HG1 THR B 653       3.197 -44.601 -14.696  1.00  1.020          H  
ATOM  10533 1HG2 THR B 653       5.395 -46.055 -12.495  1.00  1.020          H  
ATOM  10534 2HG2 THR B 653       5.026 -47.753 -12.828  1.00  1.020          H  
ATOM  10535 3HG2 THR B 653       5.994 -46.805 -13.949  1.00  1.020          H  
ATOM  10536  N   SER B 654       5.256 -46.284 -16.520  1.00  0.600          N  
ATOM  10537  CA  SER B 654       6.327 -46.233 -17.506  1.00  0.600          C  
ATOM  10538  C   SER B 654       7.676 -46.505 -16.866  1.00  0.580          C  
ATOM  10539  O   SER B 654       7.777 -46.567 -15.642  1.00  0.600          O  
ATOM  10540  CB  SER B 654       6.324 -44.905 -18.184  1.00  0.840          C  
ATOM  10541  OG  SER B 654       6.682 -43.875 -17.310  1.00  0.840          O  
ATOM  10542  H   SER B 654       4.932 -45.420 -16.092  1.00  0.720          H  
ATOM  10543  HA  SER B 654       6.143 -47.002 -18.260  1.00  0.720          H  
ATOM  10544 1HB  SER B 654       7.006 -44.930 -19.014  1.00  1.010          H  
ATOM  10545 2HB  SER B 654       5.335 -44.708 -18.586  1.00  1.010          H  
ATOM  10546  HG  SER B 654       6.607 -43.061 -17.877  1.00  1.010          H  
ATOM  10547  N   SER B 655       8.731 -46.680 -17.666  1.00  0.590          N  
ATOM  10548  CA  SER B 655      10.045 -46.935 -17.071  1.00  0.580          C  
ATOM  10549  C   SER B 655      10.551 -45.791 -16.190  1.00  0.590          C  
ATOM  10550  O   SER B 655      11.210 -46.027 -15.163  1.00  0.640          O  
ATOM  10551  CB  SER B 655      11.051 -47.181 -18.172  1.00  0.820          C  
ATOM  10552  OG  SER B 655      11.217 -46.020 -18.952  1.00  0.820          O  
ATOM  10553  H   SER B 655       8.633 -46.641 -18.672  1.00  0.710          H  
ATOM  10554  HA  SER B 655       9.974 -47.827 -16.455  1.00  0.700          H  
ATOM  10555 1HB  SER B 655      12.004 -47.471 -17.731  1.00  0.980          H  
ATOM  10556 2HB  SER B 655      10.716 -48.008 -18.797  1.00  0.980          H  
ATOM  10557  HG  SER B 655      11.951 -46.208 -19.552  1.00  0.980          H  
ATOM  10558  N   ILE B 656      10.200 -44.550 -16.540  1.00  0.580          N  
ATOM  10559  CA  ILE B 656      10.630 -43.417 -15.731  1.00  0.610          C  
ATOM  10560  C   ILE B 656       9.813 -43.394 -14.456  1.00  0.590          C  
ATOM  10561  O   ILE B 656      10.352 -43.191 -13.364  1.00  0.610          O  
ATOM  10562  CB  ILE B 656      10.562 -42.077 -16.540  1.00  0.840          C  
ATOM  10563  CG1 ILE B 656      11.235 -40.892 -15.799  1.00  0.840          C  
ATOM  10564  CG2 ILE B 656       9.147 -41.675 -16.868  1.00  0.840          C  
ATOM  10565  CD1 ILE B 656      12.695 -41.022 -15.527  1.00  0.840          C  
ATOM  10566  H   ILE B 656       9.692 -44.427 -17.403  1.00  0.700          H  
ATOM  10567  HA  ILE B 656      11.662 -43.585 -15.455  1.00  0.730          H  
ATOM  10568  HB  ILE B 656      11.095 -42.224 -17.470  1.00  1.010          H  
ATOM  10569 1HG1 ILE B 656      11.098 -40.004 -16.418  1.00  1.010          H  
ATOM  10570 2HG1 ILE B 656      10.726 -40.739 -14.875  1.00  1.010          H  
ATOM  10571 1HG2 ILE B 656       9.172 -40.771 -17.456  1.00  1.010          H  
ATOM  10572 2HG2 ILE B 656       8.673 -42.451 -17.440  1.00  1.010          H  
ATOM  10573 3HG2 ILE B 656       8.581 -41.485 -15.968  1.00  1.010          H  
ATOM  10574 1HD1 ILE B 656      13.053 -40.124 -15.023  1.00  1.010          H  
ATOM  10575 2HD1 ILE B 656      12.860 -41.867 -14.891  1.00  1.010          H  
ATOM  10576 3HD1 ILE B 656      13.236 -41.159 -16.449  1.00  1.010          H  
ATOM  10577  N   GLY B 657       8.523 -43.698 -14.584  1.00  0.560          N  
ATOM  10578  CA  GLY B 657       7.639 -43.763 -13.445  1.00  0.560          C  
ATOM  10579  C   GLY B 657       8.143 -44.792 -12.455  1.00  0.560          C  
ATOM  10580  O   GLY B 657       8.310 -44.493 -11.275  1.00  0.580          O  
ATOM  10581  H   GLY B 657       8.131 -43.854 -15.513  1.00  0.670          H  
ATOM  10582 1HA  GLY B 657       7.574 -42.797 -12.965  1.00  0.670          H  
ATOM  10583 2HA  GLY B 657       6.636 -44.029 -13.780  1.00  0.670          H  
ATOM  10584  N   ALA B 658       8.396 -46.007 -12.931  1.00  0.550          N  
ATOM  10585  CA  ALA B 658       8.810 -47.096 -12.075  1.00  0.570          C  
ATOM  10586  C   ALA B 658      10.089 -46.823 -11.306  1.00  0.590          C  
ATOM  10587  O   ALA B 658      10.162 -47.098 -10.100  1.00  0.610          O  
ATOM  10588  CB  ALA B 658       8.988 -48.332 -12.930  1.00  0.790          C  
ATOM  10589  H   ALA B 658       8.251 -46.186 -13.925  1.00  0.660          H  
ATOM  10590  HA  ALA B 658       8.029 -47.255 -11.355  1.00  0.680          H  
ATOM  10591 1HB  ALA B 658       9.267 -49.180 -12.317  1.00  0.950          H  
ATOM  10592 2HB  ALA B 658       8.051 -48.546 -13.453  1.00  0.950          H  
ATOM  10593 3HB  ALA B 658       9.775 -48.147 -13.663  1.00  0.950          H  
ATOM  10594  N   SER B 659      11.084 -46.221 -11.958  1.00  0.590          N  
ATOM  10595  CA  SER B 659      12.323 -45.918 -11.257  1.00  0.630          C  
ATOM  10596  C   SER B 659      12.063 -44.938 -10.119  1.00  0.650          C  
ATOM  10597  O   SER B 659      12.496 -45.142  -8.976  1.00  0.670          O  
ATOM  10598  CB  SER B 659      13.342 -45.337 -12.209  1.00  0.870          C  
ATOM  10599  OG  SER B 659      14.537 -45.037 -11.543  1.00  0.870          O  
ATOM  10600  H   SER B 659      11.006 -46.026 -12.962  1.00  0.710          H  
ATOM  10601  HA  SER B 659      12.719 -46.842 -10.834  1.00  0.760          H  
ATOM  10602 1HB  SER B 659      13.535 -46.052 -13.006  1.00  1.040          H  
ATOM  10603 2HB  SER B 659      12.935 -44.436 -12.673  1.00  1.040          H  
ATOM  10604  HG  SER B 659      15.118 -44.655 -12.202  1.00  1.040          H  
ATOM  10605  N   ILE B 660      11.300 -43.888 -10.436  1.00  0.650          N  
ATOM  10606  CA  ILE B 660      11.006 -42.842  -9.477  1.00  0.680          C  
ATOM  10607  C   ILE B 660      10.160 -43.384  -8.321  1.00  0.690          C  
ATOM  10608  O   ILE B 660      10.422 -43.012  -7.169  1.00  0.760          O  
ATOM  10609  CB  ILE B 660      10.338 -41.660 -10.191  1.00  0.940          C  
ATOM  10610  CG1 ILE B 660      11.415 -41.027 -11.129  1.00  0.940          C  
ATOM  10611  CG2 ILE B 660       9.880 -40.634  -9.143  1.00  0.940          C  
ATOM  10612  CD1 ILE B 660      10.882 -40.068 -12.120  1.00  0.940          C  
ATOM  10613  H   ILE B 660      10.967 -43.789 -11.398  1.00  0.780          H  
ATOM  10614  HA  ILE B 660      11.933 -42.483  -9.068  1.00  0.820          H  
ATOM  10615  HB  ILE B 660       9.499 -42.000 -10.794  1.00  1.130          H  
ATOM  10616 1HG1 ILE B 660      12.170 -40.527 -10.528  1.00  1.130          H  
ATOM  10617 2HG1 ILE B 660      11.897 -41.831 -11.688  1.00  1.130          H  
ATOM  10618 1HG2 ILE B 660       9.429 -39.778  -9.627  1.00  1.130          H  
ATOM  10619 2HG2 ILE B 660       9.152 -41.084  -8.484  1.00  1.130          H  
ATOM  10620 3HG2 ILE B 660      10.736 -40.307  -8.554  1.00  1.130          H  
ATOM  10621 1HD1 ILE B 660      11.686 -39.715 -12.746  1.00  1.130          H  
ATOM  10622 2HD1 ILE B 660      10.162 -40.585 -12.730  1.00  1.130          H  
ATOM  10623 3HD1 ILE B 660      10.415 -39.226 -11.628  1.00  1.130          H  
ATOM  10624  N   ILE B 661       9.169 -44.245  -8.594  1.00  0.650          N  
ATOM  10625  CA  ILE B 661       8.337 -44.792  -7.528  1.00  0.680          C  
ATOM  10626  C   ILE B 661       9.207 -45.549  -6.560  1.00  0.690          C  
ATOM  10627  O   ILE B 661       9.141 -45.303  -5.356  1.00  0.730          O  
ATOM  10628  CB  ILE B 661       7.335 -45.860  -8.053  1.00  0.940          C  
ATOM  10629  CG1 ILE B 661       6.288 -45.251  -8.902  1.00  0.940          C  
ATOM  10630  CG2 ILE B 661       6.641 -46.592  -6.812  1.00  0.940          C  
ATOM  10631  CD1 ILE B 661       5.541 -46.211  -9.704  1.00  0.940          C  
ATOM  10632  H   ILE B 661       8.978 -44.484  -9.570  1.00  0.780          H  
ATOM  10633  HA  ILE B 661       7.821 -43.991  -7.015  1.00  0.820          H  
ATOM  10634  HB  ILE B 661       7.869 -46.575  -8.662  1.00  1.130          H  
ATOM  10635 1HG1 ILE B 661       5.587 -44.823  -8.273  1.00  1.130          H  
ATOM  10636 2HG1 ILE B 661       6.716 -44.487  -9.530  1.00  1.130          H  
ATOM  10637 1HG2 ILE B 661       5.952 -47.354  -7.140  1.00  1.130          H  
ATOM  10638 2HG2 ILE B 661       7.378 -47.072  -6.174  1.00  1.130          H  
ATOM  10639 3HG2 ILE B 661       6.098 -45.856  -6.228  1.00  1.130          H  
ATOM  10640 1HD1 ILE B 661       4.768 -45.676 -10.256  1.00  1.130          H  
ATOM  10641 2HD1 ILE B 661       6.194 -46.704 -10.386  1.00  1.130          H  
ATOM  10642 3HD1 ILE B 661       5.094 -46.942  -9.074  1.00  1.130          H  
ATOM  10643  N   LYS B 662      10.063 -46.434  -7.061  1.00  0.680          N  
ATOM  10644  CA  LYS B 662      10.874 -47.220  -6.153  1.00  0.700          C  
ATOM  10645  C   LYS B 662      11.640 -46.306  -5.196  1.00  0.740          C  
ATOM  10646  O   LYS B 662      11.652 -46.555  -3.980  1.00  0.790          O  
ATOM  10647  CB  LYS B 662      11.814 -48.132  -6.937  1.00  0.970          C  
ATOM  10648  CG  LYS B 662      12.658 -49.073  -6.082  1.00  0.970          C  
ATOM  10649  CD  LYS B 662      13.498 -49.998  -6.963  1.00  0.970          C  
ATOM  10650  CE  LYS B 662      14.368 -50.929  -6.133  1.00  0.970          C  
ATOM  10651  NZ  LYS B 662      15.188 -51.832  -6.991  1.00  0.970          N  
ATOM  10652  H   LYS B 662      10.116 -46.580  -8.078  1.00  0.820          H  
ATOM  10653  HA  LYS B 662      10.211 -47.845  -5.556  1.00  0.840          H  
ATOM  10654 1HB  LYS B 662      11.230 -48.730  -7.635  1.00  1.170          H  
ATOM  10655 2HB  LYS B 662      12.490 -47.514  -7.536  1.00  1.170          H  
ATOM  10656 1HG  LYS B 662      13.323 -48.487  -5.445  1.00  1.170          H  
ATOM  10657 2HG  LYS B 662      12.006 -49.669  -5.443  1.00  1.170          H  
ATOM  10658 1HD  LYS B 662      12.839 -50.595  -7.596  1.00  1.170          H  
ATOM  10659 2HD  LYS B 662      14.138 -49.395  -7.608  1.00  1.170          H  
ATOM  10660 1HE  LYS B 662      15.032 -50.334  -5.508  1.00  1.170          H  
ATOM  10661 2HE  LYS B 662      13.729 -51.536  -5.491  1.00  1.170          H  
ATOM  10662 1HZ  LYS B 662      15.751 -52.435  -6.408  1.00  1.170          H  
ATOM  10663 2HZ  LYS B 662      14.578 -52.396  -7.567  1.00  1.170          H  
ATOM  10664 3HZ  LYS B 662      15.792 -51.279  -7.583  1.00  1.170          H  
ATOM  10665  N   SER B 663      12.237 -45.223  -5.725  1.00  0.740          N  
ATOM  10666  CA  SER B 663      12.959 -44.293  -4.871  1.00  0.800          C  
ATOM  10667  C   SER B 663      12.046 -43.565  -3.884  1.00  0.820          C  
ATOM  10668  O   SER B 663      12.338 -43.545  -2.686  1.00  0.890          O  
ATOM  10669  CB  SER B 663      13.684 -43.263  -5.712  1.00  1.100          C  
ATOM  10670  OG  SER B 663      14.700 -43.849  -6.472  1.00  1.100          O  
ATOM  10671  H   SER B 663      12.229 -45.076  -6.743  1.00  0.890          H  
ATOM  10672  HA  SER B 663      13.696 -44.858  -4.303  1.00  0.960          H  
ATOM  10673 1HB  SER B 663      12.972 -42.771  -6.376  1.00  1.320          H  
ATOM  10674 2HB  SER B 663      14.108 -42.495  -5.064  1.00  1.320          H  
ATOM  10675  HG  SER B 663      15.126 -43.113  -6.951  1.00  1.320          H  
ATOM  10676  N   LYS B 664      10.890 -43.049  -4.338  1.00  0.810          N  
ATOM  10677  CA  LYS B 664      10.016 -42.308  -3.418  1.00  0.870          C  
ATOM  10678  C   LYS B 664       9.568 -43.185  -2.265  1.00  0.900          C  
ATOM  10679  O   LYS B 664       9.452 -42.732  -1.129  1.00  0.970          O  
ATOM  10680  CB  LYS B 664       8.782 -41.722  -4.116  1.00  1.190          C  
ATOM  10681  CG  LYS B 664       9.043 -40.514  -5.036  1.00  1.190          C  
ATOM  10682  CD  LYS B 664       7.712 -39.982  -5.589  1.00  1.190          C  
ATOM  10683  CE  LYS B 664       7.874 -38.770  -6.526  1.00  1.190          C  
ATOM  10684  NZ  LYS B 664       8.418 -37.566  -5.820  1.00  1.190          N  
ATOM  10685  H   LYS B 664      10.659 -43.126  -5.334  1.00  0.970          H  
ATOM  10686  HA  LYS B 664      10.589 -41.478  -3.000  1.00  1.040          H  
ATOM  10687 1HB  LYS B 664       8.313 -42.504  -4.720  1.00  1.430          H  
ATOM  10688 2HB  LYS B 664       8.058 -41.414  -3.358  1.00  1.430          H  
ATOM  10689 1HG  LYS B 664       9.553 -39.737  -4.466  1.00  1.430          H  
ATOM  10690 2HG  LYS B 664       9.689 -40.821  -5.859  1.00  1.430          H  
ATOM  10691 1HD  LYS B 664       7.234 -40.789  -6.132  1.00  1.430          H  
ATOM  10692 2HD  LYS B 664       7.062 -39.694  -4.761  1.00  1.430          H  
ATOM  10693 1HE  LYS B 664       8.541 -39.026  -7.327  1.00  1.430          H  
ATOM  10694 2HE  LYS B 664       6.896 -38.517  -6.949  1.00  1.430          H  
ATOM  10695 1HZ  LYS B 664       8.495 -36.802  -6.486  1.00  1.430          H  
ATOM  10696 2HZ  LYS B 664       7.791 -37.297  -5.071  1.00  1.430          H  
ATOM  10697 3HZ  LYS B 664       9.332 -37.769  -5.437  1.00  1.430          H  
ATOM  10698  N   ILE B 665       9.337 -44.453  -2.557  1.00  0.880          N  
ATOM  10699  CA  ILE B 665       8.917 -45.396  -1.548  1.00  0.970          C  
ATOM  10700  C   ILE B 665      10.022 -45.649  -0.516  1.00  1.010          C  
ATOM  10701  O   ILE B 665       9.773 -45.558   0.700  1.00  1.110          O  
ATOM  10702  CB  ILE B 665       8.448 -46.673  -2.281  1.00  1.320          C  
ATOM  10703  CG1 ILE B 665       6.952 -46.538  -2.631  1.00  1.320          C  
ATOM  10704  CG2 ILE B 665       8.691 -47.923  -1.499  1.00  1.320          C  
ATOM  10705  CD1 ILE B 665       6.491 -45.206  -3.313  1.00  1.320          C  
ATOM  10706  H   ILE B 665       9.413 -44.747  -3.535  1.00  1.060          H  
ATOM  10707  HA  ILE B 665       8.071 -44.980  -1.013  1.00  1.160          H  
ATOM  10708  HB  ILE B 665       8.991 -46.748  -3.225  1.00  1.590          H  
ATOM  10709 1HG1 ILE B 665       6.700 -47.363  -3.292  1.00  1.590          H  
ATOM  10710 2HG1 ILE B 665       6.406 -46.644  -1.715  1.00  1.590          H  
ATOM  10711 1HG2 ILE B 665       8.340 -48.780  -2.071  1.00  1.590          H  
ATOM  10712 2HG2 ILE B 665       9.748 -48.063  -1.280  1.00  1.590          H  
ATOM  10713 3HG2 ILE B 665       8.148 -47.842  -0.597  1.00  1.590          H  
ATOM  10714 1HD1 ILE B 665       5.430 -45.244  -3.500  1.00  1.590          H  
ATOM  10715 2HD1 ILE B 665       6.690 -44.356  -2.683  1.00  1.590          H  
ATOM  10716 3HD1 ILE B 665       7.006 -45.071  -4.247  1.00  1.590          H  
ATOM  10717  N   ASN B 666      11.253 -45.859  -0.977  1.00  0.990          N  
ATOM  10718  CA  ASN B 666      12.365 -46.078  -0.062  1.00  1.090          C  
ATOM  10719  C   ASN B 666      12.620 -44.839   0.811  1.00  1.140          C  
ATOM  10720  O   ASN B 666      12.918 -44.945   2.008  1.00  1.260          O  
ATOM  10721  CB  ASN B 666      13.604 -46.438  -0.845  1.00  1.490          C  
ATOM  10722  CG  ASN B 666      13.528 -47.815  -1.430  1.00  1.490          C  
ATOM  10723  OD1 ASN B 666      12.742 -48.664  -0.994  1.00  1.490          O  
ATOM  10724  ND2 ASN B 666      14.341 -48.061  -2.418  1.00  1.490          N  
ATOM  10725  H   ASN B 666      11.389 -45.939  -1.993  1.00  1.190          H  
ATOM  10726  HA  ASN B 666      12.109 -46.904   0.602  1.00  1.310          H  
ATOM  10727 1HB  ASN B 666      13.735 -45.718  -1.658  1.00  1.780          H  
ATOM  10728 2HB  ASN B 666      14.477 -46.371  -0.200  1.00  1.780          H  
ATOM  10729 1HD2 ASN B 666      14.344 -48.962  -2.845  1.00  1.780          H  
ATOM  10730 2HD2 ASN B 666      14.963 -47.350  -2.746  1.00  1.780          H  
ATOM  10731  N   GLU B 667      12.418 -43.662   0.227  1.00  1.090          N  
ATOM  10732  CA  GLU B 667      12.606 -42.371   0.886  1.00  1.210          C  
ATOM  10733  C   GLU B 667      11.631 -42.123   2.036  1.00  1.350          C  
ATOM  10734  O   GLU B 667      11.856 -41.221   2.846  1.00  1.500          O  
ATOM  10735  CB  GLU B 667      12.533 -41.214  -0.120  1.00  1.650          C  
ATOM  10736  CG  GLU B 667      13.738 -41.102  -1.080  1.00  1.650          C  
ATOM  10737  CD  GLU B 667      13.560 -40.029  -2.132  1.00  1.650          C  
ATOM  10738  OE1 GLU B 667      12.498 -39.454  -2.193  1.00  1.650          O  
ATOM  10739  OE2 GLU B 667      14.486 -39.789  -2.872  1.00  1.650          O  
ATOM  10740  H   GLU B 667      12.180 -43.659  -0.771  1.00  1.310          H  
ATOM  10741  HA  GLU B 667      13.611 -42.363   1.304  1.00  1.450          H  
ATOM  10742 1HB  GLU B 667      11.638 -41.327  -0.726  1.00  1.980          H  
ATOM  10743 2HB  GLU B 667      12.442 -40.272   0.417  1.00  1.980          H  
ATOM  10744 1HG  GLU B 667      14.620 -40.862  -0.489  1.00  1.980          H  
ATOM  10745 2HG  GLU B 667      13.917 -42.057  -1.556  1.00  1.980          H  
ATOM  10746  N   ASN B 668      10.515 -42.865   2.090  1.00  1.360          N  
ATOM  10747  CA  ASN B 668       9.538 -42.670   3.144  1.00  1.570          C  
ATOM  10748  C   ASN B 668       9.579 -43.874   4.072  1.00  1.720          C  
ATOM  10749  O   ASN B 668       8.635 -44.131   4.823  1.00  2.080          O  
ATOM  10750  CB  ASN B 668       8.144 -42.448   2.565  1.00  2.110          C  
ATOM  10751  CG  ASN B 668       7.170 -41.772   3.539  1.00  2.110          C  
ATOM  10752  OD1 ASN B 668       7.576 -40.873   4.295  1.00  2.110          O  
ATOM  10753  ND2 ASN B 668       5.916 -42.177   3.539  1.00  2.110          N  
ATOM  10754  H   ASN B 668      10.366 -43.643   1.441  1.00  1.630          H  
ATOM  10755  HA  ASN B 668       9.815 -41.794   3.730  1.00  1.880          H  
ATOM  10756 1HB  ASN B 668       8.235 -41.823   1.672  1.00  2.540          H  
ATOM  10757 2HB  ASN B 668       7.727 -43.407   2.249  1.00  2.540          H  
ATOM  10758 1HD2 ASN B 668       5.260 -41.761   4.165  1.00  2.540          H  
ATOM  10759 2HD2 ASN B 668       5.592 -42.910   2.916  1.00  2.540          H  
ATOM  10760  N   LYS B 669      10.703 -44.595   4.037  1.00  1.630          N  
ATOM  10761  CA  LYS B 669      10.954 -45.745   4.880  1.00  1.650          C  
ATOM  10762  C   LYS B 669       9.900 -46.836   4.788  1.00  1.760          C  
ATOM  10763  O   LYS B 669       9.525 -47.420   5.814  1.00  1.990          O  
ATOM  10764  CB  LYS B 669      11.106 -45.301   6.340  1.00  2.300          C  
ATOM  10765  CG  LYS B 669      12.249 -44.320   6.574  1.00  2.300          C  
ATOM  10766  CD  LYS B 669      12.402 -43.967   8.049  1.00  2.300          C  
ATOM  10767  CE  LYS B 669      13.533 -42.964   8.263  1.00  2.300          C  
ATOM  10768  NZ  LYS B 669      13.685 -42.583   9.699  1.00  2.300          N  
ATOM  10769  H   LYS B 669      11.439 -44.352   3.368  1.00  1.960          H  
ATOM  10770  HA  LYS B 669      11.900 -46.186   4.557  1.00  1.980          H  
ATOM  10771 1HB  LYS B 669      10.183 -44.845   6.692  1.00  2.760          H  
ATOM  10772 2HB  LYS B 669      11.293 -46.175   6.961  1.00  2.760          H  
ATOM  10773 1HG  LYS B 669      13.178 -44.757   6.208  1.00  2.760          H  
ATOM  10774 2HG  LYS B 669      12.054 -43.407   6.010  1.00  2.760          H  
ATOM  10775 1HD  LYS B 669      11.468 -43.534   8.413  1.00  2.760          H  
ATOM  10776 2HD  LYS B 669      12.610 -44.871   8.620  1.00  2.760          H  
ATOM  10777 1HE  LYS B 669      14.467 -43.402   7.914  1.00  2.760          H  
ATOM  10778 2HE  LYS B 669      13.326 -42.066   7.681  1.00  2.760          H  
ATOM  10779 1HZ  LYS B 669      14.443 -41.920   9.793  1.00  2.760          H  
ATOM  10780 2HZ  LYS B 669      12.829 -42.163  10.032  1.00  2.760          H  
ATOM  10781 3HZ  LYS B 669      13.891 -43.406  10.249  1.00  2.760          H  
ATOM  10782  N   LEU B 670       9.447 -47.194   3.575  1.00  1.680          N  
ATOM  10783  CA  LEU B 670       8.457 -48.268   3.517  1.00  1.890          C  
ATOM  10784  C   LEU B 670       9.197 -49.593   3.625  1.00  2.050          C  
ATOM  10785  O   LEU B 670       9.395 -50.329   2.657  1.00  2.460          O  
ATOM  10786  CB  LEU B 670       7.687 -48.246   2.192  1.00  2.560          C  
ATOM  10787  CG  LEU B 670       6.422 -49.171   2.081  1.00  2.560          C  
ATOM  10788  CD1 LEU B 670       5.288 -48.697   3.026  1.00  2.560          C  
ATOM  10789  CD2 LEU B 670       5.954 -49.194   0.654  1.00  2.560          C  
ATOM  10790  H   LEU B 670       9.736 -46.700   2.724  1.00  2.020          H  
ATOM  10791  HA  LEU B 670       7.778 -48.168   4.352  1.00  2.270          H  
ATOM  10792 1HB  LEU B 670       7.390 -47.218   1.975  1.00  3.070          H  
ATOM  10793 2HB  LEU B 670       8.380 -48.568   1.435  1.00  3.070          H  
ATOM  10794  HG  LEU B 670       6.688 -50.167   2.376  1.00  3.070          H  
ATOM  10795 1HD1 LEU B 670       4.434 -49.370   2.926  1.00  3.070          H  
ATOM  10796 2HD1 LEU B 670       5.619 -48.709   4.057  1.00  3.070          H  
ATOM  10797 3HD1 LEU B 670       4.980 -47.684   2.759  1.00  3.070          H  
ATOM  10798 1HD2 LEU B 670       5.110 -49.844   0.584  1.00  3.070          H  
ATOM  10799 2HD2 LEU B 670       5.679 -48.192   0.347  1.00  3.070          H  
ATOM  10800 3HD2 LEU B 670       6.745 -49.572   0.016  1.00  3.070          H  
ATOM  10801  N   ASN B 671       9.588 -49.898   4.847  1.00  2.050          N  
ATOM  10802  CA  ASN B 671      10.421 -51.050   5.131  1.00  2.300          C  
ATOM  10803  C   ASN B 671       9.620 -52.330   5.195  1.00  2.550          C  
ATOM  10804  O   ASN B 671       9.353 -52.874   6.268  1.00  2.920          O  
ATOM  10805  CB  ASN B 671      11.204 -50.825   6.405  1.00  3.120          C  
ATOM  10806  CG  ASN B 671      12.208 -49.705   6.262  1.00  3.120          C  
ATOM  10807  OD1 ASN B 671      12.795 -49.488   5.192  1.00  3.120          O  
ATOM  10808  ND2 ASN B 671      12.432 -48.998   7.334  1.00  3.120          N  
ATOM  10809  H   ASN B 671       9.358 -49.221   5.573  1.00  2.460          H  
ATOM  10810  HA  ASN B 671      11.132 -51.166   4.312  1.00  2.760          H  
ATOM  10811 1HB  ASN B 671      10.516 -50.582   7.215  1.00  3.740          H  
ATOM  10812 2HB  ASN B 671      11.727 -51.741   6.677  1.00  3.740          H  
ATOM  10813 1HD2 ASN B 671      13.093 -48.249   7.308  1.00  3.740          H  
ATOM  10814 2HD2 ASN B 671      11.944 -49.205   8.182  1.00  3.740          H  
ATOM  10815  N   ILE B 672       9.248 -52.805   4.018  1.00  2.740          N  
ATOM  10816  CA  ILE B 672       8.428 -53.995   3.869  1.00  3.340          C  
ATOM  10817  C   ILE B 672       9.212 -54.998   3.032  1.00  3.130          C  
ATOM  10818  O   ILE B 672      10.197 -54.636   2.392  1.00  3.350          O  
ATOM  10819  CB  ILE B 672       7.059 -53.637   3.232  1.00  4.440          C  
ATOM  10820  CG1 ILE B 672       7.231 -53.081   1.767  1.00  4.440          C  
ATOM  10821  CG2 ILE B 672       6.376 -52.577   4.135  1.00  4.440          C  
ATOM  10822  CD1 ILE B 672       5.908 -52.865   0.998  1.00  4.440          C  
ATOM  10823  H   ILE B 672       9.520 -52.241   3.207  1.00  3.290          H  
ATOM  10824  HA  ILE B 672       8.249 -54.433   4.850  1.00  4.010          H  
ATOM  10825  HB  ILE B 672       6.437 -54.526   3.176  1.00  5.320          H  
ATOM  10826 1HG1 ILE B 672       7.770 -52.144   1.803  1.00  5.320          H  
ATOM  10827 2HG1 ILE B 672       7.823 -53.797   1.184  1.00  5.320          H  
ATOM  10828 1HG2 ILE B 672       5.400 -52.310   3.748  1.00  5.320          H  
ATOM  10829 2HG2 ILE B 672       6.260 -52.989   5.136  1.00  5.320          H  
ATOM  10830 3HG2 ILE B 672       6.992 -51.684   4.190  1.00  5.320          H  
ATOM  10831 1HD1 ILE B 672       6.134 -52.498  -0.003  1.00  5.320          H  
ATOM  10832 2HD1 ILE B 672       5.369 -53.802   0.918  1.00  5.320          H  
ATOM  10833 3HD1 ILE B 672       5.280 -52.142   1.501  1.00  5.320          H  
ATOM  10834  N   ALA B 673       8.798 -56.259   3.032  1.00  3.120          N  
ATOM  10835  CA  ALA B 673       9.531 -57.257   2.262  1.00  3.160          C  
ATOM  10836  C   ALA B 673       9.611 -56.865   0.801  1.00  2.900          C  
ATOM  10837  O   ALA B 673       8.597 -56.509   0.204  1.00  3.030          O  
ATOM  10838  CB  ALA B 673       8.857 -58.615   2.378  1.00  4.410          C  
ATOM  10839  H   ALA B 673       7.988 -56.522   3.574  1.00  3.740          H  
ATOM  10840  HA  ALA B 673      10.545 -57.316   2.658  1.00  3.790          H  
ATOM  10841 1HB  ALA B 673       9.425 -59.354   1.812  1.00  5.290          H  
ATOM  10842 2HB  ALA B 673       8.818 -58.912   3.427  1.00  5.290          H  
ATOM  10843 3HB  ALA B 673       7.846 -58.553   1.980  1.00  5.290          H  
ATOM  10844  N   ARG B 674      10.793 -57.071   0.195  1.00  3.220          N  
ATOM  10845  CA  ARG B 674      11.062 -56.758  -1.217  1.00  3.730          C  
ATOM  10846  C   ARG B 674      10.005 -57.293  -2.166  1.00  3.520          C  
ATOM  10847  O   ARG B 674       9.704 -56.673  -3.184  1.00  3.920          O  
ATOM  10848  CB  ARG B 674      12.413 -57.300  -1.668  1.00  5.020          C  
ATOM  10849  CG  ARG B 674      12.791 -56.928  -3.127  1.00  5.020          C  
ATOM  10850  CD  ARG B 674      14.100 -57.489  -3.545  1.00  5.020          C  
ATOM  10851  NE  ARG B 674      14.052 -58.945  -3.664  1.00  5.020          N  
ATOM  10852  CZ  ARG B 674      15.124 -59.757  -3.802  1.00  5.020          C  
ATOM  10853  NH1 ARG B 674      16.343 -59.256  -3.837  1.00  5.020          N  
ATOM  10854  NH2 ARG B 674      14.945 -61.066  -3.908  1.00  5.020          N  
ATOM  10855  H   ARG B 674      11.561 -57.391   0.767  1.00  3.860          H  
ATOM  10856  HA  ARG B 674      11.085 -55.672  -1.316  1.00  4.480          H  
ATOM  10857 1HB  ARG B 674      13.195 -56.922  -1.016  1.00  6.020          H  
ATOM  10858 2HB  ARG B 674      12.413 -58.387  -1.592  1.00  6.020          H  
ATOM  10859 1HG  ARG B 674      12.052 -57.334  -3.816  1.00  6.020          H  
ATOM  10860 2HG  ARG B 674      12.825 -55.843  -3.234  1.00  6.020          H  
ATOM  10861 1HD  ARG B 674      14.376 -57.073  -4.514  1.00  6.020          H  
ATOM  10862 2HD  ARG B 674      14.852 -57.225  -2.803  1.00  6.020          H  
ATOM  10863  HE  ARG B 674      13.133 -59.377  -3.659  1.00  6.020          H  
ATOM  10864 1HH1 ARG B 674      16.487 -58.261  -3.762  1.00  6.020          H  
ATOM  10865 2HH1 ARG B 674      17.139 -59.868  -3.944  1.00  6.020          H  
ATOM  10866 1HH2 ARG B 674      14.008 -61.456  -3.879  1.00  6.020          H  
ATOM  10867 2HH2 ARG B 674      15.739 -61.680  -4.014  1.00  6.020          H  
ATOM  10868  N   ASP B 675       9.455 -58.463  -1.865  1.00  3.430          N  
ATOM  10869  CA  ASP B 675       8.464 -59.058  -2.735  1.00  3.550          C  
ATOM  10870  C   ASP B 675       7.285 -58.114  -2.978  1.00  2.810          C  
ATOM  10871  O   ASP B 675       6.736 -58.069  -4.081  1.00  3.370          O  
ATOM  10872  CB  ASP B 675       7.908 -60.335  -2.105  1.00  4.920          C  
ATOM  10873  CG  ASP B 675       8.891 -61.496  -2.051  1.00  4.920          C  
ATOM  10874  OD1 ASP B 675       9.916 -61.447  -2.688  1.00  4.920          O  
ATOM  10875  OD2 ASP B 675       8.602 -62.424  -1.343  1.00  4.920          O  
ATOM  10876  H   ASP B 675       9.751 -58.972  -1.044  1.00  4.120          H  
ATOM  10877  HA  ASP B 675       8.934 -59.292  -3.691  1.00  4.260          H  
ATOM  10878 1HB  ASP B 675       7.578 -60.113  -1.089  1.00  5.910          H  
ATOM  10879 2HB  ASP B 675       7.028 -60.653  -2.664  1.00  5.910          H  
ATOM  10880  N   LYS B 676       6.896 -57.318  -1.974  1.00  1.980          N  
ATOM  10881  CA  LYS B 676       5.759 -56.420  -2.111  1.00  1.790          C  
ATOM  10882  C   LYS B 676       6.179 -55.063  -2.653  1.00  1.400          C  
ATOM  10883  O   LYS B 676       5.979 -54.035  -2.013  1.00  1.520          O  
ATOM  10884  CB  LYS B 676       5.049 -56.260  -0.768  1.00  2.580          C  
ATOM  10885  CG  LYS B 676       4.404 -57.540  -0.245  1.00  2.580          C  
ATOM  10886  CD  LYS B 676       3.697 -57.310   1.094  1.00  2.580          C  
ATOM  10887  CE  LYS B 676       3.046 -58.600   1.607  1.00  2.580          C  
ATOM  10888  NZ  LYS B 676       2.363 -58.406   2.922  1.00  2.580          N  
ATOM  10889  H   LYS B 676       7.412 -57.300  -1.093  1.00  2.380          H  
ATOM  10890  HA  LYS B 676       5.057 -56.855  -2.824  1.00  2.150          H  
ATOM  10891 1HB  LYS B 676       5.778 -55.933  -0.024  1.00  3.100          H  
ATOM  10892 2HB  LYS B 676       4.281 -55.489  -0.846  1.00  3.100          H  
ATOM  10893 1HG  LYS B 676       3.681 -57.899  -0.978  1.00  3.100          H  
ATOM  10894 2HG  LYS B 676       5.172 -58.301  -0.118  1.00  3.100          H  
ATOM  10895 1HD  LYS B 676       4.425 -56.958   1.829  1.00  3.100          H  
ATOM  10896 2HD  LYS B 676       2.929 -56.540   0.974  1.00  3.100          H  
ATOM  10897 1HE  LYS B 676       2.313 -58.941   0.877  1.00  3.100          H  
ATOM  10898 2HE  LYS B 676       3.814 -59.364   1.720  1.00  3.100          H  
ATOM  10899 1HZ  LYS B 676       1.950 -59.280   3.218  1.00  3.100          H  
ATOM  10900 2HZ  LYS B 676       3.031 -58.101   3.613  1.00  3.100          H  
ATOM  10901 3HZ  LYS B 676       1.639 -57.710   2.828  1.00  3.100          H  
ATOM  10902  N   LEU B 677       6.793 -55.090  -3.824  1.00  1.460          N  
ATOM  10903  CA  LEU B 677       7.198 -53.882  -4.526  1.00  1.390          C  
ATOM  10904  C   LEU B 677       6.355 -53.843  -5.776  1.00  1.190          C  
ATOM  10905  O   LEU B 677       5.751 -52.832  -6.096  1.00  1.260          O  
ATOM  10906  CB  LEU B 677       8.702 -53.862  -4.828  1.00  1.970          C  
ATOM  10907  CG  LEU B 677       9.258 -52.576  -5.553  1.00  1.970          C  
ATOM  10908  CD1 LEU B 677       9.050 -51.310  -4.663  1.00  1.970          C  
ATOM  10909  CD2 LEU B 677      10.732 -52.773  -5.852  1.00  1.970          C  
ATOM  10910  H   LEU B 677       6.915 -56.023  -4.215  1.00  1.750          H  
ATOM  10911  HA  LEU B 677       6.947 -53.025  -3.910  1.00  1.670          H  
ATOM  10912 1HB  LEU B 677       9.238 -53.982  -3.884  1.00  2.370          H  
ATOM  10913 2HB  LEU B 677       8.937 -54.725  -5.449  1.00  2.370          H  
ATOM  10914  HG  LEU B 677       8.728 -52.429  -6.483  1.00  2.370          H  
ATOM  10915 1HD1 LEU B 677       9.446 -50.437  -5.173  1.00  2.370          H  
ATOM  10916 2HD1 LEU B 677       7.991 -51.150  -4.469  1.00  2.370          H  
ATOM  10917 3HD1 LEU B 677       9.577 -51.439  -3.720  1.00  2.370          H  
ATOM  10918 1HD2 LEU B 677      11.113 -51.896  -6.363  1.00  2.370          H  
ATOM  10919 2HD2 LEU B 677      11.276 -52.920  -4.918  1.00  2.370          H  
ATOM  10920 3HD2 LEU B 677      10.857 -53.649  -6.487  1.00  2.370          H  
ATOM  10921  N   GLU B 678       6.339 -54.944  -6.520  1.00  1.270          N  
ATOM  10922  CA  GLU B 678       5.431 -55.088  -7.646  1.00  1.250          C  
ATOM  10923  C   GLU B 678       5.328 -53.890  -8.586  1.00  0.980          C  
ATOM  10924  O   GLU B 678       4.212 -53.449  -8.881  1.00  0.990          O  
ATOM  10925  CB  GLU B 678       4.045 -55.454  -7.104  1.00  1.760          C  
ATOM  10926  CG  GLU B 678       4.006 -56.776  -6.331  1.00  1.760          C  
ATOM  10927  CD  GLU B 678       2.614 -57.187  -5.903  1.00  1.760          C  
ATOM  10928  OE1 GLU B 678       2.124 -58.168  -6.414  1.00  1.760          O  
ATOM  10929  OE2 GLU B 678       2.042 -56.523  -5.068  1.00  1.760          O  
ATOM  10930  H   GLU B 678       6.918 -55.725  -6.256  1.00  1.520          H  
ATOM  10931  HA  GLU B 678       5.786 -55.931  -8.241  1.00  1.500          H  
ATOM  10932 1HB  GLU B 678       3.703 -54.673  -6.424  1.00  2.110          H  
ATOM  10933 2HB  GLU B 678       3.334 -55.525  -7.923  1.00  2.110          H  
ATOM  10934 1HG  GLU B 678       4.423 -57.557  -6.963  1.00  2.110          H  
ATOM  10935 2HG  GLU B 678       4.636 -56.687  -5.448  1.00  2.110          H  
ATOM  10936  N   ILE B 679       6.449 -53.355  -9.052  1.00  0.880          N  
ATOM  10937  CA  ILE B 679       6.345 -52.238  -9.975  1.00  0.720          C  
ATOM  10938  C   ILE B 679       6.606 -52.764 -11.370  1.00  0.740          C  
ATOM  10939  O   ILE B 679       7.661 -53.334 -11.651  1.00  0.810          O  
ATOM  10940  CB  ILE B 679       7.320 -51.101  -9.660  1.00  1.070          C  
ATOM  10941  CG1 ILE B 679       7.094 -50.560  -8.243  1.00  1.070          C  
ATOM  10942  CG2 ILE B 679       7.039 -49.980 -10.651  1.00  1.070          C  
ATOM  10943  CD1 ILE B 679       8.205 -49.651  -7.746  1.00  1.070          C  
ATOM  10944  H   ILE B 679       7.344 -53.738  -8.782  1.00  1.060          H  
ATOM  10945  HA  ILE B 679       5.333 -51.836  -9.952  1.00  0.860          H  
ATOM  10946  HB  ILE B 679       8.350 -51.443  -9.745  1.00  1.290          H  
ATOM  10947 1HG1 ILE B 679       6.156 -50.009  -8.224  1.00  1.290          H  
ATOM  10948 2HG1 ILE B 679       7.007 -51.387  -7.568  1.00  1.290          H  
ATOM  10949 1HG2 ILE B 679       7.695 -49.182 -10.443  1.00  1.290          H  
ATOM  10950 2HG2 ILE B 679       7.199 -50.322 -11.670  1.00  1.290          H  
ATOM  10951 3HG2 ILE B 679       6.007 -49.640 -10.550  1.00  1.290          H  
ATOM  10952 1HD1 ILE B 679       7.968 -49.323  -6.741  1.00  1.290          H  
ATOM  10953 2HD1 ILE B 679       9.144 -50.203  -7.735  1.00  1.290          H  
ATOM  10954 3HD1 ILE B 679       8.317 -48.788  -8.377  1.00  1.290          H  
ATOM  10955  N   HIS B 680       5.629 -52.575 -12.232  1.00  0.750          N  
ATOM  10956  CA  HIS B 680       5.657 -53.084 -13.583  1.00  0.790          C  
ATOM  10957  C   HIS B 680       5.912 -51.980 -14.588  1.00  0.770          C  
ATOM  10958  O   HIS B 680       5.221 -50.957 -14.577  1.00  0.810          O  
ATOM  10959  CB  HIS B 680       4.303 -53.717 -13.894  1.00  1.090          C  
ATOM  10960  CG  HIS B 680       3.966 -54.866 -13.011  1.00  1.090          C  
ATOM  10961  ND1 HIS B 680       4.348 -56.155 -13.295  1.00  1.090          N  
ATOM  10962  CD2 HIS B 680       3.288 -54.920 -11.832  1.00  1.090          C  
ATOM  10963  CE1 HIS B 680       3.919 -56.960 -12.339  1.00  1.090          C  
ATOM  10964  NE2 HIS B 680       3.273 -56.240 -11.442  1.00  1.090          N  
ATOM  10965  H   HIS B 680       4.798 -52.069 -11.922  1.00  0.900          H  
ATOM  10966  HA  HIS B 680       6.439 -53.834 -13.684  1.00  0.950          H  
ATOM  10967 1HB  HIS B 680       3.529 -52.966 -13.777  1.00  1.310          H  
ATOM  10968 2HB  HIS B 680       4.284 -54.052 -14.930  1.00  1.310          H  
ATOM  10969  HD2 HIS B 680       2.840 -54.073 -11.300  1.00  1.310          H  
ATOM  10970  HE1 HIS B 680       4.074 -58.038 -12.299  1.00  1.310          H  
ATOM  10971  HE2 HIS B 680       2.843 -56.612 -10.607  1.00  1.310          H  
ATOM  10972  N   GLU B 681       6.899 -52.192 -15.461  1.00  0.790          N  
ATOM  10973  CA  GLU B 681       7.187 -51.234 -16.519  1.00  0.850          C  
ATOM  10974  C   GLU B 681       6.360 -51.596 -17.745  1.00  0.880          C  
ATOM  10975  O   GLU B 681       6.433 -52.722 -18.237  1.00  1.020          O  
ATOM  10976  CB  GLU B 681       8.674 -51.203 -16.889  1.00  1.170          C  
ATOM  10977  CG  GLU B 681       9.609 -50.707 -15.796  1.00  1.170          C  
ATOM  10978  CD  GLU B 681      11.050 -50.587 -16.278  1.00  1.170          C  
ATOM  10979  OE1 GLU B 681      11.308 -50.978 -17.391  1.00  1.170          O  
ATOM  10980  OE2 GLU B 681      11.879 -50.092 -15.549  1.00  1.170          O  
ATOM  10981  H   GLU B 681       7.443 -53.042 -15.389  1.00  0.950          H  
ATOM  10982  HA  GLU B 681       6.890 -50.234 -16.190  1.00  1.020          H  
ATOM  10983 1HB  GLU B 681       8.996 -52.205 -17.176  1.00  1.400          H  
ATOM  10984 2HB  GLU B 681       8.811 -50.557 -17.758  1.00  1.400          H  
ATOM  10985 1HG  GLU B 681       9.253 -49.743 -15.465  1.00  1.400          H  
ATOM  10986 2HG  GLU B 681       9.561 -51.387 -14.948  1.00  1.400          H  
ATOM  10987  N   LEU B 682       5.605 -50.633 -18.242  1.00  0.830          N  
ATOM  10988  CA  LEU B 682       4.715 -50.789 -19.385  1.00  0.900          C  
ATOM  10989  C   LEU B 682       5.304 -50.262 -20.658  1.00  0.940          C  
ATOM  10990  O   LEU B 682       6.021 -49.255 -20.659  1.00  0.940          O  
ATOM  10991  CB  LEU B 682       3.420 -49.988 -19.134  1.00  1.230          C  
ATOM  10992  CG  LEU B 682       2.291 -50.621 -18.303  1.00  1.230          C  
ATOM  10993  CD1 LEU B 682       2.824 -51.283 -17.026  1.00  1.230          C  
ATOM  10994  CD2 LEU B 682       1.292 -49.505 -17.934  1.00  1.230          C  
ATOM  10995  H   LEU B 682       5.597 -49.746 -17.741  1.00  1.000          H  
ATOM  10996  HA  LEU B 682       4.490 -51.854 -19.520  1.00  1.080          H  
ATOM  10997 1HB  LEU B 682       3.697 -49.055 -18.650  1.00  1.480          H  
ATOM  10998 2HB  LEU B 682       3.000 -49.744 -20.113  1.00  1.480          H  
ATOM  10999  HG  LEU B 682       1.799 -51.355 -18.894  1.00  1.480          H  
ATOM  11000 1HD1 LEU B 682       2.005 -51.702 -16.487  1.00  1.480          H  
ATOM  11001 2HD1 LEU B 682       3.518 -52.083 -17.277  1.00  1.480          H  
ATOM  11002 3HD1 LEU B 682       3.330 -50.552 -16.414  1.00  1.480          H  
ATOM  11003 1HD2 LEU B 682       0.471 -49.923 -17.369  1.00  1.480          H  
ATOM  11004 2HD2 LEU B 682       1.795 -48.748 -17.333  1.00  1.480          H  
ATOM  11005 3HD2 LEU B 682       0.904 -49.045 -18.840  1.00  1.480          H  
ATOM  11006  N   LYS B 683       4.948 -50.895 -21.767  1.00  1.010          N  
ATOM  11007  CA  LYS B 683       5.326 -50.379 -23.064  1.00  1.070          C  
ATOM  11008  C   LYS B 683       4.063 -49.738 -23.633  1.00  0.990          C  
ATOM  11009  O   LYS B 683       2.960 -50.150 -23.260  1.00  0.910          O  
ATOM  11010  CB  LYS B 683       5.858 -51.516 -23.948  1.00  1.470          C  
ATOM  11011  CG  LYS B 683       7.047 -52.289 -23.348  1.00  1.470          C  
ATOM  11012  CD  LYS B 683       8.291 -51.408 -23.154  1.00  1.470          C  
ATOM  11013  CE  LYS B 683       9.482 -52.235 -22.675  1.00  1.470          C  
ATOM  11014  NZ  LYS B 683      10.688 -51.390 -22.413  1.00  1.470          N  
ATOM  11015  H   LYS B 683       4.404 -51.775 -21.711  1.00  1.210          H  
ATOM  11016  HA  LYS B 683       6.088 -49.616 -22.933  1.00  1.280          H  
ATOM  11017 1HB  LYS B 683       5.063 -52.241 -24.106  1.00  1.770          H  
ATOM  11018 2HB  LYS B 683       6.150 -51.148 -24.920  1.00  1.770          H  
ATOM  11019 1HG  LYS B 683       6.748 -52.702 -22.382  1.00  1.770          H  
ATOM  11020 2HG  LYS B 683       7.300 -53.120 -24.009  1.00  1.770          H  
ATOM  11021 1HD  LYS B 683       8.545 -50.907 -24.089  1.00  1.770          H  
ATOM  11022 2HD  LYS B 683       8.084 -50.651 -22.396  1.00  1.770          H  
ATOM  11023 1HE  LYS B 683       9.206 -52.749 -21.754  1.00  1.770          H  
ATOM  11024 2HE  LYS B 683       9.729 -52.976 -23.434  1.00  1.770          H  
ATOM  11025 1HZ  LYS B 683      11.449 -51.976 -22.094  1.00  1.770          H  
ATOM  11026 2HZ  LYS B 683      10.963 -50.915 -23.262  1.00  1.770          H  
ATOM  11027 3HZ  LYS B 683      10.471 -50.708 -21.698  1.00  1.770          H  
ATOM  11028  N   PRO B 684       4.154 -48.708 -24.473  1.00  1.120          N  
ATOM  11029  CA  PRO B 684       3.007 -48.065 -25.062  1.00  1.130          C  
ATOM  11030  C   PRO B 684       2.280 -49.099 -25.872  1.00  1.090          C  
ATOM  11031  O   PRO B 684       2.908 -49.948 -26.507  1.00  1.720          O  
ATOM  11032  CB  PRO B 684       3.624 -46.946 -25.898  1.00  1.690          C  
ATOM  11033  CG  PRO B 684       5.067 -47.376 -26.123  1.00  1.690          C  
ATOM  11034  CD  PRO B 684       5.450 -48.159 -24.883  1.00  1.690          C  
ATOM  11035  HA  PRO B 684       2.359 -47.658 -24.273  1.00  1.360          H  
ATOM  11036 1HB  PRO B 684       3.060 -46.830 -26.839  1.00  2.030          H  
ATOM  11037 2HB  PRO B 684       3.533 -45.994 -25.359  1.00  2.030          H  
ATOM  11038 1HG  PRO B 684       5.136 -47.978 -27.043  1.00  2.030          H  
ATOM  11039 2HG  PRO B 684       5.705 -46.503 -26.263  1.00  2.030          H  
ATOM  11040 1HD  PRO B 684       6.157 -48.935 -25.173  1.00  2.030          H  
ATOM  11041 2HD  PRO B 684       5.853 -47.497 -24.102  1.00  2.030          H  
ATOM  11042  N   LEU B 685       0.959 -49.015 -25.845  1.00  1.190          N  
ATOM  11043  CA  LEU B 685       0.033 -49.892 -26.527  1.00  1.080          C  
ATOM  11044  C   LEU B 685       0.034 -51.331 -26.004  1.00  1.030          C  
ATOM  11045  O   LEU B 685      -0.652 -52.185 -26.569  1.00  1.180          O  
ATOM  11046  CB  LEU B 685       0.342 -49.883 -28.022  1.00  1.560          C  
ATOM  11047  CG  LEU B 685       0.479 -48.469 -28.656  1.00  1.560          C  
ATOM  11048  CD1 LEU B 685       0.782 -48.639 -30.125  1.00  1.560          C  
ATOM  11049  CD2 LEU B 685      -0.788 -47.631 -28.403  1.00  1.560          C  
ATOM  11050  H   LEU B 685       0.507 -48.262 -25.324  1.00  1.430          H  
ATOM  11051  HA  LEU B 685      -0.966 -49.500 -26.367  1.00  1.300          H  
ATOM  11052 1HB  LEU B 685       1.257 -50.440 -28.208  1.00  1.870          H  
ATOM  11053 2HB  LEU B 685      -0.470 -50.392 -28.536  1.00  1.870          H  
ATOM  11054  HG  LEU B 685       1.321 -47.955 -28.214  1.00  1.870          H  
ATOM  11055 1HD1 LEU B 685       0.914 -47.676 -30.589  1.00  1.870          H  
ATOM  11056 2HD1 LEU B 685       1.695 -49.218 -30.239  1.00  1.870          H  
ATOM  11057 3HD1 LEU B 685      -0.042 -49.163 -30.604  1.00  1.870          H  
ATOM  11058 1HD2 LEU B 685      -0.651 -46.658 -28.832  1.00  1.870          H  
ATOM  11059 2HD2 LEU B 685      -1.649 -48.124 -28.857  1.00  1.870          H  
ATOM  11060 3HD2 LEU B 685      -0.964 -47.505 -27.342  1.00  1.870          H  
ATOM  11061  N   GLU B 686       0.746 -51.606 -24.905  1.00  0.980          N  
ATOM  11062  CA  GLU B 686       0.718 -52.926 -24.303  1.00  0.980          C  
ATOM  11063  C   GLU B 686      -0.499 -53.050 -23.410  1.00  0.910          C  
ATOM  11064  O   GLU B 686      -0.612 -52.336 -22.415  1.00  0.990          O  
ATOM  11065  CB  GLU B 686       1.964 -53.150 -23.451  1.00  1.370          C  
ATOM  11066  CG  GLU B 686       2.064 -54.518 -22.833  1.00  1.370          C  
ATOM  11067  CD  GLU B 686       3.258 -54.677 -21.953  1.00  1.370          C  
ATOM  11068  OE1 GLU B 686       3.958 -53.710 -21.690  1.00  1.370          O  
ATOM  11069  OE2 GLU B 686       3.488 -55.784 -21.531  1.00  1.370          O  
ATOM  11070  H   GLU B 686       1.344 -50.896 -24.470  1.00  1.180          H  
ATOM  11071  HA  GLU B 686       0.661 -53.679 -25.088  1.00  1.180          H  
ATOM  11072 1HB  GLU B 686       2.845 -52.983 -24.060  1.00  1.650          H  
ATOM  11073 2HB  GLU B 686       1.981 -52.421 -22.641  1.00  1.650          H  
ATOM  11074 1HG  GLU B 686       1.170 -54.711 -22.239  1.00  1.650          H  
ATOM  11075 2HG  GLU B 686       2.102 -55.259 -23.627  1.00  1.650          H  
ATOM  11076  N   THR B 687      -1.395 -53.965 -23.723  1.00  0.920          N  
ATOM  11077  CA  THR B 687      -2.583 -54.074 -22.903  1.00  0.850          C  
ATOM  11078  C   THR B 687      -2.270 -54.821 -21.619  1.00  0.850          C  
ATOM  11079  O   THR B 687      -1.753 -55.942 -21.641  1.00  0.930          O  
ATOM  11080  CB  THR B 687      -3.716 -54.813 -23.636  1.00  1.220          C  
ATOM  11081  OG1 THR B 687      -4.030 -54.126 -24.854  1.00  1.220          O  
ATOM  11082  CG2 THR B 687      -4.971 -54.883 -22.757  1.00  1.220          C  
ATOM  11083  H   THR B 687      -1.286 -54.539 -24.548  1.00  1.100          H  
ATOM  11084  HA  THR B 687      -2.927 -53.076 -22.641  1.00  1.020          H  
ATOM  11085  HB  THR B 687      -3.393 -55.825 -23.874  1.00  1.460          H  
ATOM  11086  HG1 THR B 687      -4.286 -53.206 -24.651  1.00  1.460          H  
ATOM  11087 1HG2 THR B 687      -5.754 -55.407 -23.297  1.00  1.460          H  
ATOM  11088 2HG2 THR B 687      -4.764 -55.413 -21.835  1.00  1.460          H  
ATOM  11089 3HG2 THR B 687      -5.301 -53.872 -22.520  1.00  1.460          H  
ATOM  11090  N   ILE B 688      -2.624 -54.209 -20.503  1.00  0.780          N  
ATOM  11091  CA  ILE B 688      -2.431 -54.796 -19.203  1.00  0.770          C  
ATOM  11092  C   ILE B 688      -3.771 -55.364 -18.771  1.00  0.750          C  
ATOM  11093  O   ILE B 688      -4.739 -54.628 -18.558  1.00  0.730          O  
ATOM  11094  CB  ILE B 688      -1.903 -53.726 -18.220  1.00  1.080          C  
ATOM  11095  CG1 ILE B 688      -0.618 -53.043 -18.815  1.00  1.080          C  
ATOM  11096  CG2 ILE B 688      -1.640 -54.303 -16.845  1.00  1.080          C  
ATOM  11097  CD1 ILE B 688       0.561 -53.985 -19.153  1.00  1.080          C  
ATOM  11098  H   ILE B 688      -3.037 -53.281 -20.577  1.00  0.940          H  
ATOM  11099  HA  ILE B 688      -1.724 -55.619 -19.270  1.00  0.920          H  
ATOM  11100  HB  ILE B 688      -2.654 -52.943 -18.133  1.00  1.300          H  
ATOM  11101 1HG1 ILE B 688      -0.901 -52.522 -19.734  1.00  1.300          H  
ATOM  11102 2HG1 ILE B 688      -0.269 -52.308 -18.099  1.00  1.300          H  
ATOM  11103 1HG2 ILE B 688      -1.300 -53.513 -16.187  1.00  1.300          H  
ATOM  11104 2HG2 ILE B 688      -2.550 -54.717 -16.462  1.00  1.300          H  
ATOM  11105 3HG2 ILE B 688      -0.889 -55.084 -16.892  1.00  1.300          H  
ATOM  11106 1HD1 ILE B 688       1.388 -53.418 -19.569  1.00  1.300          H  
ATOM  11107 2HD1 ILE B 688       0.904 -54.501 -18.264  1.00  1.300          H  
ATOM  11108 3HD1 ILE B 688       0.254 -54.715 -19.897  1.00  1.300          H  
ATOM  11109  N   GLU B 689      -3.834 -56.682 -18.680  1.00  0.800          N  
ATOM  11110  CA  GLU B 689      -5.082 -57.362 -18.365  1.00  0.820          C  
ATOM  11111  C   GLU B 689      -5.107 -57.793 -16.914  1.00  0.780          C  
ATOM  11112  O   GLU B 689      -4.299 -58.625 -16.493  1.00  0.870          O  
ATOM  11113  CB  GLU B 689      -5.274 -58.568 -19.289  1.00  1.140          C  
ATOM  11114  CG  GLU B 689      -5.442 -58.200 -20.766  1.00  1.140          C  
ATOM  11115  CD  GLU B 689      -5.665 -59.393 -21.670  1.00  1.140          C  
ATOM  11116  OE1 GLU B 689      -5.302 -60.480 -21.289  1.00  1.140          O  
ATOM  11117  OE2 GLU B 689      -6.236 -59.220 -22.723  1.00  1.140          O  
ATOM  11118  H   GLU B 689      -2.999 -57.225 -18.859  1.00  0.960          H  
ATOM  11119  HA  GLU B 689      -5.911 -56.671 -18.522  1.00  0.980          H  
ATOM  11120 1HB  GLU B 689      -4.417 -59.233 -19.203  1.00  1.370          H  
ATOM  11121 2HB  GLU B 689      -6.159 -59.125 -18.977  1.00  1.370          H  
ATOM  11122 1HG  GLU B 689      -6.272 -57.512 -20.866  1.00  1.370          H  
ATOM  11123 2HG  GLU B 689      -4.540 -57.682 -21.091  1.00  1.370          H  
ATOM  11124  N   ILE B 690      -5.992 -57.184 -16.136  1.00  0.690          N  
ATOM  11125  CA  ILE B 690      -6.061 -57.480 -14.720  1.00  0.730          C  
ATOM  11126  C   ILE B 690      -7.472 -57.922 -14.400  1.00  0.740          C  
ATOM  11127  O   ILE B 690      -8.420 -57.167 -14.619  1.00  0.760          O  
ATOM  11128  CB  ILE B 690      -5.686 -56.245 -13.892  1.00  1.010          C  
ATOM  11129  CG1 ILE B 690      -4.263 -55.783 -14.277  1.00  1.010          C  
ATOM  11130  CG2 ILE B 690      -5.768 -56.586 -12.393  1.00  1.010          C  
ATOM  11131  CD1 ILE B 690      -3.862 -54.446 -13.731  1.00  1.010          C  
ATOM  11132  H   ILE B 690      -6.659 -56.514 -16.544  1.00  0.830          H  
ATOM  11133  HA  ILE B 690      -5.377 -58.294 -14.486  1.00  0.880          H  
ATOM  11134  HB  ILE B 690      -6.364 -55.436 -14.142  1.00  1.210          H  
ATOM  11135 1HG1 ILE B 690      -3.543 -56.530 -13.945  1.00  1.210          H  
ATOM  11136 2HG1 ILE B 690      -4.213 -55.711 -15.347  1.00  1.210          H  
ATOM  11137 1HG2 ILE B 690      -5.503 -55.730 -11.798  1.00  1.210          H  
ATOM  11138 2HG2 ILE B 690      -6.777 -56.896 -12.131  1.00  1.210          H  
ATOM  11139 3HG2 ILE B 690      -5.075 -57.397 -12.169  1.00  1.210          H  
ATOM  11140 1HD1 ILE B 690      -2.868 -54.208 -14.081  1.00  1.210          H  
ATOM  11141 2HD1 ILE B 690      -4.553 -53.701 -14.089  1.00  1.210          H  
ATOM  11142 3HD1 ILE B 690      -3.861 -54.453 -12.648  1.00  1.210          H  
ATOM  11143  N   SER B 691      -7.617 -59.140 -13.899  1.00  0.800          N  
ATOM  11144  CA  SER B 691      -8.937 -59.683 -13.600  1.00  0.840          C  
ATOM  11145  C   SER B 691      -9.879 -59.523 -14.807  1.00  0.800          C  
ATOM  11146  O   SER B 691      -9.590 -60.055 -15.881  1.00  0.820          O  
ATOM  11147  CB  SER B 691      -9.524 -59.042 -12.374  1.00  1.160          C  
ATOM  11148  OG  SER B 691     -10.626 -59.794 -11.952  1.00  1.160          O  
ATOM  11149  H   SER B 691      -6.796 -59.708 -13.740  1.00  0.960          H  
ATOM  11150  HA  SER B 691      -8.832 -60.748 -13.397  1.00  1.010          H  
ATOM  11151 1HB  SER B 691      -8.781 -59.001 -11.581  1.00  1.390          H  
ATOM  11152 2HB  SER B 691      -9.822 -58.016 -12.583  1.00  1.390          H  
ATOM  11153  HG  SER B 691     -11.298 -59.148 -11.657  1.00  1.390          H  
ATOM  11154  N   ASN B 692     -10.988 -58.764 -14.652  1.00  0.840          N  
ATOM  11155  CA  ASN B 692     -11.966 -58.584 -15.728  1.00  0.860          C  
ATOM  11156  C   ASN B 692     -11.895 -57.209 -16.419  1.00  0.760          C  
ATOM  11157  O   ASN B 692     -12.851 -56.799 -17.079  1.00  0.820          O  
ATOM  11158  CB  ASN B 692     -13.353 -58.764 -15.150  1.00  1.200          C  
ATOM  11159  CG  ASN B 692     -13.588 -60.144 -14.647  1.00  1.200          C  
ATOM  11160  OD1 ASN B 692     -13.847 -61.095 -15.402  1.00  1.200          O  
ATOM  11161  ND2 ASN B 692     -13.481 -60.276 -13.344  1.00  1.200          N  
ATOM  11162  H   ASN B 692     -11.213 -58.341 -13.738  1.00  1.010          H  
ATOM  11163  HA  ASN B 692     -11.784 -59.344 -16.489  1.00  1.030          H  
ATOM  11164 1HB  ASN B 692     -13.486 -58.065 -14.322  1.00  1.440          H  
ATOM  11165 2HB  ASN B 692     -14.103 -58.529 -15.903  1.00  1.440          H  
ATOM  11166 1HD2 ASN B 692     -13.612 -61.165 -12.913  1.00  1.440          H  
ATOM  11167 2HD2 ASN B 692     -13.240 -59.455 -12.772  1.00  1.440          H  
ATOM  11168  N   HIS B 693     -10.789 -56.488 -16.254  1.00  0.700          N  
ATOM  11169  CA  HIS B 693     -10.630 -55.136 -16.805  1.00  0.620          C  
ATOM  11170  C   HIS B 693      -9.348 -54.966 -17.647  1.00  0.630          C  
ATOM  11171  O   HIS B 693      -8.251 -55.334 -17.208  1.00  0.660          O  
ATOM  11172  CB  HIS B 693     -10.630 -54.185 -15.619  1.00  0.900          C  
ATOM  11173  CG  HIS B 693     -10.568 -52.764 -15.902  1.00  0.900          C  
ATOM  11174  ND1 HIS B 693      -9.733 -51.937 -15.225  1.00  0.900          N  
ATOM  11175  CD2 HIS B 693     -11.255 -51.988 -16.741  1.00  0.900          C  
ATOM  11176  CE1 HIS B 693      -9.896 -50.724 -15.624  1.00  0.900          C  
ATOM  11177  NE2 HIS B 693     -10.820 -50.717 -16.539  1.00  0.900          N  
ATOM  11178  H   HIS B 693     -10.025 -56.877 -15.693  1.00  0.840          H  
ATOM  11179  HA  HIS B 693     -11.480 -54.899 -17.446  1.00  0.740          H  
ATOM  11180 1HB  HIS B 693     -11.522 -54.365 -15.016  1.00  1.080          H  
ATOM  11181 2HB  HIS B 693      -9.774 -54.432 -15.001  1.00  1.080          H  
ATOM  11182  HD1 HIS B 693      -9.093 -52.215 -14.496  1.00  1.080          H  
ATOM  11183  HD2 HIS B 693     -12.038 -52.192 -17.463  1.00  1.080          H  
ATOM  11184  HE1 HIS B 693      -9.316 -49.920 -15.181  1.00  1.080          H  
ATOM  11185  N   SER B 694      -9.467 -54.425 -18.874  1.00  0.620          N  
ATOM  11186  CA  SER B 694      -8.245 -54.288 -19.696  1.00  0.660          C  
ATOM  11187  C   SER B 694      -7.818 -52.832 -19.915  1.00  0.650          C  
ATOM  11188  O   SER B 694      -8.592 -51.992 -20.388  1.00  0.670          O  
ATOM  11189  CB  SER B 694      -8.405 -54.989 -21.035  1.00  0.910          C  
ATOM  11190  OG  SER B 694      -8.581 -56.369 -20.876  1.00  0.910          O  
ATOM  11191  H   SER B 694     -10.380 -54.101 -19.222  1.00  0.740          H  
ATOM  11192  HA  SER B 694      -7.424 -54.781 -19.176  1.00  0.790          H  
ATOM  11193 1HB  SER B 694      -9.230 -54.586 -21.575  1.00  1.090          H  
ATOM  11194 2HB  SER B 694      -7.522 -54.809 -21.624  1.00  1.090          H  
ATOM  11195  HG  SER B 694      -8.520 -56.745 -21.760  1.00  1.090          H  
ATOM  11196  N   ILE B 695      -6.557 -52.535 -19.574  1.00  0.640          N  
ATOM  11197  CA  ILE B 695      -6.028 -51.172 -19.667  1.00  0.630          C  
ATOM  11198  C   ILE B 695      -4.929 -51.025 -20.738  1.00  0.650          C  
ATOM  11199  O   ILE B 695      -3.899 -51.692 -20.661  1.00  0.670          O  
ATOM  11200  CB  ILE B 695      -5.417 -50.775 -18.298  1.00  0.890          C  
ATOM  11201  CG1 ILE B 695      -6.479 -50.931 -17.147  1.00  0.890          C  
ATOM  11202  CG2 ILE B 695      -4.882 -49.303 -18.352  1.00  0.890          C  
ATOM  11203  CD1 ILE B 695      -6.451 -52.315 -16.395  1.00  0.890          C  
ATOM  11204  H   ILE B 695      -5.964 -53.281 -19.192  1.00  0.770          H  
ATOM  11205  HA  ILE B 695      -6.843 -50.494 -19.915  1.00  0.760          H  
ATOM  11206  HB  ILE B 695      -4.597 -51.446 -18.065  1.00  1.060          H  
ATOM  11207 1HG1 ILE B 695      -6.304 -50.147 -16.419  1.00  1.060          H  
ATOM  11208 2HG1 ILE B 695      -7.474 -50.811 -17.567  1.00  1.060          H  
ATOM  11209 1HG2 ILE B 695      -4.459 -49.039 -17.393  1.00  1.060          H  
ATOM  11210 2HG2 ILE B 695      -4.115 -49.206 -19.118  1.00  1.060          H  
ATOM  11211 3HG2 ILE B 695      -5.685 -48.625 -18.576  1.00  1.060          H  
ATOM  11212 1HD1 ILE B 695      -7.189 -52.325 -15.621  1.00  1.060          H  
ATOM  11213 2HD1 ILE B 695      -6.653 -53.139 -17.065  1.00  1.060          H  
ATOM  11214 3HD1 ILE B 695      -5.503 -52.478 -15.954  1.00  1.060          H  
ATOM  11215  N   THR B 696      -5.111 -50.130 -21.715  1.00  0.660          N  
ATOM  11216  CA  THR B 696      -4.065 -49.967 -22.746  1.00  0.680          C  
ATOM  11217  C   THR B 696      -3.502 -48.524 -22.794  1.00  0.650          C  
ATOM  11218  O   THR B 696      -4.258 -47.606 -23.108  1.00  0.660          O  
ATOM  11219  CB  THR B 696      -4.605 -50.326 -24.153  1.00  0.940          C  
ATOM  11220  OG1 THR B 696      -5.063 -51.688 -24.165  1.00  0.940          O  
ATOM  11221  CG2 THR B 696      -3.495 -50.182 -25.188  1.00  0.940          C  
ATOM  11222  H   THR B 696      -5.989 -49.596 -21.727  1.00  0.790          H  
ATOM  11223  HA  THR B 696      -3.280 -50.674 -22.527  1.00  0.820          H  
ATOM  11224  HB  THR B 696      -5.432 -49.663 -24.410  1.00  1.130          H  
ATOM  11225  HG1 THR B 696      -5.864 -51.749 -23.634  1.00  1.130          H  
ATOM  11226 1HG2 THR B 696      -3.876 -50.446 -26.172  1.00  1.130          H  
ATOM  11227 2HG2 THR B 696      -3.125 -49.155 -25.216  1.00  1.130          H  
ATOM  11228 3HG2 THR B 696      -2.681 -50.855 -24.928  1.00  1.130          H  
ATOM  11229  N   PRO B 697      -2.191 -48.294 -22.514  1.00  0.620          N  
ATOM  11230  CA  PRO B 697      -1.527 -46.989 -22.486  1.00  0.590          C  
ATOM  11231  C   PRO B 697      -1.237 -46.410 -23.869  1.00  0.620          C  
ATOM  11232  O   PRO B 697      -0.868 -47.160 -24.773  1.00  0.710          O  
ATOM  11233  CB  PRO B 697      -0.234 -47.307 -21.727  1.00  0.890          C  
ATOM  11234  CG  PRO B 697       0.058 -48.750 -22.059  1.00  0.890          C  
ATOM  11235  CD  PRO B 697      -1.292 -49.417 -22.209  1.00  0.890          C  
ATOM  11236  HA  PRO B 697      -2.140 -46.309 -21.912  1.00  0.710          H  
ATOM  11237 1HB  PRO B 697       0.564 -46.618 -22.045  1.00  1.060          H  
ATOM  11238 2HB  PRO B 697      -0.378 -47.154 -20.653  1.00  1.060          H  
ATOM  11239 1HG  PRO B 697       0.657 -48.827 -22.969  1.00  1.060          H  
ATOM  11240 2HG  PRO B 697       0.659 -49.215 -21.265  1.00  1.060          H  
ATOM  11241 1HD  PRO B 697      -1.226 -50.090 -23.070  1.00  1.060          H  
ATOM  11242 2HD  PRO B 697      -1.574 -49.942 -21.275  1.00  1.060          H  
ATOM  11243  N   PHE B 698      -1.208 -45.083 -23.983  1.00  0.590          N  
ATOM  11244  CA  PHE B 698      -0.792 -44.435 -25.232  1.00  0.610          C  
ATOM  11245  C   PHE B 698       0.318 -43.455 -24.934  1.00  0.620          C  
ATOM  11246  O   PHE B 698       0.237 -42.720 -23.950  1.00  0.630          O  
ATOM  11247  CB  PHE B 698      -1.913 -43.578 -25.814  1.00  0.850          C  
ATOM  11248  CG  PHE B 698      -3.181 -44.266 -26.051  1.00  0.850          C  
ATOM  11249  CD1 PHE B 698      -4.240 -44.031 -25.189  1.00  0.850          C  
ATOM  11250  CD2 PHE B 698      -3.346 -45.147 -27.084  1.00  0.850          C  
ATOM  11251  CE1 PHE B 698      -5.437 -44.645 -25.370  1.00  0.850          C  
ATOM  11252  CE2 PHE B 698      -4.547 -45.780 -27.270  1.00  0.850          C  
ATOM  11253  CZ  PHE B 698      -5.596 -45.524 -26.413  1.00  0.850          C  
ATOM  11254  H   PHE B 698      -1.514 -44.535 -23.184  1.00  0.710          H  
ATOM  11255  HA  PHE B 698      -0.439 -45.179 -25.948  1.00  0.730          H  
ATOM  11256 1HB  PHE B 698      -2.103 -42.740 -25.148  1.00  1.020          H  
ATOM  11257 2HB  PHE B 698      -1.576 -43.153 -26.763  1.00  1.020          H  
ATOM  11258  HD1 PHE B 698      -4.107 -43.336 -24.363  1.00  1.020          H  
ATOM  11259  HD2 PHE B 698      -2.515 -45.339 -27.752  1.00  1.020          H  
ATOM  11260  HE1 PHE B 698      -6.257 -44.436 -24.688  1.00  1.020          H  
ATOM  11261  HE2 PHE B 698      -4.674 -46.481 -28.096  1.00  1.020          H  
ATOM  11262  HZ  PHE B 698      -6.541 -46.020 -26.564  1.00  1.020          H  
ATOM  11263  N   LYS B 699       1.293 -43.297 -25.815  1.00  0.630          N  
ATOM  11264  CA  LYS B 699       2.250 -42.232 -25.517  1.00  0.650          C  
ATOM  11265  C   LYS B 699       1.509 -40.910 -25.596  1.00  0.650          C  
ATOM  11266  O   LYS B 699       0.819 -40.653 -26.594  1.00  0.710          O  
ATOM  11267  CB  LYS B 699       3.388 -42.141 -26.545  1.00  0.900          C  
ATOM  11268  CG  LYS B 699       4.366 -43.301 -26.647  1.00  0.900          C  
ATOM  11269  CD  LYS B 699       5.425 -42.999 -27.746  1.00  0.900          C  
ATOM  11270  CE  LYS B 699       6.419 -44.151 -27.925  1.00  0.900          C  
ATOM  11271  NZ  LYS B 699       7.427 -43.887 -29.020  1.00  0.900          N  
ATOM  11272  H   LYS B 699       1.380 -43.888 -26.646  1.00  0.760          H  
ATOM  11273  HA  LYS B 699       2.648 -42.354 -24.507  1.00  0.780          H  
ATOM  11274 1HB  LYS B 699       2.976 -41.976 -27.497  1.00  1.080          H  
ATOM  11275 2HB  LYS B 699       3.974 -41.248 -26.328  1.00  1.080          H  
ATOM  11276 1HG  LYS B 699       4.849 -43.470 -25.689  1.00  1.080          H  
ATOM  11277 2HG  LYS B 699       3.826 -44.190 -26.926  1.00  1.080          H  
ATOM  11278 1HD  LYS B 699       4.908 -42.832 -28.691  1.00  1.080          H  
ATOM  11279 2HD  LYS B 699       5.967 -42.086 -27.496  1.00  1.080          H  
ATOM  11280 1HE  LYS B 699       6.949 -44.311 -26.988  1.00  1.080          H  
ATOM  11281 2HE  LYS B 699       5.862 -45.051 -28.177  1.00  1.080          H  
ATOM  11282 1HZ  LYS B 699       8.050 -44.681 -29.098  1.00  1.080          H  
ATOM  11283 2HZ  LYS B 699       6.951 -43.751 -29.902  1.00  1.080          H  
ATOM  11284 3HZ  LYS B 699       7.970 -43.063 -28.807  1.00  1.080          H  
ATOM  11285  N   VAL B 700       1.668 -40.041 -24.600  1.00  0.650          N  
ATOM  11286  CA  VAL B 700       1.088 -38.705 -24.751  1.00  0.700          C  
ATOM  11287  C   VAL B 700       2.186 -37.701 -24.506  1.00  0.720          C  
ATOM  11288  O   VAL B 700       2.971 -37.851 -23.576  1.00  0.880          O  
ATOM  11289  CB  VAL B 700      -0.128 -38.436 -23.821  1.00  0.960          C  
ATOM  11290  CG1 VAL B 700      -1.253 -39.435 -24.147  1.00  0.960          C  
ATOM  11291  CG2 VAL B 700       0.278 -38.492 -22.341  1.00  0.960          C  
ATOM  11292  H   VAL B 700       2.189 -40.332 -23.764  1.00  0.780          H  
ATOM  11293  HA  VAL B 700       0.736 -38.581 -25.767  1.00  0.840          H  
ATOM  11294  HB  VAL B 700      -0.518 -37.442 -24.035  1.00  1.150          H  
ATOM  11295 1HG1 VAL B 700      -2.119 -39.217 -23.518  1.00  1.150          H  
ATOM  11296 2HG1 VAL B 700      -1.528 -39.341 -25.198  1.00  1.150          H  
ATOM  11297 3HG1 VAL B 700      -0.909 -40.440 -23.958  1.00  1.150          H  
ATOM  11298 1HG2 VAL B 700      -0.603 -38.288 -21.720  1.00  1.150          H  
ATOM  11299 2HG2 VAL B 700       0.662 -39.456 -22.111  1.00  1.150          H  
ATOM  11300 3HG2 VAL B 700       1.036 -37.744 -22.119  1.00  1.150          H  
ATOM  11301  N   SER B 701       2.255 -36.670 -25.311  1.00  0.720          N  
ATOM  11302  CA  SER B 701       3.255 -35.663 -25.057  1.00  0.710          C  
ATOM  11303  C   SER B 701       2.877 -34.935 -23.782  1.00  0.670          C  
ATOM  11304  O   SER B 701       1.710 -34.593 -23.603  1.00  0.700          O  
ATOM  11305  CB  SER B 701       3.364 -34.699 -26.216  1.00  1.000          C  
ATOM  11306  OG  SER B 701       4.264 -33.655 -25.918  1.00  1.000          O  
ATOM  11307  H   SER B 701       1.605 -36.565 -26.070  1.00  0.860          H  
ATOM  11308  HA  SER B 701       4.217 -36.151 -24.908  1.00  0.850          H  
ATOM  11309 1HB  SER B 701       3.706 -35.238 -27.106  1.00  1.200          H  
ATOM  11310 2HB  SER B 701       2.394 -34.291 -26.439  1.00  1.200          H  
ATOM  11311  HG  SER B 701       4.213 -33.053 -26.668  1.00  1.200          H  
ATOM  11312  N   SER B 702       3.851 -34.700 -22.913  1.00  0.650          N  
ATOM  11313  CA  SER B 702       3.684 -34.000 -21.634  1.00  0.630          C  
ATOM  11314  C   SER B 702       5.057 -33.459 -21.289  1.00  0.620          C  
ATOM  11315  O   SER B 702       5.957 -33.486 -22.130  1.00  0.700          O  
ATOM  11316  CB  SER B 702       3.235 -34.917 -20.521  1.00  0.890          C  
ATOM  11317  OG  SER B 702       4.292 -35.733 -20.115  1.00  0.890          O  
ATOM  11318  H   SER B 702       4.772 -35.039 -23.134  1.00  0.780          H  
ATOM  11319  HA  SER B 702       2.979 -33.174 -21.739  1.00  0.760          H  
ATOM  11320 1HB  SER B 702       2.860 -34.340 -19.676  1.00  1.070          H  
ATOM  11321 2HB  SER B 702       2.412 -35.541 -20.881  1.00  1.070          H  
ATOM  11322  HG  SER B 702       3.897 -36.395 -19.530  1.00  1.070          H  
ATOM  11323  N   SER B 703       5.230 -32.922 -20.078  1.00  0.680          N  
ATOM  11324  CA  SER B 703       6.530 -32.389 -19.643  1.00  0.690          C  
ATOM  11325  C   SER B 703       7.529 -33.488 -19.243  1.00  0.650          C  
ATOM  11326  O   SER B 703       8.702 -33.204 -19.010  1.00  0.660          O  
ATOM  11327  CB  SER B 703       6.380 -31.436 -18.476  1.00  0.960          C  
ATOM  11328  OG  SER B 703       5.923 -32.105 -17.348  1.00  0.960          O  
ATOM  11329  H   SER B 703       4.455 -32.907 -19.432  1.00  0.820          H  
ATOM  11330  HA  SER B 703       6.961 -31.840 -20.478  1.00  0.830          H  
ATOM  11331 1HB  SER B 703       7.347 -30.983 -18.259  1.00  1.150          H  
ATOM  11332 2HB  SER B 703       5.705 -30.640 -18.734  1.00  1.150          H  
ATOM  11333  HG  SER B 703       5.927 -31.455 -16.636  1.00  1.150          H  
ATOM  11334  N   LEU B 704       7.074 -34.734 -19.148  1.00  0.620          N  
ATOM  11335  CA  LEU B 704       7.964 -35.831 -18.794  1.00  0.610          C  
ATOM  11336  C   LEU B 704       8.090 -36.839 -19.996  1.00  0.590          C  
ATOM  11337  O   LEU B 704       7.132 -36.984 -20.772  1.00  0.670          O  
ATOM  11338  CB  LEU B 704       7.423 -36.552 -17.551  1.00  0.860          C  
ATOM  11339  CG  LEU B 704       8.295 -37.653 -16.890  1.00  0.860          C  
ATOM  11340  CD1 LEU B 704       9.496 -37.029 -16.124  1.00  0.860          C  
ATOM  11341  CD2 LEU B 704       7.445 -38.429 -16.001  1.00  0.860          C  
ATOM  11342  H   LEU B 704       6.093 -34.921 -19.363  1.00  0.740          H  
ATOM  11343  HA  LEU B 704       8.918 -35.403 -18.532  1.00  0.730          H  
ATOM  11344 1HB  LEU B 704       7.267 -35.800 -16.791  1.00  1.030          H  
ATOM  11345 2HB  LEU B 704       6.467 -36.979 -17.787  1.00  1.030          H  
ATOM  11346  HG  LEU B 704       8.697 -38.306 -17.651  1.00  1.030          H  
ATOM  11347 1HD1 LEU B 704      10.088 -37.823 -15.671  1.00  1.030          H  
ATOM  11348 2HD1 LEU B 704      10.125 -36.453 -16.776  1.00  1.030          H  
ATOM  11349 3HD1 LEU B 704       9.119 -36.369 -15.340  1.00  1.030          H  
ATOM  11350 1HD2 LEU B 704       8.037 -39.212 -15.544  1.00  1.030          H  
ATOM  11351 2HD2 LEU B 704       7.055 -37.752 -15.244  1.00  1.030          H  
ATOM  11352 3HD2 LEU B 704       6.633 -38.872 -16.584  1.00  1.030          H  
ATOM  11353  N   PRO B 705       9.285 -37.386 -20.295  1.00  0.630          N  
ATOM  11354  CA  PRO B 705       9.545 -38.479 -21.219  1.00  0.630          C  
ATOM  11355  C   PRO B 705       8.802 -39.689 -20.753  1.00  0.590          C  
ATOM  11356  O   PRO B 705       8.547 -39.830 -19.570  1.00  0.670          O  
ATOM  11357  CB  PRO B 705      11.047 -38.668 -21.123  1.00  0.950          C  
ATOM  11358  CG  PRO B 705      11.557 -37.368 -20.690  1.00  0.950          C  
ATOM  11359  CD  PRO B 705      10.486 -36.817 -19.775  1.00  0.950          C  
ATOM  11360  HA  PRO B 705       9.248 -38.209 -22.238  1.00  0.760          H  
ATOM  11361 1HB  PRO B 705      11.260 -39.453 -20.400  1.00  1.130          H  
ATOM  11362 2HB  PRO B 705      11.450 -38.996 -22.070  1.00  1.130          H  
ATOM  11363 1HG  PRO B 705      12.530 -37.512 -20.199  1.00  1.130          H  
ATOM  11364 2HG  PRO B 705      11.743 -36.721 -21.563  1.00  1.130          H  
ATOM  11365 1HD  PRO B 705      10.661 -37.161 -18.766  1.00  1.130          H  
ATOM  11366 2HD  PRO B 705      10.488 -35.721 -19.887  1.00  1.130          H  
ATOM  11367  N   SER B 706       8.447 -40.558 -21.664  1.00  0.570          N  
ATOM  11368  CA  SER B 706       7.752 -41.786 -21.310  1.00  0.580          C  
ATOM  11369  C   SER B 706       6.527 -41.565 -20.396  1.00  0.540          C  
ATOM  11370  O   SER B 706       6.337 -42.268 -19.398  1.00  0.570          O  
ATOM  11371  CB  SER B 706       8.743 -42.753 -20.686  1.00  0.810          C  
ATOM  11372  OG  SER B 706       9.763 -43.085 -21.593  1.00  0.810          O  
ATOM  11373  H   SER B 706       8.695 -40.383 -22.628  1.00  0.680          H  
ATOM  11374  HA  SER B 706       7.403 -42.253 -22.223  1.00  0.700          H  
ATOM  11375 1HB  SER B 706       9.182 -42.314 -19.795  1.00  0.970          H  
ATOM  11376 2HB  SER B 706       8.229 -43.646 -20.387  1.00  0.970          H  
ATOM  11377  HG  SER B 706      10.341 -43.690 -21.122  1.00  0.970          H  
ATOM  11378  N   SER B 707       5.667 -40.617 -20.785  1.00  0.500          N  
ATOM  11379  CA  SER B 707       4.398 -40.330 -20.104  1.00  0.450          C  
ATOM  11380  C   SER B 707       3.270 -41.027 -20.862  1.00  0.500          C  
ATOM  11381  O   SER B 707       3.364 -41.171 -22.090  1.00  0.600          O  
ATOM  11382  CB  SER B 707       4.105 -38.839 -20.096  1.00  0.650          C  
ATOM  11383  OG  SER B 707       5.054 -38.123 -19.363  1.00  0.650          O  
ATOM  11384  H   SER B 707       5.919 -40.050 -21.584  1.00  0.600          H  
ATOM  11385  HA  SER B 707       4.431 -40.712 -19.081  1.00  0.540          H  
ATOM  11386 1HB  SER B 707       4.074 -38.459 -21.122  1.00  0.780          H  
ATOM  11387 2HB  SER B 707       3.118 -38.681 -19.663  1.00  0.780          H  
ATOM  11388  HG  SER B 707       5.754 -37.824 -20.014  1.00  0.780          H  
ATOM  11389  N   PHE B 708       2.174 -41.407 -20.196  1.00  0.490          N  
ATOM  11390  CA  PHE B 708       1.117 -42.026 -21.001  1.00  0.540          C  
ATOM  11391  C   PHE B 708      -0.312 -41.688 -20.614  1.00  0.520          C  
ATOM  11392  O   PHE B 708      -0.614 -41.316 -19.481  1.00  0.490          O  
ATOM  11393  CB  PHE B 708       1.275 -43.559 -20.971  1.00  0.740          C  
ATOM  11394  CG  PHE B 708       1.081 -44.217 -19.605  1.00  0.740          C  
ATOM  11395  CD1 PHE B 708      -0.154 -44.731 -19.201  1.00  0.740          C  
ATOM  11396  CD2 PHE B 708       2.127 -44.316 -18.732  1.00  0.740          C  
ATOM  11397  CE1 PHE B 708      -0.331 -45.327 -17.980  1.00  0.740          C  
ATOM  11398  CE2 PHE B 708       1.956 -44.901 -17.516  1.00  0.740          C  
ATOM  11399  CZ  PHE B 708       0.720 -45.418 -17.132  1.00  0.740          C  
ATOM  11400  H   PHE B 708       2.092 -41.299 -19.174  1.00  0.590          H  
ATOM  11401  HA  PHE B 708       1.248 -41.702 -22.027  1.00  0.650          H  
ATOM  11402 1HB  PHE B 708       0.551 -43.998 -21.656  1.00  0.880          H  
ATOM  11403 2HB  PHE B 708       2.265 -43.821 -21.340  1.00  0.880          H  
ATOM  11404  HD1 PHE B 708      -0.980 -44.665 -19.858  1.00  0.880          H  
ATOM  11405  HD2 PHE B 708       3.103 -43.910 -19.013  1.00  0.880          H  
ATOM  11406  HE1 PHE B 708      -1.306 -45.717 -17.695  1.00  0.880          H  
ATOM  11407  HE2 PHE B 708       2.794 -44.948 -16.843  1.00  0.880          H  
ATOM  11408  HZ  PHE B 708       0.599 -45.880 -16.150  1.00  0.880          H  
ATOM  11409  N   GLY B 709      -1.188 -41.844 -21.598  1.00  0.560          N  
ATOM  11410  CA  GLY B 709      -2.629 -41.737 -21.427  1.00  0.580          C  
ATOM  11411  C   GLY B 709      -3.068 -43.171 -21.503  1.00  0.600          C  
ATOM  11412  O   GLY B 709      -2.210 -44.038 -21.587  1.00  0.610          O  
ATOM  11413  H   GLY B 709      -0.808 -42.118 -22.506  1.00  0.670          H  
ATOM  11414 1HA  GLY B 709      -2.888 -41.295 -20.465  1.00  0.700          H  
ATOM  11415 2HA  GLY B 709      -3.082 -41.146 -22.223  1.00  0.700          H  
ATOM  11416  N   PHE B 710      -4.347 -43.466 -21.469  1.00  0.630          N  
ATOM  11417  CA  PHE B 710      -4.755 -44.864 -21.545  1.00  0.660          C  
ATOM  11418  C   PHE B 710      -6.231 -45.047 -21.830  1.00  0.650          C  
ATOM  11419  O   PHE B 710      -7.048 -44.173 -21.546  1.00  0.640          O  
ATOM  11420  CB  PHE B 710      -4.369 -45.600 -20.239  1.00  0.910          C  
ATOM  11421  CG  PHE B 710      -4.876 -44.956 -19.008  1.00  0.910          C  
ATOM  11422  CD1 PHE B 710      -6.085 -45.304 -18.492  1.00  0.910          C  
ATOM  11423  CD2 PHE B 710      -4.121 -43.972 -18.353  1.00  0.910          C  
ATOM  11424  CE1 PHE B 710      -6.545 -44.702 -17.363  1.00  0.910          C  
ATOM  11425  CE2 PHE B 710      -4.590 -43.363 -17.230  1.00  0.910          C  
ATOM  11426  CZ  PHE B 710      -5.805 -43.729 -16.739  1.00  0.910          C  
ATOM  11427  H   PHE B 710      -5.029 -42.713 -21.406  1.00  0.760          H  
ATOM  11428  HA  PHE B 710      -4.212 -45.320 -22.370  1.00  0.790          H  
ATOM  11429 1HB  PHE B 710      -4.767 -46.617 -20.279  1.00  1.090          H  
ATOM  11430 2HB  PHE B 710      -3.302 -45.685 -20.144  1.00  1.090          H  
ATOM  11431  HD1 PHE B 710      -6.681 -46.063 -18.999  1.00  1.090          H  
ATOM  11432  HD2 PHE B 710      -3.146 -43.678 -18.749  1.00  1.090          H  
ATOM  11433  HE1 PHE B 710      -7.513 -44.982 -16.953  1.00  1.090          H  
ATOM  11434  HE2 PHE B 710      -3.997 -42.583 -16.729  1.00  1.090          H  
ATOM  11435  HZ  PHE B 710      -6.196 -43.247 -15.847  1.00  1.090          H  
ATOM  11436  N   ALA B 711      -6.593 -46.210 -22.340  1.00  0.660          N  
ATOM  11437  CA  ALA B 711      -8.001 -46.515 -22.494  1.00  0.680          C  
ATOM  11438  C   ALA B 711      -8.378 -47.684 -21.608  1.00  0.670          C  
ATOM  11439  O   ALA B 711      -7.634 -48.663 -21.479  1.00  0.710          O  
ATOM  11440  CB  ALA B 711      -8.320 -46.799 -23.948  1.00  0.940          C  
ATOM  11441  H   ALA B 711      -5.868 -46.874 -22.621  1.00  0.790          H  
ATOM  11442  HA  ALA B 711      -8.582 -45.660 -22.168  1.00  0.820          H  
ATOM  11443 1HB  ALA B 711      -9.372 -46.998 -24.054  1.00  1.130          H  
ATOM  11444 2HB  ALA B 711      -8.064 -45.936 -24.541  1.00  1.130          H  
ATOM  11445 3HB  ALA B 711      -7.747 -47.658 -24.283  1.00  1.130          H  
ATOM  11446  N   LEU B 712      -9.552 -47.589 -21.010  1.00  0.630          N  
ATOM  11447  CA  LEU B 712     -10.067 -48.642 -20.163  1.00  0.630          C  
ATOM  11448  C   LEU B 712     -11.208 -49.360 -20.814  1.00  0.660          C  
ATOM  11449  O   LEU B 712     -12.240 -48.757 -21.110  1.00  0.700          O  
ATOM  11450  CB  LEU B 712     -10.581 -48.068 -18.848  1.00  0.880          C  
ATOM  11451  CG  LEU B 712      -9.619 -47.224 -18.037  1.00  0.880          C  
ATOM  11452  CD1 LEU B 712     -10.297 -46.828 -16.741  1.00  0.880          C  
ATOM  11453  CD2 LEU B 712      -8.360 -47.970 -17.786  1.00  0.880          C  
ATOM  11454  H   LEU B 712     -10.096 -46.741 -21.134  1.00  0.760          H  
ATOM  11455  HA  LEU B 712      -9.288 -49.381 -19.982  1.00  0.760          H  
ATOM  11456 1HB  LEU B 712     -11.431 -47.453 -19.076  1.00  1.060          H  
ATOM  11457 2HB  LEU B 712     -10.927 -48.872 -18.245  1.00  1.060          H  
ATOM  11458  HG  LEU B 712      -9.390 -46.313 -18.592  1.00  1.060          H  
ATOM  11459 1HD1 LEU B 712      -9.618 -46.203 -16.164  1.00  1.060          H  
ATOM  11460 2HD1 LEU B 712     -11.213 -46.288 -16.945  1.00  1.060          H  
ATOM  11461 3HD1 LEU B 712     -10.540 -47.721 -16.171  1.00  1.060          H  
ATOM  11462 1HD2 LEU B 712      -7.693 -47.366 -17.217  1.00  1.060          H  
ATOM  11463 2HD2 LEU B 712      -8.590 -48.859 -17.245  1.00  1.060          H  
ATOM  11464 3HD2 LEU B 712      -7.891 -48.227 -18.720  1.00  1.060          H  
ATOM  11465  N   ASN B 713     -11.029 -50.650 -21.028  1.00  0.650          N  
ATOM  11466  CA  ASN B 713     -12.033 -51.493 -21.641  1.00  0.690          C  
ATOM  11467  C   ASN B 713     -12.929 -52.036 -20.540  1.00  0.680          C  
ATOM  11468  O   ASN B 713     -12.513 -52.924 -19.774  1.00  0.700          O  
ATOM  11469  CB  ASN B 713     -11.370 -52.624 -22.394  1.00  0.950          C  
ATOM  11470  CG  ASN B 713     -12.301 -53.476 -23.188  1.00  0.950          C  
ATOM  11471  OD1 ASN B 713     -13.489 -53.594 -22.891  1.00  0.950          O  
ATOM  11472  ND2 ASN B 713     -11.774 -54.085 -24.221  1.00  0.950          N  
ATOM  11473  H   ASN B 713     -10.136 -51.067 -20.758  1.00  0.780          H  
ATOM  11474  HA  ASN B 713     -12.650 -50.900 -22.318  1.00  0.830          H  
ATOM  11475 1HB  ASN B 713     -10.578 -52.253 -23.026  1.00  1.140          H  
ATOM  11476 2HB  ASN B 713     -10.912 -53.250 -21.657  1.00  1.140          H  
ATOM  11477 1HD2 ASN B 713     -12.340 -54.672 -24.802  1.00  1.140          H  
ATOM  11478 2HD2 ASN B 713     -10.804 -53.959 -24.432  1.00  1.140          H  
ATOM  11479  N   THR B 714     -14.134 -51.472 -20.415  1.00  0.690          N  
ATOM  11480  CA  THR B 714     -15.041 -51.838 -19.341  1.00  0.730          C  
ATOM  11481  C   THR B 714     -16.301 -52.433 -19.953  1.00  0.770          C  
ATOM  11482  O   THR B 714     -16.502 -52.391 -21.173  1.00  0.790          O  
ATOM  11483  CB  THR B 714     -15.511 -50.631 -18.524  1.00  1.010          C  
ATOM  11484  OG1 THR B 714     -16.477 -49.895 -19.304  1.00  1.010          O  
ATOM  11485  CG2 THR B 714     -14.356 -49.705 -18.156  1.00  1.010          C  
ATOM  11486  H   THR B 714     -14.444 -50.744 -21.064  1.00  0.830          H  
ATOM  11487  HA  THR B 714     -14.572 -52.580 -18.694  1.00  0.880          H  
ATOM  11488  HB  THR B 714     -15.970 -50.985 -17.616  1.00  1.210          H  
ATOM  11489  HG1 THR B 714     -16.056 -49.578 -20.147  1.00  1.210          H  
ATOM  11490 1HG2 THR B 714     -14.736 -48.871 -17.575  1.00  1.210          H  
ATOM  11491 2HG2 THR B 714     -13.624 -50.245 -17.572  1.00  1.210          H  
ATOM  11492 3HG2 THR B 714     -13.882 -49.326 -19.060  1.00  1.210          H  
ATOM  11493  N   ASP B 715     -17.193 -52.904 -19.096  1.00  0.820          N  
ATOM  11494  CA  ASP B 715     -18.451 -53.522 -19.497  1.00  0.890          C  
ATOM  11495  C   ASP B 715     -19.384 -52.628 -20.318  1.00  0.900          C  
ATOM  11496  O   ASP B 715     -20.296 -53.130 -20.974  1.00  1.030          O  
ATOM  11497  CB  ASP B 715     -19.180 -54.008 -18.253  1.00  1.220          C  
ATOM  11498  CG  ASP B 715     -18.486 -55.211 -17.617  1.00  1.220          C  
ATOM  11499  OD1 ASP B 715     -17.666 -55.817 -18.256  1.00  1.220          O  
ATOM  11500  OD2 ASP B 715     -18.759 -55.486 -16.484  1.00  1.220          O  
ATOM  11501  H   ASP B 715     -16.960 -52.892 -18.114  1.00  0.980          H  
ATOM  11502  HA  ASP B 715     -18.209 -54.391 -20.111  1.00  1.070          H  
ATOM  11503 1HB  ASP B 715     -19.244 -53.200 -17.522  1.00  1.460          H  
ATOM  11504 2HB  ASP B 715     -20.198 -54.284 -18.522  1.00  1.460          H  
ATOM  11505  N   ASN B 716     -19.214 -51.307 -20.230  1.00  0.830          N  
ATOM  11506  CA  ASN B 716     -20.082 -50.390 -20.959  1.00  0.880          C  
ATOM  11507  C   ASN B 716     -19.369 -49.605 -22.055  1.00  0.880          C  
ATOM  11508  O   ASN B 716     -19.926 -48.638 -22.579  1.00  1.010          O  
ATOM  11509  CB  ASN B 716     -20.793 -49.466 -19.995  1.00  1.210          C  
ATOM  11510  CG  ASN B 716     -21.815 -50.213 -19.213  1.00  1.210          C  
ATOM  11511  OD1 ASN B 716     -22.818 -50.598 -19.781  1.00  1.210          O  
ATOM  11512  ND2 ASN B 716     -21.589 -50.435 -17.958  1.00  1.210          N  
ATOM  11513  H   ASN B 716     -18.419 -50.938 -19.705  1.00  1.000          H  
ATOM  11514  HA  ASN B 716     -20.849 -50.983 -21.458  1.00  1.060          H  
ATOM  11515 1HB  ASN B 716     -20.070 -49.018 -19.314  1.00  1.450          H  
ATOM  11516 2HB  ASN B 716     -21.281 -48.659 -20.539  1.00  1.450          H  
ATOM  11517 1HD2 ASN B 716     -22.245 -50.976 -17.384  1.00  1.450          H  
ATOM  11518 2HD2 ASN B 716     -20.752 -50.106 -17.558  1.00  1.450          H  
ATOM  11519  N   GLY B 717     -18.188 -50.050 -22.475  1.00  0.830          N  
ATOM  11520  CA  GLY B 717     -17.452 -49.329 -23.512  1.00  0.840          C  
ATOM  11521  C   GLY B 717     -16.183 -48.736 -22.933  1.00  0.740          C  
ATOM  11522  O   GLY B 717     -15.819 -49.039 -21.786  1.00  0.710          O  
ATOM  11523  H   GLY B 717     -17.769 -50.886 -22.046  1.00  1.000          H  
ATOM  11524 1HA  GLY B 717     -17.202 -50.011 -24.325  1.00  1.010          H  
ATOM  11525 2HA  GLY B 717     -18.068 -48.535 -23.932  1.00  1.010          H  
ATOM  11526  N   TYR B 718     -15.497 -47.897 -23.711  1.00  0.750          N  
ATOM  11527  CA  TYR B 718     -14.237 -47.380 -23.231  1.00  0.700          C  
ATOM  11528  C   TYR B 718     -14.298 -46.068 -22.489  1.00  0.680          C  
ATOM  11529  O   TYR B 718     -15.086 -45.156 -22.803  1.00  0.690          O  
ATOM  11530  CB  TYR B 718     -13.227 -47.218 -24.367  1.00  1.000          C  
ATOM  11531  CG  TYR B 718     -12.657 -48.480 -24.872  1.00  1.000          C  
ATOM  11532  CD1 TYR B 718     -13.276 -49.179 -25.883  1.00  1.000          C  
ATOM  11533  CD2 TYR B 718     -11.481 -48.932 -24.330  1.00  1.000          C  
ATOM  11534  CE1 TYR B 718     -12.710 -50.343 -26.341  1.00  1.000          C  
ATOM  11535  CE2 TYR B 718     -10.908 -50.075 -24.784  1.00  1.000          C  
ATOM  11536  CZ  TYR B 718     -11.517 -50.791 -25.789  1.00  1.000          C  
ATOM  11537  OH  TYR B 718     -10.946 -51.957 -26.255  1.00  1.000          O  
ATOM  11538  H   TYR B 718     -15.824 -47.644 -24.648  1.00  0.900          H  
ATOM  11539  HA  TYR B 718     -13.846 -48.113 -22.549  1.00  0.840          H  
ATOM  11540 1HB  TYR B 718     -13.692 -46.707 -25.201  1.00  1.200          H  
ATOM  11541 2HB  TYR B 718     -12.405 -46.592 -24.026  1.00  1.200          H  
ATOM  11542  HD1 TYR B 718     -14.206 -48.815 -26.312  1.00  1.200          H  
ATOM  11543  HD2 TYR B 718     -11.008 -48.371 -23.533  1.00  1.200          H  
ATOM  11544  HE1 TYR B 718     -13.190 -50.908 -27.134  1.00  1.200          H  
ATOM  11545  HE2 TYR B 718      -9.972 -50.422 -24.346  1.00  1.200          H  
ATOM  11546  HH  TYR B 718     -11.490 -52.317 -26.968  1.00  1.200          H  
ATOM  11547  N   ILE B 719     -13.409 -45.978 -21.516  1.00  0.660          N  
ATOM  11548  CA  ILE B 719     -13.178 -44.730 -20.831  1.00  0.640          C  
ATOM  11549  C   ILE B 719     -11.784 -44.343 -21.302  1.00  0.630          C  
ATOM  11550  O   ILE B 719     -10.849 -45.134 -21.198  1.00  0.620          O  
ATOM  11551  CB  ILE B 719     -13.225 -44.842 -19.295  1.00  0.900          C  
ATOM  11552  CG1 ILE B 719     -14.599 -45.420 -18.840  1.00  0.900          C  
ATOM  11553  CG2 ILE B 719     -13.029 -43.417 -18.715  1.00  0.900          C  
ATOM  11554  CD1 ILE B 719     -14.676 -45.794 -17.381  1.00  0.900          C  
ATOM  11555  H   ILE B 719     -12.871 -46.824 -21.289  1.00  0.790          H  
ATOM  11556  HA  ILE B 719     -13.891 -43.982 -21.162  1.00  0.770          H  
ATOM  11557  HB  ILE B 719     -12.444 -45.486 -18.944  1.00  1.080          H  
ATOM  11558 1HG1 ILE B 719     -15.371 -44.706 -19.046  1.00  1.080          H  
ATOM  11559 2HG1 ILE B 719     -14.802 -46.321 -19.424  1.00  1.080          H  
ATOM  11560 1HG2 ILE B 719     -13.045 -43.430 -17.632  1.00  1.080          H  
ATOM  11561 2HG2 ILE B 719     -12.088 -43.006 -19.049  1.00  1.080          H  
ATOM  11562 3HG2 ILE B 719     -13.813 -42.776 -19.070  1.00  1.080          H  
ATOM  11563 1HD1 ILE B 719     -15.667 -46.200 -17.174  1.00  1.080          H  
ATOM  11564 2HD1 ILE B 719     -13.919 -46.549 -17.159  1.00  1.080          H  
ATOM  11565 3HD1 ILE B 719     -14.514 -44.925 -16.756  1.00  1.080          H  
ATOM  11566  N   VAL B 720     -11.641 -43.184 -21.896  1.00  0.640          N  
ATOM  11567  CA  VAL B 720     -10.346 -42.815 -22.439  1.00  0.640          C  
ATOM  11568  C   VAL B 720      -9.785 -41.642 -21.692  1.00  0.640          C  
ATOM  11569  O   VAL B 720     -10.452 -40.627 -21.523  1.00  0.630          O  
ATOM  11570  CB  VAL B 720     -10.427 -42.539 -23.957  1.00  0.900          C  
ATOM  11571  CG1 VAL B 720      -9.056 -42.099 -24.497  1.00  0.900          C  
ATOM  11572  CG2 VAL B 720     -10.870 -43.824 -24.678  1.00  0.900          C  
ATOM  11573  H   VAL B 720     -12.436 -42.544 -21.921  1.00  0.770          H  
ATOM  11574  HA  VAL B 720      -9.656 -43.642 -22.301  1.00  0.770          H  
ATOM  11575  HB  VAL B 720     -11.144 -41.739 -24.143  1.00  1.080          H  
ATOM  11576 1HG1 VAL B 720      -9.132 -41.917 -25.565  1.00  1.080          H  
ATOM  11577 2HG1 VAL B 720      -8.743 -41.184 -23.999  1.00  1.080          H  
ATOM  11578 3HG1 VAL B 720      -8.318 -42.881 -24.315  1.00  1.080          H  
ATOM  11579 1HG2 VAL B 720     -10.932 -43.631 -25.745  1.00  1.080          H  
ATOM  11580 2HG2 VAL B 720     -10.152 -44.605 -24.493  1.00  1.080          H  
ATOM  11581 3HG2 VAL B 720     -11.840 -44.143 -24.316  1.00  1.080          H  
ATOM  11582  N   PHE B 721      -8.580 -41.835 -21.198  1.00  0.650          N  
ATOM  11583  CA  PHE B 721      -7.856 -40.867 -20.417  1.00  0.640          C  
ATOM  11584  C   PHE B 721      -6.694 -40.327 -21.198  1.00  0.630          C  
ATOM  11585  O   PHE B 721      -5.782 -41.061 -21.581  1.00  0.650          O  
ATOM  11586  CB  PHE B 721      -7.301 -41.534 -19.165  1.00  0.900          C  
ATOM  11587  CG  PHE B 721      -8.308 -41.971 -18.156  1.00  0.900          C  
ATOM  11588  CD1 PHE B 721      -9.110 -43.064 -18.383  1.00  0.900          C  
ATOM  11589  CD2 PHE B 721      -8.399 -41.335 -16.927  1.00  0.900          C  
ATOM  11590  CE1 PHE B 721      -9.977 -43.481 -17.439  1.00  0.900          C  
ATOM  11591  CE2 PHE B 721      -9.286 -41.778 -15.966  1.00  0.900          C  
ATOM  11592  CZ  PHE B 721     -10.077 -42.855 -16.240  1.00  0.900          C  
ATOM  11593  H   PHE B 721      -8.123 -42.728 -21.383  1.00  0.780          H  
ATOM  11594  HA  PHE B 721      -8.516 -40.044 -20.160  1.00  0.770          H  
ATOM  11595 1HB  PHE B 721      -6.733 -42.415 -19.466  1.00  1.080          H  
ATOM  11596 2HB  PHE B 721      -6.603 -40.859 -18.675  1.00  1.080          H  
ATOM  11597  HD1 PHE B 721      -9.043 -43.608 -19.330  1.00  1.080          H  
ATOM  11598  HD2 PHE B 721      -7.752 -40.479 -16.721  1.00  1.080          H  
ATOM  11599  HE1 PHE B 721     -10.592 -44.324 -17.653  1.00  1.080          H  
ATOM  11600  HE2 PHE B 721      -9.357 -41.270 -15.002  1.00  1.080          H  
ATOM  11601  HZ  PHE B 721     -10.784 -43.215 -15.517  1.00  1.080          H  
ATOM  11602  N   ILE B 722      -6.679 -39.033 -21.433  1.00  0.650          N  
ATOM  11603  CA  ILE B 722      -5.525 -38.531 -22.161  1.00  0.670          C  
ATOM  11604  C   ILE B 722      -4.582 -37.965 -21.096  1.00  0.620          C  
ATOM  11605  O   ILE B 722      -3.400 -37.748 -21.335  1.00  0.740          O  
ATOM  11606  CB  ILE B 722      -5.910 -37.554 -23.273  1.00  0.930          C  
ATOM  11607  CG1 ILE B 722      -6.951 -38.241 -24.238  1.00  0.930          C  
ATOM  11608  CG2 ILE B 722      -4.641 -37.229 -24.089  1.00  0.930          C  
ATOM  11609  CD1 ILE B 722      -6.487 -39.550 -24.929  1.00  0.930          C  
ATOM  11610  H   ILE B 722      -7.466 -38.449 -21.121  1.00  0.780          H  
ATOM  11611  HA  ILE B 722      -4.993 -39.349 -22.631  1.00  0.800          H  
ATOM  11612  HB  ILE B 722      -6.347 -36.647 -22.857  1.00  1.120          H  
ATOM  11613 1HG1 ILE B 722      -7.842 -38.478 -23.657  1.00  1.120          H  
ATOM  11614 2HG1 ILE B 722      -7.227 -37.525 -25.004  1.00  1.120          H  
ATOM  11615 1HG2 ILE B 722      -4.886 -36.552 -24.890  1.00  1.120          H  
ATOM  11616 2HG2 ILE B 722      -3.920 -36.784 -23.465  1.00  1.120          H  
ATOM  11617 3HG2 ILE B 722      -4.206 -38.126 -24.499  1.00  1.120          H  
ATOM  11618 1HD1 ILE B 722      -7.276 -39.918 -25.543  1.00  1.120          H  
ATOM  11619 2HD1 ILE B 722      -5.629 -39.373 -25.553  1.00  1.120          H  
ATOM  11620 3HD1 ILE B 722      -6.243 -40.311 -24.194  1.00  1.120          H  
ATOM  11621  N   ASP B 723      -5.134 -37.837 -19.883  1.00  0.600          N  
ATOM  11622  CA  ASP B 723      -4.447 -37.411 -18.672  1.00  0.540          C  
ATOM  11623  C   ASP B 723      -3.735 -36.064 -18.886  1.00  0.520          C  
ATOM  11624  O   ASP B 723      -4.321 -35.132 -19.460  1.00  0.600          O  
ATOM  11625  CB  ASP B 723      -3.473 -38.571 -18.345  1.00  0.780          C  
ATOM  11626  CG  ASP B 723      -2.959 -38.669 -16.937  1.00  0.780          C  
ATOM  11627  OD1 ASP B 723      -3.414 -39.508 -16.188  1.00  0.780          O  
ATOM  11628  OD2 ASP B 723      -2.098 -37.908 -16.629  1.00  0.780          O  
ATOM  11629  H   ASP B 723      -6.119 -38.037 -19.813  1.00  0.720          H  
ATOM  11630  HA  ASP B 723      -5.180 -37.301 -17.870  1.00  0.650          H  
ATOM  11631 1HB  ASP B 723      -3.966 -39.515 -18.582  1.00  0.940          H  
ATOM  11632 2HB  ASP B 723      -2.604 -38.505 -19.015  1.00  0.940          H  
ATOM  11633  N   ASP B 724      -2.490 -35.921 -18.429  1.00  0.500          N  
ATOM  11634  CA  ASP B 724      -1.791 -34.671 -18.670  1.00  0.540          C  
ATOM  11635  C   ASP B 724      -1.205 -34.721 -20.051  1.00  0.590          C  
ATOM  11636  O   ASP B 724      -0.362 -35.572 -20.337  1.00  0.700          O  
ATOM  11637  CB  ASP B 724      -0.630 -34.428 -17.697  1.00  0.740          C  
ATOM  11638  CG  ASP B 724      -1.008 -34.090 -16.270  1.00  0.740          C  
ATOM  11639  OD1 ASP B 724      -1.802 -33.174 -16.038  1.00  0.740          O  
ATOM  11640  OD2 ASP B 724      -0.444 -34.737 -15.394  1.00  0.740          O  
ATOM  11641  H   ASP B 724      -2.041 -36.667 -17.889  1.00  0.600          H  
ATOM  11642  HA  ASP B 724      -2.494 -33.843 -18.618  1.00  0.650          H  
ATOM  11643 1HB  ASP B 724      -0.007 -35.319 -17.676  1.00  0.890          H  
ATOM  11644 2HB  ASP B 724      -0.013 -33.616 -18.085  1.00  0.890          H  
ATOM  11645  N   PHE B 725      -1.636 -33.833 -20.922  1.00  0.570          N  
ATOM  11646  CA  PHE B 725      -1.059 -33.873 -22.238  1.00  0.620          C  
ATOM  11647  C   PHE B 725      -1.002 -32.492 -22.809  1.00  0.630          C  
ATOM  11648  O   PHE B 725      -1.778 -31.617 -22.409  1.00  0.710          O  
ATOM  11649  CB  PHE B 725      -1.879 -34.719 -23.196  1.00  0.850          C  
ATOM  11650  CG  PHE B 725      -3.210 -34.087 -23.610  1.00  0.850          C  
ATOM  11651  CD1 PHE B 725      -3.309 -33.370 -24.806  1.00  0.850          C  
ATOM  11652  CD2 PHE B 725      -4.337 -34.189 -22.819  1.00  0.850          C  
ATOM  11653  CE1 PHE B 725      -4.502 -32.799 -25.186  1.00  0.850          C  
ATOM  11654  CE2 PHE B 725      -5.524 -33.619 -23.210  1.00  0.850          C  
ATOM  11655  CZ  PHE B 725      -5.602 -32.929 -24.394  1.00  0.850          C  
ATOM  11656  H   PHE B 725      -2.350 -33.160 -20.679  1.00  0.680          H  
ATOM  11657  HA  PHE B 725      -0.050 -34.269 -22.157  1.00  0.740          H  
ATOM  11658 1HB  PHE B 725      -1.294 -34.917 -24.094  1.00  1.020          H  
ATOM  11659 2HB  PHE B 725      -2.083 -35.677 -22.719  1.00  1.020          H  
ATOM  11660  HD1 PHE B 725      -2.427 -33.268 -25.442  1.00  1.020          H  
ATOM  11661  HD2 PHE B 725      -4.273 -34.740 -21.877  1.00  1.020          H  
ATOM  11662  HE1 PHE B 725      -4.576 -32.243 -26.116  1.00  1.020          H  
ATOM  11663  HE2 PHE B 725      -6.399 -33.714 -22.580  1.00  1.020          H  
ATOM  11664  HZ  PHE B 725      -6.543 -32.481 -24.697  1.00  1.020          H  
ATOM  11665  N   ILE B 726      -0.130 -32.357 -23.788  1.00  0.610          N  
ATOM  11666  CA  ILE B 726       0.100 -31.176 -24.592  1.00  0.630          C  
ATOM  11667  C   ILE B 726       0.166 -31.619 -26.053  1.00  0.650          C  
ATOM  11668  O   ILE B 726       0.527 -32.759 -26.320  1.00  0.800          O  
ATOM  11669  CB  ILE B 726       1.351 -30.448 -24.077  1.00  0.870          C  
ATOM  11670  CG1 ILE B 726       1.484 -29.104 -24.733  1.00  0.870          C  
ATOM  11671  CG2 ILE B 726       2.559 -31.314 -24.273  1.00  0.870          C  
ATOM  11672  CD1 ILE B 726       2.426 -28.209 -24.036  1.00  0.870          C  
ATOM  11673  H   ILE B 726       0.456 -33.177 -23.949  1.00  0.730          H  
ATOM  11674  HA  ILE B 726      -0.722 -30.515 -24.492  1.00  0.760          H  
ATOM  11675  HB  ILE B 726       1.241 -30.265 -23.012  1.00  1.050          H  
ATOM  11676 1HG1 ILE B 726       1.799 -29.225 -25.740  1.00  1.050          H  
ATOM  11677 2HG1 ILE B 726       0.533 -28.614 -24.731  1.00  1.050          H  
ATOM  11678 1HG2 ILE B 726       3.447 -30.835 -23.877  1.00  1.050          H  
ATOM  11679 2HG2 ILE B 726       2.403 -32.217 -23.750  1.00  1.050          H  
ATOM  11680 3HG2 ILE B 726       2.706 -31.531 -25.316  1.00  1.050          H  
ATOM  11681 1HD1 ILE B 726       2.452 -27.289 -24.536  1.00  1.050          H  
ATOM  11682 2HD1 ILE B 726       2.086 -28.056 -23.014  1.00  1.050          H  
ATOM  11683 3HD1 ILE B 726       3.419 -28.623 -24.020  1.00  1.050          H  
ATOM  11684  N   VAL B 727      -0.238 -30.787 -27.009  1.00  0.700          N  
ATOM  11685  CA  VAL B 727      -0.181 -31.255 -28.391  1.00  0.760          C  
ATOM  11686  C   VAL B 727       0.932 -30.578 -29.173  1.00  0.860          C  
ATOM  11687  O   VAL B 727       0.769 -29.482 -29.703  1.00  0.900          O  
ATOM  11688  CB  VAL B 727      -1.531 -31.003 -29.075  1.00  1.040          C  
ATOM  11689  CG1 VAL B 727      -1.521 -31.520 -30.513  1.00  1.040          C  
ATOM  11690  CG2 VAL B 727      -2.619 -31.665 -28.251  1.00  1.040          C  
ATOM  11691  H   VAL B 727      -0.529 -29.840 -26.804  1.00  0.840          H  
ATOM  11692  HA  VAL B 727       0.010 -32.328 -28.394  1.00  0.910          H  
ATOM  11693  HB  VAL B 727      -1.705 -29.934 -29.129  1.00  1.250          H  
ATOM  11694 1HG1 VAL B 727      -2.479 -31.310 -30.973  1.00  1.250          H  
ATOM  11695 2HG1 VAL B 727      -0.740 -31.024 -31.088  1.00  1.250          H  
ATOM  11696 3HG1 VAL B 727      -1.342 -32.595 -30.514  1.00  1.250          H  
ATOM  11697 1HG2 VAL B 727      -3.582 -31.472 -28.715  1.00  1.250          H  
ATOM  11698 2HG2 VAL B 727      -2.434 -32.735 -28.208  1.00  1.250          H  
ATOM  11699 3HG2 VAL B 727      -2.624 -31.266 -27.245  1.00  1.250          H  
ATOM  11700  N   LEU B 728       2.068 -31.247 -29.254  1.00  0.960          N  
ATOM  11701  CA  LEU B 728       3.235 -30.693 -29.907  1.00  1.010          C  
ATOM  11702  C   LEU B 728       3.610 -31.593 -31.069  1.00  1.020          C  
ATOM  11703  O   LEU B 728       3.402 -32.804 -30.998  1.00  1.150          O  
ATOM  11704  CB  LEU B 728       4.364 -30.573 -28.893  1.00  1.390          C  
ATOM  11705  CG  LEU B 728       3.993 -29.783 -27.588  1.00  1.390          C  
ATOM  11706  CD1 LEU B 728       5.172 -29.792 -26.645  1.00  1.390          C  
ATOM  11707  CD2 LEU B 728       3.534 -28.348 -27.886  1.00  1.390          C  
ATOM  11708  H   LEU B 728       2.127 -32.165 -28.838  1.00  1.150          H  
ATOM  11709  HA  LEU B 728       2.995 -29.711 -30.314  1.00  1.210          H  
ATOM  11710 1HB  LEU B 728       4.667 -31.575 -28.603  1.00  1.670          H  
ATOM  11711 2HB  LEU B 728       5.199 -30.094 -29.368  1.00  1.670          H  
ATOM  11712  HG  LEU B 728       3.191 -30.297 -27.107  1.00  1.670          H  
ATOM  11713 1HD1 LEU B 728       4.901 -29.280 -25.727  1.00  1.670          H  
ATOM  11714 2HD1 LEU B 728       5.451 -30.814 -26.411  1.00  1.670          H  
ATOM  11715 3HD1 LEU B 728       6.004 -29.281 -27.095  1.00  1.670          H  
ATOM  11716 1HD2 LEU B 728       3.278 -27.841 -26.963  1.00  1.670          H  
ATOM  11717 2HD2 LEU B 728       4.290 -27.807 -28.359  1.00  1.670          H  
ATOM  11718 3HD2 LEU B 728       2.664 -28.340 -28.526  1.00  1.670          H  
ATOM  11719  N   ASN B 729       4.194 -31.030 -32.117  1.00  1.060          N  
ATOM  11720  CA  ASN B 729       4.604 -31.812 -33.275  1.00  1.200          C  
ATOM  11721  C   ASN B 729       6.105 -31.821 -33.572  1.00  1.120          C  
ATOM  11722  O   ASN B 729       6.497 -32.081 -34.711  1.00  1.190          O  
ATOM  11723  CB  ASN B 729       3.846 -31.298 -34.469  1.00  1.620          C  
ATOM  11724  CG  ASN B 729       4.169 -29.859 -34.696  1.00  1.620          C  
ATOM  11725  OD1 ASN B 729       4.560 -29.163 -33.734  1.00  1.620          O  
ATOM  11726  ND2 ASN B 729       4.013 -29.389 -35.905  1.00  1.620          N  
ATOM  11727  H   ASN B 729       4.337 -30.021 -32.149  1.00  1.270          H  
ATOM  11728  HA  ASN B 729       4.315 -32.850 -33.102  1.00  1.440          H  
ATOM  11729 1HB  ASN B 729       4.105 -31.875 -35.357  1.00  1.950          H  
ATOM  11730 2HB  ASN B 729       2.774 -31.406 -34.300  1.00  1.950          H  
ATOM  11731 1HD2 ASN B 729       4.215 -28.429 -36.100  1.00  1.950          H  
ATOM  11732 2HD2 ASN B 729       3.696 -29.991 -36.639  1.00  1.950          H  
ATOM  11733  N   ASP B 730       6.931 -31.515 -32.575  1.00  1.040          N  
ATOM  11734  CA  ASP B 730       8.386 -31.503 -32.757  1.00  1.050          C  
ATOM  11735  C   ASP B 730       9.091 -31.602 -31.386  1.00  1.040          C  
ATOM  11736  O   ASP B 730       9.153 -30.624 -30.619  1.00  1.030          O  
ATOM  11737  CB  ASP B 730       8.810 -30.267 -33.581  1.00  1.470          C  
ATOM  11738  CG  ASP B 730      10.284 -30.239 -33.980  1.00  1.470          C  
ATOM  11739  OD1 ASP B 730      11.012 -31.091 -33.542  1.00  1.470          O  
ATOM  11740  OD2 ASP B 730      10.677 -29.344 -34.723  1.00  1.470          O  
ATOM  11741  H   ASP B 730       6.527 -31.336 -31.668  1.00  1.250          H  
ATOM  11742  HA  ASP B 730       8.664 -32.385 -33.334  1.00  1.260          H  
ATOM  11743 1HB  ASP B 730       8.219 -30.228 -34.497  1.00  1.760          H  
ATOM  11744 2HB  ASP B 730       8.600 -29.373 -33.043  1.00  1.760          H  
ATOM  11745  N   LYS B 731       9.568 -32.815 -31.070  1.00  1.120          N  
ATOM  11746  CA  LYS B 731      10.151 -33.139 -29.768  1.00  1.210          C  
ATOM  11747  C   LYS B 731      11.585 -33.644 -29.881  1.00  1.190          C  
ATOM  11748  O   LYS B 731      11.917 -34.420 -30.778  1.00  1.410          O  
ATOM  11749  CB  LYS B 731       9.312 -34.234 -29.092  1.00  1.660          C  
ATOM  11750  CG  LYS B 731       7.846 -33.877 -28.753  1.00  1.660          C  
ATOM  11751  CD  LYS B 731       7.732 -32.997 -27.506  1.00  1.660          C  
ATOM  11752  CE  LYS B 731       7.942 -33.784 -26.171  1.00  1.660          C  
ATOM  11753  NZ  LYS B 731       6.768 -34.608 -25.806  1.00  1.660          N  
ATOM  11754  H   LYS B 731       9.512 -33.533 -31.778  1.00  1.340          H  
ATOM  11755  HA  LYS B 731      10.164 -32.239 -29.158  1.00  1.450          H  
ATOM  11756 1HB  LYS B 731       9.255 -35.079 -29.761  1.00  1.990          H  
ATOM  11757 2HB  LYS B 731       9.823 -34.573 -28.203  1.00  1.990          H  
ATOM  11758 1HG  LYS B 731       7.403 -33.345 -29.595  1.00  1.990          H  
ATOM  11759 2HG  LYS B 731       7.281 -34.792 -28.604  1.00  1.990          H  
ATOM  11760 1HD  LYS B 731       8.456 -32.201 -27.562  1.00  1.990          H  
ATOM  11761 2HD  LYS B 731       6.744 -32.549 -27.487  1.00  1.990          H  
ATOM  11762 1HE  LYS B 731       8.798 -34.433 -26.254  1.00  1.990          H  
ATOM  11763 2HE  LYS B 731       8.116 -33.075 -25.367  1.00  1.990          H  
ATOM  11764 1HZ  LYS B 731       6.932 -35.087 -24.911  1.00  1.990          H  
ATOM  11765 2HZ  LYS B 731       5.982 -33.979 -25.710  1.00  1.990          H  
ATOM  11766 3HZ  LYS B 731       6.533 -35.324 -26.523  1.00  1.990          H  
ATOM  11767  N   ASN B 732      12.399 -33.318 -28.876  1.00  1.340          N  
ATOM  11768  CA  ASN B 732      13.823 -33.664 -28.852  1.00  1.390          C  
ATOM  11769  C   ASN B 732      14.116 -35.172 -28.871  1.00  1.350          C  
ATOM  11770  O   ASN B 732      15.156 -35.595 -29.375  1.00  1.390          O  
ATOM  11771  CB  ASN B 732      14.462 -32.989 -27.658  1.00  1.930          C  
ATOM  11772  CG  ASN B 732      14.526 -31.459 -27.820  1.00  1.930          C  
ATOM  11773  OD1 ASN B 732      14.410 -30.895 -28.920  1.00  1.930          O  
ATOM  11774  ND2 ASN B 732      14.693 -30.794 -26.719  1.00  1.930          N  
ATOM  11775  H   ASN B 732      12.037 -32.722 -28.147  1.00  1.610          H  
ATOM  11776  HA  ASN B 732      14.280 -33.249 -29.753  1.00  1.670          H  
ATOM  11777 1HB  ASN B 732      13.909 -33.233 -26.750  1.00  2.310          H  
ATOM  11778 2HB  ASN B 732      15.466 -33.360 -27.536  1.00  2.310          H  
ATOM  11779 1HD2 ASN B 732      14.737 -29.793 -26.732  1.00  2.310          H  
ATOM  11780 2HD2 ASN B 732      14.784 -31.281 -25.852  1.00  2.310          H  
ATOM  11781  N   ILE B 733      13.206 -35.985 -28.326  1.00  1.360          N  
ATOM  11782  CA  ILE B 733      13.366 -37.440 -28.338  1.00  1.390          C  
ATOM  11783  C   ILE B 733      12.178 -38.083 -29.049  1.00  1.320          C  
ATOM  11784  O   ILE B 733      11.846 -39.238 -28.789  1.00  1.370          O  
ATOM  11785  CB  ILE B 733      13.522 -38.053 -26.919  1.00  1.930          C  
ATOM  11786  CG1 ILE B 733      12.299 -37.725 -26.046  1.00  1.930          C  
ATOM  11787  CG2 ILE B 733      14.782 -37.531 -26.296  1.00  1.930          C  
ATOM  11788  CD1 ILE B 733      12.204 -38.501 -24.729  1.00  1.930          C  
ATOM  11789  H   ILE B 733      12.383 -35.593 -27.897  1.00  1.630          H  
ATOM  11790  HA  ILE B 733      14.263 -37.687 -28.904  1.00  1.670          H  
ATOM  11791  HB  ILE B 733      13.588 -39.137 -27.001  1.00  2.320          H  
ATOM  11792 1HG1 ILE B 733      12.321 -36.668 -25.814  1.00  2.320          H  
ATOM  11793 2HG1 ILE B 733      11.409 -37.936 -26.615  1.00  2.320          H  
ATOM  11794 1HG2 ILE B 733      14.939 -37.960 -25.312  1.00  2.320          H  
ATOM  11795 2HG2 ILE B 733      15.623 -37.791 -26.934  1.00  2.320          H  
ATOM  11796 3HG2 ILE B 733      14.709 -36.452 -26.213  1.00  2.320          H  
ATOM  11797 1HD1 ILE B 733      11.301 -38.194 -24.213  1.00  2.320          H  
ATOM  11798 2HD1 ILE B 733      12.154 -39.572 -24.940  1.00  2.320          H  
ATOM  11799 3HD1 ILE B 733      13.066 -38.300 -24.094  1.00  2.320          H  
ATOM  11800  N   ALA B 734      11.490 -37.304 -29.892  1.00  1.280          N  
ATOM  11801  CA  ALA B 734      10.316 -37.757 -30.636  1.00  1.250          C  
ATOM  11802  C   ALA B 734       9.233 -38.360 -29.742  1.00  1.150          C  
ATOM  11803  O   ALA B 734       8.550 -39.313 -30.133  1.00  1.150          O  
ATOM  11804  CB  ALA B 734      10.717 -38.779 -31.687  1.00  1.760          C  
ATOM  11805  H   ALA B 734      11.826 -36.354 -30.081  1.00  1.540          H  
ATOM  11806  HA  ALA B 734       9.891 -36.891 -31.142  1.00  1.500          H  
ATOM  11807 1HB  ALA B 734       9.833 -39.068 -32.260  1.00  2.110          H  
ATOM  11808 2HB  ALA B 734      11.454 -38.338 -32.355  1.00  2.110          H  
ATOM  11809 3HB  ALA B 734      11.142 -39.659 -31.209  1.00  2.110          H  
ATOM  11810  N   PHE B 735       8.993 -37.787 -28.565  1.00  1.130          N  
ATOM  11811  CA  PHE B 735       7.955 -38.355 -27.721  1.00  1.050          C  
ATOM  11812  C   PHE B 735       6.599 -37.764 -28.108  1.00  1.020          C  
ATOM  11813  O   PHE B 735       6.068 -36.834 -27.475  1.00  1.320          O  
ATOM  11814  CB  PHE B 735       8.232 -38.182 -26.231  1.00  1.500          C  
ATOM  11815  CG  PHE B 735       7.406 -39.145 -25.464  1.00  1.500          C  
ATOM  11816  CD1 PHE B 735       7.760 -40.483 -25.493  1.00  1.500          C  
ATOM  11817  CD2 PHE B 735       6.270 -38.778 -24.772  1.00  1.500          C  
ATOM  11818  CE1 PHE B 735       7.007 -41.418 -24.850  1.00  1.500          C  
ATOM  11819  CE2 PHE B 735       5.528 -39.718 -24.132  1.00  1.500          C  
ATOM  11820  CZ  PHE B 735       5.886 -41.030 -24.171  1.00  1.500          C  
ATOM  11821  H   PHE B 735       9.535 -36.998 -28.259  1.00  1.360          H  
ATOM  11822  HA  PHE B 735       7.906 -39.425 -27.914  1.00  1.260          H  
ATOM  11823 1HB  PHE B 735       9.270 -38.384 -26.019  1.00  1.800          H  
ATOM  11824 2HB  PHE B 735       8.009 -37.183 -25.908  1.00  1.800          H  
ATOM  11825  HD1 PHE B 735       8.654 -40.784 -26.047  1.00  1.800          H  
ATOM  11826  HD2 PHE B 735       5.963 -37.740 -24.746  1.00  1.800          H  
ATOM  11827  HE1 PHE B 735       7.292 -42.469 -24.883  1.00  1.800          H  
ATOM  11828  HE2 PHE B 735       4.634 -39.434 -23.590  1.00  1.800          H  
ATOM  11829  HZ  PHE B 735       5.267 -41.772 -23.653  1.00  1.800          H  
ATOM  11830  N   GLU B 736       6.108 -38.261 -29.234  1.00  0.910          N  
ATOM  11831  CA  GLU B 736       4.877 -37.816 -29.873  1.00  0.890          C  
ATOM  11832  C   GLU B 736       3.634 -38.402 -29.206  1.00  0.860          C  
ATOM  11833  O   GLU B 736       3.687 -39.472 -28.604  1.00  0.940          O  
ATOM  11834  CB  GLU B 736       4.888 -38.192 -31.357  1.00  1.250          C  
ATOM  11835  CG  GLU B 736       5.979 -37.497 -32.193  1.00  1.250          C  
ATOM  11836  CD  GLU B 736       5.919 -37.876 -33.659  1.00  1.250          C  
ATOM  11837  OE1 GLU B 736       5.085 -38.680 -34.007  1.00  1.250          O  
ATOM  11838  OE2 GLU B 736       6.701 -37.361 -34.423  1.00  1.250          O  
ATOM  11839  H   GLU B 736       6.686 -38.985 -29.674  1.00  1.090          H  
ATOM  11840  HA  GLU B 736       4.821 -36.730 -29.793  1.00  1.070          H  
ATOM  11841 1HB  GLU B 736       5.037 -39.266 -31.453  1.00  1.500          H  
ATOM  11842 2HB  GLU B 736       3.920 -37.955 -31.800  1.00  1.500          H  
ATOM  11843 1HG  GLU B 736       5.867 -36.416 -32.097  1.00  1.500          H  
ATOM  11844 2HG  GLU B 736       6.955 -37.769 -31.796  1.00  1.500          H  
ATOM  11845  N   ASN B 737       2.519 -37.682 -29.345  1.00  0.870          N  
ATOM  11846  CA  ASN B 737       1.199 -38.076 -28.857  1.00  0.900          C  
ATOM  11847  C   ASN B 737       0.555 -39.007 -29.896  1.00  0.940          C  
ATOM  11848  O   ASN B 737       0.308 -38.604 -31.041  1.00  1.100          O  
ATOM  11849  CB  ASN B 737       0.357 -36.827 -28.567  1.00  1.250          C  
ATOM  11850  CG  ASN B 737      -0.987 -37.095 -27.866  1.00  1.250          C  
ATOM  11851  OD1 ASN B 737      -1.495 -38.210 -27.876  1.00  1.250          O  
ATOM  11852  ND2 ASN B 737      -1.547 -36.072 -27.254  1.00  1.250          N  
ATOM  11853  H   ASN B 737       2.597 -36.810 -29.847  1.00  1.040          H  
ATOM  11854  HA  ASN B 737       1.321 -38.651 -27.945  1.00  1.080          H  
ATOM  11855 1HB  ASN B 737       0.937 -36.144 -27.954  1.00  1.500          H  
ATOM  11856 2HB  ASN B 737       0.157 -36.314 -29.506  1.00  1.500          H  
ATOM  11857 1HD2 ASN B 737      -2.423 -36.196 -26.780  1.00  1.500          H  
ATOM  11858 2HD2 ASN B 737      -1.092 -35.177 -27.257  1.00  1.500          H  
ATOM  11859  N   GLN B 738       0.339 -40.272 -29.534  1.00  0.820          N  
ATOM  11860  CA  GLN B 738      -0.124 -41.268 -30.499  1.00  0.860          C  
ATOM  11861  C   GLN B 738      -1.589 -41.186 -30.906  1.00  0.840          C  
ATOM  11862  O   GLN B 738      -2.380 -42.109 -30.677  1.00  0.810          O  
ATOM  11863  CB  GLN B 738       0.166 -42.682 -29.989  1.00  1.190          C  
ATOM  11864  CG  GLN B 738       1.623 -43.039 -29.954  1.00  1.190          C  
ATOM  11865  CD  GLN B 738       1.908 -44.444 -29.378  1.00  1.190          C  
ATOM  11866  OE1 GLN B 738       1.631 -44.778 -28.206  1.00  1.190          O  
ATOM  11867  NE2 GLN B 738       2.471 -45.294 -30.230  1.00  1.190          N  
ATOM  11868  H   GLN B 738       0.525 -40.534 -28.558  1.00  0.980          H  
ATOM  11869  HA  GLN B 738       0.465 -41.128 -31.405  1.00  1.030          H  
ATOM  11870 1HB  GLN B 738      -0.235 -42.793 -28.981  1.00  1.430          H  
ATOM  11871 2HB  GLN B 738      -0.323 -43.385 -30.614  1.00  1.430          H  
ATOM  11872 1HG  GLN B 738       1.981 -43.034 -30.980  1.00  1.430          H  
ATOM  11873 2HG  GLN B 738       2.150 -42.290 -29.407  1.00  1.430          H  
ATOM  11874 1HE2 GLN B 738       2.684 -46.230 -29.938  1.00  1.430          H  
ATOM  11875 2HE2 GLN B 738       2.681 -45.007 -31.170  1.00  1.430          H  
ATOM  11876  N   LEU B 739      -1.901 -40.144 -31.659  1.00  0.920          N  
ATOM  11877  CA  LEU B 739      -3.262 -39.875 -32.093  1.00  0.960          C  
ATOM  11878  C   LEU B 739      -3.839 -40.982 -32.952  1.00  0.980          C  
ATOM  11879  O   LEU B 739      -5.044 -41.227 -32.930  1.00  1.010          O  
ATOM  11880  CB  LEU B 739      -3.324 -38.553 -32.854  1.00  1.330          C  
ATOM  11881  CG  LEU B 739      -3.667 -37.271 -32.044  1.00  1.330          C  
ATOM  11882  CD1 LEU B 739      -5.141 -37.303 -31.613  1.00  1.330          C  
ATOM  11883  CD2 LEU B 739      -2.756 -37.131 -30.818  1.00  1.330          C  
ATOM  11884  H   LEU B 739      -1.151 -39.465 -31.814  1.00  1.100          H  
ATOM  11885  HA  LEU B 739      -3.872 -39.789 -31.209  1.00  1.150          H  
ATOM  11886 1HB  LEU B 739      -2.353 -38.388 -33.322  1.00  1.590          H  
ATOM  11887 2HB  LEU B 739      -4.068 -38.649 -33.647  1.00  1.590          H  
ATOM  11888  HG  LEU B 739      -3.524 -36.430 -32.684  1.00  1.590          H  
ATOM  11889 1HD1 LEU B 739      -5.383 -36.384 -31.089  1.00  1.590          H  
ATOM  11890 2HD1 LEU B 739      -5.764 -37.380 -32.499  1.00  1.590          H  
ATOM  11891 3HD1 LEU B 739      -5.341 -38.145 -30.960  1.00  1.590          H  
ATOM  11892 1HD2 LEU B 739      -3.000 -36.218 -30.284  1.00  1.590          H  
ATOM  11893 2HD2 LEU B 739      -2.888 -37.972 -30.149  1.00  1.590          H  
ATOM  11894 3HD2 LEU B 739      -1.721 -37.087 -31.142  1.00  1.590          H  
ATOM  11895  N   ASN B 740      -3.002 -41.724 -33.673  1.00  1.030          N  
ATOM  11896  CA  ASN B 740      -3.538 -42.790 -34.506  1.00  1.090          C  
ATOM  11897  C   ASN B 740      -3.728 -44.101 -33.728  1.00  1.080          C  
ATOM  11898  O   ASN B 740      -4.014 -45.141 -34.326  1.00  1.210          O  
ATOM  11899  CB  ASN B 740      -2.677 -42.986 -35.745  1.00  1.500          C  
ATOM  11900  CG  ASN B 740      -1.278 -43.472 -35.462  1.00  1.500          C  
ATOM  11901  OD1 ASN B 740      -0.912 -43.770 -34.321  1.00  1.500          O  
ATOM  11902  ND2 ASN B 740      -0.479 -43.552 -36.496  1.00  1.500          N  
ATOM  11903  H   ASN B 740      -2.008 -41.532 -33.689  1.00  1.240          H  
ATOM  11904  HA  ASN B 740      -4.529 -42.488 -34.847  1.00  1.310          H  
ATOM  11905 1HB  ASN B 740      -3.162 -43.700 -36.411  1.00  1.800          H  
ATOM  11906 2HB  ASN B 740      -2.609 -42.040 -36.282  1.00  1.800          H  
ATOM  11907 1HD2 ASN B 740       0.465 -43.865 -36.381  1.00  1.800          H  
ATOM  11908 2HD2 ASN B 740      -0.812 -43.300 -37.405  1.00  1.800          H  
ATOM  11909  N   GLN B 741      -3.561 -44.051 -32.396  1.00  0.970          N  
ATOM  11910  CA  GLN B 741      -3.807 -45.188 -31.527  1.00  1.010          C  
ATOM  11911  C   GLN B 741      -5.000 -44.803 -30.661  1.00  0.990          C  
ATOM  11912  O   GLN B 741      -5.834 -45.635 -30.299  1.00  1.070          O  
ATOM  11913  CB  GLN B 741      -2.586 -45.498 -30.690  1.00  1.400          C  
ATOM  11914  CG  GLN B 741      -1.369 -45.760 -31.526  1.00  1.400          C  
ATOM  11915  CD  GLN B 741      -1.508 -46.911 -32.423  1.00  1.400          C  
ATOM  11916  OE1 GLN B 741      -1.880 -48.019 -32.026  1.00  1.400          O  
ATOM  11917  NE2 GLN B 741      -1.214 -46.658 -33.681  1.00  1.400          N  
ATOM  11918  H   GLN B 741      -3.272 -43.179 -31.956  1.00  1.160          H  
ATOM  11919  HA  GLN B 741      -4.077 -46.060 -32.123  1.00  1.210          H  
ATOM  11920 1HB  GLN B 741      -2.377 -44.663 -30.028  1.00  1.680          H  
ATOM  11921 2HB  GLN B 741      -2.785 -46.368 -30.084  1.00  1.680          H  
ATOM  11922 1HG  GLN B 741      -1.207 -44.898 -32.145  1.00  1.680          H  
ATOM  11923 2HG  GLN B 741      -0.511 -45.907 -30.905  1.00  1.680          H  
ATOM  11924 1HE2 GLN B 741      -1.287 -47.374 -34.372  1.00  1.680          H  
ATOM  11925 2HE2 GLN B 741      -0.939 -45.710 -33.945  1.00  1.680          H  
ATOM  11926  N   ILE B 742      -5.086 -43.494 -30.407  1.00  0.950          N  
ATOM  11927  CA  ILE B 742      -6.142 -42.850 -29.623  1.00  0.990          C  
ATOM  11928  C   ILE B 742      -7.461 -42.761 -30.426  1.00  1.010          C  
ATOM  11929  O   ILE B 742      -8.509 -43.180 -29.939  1.00  1.080          O  
ATOM  11930  CB  ILE B 742      -5.658 -41.455 -29.158  1.00  1.370          C  
ATOM  11931  CG1 ILE B 742      -4.477 -41.636 -28.158  1.00  1.370          C  
ATOM  11932  CG2 ILE B 742      -6.787 -40.652 -28.531  1.00  1.370          C  
ATOM  11933  CD1 ILE B 742      -3.677 -40.382 -27.865  1.00  1.370          C  
ATOM  11934  H   ILE B 742      -4.298 -42.928 -30.735  1.00  1.140          H  
ATOM  11935  HA  ILE B 742      -6.325 -43.457 -28.738  1.00  1.190          H  
ATOM  11936  HB  ILE B 742      -5.291 -40.920 -30.006  1.00  1.640          H  
ATOM  11937 1HG1 ILE B 742      -4.883 -42.007 -27.222  1.00  1.640          H  
ATOM  11938 2HG1 ILE B 742      -3.795 -42.384 -28.555  1.00  1.640          H  
ATOM  11939 1HG2 ILE B 742      -6.434 -39.675 -28.228  1.00  1.640          H  
ATOM  11940 2HG2 ILE B 742      -7.587 -40.513 -29.252  1.00  1.640          H  
ATOM  11941 3HG2 ILE B 742      -7.166 -41.186 -27.661  1.00  1.640          H  
ATOM  11942 1HD1 ILE B 742      -2.879 -40.622 -27.161  1.00  1.640          H  
ATOM  11943 2HD1 ILE B 742      -3.236 -40.011 -28.783  1.00  1.640          H  
ATOM  11944 3HD1 ILE B 742      -4.295 -39.612 -27.441  1.00  1.640          H  
ATOM  11945  N   ILE B 743      -7.408 -42.265 -31.677  1.00  0.980          N  
ATOM  11946  CA  ILE B 743      -8.597 -42.122 -32.532  1.00  1.010          C  
ATOM  11947  C   ILE B 743      -9.368 -43.437 -32.723  1.00  1.030          C  
ATOM  11948  O   ILE B 743     -10.597 -43.413 -32.723  1.00  1.060          O  
ATOM  11949  CB  ILE B 743      -8.291 -41.440 -33.882  1.00  1.400          C  
ATOM  11950  CG1 ILE B 743      -7.932 -39.991 -33.614  1.00  1.400          C  
ATOM  11951  CG2 ILE B 743      -9.546 -41.545 -34.802  1.00  1.400          C  
ATOM  11952  CD1 ILE B 743      -7.295 -39.240 -34.768  1.00  1.400          C  
ATOM  11953  H   ILE B 743      -6.511 -41.929 -32.041  1.00  1.180          H  
ATOM  11954  HA  ILE B 743      -9.277 -41.438 -32.013  1.00  1.210          H  
ATOM  11955  HB  ILE B 743      -7.433 -41.888 -34.355  1.00  1.680          H  
ATOM  11956 1HG1 ILE B 743      -8.842 -39.490 -33.357  1.00  1.680          H  
ATOM  11957 2HG1 ILE B 743      -7.256 -39.947 -32.762  1.00  1.680          H  
ATOM  11958 1HG2 ILE B 743      -9.355 -41.052 -35.746  1.00  1.680          H  
ATOM  11959 2HG2 ILE B 743      -9.794 -42.582 -35.005  1.00  1.680          H  
ATOM  11960 3HG2 ILE B 743     -10.400 -41.061 -34.307  1.00  1.680          H  
ATOM  11961 1HD1 ILE B 743      -7.098 -38.213 -34.461  1.00  1.680          H  
ATOM  11962 2HD1 ILE B 743      -6.353 -39.723 -35.036  1.00  1.680          H  
ATOM  11963 3HD1 ILE B 743      -7.954 -39.230 -35.628  1.00  1.680          H  
ATOM  11964  N   PRO B 744      -8.732 -44.595 -32.949  1.00  1.030          N  
ATOM  11965  CA  PRO B 744      -9.391 -45.881 -33.000  1.00  1.060          C  
ATOM  11966  C   PRO B 744     -10.329 -46.139 -31.813  1.00  1.130          C  
ATOM  11967  O   PRO B 744     -11.209 -46.988 -31.931  1.00  1.170          O  
ATOM  11968  CB  PRO B 744      -8.216 -46.849 -33.059  1.00  1.590          C  
ATOM  11969  CG  PRO B 744      -7.156 -46.075 -33.797  1.00  1.590          C  
ATOM  11970  CD  PRO B 744      -7.320 -44.652 -33.363  1.00  1.590          C  
ATOM  11971  HA  PRO B 744      -9.960 -45.936 -33.941  1.00  1.270          H  
ATOM  11972 1HB  PRO B 744      -7.898 -47.107 -32.032  1.00  1.910          H  
ATOM  11973 2HB  PRO B 744      -8.510 -47.786 -33.555  1.00  1.910          H  
ATOM  11974 1HG  PRO B 744      -6.157 -46.471 -33.546  1.00  1.910          H  
ATOM  11975 2HG  PRO B 744      -7.274 -46.200 -34.880  1.00  1.910          H  
ATOM  11976 1HD  PRO B 744      -6.662 -44.481 -32.578  1.00  1.910          H  
ATOM  11977 2HD  PRO B 744      -7.119 -44.016 -34.217  1.00  1.910          H  
ATOM  11978  N   LYS B 745     -10.177 -45.449 -30.665  1.00  1.150          N  
ATOM  11979  CA  LYS B 745     -11.100 -45.729 -29.579  1.00  1.240          C  
ATOM  11980  C   LYS B 745     -12.420 -44.991 -29.834  1.00  1.270          C  
ATOM  11981  O   LYS B 745     -13.401 -45.206 -29.127  1.00  1.400          O  
ATOM  11982  CB  LYS B 745     -10.500 -45.400 -28.205  1.00  1.700          C  
ATOM  11983  CG  LYS B 745      -9.205 -46.188 -27.886  1.00  1.700          C  
ATOM  11984  CD  LYS B 745      -9.399 -47.718 -28.071  1.00  1.700          C  
ATOM  11985  CE  LYS B 745      -8.189 -48.530 -27.669  1.00  1.700          C  
ATOM  11986  NZ  LYS B 745      -8.316 -49.950 -28.161  1.00  1.700          N  
ATOM  11987  H   LYS B 745      -9.462 -44.726 -30.532  1.00  1.380          H  
ATOM  11988  HA  LYS B 745     -11.347 -46.787 -29.588  1.00  1.490          H  
ATOM  11989 1HB  LYS B 745     -10.268 -44.332 -28.156  1.00  2.040          H  
ATOM  11990 2HB  LYS B 745     -11.229 -45.618 -27.422  1.00  2.040          H  
ATOM  11991 1HG  LYS B 745      -8.404 -45.844 -28.553  1.00  2.040          H  
ATOM  11992 2HG  LYS B 745      -8.915 -45.982 -26.862  1.00  2.040          H  
ATOM  11993 1HD  LYS B 745     -10.267 -48.059 -27.499  1.00  2.040          H  
ATOM  11994 2HD  LYS B 745      -9.566 -47.950 -29.123  1.00  2.040          H  
ATOM  11995 1HE  LYS B 745      -7.286 -48.084 -28.085  1.00  2.040          H  
ATOM  11996 2HE  LYS B 745      -8.114 -48.541 -26.584  1.00  2.040          H  
ATOM  11997 1HZ  LYS B 745      -7.513 -50.489 -27.879  1.00  2.040          H  
ATOM  11998 2HZ  LYS B 745      -9.160 -50.378 -27.782  1.00  2.040          H  
ATOM  11999 3HZ  LYS B 745      -8.375 -49.941 -29.181  1.00  2.040          H  
ATOM  12000  N   LEU B 746     -12.443 -44.099 -30.834  1.00  1.220          N  
ATOM  12001  CA  LEU B 746     -13.665 -43.447 -31.278  1.00  1.280          C  
ATOM  12002  C   LEU B 746     -14.467 -44.568 -31.889  1.00  1.210          C  
ATOM  12003  O   LEU B 746     -15.643 -44.787 -31.573  1.00  1.280          O  
ATOM  12004  CB  LEU B 746     -13.370 -42.404 -32.391  1.00  1.770          C  
ATOM  12005  CG  LEU B 746     -14.556 -41.527 -32.972  1.00  1.770          C  
ATOM  12006  CD1 LEU B 746     -13.966 -40.253 -33.552  1.00  1.770          C  
ATOM  12007  CD2 LEU B 746     -15.316 -42.278 -34.093  1.00  1.770          C  
ATOM  12008  H   LEU B 746     -11.598 -43.918 -31.358  1.00  1.460          H  
ATOM  12009  HA  LEU B 746     -14.194 -42.998 -30.437  1.00  1.540          H  
ATOM  12010 1HB  LEU B 746     -12.611 -41.714 -32.015  1.00  2.120          H  
ATOM  12011 2HB  LEU B 746     -12.940 -42.923 -33.240  1.00  2.120          H  
ATOM  12012  HG  LEU B 746     -15.246 -41.259 -32.171  1.00  2.120          H  
ATOM  12013 1HD1 LEU B 746     -14.755 -39.641 -33.945  1.00  2.120          H  
ATOM  12014 2HD1 LEU B 746     -13.452 -39.713 -32.791  1.00  2.120          H  
ATOM  12015 3HD1 LEU B 746     -13.268 -40.496 -34.348  1.00  2.120          H  
ATOM  12016 1HD2 LEU B 746     -16.102 -41.632 -34.483  1.00  2.120          H  
ATOM  12017 2HD2 LEU B 746     -14.621 -42.530 -34.896  1.00  2.120          H  
ATOM  12018 3HD2 LEU B 746     -15.771 -43.183 -33.724  1.00  2.120          H  
ATOM  12019  N   SER B 747     -13.765 -45.273 -32.789  1.00  1.140          N  
ATOM  12020  CA  SER B 747     -14.293 -46.379 -33.580  1.00  1.150          C  
ATOM  12021  C   SER B 747     -14.717 -47.603 -32.765  1.00  1.140          C  
ATOM  12022  O   SER B 747     -15.746 -48.209 -33.065  1.00  1.210          O  
ATOM  12023  CB  SER B 747     -13.281 -46.818 -34.627  1.00  1.610          C  
ATOM  12024  OG  SER B 747     -13.057 -45.814 -35.586  1.00  1.610          O  
ATOM  12025  H   SER B 747     -12.799 -44.962 -32.947  1.00  1.370          H  
ATOM  12026  HA  SER B 747     -15.177 -46.013 -34.105  1.00  1.380          H  
ATOM  12027 1HB  SER B 747     -12.346 -47.075 -34.145  1.00  1.930          H  
ATOM  12028 2HB  SER B 747     -13.645 -47.718 -35.118  1.00  1.930          H  
ATOM  12029  HG  SER B 747     -12.421 -46.179 -36.208  1.00  1.930          H  
ATOM  12030  N   ASP B 748     -13.969 -47.955 -31.714  1.00  1.160          N  
ATOM  12031  CA  ASP B 748     -14.355 -49.151 -30.965  1.00  1.250          C  
ATOM  12032  C   ASP B 748     -15.602 -48.891 -30.116  1.00  1.300          C  
ATOM  12033  O   ASP B 748     -16.269 -49.902 -29.883  1.00  1.610          O  
ATOM  12034  CB  ASP B 748     -13.229 -49.601 -30.020  1.00  1.710          C  
ATOM  12035  CG  ASP B 748     -11.973 -50.237 -30.679  1.00  1.710          C  
ATOM  12036  OD1 ASP B 748     -12.022 -50.623 -31.821  1.00  1.710          O  
ATOM  12037  OD2 ASP B 748     -10.961 -50.321 -29.996  1.00  1.710          O  
ATOM  12038  H   ASP B 748     -13.101 -47.454 -31.517  1.00  1.390          H  
ATOM  12039  HA  ASP B 748     -14.576 -49.949 -31.676  1.00  1.500          H  
ATOM  12040 1HB  ASP B 748     -12.896 -48.735 -29.445  1.00  2.060          H  
ATOM  12041 2HB  ASP B 748     -13.636 -50.314 -29.319  1.00  2.060          H  
ATOM  12042  N   ASN B 749     -15.404 -48.043 -29.108  1.00  1.400          N  
ATOM  12043  CA  ASN B 749     -16.410 -47.033 -28.785  1.00  1.600          C  
ATOM  12044  C   ASN B 749     -16.040 -46.317 -27.487  1.00  1.370          C  
ATOM  12045  O   ASN B 749     -16.051 -46.969 -26.430  1.00  1.770          O  
ATOM  12046  CB  ASN B 749     -17.807 -47.631 -28.711  1.00  2.160          C  
ATOM  12047  CG  ASN B 749     -18.876 -46.588 -28.517  1.00  2.160          C  
ATOM  12048  OD1 ASN B 749     -19.200 -46.203 -27.387  1.00  2.160          O  
ATOM  12049  ND2 ASN B 749     -19.422 -46.115 -29.610  1.00  2.160          N  
ATOM  12050  H   ASN B 749     -15.059 -48.482 -28.274  1.00  1.680          H  
ATOM  12051  HA  ASN B 749     -16.402 -46.278 -29.578  1.00  1.920          H  
ATOM  12052 1HB  ASN B 749     -18.038 -48.160 -29.632  1.00  2.590          H  
ATOM  12053 2HB  ASN B 749     -17.855 -48.352 -27.896  1.00  2.590          H  
ATOM  12054 1HD2 ASN B 749     -20.131 -45.410 -29.554  1.00  2.590          H  
ATOM  12055 2HD2 ASN B 749     -19.112 -46.445 -30.505  1.00  2.590          H  
ATOM  12056  N   THR B 750     -15.788 -45.004 -27.546  1.00  1.000          N  
ATOM  12057  CA  THR B 750     -15.490 -44.247 -26.326  1.00  0.840          C  
ATOM  12058  C   THR B 750     -16.730 -43.619 -25.743  1.00  0.900          C  
ATOM  12059  O   THR B 750     -17.426 -42.813 -26.380  1.00  1.050          O  
ATOM  12060  CB  THR B 750     -14.423 -43.151 -26.543  1.00  1.240          C  
ATOM  12061  OG1 THR B 750     -13.221 -43.771 -26.926  1.00  1.240          O  
ATOM  12062  CG2 THR B 750     -14.184 -42.320 -25.233  1.00  1.240          C  
ATOM  12063  H   THR B 750     -15.778 -44.541 -28.449  1.00  1.200          H  
ATOM  12064  HA  THR B 750     -15.098 -44.932 -25.581  1.00  1.010          H  
ATOM  12065  HB  THR B 750     -14.744 -42.483 -27.342  1.00  1.490          H  
ATOM  12066  HG1 THR B 750     -13.379 -44.246 -27.755  1.00  1.490          H  
ATOM  12067 1HG2 THR B 750     -13.415 -41.571 -25.423  1.00  1.490          H  
ATOM  12068 2HG2 THR B 750     -15.099 -41.819 -24.925  1.00  1.490          H  
ATOM  12069 3HG2 THR B 750     -13.857 -42.980 -24.431  1.00  1.490          H  
ATOM  12070  N   LEU B 751     -16.978 -43.985 -24.505  1.00  0.840          N  
ATOM  12071  CA  LEU B 751     -18.113 -43.529 -23.764  1.00  0.910          C  
ATOM  12072  C   LEU B 751     -17.767 -42.330 -22.934  1.00  0.890          C  
ATOM  12073  O   LEU B 751     -18.507 -41.350 -22.925  1.00  0.980          O  
ATOM  12074  CB  LEU B 751     -18.596 -44.635 -22.845  1.00  1.250          C  
ATOM  12075  CG  LEU B 751     -19.755 -44.301 -21.944  1.00  1.250          C  
ATOM  12076  CD1 LEU B 751     -21.010 -43.933 -22.795  1.00  1.250          C  
ATOM  12077  CD2 LEU B 751     -19.976 -45.490 -21.049  1.00  1.250          C  
ATOM  12078  H   LEU B 751     -16.327 -44.629 -24.053  1.00  1.010          H  
ATOM  12079  HA  LEU B 751     -18.888 -43.263 -24.477  1.00  1.090          H  
ATOM  12080 1HB  LEU B 751     -18.885 -45.491 -23.456  1.00  1.500          H  
ATOM  12081 2HB  LEU B 751     -17.759 -44.944 -22.214  1.00  1.500          H  
ATOM  12082  HG  LEU B 751     -19.516 -43.443 -21.323  1.00  1.500          H  
ATOM  12083 1HD1 LEU B 751     -21.846 -43.705 -22.153  1.00  1.500          H  
ATOM  12084 2HD1 LEU B 751     -20.807 -43.067 -23.402  1.00  1.500          H  
ATOM  12085 3HD1 LEU B 751     -21.272 -44.751 -23.440  1.00  1.500          H  
ATOM  12086 1HD2 LEU B 751     -20.792 -45.285 -20.394  1.00  1.500          H  
ATOM  12087 2HD2 LEU B 751     -20.200 -46.357 -21.636  1.00  1.500          H  
ATOM  12088 3HD2 LEU B 751     -19.072 -45.683 -20.469  1.00  1.500          H  
ATOM  12089  N   LEU B 752     -16.664 -42.428 -22.189  1.00  0.810          N  
ATOM  12090  CA  LEU B 752     -16.286 -41.346 -21.293  1.00  0.840          C  
ATOM  12091  C   LEU B 752     -14.857 -40.841 -21.501  1.00  0.760          C  
ATOM  12092  O   LEU B 752     -13.896 -41.598 -21.414  1.00  0.750          O  
ATOM  12093  CB  LEU B 752     -16.508 -41.781 -19.828  1.00  1.160          C  
ATOM  12094  CG  LEU B 752     -16.034 -40.796 -18.687  1.00  1.160          C  
ATOM  12095  CD1 LEU B 752     -16.830 -39.492 -18.736  1.00  1.160          C  
ATOM  12096  CD2 LEU B 752     -16.220 -41.479 -17.316  1.00  1.160          C  
ATOM  12097  H   LEU B 752     -16.091 -43.273 -22.262  1.00  0.970          H  
ATOM  12098  HA  LEU B 752     -16.961 -40.538 -21.480  1.00  1.010          H  
ATOM  12099 1HB  LEU B 752     -17.579 -41.947 -19.688  1.00  1.400          H  
ATOM  12100 2HB  LEU B 752     -16.017 -42.713 -19.688  1.00  1.400          H  
ATOM  12101  HG  LEU B 752     -14.981 -40.552 -18.833  1.00  1.400          H  
ATOM  12102 1HD1 LEU B 752     -16.472 -38.841 -17.951  1.00  1.400          H  
ATOM  12103 2HD1 LEU B 752     -16.687 -39.009 -19.684  1.00  1.400          H  
ATOM  12104 3HD1 LEU B 752     -17.889 -39.694 -18.591  1.00  1.400          H  
ATOM  12105 1HD2 LEU B 752     -15.892 -40.813 -16.518  1.00  1.400          H  
ATOM  12106 2HD2 LEU B 752     -17.267 -41.709 -17.181  1.00  1.400          H  
ATOM  12107 3HD2 LEU B 752     -15.638 -42.398 -17.280  1.00  1.400          H  
ATOM  12108  N   LEU B 753     -14.730 -39.542 -21.745  1.00  0.760          N  
ATOM  12109  CA  LEU B 753     -13.414 -38.897 -21.900  1.00  0.760          C  
ATOM  12110  C   LEU B 753     -12.929 -38.160 -20.657  1.00  0.750          C  
ATOM  12111  O   LEU B 753     -13.642 -37.331 -20.085  1.00  0.820          O  
ATOM  12112  CB  LEU B 753     -13.402 -37.903 -23.077  1.00  1.060          C  
ATOM  12113  CG  LEU B 753     -12.113 -36.954 -23.205  1.00  1.060          C  
ATOM  12114  CD1 LEU B 753     -10.868 -37.764 -23.529  1.00  1.060          C  
ATOM  12115  CD2 LEU B 753     -12.327 -35.884 -24.291  1.00  1.060          C  
ATOM  12116  H   LEU B 753     -15.605 -39.015 -21.832  1.00  0.910          H  
ATOM  12117  HA  LEU B 753     -12.690 -39.681 -22.123  1.00  0.910          H  
ATOM  12118 1HB  LEU B 753     -13.434 -38.488 -23.980  1.00  1.280          H  
ATOM  12119 2HB  LEU B 753     -14.285 -37.297 -23.030  1.00  1.280          H  
ATOM  12120  HG  LEU B 753     -11.966 -36.458 -22.264  1.00  1.280          H  
ATOM  12121 1HD1 LEU B 753     -10.010 -37.100 -23.597  1.00  1.280          H  
ATOM  12122 2HD1 LEU B 753     -10.674 -38.503 -22.773  1.00  1.280          H  
ATOM  12123 3HD1 LEU B 753     -11.020 -38.251 -24.456  1.00  1.280          H  
ATOM  12124 1HD2 LEU B 753     -11.452 -35.239 -24.334  1.00  1.280          H  
ATOM  12125 2HD2 LEU B 753     -12.458 -36.359 -25.258  1.00  1.280          H  
ATOM  12126 3HD2 LEU B 753     -13.203 -35.284 -24.049  1.00  1.280          H  
ATOM  12127  N   ILE B 754     -11.696 -38.452 -20.253  1.00  0.700          N  
ATOM  12128  CA  ILE B 754     -11.061 -37.790 -19.130  1.00  0.690          C  
ATOM  12129  C   ILE B 754      -9.834 -36.969 -19.570  1.00  0.660          C  
ATOM  12130  O   ILE B 754      -8.912 -37.501 -20.212  1.00  0.640          O  
ATOM  12131  CB  ILE B 754     -10.657 -38.826 -18.069  1.00  0.970          C  
ATOM  12132  CG1 ILE B 754     -11.898 -39.709 -17.637  1.00  0.970          C  
ATOM  12133  CG2 ILE B 754     -10.031 -38.128 -16.888  1.00  0.970          C  
ATOM  12134  CD1 ILE B 754     -13.056 -38.981 -17.009  1.00  0.970          C  
ATOM  12135  H   ILE B 754     -11.183 -39.183 -20.745  1.00  0.840          H  
ATOM  12136  HA  ILE B 754     -11.765 -37.098 -18.696  1.00  0.830          H  
ATOM  12137  HB  ILE B 754      -9.949 -39.504 -18.494  1.00  1.160          H  
ATOM  12138 1HG1 ILE B 754     -12.263 -40.242 -18.516  1.00  1.160          H  
ATOM  12139 2HG1 ILE B 754     -11.560 -40.434 -16.920  1.00  1.160          H  
ATOM  12140 1HG2 ILE B 754      -9.739 -38.847 -16.138  1.00  1.160          H  
ATOM  12141 2HG2 ILE B 754      -9.152 -37.565 -17.194  1.00  1.160          H  
ATOM  12142 3HG2 ILE B 754     -10.749 -37.454 -16.478  1.00  1.160          H  
ATOM  12143 1HD1 ILE B 754     -13.823 -39.697 -16.752  1.00  1.160          H  
ATOM  12144 2HD1 ILE B 754     -12.745 -38.463 -16.118  1.00  1.160          H  
ATOM  12145 3HD1 ILE B 754     -13.467 -38.263 -17.703  1.00  1.160          H  
ATOM  12146  N   THR B 755      -9.814 -35.674 -19.207  1.00  0.670          N  
ATOM  12147  CA  THR B 755      -8.647 -34.829 -19.602  1.00  0.650          C  
ATOM  12148  C   THR B 755      -8.004 -33.922 -18.533  1.00  0.610          C  
ATOM  12149  O   THR B 755      -8.666 -33.355 -17.662  1.00  0.590          O  
ATOM  12150  CB  THR B 755      -9.005 -33.858 -20.744  1.00  0.920          C  
ATOM  12151  OG1 THR B 755      -9.999 -32.955 -20.272  1.00  0.920          O  
ATOM  12152  CG2 THR B 755      -9.511 -34.561 -21.939  1.00  0.920          C  
ATOM  12153  H   THR B 755     -10.634 -35.343 -18.674  1.00  0.800          H  
ATOM  12154  HA  THR B 755      -7.862 -35.498 -19.957  1.00  0.780          H  
ATOM  12155  HB  THR B 755      -8.119 -33.310 -21.007  1.00  1.100          H  
ATOM  12156  HG1 THR B 755     -10.052 -32.187 -20.860  1.00  1.100          H  
ATOM  12157 1HG2 THR B 755      -9.741 -33.840 -22.716  1.00  1.100          H  
ATOM  12158 2HG2 THR B 755      -8.755 -35.258 -22.301  1.00  1.100          H  
ATOM  12159 3HG2 THR B 755     -10.394 -35.091 -21.668  1.00  1.100          H  
ATOM  12160  N   GLY B 756      -6.698 -33.653 -18.705  1.00  0.660          N  
ATOM  12161  CA  GLY B 756      -5.909 -32.730 -17.873  1.00  0.680          C  
ATOM  12162  C   GLY B 756      -6.168 -31.264 -18.222  1.00  0.700          C  
ATOM  12163  O   GLY B 756      -5.503 -30.704 -19.096  1.00  0.950          O  
ATOM  12164  H   GLY B 756      -6.167 -34.154 -19.417  1.00  0.790          H  
ATOM  12165 1HA  GLY B 756      -6.141 -32.902 -16.823  1.00  0.820          H  
ATOM  12166 2HA  GLY B 756      -4.851 -32.951 -17.997  1.00  0.820          H  
ATOM  12167  N   VAL B 757      -7.192 -30.688 -17.605  1.00  0.710          N  
ATOM  12168  CA  VAL B 757      -7.610 -29.324 -17.955  1.00  0.720          C  
ATOM  12169  C   VAL B 757      -6.977 -28.084 -17.341  1.00  0.700          C  
ATOM  12170  O   VAL B 757      -7.114 -27.046 -17.952  1.00  0.740          O  
ATOM  12171  CB  VAL B 757      -9.116 -29.102 -17.742  1.00  1.000          C  
ATOM  12172  CG1 VAL B 757      -9.869 -30.016 -18.573  1.00  1.000          C  
ATOM  12173  CG2 VAL B 757      -9.508 -29.251 -16.247  1.00  1.000          C  
ATOM  12174  H   VAL B 757      -7.674 -31.280 -16.910  1.00  0.850          H  
ATOM  12175  HA  VAL B 757      -7.439 -29.239 -19.025  1.00  0.860          H  
ATOM  12176  HB  VAL B 757      -9.362 -28.106 -18.074  1.00  1.200          H  
ATOM  12177 1HG1 VAL B 757     -10.888 -29.778 -18.443  1.00  1.200          H  
ATOM  12178 2HG1 VAL B 757      -9.608 -29.875 -19.601  1.00  1.200          H  
ATOM  12179 3HG1 VAL B 757      -9.671 -31.050 -18.287  1.00  1.200          H  
ATOM  12180 1HG2 VAL B 757     -10.568 -29.063 -16.140  1.00  1.200          H  
ATOM  12181 2HG2 VAL B 757      -9.282 -30.259 -15.905  1.00  1.200          H  
ATOM  12182 3HG2 VAL B 757      -8.967 -28.541 -15.640  1.00  1.200          H  
ATOM  12183  N   GLY B 758      -6.266 -28.111 -16.224  1.00  0.740          N  
ATOM  12184  CA  GLY B 758      -5.841 -26.849 -15.585  1.00  0.780          C  
ATOM  12185  C   GLY B 758      -5.472 -25.672 -16.523  1.00  0.760          C  
ATOM  12186  O   GLY B 758      -6.032 -24.575 -16.406  1.00  0.960          O  
ATOM  12187  H   GLY B 758      -6.097 -28.981 -15.722  1.00  0.890          H  
ATOM  12188 1HA  GLY B 758      -6.624 -26.528 -14.908  1.00  0.940          H  
ATOM  12189 2HA  GLY B 758      -4.983 -27.070 -14.951  1.00  0.940          H  
ATOM  12190  N   LEU B 759      -4.623 -25.893 -17.511  1.00  0.720          N  
ATOM  12191  CA  LEU B 759      -4.220 -24.797 -18.395  1.00  0.750          C  
ATOM  12192  C   LEU B 759      -5.364 -24.077 -19.144  1.00  0.840          C  
ATOM  12193  O   LEU B 759      -5.195 -22.904 -19.501  1.00  0.930          O  
ATOM  12194  CB  LEU B 759      -3.171 -25.256 -19.408  1.00  1.040          C  
ATOM  12195  CG  LEU B 759      -2.510 -24.119 -20.304  1.00  1.040          C  
ATOM  12196  CD1 LEU B 759      -1.788 -23.061 -19.437  1.00  1.040          C  
ATOM  12197  CD2 LEU B 759      -1.536 -24.759 -21.225  1.00  1.040          C  
ATOM  12198  H   LEU B 759      -4.205 -26.827 -17.605  1.00  0.860          H  
ATOM  12199  HA  LEU B 759      -3.745 -24.060 -17.754  1.00  0.900          H  
ATOM  12200 1HB  LEU B 759      -2.380 -25.764 -18.870  1.00  1.250          H  
ATOM  12201 2HB  LEU B 759      -3.642 -25.977 -20.088  1.00  1.250          H  
ATOM  12202  HG  LEU B 759      -3.274 -23.618 -20.896  1.00  1.250          H  
ATOM  12203 1HD1 LEU B 759      -1.338 -22.323 -20.092  1.00  1.250          H  
ATOM  12204 2HD1 LEU B 759      -2.491 -22.560 -18.775  1.00  1.250          H  
ATOM  12205 3HD1 LEU B 759      -1.010 -23.539 -18.847  1.00  1.250          H  
ATOM  12206 1HD2 LEU B 759      -1.078 -24.009 -21.870  1.00  1.250          H  
ATOM  12207 2HD2 LEU B 759      -0.763 -25.264 -20.653  1.00  1.250          H  
ATOM  12208 3HD2 LEU B 759      -2.047 -25.473 -21.830  1.00  1.250          H  
ATOM  12209  N   VAL B 760      -6.518 -24.735 -19.388  1.00  0.980          N  
ATOM  12210  CA  VAL B 760      -7.627 -24.131 -20.162  1.00  1.160          C  
ATOM  12211  C   VAL B 760      -8.208 -22.893 -19.498  1.00  1.310          C  
ATOM  12212  O   VAL B 760      -9.070 -22.232 -20.077  1.00  1.740          O  
ATOM  12213  CB  VAL B 760      -8.827 -25.073 -20.419  1.00  1.550          C  
ATOM  12214  CG1 VAL B 760      -8.389 -26.291 -21.149  1.00  1.550          C  
ATOM  12215  CG2 VAL B 760      -9.540 -25.381 -19.159  1.00  1.550          C  
ATOM  12216  H   VAL B 760      -6.615 -25.677 -19.010  1.00  1.180          H  
ATOM  12217  HA  VAL B 760      -7.226 -23.835 -21.134  1.00  1.390          H  
ATOM  12218  HB  VAL B 760      -9.524 -24.559 -21.082  1.00  1.860          H  
ATOM  12219 1HG1 VAL B 760      -9.253 -26.918 -21.371  1.00  1.860          H  
ATOM  12220 2HG1 VAL B 760      -7.915 -25.970 -22.073  1.00  1.860          H  
ATOM  12221 3HG1 VAL B 760      -7.678 -26.856 -20.544  1.00  1.860          H  
ATOM  12222 1HG2 VAL B 760     -10.376 -25.997 -19.395  1.00  1.860          H  
ATOM  12223 2HG2 VAL B 760      -8.931 -25.872 -18.478  1.00  1.860          H  
ATOM  12224 3HG2 VAL B 760      -9.887 -24.485 -18.696  1.00  1.860          H  
ATOM  12225  N   GLY B 761      -7.758 -22.575 -18.278  1.00  1.550          N  
ATOM  12226  CA  GLY B 761      -8.165 -21.366 -17.589  1.00  1.960          C  
ATOM  12227  C   GLY B 761      -7.830 -20.150 -18.484  1.00  1.790          C  
ATOM  12228  O   GLY B 761      -8.457 -19.086 -18.374  1.00  2.120          O  
ATOM  12229  H   GLY B 761      -7.094 -23.205 -17.809  1.00  1.860          H  
ATOM  12230 1HA  GLY B 761      -9.224 -21.410 -17.350  1.00  2.350          H  
ATOM  12231 2HA  GLY B 761      -7.631 -21.298 -16.642  1.00  2.350          H  
ATOM  12232  N   ARG B 762      -6.809 -20.306 -19.350  1.00  1.620          N  
ATOM  12233  CA  ARG B 762      -6.397 -19.285 -20.303  1.00  1.870          C  
ATOM  12234  C   ARG B 762      -7.142 -19.514 -21.625  1.00  1.700          C  
ATOM  12235  O   ARG B 762      -7.070 -20.600 -22.201  1.00  2.190          O  
ATOM  12236  CB  ARG B 762      -4.904 -19.366 -20.556  1.00  2.520          C  
ATOM  12237  CG  ARG B 762      -4.032 -19.073 -19.351  1.00  2.520          C  
ATOM  12238  CD  ARG B 762      -2.599 -19.220 -19.676  1.00  2.520          C  
ATOM  12239  NE  ARG B 762      -1.752 -19.007 -18.508  1.00  2.520          N  
ATOM  12240  CZ  ARG B 762      -0.419 -19.227 -18.458  1.00  2.520          C  
ATOM  12241  NH1 ARG B 762       0.226 -19.676 -19.516  1.00  2.520          N  
ATOM  12242  NH2 ARG B 762       0.240 -18.990 -17.333  1.00  2.520          N  
ATOM  12243  H   ARG B 762      -6.328 -21.212 -19.373  1.00  1.940          H  
ATOM  12244  HA  ARG B 762      -6.654 -18.300 -19.914  1.00  2.240          H  
ATOM  12245 1HB  ARG B 762      -4.660 -20.374 -20.896  1.00  3.020          H  
ATOM  12246 2HB  ARG B 762      -4.630 -18.675 -21.354  1.00  3.020          H  
ATOM  12247 1HG  ARG B 762      -4.211 -18.056 -19.007  1.00  3.020          H  
ATOM  12248 2HG  ARG B 762      -4.273 -19.776 -18.553  1.00  3.020          H  
ATOM  12249 1HD  ARG B 762      -2.429 -20.220 -20.056  1.00  3.020          H  
ATOM  12250 2HD  ARG B 762      -2.327 -18.490 -20.436  1.00  3.020          H  
ATOM  12251  HE  ARG B 762      -2.201 -18.663 -17.668  1.00  3.020          H  
ATOM  12252 1HH1 ARG B 762      -0.270 -19.860 -20.374  1.00  3.020          H  
ATOM  12253 2HH1 ARG B 762       1.221 -19.842 -19.468  1.00  3.020          H  
ATOM  12254 1HH2 ARG B 762      -0.253 -18.645 -16.521  1.00  3.020          H  
ATOM  12255 2HH2 ARG B 762       1.237 -19.150 -17.283  1.00  3.020          H  
ATOM  12256  N   ASN B 763      -7.817 -18.489 -22.130  1.00  1.630          N  
ATOM  12257  CA  ASN B 763      -8.574 -18.629 -23.376  1.00  1.710          C  
ATOM  12258  C   ASN B 763      -7.673 -18.563 -24.612  1.00  1.710          C  
ATOM  12259  O   ASN B 763      -6.706 -17.795 -24.624  1.00  2.220          O  
ATOM  12260  CB  ASN B 763      -9.633 -17.549 -23.461  1.00  2.360          C  
ATOM  12261  CG  ASN B 763     -10.699 -17.687 -22.411  1.00  2.360          C  
ATOM  12262  OD1 ASN B 763     -11.119 -18.785 -22.032  1.00  2.360          O  
ATOM  12263  ND2 ASN B 763     -11.152 -16.565 -21.923  1.00  2.360          N  
ATOM  12264  H   ASN B 763      -7.829 -17.618 -21.624  1.00  1.960          H  
ATOM  12265  HA  ASN B 763      -9.060 -19.608 -23.382  1.00  2.050          H  
ATOM  12266 1HB  ASN B 763      -9.162 -16.572 -23.360  1.00  2.830          H  
ATOM  12267 2HB  ASN B 763     -10.102 -17.585 -24.445  1.00  2.830          H  
ATOM  12268 1HD2 ASN B 763     -11.862 -16.580 -21.219  1.00  2.830          H  
ATOM  12269 2HD2 ASN B 763     -10.794 -15.691 -22.252  1.00  2.830          H  
ATOM  12270  N   SER B 764      -8.048 -19.320 -25.661  1.00  1.800          N  
ATOM  12271  CA  SER B 764      -7.379 -19.367 -26.967  1.00  2.030          C  
ATOM  12272  C   SER B 764      -5.933 -19.852 -26.958  1.00  1.670          C  
ATOM  12273  O   SER B 764      -5.401 -20.348 -25.957  1.00  1.690          O  
ATOM  12274  CB  SER B 764      -7.406 -18.003 -27.634  1.00  2.750          C  
ATOM  12275  OG  SER B 764      -6.957 -18.089 -28.970  1.00  2.750          O  
ATOM  12276  H   SER B 764      -8.867 -19.938 -25.578  1.00  2.160          H  
ATOM  12277  HA  SER B 764      -7.951 -20.053 -27.595  1.00  2.440          H  
ATOM  12278 1HB  SER B 764      -8.418 -17.606 -27.609  1.00  3.300          H  
ATOM  12279 2HB  SER B 764      -6.768 -17.313 -27.087  1.00  3.300          H  
ATOM  12280  HG  SER B 764      -7.010 -17.191 -29.323  1.00  3.300          H  
ATOM  12281  N   GLY B 765      -5.318 -19.754 -28.130  1.00  1.560          N  
ATOM  12282  CA  GLY B 765      -3.924 -20.111 -28.343  1.00  1.410          C  
ATOM  12283  C   GLY B 765      -3.670 -21.608 -28.465  1.00  1.280          C  
ATOM  12284  O   GLY B 765      -4.564 -22.445 -28.277  1.00  1.260          O  
ATOM  12285  H   GLY B 765      -5.860 -19.375 -28.905  1.00  1.870          H  
ATOM  12286 1HA  GLY B 765      -3.576 -19.621 -29.254  1.00  1.690          H  
ATOM  12287 2HA  GLY B 765      -3.326 -19.709 -27.524  1.00  1.690          H  
ATOM  12288  N   PHE B 766      -2.402 -21.928 -28.712  1.00  1.270          N  
ATOM  12289  CA  PHE B 766      -1.882 -23.284 -28.878  1.00  1.220          C  
ATOM  12290  C   PHE B 766      -0.481 -23.224 -28.288  1.00  1.250          C  
ATOM  12291  O   PHE B 766       0.074 -22.125 -28.185  1.00  1.310          O  
ATOM  12292  CB  PHE B 766      -1.801 -23.678 -30.349  1.00  1.730          C  
ATOM  12293  CG  PHE B 766      -0.792 -22.895 -31.101  1.00  1.730          C  
ATOM  12294  CD1 PHE B 766       0.513 -23.370 -31.241  1.00  1.730          C  
ATOM  12295  CD2 PHE B 766      -1.123 -21.678 -31.653  1.00  1.730          C  
ATOM  12296  CE1 PHE B 766       1.455 -22.640 -31.913  1.00  1.730          C  
ATOM  12297  CE2 PHE B 766      -0.180 -20.942 -32.330  1.00  1.730          C  
ATOM  12298  CZ  PHE B 766       1.112 -21.423 -32.458  1.00  1.730          C  
ATOM  12299  H   PHE B 766      -1.740 -21.170 -28.821  1.00  1.520          H  
ATOM  12300  HA  PHE B 766      -2.497 -24.009 -28.368  1.00  1.460          H  
ATOM  12301 1HB  PHE B 766      -1.548 -24.741 -30.428  1.00  2.070          H  
ATOM  12302 2HB  PHE B 766      -2.774 -23.536 -30.825  1.00  2.070          H  
ATOM  12303  HD1 PHE B 766       0.780 -24.338 -30.803  1.00  2.070          H  
ATOM  12304  HD2 PHE B 766      -2.150 -21.305 -31.547  1.00  2.070          H  
ATOM  12305  HE1 PHE B 766       2.470 -23.020 -32.013  1.00  2.070          H  
ATOM  12306  HE2 PHE B 766      -0.450 -19.981 -32.764  1.00  2.070          H  
ATOM  12307  HZ  PHE B 766       1.858 -20.838 -32.993  1.00  2.070          H  
ATOM  12308  N   THR B 767       0.122 -24.356 -27.931  1.00  1.240          N  
ATOM  12309  CA  THR B 767       1.501 -24.269 -27.439  1.00  1.250          C  
ATOM  12310  C   THR B 767       2.536 -24.764 -28.455  1.00  1.130          C  
ATOM  12311  O   THR B 767       2.367 -25.781 -29.124  1.00  1.140          O  
ATOM  12312  CB  THR B 767       1.682 -24.948 -26.054  1.00  1.750          C  
ATOM  12313  OG1 THR B 767       0.853 -24.284 -25.079  1.00  1.750          O  
ATOM  12314  CG2 THR B 767       3.162 -24.811 -25.574  1.00  1.750          C  
ATOM  12315  H   THR B 767      -0.384 -25.260 -27.964  1.00  1.490          H  
ATOM  12316  HA  THR B 767       1.724 -23.219 -27.265  1.00  1.500          H  
ATOM  12317  HB  THR B 767       1.391 -25.996 -26.118  1.00  2.100          H  
ATOM  12318  HG1 THR B 767      -0.081 -24.494 -25.229  1.00  2.100          H  
ATOM  12319 1HG2 THR B 767       3.281 -25.254 -24.602  1.00  2.100          H  
ATOM  12320 2HG2 THR B 767       3.818 -25.310 -26.252  1.00  2.100          H  
ATOM  12321 3HG2 THR B 767       3.428 -23.758 -25.512  1.00  2.100          H  
ATOM  12322  N   THR B 768       3.585 -23.959 -28.582  1.00  1.110          N  
ATOM  12323  CA  THR B 768       4.761 -24.163 -29.423  1.00  1.040          C  
ATOM  12324  C   THR B 768       5.545 -25.424 -28.987  1.00  1.010          C  
ATOM  12325  O   THR B 768       5.550 -25.728 -27.798  1.00  1.080          O  
ATOM  12326  CB  THR B 768       5.640 -22.883 -29.343  1.00  1.480          C  
ATOM  12327  OG1 THR B 768       4.915 -21.774 -29.890  1.00  1.480          O  
ATOM  12328  CG2 THR B 768       6.951 -23.014 -30.040  1.00  1.480          C  
ATOM  12329  H   THR B 768       3.571 -23.137 -27.998  1.00  1.330          H  
ATOM  12330  HA  THR B 768       4.398 -24.270 -30.436  1.00  1.250          H  
ATOM  12331  HB  THR B 768       5.834 -22.680 -28.318  1.00  1.780          H  
ATOM  12332  HG1 THR B 768       4.142 -21.595 -29.358  1.00  1.780          H  
ATOM  12333 1HG2 THR B 768       7.509 -22.089 -29.914  1.00  1.780          H  
ATOM  12334 2HG2 THR B 768       7.518 -23.837 -29.610  1.00  1.780          H  
ATOM  12335 3HG2 THR B 768       6.802 -23.184 -31.090  1.00  1.780          H  
ATOM  12336  N   PRO B 769       6.061 -26.262 -29.927  1.00  0.960          N  
ATOM  12337  CA  PRO B 769       6.848 -27.473 -29.671  1.00  0.950          C  
ATOM  12338  C   PRO B 769       8.199 -27.228 -29.008  1.00  0.910          C  
ATOM  12339  O   PRO B 769       8.842 -26.212 -29.266  1.00  0.930          O  
ATOM  12340  CB  PRO B 769       7.025 -28.055 -31.073  1.00  1.420          C  
ATOM  12341  CG  PRO B 769       6.806 -26.920 -32.028  1.00  1.420          C  
ATOM  12342  CD  PRO B 769       5.773 -26.049 -31.369  1.00  1.420          C  
ATOM  12343  HA  PRO B 769       6.277 -28.157 -29.064  1.00  1.140          H  
ATOM  12344 1HB  PRO B 769       8.030 -28.465 -31.140  1.00  1.710          H  
ATOM  12345 2HB  PRO B 769       6.329 -28.884 -31.228  1.00  1.710          H  
ATOM  12346 1HG  PRO B 769       7.761 -26.393 -32.202  1.00  1.710          H  
ATOM  12347 2HG  PRO B 769       6.476 -27.310 -33.008  1.00  1.710          H  
ATOM  12348 1HD  PRO B 769       5.950 -25.046 -31.709  1.00  1.710          H  
ATOM  12349 2HD  PRO B 769       4.754 -26.397 -31.612  1.00  1.710          H  
ATOM  12350  N   LYS B 770       8.634 -28.236 -28.216  1.00  0.890          N  
ATOM  12351  CA  LYS B 770       9.866 -28.241 -27.404  1.00  0.860          C  
ATOM  12352  C   LYS B 770      11.123 -27.877 -28.175  1.00  0.880          C  
ATOM  12353  O   LYS B 770      12.035 -27.253 -27.619  1.00  0.850          O  
ATOM  12354  CB  LYS B 770      10.072 -29.604 -26.737  1.00  1.220          C  
ATOM  12355  CG  LYS B 770       9.009 -30.016 -25.673  1.00  1.220          C  
ATOM  12356  CD  LYS B 770       8.957 -29.104 -24.439  1.00  1.220          C  
ATOM  12357  CE  LYS B 770       7.960 -29.650 -23.395  1.00  1.220          C  
ATOM  12358  NZ  LYS B 770       7.866 -28.777 -22.186  1.00  1.220          N  
ATOM  12359  H   LYS B 770       8.039 -29.046 -28.145  1.00  1.070          H  
ATOM  12360  HA  LYS B 770       9.753 -27.506 -26.620  1.00  1.030          H  
ATOM  12361 1HB  LYS B 770      10.086 -30.371 -27.507  1.00  1.460          H  
ATOM  12362 2HB  LYS B 770      11.050 -29.622 -26.253  1.00  1.460          H  
ATOM  12363 1HG  LYS B 770       8.035 -30.045 -26.133  1.00  1.460          H  
ATOM  12364 2HG  LYS B 770       9.252 -31.016 -25.326  1.00  1.460          H  
ATOM  12365 1HD  LYS B 770       9.949 -29.025 -23.990  1.00  1.460          H  
ATOM  12366 2HD  LYS B 770       8.622 -28.109 -24.725  1.00  1.460          H  
ATOM  12367 1HE  LYS B 770       6.972 -29.726 -23.849  1.00  1.460          H  
ATOM  12368 2HE  LYS B 770       8.284 -30.646 -23.082  1.00  1.460          H  
ATOM  12369 1HZ  LYS B 770       7.212 -29.174 -21.530  1.00  1.460          H  
ATOM  12370 2HZ  LYS B 770       8.773 -28.721 -21.753  1.00  1.460          H  
ATOM  12371 3HZ  LYS B 770       7.544 -27.835 -22.427  1.00  1.460          H  
ATOM  12372  N   HIS B 771      11.170 -28.221 -29.456  1.00  0.950          N  
ATOM  12373  CA  HIS B 771      12.320 -27.889 -30.285  1.00  1.010          C  
ATOM  12374  C   HIS B 771      12.643 -26.387 -30.160  1.00  1.020          C  
ATOM  12375  O   HIS B 771      13.816 -25.999 -30.205  1.00  1.040          O  
ATOM  12376  CB  HIS B 771      12.063 -28.264 -31.742  1.00  1.390          C  
ATOM  12377  CG  HIS B 771      13.246 -28.077 -32.680  1.00  1.390          C  
ATOM  12378  ND1 HIS B 771      13.119 -28.200 -34.050  1.00  1.390          N  
ATOM  12379  CD2 HIS B 771      14.563 -27.812 -32.450  1.00  1.390          C  
ATOM  12380  CE1 HIS B 771      14.295 -28.006 -34.620  1.00  1.390          C  
ATOM  12381  NE2 HIS B 771      15.190 -27.767 -33.671  1.00  1.390          N  
ATOM  12382  H   HIS B 771      10.418 -28.794 -29.860  1.00  1.140          H  
ATOM  12383  HA  HIS B 771      13.190 -28.452 -29.944  1.00  1.210          H  
ATOM  12384 1HB  HIS B 771      11.773 -29.314 -31.782  1.00  1.670          H  
ATOM  12385 2HB  HIS B 771      11.224 -27.684 -32.127  1.00  1.670          H  
ATOM  12386  HD1 HIS B 771      12.303 -28.641 -34.511  1.00  1.670          H  
ATOM  12387  HD2 HIS B 771      15.144 -27.647 -31.545  1.00  1.670          H  
ATOM  12388  HE1 HIS B 771      14.395 -28.062 -35.703  1.00  1.670          H  
ATOM  12389  N   LYS B 772      11.615 -25.529 -30.062  1.00  1.040          N  
ATOM  12390  CA  LYS B 772      11.858 -24.104 -29.977  1.00  1.080          C  
ATOM  12391  C   LYS B 772      12.507 -23.673 -28.661  1.00  1.040          C  
ATOM  12392  O   LYS B 772      13.074 -22.579 -28.621  1.00  1.050          O  
ATOM  12393  CB  LYS B 772      10.589 -23.309 -30.245  1.00  1.500          C  
ATOM  12394  CG  LYS B 772      10.045 -23.431 -31.699  1.00  1.500          C  
ATOM  12395  CD  LYS B 772      11.043 -22.903 -32.749  1.00  1.500          C  
ATOM  12396  CE  LYS B 772      10.438 -22.861 -34.141  1.00  1.500          C  
ATOM  12397  NZ  LYS B 772      11.452 -22.456 -35.169  1.00  1.500          N  
ATOM  12398  H   LYS B 772      10.647 -25.862 -30.002  1.00  1.250          H  
ATOM  12399  HA  LYS B 772      12.574 -23.850 -30.751  1.00  1.300          H  
ATOM  12400 1HB  LYS B 772       9.821 -23.660 -29.569  1.00  1.800          H  
ATOM  12401 2HB  LYS B 772      10.762 -22.256 -30.030  1.00  1.800          H  
ATOM  12402 1HG  LYS B 772       9.820 -24.479 -31.908  1.00  1.800          H  
ATOM  12403 2HG  LYS B 772       9.133 -22.860 -31.797  1.00  1.800          H  
ATOM  12404 1HD  LYS B 772      11.391 -21.904 -32.474  1.00  1.800          H  
ATOM  12405 2HD  LYS B 772      11.910 -23.560 -32.815  1.00  1.800          H  
ATOM  12406 1HE  LYS B 772      10.048 -23.844 -34.394  1.00  1.800          H  
ATOM  12407 2HE  LYS B 772       9.621 -22.140 -34.152  1.00  1.800          H  
ATOM  12408 1HZ  LYS B 772      11.019 -22.434 -36.079  1.00  1.800          H  
ATOM  12409 2HZ  LYS B 772      11.819 -21.535 -34.949  1.00  1.800          H  
ATOM  12410 3HZ  LYS B 772      12.213 -23.131 -35.177  1.00  1.800          H  
ATOM  12411  N   SER B 773      12.394 -24.460 -27.576  1.00  1.000          N  
ATOM  12412  CA  SER B 773      13.079 -24.109 -26.341  1.00  0.980          C  
ATOM  12413  C   SER B 773      14.550 -24.365 -26.571  1.00  0.950          C  
ATOM  12414  O   SER B 773      15.402 -23.597 -26.129  1.00  0.990          O  
ATOM  12415  CB  SER B 773      12.596 -24.914 -25.157  1.00  1.380          C  
ATOM  12416  OG  SER B 773      11.294 -24.571 -24.819  1.00  1.380          O  
ATOM  12417  H   SER B 773      11.903 -25.351 -27.594  1.00  1.200          H  
ATOM  12418  HA  SER B 773      12.925 -23.049 -26.128  1.00  1.180          H  
ATOM  12419 1HB  SER B 773      12.645 -25.975 -25.399  1.00  1.660          H  
ATOM  12420 2HB  SER B 773      13.255 -24.738 -24.316  1.00  1.660          H  
ATOM  12421  HG  SER B 773      11.379 -23.700 -24.368  1.00  1.660          H  
ATOM  12422  N   LEU B 774      14.854 -25.445 -27.303  1.00  0.930          N  
ATOM  12423  CA  LEU B 774      16.245 -25.772 -27.597  1.00  0.930          C  
ATOM  12424  C   LEU B 774      16.836 -24.643 -28.423  1.00  0.990          C  
ATOM  12425  O   LEU B 774      17.932 -24.161 -28.121  1.00  0.990          O  
ATOM  12426  CB  LEU B 774      16.341 -27.135 -28.335  1.00  1.300          C  
ATOM  12427  CG  LEU B 774      17.765 -27.683 -28.730  1.00  1.300          C  
ATOM  12428  CD1 LEU B 774      18.625 -27.887 -27.496  1.00  1.300          C  
ATOM  12429  CD2 LEU B 774      17.601 -29.027 -29.440  1.00  1.300          C  
ATOM  12430  H   LEU B 774      14.086 -26.061 -27.594  1.00  1.120          H  
ATOM  12431  HA  LEU B 774      16.800 -25.811 -26.671  1.00  1.120          H  
ATOM  12432 1HB  LEU B 774      15.842 -27.893 -27.741  1.00  1.560          H  
ATOM  12433 2HB  LEU B 774      15.791 -27.044 -29.257  1.00  1.560          H  
ATOM  12434  HG  LEU B 774      18.263 -26.967 -29.387  1.00  1.560          H  
ATOM  12435 1HD1 LEU B 774      19.600 -28.264 -27.790  1.00  1.560          H  
ATOM  12436 2HD1 LEU B 774      18.745 -26.953 -26.989  1.00  1.560          H  
ATOM  12437 3HD1 LEU B 774      18.156 -28.603 -26.828  1.00  1.560          H  
ATOM  12438 1HD2 LEU B 774      18.581 -29.416 -29.719  1.00  1.560          H  
ATOM  12439 2HD2 LEU B 774      17.109 -29.733 -28.765  1.00  1.560          H  
ATOM  12440 3HD2 LEU B 774      16.993 -28.900 -30.336  1.00  1.560          H  
ATOM  12441  N   GLU B 775      16.103 -24.189 -29.445  1.00  1.060          N  
ATOM  12442  CA  GLU B 775      16.590 -23.079 -30.252  1.00  1.130          C  
ATOM  12443  C   GLU B 775      16.786 -21.797 -29.445  1.00  1.130          C  
ATOM  12444  O   GLU B 775      17.852 -21.172 -29.531  1.00  1.190          O  
ATOM  12445  CB  GLU B 775      15.645 -22.771 -31.413  1.00  1.550          C  
ATOM  12446  CG  GLU B 775      16.112 -21.579 -32.272  1.00  1.550          C  
ATOM  12447  CD  GLU B 775      15.217 -21.257 -33.412  1.00  1.550          C  
ATOM  12448  OE1 GLU B 775      14.435 -22.094 -33.809  1.00  1.550          O  
ATOM  12449  OE2 GLU B 775      15.299 -20.142 -33.886  1.00  1.550          O  
ATOM  12450  H   GLU B 775      15.222 -24.659 -29.677  1.00  1.270          H  
ATOM  12451  HA  GLU B 775      17.555 -23.365 -30.666  1.00  1.360          H  
ATOM  12452 1HB  GLU B 775      15.545 -23.651 -32.053  1.00  1.860          H  
ATOM  12453 2HB  GLU B 775      14.656 -22.535 -31.022  1.00  1.860          H  
ATOM  12454 1HG  GLU B 775      16.173 -20.691 -31.644  1.00  1.860          H  
ATOM  12455 2HG  GLU B 775      17.112 -21.787 -32.648  1.00  1.860          H  
ATOM  12456  N   GLN B 776      15.780 -21.388 -28.655  1.00  1.100          N  
ATOM  12457  CA  GLN B 776      15.933 -20.133 -27.938  1.00  1.130          C  
ATOM  12458  C   GLN B 776      17.005 -20.199 -26.879  1.00  1.070          C  
ATOM  12459  O   GLN B 776      17.756 -19.236 -26.716  1.00  1.100          O  
ATOM  12460  CB  GLN B 776      14.615 -19.686 -27.319  1.00  1.570          C  
ATOM  12461  CG  GLN B 776      13.578 -19.261 -28.331  1.00  1.570          C  
ATOM  12462  CD  GLN B 776      14.050 -18.097 -29.169  1.00  1.570          C  
ATOM  12463  OE1 GLN B 776      14.563 -17.103 -28.652  1.00  1.570          O  
ATOM  12464  NE2 GLN B 776      13.888 -18.220 -30.476  1.00  1.570          N  
ATOM  12465  H   GLN B 776      14.911 -21.926 -28.589  1.00  1.320          H  
ATOM  12466  HA  GLN B 776      16.242 -19.377 -28.655  1.00  1.360          H  
ATOM  12467 1HB  GLN B 776      14.192 -20.517 -26.750  1.00  1.880          H  
ATOM  12468 2HB  GLN B 776      14.788 -18.863 -26.625  1.00  1.880          H  
ATOM  12469 1HG  GLN B 776      13.370 -20.094 -28.997  1.00  1.880          H  
ATOM  12470 2HG  GLN B 776      12.667 -18.964 -27.806  1.00  1.880          H  
ATOM  12471 1HE2 GLN B 776      14.177 -17.488 -31.097  1.00  1.880          H  
ATOM  12472 2HE2 GLN B 776      13.476 -19.056 -30.838  1.00  1.880          H  
ATOM  12473  N   LEU B 777      17.119 -21.312 -26.161  1.00  0.990          N  
ATOM  12474  CA  LEU B 777      18.170 -21.377 -25.179  1.00  0.950          C  
ATOM  12475  C   LEU B 777      19.515 -21.377 -25.873  1.00  0.960          C  
ATOM  12476  O   LEU B 777      20.433 -20.692 -25.441  1.00  0.970          O  
ATOM  12477  CB  LEU B 777      18.015 -22.596 -24.275  1.00  1.350          C  
ATOM  12478  CG  LEU B 777      16.883 -22.607 -23.258  1.00  1.350          C  
ATOM  12479  CD1 LEU B 777      16.799 -24.001 -22.674  1.00  1.350          C  
ATOM  12480  CD2 LEU B 777      17.158 -21.590 -22.139  1.00  1.350          C  
ATOM  12481  H   LEU B 777      16.482 -22.102 -26.288  1.00  1.190          H  
ATOM  12482  HA  LEU B 777      18.117 -20.490 -24.566  1.00  1.140          H  
ATOM  12483 1HB  LEU B 777      17.823 -23.444 -24.924  1.00  1.620          H  
ATOM  12484 2HB  LEU B 777      18.942 -22.758 -23.740  1.00  1.620          H  
ATOM  12485  HG  LEU B 777      15.934 -22.374 -23.748  1.00  1.620          H  
ATOM  12486 1HD1 LEU B 777      15.998 -24.038 -21.954  1.00  1.620          H  
ATOM  12487 2HD1 LEU B 777      16.596 -24.694 -23.472  1.00  1.620          H  
ATOM  12488 3HD1 LEU B 777      17.738 -24.264 -22.189  1.00  1.620          H  
ATOM  12489 1HD2 LEU B 777      16.340 -21.639 -21.417  1.00  1.620          H  
ATOM  12490 2HD2 LEU B 777      18.098 -21.832 -21.642  1.00  1.620          H  
ATOM  12491 3HD2 LEU B 777      17.212 -20.581 -22.536  1.00  1.620          H  
ATOM  12492  N   ASN B 778      19.670 -22.074 -27.000  1.00  0.990          N  
ATOM  12493  CA  ASN B 778      20.984 -22.066 -27.621  1.00  1.010          C  
ATOM  12494  C   ASN B 778      21.382 -20.615 -27.953  1.00  1.080          C  
ATOM  12495  O   ASN B 778      22.536 -20.208 -27.735  1.00  1.110          O  
ATOM  12496  CB  ASN B 778      20.993 -22.967 -28.841  1.00  1.410          C  
ATOM  12497  CG  ASN B 778      22.369 -23.253 -29.349  1.00  1.410          C  
ATOM  12498  OD1 ASN B 778      23.190 -23.833 -28.627  1.00  1.410          O  
ATOM  12499  ND2 ASN B 778      22.642 -22.865 -30.564  1.00  1.410          N  
ATOM  12500  H   ASN B 778      18.925 -22.661 -27.391  1.00  1.190          H  
ATOM  12501  HA  ASN B 778      21.709 -22.450 -26.907  1.00  1.210          H  
ATOM  12502 1HB  ASN B 778      20.502 -23.910 -28.599  1.00  1.690          H  
ATOM  12503 2HB  ASN B 778      20.407 -22.498 -29.634  1.00  1.690          H  
ATOM  12504 1HD2 ASN B 778      23.552 -23.027 -30.951  1.00  1.690          H  
ATOM  12505 2HD2 ASN B 778      21.943 -22.397 -31.104  1.00  1.690          H  
ATOM  12506  N   ARG B 779      20.411 -19.815 -28.444  1.00  1.120          N  
ATOM  12507  CA  ARG B 779      20.661 -18.408 -28.759  1.00  1.180          C  
ATOM  12508  C   ARG B 779      21.074 -17.604 -27.513  1.00  1.160          C  
ATOM  12509  O   ARG B 779      22.009 -16.804 -27.571  1.00  1.200          O  
ATOM  12510  CB  ARG B 779      19.407 -17.767 -29.357  1.00  1.630          C  
ATOM  12511  CG  ARG B 779      19.025 -18.203 -30.781  1.00  1.630          C  
ATOM  12512  CD  ARG B 779      17.736 -17.550 -31.221  1.00  1.630          C  
ATOM  12513  NE  ARG B 779      17.303 -17.979 -32.562  1.00  1.630          N  
ATOM  12514  CZ  ARG B 779      17.716 -17.458 -33.728  1.00  1.630          C  
ATOM  12515  NH1 ARG B 779      18.594 -16.468 -33.782  1.00  1.630          N  
ATOM  12516  NH2 ARG B 779      17.208 -17.972 -34.824  1.00  1.630          N  
ATOM  12517  H   ARG B 779      19.490 -20.226 -28.644  1.00  1.340          H  
ATOM  12518  HA  ARG B 779      21.466 -18.359 -29.490  1.00  1.420          H  
ATOM  12519 1HB  ARG B 779      18.555 -17.985 -28.724  1.00  1.950          H  
ATOM  12520 2HB  ARG B 779      19.529 -16.688 -29.366  1.00  1.950          H  
ATOM  12521 1HG  ARG B 779      19.816 -17.917 -31.471  1.00  1.950          H  
ATOM  12522 2HG  ARG B 779      18.893 -19.281 -30.814  1.00  1.950          H  
ATOM  12523 1HD  ARG B 779      16.953 -17.829 -30.514  1.00  1.950          H  
ATOM  12524 2HD  ARG B 779      17.844 -16.470 -31.215  1.00  1.950          H  
ATOM  12525  HE  ARG B 779      16.610 -18.745 -32.649  1.00  1.950          H  
ATOM  12526 1HH1 ARG B 779      18.977 -16.079 -32.935  1.00  1.950          H  
ATOM  12527 2HH1 ARG B 779      18.884 -16.097 -34.676  1.00  1.950          H  
ATOM  12528 1HH2 ARG B 779      16.525 -18.744 -34.722  1.00  1.950          H  
ATOM  12529 2HH2 ARG B 779      17.473 -17.626 -35.732  1.00  1.950          H  
ATOM  12530  N   ILE B 780      20.391 -17.855 -26.386  1.00  1.120          N  
ATOM  12531  CA  ILE B 780      20.640 -17.207 -25.091  1.00  1.130          C  
ATOM  12532  C   ILE B 780      21.992 -17.572 -24.489  1.00  1.190          C  
ATOM  12533  O   ILE B 780      22.697 -16.707 -23.954  1.00  1.620          O  
ATOM  12534  CB  ILE B 780      19.538 -17.577 -24.080  1.00  1.580          C  
ATOM  12535  CG1 ILE B 780      18.215 -16.957 -24.517  1.00  1.580          C  
ATOM  12536  CG2 ILE B 780      19.921 -17.081 -22.698  1.00  1.580          C  
ATOM  12537  CD1 ILE B 780      17.002 -17.508 -23.798  1.00  1.580          C  
ATOM  12538  H   ILE B 780      19.597 -18.501 -26.460  1.00  1.340          H  
ATOM  12539  HA  ILE B 780      20.618 -16.131 -25.244  1.00  1.360          H  
ATOM  12540  HB  ILE B 780      19.411 -18.649 -24.056  1.00  1.890          H  
ATOM  12541 1HG1 ILE B 780      18.256 -15.885 -24.335  1.00  1.890          H  
ATOM  12542 2HG1 ILE B 780      18.083 -17.114 -25.581  1.00  1.890          H  
ATOM  12543 1HG2 ILE B 780      19.151 -17.324 -21.986  1.00  1.890          H  
ATOM  12544 2HG2 ILE B 780      20.848 -17.524 -22.363  1.00  1.890          H  
ATOM  12545 3HG2 ILE B 780      20.044 -16.021 -22.750  1.00  1.890          H  
ATOM  12546 1HD1 ILE B 780      16.114 -17.006 -24.181  1.00  1.890          H  
ATOM  12547 2HD1 ILE B 780      16.908 -18.570 -23.984  1.00  1.890          H  
ATOM  12548 3HD1 ILE B 780      17.058 -17.340 -22.727  1.00  1.890          H  
ATOM  12549  N   ILE B 781      22.317 -18.851 -24.508  1.00  1.010          N  
ATOM  12550  CA  ILE B 781      23.544 -19.403 -23.969  1.00  1.010          C  
ATOM  12551  C   ILE B 781      24.804 -18.935 -24.707  1.00  1.070          C  
ATOM  12552  O   ILE B 781      25.814 -18.597 -24.086  1.00  1.090          O  
ATOM  12553  CB  ILE B 781      23.508 -20.970 -23.945  1.00  1.410          C  
ATOM  12554  CG1 ILE B 781      22.750 -21.599 -22.659  1.00  1.410          C  
ATOM  12555  CG2 ILE B 781      24.948 -21.535 -23.986  1.00  1.410          C  
ATOM  12556  CD1 ILE B 781      21.413 -21.031 -22.330  1.00  1.410          C  
ATOM  12557  H   ILE B 781      21.655 -19.495 -24.945  1.00  1.210          H  
ATOM  12558  HA  ILE B 781      23.618 -19.029 -22.952  1.00  1.210          H  
ATOM  12559  HB  ILE B 781      22.968 -21.317 -24.831  1.00  1.700          H  
ATOM  12560 1HG1 ILE B 781      22.604 -22.653 -22.825  1.00  1.700          H  
ATOM  12561 2HG1 ILE B 781      23.379 -21.503 -21.809  1.00  1.700          H  
ATOM  12562 1HG2 ILE B 781      24.925 -22.599 -23.992  1.00  1.700          H  
ATOM  12563 2HG2 ILE B 781      25.471 -21.216 -24.864  1.00  1.700          H  
ATOM  12564 3HG2 ILE B 781      25.471 -21.202 -23.116  1.00  1.700          H  
ATOM  12565 1HD1 ILE B 781      21.015 -21.546 -21.458  1.00  1.700          H  
ATOM  12566 2HD1 ILE B 781      21.517 -19.978 -22.118  1.00  1.700          H  
ATOM  12567 3HD1 ILE B 781      20.737 -21.163 -23.145  1.00  1.700          H  
ATOM  12568  N   THR B 782      24.753 -18.950 -26.045  1.00  1.120          N  
ATOM  12569  CA  THR B 782      25.920 -18.634 -26.858  1.00  1.200          C  
ATOM  12570  C   THR B 782      26.718 -17.359 -26.474  1.00  1.250          C  
ATOM  12571  O   THR B 782      27.939 -17.458 -26.350  1.00  1.290          O  
ATOM  12572  CB  THR B 782      25.537 -18.598 -28.370  1.00  1.650          C  
ATOM  12573  OG1 THR B 782      25.041 -19.884 -28.776  1.00  1.650          O  
ATOM  12574  CG2 THR B 782      26.771 -18.241 -29.210  1.00  1.650          C  
ATOM  12575  H   THR B 782      23.899 -19.257 -26.511  1.00  1.340          H  
ATOM  12576  HA  THR B 782      26.605 -19.471 -26.754  1.00  1.440          H  
ATOM  12577  HB  THR B 782      24.760 -17.885 -28.550  1.00  1.980          H  
ATOM  12578  HG1 THR B 782      24.157 -20.040 -28.378  1.00  1.980          H  
ATOM  12579 1HG2 THR B 782      26.495 -18.237 -30.262  1.00  1.980          H  
ATOM  12580 2HG2 THR B 782      27.148 -17.259 -28.940  1.00  1.980          H  
ATOM  12581 3HG2 THR B 782      27.550 -18.985 -29.043  1.00  1.980          H  
ATOM  12582  N   PRO B 783      26.130 -16.152 -26.283  1.00  1.280          N  
ATOM  12583  CA  PRO B 783      26.852 -14.928 -25.957  1.00  1.340          C  
ATOM  12584  C   PRO B 783      27.215 -14.683 -24.488  1.00  1.290          C  
ATOM  12585  O   PRO B 783      27.693 -13.594 -24.174  1.00  1.330          O  
ATOM  12586  CB  PRO B 783      25.870 -13.849 -26.421  1.00  2.010          C  
ATOM  12587  CG  PRO B 783      24.522 -14.459 -26.162  1.00  2.010          C  
ATOM  12588  CD  PRO B 783      24.693 -15.923 -26.512  1.00  2.010          C  
ATOM  12589  HA  PRO B 783      27.763 -14.893 -26.571  1.00  1.610          H  
ATOM  12590 1HB  PRO B 783      26.035 -12.919 -25.854  1.00  2.410          H  
ATOM  12591 2HB  PRO B 783      26.035 -13.612 -27.482  1.00  2.410          H  
ATOM  12592 1HG  PRO B 783      24.228 -14.325 -25.107  1.00  2.410          H  
ATOM  12593 2HG  PRO B 783      23.747 -13.969 -26.771  1.00  2.410          H  
ATOM  12594 1HD  PRO B 783      24.087 -16.496 -25.870  1.00  2.410          H  
ATOM  12595 2HD  PRO B 783      24.422 -16.043 -27.552  1.00  2.410          H  
ATOM  12596  N   ALA B 784      26.914 -15.592 -23.560  1.00  1.210          N  
ATOM  12597  CA  ALA B 784      27.211 -15.232 -22.175  1.00  1.160          C  
ATOM  12598  C   ALA B 784      28.721 -15.111 -21.976  1.00  1.160          C  
ATOM  12599  O   ALA B 784      29.491 -15.938 -22.467  1.00  1.190          O  
ATOM  12600  CB  ALA B 784      26.639 -16.254 -21.207  1.00  1.640          C  
ATOM  12601  H   ALA B 784      26.522 -16.513 -23.792  1.00  1.450          H  
ATOM  12602  HA  ALA B 784      26.758 -14.263 -21.974  1.00  1.390          H  
ATOM  12603 1HB  ALA B 784      26.859 -15.961 -20.178  1.00  1.970          H  
ATOM  12604 2HB  ALA B 784      25.561 -16.326 -21.345  1.00  1.970          H  
ATOM  12605 3HB  ALA B 784      27.091 -17.205 -21.405  1.00  1.970          H  
ATOM  12606  N   LYS B 785      29.155 -14.139 -21.174  1.00  1.150          N  
ATOM  12607  CA  LYS B 785      30.585 -14.034 -20.879  1.00  1.160          C  
ATOM  12608  C   LYS B 785      30.881 -14.699 -19.542  1.00  1.120          C  
ATOM  12609  O   LYS B 785      31.983 -15.220 -19.313  1.00  1.150          O  
ATOM  12610  CB  LYS B 785      31.026 -12.571 -20.868  1.00  1.620          C  
ATOM  12611  CG  LYS B 785      30.810 -11.822 -22.204  1.00  1.620          C  
ATOM  12612  CD  LYS B 785      31.622 -12.427 -23.358  1.00  1.620          C  
ATOM  12613  CE  LYS B 785      31.481 -11.603 -24.631  1.00  1.620          C  
ATOM  12614  NZ  LYS B 785      32.247 -12.197 -25.770  1.00  1.620          N  
ATOM  12615  H   LYS B 785      28.499 -13.461 -20.817  1.00  1.380          H  
ATOM  12616  HA  LYS B 785      31.148 -14.578 -21.634  1.00  1.390          H  
ATOM  12617 1HB  LYS B 785      30.484 -12.034 -20.090  1.00  1.940          H  
ATOM  12618 2HB  LYS B 785      32.087 -12.516 -20.621  1.00  1.940          H  
ATOM  12619 1HG  LYS B 785      29.750 -11.868 -22.471  1.00  1.940          H  
ATOM  12620 2HG  LYS B 785      31.088 -10.777 -22.082  1.00  1.940          H  
ATOM  12621 1HD  LYS B 785      32.674 -12.495 -23.079  1.00  1.940          H  
ATOM  12622 2HD  LYS B 785      31.252 -13.428 -23.580  1.00  1.940          H  
ATOM  12623 1HE  LYS B 785      30.425 -11.554 -24.903  1.00  1.940          H  
ATOM  12624 2HE  LYS B 785      31.846 -10.594 -24.447  1.00  1.940          H  
ATOM  12625 1HZ  LYS B 785      32.123 -11.626 -26.594  1.00  1.940          H  
ATOM  12626 2HZ  LYS B 785      33.229 -12.240 -25.536  1.00  1.940          H  
ATOM  12627 3HZ  LYS B 785      31.903 -13.131 -25.953  1.00  1.940          H  
ATOM  12628  N   GLY B 786      29.881 -14.657 -18.667  1.00  1.070          N  
ATOM  12629  CA  GLY B 786      29.957 -15.232 -17.338  1.00  1.040          C  
ATOM  12630  C   GLY B 786      29.394 -16.635 -17.434  1.00  0.960          C  
ATOM  12631  O   GLY B 786      29.306 -17.188 -18.542  1.00  0.960          O  
ATOM  12632  H   GLY B 786      29.026 -14.208 -18.941  1.00  1.280          H  
ATOM  12633 1HA  GLY B 786      30.984 -15.250 -16.983  1.00  1.250          H  
ATOM  12634 2HA  GLY B 786      29.372 -14.643 -16.632  1.00  1.250          H  
ATOM  12635  N   ARG B 787      29.071 -17.220 -16.285  1.00  0.910          N  
ATOM  12636  CA  ARG B 787      28.536 -18.573 -16.238  1.00  0.870          C  
ATOM  12637  C   ARG B 787      27.060 -18.477 -16.518  1.00  0.870          C  
ATOM  12638  O   ARG B 787      26.457 -17.403 -16.396  1.00  0.900          O  
ATOM  12639  CB  ARG B 787      28.734 -19.248 -14.876  1.00  1.230          C  
ATOM  12640  CG  ARG B 787      30.177 -19.486 -14.461  1.00  1.230          C  
ATOM  12641  CD  ARG B 787      30.323 -20.073 -13.081  1.00  1.230          C  
ATOM  12642  NE  ARG B 787      29.897 -19.132 -12.016  1.00  1.230          N  
ATOM  12643  CZ  ARG B 787      30.090 -19.283 -10.694  1.00  1.230          C  
ATOM  12644  NH1 ARG B 787      30.733 -20.321 -10.184  1.00  1.230          N  
ATOM  12645  NH2 ARG B 787      29.622 -18.344  -9.912  1.00  1.230          N  
ATOM  12646  H   ARG B 787      29.175 -16.694 -15.408  1.00  1.090          H  
ATOM  12647  HA  ARG B 787      29.010 -19.184 -17.010  1.00  1.040          H  
ATOM  12648 1HB  ARG B 787      28.254 -18.672 -14.118  1.00  1.480          H  
ATOM  12649 2HB  ARG B 787      28.243 -20.225 -14.893  1.00  1.480          H  
ATOM  12650 1HG  ARG B 787      30.632 -20.181 -15.166  1.00  1.480          H  
ATOM  12651 2HG  ARG B 787      30.712 -18.537 -14.483  1.00  1.480          H  
ATOM  12652 1HD  ARG B 787      29.707 -20.972 -13.013  1.00  1.480          H  
ATOM  12653 2HD  ARG B 787      31.370 -20.337 -12.917  1.00  1.480          H  
ATOM  12654  HE  ARG B 787      29.380 -18.271 -12.281  1.00  1.480          H  
ATOM  12655 1HH1 ARG B 787      31.110 -21.037 -10.787  1.00  1.480          H  
ATOM  12656 2HH1 ARG B 787      30.867 -20.390  -9.180  1.00  1.480          H  
ATOM  12657 1HH2 ARG B 787      29.123 -17.549 -10.354  1.00  1.480          H  
ATOM  12658 2HH2 ARG B 787      29.761 -18.402  -8.917  1.00  1.480          H  
ATOM  12659  N   ILE B 788      26.456 -19.578 -16.904  1.00  0.840          N  
ATOM  12660  CA  ILE B 788      25.027 -19.539 -17.095  1.00  0.870          C  
ATOM  12661  C   ILE B 788      24.352 -20.398 -16.073  1.00  0.820          C  
ATOM  12662  O   ILE B 788      24.694 -21.563 -15.950  1.00  0.780          O  
ATOM  12663  CB  ILE B 788      24.679 -20.051 -18.476  1.00  1.210          C  
ATOM  12664  CG1 ILE B 788      25.378 -19.173 -19.500  1.00  1.210          C  
ATOM  12665  CG2 ILE B 788      23.134 -20.114 -18.665  1.00  1.210          C  
ATOM  12666  CD1 ILE B 788      25.312 -19.694 -20.812  1.00  1.210          C  
ATOM  12667  H   ILE B 788      26.984 -20.448 -17.064  1.00  1.010          H  
ATOM  12668  HA  ILE B 788      24.663 -18.519 -16.978  1.00  1.040          H  
ATOM  12669  HB  ILE B 788      25.087 -21.024 -18.578  1.00  1.450          H  
ATOM  12670 1HG1 ILE B 788      24.945 -18.195 -19.496  1.00  1.450          H  
ATOM  12671 2HG1 ILE B 788      26.431 -19.087 -19.244  1.00  1.450          H  
ATOM  12672 1HG2 ILE B 788      22.876 -20.502 -19.635  1.00  1.450          H  
ATOM  12673 2HG2 ILE B 788      22.696 -20.764 -17.919  1.00  1.450          H  
ATOM  12674 3HG2 ILE B 788      22.712 -19.114 -18.554  1.00  1.450          H  
ATOM  12675 1HD1 ILE B 788      25.830 -19.054 -21.509  1.00  1.450          H  
ATOM  12676 2HD1 ILE B 788      25.759 -20.683 -20.834  1.00  1.450          H  
ATOM  12677 3HD1 ILE B 788      24.310 -19.743 -21.076  1.00  1.450          H  
ATOM  12678  N   PHE B 789      23.435 -19.823 -15.330  1.00  0.840          N  
ATOM  12679  CA  PHE B 789      22.685 -20.540 -14.323  1.00  0.820          C  
ATOM  12680  C   PHE B 789      21.264 -20.681 -14.804  1.00  0.830          C  
ATOM  12681  O   PHE B 789      20.741 -19.745 -15.400  1.00  0.930          O  
ATOM  12682  CB  PHE B 789      22.720 -19.785 -13.014  1.00  1.160          C  
ATOM  12683  CG  PHE B 789      23.947 -19.821 -12.219  1.00  1.160          C  
ATOM  12684  CD1 PHE B 789      25.115 -19.203 -12.606  1.00  1.160          C  
ATOM  12685  CD2 PHE B 789      23.896 -20.446 -10.986  1.00  1.160          C  
ATOM  12686  CE1 PHE B 789      26.207 -19.246 -11.776  1.00  1.160          C  
ATOM  12687  CE2 PHE B 789      24.977 -20.478 -10.161  1.00  1.160          C  
ATOM  12688  CZ  PHE B 789      26.140 -19.881 -10.556  1.00  1.160          C  
ATOM  12689  H   PHE B 789      23.227 -18.831 -15.487  1.00  1.010          H  
ATOM  12690  HA  PHE B 789      23.107 -21.525 -14.195  1.00  0.980          H  
ATOM  12691 1HB  PHE B 789      22.521 -18.749 -13.238  1.00  1.390          H  
ATOM  12692 2HB  PHE B 789      21.940 -20.165 -12.401  1.00  1.390          H  
ATOM  12693  HD1 PHE B 789      25.177 -18.686 -13.563  1.00  1.390          H  
ATOM  12694  HD2 PHE B 789      22.968 -20.918 -10.677  1.00  1.390          H  
ATOM  12695  HE1 PHE B 789      27.125 -18.771 -12.080  1.00  1.390          H  
ATOM  12696  HE2 PHE B 789      24.911 -20.980  -9.203  1.00  1.390          H  
ATOM  12697  HZ  PHE B 789      27.010 -19.905  -9.908  1.00  1.390          H  
ATOM  12698  N   VAL B 790      20.650 -21.835 -14.581  1.00  0.760          N  
ATOM  12699  CA  VAL B 790      19.291 -22.058 -15.031  1.00  0.750          C  
ATOM  12700  C   VAL B 790      18.416 -22.700 -13.950  1.00  0.740          C  
ATOM  12701  O   VAL B 790      18.869 -23.590 -13.222  1.00  0.740          O  
ATOM  12702  CB  VAL B 790      19.301 -22.978 -16.279  1.00  1.050          C  
ATOM  12703  CG1 VAL B 790      17.864 -23.142 -16.856  1.00  1.050          C  
ATOM  12704  CG2 VAL B 790      20.286 -22.437 -17.309  1.00  1.050          C  
ATOM  12705  H   VAL B 790      21.165 -22.578 -14.113  1.00  0.910          H  
ATOM  12706  HA  VAL B 790      18.863 -21.099 -15.298  1.00  0.900          H  
ATOM  12707  HB  VAL B 790      19.622 -23.972 -15.979  1.00  1.260          H  
ATOM  12708 1HG1 VAL B 790      17.883 -23.797 -17.716  1.00  1.260          H  
ATOM  12709 2HG1 VAL B 790      17.200 -23.567 -16.119  1.00  1.260          H  
ATOM  12710 3HG1 VAL B 790      17.484 -22.169 -17.163  1.00  1.260          H  
ATOM  12711 1HG2 VAL B 790      20.295 -23.075 -18.153  1.00  1.260          H  
ATOM  12712 2HG2 VAL B 790      20.006 -21.467 -17.613  1.00  1.260          H  
ATOM  12713 3HG2 VAL B 790      21.284 -22.404 -16.888  1.00  1.260          H  
ATOM  12714  N   ALA B 791      17.182 -22.220 -13.817  1.00  0.750          N  
ATOM  12715  CA  ALA B 791      16.229 -22.852 -12.911  1.00  0.770          C  
ATOM  12716  C   ALA B 791      15.486 -23.913 -13.704  1.00  0.690          C  
ATOM  12717  O   ALA B 791      14.991 -23.645 -14.808  1.00  0.760          O  
ATOM  12718  CB  ALA B 791      15.244 -21.862 -12.316  1.00  1.070          C  
ATOM  12719  H   ALA B 791      16.913 -21.451 -14.438  1.00  0.900          H  
ATOM  12720  HA  ALA B 791      16.773 -23.348 -12.107  1.00  0.920          H  
ATOM  12721 1HB  ALA B 791      14.542 -22.398 -11.682  1.00  1.280          H  
ATOM  12722 2HB  ALA B 791      15.720 -21.118 -11.731  1.00  1.280          H  
ATOM  12723 3HB  ALA B 791      14.736 -21.399 -13.126  1.00  1.280          H  
ATOM  12724  N   CYS B 792      15.358 -25.099 -13.107  1.00  0.630          N  
ATOM  12725  CA  CYS B 792      14.655 -26.231 -13.711  1.00  0.590          C  
ATOM  12726  C   CYS B 792      14.204 -27.280 -12.700  1.00  0.560          C  
ATOM  12727  O   CYS B 792      14.963 -27.686 -11.823  1.00  0.650          O  
ATOM  12728  CB  CYS B 792      15.555 -26.934 -14.722  1.00  0.840          C  
ATOM  12729  SG  CYS B 792      14.781 -28.345 -15.586  1.00  0.840          S  
ATOM  12730  H   CYS B 792      15.838 -25.234 -12.216  1.00  0.760          H  
ATOM  12731  HA  CYS B 792      13.776 -25.845 -14.228  1.00  0.710          H  
ATOM  12732 1HB  CYS B 792      15.886 -26.214 -15.473  1.00  1.010          H  
ATOM  12733 2HB  CYS B 792      16.426 -27.293 -14.212  1.00  1.010          H  
ATOM  12734  HG  CYS B 792      14.428 -29.086 -14.482  1.00  1.010          H  
ATOM  12735  N   TYR B 793      12.967 -27.748 -12.852  1.00  0.580          N  
ATOM  12736  CA  TYR B 793      12.458 -28.817 -11.998  1.00  0.570          C  
ATOM  12737  C   TYR B 793      13.267 -30.068 -12.260  1.00  0.620          C  
ATOM  12738  O   TYR B 793      13.626 -30.330 -13.406  1.00  0.640          O  
ATOM  12739  CB  TYR B 793      10.981 -29.125 -12.281  1.00  0.800          C  
ATOM  12740  CG  TYR B 793       9.954 -28.134 -11.757  1.00  0.800          C  
ATOM  12741  CD1 TYR B 793       9.289 -27.269 -12.623  1.00  0.800          C  
ATOM  12742  CD2 TYR B 793       9.661 -28.111 -10.400  1.00  0.800          C  
ATOM  12743  CE1 TYR B 793       8.331 -26.397 -12.124  1.00  0.800          C  
ATOM  12744  CE2 TYR B 793       8.711 -27.239  -9.908  1.00  0.800          C  
ATOM  12745  CZ  TYR B 793       8.044 -26.390 -10.762  1.00  0.800          C  
ATOM  12746  OH  TYR B 793       7.084 -25.537 -10.266  1.00  0.800          O  
ATOM  12747  H   TYR B 793      12.382 -27.361 -13.581  1.00  0.700          H  
ATOM  12748  HA  TYR B 793      12.585 -28.538 -10.952  1.00  0.680          H  
ATOM  12749 1HB  TYR B 793      10.846 -29.199 -13.345  1.00  0.960          H  
ATOM  12750 2HB  TYR B 793      10.743 -30.108 -11.864  1.00  0.960          H  
ATOM  12751  HD1 TYR B 793       9.508 -27.283 -13.690  1.00  0.960          H  
ATOM  12752  HD2 TYR B 793      10.179 -28.789  -9.721  1.00  0.960          H  
ATOM  12753  HE1 TYR B 793       7.800 -25.728 -12.797  1.00  0.960          H  
ATOM  12754  HE2 TYR B 793       8.482 -27.229  -8.843  1.00  0.960          H  
ATOM  12755  HH  TYR B 793       7.003 -25.664  -9.316  1.00  0.960          H  
ATOM  12756  N   ASP B 794      13.521 -30.863 -11.223  1.00  0.660          N  
ATOM  12757  CA  ASP B 794      14.278 -32.103 -11.348  1.00  0.720          C  
ATOM  12758  C   ASP B 794      13.589 -33.097 -12.268  1.00  0.660          C  
ATOM  12759  O   ASP B 794      14.230 -33.788 -13.063  1.00  0.740          O  
ATOM  12760  CB  ASP B 794      14.403 -32.692  -9.936  1.00  0.980          C  
ATOM  12761  CG  ASP B 794      13.012 -32.796  -9.282  1.00  0.980          C  
ATOM  12762  OD1 ASP B 794      12.142 -32.049  -9.744  1.00  0.980          O  
ATOM  12763  OD2 ASP B 794      12.809 -33.538  -8.359  1.00  0.980          O  
ATOM  12764  H   ASP B 794      13.130 -30.638 -10.310  1.00  0.790          H  
ATOM  12765  HA  ASP B 794      15.263 -31.877 -11.754  1.00  0.860          H  
ATOM  12766 1HB  ASP B 794      14.835 -33.691  -9.983  1.00  1.180          H  
ATOM  12767 2HB  ASP B 794      15.050 -32.072  -9.323  1.00  1.180          H  
ATOM  12768  N   SER B 795      12.269 -33.092 -12.210  1.00  0.580          N  
ATOM  12769  CA  SER B 795      11.435 -33.974 -13.006  1.00  0.580          C  
ATOM  12770  C   SER B 795      11.239 -33.508 -14.445  1.00  0.580          C  
ATOM  12771  O   SER B 795      10.771 -34.278 -15.290  1.00  0.590          O  
ATOM  12772  CB  SER B 795      10.086 -34.141 -12.334  1.00  0.810          C  
ATOM  12773  OG  SER B 795       9.346 -32.949 -12.374  1.00  0.810          O  
ATOM  12774  H   SER B 795      11.856 -32.504 -11.480  1.00  0.700          H  
ATOM  12775  HA  SER B 795      11.919 -34.947 -13.036  1.00  0.700          H  
ATOM  12776 1HB  SER B 795       9.525 -34.941 -12.820  1.00  0.970          H  
ATOM  12777 2HB  SER B 795      10.244 -34.435 -11.294  1.00  0.970          H  
ATOM  12778  HG  SER B 795       8.566 -33.104 -11.832  1.00  0.970          H  
ATOM  12779  N   ASN B 796      11.610 -32.269 -14.782  1.00  0.580          N  
ATOM  12780  CA  ASN B 796      11.338 -31.781 -16.127  1.00  0.590          C  
ATOM  12781  C   ASN B 796      12.439 -32.186 -17.056  1.00  0.600          C  
ATOM  12782  O   ASN B 796      13.210 -31.361 -17.546  1.00  0.600          O  
ATOM  12783  CB  ASN B 796      11.138 -30.283 -16.140  1.00  0.820          C  
ATOM  12784  CG  ASN B 796      10.688 -29.740 -17.487  1.00  0.820          C  
ATOM  12785  OD1 ASN B 796      10.822 -30.370 -18.565  1.00  0.820          O  
ATOM  12786  ND2 ASN B 796      10.137 -28.543 -17.441  1.00  0.820          N  
ATOM  12787  H   ASN B 796      12.096 -31.671 -14.115  1.00  0.700          H  
ATOM  12788  HA  ASN B 796      10.420 -32.250 -16.491  1.00  0.710          H  
ATOM  12789 1HB  ASN B 796      10.378 -30.032 -15.411  1.00  0.990          H  
ATOM  12790 2HB  ASN B 796      12.060 -29.791 -15.837  1.00  0.990          H  
ATOM  12791 1HD2 ASN B 796       9.814 -28.107 -18.284  1.00  0.990          H  
ATOM  12792 2HD2 ASN B 796      10.046 -28.065 -16.566  1.00  0.990          H  
ATOM  12793  N   ALA B 797      12.469 -33.468 -17.329  1.00  0.620          N  
ATOM  12794  CA  ALA B 797      13.540 -34.072 -18.070  1.00  0.630          C  
ATOM  12795  C   ALA B 797      13.709 -33.474 -19.452  1.00  0.660          C  
ATOM  12796  O   ALA B 797      14.834 -33.434 -19.949  1.00  0.670          O  
ATOM  12797  CB  ALA B 797      13.319 -35.534 -18.153  1.00  0.880          C  
ATOM  12798  H   ALA B 797      11.740 -34.030 -16.880  1.00  0.740          H  
ATOM  12799  HA  ALA B 797      14.457 -33.904 -17.514  1.00  0.760          H  
ATOM  12800 1HB  ALA B 797      14.145 -36.005 -18.683  1.00  1.050          H  
ATOM  12801 2HB  ALA B 797      13.229 -35.943 -17.146  1.00  1.050          H  
ATOM  12802 3HB  ALA B 797      12.453 -35.669 -18.663  1.00  1.050          H  
ATOM  12803  N   TYR B 798      12.635 -33.021 -20.114  1.00  0.680          N  
ATOM  12804  CA  TYR B 798      12.873 -32.466 -21.439  1.00  0.730          C  
ATOM  12805  C   TYR B 798      13.678 -31.189 -21.300  1.00  0.720          C  
ATOM  12806  O   TYR B 798      14.591 -30.963 -22.096  1.00  0.800          O  
ATOM  12807  CB  TYR B 798      11.596 -32.146 -22.201  1.00  1.000          C  
ATOM  12808  CG  TYR B 798      10.777 -33.331 -22.598  1.00  1.000          C  
ATOM  12809  CD1 TYR B 798       9.640 -33.492 -21.949  1.00  1.000          C  
ATOM  12810  CD2 TYR B 798      11.137 -34.241 -23.600  1.00  1.000          C  
ATOM  12811  CE1 TYR B 798       8.821 -34.509 -22.218  1.00  1.000          C  
ATOM  12812  CE2 TYR B 798      10.263 -35.300 -23.876  1.00  1.000          C  
ATOM  12813  CZ  TYR B 798       9.095 -35.406 -23.144  1.00  1.000          C  
ATOM  12814  OH  TYR B 798       8.150 -36.391 -23.352  1.00  1.000          O  
ATOM  12815  H   TYR B 798      11.703 -33.061 -19.714  1.00  0.820          H  
ATOM  12816  HA  TYR B 798      13.462 -33.176 -22.020  1.00  0.880          H  
ATOM  12817 1HB  TYR B 798      10.975 -31.492 -21.587  1.00  1.200          H  
ATOM  12818 2HB  TYR B 798      11.848 -31.589 -23.103  1.00  1.200          H  
ATOM  12819  HD1 TYR B 798       9.375 -32.775 -21.195  1.00  1.200          H  
ATOM  12820  HD2 TYR B 798      12.066 -34.127 -24.159  1.00  1.200          H  
ATOM  12821  HE1 TYR B 798       7.913 -34.608 -21.682  1.00  1.200          H  
ATOM  12822  HE2 TYR B 798      10.485 -36.020 -24.645  1.00  1.200          H  
ATOM  12823  HH  TYR B 798       7.631 -36.549 -22.488  1.00  1.200          H  
ATOM  12824  N   SER B 799      13.373 -30.359 -20.286  1.00  0.660          N  
ATOM  12825  CA  SER B 799      14.130 -29.127 -20.063  1.00  0.670          C  
ATOM  12826  C   SER B 799      15.568 -29.452 -19.667  1.00  0.660          C  
ATOM  12827  O   SER B 799      16.510 -28.761 -20.082  1.00  0.740          O  
ATOM  12828  CB  SER B 799      13.488 -28.272 -18.997  1.00  0.930          C  
ATOM  12829  OG  SER B 799      12.247 -27.775 -19.414  1.00  0.930          O  
ATOM  12830  H   SER B 799      12.587 -30.566 -19.652  1.00  0.790          H  
ATOM  12831  HA  SER B 799      14.144 -28.557 -20.990  1.00  0.800          H  
ATOM  12832 1HB  SER B 799      13.356 -28.867 -18.107  1.00  1.120          H  
ATOM  12833 2HB  SER B 799      14.149 -27.450 -18.740  1.00  1.120          H  
ATOM  12834  HG  SER B 799      11.943 -27.210 -18.699  1.00  1.120          H  
ATOM  12835  N   VAL B 800      15.739 -30.526 -18.884  1.00  0.600          N  
ATOM  12836  CA  VAL B 800      17.062 -30.937 -18.423  1.00  0.630          C  
ATOM  12837  C   VAL B 800      17.913 -31.326 -19.633  1.00  0.660          C  
ATOM  12838  O   VAL B 800      19.073 -30.909 -19.739  1.00  0.700          O  
ATOM  12839  CB  VAL B 800      16.968 -32.144 -17.453  1.00  0.870          C  
ATOM  12840  CG1 VAL B 800      18.357 -32.662 -17.113  1.00  0.870          C  
ATOM  12841  CG2 VAL B 800      16.185 -31.748 -16.187  1.00  0.870          C  
ATOM  12842  H   VAL B 800      14.894 -31.015 -18.570  1.00  0.720          H  
ATOM  12843  HA  VAL B 800      17.531 -30.098 -17.909  1.00  0.760          H  
ATOM  12844  HB  VAL B 800      16.458 -32.953 -17.949  1.00  1.040          H  
ATOM  12845 1HG1 VAL B 800      18.244 -33.510 -16.449  1.00  1.040          H  
ATOM  12846 2HG1 VAL B 800      18.877 -32.971 -18.002  1.00  1.040          H  
ATOM  12847 3HG1 VAL B 800      18.925 -31.894 -16.624  1.00  1.040          H  
ATOM  12848 1HG2 VAL B 800      16.103 -32.598 -15.507  1.00  1.040          H  
ATOM  12849 2HG2 VAL B 800      16.663 -30.953 -15.706  1.00  1.040          H  
ATOM  12850 3HG2 VAL B 800      15.216 -31.424 -16.448  1.00  1.040          H  
ATOM  12851  N   MET B 801      17.342 -32.146 -20.528  1.00  0.670          N  
ATOM  12852  CA  MET B 801      18.017 -32.548 -21.750  1.00  0.740          C  
ATOM  12853  C   MET B 801      18.271 -31.360 -22.643  1.00  0.780          C  
ATOM  12854  O   MET B 801      19.384 -31.173 -23.122  1.00  0.820          O  
ATOM  12855  CB  MET B 801      17.222 -33.603 -22.502  1.00  1.010          C  
ATOM  12856  CG  MET B 801      17.857 -34.013 -23.829  1.00  1.010          C  
ATOM  12857  SD  MET B 801      16.975 -35.325 -24.652  1.00  1.010          S  
ATOM  12858  CE  MET B 801      17.612 -35.159 -26.308  1.00  1.010          C  
ATOM  12859  H   MET B 801      16.396 -32.496 -20.349  1.00  0.800          H  
ATOM  12860  HA  MET B 801      18.981 -32.963 -21.496  1.00  0.890          H  
ATOM  12861 1HB  MET B 801      17.113 -34.493 -21.880  1.00  1.210          H  
ATOM  12862 2HB  MET B 801      16.216 -33.224 -22.704  1.00  1.210          H  
ATOM  12863 1HG  MET B 801      17.877 -33.156 -24.498  1.00  1.210          H  
ATOM  12864 2HG  MET B 801      18.889 -34.336 -23.659  1.00  1.210          H  
ATOM  12865 1HE  MET B 801      17.169 -35.910 -26.957  1.00  1.210          H  
ATOM  12866 2HE  MET B 801      17.371 -34.180 -26.682  1.00  1.210          H  
ATOM  12867 3HE  MET B 801      18.670 -35.275 -26.302  1.00  1.210          H  
ATOM  12868  N   THR B 802      17.267 -30.516 -22.835  1.00  0.790          N  
ATOM  12869  CA  THR B 802      17.395 -29.380 -23.723  1.00  0.840          C  
ATOM  12870  C   THR B 802      18.611 -28.550 -23.346  1.00  0.800          C  
ATOM  12871  O   THR B 802      19.446 -28.216 -24.198  1.00  0.850          O  
ATOM  12872  CB  THR B 802      16.124 -28.495 -23.638  1.00  1.160          C  
ATOM  12873  OG1 THR B 802      14.967 -29.243 -24.039  1.00  1.160          O  
ATOM  12874  CG2 THR B 802      16.250 -27.349 -24.531  1.00  1.160          C  
ATOM  12875  H   THR B 802      16.363 -30.694 -22.409  1.00  0.950          H  
ATOM  12876  HA  THR B 802      17.517 -29.745 -24.741  1.00  1.010          H  
ATOM  12877  HB  THR B 802      15.993 -28.144 -22.618  1.00  1.390          H  
ATOM  12878  HG1 THR B 802      14.770 -29.916 -23.364  1.00  1.390          H  
ATOM  12879 1HG2 THR B 802      15.350 -26.739 -24.470  1.00  1.390          H  
ATOM  12880 2HG2 THR B 802      17.114 -26.750 -24.272  1.00  1.390          H  
ATOM  12881 3HG2 THR B 802      16.362 -27.736 -25.516  1.00  1.390          H  
ATOM  12882  N   LEU B 803      18.736 -28.241 -22.060  1.00  0.720          N  
ATOM  12883  CA  LEU B 803      19.844 -27.440 -21.612  1.00  0.720          C  
ATOM  12884  C   LEU B 803      21.170 -28.187 -21.781  1.00  0.740          C  
ATOM  12885  O   LEU B 803      22.168 -27.583 -22.186  1.00  0.770          O  
ATOM  12886  CB  LEU B 803      19.630 -27.046 -20.159  1.00  1.010          C  
ATOM  12887  CG  LEU B 803      20.668 -26.118 -19.532  1.00  1.010          C  
ATOM  12888  CD1 LEU B 803      20.691 -24.732 -20.323  1.00  1.010          C  
ATOM  12889  CD2 LEU B 803      20.310 -25.967 -18.033  1.00  1.010          C  
ATOM  12890  H   LEU B 803      18.017 -28.541 -21.391  1.00  0.860          H  
ATOM  12891  HA  LEU B 803      19.867 -26.552 -22.231  1.00  0.860          H  
ATOM  12892 1HB  LEU B 803      18.657 -26.558 -20.083  1.00  1.210          H  
ATOM  12893 2HB  LEU B 803      19.584 -27.965 -19.567  1.00  1.210          H  
ATOM  12894  HG  LEU B 803      21.662 -26.558 -19.616  1.00  1.210          H  
ATOM  12895 1HD1 LEU B 803      21.421 -24.063 -19.890  1.00  1.210          H  
ATOM  12896 2HD1 LEU B 803      20.961 -24.886 -21.365  1.00  1.210          H  
ATOM  12897 3HD1 LEU B 803      19.706 -24.267 -20.272  1.00  1.210          H  
ATOM  12898 1HD2 LEU B 803      21.027 -25.327 -17.535  1.00  1.210          H  
ATOM  12899 2HD2 LEU B 803      19.324 -25.543 -17.948  1.00  1.210          H  
ATOM  12900 3HD2 LEU B 803      20.313 -26.938 -17.550  1.00  1.210          H  
ATOM  12901  N   ALA B 804      21.198 -29.482 -21.435  1.00  0.750          N  
ATOM  12902  CA  ALA B 804      22.394 -30.293 -21.590  1.00  0.790          C  
ATOM  12903  C   ALA B 804      22.848 -30.408 -23.052  1.00  0.850          C  
ATOM  12904  O   ALA B 804      24.051 -30.494 -23.312  1.00  0.900          O  
ATOM  12905  CB  ALA B 804      22.169 -31.654 -21.032  1.00  1.090          C  
ATOM  12906  H   ALA B 804      20.362 -29.927 -21.035  1.00  0.900          H  
ATOM  12907  HA  ALA B 804      23.191 -29.817 -21.024  1.00  0.950          H  
ATOM  12908 1HB  ALA B 804      23.088 -32.214 -21.129  1.00  1.310          H  
ATOM  12909 2HB  ALA B 804      21.883 -31.569 -19.983  1.00  1.310          H  
ATOM  12910 3HB  ALA B 804      21.373 -32.136 -21.595  1.00  1.310          H  
ATOM  12911  N   GLN B 805      21.900 -30.455 -24.005  1.00  0.870          N  
ATOM  12912  CA  GLN B 805      22.259 -30.535 -25.421  1.00  0.950          C  
ATOM  12913  C   GLN B 805      23.031 -29.294 -25.792  1.00  0.970          C  
ATOM  12914  O   GLN B 805      24.047 -29.370 -26.491  1.00  1.030          O  
ATOM  12915  CB  GLN B 805      21.023 -30.643 -26.320  1.00  1.300          C  
ATOM  12916  CG  GLN B 805      20.295 -31.973 -26.294  1.00  1.300          C  
ATOM  12917  CD  GLN B 805      19.010 -31.907 -27.096  1.00  1.300          C  
ATOM  12918  OE1 GLN B 805      17.976 -31.439 -26.610  1.00  1.300          O  
ATOM  12919  NE2 GLN B 805      19.088 -32.353 -28.343  1.00  1.300          N  
ATOM  12920  H   GLN B 805      20.921 -30.456 -23.719  1.00  1.040          H  
ATOM  12921  HA  GLN B 805      22.893 -31.402 -25.578  1.00  1.140          H  
ATOM  12922 1HB  GLN B 805      20.305 -29.888 -26.011  1.00  1.560          H  
ATOM  12923 2HB  GLN B 805      21.301 -30.427 -27.348  1.00  1.560          H  
ATOM  12924 1HG  GLN B 805      20.934 -32.735 -26.727  1.00  1.560          H  
ATOM  12925 2HG  GLN B 805      20.058 -32.231 -25.270  1.00  1.560          H  
ATOM  12926 1HE2 GLN B 805      18.287 -32.332 -28.944  1.00  1.560          H  
ATOM  12927 2HE2 GLN B 805      19.957 -32.699 -28.689  1.00  1.560          H  
ATOM  12928  N   ILE B 806      22.578 -28.167 -25.285  1.00  0.930          N  
ATOM  12929  CA  ILE B 806      23.228 -26.897 -25.475  1.00  0.940          C  
ATOM  12930  C   ILE B 806      24.600 -26.904 -24.843  1.00  0.930          C  
ATOM  12931  O   ILE B 806      25.574 -26.462 -25.443  1.00  0.970          O  
ATOM  12932  CB  ILE B 806      22.368 -25.765 -24.988  1.00  1.310          C  
ATOM  12933  CG1 ILE B 806      21.156 -25.715 -25.839  1.00  1.310          C  
ATOM  12934  CG2 ILE B 806      23.146 -24.488 -25.078  1.00  1.310          C  
ATOM  12935  CD1 ILE B 806      20.090 -24.917 -25.294  1.00  1.310          C  
ATOM  12936  H   ILE B 806      21.690 -28.215 -24.755  1.00  1.120          H  
ATOM  12937  HA  ILE B 806      23.374 -26.760 -26.550  1.00  1.130          H  
ATOM  12938  HB  ILE B 806      22.053 -25.940 -23.965  1.00  1.570          H  
ATOM  12939 1HG1 ILE B 806      21.437 -25.296 -26.799  1.00  1.570          H  
ATOM  12940 2HG1 ILE B 806      20.793 -26.716 -26.000  1.00  1.570          H  
ATOM  12941 1HG2 ILE B 806      22.552 -23.672 -24.761  1.00  1.570          H  
ATOM  12942 2HG2 ILE B 806      24.022 -24.554 -24.448  1.00  1.570          H  
ATOM  12943 3HG2 ILE B 806      23.460 -24.324 -26.107  1.00  1.570          H  
ATOM  12944 1HD1 ILE B 806      19.256 -24.922 -25.990  1.00  1.570          H  
ATOM  12945 2HD1 ILE B 806      19.768 -25.333 -24.340  1.00  1.570          H  
ATOM  12946 3HD1 ILE B 806      20.426 -23.922 -25.148  1.00  1.570          H  
ATOM  12947  N   ALA B 807      24.684 -27.414 -23.604  1.00  0.880          N  
ATOM  12948  CA  ALA B 807      25.965 -27.483 -22.907  1.00  0.880          C  
ATOM  12949  C   ALA B 807      26.982 -28.215 -23.781  1.00  0.930          C  
ATOM  12950  O   ALA B 807      28.132 -27.779 -23.928  1.00  0.990          O  
ATOM  12951  CB  ALA B 807      25.781 -28.219 -21.575  1.00  1.230          C  
ATOM  12952  H   ALA B 807      23.830 -27.719 -23.134  1.00  1.060          H  
ATOM  12953  HA  ALA B 807      26.327 -26.474 -22.735  1.00  1.060          H  
ATOM  12954 1HB  ALA B 807      26.710 -28.289 -21.046  1.00  1.480          H  
ATOM  12955 2HB  ALA B 807      25.053 -27.696 -20.966  1.00  1.480          H  
ATOM  12956 3HB  ALA B 807      25.430 -29.215 -21.769  1.00  1.480          H  
ATOM  12957  N   ARG B 808      26.549 -29.295 -24.437  1.00  0.940          N  
ATOM  12958  CA  ARG B 808      27.435 -29.985 -25.355  1.00  1.010          C  
ATOM  12959  C   ARG B 808      27.799 -29.097 -26.555  1.00  1.070          C  
ATOM  12960  O   ARG B 808      28.978 -28.898 -26.853  1.00  1.120          O  
ATOM  12961  CB  ARG B 808      26.800 -31.271 -25.870  1.00  1.390          C  
ATOM  12962  CG  ARG B 808      27.656 -32.073 -26.847  1.00  1.390          C  
ATOM  12963  CD  ARG B 808      26.982 -33.317 -27.271  1.00  1.390          C  
ATOM  12964  NE  ARG B 808      27.770 -34.041 -28.265  1.00  1.390          N  
ATOM  12965  CZ  ARG B 808      27.410 -35.204 -28.857  1.00  1.390          C  
ATOM  12966  NH1 ARG B 808      26.267 -35.785 -28.553  1.00  1.390          N  
ATOM  12967  NH2 ARG B 808      28.218 -35.761 -29.744  1.00  1.390          N  
ATOM  12968  H   ARG B 808      25.610 -29.658 -24.234  1.00  1.130          H  
ATOM  12969  HA  ARG B 808      28.349 -30.239 -24.822  1.00  1.210          H  
ATOM  12970 1HB  ARG B 808      26.561 -31.916 -25.026  1.00  1.660          H  
ATOM  12971 2HB  ARG B 808      25.867 -31.043 -26.371  1.00  1.660          H  
ATOM  12972 1HG  ARG B 808      27.851 -31.481 -27.741  1.00  1.660          H  
ATOM  12973 2HG  ARG B 808      28.601 -32.339 -26.373  1.00  1.660          H  
ATOM  12974 1HD  ARG B 808      26.831 -33.962 -26.406  1.00  1.660          H  
ATOM  12975 2HD  ARG B 808      26.017 -33.064 -27.712  1.00  1.660          H  
ATOM  12976  HE  ARG B 808      28.659 -33.637 -28.534  1.00  1.660          H  
ATOM  12977 1HH1 ARG B 808      25.648 -35.369 -27.872  1.00  1.660          H  
ATOM  12978 2HH1 ARG B 808      26.005 -36.656 -28.992  1.00  1.660          H  
ATOM  12979 1HH2 ARG B 808      29.096 -35.317 -29.978  1.00  1.660          H  
ATOM  12980 2HH2 ARG B 808      27.960 -36.629 -30.191  1.00  1.660          H  
ATOM  12981  N   MET B 809      26.791 -28.532 -27.230  1.00  1.070          N  
ATOM  12982  CA  MET B 809      27.011 -27.764 -28.461  1.00  1.130          C  
ATOM  12983  C   MET B 809      27.925 -26.558 -28.286  1.00  1.140          C  
ATOM  12984  O   MET B 809      28.749 -26.265 -29.154  1.00  1.210          O  
ATOM  12985  CB  MET B 809      25.671 -27.270 -29.026  1.00  1.560          C  
ATOM  12986  CG  MET B 809      24.774 -28.361 -29.628  1.00  1.560          C  
ATOM  12987  SD  MET B 809      23.289 -27.715 -30.484  1.00  1.560          S  
ATOM  12988  CE  MET B 809      22.224 -27.166 -29.140  1.00  1.560          C  
ATOM  12989  H   MET B 809      25.834 -28.692 -26.899  1.00  1.280          H  
ATOM  12990  HA  MET B 809      27.479 -28.425 -29.186  1.00  1.360          H  
ATOM  12991 1HB  MET B 809      25.118 -26.774 -28.235  1.00  1.870          H  
ATOM  12992 2HB  MET B 809      25.860 -26.528 -29.802  1.00  1.870          H  
ATOM  12993 1HG  MET B 809      25.357 -28.934 -30.346  1.00  1.870          H  
ATOM  12994 2HG  MET B 809      24.452 -29.039 -28.853  1.00  1.870          H  
ATOM  12995 1HE  MET B 809      21.290 -26.778 -29.546  1.00  1.870          H  
ATOM  12996 2HE  MET B 809      22.012 -28.001 -28.471  1.00  1.870          H  
ATOM  12997 3HE  MET B 809      22.719 -26.381 -28.600  1.00  1.870          H  
ATOM  12998  N   GLN B 810      27.786 -25.862 -27.167  1.00  1.070          N  
ATOM  12999  CA  GLN B 810      28.566 -24.662 -26.902  1.00  1.080          C  
ATOM  13000  C   GLN B 810      29.859 -24.934 -26.119  1.00  1.080          C  
ATOM  13001  O   GLN B 810      30.563 -23.994 -25.747  1.00  1.070          O  
ATOM  13002  CB  GLN B 810      27.685 -23.618 -26.192  1.00  1.510          C  
ATOM  13003  CG  GLN B 810      28.297 -22.198 -26.063  1.00  1.510          C  
ATOM  13004  CD  GLN B 810      28.588 -21.598 -27.417  1.00  1.510          C  
ATOM  13005  OE1 GLN B 810      27.753 -21.671 -28.316  1.00  1.510          O  
ATOM  13006  NE2 GLN B 810      29.767 -21.002 -27.577  1.00  1.510          N  
ATOM  13007  H   GLN B 810      27.069 -26.155 -26.496  1.00  1.280          H  
ATOM  13008  HA  GLN B 810      28.855 -24.243 -27.864  1.00  1.300          H  
ATOM  13009 1HB  GLN B 810      26.732 -23.532 -26.719  1.00  1.810          H  
ATOM  13010 2HB  GLN B 810      27.457 -23.977 -25.184  1.00  1.810          H  
ATOM  13011 1HG  GLN B 810      27.560 -21.569 -25.605  1.00  1.810          H  
ATOM  13012 2HG  GLN B 810      29.189 -22.172 -25.469  1.00  1.810          H  
ATOM  13013 1HE2 GLN B 810      30.005 -20.588 -28.460  1.00  1.810          H  
ATOM  13014 2HE2 GLN B 810      30.422 -20.972 -26.818  1.00  1.810          H  
ATOM  13015  N   ASN B 811      30.178 -26.199 -25.845  1.00  1.100          N  
ATOM  13016  CA  ASN B 811      31.353 -26.542 -25.045  1.00  1.130          C  
ATOM  13017  C   ASN B 811      31.333 -25.877 -23.662  1.00  1.070          C  
ATOM  13018  O   ASN B 811      32.331 -25.300 -23.218  1.00  1.090          O  
ATOM  13019  CB  ASN B 811      32.642 -26.197 -25.786  1.00  1.570          C  
ATOM  13020  CG  ASN B 811      33.864 -26.903 -25.220  1.00  1.570          C  
ATOM  13021  OD1 ASN B 811      33.764 -28.024 -24.699  1.00  1.570          O  
ATOM  13022  ND2 ASN B 811      35.010 -26.271 -25.326  1.00  1.570          N  
ATOM  13023  H   ASN B 811      29.603 -26.967 -26.204  1.00  1.320          H  
ATOM  13024  HA  ASN B 811      31.333 -27.623 -24.878  1.00  1.360          H  
ATOM  13025 1HB  ASN B 811      32.533 -26.458 -26.838  1.00  1.880          H  
ATOM  13026 2HB  ASN B 811      32.818 -25.124 -25.733  1.00  1.880          H  
ATOM  13027 1HD2 ASN B 811      35.848 -26.689 -24.974  1.00  1.880          H  
ATOM  13028 2HD2 ASN B 811      35.040 -25.368 -25.754  1.00  1.880          H  
ATOM  13029  N   ARG B 812      30.183 -25.960 -22.989  1.00  0.990          N  
ATOM  13030  CA  ARG B 812      29.979 -25.428 -21.649  1.00  0.930          C  
ATOM  13031  C   ARG B 812      29.441 -26.532 -20.746  1.00  0.930          C  
ATOM  13032  O   ARG B 812      28.230 -26.619 -20.596  1.00  1.130          O  
ATOM  13033  CB  ARG B 812      28.954 -24.305 -21.635  1.00  1.330          C  
ATOM  13034  CG  ARG B 812      29.310 -23.004 -22.302  1.00  1.330          C  
ATOM  13035  CD  ARG B 812      28.146 -22.075 -22.198  1.00  1.330          C  
ATOM  13036  NE  ARG B 812      28.371 -20.772 -22.839  1.00  1.330          N  
ATOM  13037  CZ  ARG B 812      28.788 -19.619 -22.239  1.00  1.330          C  
ATOM  13038  NH1 ARG B 812      29.003 -19.556 -20.912  1.00  1.330          N  
ATOM  13039  NH2 ARG B 812      28.956 -18.562 -23.022  1.00  1.330          N  
ATOM  13040  H   ARG B 812      29.412 -26.470 -23.431  1.00  1.190          H  
ATOM  13041  HA  ARG B 812      30.917 -25.043 -21.273  1.00  1.120          H  
ATOM  13042 1HB  ARG B 812      28.037 -24.658 -22.104  1.00  1.590          H  
ATOM  13043 2HB  ARG B 812      28.716 -24.066 -20.622  1.00  1.590          H  
ATOM  13044 1HG  ARG B 812      30.161 -22.555 -21.826  1.00  1.590          H  
ATOM  13045 2HG  ARG B 812      29.536 -23.188 -23.348  1.00  1.590          H  
ATOM  13046 1HD  ARG B 812      27.308 -22.552 -22.685  1.00  1.590          H  
ATOM  13047 2HD  ARG B 812      27.902 -21.915 -21.150  1.00  1.590          H  
ATOM  13048  HE  ARG B 812      28.223 -20.722 -23.834  1.00  1.590          H  
ATOM  13049 1HH1 ARG B 812      28.855 -20.367 -20.344  1.00  1.590          H  
ATOM  13050 2HH1 ARG B 812      29.284 -18.672 -20.421  1.00  1.590          H  
ATOM  13051 1HH2 ARG B 812      28.767 -18.627 -24.017  1.00  1.590          H  
ATOM  13052 2HH2 ARG B 812      29.274 -17.660 -22.656  1.00  1.590          H  
ATOM  13053  N   PRO B 813      30.290 -27.346 -20.091  1.00  0.910          N  
ATOM  13054  CA  PRO B 813      29.922 -28.529 -19.323  1.00  0.910          C  
ATOM  13055  C   PRO B 813      28.860 -28.228 -18.283  1.00  0.870          C  
ATOM  13056  O   PRO B 813      28.834 -27.135 -17.705  1.00  1.060          O  
ATOM  13057  CB  PRO B 813      31.236 -28.949 -18.699  1.00  1.360          C  
ATOM  13058  CG  PRO B 813      32.296 -28.415 -19.635  1.00  1.360          C  
ATOM  13059  CD  PRO B 813      31.746 -27.094 -20.109  1.00  1.360          C  
ATOM  13060  HA  PRO B 813      29.561 -29.310 -20.019  1.00  1.090          H  
ATOM  13061 1HB  PRO B 813      31.302 -28.544 -17.698  1.00  1.640          H  
ATOM  13062 2HB  PRO B 813      31.257 -30.043 -18.617  1.00  1.640          H  
ATOM  13063 1HG  PRO B 813      33.252 -28.315 -19.107  1.00  1.640          H  
ATOM  13064 2HG  PRO B 813      32.459 -29.126 -20.462  1.00  1.640          H  
ATOM  13065 1HD  PRO B 813      32.009 -26.308 -19.399  1.00  1.640          H  
ATOM  13066 2HD  PRO B 813      32.126 -26.890 -21.119  1.00  1.640          H  
ATOM  13067  N   PHE B 814      27.966 -29.186 -18.118  1.00  0.790          N  
ATOM  13068  CA  PHE B 814      26.809 -29.116 -17.246  1.00  0.880          C  
ATOM  13069  C   PHE B 814      27.209 -29.354 -15.778  1.00  0.930          C  
ATOM  13070  O   PHE B 814      28.030 -30.219 -15.490  1.00  1.070          O  
ATOM  13071  CB  PHE B 814      25.862 -30.207 -17.784  1.00  1.200          C  
ATOM  13072  CG  PHE B 814      24.425 -30.204 -17.417  1.00  1.200          C  
ATOM  13073  CD1 PHE B 814      23.575 -29.302 -18.050  1.00  1.200          C  
ATOM  13074  CD2 PHE B 814      23.887 -31.117 -16.531  1.00  1.200          C  
ATOM  13075  CE1 PHE B 814      22.230 -29.318 -17.805  1.00  1.200          C  
ATOM  13076  CE2 PHE B 814      22.529 -31.118 -16.288  1.00  1.200          C  
ATOM  13077  CZ  PHE B 814      21.704 -30.222 -16.932  1.00  1.200          C  
ATOM  13078  H   PHE B 814      28.106 -30.069 -18.620  1.00  0.950          H  
ATOM  13079  HA  PHE B 814      26.351 -28.129 -17.337  1.00  1.060          H  
ATOM  13080 1HB  PHE B 814      25.917 -30.188 -18.869  1.00  1.440          H  
ATOM  13081 2HB  PHE B 814      26.266 -31.176 -17.486  1.00  1.440          H  
ATOM  13082  HD1 PHE B 814      23.987 -28.584 -18.767  1.00  1.440          H  
ATOM  13083  HD2 PHE B 814      24.544 -31.844 -16.039  1.00  1.440          H  
ATOM  13084  HE1 PHE B 814      21.585 -28.624 -18.316  1.00  1.440          H  
ATOM  13085  HE2 PHE B 814      22.106 -31.833 -15.601  1.00  1.440          H  
ATOM  13086  HZ  PHE B 814      20.634 -30.233 -16.748  1.00  1.440          H  
ATOM  13087  N   ILE B 815      26.655 -28.605 -14.840  1.00  0.860          N  
ATOM  13088  CA  ILE B 815      26.904 -28.937 -13.437  1.00  0.910          C  
ATOM  13089  C   ILE B 815      25.583 -28.987 -12.703  1.00  0.840          C  
ATOM  13090  O   ILE B 815      24.701 -28.152 -12.925  1.00  0.840          O  
ATOM  13091  CB  ILE B 815      27.896 -27.989 -12.741  1.00  1.250          C  
ATOM  13092  CG1 ILE B 815      28.225 -28.486 -11.350  1.00  1.250          C  
ATOM  13093  CG2 ILE B 815      27.323 -26.689 -12.624  1.00  1.250          C  
ATOM  13094  CD1 ILE B 815      29.459 -27.864 -10.759  1.00  1.250          C  
ATOM  13095  H   ILE B 815      26.062 -27.817 -15.112  1.00  1.030          H  
ATOM  13096  HA  ILE B 815      27.339 -29.937 -13.386  1.00  1.090          H  
ATOM  13097  HB  ILE B 815      28.803 -27.928 -13.308  1.00  1.500          H  
ATOM  13098 1HG1 ILE B 815      27.391 -28.273 -10.684  1.00  1.500          H  
ATOM  13099 2HG1 ILE B 815      28.378 -29.564 -11.381  1.00  1.500          H  
ATOM  13100 1HG2 ILE B 815      27.993 -26.045 -12.141  1.00  1.500          H  
ATOM  13101 2HG2 ILE B 815      27.125 -26.327 -13.616  1.00  1.500          H  
ATOM  13102 3HG2 ILE B 815      26.415 -26.719 -12.040  1.00  1.500          H  
ATOM  13103 1HD1 ILE B 815      29.603 -28.283  -9.771  1.00  1.500          H  
ATOM  13104 2HD1 ILE B 815      30.311 -28.095 -11.391  1.00  1.500          H  
ATOM  13105 3HD1 ILE B 815      29.371 -26.805 -10.677  1.00  1.500          H  
ATOM  13106  N   ILE B 816      25.450 -29.958 -11.822  1.00  0.800          N  
ATOM  13107  CA  ILE B 816      24.216 -30.108 -11.099  1.00  0.740          C  
ATOM  13108  C   ILE B 816      24.352 -29.920  -9.605  1.00  0.730          C  
ATOM  13109  O   ILE B 816      25.169 -30.577  -8.960  1.00  0.730          O  
ATOM  13110  CB  ILE B 816      23.669 -31.517 -11.329  1.00  1.060          C  
ATOM  13111  CG1 ILE B 816      23.462 -31.762 -12.814  1.00  1.060          C  
ATOM  13112  CG2 ILE B 816      22.354 -31.647 -10.586  1.00  1.060          C  
ATOM  13113  CD1 ILE B 816      23.213 -33.187 -13.144  1.00  1.060          C  
ATOM  13114  H   ILE B 816      26.210 -30.610 -11.676  1.00  0.960          H  
ATOM  13115  HA  ILE B 816      23.498 -29.373 -11.464  1.00  0.890          H  
ATOM  13116  HB  ILE B 816      24.376 -32.258 -10.962  1.00  1.270          H  
ATOM  13117 1HG1 ILE B 816      22.627 -31.160 -13.163  1.00  1.270          H  
ATOM  13118 2HG1 ILE B 816      24.351 -31.466 -13.360  1.00  1.270          H  
ATOM  13119 1HG2 ILE B 816      21.941 -32.615 -10.723  1.00  1.270          H  
ATOM  13120 2HG2 ILE B 816      22.489 -31.497  -9.530  1.00  1.270          H  
ATOM  13121 3HG2 ILE B 816      21.663 -30.895 -10.955  1.00  1.270          H  
ATOM  13122 1HD1 ILE B 816      23.105 -33.279 -14.206  1.00  1.270          H  
ATOM  13123 2HD1 ILE B 816      24.061 -33.792 -12.823  1.00  1.270          H  
ATOM  13124 3HD1 ILE B 816      22.323 -33.553 -12.669  1.00  1.270          H  
ATOM  13125  N   TYR B 817      23.510 -29.063  -9.054  1.00  0.770          N  
ATOM  13126  CA  TYR B 817      23.445 -28.898  -7.610  1.00  0.810          C  
ATOM  13127  C   TYR B 817      22.064 -29.404  -7.265  1.00  0.870          C  
ATOM  13128  O   TYR B 817      21.343 -29.753  -8.188  1.00  1.510          O  
ATOM  13129  CB  TYR B 817      23.705 -27.475  -7.176  1.00  1.120          C  
ATOM  13130  CG  TYR B 817      25.091 -27.015  -7.526  1.00  1.120          C  
ATOM  13131  CD1 TYR B 817      25.313 -26.344  -8.696  1.00  1.120          C  
ATOM  13132  CD2 TYR B 817      26.149 -27.290  -6.676  1.00  1.120          C  
ATOM  13133  CE1 TYR B 817      26.586 -25.922  -9.010  1.00  1.120          C  
ATOM  13134  CE2 TYR B 817      27.417 -26.875  -7.004  1.00  1.120          C  
ATOM  13135  CZ  TYR B 817      27.619 -26.184  -8.171  1.00  1.120          C  
ATOM  13136  OH  TYR B 817      28.850 -25.739  -8.512  1.00  1.120          O  
ATOM  13137  H   TYR B 817      22.878 -28.521  -9.659  1.00  0.920          H  
ATOM  13138  HA  TYR B 817      24.173 -29.552  -7.128  1.00  0.970          H  
ATOM  13139 1HB  TYR B 817      22.989 -26.815  -7.634  1.00  1.340          H  
ATOM  13140 2HB  TYR B 817      23.583 -27.407  -6.110  1.00  1.340          H  
ATOM  13141  HD1 TYR B 817      24.477 -26.145  -9.362  1.00  1.340          H  
ATOM  13142  HD2 TYR B 817      25.979 -27.835  -5.750  1.00  1.340          H  
ATOM  13143  HE1 TYR B 817      26.787 -25.381  -9.923  1.00  1.340          H  
ATOM  13144  HE2 TYR B 817      28.250 -27.088  -6.336  1.00  1.340          H  
ATOM  13145  HH  TYR B 817      28.771 -25.211  -9.308  1.00  1.340          H  
ATOM  13146  N   SER B 818      21.672 -29.470  -5.987  1.00  0.870          N  
ATOM  13147  CA  SER B 818      20.358 -30.045  -5.665  1.00  0.860          C  
ATOM  13148  C   SER B 818      20.307 -31.523  -6.040  1.00  0.760          C  
ATOM  13149  O   SER B 818      19.887 -31.904  -7.138  1.00  0.920          O  
ATOM  13150  CB  SER B 818      19.181 -29.319  -6.297  1.00  1.210          C  
ATOM  13151  OG  SER B 818      19.075 -27.996  -5.867  1.00  1.210          O  
ATOM  13152  H   SER B 818      22.279 -29.159  -5.247  1.00  1.040          H  
ATOM  13153  HA  SER B 818      20.223 -29.980  -4.583  1.00  1.030          H  
ATOM  13154 1HB  SER B 818      19.224 -29.349  -7.369  1.00  1.450          H  
ATOM  13155 2HB  SER B 818      18.274 -29.850  -6.012  1.00  1.450          H  
ATOM  13156  HG  SER B 818      18.161 -27.743  -6.087  1.00  1.450          H  
ATOM  13157  N   GLN B 819      20.762 -32.360  -5.114  1.00  0.740          N  
ATOM  13158  CA  GLN B 819      20.887 -33.807  -5.290  1.00  0.720          C  
ATOM  13159  C   GLN B 819      19.609 -34.476  -5.827  1.00  0.670          C  
ATOM  13160  O   GLN B 819      19.689 -35.558  -6.416  1.00  0.640          O  
ATOM  13161  CB  GLN B 819      21.311 -34.443  -3.965  1.00  1.020          C  
ATOM  13162  CG  GLN B 819      22.740 -34.061  -3.520  1.00  1.020          C  
ATOM  13163  CD  GLN B 819      22.832 -32.726  -2.751  1.00  1.020          C  
ATOM  13164  OE1 GLN B 819      21.947 -31.856  -2.847  1.00  1.020          O  
ATOM  13165  NE2 GLN B 819      23.906 -32.567  -1.994  1.00  1.020          N  
ATOM  13166  H   GLN B 819      21.063 -31.951  -4.231  1.00  0.890          H  
ATOM  13167  HA  GLN B 819      21.683 -33.984  -6.005  1.00  0.860          H  
ATOM  13168 1HB  GLN B 819      20.616 -34.147  -3.178  1.00  1.220          H  
ATOM  13169 2HB  GLN B 819      21.264 -35.527  -4.052  1.00  1.220          H  
ATOM  13170 1HG  GLN B 819      23.120 -34.849  -2.871  1.00  1.220          H  
ATOM  13171 2HG  GLN B 819      23.368 -33.980  -4.408  1.00  1.220          H  
ATOM  13172 1HE2 GLN B 819      24.031 -31.725  -1.467  1.00  1.220          H  
ATOM  13173 2HE2 GLN B 819      24.598 -33.289  -1.946  1.00  1.220          H  
ATOM  13174  N   SER B 820      18.437 -33.866  -5.603  1.00  0.730          N  
ATOM  13175  CA  SER B 820      17.184 -34.410  -6.122  1.00  0.770          C  
ATOM  13176  C   SER B 820      17.251 -34.402  -7.659  1.00  0.710          C  
ATOM  13177  O   SER B 820      16.761 -35.319  -8.329  1.00  0.740          O  
ATOM  13178  CB  SER B 820      16.000 -33.569  -5.671  1.00  1.060          C  
ATOM  13179  OG  SER B 820      15.818 -33.632  -4.280  1.00  1.060          O  
ATOM  13180  H   SER B 820      18.428 -33.014  -5.063  1.00  0.880          H  
ATOM  13181  HA  SER B 820      17.064 -35.436  -5.775  1.00  0.920          H  
ATOM  13182 1HB  SER B 820      16.157 -32.534  -5.974  1.00  1.270          H  
ATOM  13183 2HB  SER B 820      15.097 -33.921  -6.179  1.00  1.270          H  
ATOM  13184  HG  SER B 820      15.019 -33.127  -4.099  1.00  1.270          H  
ATOM  13185  N   PHE B 821      17.857 -33.339  -8.210  1.00  0.670          N  
ATOM  13186  CA  PHE B 821      18.038 -33.138  -9.636  1.00  0.630          C  
ATOM  13187  C   PHE B 821      18.962 -34.219 -10.115  1.00  0.600          C  
ATOM  13188  O   PHE B 821      18.740 -34.814 -11.162  1.00  0.600          O  
ATOM  13189  CB  PHE B 821      18.687 -31.803  -9.945  1.00  0.900          C  
ATOM  13190  CG  PHE B 821      18.669 -31.400 -11.390  1.00  0.900          C  
ATOM  13191  CD1 PHE B 821      17.754 -30.459 -11.820  1.00  0.900          C  
ATOM  13192  CD2 PHE B 821      19.520 -31.968 -12.328  1.00  0.900          C  
ATOM  13193  CE1 PHE B 821      17.725 -30.083 -13.105  1.00  0.900          C  
ATOM  13194  CE2 PHE B 821      19.490 -31.587 -13.611  1.00  0.900          C  
ATOM  13195  CZ  PHE B 821      18.606 -30.638 -14.002  1.00  0.900          C  
ATOM  13196  H   PHE B 821      18.269 -32.635  -7.602  1.00  0.800          H  
ATOM  13197  HA  PHE B 821      17.094 -33.230 -10.156  1.00  0.760          H  
ATOM  13198 1HB  PHE B 821      18.211 -31.049  -9.379  1.00  1.080          H  
ATOM  13199 2HB  PHE B 821      19.719 -31.821  -9.613  1.00  1.080          H  
ATOM  13200  HD1 PHE B 821      17.062 -30.004 -11.113  1.00  1.080          H  
ATOM  13201  HD2 PHE B 821      20.221 -32.724 -12.027  1.00  1.080          H  
ATOM  13202  HE1 PHE B 821      17.004 -29.334 -13.422  1.00  1.080          H  
ATOM  13203  HE2 PHE B 821      20.176 -32.033 -14.328  1.00  1.080          H  
ATOM  13204  HZ  PHE B 821      18.591 -30.317 -15.033  1.00  1.080          H  
ATOM  13205  N   VAL B 822      20.033 -34.439  -9.348  1.00  0.620          N  
ATOM  13206  CA  VAL B 822      21.058 -35.410  -9.723  1.00  0.630          C  
ATOM  13207  C   VAL B 822      20.422 -36.781  -9.859  1.00  0.640          C  
ATOM  13208  O   VAL B 822      20.717 -37.504 -10.809  1.00  0.660          O  
ATOM  13209  CB  VAL B 822      22.189 -35.520  -8.669  1.00  0.880          C  
ATOM  13210  CG1 VAL B 822      23.126 -36.675  -9.026  1.00  0.880          C  
ATOM  13211  CG2 VAL B 822      22.951 -34.228  -8.569  1.00  0.880          C  
ATOM  13212  H   VAL B 822      20.105 -33.861  -8.504  1.00  0.740          H  
ATOM  13213  HA  VAL B 822      21.490 -35.115 -10.677  1.00  0.760          H  
ATOM  13214  HB  VAL B 822      21.754 -35.752  -7.712  1.00  1.050          H  
ATOM  13215 1HG1 VAL B 822      23.903 -36.751  -8.268  1.00  1.050          H  
ATOM  13216 2HG1 VAL B 822      22.589 -37.619  -9.064  1.00  1.050          H  
ATOM  13217 3HG1 VAL B 822      23.584 -36.485  -9.999  1.00  1.050          H  
ATOM  13218 1HG2 VAL B 822      23.730 -34.319  -7.815  1.00  1.050          H  
ATOM  13219 2HG2 VAL B 822      23.407 -34.012  -9.525  1.00  1.050          H  
ATOM  13220 3HG2 VAL B 822      22.272 -33.427  -8.289  1.00  1.050          H  
ATOM  13221  N   HIS B 823      19.566 -37.144  -8.908  1.00  0.680          N  
ATOM  13222  CA  HIS B 823      18.889 -38.427  -8.943  1.00  0.740          C  
ATOM  13223  C   HIS B 823      18.049 -38.568 -10.220  1.00  0.720          C  
ATOM  13224  O   HIS B 823      18.150 -39.581 -10.937  1.00  0.760          O  
ATOM  13225  CB  HIS B 823      18.002 -38.588  -7.709  1.00  1.010          C  
ATOM  13226  CG  HIS B 823      17.383 -39.923  -7.601  1.00  1.010          C  
ATOM  13227  ND1 HIS B 823      18.102 -41.037  -7.209  1.00  1.010          N  
ATOM  13228  CD2 HIS B 823      16.124 -40.349  -7.832  1.00  1.010          C  
ATOM  13229  CE1 HIS B 823      17.311 -42.085  -7.206  1.00  1.010          C  
ATOM  13230  NE2 HIS B 823      16.104 -41.699  -7.576  1.00  1.010          N  
ATOM  13231  H   HIS B 823      19.420 -36.513  -8.112  1.00  0.820          H  
ATOM  13232  HA  HIS B 823      19.625 -39.228  -8.939  1.00  0.890          H  
ATOM  13233 1HB  HIS B 823      18.592 -38.397  -6.811  1.00  1.210          H  
ATOM  13234 2HB  HIS B 823      17.206 -37.844  -7.737  1.00  1.210          H  
ATOM  13235  HD1 HIS B 823      18.975 -41.017  -6.719  1.00  1.210          H  
ATOM  13236  HD2 HIS B 823      15.219 -39.839  -8.156  1.00  1.210          H  
ATOM  13237  HE1 HIS B 823      17.692 -43.067  -6.923  1.00  1.210          H  
ATOM  13238  N   LEU B 824      17.233 -37.549 -10.529  1.00  0.680          N  
ATOM  13239  CA  LEU B 824      16.404 -37.613 -11.727  1.00  0.680          C  
ATOM  13240  C   LEU B 824      17.254 -37.619 -12.991  1.00  0.630          C  
ATOM  13241  O   LEU B 824      16.943 -38.336 -13.950  1.00  0.600          O  
ATOM  13242  CB  LEU B 824      15.448 -36.414 -11.766  1.00  0.950          C  
ATOM  13243  CG  LEU B 824      14.020 -36.577 -11.157  1.00  0.950          C  
ATOM  13244  CD1 LEU B 824      13.190 -37.452 -12.066  1.00  0.950          C  
ATOM  13245  CD2 LEU B 824      14.095 -37.151  -9.748  1.00  0.950          C  
ATOM  13246  H   LEU B 824      17.171 -36.734  -9.903  1.00  0.820          H  
ATOM  13247  HA  LEU B 824      15.841 -38.539 -11.701  1.00  0.820          H  
ATOM  13248 1HB  LEU B 824      15.928 -35.586 -11.239  1.00  1.140          H  
ATOM  13249 2HB  LEU B 824      15.326 -36.113 -12.805  1.00  1.140          H  
ATOM  13250  HG  LEU B 824      13.546 -35.611 -11.107  1.00  1.140          H  
ATOM  13251 1HD1 LEU B 824      12.188 -37.531 -11.655  1.00  1.140          H  
ATOM  13252 2HD1 LEU B 824      13.142 -37.004 -13.060  1.00  1.140          H  
ATOM  13253 3HD1 LEU B 824      13.629 -38.440 -12.145  1.00  1.140          H  
ATOM  13254 1HD2 LEU B 824      13.087 -37.236  -9.342  1.00  1.140          H  
ATOM  13255 2HD2 LEU B 824      14.557 -38.131  -9.762  1.00  1.140          H  
ATOM  13256 3HD2 LEU B 824      14.679 -36.481  -9.119  1.00  1.140          H  
ATOM  13257  N   PHE B 825      18.338 -36.843 -12.977  1.00  0.650          N  
ATOM  13258  CA  PHE B 825      19.274 -36.734 -14.077  1.00  0.680          C  
ATOM  13259  C   PHE B 825      19.863 -38.098 -14.376  1.00  0.680          C  
ATOM  13260  O   PHE B 825      19.828 -38.564 -15.514  1.00  0.690          O  
ATOM  13261  CB  PHE B 825      20.386 -35.758 -13.726  1.00  0.940          C  
ATOM  13262  CG  PHE B 825      21.408 -35.581 -14.761  1.00  0.940          C  
ATOM  13263  CD1 PHE B 825      21.186 -34.707 -15.784  1.00  0.940          C  
ATOM  13264  CD2 PHE B 825      22.610 -36.266 -14.712  1.00  0.940          C  
ATOM  13265  CE1 PHE B 825      22.123 -34.496 -16.740  1.00  0.940          C  
ATOM  13266  CE2 PHE B 825      23.560 -36.063 -15.681  1.00  0.940          C  
ATOM  13267  CZ  PHE B 825      23.314 -35.170 -16.698  1.00  0.940          C  
ATOM  13268  H   PHE B 825      18.508 -36.266 -12.158  1.00  0.780          H  
ATOM  13269  HA  PHE B 825      18.747 -36.364 -14.950  1.00  0.820          H  
ATOM  13270 1HB  PHE B 825      19.948 -34.790 -13.507  1.00  1.130          H  
ATOM  13271 2HB  PHE B 825      20.882 -36.088 -12.828  1.00  1.130          H  
ATOM  13272  HD1 PHE B 825      20.260 -34.171 -15.810  1.00  1.130          H  
ATOM  13273  HD2 PHE B 825      22.803 -36.967 -13.894  1.00  1.130          H  
ATOM  13274  HE1 PHE B 825      21.928 -33.783 -17.528  1.00  1.130          H  
ATOM  13275  HE2 PHE B 825      24.509 -36.601 -15.641  1.00  1.130          H  
ATOM  13276  HZ  PHE B 825      24.069 -34.998 -17.463  1.00  1.130          H  
ATOM  13277  N   ASN B 826      20.387 -38.763 -13.344  1.00  0.690          N  
ATOM  13278  CA  ASN B 826      20.999 -40.059 -13.546  1.00  0.710          C  
ATOM  13279  C   ASN B 826      19.997 -41.059 -14.093  1.00  0.700          C  
ATOM  13280  O   ASN B 826      20.347 -41.879 -14.946  1.00  0.720          O  
ATOM  13281  CB  ASN B 826      21.597 -40.572 -12.255  1.00  0.990          C  
ATOM  13282  CG  ASN B 826      22.858 -39.859 -11.865  1.00  0.990          C  
ATOM  13283  OD1 ASN B 826      23.511 -39.186 -12.674  1.00  0.990          O  
ATOM  13284  ND2 ASN B 826      23.235 -40.012 -10.626  1.00  0.990          N  
ATOM  13285  H   ASN B 826      20.389 -38.339 -12.413  1.00  0.830          H  
ATOM  13286  HA  ASN B 826      21.794 -39.952 -14.284  1.00  0.850          H  
ATOM  13287 1HB  ASN B 826      20.864 -40.441 -11.451  1.00  1.180          H  
ATOM  13288 2HB  ASN B 826      21.799 -41.637 -12.343  1.00  1.180          H  
ATOM  13289 1HD2 ASN B 826      24.080 -39.585 -10.306  1.00  1.180          H  
ATOM  13290 2HD2 ASN B 826      22.685 -40.562 -10.001  1.00  1.180          H  
ATOM  13291  N   THR B 827      18.741 -40.971 -13.647  1.00  0.680          N  
ATOM  13292  CA  THR B 827      17.720 -41.882 -14.133  1.00  0.710          C  
ATOM  13293  C   THR B 827      17.481 -41.698 -15.632  1.00  0.700          C  
ATOM  13294  O   THR B 827      17.452 -42.688 -16.370  1.00  0.750          O  
ATOM  13295  CB  THR B 827      16.396 -41.703 -13.364  1.00  0.980          C  
ATOM  13296  OG1 THR B 827      16.607 -41.988 -11.970  1.00  0.980          O  
ATOM  13297  CG2 THR B 827      15.358 -42.675 -13.910  1.00  0.980          C  
ATOM  13298  H   THR B 827      18.518 -40.302 -12.903  1.00  0.820          H  
ATOM  13299  HA  THR B 827      18.066 -42.901 -13.971  1.00  0.850          H  
ATOM  13300  HB  THR B 827      16.034 -40.684 -13.472  1.00  1.180          H  
ATOM  13301  HG1 THR B 827      17.161 -41.284 -11.571  1.00  1.180          H  
ATOM  13302 1HG2 THR B 827      14.435 -42.553 -13.351  1.00  1.180          H  
ATOM  13303 2HG2 THR B 827      15.175 -42.477 -14.961  1.00  1.180          H  
ATOM  13304 3HG2 THR B 827      15.717 -43.693 -13.802  1.00  1.180          H  
ATOM  13305  N   ILE B 828      17.318 -40.448 -16.089  1.00  0.650          N  
ATOM  13306  CA  ILE B 828      17.067 -40.226 -17.516  1.00  0.680          C  
ATOM  13307  C   ILE B 828      18.292 -40.581 -18.365  1.00  0.700          C  
ATOM  13308  O   ILE B 828      18.168 -41.022 -19.512  1.00  0.730          O  
ATOM  13309  CB  ILE B 828      16.513 -38.799 -17.779  1.00  0.940          C  
ATOM  13310  CG1 ILE B 828      17.527 -37.704 -17.382  1.00  0.940          C  
ATOM  13311  CG2 ILE B 828      15.198 -38.679 -17.020  1.00  0.940          C  
ATOM  13312  CD1 ILE B 828      17.151 -36.273 -17.772  1.00  0.940          C  
ATOM  13313  H   ILE B 828      17.332 -39.674 -15.411  1.00  0.780          H  
ATOM  13314  HA  ILE B 828      16.272 -40.907 -17.811  1.00  0.820          H  
ATOM  13315  HB  ILE B 828      16.328 -38.667 -18.837  1.00  1.130          H  
ATOM  13316 1HG1 ILE B 828      17.645 -37.737 -16.329  1.00  1.130          H  
ATOM  13317 2HG1 ILE B 828      18.481 -37.923 -17.841  1.00  1.130          H  
ATOM  13318 1HG2 ILE B 828      14.757 -37.731 -17.187  1.00  1.130          H  
ATOM  13319 2HG2 ILE B 828      14.523 -39.449 -17.373  1.00  1.130          H  
ATOM  13320 3HG2 ILE B 828      15.371 -38.810 -15.951  1.00  1.130          H  
ATOM  13321 1HD1 ILE B 828      17.945 -35.611 -17.447  1.00  1.130          H  
ATOM  13322 2HD1 ILE B 828      17.030 -36.201 -18.846  1.00  1.130          H  
ATOM  13323 3HD1 ILE B 828      16.228 -35.981 -17.292  1.00  1.130          H  
ATOM  13324  N   VAL B 829      19.488 -40.460 -17.798  1.00  0.730          N  
ATOM  13325  CA  VAL B 829      20.669 -40.903 -18.522  1.00  0.780          C  
ATOM  13326  C   VAL B 829      20.640 -42.426 -18.688  1.00  0.820          C  
ATOM  13327  O   VAL B 829      20.763 -42.954 -19.794  1.00  0.860          O  
ATOM  13328  CB  VAL B 829      21.952 -40.472 -17.775  1.00  1.070          C  
ATOM  13329  CG1 VAL B 829      23.163 -41.110 -18.404  1.00  1.070          C  
ATOM  13330  CG2 VAL B 829      22.101 -38.956 -17.847  1.00  1.070          C  
ATOM  13331  H   VAL B 829      19.560 -40.020 -16.872  1.00  0.880          H  
ATOM  13332  HA  VAL B 829      20.675 -40.450 -19.510  1.00  0.940          H  
ATOM  13333  HB  VAL B 829      21.887 -40.785 -16.736  1.00  1.290          H  
ATOM  13334 1HG1 VAL B 829      24.056 -40.788 -17.875  1.00  1.290          H  
ATOM  13335 2HG1 VAL B 829      23.099 -42.194 -18.357  1.00  1.290          H  
ATOM  13336 3HG1 VAL B 829      23.210 -40.801 -19.435  1.00  1.290          H  
ATOM  13337 1HG2 VAL B 829      23.000 -38.647 -17.316  1.00  1.290          H  
ATOM  13338 2HG2 VAL B 829      22.181 -38.682 -18.864  1.00  1.290          H  
ATOM  13339 3HG2 VAL B 829      21.246 -38.459 -17.412  1.00  1.290          H  
ATOM  13340  N   ARG B 830      20.432 -43.139 -17.587  1.00  0.820          N  
ATOM  13341  CA  ARG B 830      20.430 -44.597 -17.578  1.00  0.870          C  
ATOM  13342  C   ARG B 830      19.350 -45.207 -18.467  1.00  0.870          C  
ATOM  13343  O   ARG B 830      19.567 -46.235 -19.110  1.00  0.920          O  
ATOM  13344  CB  ARG B 830      20.268 -45.073 -16.147  1.00  1.200          C  
ATOM  13345  CG  ARG B 830      21.500 -44.827 -15.279  1.00  1.200          C  
ATOM  13346  CD  ARG B 830      21.242 -45.089 -13.851  1.00  1.200          C  
ATOM  13347  NE  ARG B 830      22.422 -44.806 -13.036  1.00  1.200          N  
ATOM  13348  CZ  ARG B 830      22.436 -44.694 -11.690  1.00  1.200          C  
ATOM  13349  NH1 ARG B 830      21.324 -44.837 -10.995  1.00  1.200          N  
ATOM  13350  NH2 ARG B 830      23.575 -44.439 -11.067  1.00  1.200          N  
ATOM  13351  H   ARG B 830      20.302 -42.643 -16.701  1.00  0.980          H  
ATOM  13352  HA  ARG B 830      21.401 -44.933 -17.940  1.00  1.040          H  
ATOM  13353 1HB  ARG B 830      19.428 -44.550 -15.686  1.00  1.440          H  
ATOM  13354 2HB  ARG B 830      20.044 -46.137 -16.134  1.00  1.440          H  
ATOM  13355 1HG  ARG B 830      22.293 -45.500 -15.599  1.00  1.440          H  
ATOM  13356 2HG  ARG B 830      21.840 -43.803 -15.392  1.00  1.440          H  
ATOM  13357 1HD  ARG B 830      20.428 -44.442 -13.520  1.00  1.440          H  
ATOM  13358 2HD  ARG B 830      20.967 -46.134 -13.712  1.00  1.440          H  
ATOM  13359  HE  ARG B 830      23.303 -44.692 -13.524  1.00  1.440          H  
ATOM  13360 1HH1 ARG B 830      20.452 -45.032 -11.465  1.00  1.440          H  
ATOM  13361 2HH1 ARG B 830      21.342 -44.753  -9.989  1.00  1.440          H  
ATOM  13362 1HH2 ARG B 830      24.430 -44.331 -11.598  1.00  1.440          H  
ATOM  13363 2HH2 ARG B 830      23.597 -44.358 -10.061  1.00  1.440          H  
ATOM  13364  N   GLN B 831      18.194 -44.554 -18.525  1.00  0.840          N  
ATOM  13365  CA  GLN B 831      17.057 -45.021 -19.301  1.00  0.840          C  
ATOM  13366  C   GLN B 831      17.001 -44.518 -20.742  1.00  0.840          C  
ATOM  13367  O   GLN B 831      16.007 -44.759 -21.429  1.00  0.850          O  
ATOM  13368  CB  GLN B 831      15.761 -44.666 -18.584  1.00  1.180          C  
ATOM  13369  CG  GLN B 831      15.600 -45.381 -17.267  1.00  1.180          C  
ATOM  13370  CD  GLN B 831      14.328 -45.046 -16.606  1.00  1.180          C  
ATOM  13371  OE1 GLN B 831      13.826 -43.929 -16.728  1.00  1.180          O  
ATOM  13372  NE2 GLN B 831      13.770 -46.016 -15.910  1.00  1.180          N  
ATOM  13373  H   GLN B 831      18.076 -43.721 -17.939  1.00  1.010          H  
ATOM  13374  HA  GLN B 831      17.120 -46.106 -19.347  1.00  1.010          H  
ATOM  13375 1HB  GLN B 831      15.745 -43.591 -18.386  1.00  1.410          H  
ATOM  13376 2HB  GLN B 831      14.908 -44.901 -19.214  1.00  1.410          H  
ATOM  13377 1HG  GLN B 831      15.623 -46.454 -17.443  1.00  1.410          H  
ATOM  13378 2HG  GLN B 831      16.417 -45.094 -16.604  1.00  1.410          H  
ATOM  13379 1HE2 GLN B 831      12.871 -45.865 -15.457  1.00  1.410          H  
ATOM  13380 2HE2 GLN B 831      14.200 -46.918 -15.846  1.00  1.410          H  
ATOM  13381  N   LYS B 832      18.041 -43.808 -21.196  1.00  0.830          N  
ATOM  13382  CA  LYS B 832      18.119 -43.242 -22.547  1.00  0.840          C  
ATOM  13383  C   LYS B 832      17.007 -42.235 -22.860  1.00  0.830          C  
ATOM  13384  O   LYS B 832      16.455 -42.215 -23.964  1.00  0.860          O  
ATOM  13385  CB  LYS B 832      18.110 -44.359 -23.601  1.00  1.170          C  
ATOM  13386  CG  LYS B 832      19.249 -45.355 -23.463  1.00  1.170          C  
ATOM  13387  CD  LYS B 832      19.222 -46.380 -24.586  1.00  1.170          C  
ATOM  13388  CE  LYS B 832      20.340 -47.405 -24.435  1.00  1.170          C  
ATOM  13389  NZ  LYS B 832      20.297 -48.439 -25.511  1.00  1.170          N  
ATOM  13390  H   LYS B 832      18.846 -43.640 -20.580  1.00  1.000          H  
ATOM  13391  HA  LYS B 832      19.068 -42.707 -22.624  1.00  1.010          H  
ATOM  13392 1HB  LYS B 832      17.168 -44.902 -23.577  1.00  1.410          H  
ATOM  13393 2HB  LYS B 832      18.195 -43.910 -24.590  1.00  1.410          H  
ATOM  13394 1HG  LYS B 832      20.201 -44.823 -23.476  1.00  1.410          H  
ATOM  13395 2HG  LYS B 832      19.159 -45.873 -22.506  1.00  1.410          H  
ATOM  13396 1HD  LYS B 832      18.262 -46.897 -24.577  1.00  1.410          H  
ATOM  13397 2HD  LYS B 832      19.332 -45.870 -25.541  1.00  1.410          H  
ATOM  13398 1HE  LYS B 832      21.299 -46.893 -24.476  1.00  1.410          H  
ATOM  13399 2HE  LYS B 832      20.242 -47.897 -23.467  1.00  1.410          H  
ATOM  13400 1HZ  LYS B 832      21.052 -49.097 -25.375  1.00  1.410          H  
ATOM  13401 2HZ  LYS B 832      19.414 -48.930 -25.476  1.00  1.410          H  
ATOM  13402 3HZ  LYS B 832      20.398 -47.996 -26.413  1.00  1.410          H  
ATOM  13403  N   LEU B 833      16.694 -41.386 -21.882  1.00  0.820          N  
ATOM  13404  CA  LEU B 833      15.716 -40.317 -21.999  1.00  0.880          C  
ATOM  13405  C   LEU B 833      16.477 -38.982 -21.985  1.00  0.870          C  
ATOM  13406  O   LEU B 833      15.905 -37.916 -21.760  1.00  0.980          O  
ATOM  13407  CB  LEU B 833      14.728 -40.443 -20.832  1.00  1.210          C  
ATOM  13408  CG  LEU B 833      13.938 -41.803 -20.767  1.00  1.210          C  
ATOM  13409  CD1 LEU B 833      13.144 -41.869 -19.467  1.00  1.210          C  
ATOM  13410  CD2 LEU B 833      13.011 -41.950 -21.975  1.00  1.210          C  
ATOM  13411  H   LEU B 833      17.188 -41.457 -20.990  1.00  0.980          H  
ATOM  13412  HA  LEU B 833      15.197 -40.398 -22.949  1.00  1.060          H  
ATOM  13413 1HB  LEU B 833      15.280 -40.369 -19.924  1.00  1.450          H  
ATOM  13414 2HB  LEU B 833      14.015 -39.626 -20.880  1.00  1.450          H  
ATOM  13415  HG  LEU B 833      14.646 -42.628 -20.770  1.00  1.450          H  
ATOM  13416 1HD1 LEU B 833      12.617 -42.825 -19.412  1.00  1.450          H  
ATOM  13417 2HD1 LEU B 833      13.829 -41.795 -18.624  1.00  1.450          H  
ATOM  13418 3HD1 LEU B 833      12.428 -41.066 -19.415  1.00  1.450          H  
ATOM  13419 1HD2 LEU B 833      12.489 -42.901 -21.909  1.00  1.450          H  
ATOM  13420 2HD2 LEU B 833      12.290 -41.151 -21.991  1.00  1.450          H  
ATOM  13421 3HD2 LEU B 833      13.589 -41.933 -22.895  1.00  1.450          H  
ATOM  13422  N   PHE B 834      17.793 -39.094 -22.172  1.00  0.810          N  
ATOM  13423  CA  PHE B 834      18.795 -38.035 -22.183  1.00  0.820          C  
ATOM  13424  C   PHE B 834      19.986 -38.545 -23.019  1.00  0.960          C  
ATOM  13425  O   PHE B 834      20.417 -39.685 -22.839  1.00  1.200          O  
ATOM  13426  CB  PHE B 834      19.215 -37.779 -20.755  1.00  1.140          C  
ATOM  13427  CG  PHE B 834      20.144 -36.698 -20.532  1.00  1.140          C  
ATOM  13428  CD1 PHE B 834      19.732 -35.450 -20.157  1.00  1.140          C  
ATOM  13429  CD2 PHE B 834      21.456 -36.932 -20.699  1.00  1.140          C  
ATOM  13430  CE1 PHE B 834      20.650 -34.488 -19.926  1.00  1.140          C  
ATOM  13431  CE2 PHE B 834      22.374 -35.974 -20.476  1.00  1.140          C  
ATOM  13432  CZ  PHE B 834      21.978 -34.767 -20.085  1.00  1.140          C  
ATOM  13433  H   PHE B 834      18.140 -40.026 -22.325  1.00  0.970          H  
ATOM  13434  HA  PHE B 834      18.382 -37.136 -22.636  1.00  0.980          H  
ATOM  13435 1HB  PHE B 834      18.330 -37.582 -20.185  1.00  1.370          H  
ATOM  13436 2HB  PHE B 834      19.650 -38.672 -20.355  1.00  1.370          H  
ATOM  13437  HD1 PHE B 834      18.674 -35.237 -20.028  1.00  1.370          H  
ATOM  13438  HD2 PHE B 834      21.761 -37.928 -21.012  1.00  1.370          H  
ATOM  13439  HE1 PHE B 834      20.336 -33.496 -19.612  1.00  1.370          H  
ATOM  13440  HE2 PHE B 834      23.427 -36.176 -20.600  1.00  1.370          H  
ATOM  13441  HZ  PHE B 834      22.720 -34.012 -19.890  1.00  1.370          H  
ATOM  13442  N   ASN B 835      20.501 -37.745 -23.951  1.00  0.980          N  
ATOM  13443  CA  ASN B 835      21.606 -38.186 -24.814  1.00  1.170          C  
ATOM  13444  C   ASN B 835      23.069 -37.839 -24.429  1.00  1.250          C  
ATOM  13445  O   ASN B 835      23.766 -37.604 -25.418  1.00  1.620          O  
ATOM  13446  CB  ASN B 835      21.337 -37.720 -26.226  1.00  1.560          C  
ATOM  13447  CG  ASN B 835      21.230 -36.262 -26.317  1.00  1.560          C  
ATOM  13448  OD1 ASN B 835      20.962 -35.582 -25.310  1.00  1.560          O  
ATOM  13449  ND2 ASN B 835      21.419 -35.751 -27.509  1.00  1.560          N  
ATOM  13450  H   ASN B 835      20.140 -36.802 -24.075  1.00  1.180          H  
ATOM  13451  HA  ASN B 835      21.566 -39.276 -24.835  1.00  1.400          H  
ATOM  13452 1HB  ASN B 835      22.125 -38.068 -26.894  1.00  1.870          H  
ATOM  13453 2HB  ASN B 835      20.403 -38.157 -26.575  1.00  1.870          H  
ATOM  13454 1HD2 ASN B 835      21.361 -34.770 -27.665  1.00  1.870          H  
ATOM  13455 2HD2 ASN B 835      21.627 -36.357 -28.276  1.00  1.870          H  
ATOM  13456  N   ASN B 836      23.583 -38.590 -23.437  1.00  1.360          N  
ATOM  13457  CA  ASN B 836      24.671 -37.986 -22.664  1.00  1.720          C  
ATOM  13458  C   ASN B 836      26.003 -38.303 -23.347  1.00  1.350          C  
ATOM  13459  O   ASN B 836      26.055 -39.135 -24.254  1.00  1.720          O  
ATOM  13460  CB  ASN B 836      24.746 -38.550 -21.253  1.00  2.260          C  
ATOM  13461  CG  ASN B 836      25.106 -39.992 -21.244  1.00  2.260          C  
ATOM  13462  OD1 ASN B 836      24.675 -40.759 -22.112  1.00  2.260          O  
ATOM  13463  ND2 ASN B 836      25.906 -40.388 -20.287  1.00  2.260          N  
ATOM  13464  H   ASN B 836      23.847 -39.528 -23.722  1.00  1.630          H  
ATOM  13465  HA  ASN B 836      24.551 -36.903 -22.643  1.00  2.060          H  
ATOM  13466 1HB  ASN B 836      25.480 -37.993 -20.666  1.00  2.720          H  
ATOM  13467 2HB  ASN B 836      23.815 -38.466 -20.760  1.00  2.720          H  
ATOM  13468 1HD2 ASN B 836      26.187 -41.347 -20.235  1.00  2.720          H  
ATOM  13469 2HD2 ASN B 836      26.241 -39.734 -19.609  1.00  2.720          H  
ATOM  13470  N   THR B 837      27.094 -37.713 -22.855  1.00  1.620          N  
ATOM  13471  CA  THR B 837      28.414 -38.054 -23.373  1.00  1.740          C  
ATOM  13472  C   THR B 837      29.372 -38.284 -22.213  1.00  1.650          C  
ATOM  13473  O   THR B 837      29.100 -37.915 -21.057  1.00  2.110          O  
ATOM  13474  CB  THR B 837      29.016 -36.976 -24.315  1.00  2.390          C  
ATOM  13475  OG1 THR B 837      29.349 -35.799 -23.579  1.00  2.390          O  
ATOM  13476  CG2 THR B 837      28.007 -36.603 -25.385  1.00  2.390          C  
ATOM  13477  H   THR B 837      27.012 -37.023 -22.126  1.00  1.940          H  
ATOM  13478  HA  THR B 837      28.342 -38.987 -23.933  1.00  2.090          H  
ATOM  13479  HB  THR B 837      29.913 -37.367 -24.790  1.00  2.870          H  
ATOM  13480  HG1 THR B 837      30.174 -35.953 -23.075  1.00  2.870          H  
ATOM  13481 1HG2 THR B 837      28.448 -35.858 -26.036  1.00  2.870          H  
ATOM  13482 2HG2 THR B 837      27.745 -37.488 -25.966  1.00  2.870          H  
ATOM  13483 3HG2 THR B 837      27.111 -36.195 -24.930  1.00  2.870          H  
ATOM  13484  N   HIS B 838      30.528 -38.860 -22.527  1.00  1.910          N  
ATOM  13485  CA  HIS B 838      31.558 -39.055 -21.524  1.00  2.540          C  
ATOM  13486  C   HIS B 838      31.928 -37.707 -20.934  1.00  2.480          C  
ATOM  13487  O   HIS B 838      32.196 -36.751 -21.668  1.00  2.850          O  
ATOM  13488  CB  HIS B 838      32.775 -39.752 -22.147  1.00  3.300          C  
ATOM  13489  CG  HIS B 838      33.858 -40.125 -21.183  1.00  3.300          C  
ATOM  13490  ND1 HIS B 838      33.684 -41.072 -20.193  1.00  3.300          N  
ATOM  13491  CD2 HIS B 838      35.140 -39.706 -21.083  1.00  3.300          C  
ATOM  13492  CE1 HIS B 838      34.814 -41.205 -19.515  1.00  3.300          C  
ATOM  13493  NE2 HIS B 838      35.711 -40.392 -20.038  1.00  3.300          N  
ATOM  13494  H   HIS B 838      30.695 -39.160 -23.476  1.00  2.290          H  
ATOM  13495  HA  HIS B 838      31.182 -39.683 -20.718  1.00  3.050          H  
ATOM  13496 1HB  HIS B 838      32.449 -40.663 -22.651  1.00  3.960          H  
ATOM  13497 2HB  HIS B 838      33.211 -39.102 -22.904  1.00  3.960          H  
ATOM  13498  HD2 HIS B 838      35.628 -38.964 -21.715  1.00  3.960          H  
ATOM  13499  HE1 HIS B 838      34.978 -41.877 -18.673  1.00  3.960          H  
ATOM  13500  HE2 HIS B 838      36.665 -40.285 -19.724  1.00  3.960          H  
ATOM  13501  N   LEU B 839      31.893 -37.626 -19.609  1.00  2.560          N  
ATOM  13502  CA  LEU B 839      32.212 -36.411 -18.865  1.00  2.770          C  
ATOM  13503  C   LEU B 839      31.475 -35.137 -19.316  1.00  1.860          C  
ATOM  13504  O   LEU B 839      32.057 -34.052 -19.279  1.00  2.330          O  
ATOM  13505  CB  LEU B 839      33.723 -36.162 -18.933  1.00  3.790          C  
ATOM  13506  CG  LEU B 839      34.627 -37.293 -18.390  1.00  3.790          C  
ATOM  13507  CD1 LEU B 839      36.071 -36.934 -18.664  1.00  3.790          C  
ATOM  13508  CD2 LEU B 839      34.415 -37.498 -16.892  1.00  3.790          C  
ATOM  13509  H   LEU B 839      31.644 -38.461 -19.095  1.00  3.070          H  
ATOM  13510  HA  LEU B 839      31.926 -36.577 -17.830  1.00  3.320          H  
ATOM  13511 1HB  LEU B 839      34.000 -35.983 -19.972  1.00  4.550          H  
ATOM  13512 2HB  LEU B 839      33.948 -35.261 -18.363  1.00  4.550          H  
ATOM  13513  HG  LEU B 839      34.395 -38.201 -18.897  1.00  4.550          H  
ATOM  13514 1HD1 LEU B 839      36.718 -37.732 -18.305  1.00  4.550          H  
ATOM  13515 2HD1 LEU B 839      36.213 -36.807 -19.738  1.00  4.550          H  
ATOM  13516 3HD1 LEU B 839      36.318 -36.006 -18.152  1.00  4.550          H  
ATOM  13517 1HD2 LEU B 839      35.071 -38.297 -16.546  1.00  4.550          H  
ATOM  13518 2HD2 LEU B 839      34.655 -36.576 -16.361  1.00  4.550          H  
ATOM  13519 3HD2 LEU B 839      33.391 -37.775 -16.683  1.00  4.550          H  
ATOM  13520  N   ASN B 840      30.175 -35.220 -19.662  1.00  1.400          N  
ATOM  13521  CA  ASN B 840      29.458 -33.995 -20.059  1.00  1.490          C  
ATOM  13522  C   ASN B 840      29.042 -33.144 -18.856  1.00  1.640          C  
ATOM  13523  O   ASN B 840      28.533 -32.023 -19.036  1.00  2.420          O  
ATOM  13524  CB  ASN B 840      28.163 -34.313 -20.783  1.00  2.050          C  
ATOM  13525  CG  ASN B 840      27.084 -34.870 -19.853  1.00  2.050          C  
ATOM  13526  OD1 ASN B 840      27.332 -35.616 -18.888  1.00  2.050          O  
ATOM  13527  ND2 ASN B 840      25.864 -34.494 -20.140  1.00  2.050          N  
ATOM  13528  H   ASN B 840      29.712 -36.133 -19.737  1.00  1.680          H  
ATOM  13529  HA  ASN B 840      30.112 -33.395 -20.693  1.00  1.790          H  
ATOM  13530 1HB  ASN B 840      27.785 -33.419 -21.279  1.00  2.460          H  
ATOM  13531 2HB  ASN B 840      28.351 -35.049 -21.537  1.00  2.460          H  
ATOM  13532 1HD2 ASN B 840      25.099 -34.802 -19.578  1.00  2.460          H  
ATOM  13533 2HD2 ASN B 840      25.703 -33.886 -20.917  1.00  2.460          H  
ATOM  13534  N   THR B 841      29.248 -33.702 -17.662  1.00  1.370          N  
ATOM  13535  CA  THR B 841      28.856 -33.123 -16.391  1.00  1.570          C  
ATOM  13536  C   THR B 841      30.115 -32.981 -15.511  1.00  1.290          C  
ATOM  13537  O   THR B 841      30.941 -33.898 -15.450  1.00  1.910          O  
ATOM  13538  CB  THR B 841      27.769 -34.009 -15.710  1.00  2.120          C  
ATOM  13539  OG1 THR B 841      26.648 -34.160 -16.598  1.00  2.120          O  
ATOM  13540  CG2 THR B 841      27.229 -33.328 -14.446  1.00  2.120          C  
ATOM  13541  H   THR B 841      29.688 -34.608 -17.660  1.00  1.640          H  
ATOM  13542  HA  THR B 841      28.444 -32.149 -16.585  1.00  1.880          H  
ATOM  13543  HB  THR B 841      28.183 -34.983 -15.463  1.00  2.540          H  
ATOM  13544  HG1 THR B 841      26.903 -34.741 -17.344  1.00  2.540          H  
ATOM  13545 1HG2 THR B 841      26.458 -33.954 -14.004  1.00  2.540          H  
ATOM  13546 2HG2 THR B 841      28.031 -33.180 -13.723  1.00  2.540          H  
ATOM  13547 3HG2 THR B 841      26.800 -32.363 -14.710  1.00  2.540          H  
ATOM  13548  N   ILE B 842      30.253 -31.836 -14.833  1.00  1.150          N  
ATOM  13549  CA  ILE B 842      31.436 -31.500 -14.009  1.00  1.270          C  
ATOM  13550  C   ILE B 842      31.188 -31.261 -12.511  1.00  1.170          C  
ATOM  13551  O   ILE B 842      30.053 -31.282 -12.031  1.00  1.340          O  
ATOM  13552  CB  ILE B 842      32.149 -30.261 -14.596  1.00  1.730          C  
ATOM  13553  CG1 ILE B 842      31.178 -29.035 -14.579  1.00  1.730          C  
ATOM  13554  CG2 ILE B 842      32.641 -30.602 -15.981  1.00  1.730          C  
ATOM  13555  CD1 ILE B 842      31.802 -27.685 -14.879  1.00  1.730          C  
ATOM  13556  H   ILE B 842      29.490 -31.165 -14.936  1.00  1.380          H  
ATOM  13557  HA  ILE B 842      32.135 -32.335 -14.080  1.00  1.520          H  
ATOM  13558  HB  ILE B 842      33.003 -30.001 -13.975  1.00  2.080          H  
ATOM  13559 1HG1 ILE B 842      30.387 -29.208 -15.308  1.00  2.080          H  
ATOM  13560 2HG1 ILE B 842      30.740 -28.976 -13.599  1.00  2.080          H  
ATOM  13561 1HG2 ILE B 842      33.168 -29.763 -16.418  1.00  2.080          H  
ATOM  13562 2HG2 ILE B 842      33.321 -31.454 -15.913  1.00  2.080          H  
ATOM  13563 3HG2 ILE B 842      31.801 -30.870 -16.598  1.00  2.080          H  
ATOM  13564 1HD1 ILE B 842      31.027 -26.924 -14.826  1.00  2.080          H  
ATOM  13565 2HD1 ILE B 842      32.572 -27.485 -14.140  1.00  2.080          H  
ATOM  13566 3HD1 ILE B 842      32.245 -27.667 -15.861  1.00  2.080          H  
ATOM  13567  N   SER B 843      32.292 -31.087 -11.763  1.00  1.120          N  
ATOM  13568  CA  SER B 843      32.258 -30.813 -10.316  1.00  1.140          C  
ATOM  13569  C   SER B 843      32.462 -29.320 -10.001  1.00  1.160          C  
ATOM  13570  O   SER B 843      33.045 -28.575 -10.798  1.00  1.130          O  
ATOM  13571  CB  SER B 843      33.323 -31.631  -9.603  1.00  1.590          C  
ATOM  13572  OG  SER B 843      33.071 -33.007  -9.709  1.00  1.590          O  
ATOM  13573  H   SER B 843      33.212 -31.145 -12.225  1.00  1.340          H  
ATOM  13574  HA  SER B 843      31.282 -31.111  -9.934  1.00  1.370          H  
ATOM  13575 1HB  SER B 843      34.299 -31.403 -10.034  1.00  1.910          H  
ATOM  13576 2HB  SER B 843      33.358 -31.345  -8.553  1.00  1.910          H  
ATOM  13577  HG  SER B 843      33.774 -33.442  -9.223  1.00  1.910          H  
ATOM  13578  N   ILE B 844      32.060 -28.876  -8.799  1.00  1.330          N  
ATOM  13579  CA  ILE B 844      32.278 -27.467  -8.428  1.00  1.480          C  
ATOM  13580  C   ILE B 844      33.763 -27.067  -8.415  1.00  1.490          C  
ATOM  13581  O   ILE B 844      34.124 -25.936  -8.763  1.00  1.650          O  
ATOM  13582  CB  ILE B 844      31.588 -27.093  -7.098  1.00  2.010          C  
ATOM  13583  CG1 ILE B 844      31.592 -25.520  -6.939  1.00  2.010          C  
ATOM  13584  CG2 ILE B 844      32.226 -27.778  -5.925  1.00  2.010          C  
ATOM  13585  CD1 ILE B 844      30.696 -24.949  -5.826  1.00  2.010          C  
ATOM  13586  H   ILE B 844      31.597 -29.510  -8.160  1.00  1.600          H  
ATOM  13587  HA  ILE B 844      31.777 -26.876  -9.181  1.00  1.780          H  
ATOM  13588  HB  ILE B 844      30.551 -27.407  -7.158  1.00  2.410          H  
ATOM  13589 1HG1 ILE B 844      32.611 -25.194  -6.739  1.00  2.410          H  
ATOM  13590 2HG1 ILE B 844      31.273 -25.079  -7.879  1.00  2.410          H  
ATOM  13591 1HG2 ILE B 844      31.686 -27.515  -5.041  1.00  2.410          H  
ATOM  13592 2HG2 ILE B 844      32.185 -28.857  -6.055  1.00  2.410          H  
ATOM  13593 3HG2 ILE B 844      33.261 -27.471  -5.816  1.00  2.410          H  
ATOM  13594 1HD1 ILE B 844      30.784 -23.859  -5.823  1.00  2.410          H  
ATOM  13595 2HD1 ILE B 844      29.663 -25.217  -6.006  1.00  2.410          H  
ATOM  13596 3HD1 ILE B 844      30.999 -25.330  -4.860  1.00  2.410          H  
ATOM  13597  N   GLU B 845      34.629 -28.016  -8.068  1.00  1.490          N  
ATOM  13598  CA  GLU B 845      36.067 -27.811  -8.042  1.00  1.570          C  
ATOM  13599  C   GLU B 845      36.640 -27.512  -9.437  1.00  1.400          C  
ATOM  13600  O   GLU B 845      37.778 -27.053  -9.558  1.00  1.520          O  
ATOM  13601  CB  GLU B 845      36.748 -29.025  -7.399  1.00  2.170          C  
ATOM  13602  CG  GLU B 845      36.441 -29.183  -5.885  1.00  2.170          C  
ATOM  13603  CD  GLU B 845      35.113 -29.849  -5.594  1.00  2.170          C  
ATOM  13604  OE1 GLU B 845      34.449 -30.219  -6.544  1.00  2.170          O  
ATOM  13605  OE2 GLU B 845      34.769 -30.005  -4.434  1.00  2.170          O  
ATOM  13606  H   GLU B 845      34.277 -28.928  -7.762  1.00  1.790          H  
ATOM  13607  HA  GLU B 845      36.271 -26.947  -7.412  1.00  1.880          H  
ATOM  13608 1HB  GLU B 845      36.430 -29.934  -7.913  1.00  2.600          H  
ATOM  13609 2HB  GLU B 845      37.828 -28.943  -7.517  1.00  2.600          H  
ATOM  13610 1HG  GLU B 845      37.236 -29.769  -5.426  1.00  2.600          H  
ATOM  13611 2HG  GLU B 845      36.449 -28.194  -5.428  1.00  2.600          H  
ATOM  13612  N   GLU B 846      35.878 -27.843 -10.485  1.00  1.240          N  
ATOM  13613  CA  GLU B 846      36.264 -27.632 -11.865  1.00  1.100          C  
ATOM  13614  C   GLU B 846      35.577 -26.381 -12.443  1.00  1.040          C  
ATOM  13615  O   GLU B 846      36.188 -25.607 -13.187  1.00  1.050          O  
ATOM  13616  CB  GLU B 846      35.870 -28.875 -12.677  1.00  1.600          C  
ATOM  13617  CG  GLU B 846      36.608 -30.157 -12.254  1.00  1.600          C  
ATOM  13618  CD  GLU B 846      36.111 -31.413 -12.945  1.00  1.600          C  
ATOM  13619  OE1 GLU B 846      34.909 -31.566 -13.103  1.00  1.600          O  
ATOM  13620  OE2 GLU B 846      36.932 -32.220 -13.317  1.00  1.600          O  
ATOM  13621  H   GLU B 846      34.948 -28.214 -10.313  1.00  1.490          H  
ATOM  13622  HA  GLU B 846      37.342 -27.492 -11.912  1.00  1.320          H  
ATOM  13623 1HB  GLU B 846      34.803 -29.051 -12.575  1.00  1.920          H  
ATOM  13624 2HB  GLU B 846      36.070 -28.701 -13.733  1.00  1.920          H  
ATOM  13625 1HG  GLU B 846      37.668 -30.034 -12.466  1.00  1.920          H  
ATOM  13626 2HG  GLU B 846      36.496 -30.281 -11.177  1.00  1.920          H  
ATOM  13627  N   ILE B 847      34.302 -26.162 -12.086  1.00  1.100          N  
ATOM  13628  CA  ILE B 847      33.542 -25.041 -12.650  1.00  1.190          C  
ATOM  13629  C   ILE B 847      34.117 -23.701 -12.240  1.00  1.280          C  
ATOM  13630  O   ILE B 847      34.071 -22.732 -12.994  1.00  1.350          O  
ATOM  13631  CB  ILE B 847      32.042 -25.074 -12.269  1.00  1.630          C  
ATOM  13632  CG1 ILE B 847      31.286 -24.185 -13.243  1.00  1.630          C  
ATOM  13633  CG2 ILE B 847      31.802 -24.518 -10.844  1.00  1.630          C  
ATOM  13634  CD1 ILE B 847      29.812 -24.364 -13.241  1.00  1.630          C  
ATOM  13635  H   ILE B 847      33.839 -26.845 -11.484  1.00  1.320          H  
ATOM  13636  HA  ILE B 847      33.607 -25.108 -13.735  1.00  1.430          H  
ATOM  13637  HB  ILE B 847      31.682 -26.096 -12.326  1.00  1.960          H  
ATOM  13638 1HG1 ILE B 847      31.496 -23.144 -13.004  1.00  1.960          H  
ATOM  13639 2HG1 ILE B 847      31.662 -24.385 -14.235  1.00  1.960          H  
ATOM  13640 1HG2 ILE B 847      30.756 -24.566 -10.585  1.00  1.960          H  
ATOM  13641 2HG2 ILE B 847      32.348 -25.086 -10.156  1.00  1.960          H  
ATOM  13642 3HG2 ILE B 847      32.118 -23.482 -10.767  1.00  1.960          H  
ATOM  13643 1HD1 ILE B 847      29.349 -23.700 -13.957  1.00  1.960          H  
ATOM  13644 2HD1 ILE B 847      29.602 -25.386 -13.521  1.00  1.960          H  
ATOM  13645 3HD1 ILE B 847      29.407 -24.149 -12.270  1.00  1.960          H  
ATOM  13646  N   ASN B 848      34.718 -23.635 -11.064  1.00  1.360          N  
ATOM  13647  CA  ASN B 848      35.252 -22.365 -10.619  1.00  1.490          C  
ATOM  13648  C   ASN B 848      36.463 -21.877 -11.414  1.00  1.500          C  
ATOM  13649  O   ASN B 848      36.915 -20.750 -11.210  1.00  1.650          O  
ATOM  13650  CB  ASN B 848      35.562 -22.422  -9.145  1.00  2.030          C  
ATOM  13651  CG  ASN B 848      34.316 -22.381  -8.298  1.00  2.030          C  
ATOM  13652  OD1 ASN B 848      33.239 -21.944  -8.738  1.00  2.030          O  
ATOM  13653  ND2 ASN B 848      34.456 -22.806  -7.075  1.00  2.030          N  
ATOM  13654  H   ASN B 848      34.719 -24.452 -10.439  1.00  1.630          H  
ATOM  13655  HA  ASN B 848      34.473 -21.616 -10.763  1.00  1.790          H  
ATOM  13656 1HB  ASN B 848      36.096 -23.351  -8.932  1.00  2.440          H  
ATOM  13657 2HB  ASN B 848      36.214 -21.594  -8.871  1.00  2.440          H  
ATOM  13658 1HD2 ASN B 848      33.685 -22.780  -6.442  1.00  2.440          H  
ATOM  13659 2HD2 ASN B 848      35.342 -23.142  -6.761  1.00  2.440          H  
ATOM  13660  N   ASN B 849      37.004 -22.706 -12.313  1.00  1.440          N  
ATOM  13661  CA  ASN B 849      38.147 -22.289 -13.105  1.00  1.540          C  
ATOM  13662  C   ASN B 849      37.773 -21.822 -14.528  1.00  1.450          C  
ATOM  13663  O   ASN B 849      38.665 -21.571 -15.343  1.00  1.550          O  
ATOM  13664  CB  ASN B 849      39.154 -23.417 -13.152  1.00  2.120          C  
ATOM  13665  CG  ASN B 849      39.770 -23.685 -11.793  1.00  2.120          C  
ATOM  13666  OD1 ASN B 849      40.120 -22.761 -11.046  1.00  2.120          O  
ATOM  13667  ND2 ASN B 849      39.904 -24.946 -11.461  1.00  2.120          N  
ATOM  13668  H   ASN B 849      36.605 -23.638 -12.470  1.00  1.730          H  
ATOM  13669  HA  ASN B 849      38.613 -21.438 -12.608  1.00  1.850          H  
ATOM  13670 1HB  ASN B 849      38.659 -24.327 -13.500  1.00  2.540          H  
ATOM  13671 2HB  ASN B 849      39.945 -23.177 -13.860  1.00  2.540          H  
ATOM  13672 1HD2 ASN B 849      40.295 -25.196 -10.574  1.00  2.540          H  
ATOM  13673 2HD2 ASN B 849      39.611 -25.666 -12.091  1.00  2.540          H  
ATOM  13674  N   SER B 850      36.472 -21.687 -14.832  1.00  1.340          N  
ATOM  13675  CA  SER B 850      36.043 -21.251 -16.171  1.00  1.340          C  
ATOM  13676  C   SER B 850      34.623 -20.699 -16.227  1.00  1.380          C  
ATOM  13677  O   SER B 850      33.713 -21.227 -15.591  1.00  1.600          O  
ATOM  13678  CB  SER B 850      36.120 -22.390 -17.159  1.00  1.880          C  
ATOM  13679  OG  SER B 850      35.659 -21.966 -18.420  1.00  1.880          O  
ATOM  13680  H   SER B 850      35.760 -21.916 -14.127  1.00  1.610          H  
ATOM  13681  HA  SER B 850      36.721 -20.462 -16.496  1.00  1.610          H  
ATOM  13682 1HB  SER B 850      37.146 -22.743 -17.240  1.00  2.250          H  
ATOM  13683 2HB  SER B 850      35.510 -23.221 -16.802  1.00  2.250          H  
ATOM  13684  HG  SER B 850      35.662 -22.762 -18.974  1.00  2.250          H  
ATOM  13685  N   THR B 851      34.390 -19.669 -17.048  1.00  1.450          N  
ATOM  13686  CA  THR B 851      33.018 -19.187 -17.188  1.00  1.530          C  
ATOM  13687  C   THR B 851      32.267 -19.979 -18.253  1.00  1.340          C  
ATOM  13688  O   THR B 851      31.048 -19.874 -18.406  1.00  1.480          O  
ATOM  13689  CB  THR B 851      32.931 -17.685 -17.489  1.00  2.110          C  
ATOM  13690  OG1 THR B 851      33.573 -17.359 -18.720  1.00  2.110          O  
ATOM  13691  CG2 THR B 851      33.544 -16.899 -16.362  1.00  2.110          C  
ATOM  13692  H   THR B 851      35.139 -19.230 -17.569  1.00  1.740          H  
ATOM  13693  HA  THR B 851      32.509 -19.342 -16.242  1.00  1.840          H  
ATOM  13694  HB  THR B 851      31.911 -17.429 -17.581  1.00  2.530          H  
ATOM  13695  HG1 THR B 851      33.150 -16.509 -19.049  1.00  2.530          H  
ATOM  13696 1HG2 THR B 851      33.449 -15.834 -16.576  1.00  2.530          H  
ATOM  13697 2HG2 THR B 851      33.020 -17.135 -15.436  1.00  2.530          H  
ATOM  13698 3HG2 THR B 851      34.594 -17.159 -16.264  1.00  2.530          H  
ATOM  13699  N   ASN B 852      32.980 -20.834 -18.980  1.00  1.180          N  
ATOM  13700  CA  ASN B 852      32.346 -21.615 -20.030  1.00  1.230          C  
ATOM  13701  C   ASN B 852      31.704 -22.851 -19.433  1.00  1.080          C  
ATOM  13702  O   ASN B 852      32.227 -23.951 -19.571  1.00  1.540          O  
ATOM  13703  CB  ASN B 852      33.326 -21.995 -21.123  1.00  1.700          C  
ATOM  13704  CG  ASN B 852      33.788 -20.814 -21.910  1.00  1.700          C  
ATOM  13705  OD1 ASN B 852      33.006 -19.908 -22.227  1.00  1.700          O  
ATOM  13706  ND2 ASN B 852      35.053 -20.797 -22.241  1.00  1.700          N  
ATOM  13707  H   ASN B 852      33.973 -20.937 -18.788  1.00  1.420          H  
ATOM  13708  HA  ASN B 852      31.551 -21.017 -20.474  1.00  1.480          H  
ATOM  13709 1HB  ASN B 852      34.192 -22.485 -20.684  1.00  2.040          H  
ATOM  13710 2HB  ASN B 852      32.855 -22.710 -21.804  1.00  2.040          H  
ATOM  13711 1HD2 ASN B 852      35.421 -20.032 -22.768  1.00  2.040          H  
ATOM  13712 2HD2 ASN B 852      35.651 -21.551 -21.969  1.00  2.040          H  
ATOM  13713  N   SER B 853      30.599 -22.638 -18.725  1.00  0.900          N  
ATOM  13714  CA  SER B 853      29.861 -23.697 -18.029  1.00  0.860          C  
ATOM  13715  C   SER B 853      28.390 -23.343 -17.776  1.00  0.830          C  
ATOM  13716  O   SER B 853      28.016 -22.156 -17.777  1.00  0.830          O  
ATOM  13717  CB  SER B 853      30.535 -23.984 -16.730  1.00  1.220          C  
ATOM  13718  OG  SER B 853      30.479 -22.857 -15.910  1.00  1.220          O  
ATOM  13719  H   SER B 853      30.312 -21.660 -18.645  1.00  1.080          H  
ATOM  13720  HA  SER B 853      29.893 -24.604 -18.632  1.00  1.030          H  
ATOM  13721 1HB  SER B 853      30.025 -24.823 -16.249  1.00  1.460          H  
ATOM  13722 2HB  SER B 853      31.571 -24.277 -16.894  1.00  1.460          H  
ATOM  13723  HG  SER B 853      31.317 -22.392 -16.053  1.00  1.460          H  
ATOM  13724  N   ILE B 854      27.561 -24.382 -17.557  1.00  0.840          N  
ATOM  13725  CA  ILE B 854      26.136 -24.205 -17.238  1.00  0.820          C  
ATOM  13726  C   ILE B 854      25.716 -24.883 -15.923  1.00  0.790          C  
ATOM  13727  O   ILE B 854      25.894 -26.092 -15.759  1.00  0.830          O  
ATOM  13728  CB  ILE B 854      25.227 -24.712 -18.385  1.00  1.160          C  
ATOM  13729  CG1 ILE B 854      25.529 -23.908 -19.700  1.00  1.160          C  
ATOM  13730  CG2 ILE B 854      23.759 -24.582 -17.978  1.00  1.160          C  
ATOM  13731  CD1 ILE B 854      24.852 -24.407 -20.949  1.00  1.160          C  
ATOM  13732  H   ILE B 854      27.954 -25.334 -17.586  1.00  1.010          H  
ATOM  13733  HA  ILE B 854      25.958 -23.142 -17.133  1.00  0.980          H  
ATOM  13734  HB  ILE B 854      25.453 -25.761 -18.587  1.00  1.390          H  
ATOM  13735 1HG1 ILE B 854      25.243 -22.900 -19.562  1.00  1.390          H  
ATOM  13736 2HG1 ILE B 854      26.582 -23.944 -19.872  1.00  1.390          H  
ATOM  13737 1HG2 ILE B 854      23.159 -24.944 -18.763  1.00  1.390          H  
ATOM  13738 2HG2 ILE B 854      23.545 -25.168 -17.085  1.00  1.390          H  
ATOM  13739 3HG2 ILE B 854      23.523 -23.531 -17.784  1.00  1.390          H  
ATOM  13740 1HD1 ILE B 854      25.152 -23.790 -21.791  1.00  1.390          H  
ATOM  13741 2HD1 ILE B 854      25.150 -25.412 -21.121  1.00  1.390          H  
ATOM  13742 3HD1 ILE B 854      23.777 -24.366 -20.851  1.00  1.390          H  
ATOM  13743  N   VAL B 855      25.100 -24.104 -15.031  1.00  0.770          N  
ATOM  13744  CA  VAL B 855      24.663 -24.547 -13.714  1.00  0.750          C  
ATOM  13745  C   VAL B 855      23.167 -24.724 -13.611  1.00  0.730          C  
ATOM  13746  O   VAL B 855      22.429 -23.757 -13.766  1.00  0.740          O  
ATOM  13747  CB  VAL B 855      25.049 -23.481 -12.654  1.00  1.060          C  
ATOM  13748  CG1 VAL B 855      24.590 -23.947 -11.296  1.00  1.060          C  
ATOM  13749  CG2 VAL B 855      26.532 -23.180 -12.698  1.00  1.060          C  
ATOM  13750  H   VAL B 855      24.945 -23.137 -15.289  1.00  0.920          H  
ATOM  13751  HA  VAL B 855      25.109 -25.500 -13.494  1.00  0.900          H  
ATOM  13752  HB  VAL B 855      24.534 -22.574 -12.867  1.00  1.270          H  
ATOM  13753 1HG1 VAL B 855      24.841 -23.221 -10.541  1.00  1.270          H  
ATOM  13754 2HG1 VAL B 855      23.516 -24.109 -11.276  1.00  1.270          H  
ATOM  13755 3HG1 VAL B 855      25.081 -24.861 -11.099  1.00  1.270          H  
ATOM  13756 1HG2 VAL B 855      26.771 -22.418 -11.964  1.00  1.270          H  
ATOM  13757 2HG2 VAL B 855      27.068 -24.047 -12.481  1.00  1.270          H  
ATOM  13758 3HG2 VAL B 855      26.801 -22.818 -13.693  1.00  1.270          H  
ATOM  13759  N   VAL B 856      22.704 -25.915 -13.255  1.00  0.760          N  
ATOM  13760  CA  VAL B 856      21.261 -26.062 -13.136  1.00  0.790          C  
ATOM  13761  C   VAL B 856      20.873 -26.322 -11.672  1.00  0.750          C  
ATOM  13762  O   VAL B 856      21.500 -27.131 -10.963  1.00  0.780          O  
ATOM  13763  CB  VAL B 856      20.741 -27.148 -14.094  1.00  1.090          C  
ATOM  13764  CG1 VAL B 856      21.341 -28.513 -13.750  1.00  1.090          C  
ATOM  13765  CG2 VAL B 856      19.207 -27.139 -14.087  1.00  1.090          C  
ATOM  13766  H   VAL B 856      23.345 -26.704 -13.117  1.00  0.910          H  
ATOM  13767  HA  VAL B 856      20.785 -25.133 -13.439  1.00  0.950          H  
ATOM  13768  HB  VAL B 856      21.083 -26.908 -15.100  1.00  1.310          H  
ATOM  13769 1HG1 VAL B 856      20.993 -29.234 -14.452  1.00  1.310          H  
ATOM  13770 2HG1 VAL B 856      22.419 -28.466 -13.806  1.00  1.310          H  
ATOM  13771 3HG1 VAL B 856      21.045 -28.821 -12.748  1.00  1.310          H  
ATOM  13772 1HG2 VAL B 856      18.843 -27.867 -14.797  1.00  1.310          H  
ATOM  13773 2HG2 VAL B 856      18.834 -27.380 -13.092  1.00  1.310          H  
ATOM  13774 3HG2 VAL B 856      18.847 -26.145 -14.376  1.00  1.310          H  
ATOM  13775  N   LEU B 857      19.880 -25.547 -11.223  1.00  0.760          N  
ATOM  13776  CA  LEU B 857      19.356 -25.571  -9.863  1.00  0.800          C  
ATOM  13777  C   LEU B 857      17.860 -25.946  -9.814  1.00  0.700          C  
ATOM  13778  O   LEU B 857      17.069 -25.444 -10.632  1.00  0.750          O  
ATOM  13779  CB  LEU B 857      19.484 -24.158  -9.272  1.00  1.100          C  
ATOM  13780  CG  LEU B 857      20.895 -23.471  -9.326  1.00  1.100          C  
ATOM  13781  CD1 LEU B 857      20.745 -22.049  -8.791  1.00  1.100          C  
ATOM  13782  CD2 LEU B 857      21.933 -24.264  -8.532  1.00  1.100          C  
ATOM  13783  H   LEU B 857      19.463 -24.897 -11.901  1.00  0.910          H  
ATOM  13784  HA  LEU B 857      19.915 -26.303  -9.278  1.00  0.960          H  
ATOM  13785 1HB  LEU B 857      18.787 -23.507  -9.799  1.00  1.320          H  
ATOM  13786 2HB  LEU B 857      19.183 -24.200  -8.231  1.00  1.320          H  
ATOM  13787  HG  LEU B 857      21.222 -23.400 -10.365  1.00  1.320          H  
ATOM  13788 1HD1 LEU B 857      21.698 -21.534  -8.843  1.00  1.320          H  
ATOM  13789 2HD1 LEU B 857      20.015 -21.512  -9.387  1.00  1.320          H  
ATOM  13790 3HD1 LEU B 857      20.415 -22.090  -7.768  1.00  1.320          H  
ATOM  13791 1HD2 LEU B 857      22.901 -23.765  -8.592  1.00  1.320          H  
ATOM  13792 2HD2 LEU B 857      21.641 -24.346  -7.508  1.00  1.320          H  
ATOM  13793 3HD2 LEU B 857      22.018 -25.258  -8.964  1.00  1.320          H  
ATOM  13794  N   THR B 858      17.426 -26.666  -8.769  1.00  0.710          N  
ATOM  13795  CA  THR B 858      15.996 -26.956  -8.554  1.00  0.800          C  
ATOM  13796  C   THR B 858      15.329 -25.790  -7.853  1.00  1.130          C  
ATOM  13797  O   THR B 858      14.891 -25.898  -6.701  1.00  1.520          O  
ATOM  13798  CB  THR B 858      15.744 -28.164  -7.663  1.00  1.080          C  
ATOM  13799  OG1 THR B 858      16.419 -27.938  -6.427  1.00  1.080          O  
ATOM  13800  CG2 THR B 858      16.218 -29.404  -8.331  1.00  1.080          C  
ATOM  13801  H   THR B 858      18.103 -27.052  -8.119  1.00  0.850          H  
ATOM  13802  HA  THR B 858      15.511 -27.108  -9.516  1.00  0.960          H  
ATOM  13803  HB  THR B 858      14.676 -28.260  -7.464  1.00  1.300          H  
ATOM  13804  HG1 THR B 858      15.919 -27.220  -5.962  1.00  1.300          H  
ATOM  13805 1HG2 THR B 858      16.050 -30.268  -7.688  1.00  1.300          H  
ATOM  13806 2HG2 THR B 858      15.677 -29.533  -9.267  1.00  1.300          H  
ATOM  13807 3HG2 THR B 858      17.262 -29.292  -8.534  1.00  1.300          H  
ATOM  13808  N   SER B 859      15.312 -24.674  -8.543  1.00  1.210          N  
ATOM  13809  CA  SER B 859      14.788 -23.417  -8.060  1.00  1.690          C  
ATOM  13810  C   SER B 859      13.540 -22.809  -8.764  1.00  2.260          C  
ATOM  13811  O   SER B 859      13.300 -21.621  -8.573  1.00  2.550          O  
ATOM  13812  CB  SER B 859      15.918 -22.419  -8.127  1.00  2.170          C  
ATOM  13813  OG  SER B 859      16.977 -22.817  -7.281  1.00  2.170          O  
ATOM  13814  H   SER B 859      15.727 -24.736  -9.476  1.00  1.450          H  
ATOM  13815  HA  SER B 859      14.522 -23.565  -7.013  1.00  2.030          H  
ATOM  13816 1HB  SER B 859      16.279 -22.338  -9.155  1.00  2.610          H  
ATOM  13817 2HB  SER B 859      15.549 -21.445  -7.829  1.00  2.610          H  
ATOM  13818  HG  SER B 859      17.204 -23.708  -7.574  1.00  2.610          H  
ATOM  13819  N   PRO B 860      12.719 -23.519  -9.586  1.00  2.730          N  
ATOM  13820  CA  PRO B 860      11.564 -22.941 -10.249  1.00  3.450          C  
ATOM  13821  C   PRO B 860      10.556 -22.105  -9.447  1.00  3.640          C  
ATOM  13822  O   PRO B 860      10.020 -21.164 -10.011  1.00  4.210          O  
ATOM  13823  CB  PRO B 860      10.898 -24.170 -10.857  1.00  5.180          C  
ATOM  13824  CG  PRO B 860      12.005 -25.078 -11.120  1.00  5.180          C  
ATOM  13825  CD  PRO B 860      12.955 -24.918  -9.989  1.00  5.180          C  
ATOM  13826  HA  PRO B 860      11.967 -22.317 -11.017  1.00  4.140          H  
ATOM  13827 1HB  PRO B 860      10.132 -24.580 -10.216  1.00  6.210          H  
ATOM  13828 2HB  PRO B 860      10.398 -23.900 -11.790  1.00  6.210          H  
ATOM  13829 1HG  PRO B 860      11.632 -26.082 -11.183  1.00  6.210          H  
ATOM  13830 2HG  PRO B 860      12.451 -24.841 -12.096  1.00  6.210          H  
ATOM  13831 1HD  PRO B 860      12.752 -25.639  -9.175  1.00  6.210          H  
ATOM  13832 2HD  PRO B 860      13.913 -25.060 -10.482  1.00  6.210          H  
ATOM  13833  N   PRO B 861      10.225 -22.387  -8.168  1.00  3.300          N  
ATOM  13834  CA  PRO B 861       9.317 -21.563  -7.391  1.00  3.510          C  
ATOM  13835  C   PRO B 861      10.050 -20.539  -6.525  1.00  3.510          C  
ATOM  13836  O   PRO B 861       9.451 -19.967  -5.624  1.00  3.850          O  
ATOM  13837  CB  PRO B 861       8.600 -22.610  -6.540  1.00  5.260          C  
ATOM  13838  CG  PRO B 861       9.679 -23.631  -6.235  1.00  5.260          C  
ATOM  13839  CD  PRO B 861      10.580 -23.676  -7.484  1.00  5.260          C  
ATOM  13840  HA  PRO B 861       8.612 -21.056  -8.069  1.00  4.210          H  
ATOM  13841 1HB  PRO B 861       8.195 -22.131  -5.632  1.00  6.320          H  
ATOM  13842 2HB  PRO B 861       7.744 -23.027  -7.089  1.00  6.320          H  
ATOM  13843 1HG  PRO B 861      10.214 -23.324  -5.351  1.00  6.320          H  
ATOM  13844 2HG  PRO B 861       9.223 -24.605  -6.005  1.00  6.320          H  
ATOM  13845 1HD  PRO B 861      11.608 -23.691  -7.139  1.00  6.320          H  
ATOM  13846 2HD  PRO B 861      10.334 -24.552  -8.076  1.00  6.320          H  
ATOM  13847  N   ASP B 862      11.374 -20.396  -6.704  1.00  3.260          N  
ATOM  13848  CA  ASP B 862      12.185 -19.577  -5.807  1.00  3.470          C  
ATOM  13849  C   ASP B 862      11.890 -19.892  -4.350  1.00  2.990          C  
ATOM  13850  O   ASP B 862      11.760 -18.993  -3.529  1.00  3.370          O  
ATOM  13851  CB  ASP B 862      11.992 -18.072  -6.071  1.00  4.770          C  
ATOM  13852  CG  ASP B 862      12.547 -17.622  -7.421  1.00  4.770          C  
ATOM  13853  OD1 ASP B 862      13.561 -18.136  -7.819  1.00  4.770          O  
ATOM  13854  OD2 ASP B 862      11.986 -16.745  -8.022  1.00  4.770          O  
ATOM  13855  H   ASP B 862      11.867 -20.844  -7.481  1.00  3.910          H  
ATOM  13856  HA  ASP B 862      13.234 -19.817  -5.993  1.00  4.160          H  
ATOM  13857 1HB  ASP B 862      10.926 -17.828  -6.030  1.00  5.730          H  
ATOM  13858 2HB  ASP B 862      12.489 -17.496  -5.289  1.00  5.730          H  
ATOM  13859  N   LYS B 863      11.848 -21.168  -4.007  1.00  2.310          N  
ATOM  13860  CA  LYS B 863      11.541 -21.571  -2.646  1.00  1.960          C  
ATOM  13861  C   LYS B 863      12.553 -20.951  -1.708  1.00  2.120          C  
ATOM  13862  O   LYS B 863      13.728 -20.835  -2.045  1.00  2.160          O  
ATOM  13863  CB  LYS B 863      11.524 -23.107  -2.509  1.00  2.880          C  
ATOM  13864  CG  LYS B 863      11.037 -23.672  -1.158  1.00  2.880          C  
ATOM  13865  CD  LYS B 863      10.957 -25.209  -1.206  1.00  2.880          C  
ATOM  13866  CE  LYS B 863      10.439 -25.795   0.110  1.00  2.880          C  
ATOM  13867  NZ  LYS B 863      10.317 -27.287   0.052  1.00  2.880          N  
ATOM  13868  H   LYS B 863      11.986 -21.862  -4.722  1.00  2.770          H  
ATOM  13869  HA  LYS B 863      10.558 -21.184  -2.384  1.00  2.350          H  
ATOM  13870 1HB  LYS B 863      10.886 -23.529  -3.263  1.00  3.460          H  
ATOM  13871 2HB  LYS B 863      12.518 -23.499  -2.668  1.00  3.460          H  
ATOM  13872 1HG  LYS B 863      11.713 -23.399  -0.362  1.00  3.460          H  
ATOM  13873 2HG  LYS B 863      10.048 -23.271  -0.929  1.00  3.460          H  
ATOM  13874 1HD  LYS B 863      10.290 -25.517  -2.016  1.00  3.460          H  
ATOM  13875 2HD  LYS B 863      11.951 -25.613  -1.402  1.00  3.460          H  
ATOM  13876 1HE  LYS B 863      11.126 -25.534   0.910  1.00  3.460          H  
ATOM  13877 2HE  LYS B 863       9.460 -25.369   0.330  1.00  3.460          H  
ATOM  13878 1HZ  LYS B 863       9.972 -27.634   0.939  1.00  3.460          H  
ATOM  13879 2HZ  LYS B 863       9.670 -27.547  -0.681  1.00  3.460          H  
ATOM  13880 3HZ  LYS B 863      11.221 -27.696  -0.138  1.00  3.460          H  
ATOM  13881  N   LEU B 864      12.122 -20.629  -0.496  1.00  2.320          N  
ATOM  13882  CA  LEU B 864      12.962 -19.992   0.527  1.00  2.630          C  
ATOM  13883  C   LEU B 864      14.175 -20.840   0.929  1.00  2.340          C  
ATOM  13884  O   LEU B 864      15.055 -20.398   1.672  1.00  2.530          O  
ATOM  13885  CB  LEU B 864      12.112 -19.738   1.779  1.00  3.560          C  
ATOM  13886  CG  LEU B 864      10.912 -18.746   1.638  1.00  3.560          C  
ATOM  13887  CD1 LEU B 864      10.137 -18.745   2.940  1.00  3.560          C  
ATOM  13888  CD2 LEU B 864      11.395 -17.351   1.286  1.00  3.560          C  
ATOM  13889  H   LEU B 864      11.146 -20.776  -0.287  1.00  2.780          H  
ATOM  13890  HA  LEU B 864      13.334 -19.056   0.126  1.00  3.160          H  
ATOM  13891 1HB  LEU B 864      11.712 -20.689   2.116  1.00  4.270          H  
ATOM  13892 2HB  LEU B 864      12.769 -19.356   2.561  1.00  4.270          H  
ATOM  13893  HG  LEU B 864      10.244 -19.091   0.855  1.00  4.270          H  
ATOM  13894 1HD1 LEU B 864       9.282 -18.074   2.852  1.00  4.270          H  
ATOM  13895 2HD1 LEU B 864       9.784 -19.754   3.158  1.00  4.270          H  
ATOM  13896 3HD1 LEU B 864      10.784 -18.406   3.750  1.00  4.270          H  
ATOM  13897 1HD2 LEU B 864      10.540 -16.686   1.200  1.00  4.270          H  
ATOM  13898 2HD2 LEU B 864      12.064 -16.982   2.062  1.00  4.270          H  
ATOM  13899 3HD2 LEU B 864      11.911 -17.376   0.343  1.00  4.270          H  
ATOM  13900  N   TYR B 865      14.138 -22.111   0.552  1.00  2.020          N  
ATOM  13901  CA  TYR B 865      15.182 -23.070   0.836  1.00  2.110          C  
ATOM  13902  C   TYR B 865      15.879 -23.565  -0.444  1.00  1.640          C  
ATOM  13903  O   TYR B 865      16.645 -24.532  -0.398  1.00  1.980          O  
ATOM  13904  CB  TYR B 865      14.564 -24.214   1.622  1.00  2.920          C  
ATOM  13905  CG  TYR B 865      13.935 -23.697   2.895  1.00  2.920          C  
ATOM  13906  CD1 TYR B 865      12.563 -23.468   2.945  1.00  2.920          C  
ATOM  13907  CD2 TYR B 865      14.719 -23.420   3.998  1.00  2.920          C  
ATOM  13908  CE1 TYR B 865      11.987 -22.968   4.089  1.00  2.920          C  
ATOM  13909  CE2 TYR B 865      14.141 -22.920   5.145  1.00  2.920          C  
ATOM  13910  CZ  TYR B 865      12.780 -22.694   5.192  1.00  2.920          C  
ATOM  13911  OH  TYR B 865      12.204 -22.194   6.338  1.00  2.920          O  
ATOM  13912  H   TYR B 865      13.357 -22.400  -0.010  1.00  2.420          H  
ATOM  13913  HA  TYR B 865      15.932 -22.582   1.456  1.00  2.530          H  
ATOM  13914 1HB  TYR B 865      13.799 -24.710   1.024  1.00  3.500          H  
ATOM  13915 2HB  TYR B 865      15.326 -24.950   1.880  1.00  3.500          H  
ATOM  13916  HD1 TYR B 865      11.945 -23.674   2.081  1.00  3.500          H  
ATOM  13917  HD2 TYR B 865      15.794 -23.592   3.961  1.00  3.500          H  
ATOM  13918  HE1 TYR B 865      10.914 -22.786   4.126  1.00  3.500          H  
ATOM  13919  HE2 TYR B 865      14.760 -22.700   6.014  1.00  3.500          H  
ATOM  13920  HH  TYR B 865      12.879 -22.076   7.012  1.00  3.500          H  
ATOM  13921  N   ALA B 866      15.572 -22.932  -1.584  1.00  1.140          N  
ATOM  13922  CA  ALA B 866      16.132 -23.272  -2.895  1.00  1.130          C  
ATOM  13923  C   ALA B 866      17.554 -22.773  -3.028  1.00  0.900          C  
ATOM  13924  O   ALA B 866      17.937 -21.786  -2.390  1.00  0.840          O  
ATOM  13925  CB  ALA B 866      15.302 -22.670  -4.023  1.00  1.590          C  
ATOM  13926  H   ALA B 866      14.920 -22.150  -1.546  1.00  1.370          H  
ATOM  13927  HA  ALA B 866      16.137 -24.359  -2.990  1.00  1.360          H  
ATOM  13928 1HB  ALA B 866      15.738 -22.959  -4.972  1.00  1.900          H  
ATOM  13929 2HB  ALA B 866      14.293 -23.033  -3.971  1.00  1.900          H  
ATOM  13930 3HB  ALA B 866      15.297 -21.589  -3.938  1.00  1.900          H  
ATOM  13931  N   LYS B 867      18.336 -23.409  -3.907  1.00  0.900          N  
ATOM  13932  CA  LYS B 867      19.680 -22.909  -4.129  1.00  0.820          C  
ATOM  13933  C   LYS B 867      19.662 -21.521  -4.744  1.00  0.770          C  
ATOM  13934  O   LYS B 867      20.356 -20.639  -4.257  1.00  0.780          O  
ATOM  13935  CB  LYS B 867      20.478 -23.859  -5.021  1.00  1.180          C  
ATOM  13936  CG  LYS B 867      20.825 -25.230  -4.393  1.00  1.180          C  
ATOM  13937  CD  LYS B 867      21.919 -25.152  -3.281  1.00  1.180          C  
ATOM  13938  CE  LYS B 867      23.364 -25.030  -3.828  1.00  1.180          C  
ATOM  13939  NZ  LYS B 867      24.373 -25.086  -2.702  1.00  1.180          N  
ATOM  13940  H   LYS B 867      17.996 -24.225  -4.399  1.00  1.080          H  
ATOM  13941  HA  LYS B 867      20.174 -22.821  -3.164  1.00  0.980          H  
ATOM  13942 1HB  LYS B 867      19.904 -24.050  -5.919  1.00  1.420          H  
ATOM  13943 2HB  LYS B 867      21.401 -23.373  -5.322  1.00  1.420          H  
ATOM  13944 1HG  LYS B 867      19.924 -25.654  -3.948  1.00  1.420          H  
ATOM  13945 2HG  LYS B 867      21.162 -25.915  -5.180  1.00  1.420          H  
ATOM  13946 1HD  LYS B 867      21.746 -24.303  -2.622  1.00  1.420          H  
ATOM  13947 2HD  LYS B 867      21.867 -26.060  -2.682  1.00  1.420          H  
ATOM  13948 1HE  LYS B 867      23.549 -25.850  -4.498  1.00  1.420          H  
ATOM  13949 2HE  LYS B 867      23.494 -24.088  -4.370  1.00  1.420          H  
ATOM  13950 1HZ  LYS B 867      25.326 -25.029  -3.040  1.00  1.420          H  
ATOM  13951 2HZ  LYS B 867      24.222 -24.289  -2.073  1.00  1.420          H  
ATOM  13952 3HZ  LYS B 867      24.267 -25.942  -2.189  1.00  1.420          H  
ATOM  13953  N   LEU B 868      18.798 -21.236  -5.726  1.00  0.810          N  
ATOM  13954  CA  LEU B 868      18.857 -19.883  -6.273  1.00  0.840          C  
ATOM  13955  C   LEU B 868      18.541 -18.863  -5.234  1.00  0.840          C  
ATOM  13956  O   LEU B 868      19.104 -17.767  -5.237  1.00  0.920          O  
ATOM  13957  CB  LEU B 868      17.894 -19.635  -7.415  1.00  1.160          C  
ATOM  13958  CG  LEU B 868      17.910 -18.180  -8.014  1.00  1.160          C  
ATOM  13959  CD1 LEU B 868      19.313 -17.812  -8.558  1.00  1.160          C  
ATOM  13960  CD2 LEU B 868      16.856 -18.126  -9.074  1.00  1.160          C  
ATOM  13961  H   LEU B 868      18.178 -21.934  -6.131  1.00  0.970          H  
ATOM  13962  HA  LEU B 868      19.871 -19.720  -6.624  1.00  1.010          H  
ATOM  13963 1HB  LEU B 868      18.096 -20.340  -8.215  1.00  1.400          H  
ATOM  13964 2HB  LEU B 868      16.891 -19.802  -7.043  1.00  1.400          H  
ATOM  13965  HG  LEU B 868      17.664 -17.450  -7.251  1.00  1.400          H  
ATOM  13966 1HD1 LEU B 868      19.290 -16.809  -8.981  1.00  1.400          H  
ATOM  13967 2HD1 LEU B 868      20.053 -17.828  -7.763  1.00  1.400          H  
ATOM  13968 3HD1 LEU B 868      19.601 -18.503  -9.305  1.00  1.400          H  
ATOM  13969 1HD2 LEU B 868      16.822 -17.142  -9.510  1.00  1.400          H  
ATOM  13970 2HD2 LEU B 868      17.067 -18.833  -9.813  1.00  1.400          H  
ATOM  13971 3HD2 LEU B 868      15.885 -18.360  -8.631  1.00  1.400          H  
ATOM  13972  N   PHE B 869      17.566 -19.171  -4.394  1.00  0.830          N  
ATOM  13973  CA  PHE B 869      17.174 -18.227  -3.390  1.00  0.900          C  
ATOM  13974  C   PHE B 869      18.407 -17.889  -2.553  1.00  0.880          C  
ATOM  13975  O   PHE B 869      18.771 -16.723  -2.400  1.00  0.930          O  
ATOM  13976  CB  PHE B 869      16.054 -18.802  -2.516  1.00  1.230          C  
ATOM  13977  CG  PHE B 869      15.552 -17.871  -1.474  1.00  1.230          C  
ATOM  13978  CD1 PHE B 869      14.526 -16.993  -1.774  1.00  1.230          C  
ATOM  13979  CD2 PHE B 869      16.102 -17.836  -0.215  1.00  1.230          C  
ATOM  13980  CE1 PHE B 869      14.071 -16.097  -0.846  1.00  1.230          C  
ATOM  13981  CE2 PHE B 869      15.641 -16.941   0.724  1.00  1.230          C  
ATOM  13982  CZ  PHE B 869      14.628 -16.068   0.404  1.00  1.230          C  
ATOM  13983  H   PHE B 869      17.110 -20.071  -4.462  1.00  1.000          H  
ATOM  13984  HA  PHE B 869      16.817 -17.339  -3.883  1.00  1.080          H  
ATOM  13985 1HB  PHE B 869      15.211 -19.075  -3.149  1.00  1.480          H  
ATOM  13986 2HB  PHE B 869      16.391 -19.716  -2.023  1.00  1.480          H  
ATOM  13987  HD1 PHE B 869      14.077 -17.020  -2.769  1.00  1.480          H  
ATOM  13988  HD2 PHE B 869      16.911 -18.524   0.044  1.00  1.480          H  
ATOM  13989  HE1 PHE B 869      13.265 -15.411  -1.105  1.00  1.480          H  
ATOM  13990  HE2 PHE B 869      16.087 -16.924   1.723  1.00  1.480          H  
ATOM  13991  HZ  PHE B 869      14.268 -15.358   1.147  1.00  1.480          H  
ATOM  13992  N   LYS B 870      19.080 -18.925  -2.045  1.00  0.840          N  
ATOM  13993  CA  LYS B 870      20.255 -18.749  -1.202  1.00  0.870          C  
ATOM  13994  C   LYS B 870      21.416 -18.056  -1.940  1.00  0.860          C  
ATOM  13995  O   LYS B 870      22.172 -17.272  -1.350  1.00  0.940          O  
ATOM  13996  CB  LYS B 870      20.694 -20.110  -0.672  1.00  1.210          C  
ATOM  13997  CG  LYS B 870      19.735 -20.732   0.339  1.00  1.210          C  
ATOM  13998  CD  LYS B 870      20.217 -22.116   0.755  1.00  1.210          C  
ATOM  13999  CE  LYS B 870      19.269 -22.774   1.742  1.00  1.210          C  
ATOM  14000  NZ  LYS B 870      19.715 -24.149   2.103  1.00  1.210          N  
ATOM  14001  H   LYS B 870      18.744 -19.875  -2.242  1.00  1.010          H  
ATOM  14002  HA  LYS B 870      19.973 -18.121  -0.358  1.00  1.040          H  
ATOM  14003 1HB  LYS B 870      20.823 -20.807  -1.505  1.00  1.450          H  
ATOM  14004 2HB  LYS B 870      21.647 -20.005  -0.166  1.00  1.450          H  
ATOM  14005 1HG  LYS B 870      19.668 -20.091   1.220  1.00  1.450          H  
ATOM  14006 2HG  LYS B 870      18.739 -20.818  -0.102  1.00  1.450          H  
ATOM  14007 1HD  LYS B 870      20.285 -22.748  -0.136  1.00  1.450          H  
ATOM  14008 2HD  LYS B 870      21.207 -22.041   1.204  1.00  1.450          H  
ATOM  14009 1HE  LYS B 870      19.214 -22.168   2.644  1.00  1.450          H  
ATOM  14010 2HE  LYS B 870      18.283 -22.833   1.296  1.00  1.450          H  
ATOM  14011 1HZ  LYS B 870      19.062 -24.558   2.756  1.00  1.450          H  
ATOM  14012 2HZ  LYS B 870      19.752 -24.718   1.266  1.00  1.450          H  
ATOM  14013 3HZ  LYS B 870      20.630 -24.111   2.525  1.00  1.450          H  
ATOM  14014  N   ILE B 871      21.597 -18.352  -3.225  1.00  0.790          N  
ATOM  14015  CA  ILE B 871      22.677 -17.741  -3.993  1.00  0.820          C  
ATOM  14016  C   ILE B 871      22.379 -16.248  -4.191  1.00  0.890          C  
ATOM  14017  O   ILE B 871      23.215 -15.391  -3.917  1.00  0.850          O  
ATOM  14018  CB  ILE B 871      22.858 -18.462  -5.351  1.00  1.140          C  
ATOM  14019  CG1 ILE B 871      23.341 -19.919  -5.108  1.00  1.140          C  
ATOM  14020  CG2 ILE B 871      23.923 -17.706  -6.190  1.00  1.140          C  
ATOM  14021  CD1 ILE B 871      23.211 -20.833  -6.298  1.00  1.140          C  
ATOM  14022  H   ILE B 871      20.977 -19.041  -3.658  1.00  0.950          H  
ATOM  14023  HA  ILE B 871      23.606 -17.834  -3.434  1.00  0.980          H  
ATOM  14024  HB  ILE B 871      21.909 -18.490  -5.881  1.00  1.360          H  
ATOM  14025 1HG1 ILE B 871      24.390 -19.881  -4.820  1.00  1.360          H  
ATOM  14026 2HG1 ILE B 871      22.784 -20.349  -4.286  1.00  1.360          H  
ATOM  14027 1HG2 ILE B 871      24.069 -18.189  -7.153  1.00  1.360          H  
ATOM  14028 2HG2 ILE B 871      23.601 -16.702  -6.354  1.00  1.360          H  
ATOM  14029 3HG2 ILE B 871      24.869 -17.692  -5.645  1.00  1.360          H  
ATOM  14030 1HD1 ILE B 871      23.580 -21.821  -6.028  1.00  1.360          H  
ATOM  14031 2HD1 ILE B 871      22.167 -20.896  -6.565  1.00  1.360          H  
ATOM  14032 3HD1 ILE B 871      23.773 -20.459  -7.132  1.00  1.360          H  
ATOM  14033  N   GLY B 872      21.168 -15.921  -4.650  1.00  1.040          N  
ATOM  14034  CA  GLY B 872      20.750 -14.537  -4.898  1.00  1.190          C  
ATOM  14035  C   GLY B 872      20.804 -13.668  -3.637  1.00  1.270          C  
ATOM  14036  O   GLY B 872      21.232 -12.508  -3.678  1.00  1.440          O  
ATOM  14037  H   GLY B 872      20.507 -16.673  -4.835  1.00  1.250          H  
ATOM  14038 1HA  GLY B 872      21.387 -14.105  -5.669  1.00  1.430          H  
ATOM  14039 2HA  GLY B 872      19.734 -14.544  -5.289  1.00  1.430          H  
ATOM  14040  N   MET B 873      20.486 -14.275  -2.488  1.00  1.200          N  
ATOM  14041  CA  MET B 873      20.494 -13.618  -1.183  1.00  1.350          C  
ATOM  14042  C   MET B 873      21.904 -13.525  -0.600  1.00  1.690          C  
ATOM  14043  O   MET B 873      22.085 -13.005   0.503  1.00  1.720          O  
ATOM  14044  CB  MET B 873      19.627 -14.413  -0.198  1.00  1.830          C  
ATOM  14045  CG  MET B 873      18.116 -14.441  -0.464  1.00  1.830          C  
ATOM  14046  SD  MET B 873      17.263 -12.897  -0.260  1.00  1.830          S  
ATOM  14047  CE  MET B 873      17.226 -12.727   1.517  1.00  1.830          C  
ATOM  14048  H   MET B 873      20.132 -15.236  -2.529  1.00  1.440          H  
ATOM  14049  HA  MET B 873      20.098 -12.609  -1.298  1.00  1.620          H  
ATOM  14050 1HB  MET B 873      19.962 -15.453  -0.198  1.00  2.200          H  
ATOM  14051 2HB  MET B 873      19.786 -14.034   0.804  1.00  2.200          H  
ATOM  14052 1HG  MET B 873      17.940 -14.755  -1.470  1.00  2.200          H  
ATOM  14053 2HG  MET B 873      17.677 -15.164   0.196  1.00  2.200          H  
ATOM  14054 1HE  MET B 873      16.713 -11.802   1.780  1.00  2.200          H  
ATOM  14055 2HE  MET B 873      16.694 -13.576   1.951  1.00  2.200          H  
ATOM  14056 3HE  MET B 873      18.242 -12.699   1.913  1.00  2.200          H  
ATOM  14057  N   ASN B 874      22.898 -14.056  -1.325  1.00  2.040          N  
ATOM  14058  CA  ASN B 874      24.287 -14.117  -0.911  1.00  2.510          C  
ATOM  14059  C   ASN B 874      24.461 -14.846   0.424  1.00  1.910          C  
ATOM  14060  O   ASN B 874      25.246 -14.422   1.279  1.00  2.330          O  
ATOM  14061  CB  ASN B 874      24.884 -12.717  -0.888  1.00  3.330          C  
ATOM  14062  CG  ASN B 874      24.900 -12.086  -2.283  1.00  3.330          C  
ATOM  14063  OD1 ASN B 874      25.312 -12.732  -3.261  1.00  3.330          O  
ATOM  14064  ND2 ASN B 874      24.445 -10.851  -2.386  1.00  3.330          N  
ATOM  14065  H   ASN B 874      22.701 -14.457  -2.245  1.00  2.450          H  
ATOM  14066  HA  ASN B 874      24.828 -14.700  -1.659  1.00  3.010          H  
ATOM  14067 1HB  ASN B 874      24.322 -12.075  -0.213  1.00  3.990          H  
ATOM  14068 2HB  ASN B 874      25.906 -12.768  -0.516  1.00  3.990          H  
ATOM  14069 1HD2 ASN B 874      24.398 -10.389  -3.297  1.00  3.990          H  
ATOM  14070 2HD2 ASN B 874      24.113 -10.374  -1.574  1.00  3.990          H  
ATOM  14071  N   GLU B 875      23.705 -15.943   0.600  1.00  1.170          N  
ATOM  14072  CA  GLU B 875      23.768 -16.781   1.790  1.00  1.050          C  
ATOM  14073  C   GLU B 875      24.459 -18.112   1.479  1.00  1.060          C  
ATOM  14074  O   GLU B 875      25.147 -18.682   2.326  1.00  1.250          O  
ATOM  14075  CB  GLU B 875      22.353 -17.035   2.331  1.00  1.520          C  
ATOM  14076  CG  GLU B 875      21.633 -15.768   2.787  1.00  1.520          C  
ATOM  14077  CD  GLU B 875      20.223 -15.990   3.291  1.00  1.520          C  
ATOM  14078  OE1 GLU B 875      19.814 -17.121   3.401  1.00  1.520          O  
ATOM  14079  OE2 GLU B 875      19.557 -15.015   3.546  1.00  1.520          O  
ATOM  14080  H   GLU B 875      23.065 -16.224  -0.140  1.00  1.400          H  
ATOM  14081  HA  GLU B 875      24.349 -16.262   2.552  1.00  1.260          H  
ATOM  14082 1HB  GLU B 875      21.748 -17.505   1.553  1.00  1.820          H  
ATOM  14083 2HB  GLU B 875      22.402 -17.724   3.173  1.00  1.820          H  
ATOM  14084 1HG  GLU B 875      22.220 -15.307   3.578  1.00  1.820          H  
ATOM  14085 2HG  GLU B 875      21.611 -15.077   1.962  1.00  1.820          H  
ATOM  14086  N   ASP B 876      24.269 -18.612   0.255  1.00  1.010          N  
ATOM  14087  CA  ASP B 876      24.844 -19.889  -0.177  1.00  1.140          C  
ATOM  14088  C   ASP B 876      26.359 -19.858  -0.136  1.00  1.010          C  
ATOM  14089  O   ASP B 876      26.979 -18.848  -0.477  1.00  1.180          O  
ATOM  14090  CB  ASP B 876      24.412 -20.280  -1.593  1.00  1.540          C  
ATOM  14091  CG  ASP B 876      24.878 -21.700  -1.970  1.00  1.540          C  
ATOM  14092  OD1 ASP B 876      24.334 -22.645  -1.431  1.00  1.540          O  
ATOM  14093  OD2 ASP B 876      25.748 -21.833  -2.781  1.00  1.540          O  
ATOM  14094  H   ASP B 876      23.673 -18.098  -0.387  1.00  1.210          H  
ATOM  14095  HA  ASP B 876      24.502 -20.666   0.509  1.00  1.370          H  
ATOM  14096 1HB  ASP B 876      23.350 -20.225  -1.692  1.00  1.850          H  
ATOM  14097 2HB  ASP B 876      24.839 -19.574  -2.305  1.00  1.850          H  
ATOM  14098  N   GLU B 877      26.983 -20.957   0.271  1.00  1.180          N  
ATOM  14099  CA  GLU B 877      28.437 -20.986   0.269  1.00  1.440          C  
ATOM  14100  C   GLU B 877      29.014 -21.939  -0.774  1.00  1.220          C  
ATOM  14101  O   GLU B 877      28.907 -23.131  -0.476  1.00  1.610          O  
ATOM  14102  CB  GLU B 877      28.987 -21.320   1.662  1.00  1.910          C  
ATOM  14103  CG  GLU B 877      28.717 -20.235   2.713  1.00  1.910          C  
ATOM  14104  CD  GLU B 877      29.323 -20.525   4.075  1.00  1.910          C  
ATOM  14105  OE1 GLU B 877      29.753 -21.632   4.298  1.00  1.910          O  
ATOM  14106  OE2 GLU B 877      29.376 -19.619   4.876  1.00  1.910          O  
ATOM  14107  H   GLU B 877      26.453 -21.772   0.556  1.00  1.420          H  
ATOM  14108  HA  GLU B 877      28.797 -19.989   0.020  1.00  1.730          H  
ATOM  14109 1HB  GLU B 877      28.545 -22.250   2.017  1.00  2.290          H  
ATOM  14110 2HB  GLU B 877      30.063 -21.468   1.607  1.00  2.290          H  
ATOM  14111 1HG  GLU B 877      29.121 -19.293   2.344  1.00  2.290          H  
ATOM  14112 2HG  GLU B 877      27.638 -20.110   2.818  1.00  2.290          H  
ATOM  14113  N   ARG B 878      30.205 -21.447  -1.131  1.00  1.400          N  
ATOM  14114  CA  ARG B 878      30.886 -21.681  -2.413  1.00  1.480          C  
ATOM  14115  C   ARG B 878      30.231 -21.186  -3.724  1.00  1.340          C  
ATOM  14116  O   ARG B 878      30.840 -21.362  -4.780  1.00  1.510          O  
ATOM  14117  CB  ARG B 878      31.265 -23.151  -2.570  1.00  2.040          C  
ATOM  14118  CG  ARG B 878      32.276 -23.648  -1.524  1.00  2.040          C  
ATOM  14119  CD  ARG B 878      32.968 -24.918  -1.923  1.00  2.040          C  
ATOM  14120  NE  ARG B 878      32.097 -26.091  -1.910  1.00  2.040          N  
ATOM  14121  CZ  ARG B 878      32.458 -27.323  -2.351  1.00  2.040          C  
ATOM  14122  NH1 ARG B 878      33.669 -27.529  -2.848  1.00  2.040          N  
ATOM  14123  NH2 ARG B 878      31.593 -28.323  -2.291  1.00  2.040          N  
ATOM  14124  H   ARG B 878      30.875 -21.585  -0.391  1.00  1.680          H  
ATOM  14125  HA  ARG B 878      31.838 -21.153  -2.340  1.00  1.780          H  
ATOM  14126 1HB  ARG B 878      30.377 -23.778  -2.522  1.00  2.450          H  
ATOM  14127 2HB  ARG B 878      31.719 -23.300  -3.544  1.00  2.450          H  
ATOM  14128 1HG  ARG B 878      33.036 -22.886  -1.362  1.00  2.450          H  
ATOM  14129 2HG  ARG B 878      31.749 -23.839  -0.588  1.00  2.450          H  
ATOM  14130 1HD  ARG B 878      33.358 -24.797  -2.934  1.00  2.450          H  
ATOM  14131 2HD  ARG B 878      33.793 -25.100  -1.234  1.00  2.450          H  
ATOM  14132  HE  ARG B 878      31.159 -25.978  -1.541  1.00  2.450          H  
ATOM  14133 1HH1 ARG B 878      34.331 -26.775  -2.902  1.00  2.450          H  
ATOM  14134 2HH1 ARG B 878      33.947 -28.465  -3.203  1.00  2.450          H  
ATOM  14135 1HH2 ARG B 878      30.669 -28.172  -1.915  1.00  2.450          H  
ATOM  14136 2HH2 ARG B 878      31.862 -29.243  -2.623  1.00  2.450          H  
ATOM  14137  N   ILE B 879      29.047 -20.565  -3.700  1.00  1.150          N  
ATOM  14138  CA  ILE B 879      28.535 -19.977  -4.943  1.00  1.070          C  
ATOM  14139  C   ILE B 879      28.090 -18.531  -4.751  1.00  1.030          C  
ATOM  14140  O   ILE B 879      27.113 -18.255  -4.054  1.00  0.960          O  
ATOM  14141  CB  ILE B 879      27.352 -20.756  -5.553  1.00  1.530          C  
ATOM  14142  CG1 ILE B 879      27.743 -22.230  -5.841  1.00  1.530          C  
ATOM  14143  CG2 ILE B 879      26.914 -20.045  -6.860  1.00  1.530          C  
ATOM  14144  CD1 ILE B 879      26.583 -23.118  -6.296  1.00  1.530          C  
ATOM  14145  H   ILE B 879      28.544 -20.459  -2.829  1.00  1.380          H  
ATOM  14146  HA  ILE B 879      29.338 -19.972  -5.676  1.00  1.280          H  
ATOM  14147  HB  ILE B 879      26.530 -20.771  -4.845  1.00  1.840          H  
ATOM  14148 1HG1 ILE B 879      28.531 -22.254  -6.590  1.00  1.840          H  
ATOM  14149 2HG1 ILE B 879      28.128 -22.664  -4.920  1.00  1.840          H  
ATOM  14150 1HG2 ILE B 879      26.088 -20.558  -7.285  1.00  1.840          H  
ATOM  14151 2HG2 ILE B 879      26.614 -19.025  -6.662  1.00  1.840          H  
ATOM  14152 3HG2 ILE B 879      27.742 -20.043  -7.565  1.00  1.840          H  
ATOM  14153 1HD1 ILE B 879      26.952 -24.115  -6.430  1.00  1.840          H  
ATOM  14154 2HD1 ILE B 879      25.811 -23.119  -5.522  1.00  1.840          H  
ATOM  14155 3HD1 ILE B 879      26.159 -22.772  -7.227  1.00  1.840          H  
ATOM  14156  N   ARG B 880      28.782 -17.612  -5.419  1.00  1.150          N  
ATOM  14157  CA  ARG B 880      28.476 -16.186  -5.354  1.00  1.250          C  
ATOM  14158  C   ARG B 880      28.664 -15.554  -6.724  1.00  1.280          C  
ATOM  14159  O   ARG B 880      29.550 -15.949  -7.483  1.00  1.250          O  
ATOM  14160  CB  ARG B 880      29.337 -15.461  -4.314  1.00  1.710          C  
ATOM  14161  CG  ARG B 880      29.185 -15.954  -2.856  1.00  1.710          C  
ATOM  14162  CD  ARG B 880      27.855 -15.589  -2.242  1.00  1.710          C  
ATOM  14163  NE  ARG B 880      27.676 -16.252  -0.970  1.00  1.710          N  
ATOM  14164  CZ  ARG B 880      28.040 -15.827   0.246  1.00  1.710          C  
ATOM  14165  NH1 ARG B 880      28.636 -14.667   0.444  1.00  1.710          N  
ATOM  14166  NH2 ARG B 880      27.772 -16.646   1.235  1.00  1.710          N  
ATOM  14167  H   ARG B 880      29.563 -17.918  -5.982  1.00  1.380          H  
ATOM  14168  HA  ARG B 880      27.428 -16.066  -5.084  1.00  1.500          H  
ATOM  14169 1HB  ARG B 880      30.383 -15.571  -4.581  1.00  2.050          H  
ATOM  14170 2HB  ARG B 880      29.104 -14.395  -4.333  1.00  2.050          H  
ATOM  14171 1HG  ARG B 880      29.305 -17.031  -2.795  1.00  2.050          H  
ATOM  14172 2HG  ARG B 880      29.958 -15.486  -2.253  1.00  2.050          H  
ATOM  14173 1HD  ARG B 880      27.781 -14.515  -2.092  1.00  2.050          H  
ATOM  14174 2HD  ARG B 880      27.041 -15.910  -2.883  1.00  2.050          H  
ATOM  14175  HE  ARG B 880      27.234 -17.183  -0.997  1.00  2.050          H  
ATOM  14176 1HH1 ARG B 880      28.833 -14.059  -0.333  1.00  2.050          H  
ATOM  14177 2HH1 ARG B 880      28.892 -14.385   1.379  1.00  2.050          H  
ATOM  14178 1HH2 ARG B 880      27.320 -17.535   0.974  1.00  2.050          H  
ATOM  14179 2HH2 ARG B 880      28.002 -16.435   2.192  1.00  2.050          H  
ATOM  14180  N   TYR B 881      27.839 -14.563  -7.018  1.00  1.420          N  
ATOM  14181  CA  TYR B 881      27.888 -13.821  -8.271  1.00  1.440          C  
ATOM  14182  C   TYR B 881      28.942 -12.706  -8.278  1.00  1.450          C  
ATOM  14183  O   TYR B 881      29.423 -12.273  -7.224  1.00  1.530          O  
ATOM  14184  CB  TYR B 881      26.523 -13.219  -8.586  1.00  2.010          C  
ATOM  14185  CG  TYR B 881      25.392 -14.229  -8.908  1.00  2.010          C  
ATOM  14186  CD1 TYR B 881      24.209 -14.223  -8.155  1.00  2.010          C  
ATOM  14187  CD2 TYR B 881      25.530 -15.136  -9.948  1.00  2.010          C  
ATOM  14188  CE1 TYR B 881      23.183 -15.104  -8.467  1.00  2.010          C  
ATOM  14189  CE2 TYR B 881      24.508 -16.022 -10.242  1.00  2.010          C  
ATOM  14190  CZ  TYR B 881      23.344 -16.006  -9.513  1.00  2.010          C  
ATOM  14191  OH  TYR B 881      22.337 -16.883  -9.822  1.00  2.010          O  
ATOM  14192  H   TYR B 881      27.135 -14.309  -6.337  1.00  1.700          H  
ATOM  14193  HA  TYR B 881      28.156 -14.517  -9.068  1.00  1.730          H  
ATOM  14194 1HB  TYR B 881      26.198 -12.604  -7.745  1.00  2.410          H  
ATOM  14195 2HB  TYR B 881      26.639 -12.554  -9.438  1.00  2.410          H  
ATOM  14196  HD1 TYR B 881      24.083 -13.516  -7.332  1.00  2.410          H  
ATOM  14197  HD2 TYR B 881      26.446 -15.153 -10.540  1.00  2.410          H  
ATOM  14198  HE1 TYR B 881      22.257 -15.095  -7.889  1.00  2.410          H  
ATOM  14199  HE2 TYR B 881      24.623 -16.731 -11.059  1.00  2.410          H  
ATOM  14200  HH  TYR B 881      22.601 -17.399 -10.589  1.00  2.410          H  
ATOM  14201  N   ARG B 882      29.317 -12.276  -9.485  1.00  1.410          N  
ATOM  14202  CA  ARG B 882      30.225 -11.167  -9.758  1.00  1.470          C  
ATOM  14203  C   ARG B 882      29.477 -10.262 -10.714  1.00  1.410          C  
ATOM  14204  O   ARG B 882      28.283 -10.193 -10.457  1.00  1.320          O  
ATOM  14205  CB  ARG B 882      31.539 -11.646 -10.343  1.00  2.030          C  
ATOM  14206  CG  ARG B 882      32.338 -12.555  -9.415  1.00  2.030          C  
ATOM  14207  CD  ARG B 882      32.885 -11.810  -8.247  1.00  2.030          C  
ATOM  14208  NE  ARG B 882      33.705 -12.647  -7.411  1.00  2.030          N  
ATOM  14209  CZ  ARG B 882      33.249 -13.400  -6.382  1.00  2.030          C  
ATOM  14210  NH1 ARG B 882      31.961 -13.434  -6.058  1.00  2.030          N  
ATOM  14211  NH2 ARG B 882      34.115 -14.121  -5.681  1.00  2.030          N  
ATOM  14212  H   ARG B 882      28.922 -12.706 -10.332  1.00  1.690          H  
ATOM  14213  HA  ARG B 882      30.407 -10.608  -8.845  1.00  1.760          H  
ATOM  14214 1HB  ARG B 882      31.334 -12.197 -11.265  1.00  2.440          H  
ATOM  14215 2HB  ARG B 882      32.156 -10.790 -10.607  1.00  2.440          H  
ATOM  14216 1HG  ARG B 882      31.697 -13.354  -9.045  1.00  2.440          H  
ATOM  14217 2HG  ARG B 882      33.170 -12.988  -9.964  1.00  2.440          H  
ATOM  14218 1HD  ARG B 882      33.502 -10.987  -8.608  1.00  2.440          H  
ATOM  14219 2HD  ARG B 882      32.084 -11.409  -7.636  1.00  2.440          H  
ATOM  14220  HE  ARG B 882      34.699 -12.665  -7.603  1.00  2.440          H  
ATOM  14221 1HH1 ARG B 882      31.242 -12.897  -6.576  1.00  2.440          H  
ATOM  14222 2HH1 ARG B 882      31.664 -14.001  -5.285  1.00  2.440          H  
ATOM  14223 1HH2 ARG B 882      35.099 -14.102  -5.918  1.00  2.440          H  
ATOM  14224 2HH2 ARG B 882      33.795 -14.690  -4.912  1.00  2.440          H  
ATOM  14225  N   LYS B 883      30.097  -9.121 -11.026  1.00  1.490          N  
ATOM  14226  CA  LYS B 883      29.606  -8.665 -12.328  1.00  1.510          C  
ATOM  14227  C   LYS B 883      29.455  -9.918 -13.173  1.00  1.450          C  
ATOM  14228  O   LYS B 883      30.441 -10.588 -13.483  1.00  1.580          O  
ATOM  14229  CB  LYS B 883      30.563  -7.661 -12.975  1.00  2.110          C  
ATOM  14230  CG  LYS B 883      30.056  -7.077 -14.292  1.00  2.110          C  
ATOM  14231  CD  LYS B 883      31.001  -6.016 -14.840  1.00  2.110          C  
ATOM  14232  CE  LYS B 883      30.475  -5.429 -16.145  1.00  2.110          C  
ATOM  14233  NZ  LYS B 883      31.383  -4.384 -16.697  1.00  2.110          N  
ATOM  14234  H   LYS B 883      30.029  -8.406 -10.315  1.00  1.790          H  
ATOM  14235  HA  LYS B 883      28.619  -8.207 -12.208  1.00  1.810          H  
ATOM  14236 1HB  LYS B 883      30.741  -6.834 -12.286  1.00  2.530          H  
ATOM  14237 2HB  LYS B 883      31.519  -8.146 -13.167  1.00  2.530          H  
ATOM  14238 1HG  LYS B 883      29.958  -7.879 -15.028  1.00  2.530          H  
ATOM  14239 2HG  LYS B 883      29.070  -6.633 -14.130  1.00  2.530          H  
ATOM  14240 1HD  LYS B 883      31.106  -5.212 -14.107  1.00  2.530          H  
ATOM  14241 2HD  LYS B 883      31.983  -6.457 -15.014  1.00  2.530          H  
ATOM  14242 1HE  LYS B 883      30.369  -6.229 -16.877  1.00  2.530          H  
ATOM  14243 2HE  LYS B 883      29.495  -4.986 -15.966  1.00  2.530          H  
ATOM  14244 1HZ  LYS B 883      30.997  -4.023 -17.558  1.00  2.530          H  
ATOM  14245 2HZ  LYS B 883      31.478  -3.631 -16.030  1.00  2.530          H  
ATOM  14246 3HZ  LYS B 883      32.292  -4.787 -16.879  1.00  2.530          H  
ATOM  14247  N   SER B 884      28.196 -10.159 -13.569  1.00  1.580          N  
ATOM  14248  CA  SER B 884      27.624 -11.340 -14.219  1.00  1.560          C  
ATOM  14249  C   SER B 884      27.576 -12.333 -13.022  1.00  1.320          C  
ATOM  14250  O   SER B 884      28.661 -12.520 -12.466  1.00  1.300          O  
ATOM  14251  CB  SER B 884      28.457 -11.810 -15.422  1.00  2.190          C  
ATOM  14252  OG  SER B 884      29.636 -12.472 -15.055  1.00  2.190          O  
ATOM  14253  H   SER B 884      27.493  -9.464 -13.290  1.00  1.900          H  
ATOM  14254  HA  SER B 884      26.611 -11.122 -14.548  1.00  1.870          H  
ATOM  14255 1HB  SER B 884      27.861 -12.434 -16.073  1.00  2.630          H  
ATOM  14256 2HB  SER B 884      28.724 -10.929 -16.007  1.00  2.630          H  
ATOM  14257  HG  SER B 884      30.139 -11.836 -14.527  1.00  2.630          H  
ATOM  14258  N   ASP B 885      26.827 -13.421 -13.143  1.00  1.180          N  
ATOM  14259  CA  ASP B 885      26.636 -14.345 -14.247  1.00  1.020          C  
ATOM  14260  C   ASP B 885      25.317 -13.990 -14.931  1.00  1.020          C  
ATOM  14261  O   ASP B 885      24.898 -12.825 -14.857  1.00  1.130          O  
ATOM  14262  CB  ASP B 885      26.614 -15.738 -13.625  1.00  1.490          C  
ATOM  14263  CG  ASP B 885      28.000 -16.180 -13.062  1.00  1.490          C  
ATOM  14264  OD1 ASP B 885      28.996 -16.086 -13.758  1.00  1.490          O  
ATOM  14265  OD2 ASP B 885      28.040 -16.677 -11.965  1.00  1.490          O  
ATOM  14266  H   ASP B 885      25.918 -13.214 -12.763  1.00  1.420          H  
ATOM  14267  HA  ASP B 885      27.458 -14.284 -14.952  1.00  1.220          H  
ATOM  14268 1HB  ASP B 885      25.905 -15.740 -12.818  1.00  1.790          H  
ATOM  14269 2HB  ASP B 885      26.273 -16.461 -14.311  1.00  1.790          H  
ATOM  14270  N   THR B 886      24.723 -14.927 -15.669  1.00  0.910          N  
ATOM  14271  CA  THR B 886      23.397 -14.677 -16.253  1.00  0.900          C  
ATOM  14272  C   THR B 886      22.465 -15.794 -15.766  1.00  0.900          C  
ATOM  14273  O   THR B 886      22.878 -16.961 -15.723  1.00  0.890          O  
ATOM  14274  CB  THR B 886      23.427 -14.609 -17.797  1.00  1.260          C  
ATOM  14275  OG1 THR B 886      22.137 -14.229 -18.267  1.00  1.260          O  
ATOM  14276  CG2 THR B 886      23.784 -15.948 -18.419  1.00  1.260          C  
ATOM  14277  H   THR B 886      25.173 -15.839 -15.802  1.00  1.090          H  
ATOM  14278  HA  THR B 886      23.009 -13.730 -15.880  1.00  1.080          H  
ATOM  14279  HB  THR B 886      24.158 -13.864 -18.104  1.00  1.520          H  
ATOM  14280  HG1 THR B 886      22.005 -13.287 -18.048  1.00  1.520          H  
ATOM  14281 1HG2 THR B 886      23.792 -15.848 -19.502  1.00  1.520          H  
ATOM  14282 2HG2 THR B 886      24.772 -16.250 -18.075  1.00  1.520          H  
ATOM  14283 3HG2 THR B 886      23.057 -16.703 -18.144  1.00  1.520          H  
ATOM  14284  N   PHE B 887      21.237 -15.460 -15.342  1.00  0.950          N  
ATOM  14285  CA  PHE B 887      20.339 -16.512 -14.867  1.00  0.920          C  
ATOM  14286  C   PHE B 887      19.135 -16.723 -15.799  1.00  0.890          C  
ATOM  14287  O   PHE B 887      18.468 -15.770 -16.188  1.00  0.900          O  
ATOM  14288  CB  PHE B 887      19.798 -16.192 -13.468  1.00  1.300          C  
ATOM  14289  CG  PHE B 887      19.128 -17.380 -12.915  1.00  1.300          C  
ATOM  14290  CD1 PHE B 887      19.880 -18.250 -12.228  1.00  1.300          C  
ATOM  14291  CD2 PHE B 887      17.832 -17.683 -13.132  1.00  1.300          C  
ATOM  14292  CE1 PHE B 887      19.388 -19.410 -11.770  1.00  1.300          C  
ATOM  14293  CE2 PHE B 887      17.325 -18.844 -12.665  1.00  1.300          C  
ATOM  14294  CZ  PHE B 887      18.138 -19.715 -11.984  1.00  1.300          C  
ATOM  14295  H   PHE B 887      20.949 -14.482 -15.349  1.00  1.140          H  
ATOM  14296  HA  PHE B 887      20.893 -17.441 -14.818  1.00  1.100          H  
ATOM  14297 1HB  PHE B 887      20.609 -15.896 -12.803  1.00  1.560          H  
ATOM  14298 2HB  PHE B 887      19.084 -15.377 -13.519  1.00  1.560          H  
ATOM  14299  HD1 PHE B 887      20.906 -17.997 -12.048  1.00  1.560          H  
ATOM  14300  HD2 PHE B 887      17.214 -17.008 -13.702  1.00  1.560          H  
ATOM  14301  HE1 PHE B 887      20.020 -20.097 -11.217  1.00  1.560          H  
ATOM  14302  HE2 PHE B 887      16.287 -19.088 -12.849  1.00  1.560          H  
ATOM  14303  HZ  PHE B 887      17.774 -20.652 -11.604  1.00  1.560          H  
ATOM  14304  N   ILE B 888      18.808 -17.962 -16.104  1.00  0.890          N  
ATOM  14305  CA  ILE B 888      17.656 -18.244 -16.943  1.00  0.870          C  
ATOM  14306  C   ILE B 888      16.574 -18.954 -16.151  1.00  0.860          C  
ATOM  14307  O   ILE B 888      16.781 -20.052 -15.634  1.00  0.850          O  
ATOM  14308  CB  ILE B 888      18.053 -19.130 -18.121  1.00  1.230          C  
ATOM  14309  CG1 ILE B 888      19.159 -18.431 -18.925  1.00  1.230          C  
ATOM  14310  CG2 ILE B 888      16.815 -19.434 -18.990  1.00  1.230          C  
ATOM  14311  CD1 ILE B 888      19.809 -19.274 -19.950  1.00  1.230          C  
ATOM  14312  H   ILE B 888      19.399 -18.708 -15.754  1.00  1.070          H  
ATOM  14313  HA  ILE B 888      17.241 -17.310 -17.315  1.00  1.040          H  
ATOM  14314  HB  ILE B 888      18.446 -20.038 -17.750  1.00  1.470          H  
ATOM  14315 1HG1 ILE B 888      18.758 -17.557 -19.406  1.00  1.470          H  
ATOM  14316 2HG1 ILE B 888      19.944 -18.120 -18.235  1.00  1.470          H  
ATOM  14317 1HG2 ILE B 888      17.090 -20.065 -19.802  1.00  1.470          H  
ATOM  14318 2HG2 ILE B 888      16.054 -19.947 -18.402  1.00  1.470          H  
ATOM  14319 3HG2 ILE B 888      16.393 -18.506 -19.385  1.00  1.470          H  
ATOM  14320 1HD1 ILE B 888      20.589 -18.694 -20.418  1.00  1.470          H  
ATOM  14321 2HD1 ILE B 888      20.250 -20.146 -19.483  1.00  1.470          H  
ATOM  14322 3HD1 ILE B 888      19.094 -19.593 -20.703  1.00  1.470          H  
ATOM  14323  N   PHE B 889      15.404 -18.360 -16.102  1.00  0.870          N  
ATOM  14324  CA  PHE B 889      14.303 -18.961 -15.392  1.00  0.880          C  
ATOM  14325  C   PHE B 889      13.383 -19.773 -16.286  1.00  0.850          C  
ATOM  14326  O   PHE B 889      12.389 -19.227 -16.759  1.00  0.830          O  
ATOM  14327  CB  PHE B 889      13.438 -17.884 -14.743  1.00  1.230          C  
ATOM  14328  CG  PHE B 889      14.019 -17.158 -13.603  1.00  1.230          C  
ATOM  14329  CD1 PHE B 889      14.736 -15.980 -13.774  1.00  1.230          C  
ATOM  14330  CD2 PHE B 889      13.813 -17.640 -12.325  1.00  1.230          C  
ATOM  14331  CE1 PHE B 889      15.237 -15.313 -12.683  1.00  1.230          C  
ATOM  14332  CE2 PHE B 889      14.304 -16.978 -11.242  1.00  1.230          C  
ATOM  14333  CZ  PHE B 889      15.012 -15.818 -11.414  1.00  1.230          C  
ATOM  14334  H   PHE B 889      15.276 -17.445 -16.547  1.00  1.040          H  
ATOM  14335  HA  PHE B 889      14.704 -19.614 -14.624  1.00  1.060          H  
ATOM  14336 1HB  PHE B 889      13.183 -17.148 -15.501  1.00  1.470          H  
ATOM  14337 2HB  PHE B 889      12.515 -18.319 -14.420  1.00  1.470          H  
ATOM  14338  HD1 PHE B 889      14.895 -15.589 -14.776  1.00  1.470          H  
ATOM  14339  HD2 PHE B 889      13.235 -18.561 -12.184  1.00  1.470          H  
ATOM  14340  HE1 PHE B 889      15.797 -14.389 -12.822  1.00  1.470          H  
ATOM  14341  HE2 PHE B 889      14.119 -17.370 -10.223  1.00  1.470          H  
ATOM  14342  HZ  PHE B 889      15.381 -15.307 -10.541  1.00  1.470          H  
ATOM  14343  N   MET B 890      13.631 -21.080 -16.509  1.00  0.910          N  
ATOM  14344  CA  MET B 890      12.704 -21.819 -17.361  1.00  0.870          C  
ATOM  14345  C   MET B 890      11.645 -22.378 -16.401  1.00  0.800          C  
ATOM  14346  O   MET B 890      11.557 -23.584 -16.150  1.00  0.990          O  
ATOM  14347  CB  MET B 890      13.491 -22.886 -18.119  1.00  1.230          C  
ATOM  14348  CG  MET B 890      12.748 -23.650 -19.177  1.00  1.230          C  
ATOM  14349  SD  MET B 890      13.861 -24.722 -20.085  1.00  1.230          S  
ATOM  14350  CE  MET B 890      12.835 -25.226 -21.447  1.00  1.230          C  
ATOM  14351  H   MET B 890      14.408 -21.601 -16.085  1.00  1.090          H  
ATOM  14352  HA  MET B 890      12.233 -21.141 -18.042  1.00  1.040          H  
ATOM  14353 1HB  MET B 890      14.350 -22.416 -18.600  1.00  1.480          H  
ATOM  14354 2HB  MET B 890      13.887 -23.613 -17.397  1.00  1.480          H  
ATOM  14355 1HG  MET B 890      11.971 -24.259 -18.716  1.00  1.480          H  
ATOM  14356 2HG  MET B 890      12.289 -22.972 -19.879  1.00  1.480          H  
ATOM  14357 1HE  MET B 890      13.397 -25.904 -22.091  1.00  1.480          H  
ATOM  14358 2HE  MET B 890      11.948 -25.738 -21.069  1.00  1.480          H  
ATOM  14359 3HE  MET B 890      12.531 -24.344 -22.017  1.00  1.480          H  
ATOM  14360  N   THR B 891      10.898 -21.440 -15.826  1.00  0.860          N  
ATOM  14361  CA  THR B 891      10.035 -21.649 -14.679  1.00  0.810          C  
ATOM  14362  C   THR B 891       8.654 -21.007 -14.769  1.00  1.030          C  
ATOM  14363  O   THR B 891       8.371 -20.239 -15.688  1.00  1.310          O  
ATOM  14364  CB  THR B 891      10.712 -20.987 -13.454  1.00  1.150          C  
ATOM  14365  OG1 THR B 891      10.668 -19.582 -13.598  1.00  1.150          O  
ATOM  14366  CG2 THR B 891      12.097 -21.386 -13.370  1.00  1.150          C  
ATOM  14367  H   THR B 891      11.030 -20.491 -16.185  1.00  1.030          H  
ATOM  14368  HA  THR B 891       9.946 -22.722 -14.537  1.00  0.970          H  
ATOM  14369  HB  THR B 891      10.249 -21.247 -12.555  1.00  1.380          H  
ATOM  14370  HG1 THR B 891       9.775 -19.267 -13.317  1.00  1.380          H  
ATOM  14371 1HG2 THR B 891      12.530 -20.881 -12.519  1.00  1.380          H  
ATOM  14372 2HG2 THR B 891      12.169 -22.464 -13.255  1.00  1.380          H  
ATOM  14373 3HG2 THR B 891      12.610 -21.113 -14.191  1.00  1.380          H  
ATOM  14374  N   PRO B 892       7.777 -21.300 -13.791  1.00  1.030          N  
ATOM  14375  CA  PRO B 892       6.575 -20.549 -13.487  1.00  1.330          C  
ATOM  14376  C   PRO B 892       7.185 -19.138 -13.336  1.00  1.440          C  
ATOM  14377  O   PRO B 892       8.214 -19.152 -12.661  1.00  1.370          O  
ATOM  14378  CB  PRO B 892       6.061 -21.278 -12.247  1.00  2.000          C  
ATOM  14379  CG  PRO B 892       6.599 -22.682 -12.353  1.00  2.000          C  
ATOM  14380  CD  PRO B 892       7.917 -22.555 -12.986  1.00  2.000          C  
ATOM  14381  HA  PRO B 892       5.864 -20.597 -14.328  1.00  1.600          H  
ATOM  14382 1HB  PRO B 892       6.397 -20.756 -11.337  1.00  2.390          H  
ATOM  14383 2HB  PRO B 892       4.968 -21.295 -12.256  1.00  2.390          H  
ATOM  14384 1HG  PRO B 892       6.663 -23.132 -11.348  1.00  2.390          H  
ATOM  14385 2HG  PRO B 892       5.908 -23.310 -12.933  1.00  2.390          H  
ATOM  14386 1HD  PRO B 892       8.619 -22.469 -12.175  1.00  2.390          H  
ATOM  14387 2HD  PRO B 892       8.094 -23.434 -13.620  1.00  2.390          H  
ATOM  14388  N   LYS B 893       6.410 -18.042 -13.218  1.00  1.780          N  
ATOM  14389  CA  LYS B 893       5.403 -17.730 -12.186  1.00  1.940          C  
ATOM  14390  C   LYS B 893       4.355 -18.730 -11.759  1.00  1.670          C  
ATOM  14391  O   LYS B 893       3.581 -19.255 -12.564  1.00  1.530          O  
ATOM  14392  CB  LYS B 893       4.699 -16.430 -12.605  1.00  2.650          C  
ATOM  14393  CG  LYS B 893       3.685 -15.877 -11.591  1.00  2.650          C  
ATOM  14394  CD  LYS B 893       3.137 -14.521 -12.039  1.00  2.650          C  
ATOM  14395  CE  LYS B 893       2.138 -13.960 -11.026  1.00  2.650          C  
ATOM  14396  NZ  LYS B 893       1.628 -12.619 -11.431  1.00  2.650          N  
ATOM  14397  H   LYS B 893       6.097 -17.728 -14.125  1.00  2.140          H  
ATOM  14398  HA  LYS B 893       5.970 -17.499 -11.285  1.00  2.330          H  
ATOM  14399 1HB  LYS B 893       5.449 -15.662 -12.780  1.00  3.180          H  
ATOM  14400 2HB  LYS B 893       4.172 -16.595 -13.545  1.00  3.180          H  
ATOM  14401 1HG  LYS B 893       2.844 -16.570 -11.480  1.00  3.180          H  
ATOM  14402 2HG  LYS B 893       4.169 -15.766 -10.612  1.00  3.180          H  
ATOM  14403 1HD  LYS B 893       3.962 -13.813 -12.148  1.00  3.180          H  
ATOM  14404 2HD  LYS B 893       2.642 -14.631 -13.003  1.00  3.180          H  
ATOM  14405 1HE  LYS B 893       1.299 -14.646 -10.946  1.00  3.180          H  
ATOM  14406 2HE  LYS B 893       2.620 -13.878 -10.049  1.00  3.180          H  
ATOM  14407 1HZ  LYS B 893       0.956 -12.281 -10.741  1.00  3.180          H  
ATOM  14408 2HZ  LYS B 893       2.403 -11.970 -11.498  1.00  3.180          H  
ATOM  14409 3HZ  LYS B 893       1.173 -12.692 -12.325  1.00  3.180          H  
ATOM  14410  N   VAL B 894       4.343 -18.938 -10.435  1.00  1.700          N  
ATOM  14411  CA  VAL B 894       3.436 -19.838  -9.709  1.00  1.610          C  
ATOM  14412  C   VAL B 894       2.723 -19.086  -8.580  1.00  1.370          C  
ATOM  14413  O   VAL B 894       3.300 -18.187  -7.955  1.00  1.220          O  
ATOM  14414  CB  VAL B 894       4.209 -21.080  -9.159  1.00  2.290          C  
ATOM  14415  CG1 VAL B 894       5.315 -20.644  -8.223  1.00  2.290          C  
ATOM  14416  CG2 VAL B 894       3.265 -22.037  -8.430  1.00  2.290          C  
ATOM  14417  H   VAL B 894       5.064 -18.422  -9.897  1.00  2.040          H  
ATOM  14418  HA  VAL B 894       2.680 -20.196 -10.409  1.00  1.930          H  
ATOM  14419  HB  VAL B 894       4.649 -21.603  -9.971  1.00  2.750          H  
ATOM  14420 1HG1 VAL B 894       5.853 -21.513  -7.858  1.00  2.750          H  
ATOM  14421 2HG1 VAL B 894       6.005 -19.988  -8.746  1.00  2.750          H  
ATOM  14422 3HG1 VAL B 894       4.880 -20.117  -7.394  1.00  2.750          H  
ATOM  14423 1HG2 VAL B 894       3.830 -22.899  -8.082  1.00  2.750          H  
ATOM  14424 2HG2 VAL B 894       2.814 -21.555  -7.573  1.00  2.750          H  
ATOM  14425 3HG2 VAL B 894       2.485 -22.369  -9.113  1.00  2.750          H  
ATOM  14426  N   ALA B 895       1.454 -19.417  -8.334  1.00  1.360          N  
ATOM  14427  CA  ALA B 895       0.764 -18.702  -7.278  1.00  1.220          C  
ATOM  14428  C   ALA B 895       1.424 -18.975  -5.943  1.00  1.160          C  
ATOM  14429  O   ALA B 895       2.417 -19.693  -5.976  1.00  1.550          O  
ATOM  14430  CB  ALA B 895      -0.696 -19.111  -7.211  1.00  1.760          C  
ATOM  14431  H   ALA B 895       0.992 -20.137  -8.869  1.00  1.630          H  
ATOM  14432  HA  ALA B 895       0.830 -17.635  -7.490  1.00  1.460          H  
ATOM  14433 1HB  ALA B 895      -1.191 -18.545  -6.427  1.00  2.120          H  
ATOM  14434 2HB  ALA B 895      -1.177 -18.907  -8.162  1.00  2.120          H  
ATOM  14435 3HB  ALA B 895      -0.768 -20.171  -6.993  1.00  2.120          H  
ATOM  14436  N   GLY B 896       1.464 -17.859  -5.239  1.00  1.030          N  
ATOM  14437  CA  GLY B 896       1.598 -17.907  -3.803  1.00  1.120          C  
ATOM  14438  C   GLY B 896       3.029 -17.498  -3.524  1.00  1.090          C  
ATOM  14439  O   GLY B 896       3.390 -17.130  -2.407  1.00  1.190          O  
ATOM  14440  H   GLY B 896       2.200 -17.252  -5.584  1.00  1.240          H  
ATOM  14441 1HA  GLY B 896       0.896 -17.226  -3.323  1.00  1.340          H  
ATOM  14442 2HA  GLY B 896       1.409 -18.916  -3.438  1.00  1.340          H  
ATOM  14443  N   TYR B 897       3.837 -17.501  -4.587  1.00  1.030          N  
ATOM  14444  CA  TYR B 897       5.241 -17.112  -4.493  1.00  1.020          C  
ATOM  14445  C   TYR B 897       5.571 -15.778  -5.150  1.00  0.970          C  
ATOM  14446  O   TYR B 897       6.733 -15.418  -5.224  1.00  0.970          O  
ATOM  14447  CB  TYR B 897       6.149 -18.193  -5.101  1.00  1.430          C  
ATOM  14448  CG  TYR B 897       6.262 -19.489  -4.324  1.00  1.430          C  
ATOM  14449  CD1 TYR B 897       5.376 -20.534  -4.515  1.00  1.430          C  
ATOM  14450  CD2 TYR B 897       7.317 -19.636  -3.434  1.00  1.430          C  
ATOM  14451  CE1 TYR B 897       5.532 -21.707  -3.811  1.00  1.430          C  
ATOM  14452  CE2 TYR B 897       7.476 -20.803  -2.732  1.00  1.430          C  
ATOM  14453  CZ  TYR B 897       6.592 -21.837  -2.912  1.00  1.430          C  
ATOM  14454  OH  TYR B 897       6.757 -23.004  -2.205  1.00  1.430          O  
ATOM  14455  H   TYR B 897       3.465 -17.823  -5.500  1.00  1.240          H  
ATOM  14456  HA  TYR B 897       5.494 -17.021  -3.436  1.00  1.220          H  
ATOM  14457 1HB  TYR B 897       5.796 -18.425  -6.106  1.00  1.720          H  
ATOM  14458 2HB  TYR B 897       7.155 -17.795  -5.206  1.00  1.720          H  
ATOM  14459  HD1 TYR B 897       4.557 -20.435  -5.210  1.00  1.720          H  
ATOM  14460  HD2 TYR B 897       8.027 -18.824  -3.296  1.00  1.720          H  
ATOM  14461  HE1 TYR B 897       4.830 -22.527  -3.959  1.00  1.720          H  
ATOM  14462  HE2 TYR B 897       8.302 -20.908  -2.037  1.00  1.720          H  
ATOM  14463  HH  TYR B 897       6.036 -23.607  -2.409  1.00  1.720          H  
ATOM  14464  N   GLU B 898       4.597 -14.991  -5.597  1.00  0.970          N  
ATOM  14465  CA  GLU B 898       4.970 -13.761  -6.315  1.00  0.980          C  
ATOM  14466  C   GLU B 898       5.868 -12.811  -5.517  1.00  0.960          C  
ATOM  14467  O   GLU B 898       6.780 -12.204  -6.084  1.00  0.970          O  
ATOM  14468  CB  GLU B 898       3.734 -13.020  -6.816  1.00  1.370          C  
ATOM  14469  CG  GLU B 898       4.065 -11.779  -7.648  1.00  1.370          C  
ATOM  14470  CD  GLU B 898       2.881 -11.218  -8.318  1.00  1.370          C  
ATOM  14471  OE1 GLU B 898       1.836 -11.797  -8.184  1.00  1.370          O  
ATOM  14472  OE2 GLU B 898       2.995 -10.222  -8.986  1.00  1.370          O  
ATOM  14473  H   GLU B 898       3.635 -15.266  -5.503  1.00  1.160          H  
ATOM  14474  HA  GLU B 898       5.529 -14.065  -7.203  1.00  1.180          H  
ATOM  14475 1HB  GLU B 898       3.134 -13.694  -7.432  1.00  1.640          H  
ATOM  14476 2HB  GLU B 898       3.123 -12.708  -5.970  1.00  1.640          H  
ATOM  14477 1HG  GLU B 898       4.492 -11.015  -6.998  1.00  1.640          H  
ATOM  14478 2HG  GLU B 898       4.814 -12.044  -8.395  1.00  1.640          H  
ATOM  14479  N   GLU B 899       5.606 -12.656  -4.215  1.00  0.960          N  
ATOM  14480  CA  GLU B 899       6.418 -11.775  -3.377  1.00  0.990          C  
ATOM  14481  C   GLU B 899       7.856 -12.313  -3.259  1.00  0.940          C  
ATOM  14482  O   GLU B 899       8.822 -11.539  -3.205  1.00  0.950          O  
ATOM  14483  CB  GLU B 899       5.743 -11.587  -2.005  1.00  1.370          C  
ATOM  14484  CG  GLU B 899       4.429 -10.767  -2.097  1.00  1.370          C  
ATOM  14485  CD  GLU B 899       3.634 -10.570  -0.770  1.00  1.370          C  
ATOM  14486  OE1 GLU B 899       3.976 -11.124   0.267  1.00  1.370          O  
ATOM  14487  OE2 GLU B 899       2.694  -9.835  -0.823  1.00  1.370          O  
ATOM  14488  H   GLU B 899       4.835 -13.167  -3.809  1.00  1.150          H  
ATOM  14489  HA  GLU B 899       6.466 -10.798  -3.859  1.00  1.190          H  
ATOM  14490 1HB  GLU B 899       5.513 -12.560  -1.570  1.00  1.650          H  
ATOM  14491 2HB  GLU B 899       6.422 -11.071  -1.327  1.00  1.650          H  
ATOM  14492 1HG  GLU B 899       4.679  -9.780  -2.496  1.00  1.650          H  
ATOM  14493 2HG  GLU B 899       3.782 -11.247  -2.829  1.00  1.650          H  
ATOM  14494  N   ILE B 900       7.975 -13.644  -3.205  1.00  0.890          N  
ATOM  14495  CA  ILE B 900       9.242 -14.353  -3.086  1.00  0.850          C  
ATOM  14496  C   ILE B 900      10.017 -14.274  -4.408  1.00  0.890          C  
ATOM  14497  O   ILE B 900      11.232 -14.050  -4.417  1.00  0.900          O  
ATOM  14498  CB  ILE B 900       9.006 -15.813  -2.647  1.00  1.210          C  
ATOM  14499  CG1 ILE B 900       8.415 -15.823  -1.206  1.00  1.210          C  
ATOM  14500  CG2 ILE B 900      10.321 -16.588  -2.684  1.00  1.210          C  
ATOM  14501  CD1 ILE B 900       7.859 -17.168  -0.743  1.00  1.210          C  
ATOM  14502  H   ILE B 900       7.128 -14.199  -3.267  1.00  1.070          H  
ATOM  14503  HA  ILE B 900       9.838 -13.864  -2.317  1.00  1.020          H  
ATOM  14504  HB  ILE B 900       8.289 -16.292  -3.314  1.00  1.450          H  
ATOM  14505 1HG1 ILE B 900       9.195 -15.517  -0.515  1.00  1.450          H  
ATOM  14506 2HG1 ILE B 900       7.607 -15.094  -1.156  1.00  1.450          H  
ATOM  14507 1HG2 ILE B 900      10.154 -17.610  -2.373  1.00  1.450          H  
ATOM  14508 2HG2 ILE B 900      10.726 -16.599  -3.692  1.00  1.450          H  
ATOM  14509 3HG2 ILE B 900      11.044 -16.127  -2.016  1.00  1.450          H  
ATOM  14510 1HD1 ILE B 900       7.470 -17.062   0.270  1.00  1.450          H  
ATOM  14511 2HD1 ILE B 900       7.050 -17.477  -1.405  1.00  1.450          H  
ATOM  14512 3HD1 ILE B 900       8.632 -17.925  -0.743  1.00  1.450          H  
ATOM  14513  N   GLU B 901       9.318 -14.508  -5.516  1.00  0.920          N  
ATOM  14514  CA  GLU B 901       9.908 -14.455  -6.837  1.00  0.950          C  
ATOM  14515  C   GLU B 901      10.442 -13.053  -7.084  1.00  0.960          C  
ATOM  14516  O   GLU B 901      11.556 -12.894  -7.586  1.00  0.990          O  
ATOM  14517  CB  GLU B 901       8.845 -14.808  -7.892  1.00  1.320          C  
ATOM  14518  CG  GLU B 901       8.386 -16.293  -7.914  1.00  1.320          C  
ATOM  14519  CD  GLU B 901       7.115 -16.516  -8.757  1.00  1.320          C  
ATOM  14520  OE1 GLU B 901       6.539 -15.535  -9.155  1.00  1.320          O  
ATOM  14521  OE2 GLU B 901       6.753 -17.659  -9.004  1.00  1.320          O  
ATOM  14522  H   GLU B 901       8.333 -14.722  -5.438  1.00  1.100          H  
ATOM  14523  HA  GLU B 901      10.730 -15.161  -6.886  1.00  1.140          H  
ATOM  14524 1HB  GLU B 901       7.966 -14.190  -7.726  1.00  1.580          H  
ATOM  14525 2HB  GLU B 901       9.231 -14.567  -8.883  1.00  1.580          H  
ATOM  14526 1HG  GLU B 901       9.198 -16.898  -8.326  1.00  1.580          H  
ATOM  14527 2HG  GLU B 901       8.220 -16.626  -6.901  1.00  1.580          H  
ATOM  14528  N   ALA B 902       9.680 -12.020  -6.683  1.00  0.950          N  
ATOM  14529  CA  ALA B 902      10.152 -10.659  -6.852  1.00  0.980          C  
ATOM  14530  C   ALA B 902      11.425 -10.437  -6.042  1.00  0.990          C  
ATOM  14531  O   ALA B 902      12.407  -9.927  -6.583  1.00  1.010          O  
ATOM  14532  CB  ALA B 902       9.078  -9.672  -6.450  1.00  1.360          C  
ATOM  14533  H   ALA B 902       8.740 -12.195  -6.313  1.00  1.140          H  
ATOM  14534  HA  ALA B 902      10.390 -10.508  -7.900  1.00  1.180          H  
ATOM  14535 1HB  ALA B 902       9.438  -8.653  -6.602  1.00  1.630          H  
ATOM  14536 2HB  ALA B 902       8.188  -9.842  -7.056  1.00  1.630          H  
ATOM  14537 3HB  ALA B 902       8.830  -9.818  -5.398  1.00  1.630          H  
ATOM  14538  N   GLN B 903      11.479 -10.935  -4.787  1.00  1.000          N  
ATOM  14539  CA  GLN B 903      12.692 -10.772  -3.982  1.00  1.040          C  
ATOM  14540  C   GLN B 903      13.917 -11.184  -4.771  1.00  1.050          C  
ATOM  14541  O   GLN B 903      14.881 -10.417  -4.879  1.00  1.090          O  
ATOM  14542  CB  GLN B 903      12.600 -11.635  -2.701  1.00  1.440          C  
ATOM  14543  CG  GLN B 903      13.828 -11.639  -1.769  1.00  1.440          C  
ATOM  14544  CD  GLN B 903      14.095 -10.363  -1.060  1.00  1.440          C  
ATOM  14545  OE1 GLN B 903      13.207  -9.756  -0.444  1.00  1.440          O  
ATOM  14546  NE2 GLN B 903      15.338  -9.940  -1.135  1.00  1.440          N  
ATOM  14547  H   GLN B 903      10.644 -11.349  -4.359  1.00  1.200          H  
ATOM  14548  HA  GLN B 903      12.793  -9.722  -3.710  1.00  1.250          H  
ATOM  14549 1HB  GLN B 903      11.723 -11.338  -2.126  1.00  1.730          H  
ATOM  14550 2HB  GLN B 903      12.463 -12.660  -2.975  1.00  1.730          H  
ATOM  14551 1HG  GLN B 903      13.684 -12.411  -1.016  1.00  1.730          H  
ATOM  14552 2HG  GLN B 903      14.722 -11.875  -2.356  1.00  1.730          H  
ATOM  14553 1HE2 GLN B 903      15.622  -9.093  -0.694  1.00  1.730          H  
ATOM  14554 2HE2 GLN B 903      16.040 -10.487  -1.686  1.00  1.730          H  
ATOM  14555  N   ILE B 904      13.851 -12.370  -5.361  1.00  1.040          N  
ATOM  14556  CA  ILE B 904      14.962 -12.894  -6.128  1.00  1.080          C  
ATOM  14557  C   ILE B 904      15.205 -12.149  -7.431  1.00  1.040          C  
ATOM  14558  O   ILE B 904      16.346 -11.832  -7.755  1.00  1.090          O  
ATOM  14559  CB  ILE B 904      14.851 -14.411  -6.285  1.00  1.500          C  
ATOM  14560  CG1 ILE B 904      14.921 -15.073  -4.843  1.00  1.500          C  
ATOM  14561  CG2 ILE B 904      15.913 -14.974  -7.223  1.00  1.500          C  
ATOM  14562  CD1 ILE B 904      16.215 -14.734  -3.974  1.00  1.500          C  
ATOM  14563  H   ILE B 904      12.996 -12.930  -5.221  1.00  1.250          H  
ATOM  14564  HA  ILE B 904      15.856 -12.713  -5.550  1.00  1.300          H  
ATOM  14565  HB  ILE B 904      13.856 -14.647  -6.697  1.00  1.800          H  
ATOM  14566 1HG1 ILE B 904      14.040 -14.771  -4.275  1.00  1.800          H  
ATOM  14567 2HG1 ILE B 904      14.884 -16.155  -4.981  1.00  1.800          H  
ATOM  14568 1HG2 ILE B 904      15.762 -16.046  -7.302  1.00  1.800          H  
ATOM  14569 2HG2 ILE B 904      15.804 -14.528  -8.200  1.00  1.800          H  
ATOM  14570 3HG2 ILE B 904      16.912 -14.770  -6.840  1.00  1.800          H  
ATOM  14571 1HD1 ILE B 904      16.163 -15.246  -3.030  1.00  1.800          H  
ATOM  14572 2HD1 ILE B 904      17.120 -15.053  -4.490  1.00  1.800          H  
ATOM  14573 3HD1 ILE B 904      16.293 -13.673  -3.750  1.00  1.800          H  
ATOM  14574  N   LEU B 905      14.164 -11.810  -8.180  1.00  1.000          N  
ATOM  14575  CA  LEU B 905      14.397 -11.101  -9.436  1.00  1.040          C  
ATOM  14576  C   LEU B 905      15.156  -9.787  -9.176  1.00  1.090          C  
ATOM  14577  O   LEU B 905      16.019  -9.396  -9.978  1.00  1.130          O  
ATOM  14578  CB  LEU B 905      13.048 -10.852 -10.124  1.00  1.440          C  
ATOM  14579  CG  LEU B 905      12.315 -12.143 -10.672  1.00  1.440          C  
ATOM  14580  CD1 LEU B 905      10.885 -11.794 -11.075  1.00  1.440          C  
ATOM  14581  CD2 LEU B 905      13.058 -12.687 -11.869  1.00  1.440          C  
ATOM  14582  H   LEU B 905      13.216 -12.082  -7.897  1.00  1.200          H  
ATOM  14583  HA  LEU B 905      15.028 -11.719 -10.067  1.00  1.250          H  
ATOM  14584 1HB  LEU B 905      12.390 -10.370  -9.403  1.00  1.730          H  
ATOM  14585 2HB  LEU B 905      13.207 -10.171 -10.959  1.00  1.730          H  
ATOM  14586  HG  LEU B 905      12.287 -12.903  -9.899  1.00  1.730          H  
ATOM  14587 1HD1 LEU B 905      10.384 -12.689 -11.446  1.00  1.730          H  
ATOM  14588 2HD1 LEU B 905      10.348 -11.421 -10.209  1.00  1.730          H  
ATOM  14589 3HD1 LEU B 905      10.899 -11.036 -11.857  1.00  1.730          H  
ATOM  14590 1HD2 LEU B 905      12.550 -13.577 -12.240  1.00  1.730          H  
ATOM  14591 2HD2 LEU B 905      13.067 -11.936 -12.630  1.00  1.730          H  
ATOM  14592 3HD2 LEU B 905      14.067 -12.945 -11.601  1.00  1.730          H  
ATOM  14593  N   ASP B 906      14.877  -9.127  -8.043  1.00  1.100          N  
ATOM  14594  CA  ASP B 906      15.605  -7.909  -7.729  1.00  1.180          C  
ATOM  14595  C   ASP B 906      16.981  -8.219  -7.176  1.00  1.160          C  
ATOM  14596  O   ASP B 906      17.932  -7.546  -7.546  1.00  1.210          O  
ATOM  14597  CB  ASP B 906      14.865  -7.059  -6.718  1.00  1.620          C  
ATOM  14598  CG  ASP B 906      13.656  -6.466  -7.281  1.00  1.620          C  
ATOM  14599  OD1 ASP B 906      13.733  -5.853  -8.347  1.00  1.620          O  
ATOM  14600  OD2 ASP B 906      12.645  -6.579  -6.662  1.00  1.620          O  
ATOM  14601  H   ASP B 906      14.112  -9.460  -7.441  1.00  1.320          H  
ATOM  14602  HA  ASP B 906      15.726  -7.333  -8.642  1.00  1.420          H  
ATOM  14603 1HB  ASP B 906      14.581  -7.694  -5.867  1.00  1.940          H  
ATOM  14604 2HB  ASP B 906      15.518  -6.269  -6.338  1.00  1.940          H  
ATOM  14605  N   ASP B 907      17.142  -9.267  -6.367  1.00  1.100          N  
ATOM  14606  CA  ASP B 907      18.476  -9.584  -5.862  1.00  1.100          C  
ATOM  14607  C   ASP B 907      19.416  -9.878  -7.025  1.00  1.100          C  
ATOM  14608  O   ASP B 907      20.566  -9.429  -7.032  1.00  1.130          O  
ATOM  14609  CB  ASP B 907      18.415 -10.791  -4.932  1.00  1.540          C  
ATOM  14610  CG  ASP B 907      17.747 -10.499  -3.576  1.00  1.540          C  
ATOM  14611  OD1 ASP B 907      17.699  -9.373  -3.131  1.00  1.540          O  
ATOM  14612  OD2 ASP B 907      17.219 -11.396  -3.015  1.00  1.540          O  
ATOM  14613  H   ASP B 907      16.327  -9.790  -6.031  1.00  1.320          H  
ATOM  14614  HA  ASP B 907      18.860  -8.731  -5.320  1.00  1.320          H  
ATOM  14615 1HB  ASP B 907      17.882 -11.593  -5.425  1.00  1.850          H  
ATOM  14616 2HB  ASP B 907      19.424 -11.140  -4.749  1.00  1.850          H  
ATOM  14617  N   ILE B 908      18.917 -10.572  -8.046  1.00  1.090          N  
ATOM  14618  CA  ILE B 908      19.738 -10.880  -9.200  1.00  1.140          C  
ATOM  14619  C   ILE B 908      20.151  -9.573  -9.876  1.00  1.130          C  
ATOM  14620  O   ILE B 908      21.338  -9.341 -10.112  1.00  1.160          O  
ATOM  14621  CB  ILE B 908      18.979 -11.825 -10.177  1.00  1.580          C  
ATOM  14622  CG1 ILE B 908      18.796 -13.220  -9.528  1.00  1.580          C  
ATOM  14623  CG2 ILE B 908      19.681 -11.963 -11.491  1.00  1.580          C  
ATOM  14624  CD1 ILE B 908      17.833 -14.121 -10.258  1.00  1.580          C  
ATOM  14625  H   ILE B 908      17.952 -10.917  -7.986  1.00  1.310          H  
ATOM  14626  HA  ILE B 908      20.641 -11.389  -8.862  1.00  1.370          H  
ATOM  14627  HB  ILE B 908      17.984 -11.402 -10.349  1.00  1.890          H  
ATOM  14628 1HG1 ILE B 908      19.767 -13.716  -9.478  1.00  1.890          H  
ATOM  14629 2HG1 ILE B 908      18.429 -13.084  -8.513  1.00  1.890          H  
ATOM  14630 1HG2 ILE B 908      19.136 -12.592 -12.162  1.00  1.890          H  
ATOM  14631 2HG2 ILE B 908      19.797 -10.995 -11.950  1.00  1.890          H  
ATOM  14632 3HG2 ILE B 908      20.618 -12.398 -11.306  1.00  1.890          H  
ATOM  14633 1HD1 ILE B 908      17.760 -15.059  -9.728  1.00  1.890          H  
ATOM  14634 2HD1 ILE B 908      16.861 -13.629 -10.282  1.00  1.890          H  
ATOM  14635 3HD1 ILE B 908      18.161 -14.323 -11.268  1.00  1.890          H  
ATOM  14636  N   ALA B 909      19.187  -8.691 -10.139  1.00  1.130          N  
ATOM  14637  CA  ALA B 909      19.524  -7.422 -10.764  1.00  1.160          C  
ATOM  14638  C   ALA B 909      20.478  -6.561  -9.894  1.00  1.150          C  
ATOM  14639  O   ALA B 909      21.419  -5.949 -10.408  1.00  1.180          O  
ATOM  14640  CB  ALA B 909      18.236  -6.664 -11.052  1.00  1.610          C  
ATOM  14641  H   ALA B 909      18.212  -8.927  -9.933  1.00  1.360          H  
ATOM  14642  HA  ALA B 909      20.031  -7.638 -11.705  1.00  1.390          H  
ATOM  14643 1HB  ALA B 909      18.460  -5.735 -11.552  1.00  1.930          H  
ATOM  14644 2HB  ALA B 909      17.595  -7.275 -11.685  1.00  1.930          H  
ATOM  14645 3HB  ALA B 909      17.723  -6.465 -10.112  1.00  1.930          H  
ATOM  14646  N   ARG B 910      20.261  -6.531  -8.570  1.00  1.140          N  
ATOM  14647  CA  ARG B 910      21.057  -5.731  -7.622  1.00  1.180          C  
ATOM  14648  C   ARG B 910      22.505  -6.166  -7.615  1.00  1.170          C  
ATOM  14649  O   ARG B 910      23.419  -5.344  -7.520  1.00  1.220          O  
ATOM  14650  CB  ARG B 910      20.525  -5.794  -6.209  1.00  1.640          C  
ATOM  14651  CG  ARG B 910      21.165  -4.732  -5.268  1.00  1.640          C  
ATOM  14652  CD  ARG B 910      20.686  -4.822  -3.868  1.00  1.640          C  
ATOM  14653  NE  ARG B 910      19.225  -4.770  -3.767  1.00  1.640          N  
ATOM  14654  CZ  ARG B 910      18.435  -5.834  -3.483  1.00  1.640          C  
ATOM  14655  NH1 ARG B 910      18.961  -7.016  -3.279  1.00  1.640          N  
ATOM  14656  NH2 ARG B 910      17.131  -5.685  -3.416  1.00  1.640          N  
ATOM  14657  H   ARG B 910      19.474  -7.055  -8.204  1.00  1.370          H  
ATOM  14658  HA  ARG B 910      21.033  -4.698  -7.925  1.00  1.420          H  
ATOM  14659 1HB  ARG B 910      19.446  -5.639  -6.233  1.00  1.960          H  
ATOM  14660 2HB  ARG B 910      20.709  -6.786  -5.795  1.00  1.960          H  
ATOM  14661 1HG  ARG B 910      22.246  -4.855  -5.253  1.00  1.960          H  
ATOM  14662 2HG  ARG B 910      20.921  -3.737  -5.645  1.00  1.960          H  
ATOM  14663 1HD  ARG B 910      21.056  -5.732  -3.416  1.00  1.960          H  
ATOM  14664 2HD  ARG B 910      21.085  -3.971  -3.316  1.00  1.960          H  
ATOM  14665  HE  ARG B 910      18.760  -3.871  -3.913  1.00  1.960          H  
ATOM  14666 1HH1 ARG B 910      19.949  -7.159  -3.324  1.00  1.960          H  
ATOM  14667 2HH1 ARG B 910      18.360  -7.818  -3.086  1.00  1.960          H  
ATOM  14668 1HH2 ARG B 910      16.715  -4.751  -3.557  1.00  1.960          H  
ATOM  14669 2HH2 ARG B 910      16.534  -6.473  -3.210  1.00  1.960          H  
ATOM  14670  N   ASN B 911      22.708  -7.471  -7.761  1.00  1.160          N  
ATOM  14671  CA  ASN B 911      24.018  -8.092  -7.765  1.00  1.200          C  
ATOM  14672  C   ASN B 911      24.731  -7.896  -9.104  1.00  1.230          C  
ATOM  14673  O   ASN B 911      25.856  -8.360  -9.255  1.00  1.300          O  
ATOM  14674  CB  ASN B 911      23.900  -9.599  -7.510  1.00  1.660          C  
ATOM  14675  CG  ASN B 911      23.562 -10.052  -6.075  1.00  1.660          C  
ATOM  14676  OD1 ASN B 911      24.062  -9.510  -5.067  1.00  1.660          O  
ATOM  14677  ND2 ASN B 911      22.700 -11.056  -6.003  1.00  1.660          N  
ATOM  14678  H   ASN B 911      21.887  -8.087  -7.796  1.00  1.390          H  
ATOM  14679  HA  ASN B 911      24.628  -7.630  -6.990  1.00  1.440          H  
ATOM  14680 1HB  ASN B 911      23.124  -9.995  -8.171  1.00  2.000          H  
ATOM  14681 2HB  ASN B 911      24.835 -10.080  -7.800  1.00  2.000          H  
ATOM  14682 1HD2 ASN B 911      22.387 -11.452  -5.114  1.00  2.000          H  
ATOM  14683 2HD2 ASN B 911      22.322 -11.432  -6.842  1.00  2.000          H  
ATOM  14684  N   GLU B 912      24.087  -7.201 -10.060  1.00  1.210          N  
ATOM  14685  CA  GLU B 912      24.582  -6.960 -11.412  1.00  1.270          C  
ATOM  14686  C   GLU B 912      24.717  -8.259 -12.194  1.00  1.210          C  
ATOM  14687  O   GLU B 912      25.713  -8.482 -12.898  1.00  1.230          O  
ATOM  14688  CB  GLU B 912      25.924  -6.198 -11.401  1.00  1.750          C  
ATOM  14689  CG  GLU B 912      25.858  -4.817 -10.738  1.00  1.750          C  
ATOM  14690  CD  GLU B 912      27.142  -4.010 -10.856  1.00  1.750          C  
ATOM  14691  OE1 GLU B 912      28.176  -4.467 -10.422  1.00  1.750          O  
ATOM  14692  OE2 GLU B 912      27.075  -2.927 -11.390  1.00  1.750          O  
ATOM  14693  H   GLU B 912      23.156  -6.823  -9.867  1.00  1.450          H  
ATOM  14694  HA  GLU B 912      23.848  -6.339 -11.926  1.00  1.520          H  
ATOM  14695 1HB  GLU B 912      26.695  -6.781 -10.905  1.00  2.100          H  
ATOM  14696 2HB  GLU B 912      26.256  -6.045 -12.429  1.00  2.100          H  
ATOM  14697 1HG  GLU B 912      25.045  -4.254 -11.192  1.00  2.100          H  
ATOM  14698 2HG  GLU B 912      25.617  -4.953  -9.683  1.00  2.100          H  
ATOM  14699  N   VAL B 913      23.664  -9.081 -12.093  1.00  1.170          N  
ATOM  14700  CA  VAL B 913      23.512 -10.361 -12.760  1.00  1.170          C  
ATOM  14701  C   VAL B 913      22.315 -10.235 -13.705  1.00  1.070          C  
ATOM  14702  O   VAL B 913      21.270  -9.704 -13.329  1.00  1.080          O  
ATOM  14703  CB  VAL B 913      23.271 -11.435 -11.685  1.00  1.640          C  
ATOM  14704  CG1 VAL B 913      23.069 -12.845 -12.259  1.00  1.640          C  
ATOM  14705  CG2 VAL B 913      24.392 -11.412 -10.744  1.00  1.640          C  
ATOM  14706  H   VAL B 913      22.889  -8.818 -11.472  1.00  1.400          H  
ATOM  14707  HA  VAL B 913      24.408 -10.592 -13.333  1.00  1.400          H  
ATOM  14708  HB  VAL B 913      22.396 -11.177 -11.165  1.00  1.970          H  
ATOM  14709 1HG1 VAL B 913      22.876 -13.540 -11.443  1.00  1.970          H  
ATOM  14710 2HG1 VAL B 913      22.225 -12.859 -12.952  1.00  1.970          H  
ATOM  14711 3HG1 VAL B 913      23.927 -13.150 -12.758  1.00  1.970          H  
ATOM  14712 1HG2 VAL B 913      24.189 -12.104  -9.975  1.00  1.970          H  
ATOM  14713 2HG2 VAL B 913      25.306 -11.667 -11.252  1.00  1.970          H  
ATOM  14714 3HG2 VAL B 913      24.498 -10.439 -10.311  1.00  1.970          H  
ATOM  14715  N   SER B 914      22.496 -10.617 -14.959  1.00  1.040          N  
ATOM  14716  CA  SER B 914      21.401 -10.500 -15.922  1.00  1.000          C  
ATOM  14717  C   SER B 914      20.479 -11.693 -15.804  1.00  1.010          C  
ATOM  14718  O   SER B 914      20.813 -12.669 -15.123  1.00  1.060          O  
ATOM  14719  CB  SER B 914      21.925 -10.387 -17.343  1.00  1.420          C  
ATOM  14720  OG  SER B 914      22.514 -11.584 -17.777  1.00  1.420          O  
ATOM  14721  H   SER B 914      23.375 -11.070 -15.215  1.00  1.250          H  
ATOM  14722  HA  SER B 914      20.826  -9.600 -15.694  1.00  1.200          H  
ATOM  14723 1HB  SER B 914      21.108 -10.120 -18.013  1.00  1.700          H  
ATOM  14724 2HB  SER B 914      22.660  -9.586 -17.390  1.00  1.700          H  
ATOM  14725  HG  SER B 914      22.861 -11.393 -18.661  1.00  1.700          H  
ATOM  14726  N   TYR B 915      19.306 -11.631 -16.431  1.00  1.100          N  
ATOM  14727  CA  TYR B 915      18.461 -12.810 -16.433  1.00  1.130          C  
ATOM  14728  C   TYR B 915      17.467 -12.858 -17.585  1.00  1.100          C  
ATOM  14729  O   TYR B 915      17.170 -11.844 -18.224  1.00  1.320          O  
ATOM  14730  CB  TYR B 915      17.716 -13.002 -15.091  1.00  1.570          C  
ATOM  14731  CG  TYR B 915      16.722 -11.946 -14.708  1.00  1.570          C  
ATOM  14732  CD1 TYR B 915      15.410 -12.068 -15.138  1.00  1.570          C  
ATOM  14733  CD2 TYR B 915      17.096 -10.875 -13.902  1.00  1.570          C  
ATOM  14734  CE1 TYR B 915      14.485 -11.124 -14.790  1.00  1.570          C  
ATOM  14735  CE2 TYR B 915      16.161  -9.931 -13.539  1.00  1.570          C  
ATOM  14736  CZ  TYR B 915      14.859 -10.050 -13.983  1.00  1.570          C  
ATOM  14737  OH  TYR B 915      13.921  -9.107 -13.632  1.00  1.570          O  
ATOM  14738  H   TYR B 915      19.030 -10.806 -16.943  1.00  1.320          H  
ATOM  14739  HA  TYR B 915      19.128 -13.648 -16.572  1.00  1.360          H  
ATOM  14740 1HB  TYR B 915      17.180 -13.948 -15.119  1.00  1.880          H  
ATOM  14741 2HB  TYR B 915      18.438 -13.086 -14.296  1.00  1.880          H  
ATOM  14742  HD1 TYR B 915      15.114 -12.913 -15.761  1.00  1.880          H  
ATOM  14743  HD2 TYR B 915      18.122 -10.779 -13.559  1.00  1.880          H  
ATOM  14744  HE1 TYR B 915      13.457 -11.220 -15.136  1.00  1.880          H  
ATOM  14745  HE2 TYR B 915      16.450  -9.092 -12.905  1.00  1.880          H  
ATOM  14746  HH  TYR B 915      13.079  -9.329 -14.035  1.00  1.880          H  
ATOM  14747  N   TYR B 916      16.934 -14.061 -17.804  1.00  0.970          N  
ATOM  14748  CA  TYR B 916      15.912 -14.350 -18.806  1.00  1.000          C  
ATOM  14749  C   TYR B 916      14.660 -14.950 -18.170  1.00  1.080          C  
ATOM  14750  O   TYR B 916      14.744 -15.679 -17.177  1.00  1.280          O  
ATOM  14751  CB  TYR B 916      16.497 -15.284 -19.863  1.00  1.390          C  
ATOM  14752  CG  TYR B 916      17.615 -14.637 -20.618  1.00  1.390          C  
ATOM  14753  CD1 TYR B 916      18.914 -14.673 -20.122  1.00  1.390          C  
ATOM  14754  CD2 TYR B 916      17.341 -13.986 -21.805  1.00  1.390          C  
ATOM  14755  CE1 TYR B 916      19.921 -14.047 -20.818  1.00  1.390          C  
ATOM  14756  CE2 TYR B 916      18.349 -13.367 -22.499  1.00  1.390          C  
ATOM  14757  CZ  TYR B 916      19.633 -13.390 -22.011  1.00  1.390          C  
ATOM  14758  OH  TYR B 916      20.640 -12.765 -22.709  1.00  1.390          O  
ATOM  14759  H   TYR B 916      17.305 -14.816 -17.228  1.00  1.160          H  
ATOM  14760  HA  TYR B 916      15.623 -13.415 -19.286  1.00  1.200          H  
ATOM  14761 1HB  TYR B 916      16.874 -16.175 -19.392  1.00  1.670          H  
ATOM  14762 2HB  TYR B 916      15.721 -15.587 -20.573  1.00  1.670          H  
ATOM  14763  HD1 TYR B 916      19.138 -15.184 -19.184  1.00  1.670          H  
ATOM  14764  HD2 TYR B 916      16.320 -13.963 -22.190  1.00  1.670          H  
ATOM  14765  HE1 TYR B 916      20.937 -14.065 -20.438  1.00  1.670          H  
ATOM  14766  HE2 TYR B 916      18.131 -12.852 -23.435  1.00  1.670          H  
ATOM  14767  HH  TYR B 916      21.474 -12.889 -22.246  1.00  1.670          H  
ATOM  14768  N   ASN B 917      13.506 -14.653 -18.769  1.00  1.310          N  
ATOM  14769  CA  ASN B 917      12.197 -15.109 -18.302  1.00  1.450          C  
ATOM  14770  C   ASN B 917      11.205 -15.081 -19.476  1.00  1.300          C  
ATOM  14771  O   ASN B 917      11.584 -14.739 -20.596  1.00  1.490          O  
ATOM  14772  CB  ASN B 917      11.747 -14.254 -17.117  1.00  1.970          C  
ATOM  14773  CG  ASN B 917      10.858 -14.989 -16.137  1.00  1.970          C  
ATOM  14774  OD1 ASN B 917       9.977 -15.755 -16.550  1.00  1.970          O  
ATOM  14775  ND2 ASN B 917      11.078 -14.772 -14.861  1.00  1.970          N  
ATOM  14776  H   ASN B 917      13.532 -14.065 -19.594  1.00  1.570          H  
ATOM  14777  HA  ASN B 917      12.280 -16.148 -17.973  1.00  1.740          H  
ATOM  14778 1HB  ASN B 917      12.625 -13.892 -16.578  1.00  2.370          H  
ATOM  14779 2HB  ASN B 917      11.209 -13.381 -17.489  1.00  2.370          H  
ATOM  14780 1HD2 ASN B 917      10.524 -15.242 -14.170  1.00  2.370          H  
ATOM  14781 2HD2 ASN B 917      11.802 -14.145 -14.575  1.00  2.370          H  
ATOM  14782  N   LEU B 918       9.943 -15.431 -19.230  1.00  1.460          N  
ATOM  14783  CA  LEU B 918       8.941 -15.451 -20.297  1.00  1.600          C  
ATOM  14784  C   LEU B 918       8.883 -14.143 -21.096  1.00  1.720          C  
ATOM  14785  O   LEU B 918       8.906 -13.060 -20.508  1.00  2.170          O  
ATOM  14786  CB  LEU B 918       7.528 -15.671 -19.730  1.00  2.180          C  
ATOM  14787  CG  LEU B 918       7.148 -17.064 -19.228  1.00  2.180          C  
ATOM  14788  CD1 LEU B 918       5.819 -16.983 -18.500  1.00  2.180          C  
ATOM  14789  CD2 LEU B 918       7.005 -18.021 -20.435  1.00  2.180          C  
ATOM  14790  H   LEU B 918       9.694 -15.705 -18.286  1.00  1.750          H  
ATOM  14791  HA  LEU B 918       9.208 -16.274 -20.933  1.00  1.920          H  
ATOM  14792 1HB  LEU B 918       7.401 -14.986 -18.894  1.00  2.620          H  
ATOM  14793 2HB  LEU B 918       6.811 -15.390 -20.499  1.00  2.620          H  
ATOM  14794  HG  LEU B 918       7.898 -17.428 -18.534  1.00  2.620          H  
ATOM  14795 1HD1 LEU B 918       5.544 -17.976 -18.142  1.00  2.620          H  
ATOM  14796 2HD1 LEU B 918       5.911 -16.306 -17.650  1.00  2.620          H  
ATOM  14797 3HD1 LEU B 918       5.050 -16.614 -19.177  1.00  2.620          H  
ATOM  14798 1HD2 LEU B 918       6.714 -19.010 -20.073  1.00  2.620          H  
ATOM  14799 2HD2 LEU B 918       6.236 -17.645 -21.107  1.00  2.620          H  
ATOM  14800 3HD2 LEU B 918       7.935 -18.101 -20.973  1.00  2.620          H  
ATOM  14801  N   GLY B 919       8.796 -14.238 -22.437  1.00  1.910          N  
ATOM  14802  CA  GLY B 919       8.719 -15.508 -23.159  1.00  1.770          C  
ATOM  14803  C   GLY B 919       8.507 -15.292 -24.654  1.00  1.920          C  
ATOM  14804  O   GLY B 919       8.494 -14.150 -25.109  1.00  2.640          O  
ATOM  14805  H   GLY B 919       8.773 -13.387 -22.979  1.00  2.290          H  
ATOM  14806 1HA  GLY B 919       9.647 -16.066 -23.013  1.00  2.120          H  
ATOM  14807 2HA  GLY B 919       7.885 -16.076 -22.753  1.00  2.120          H  
ATOM  14808  N   ARG B 920       8.350 -16.383 -25.431  1.00  1.800          N  
ATOM  14809  CA  ARG B 920       8.343 -17.774 -24.949  1.00  1.690          C  
ATOM  14810  C   ARG B 920       9.526 -18.588 -25.447  1.00  1.650          C  
ATOM  14811  O   ARG B 920       9.778 -18.703 -26.644  1.00  2.020          O  
ATOM  14812  CB  ARG B 920       7.071 -18.490 -25.365  1.00  2.410          C  
ATOM  14813  CG  ARG B 920       5.799 -17.950 -24.745  1.00  2.410          C  
ATOM  14814  CD  ARG B 920       4.618 -18.746 -25.157  1.00  2.410          C  
ATOM  14815  NE  ARG B 920       3.395 -18.299 -24.495  1.00  2.410          N  
ATOM  14816  CZ  ARG B 920       2.568 -17.316 -24.935  1.00  2.410          C  
ATOM  14817  NH1 ARG B 920       2.830 -16.657 -26.049  1.00  2.410          N  
ATOM  14818  NH2 ARG B 920       1.485 -17.016 -24.235  1.00  2.410          N  
ATOM  14819  H   ARG B 920       8.234 -16.231 -26.424  1.00  2.160          H  
ATOM  14820  HA  ARG B 920       8.381 -17.802 -23.870  1.00  2.030          H  
ATOM  14821 1HB  ARG B 920       6.962 -18.440 -26.446  1.00  2.890          H  
ATOM  14822 2HB  ARG B 920       7.145 -19.548 -25.092  1.00  2.890          H  
ATOM  14823 1HG  ARG B 920       5.880 -17.993 -23.661  1.00  2.890          H  
ATOM  14824 2HG  ARG B 920       5.651 -16.916 -25.057  1.00  2.890          H  
ATOM  14825 1HD  ARG B 920       4.481 -18.681 -26.233  1.00  2.890          H  
ATOM  14826 2HD  ARG B 920       4.785 -19.787 -24.881  1.00  2.890          H  
ATOM  14827  HE  ARG B 920       3.143 -18.769 -23.635  1.00  2.890          H  
ATOM  14828 1HH1 ARG B 920       3.652 -16.876 -26.589  1.00  2.890          H  
ATOM  14829 2HH1 ARG B 920       2.204 -15.928 -26.364  1.00  2.890          H  
ATOM  14830 1HH2 ARG B 920       1.279 -17.518 -23.383  1.00  2.890          H  
ATOM  14831 2HH2 ARG B 920       0.862 -16.288 -24.552  1.00  2.890          H  
ATOM  14832  N   GLU B 921      10.236 -19.148 -24.478  1.00  1.440          N  
ATOM  14833  CA  GLU B 921      11.393 -20.009 -24.645  1.00  1.420          C  
ATOM  14834  C   GLU B 921      11.117 -21.160 -23.695  1.00  1.270          C  
ATOM  14835  O   GLU B 921      11.805 -22.182 -23.655  1.00  1.500          O  
ATOM  14836  CB  GLU B 921      12.674 -19.232 -24.291  1.00  2.000          C  
ATOM  14837  CG  GLU B 921      12.723 -18.772 -22.834  1.00  2.000          C  
ATOM  14838  CD  GLU B 921      13.833 -17.856 -22.484  1.00  2.000          C  
ATOM  14839  OE1 GLU B 921      13.880 -16.804 -23.073  1.00  2.000          O  
ATOM  14840  OE2 GLU B 921      14.613 -18.179 -21.615  1.00  2.000          O  
ATOM  14841  H   GLU B 921       9.938 -18.996 -23.527  1.00  1.730          H  
ATOM  14842  HA  GLU B 921      11.442 -20.385 -25.668  1.00  1.700          H  
ATOM  14843 1HB  GLU B 921      13.544 -19.865 -24.464  1.00  2.400          H  
ATOM  14844 2HB  GLU B 921      12.765 -18.356 -24.935  1.00  2.400          H  
ATOM  14845 1HG  GLU B 921      11.789 -18.264 -22.596  1.00  2.400          H  
ATOM  14846 2HG  GLU B 921      12.815 -19.654 -22.208  1.00  2.400          H  
ATOM  14847  N   ILE B 922      10.085 -20.925 -22.889  1.00  1.100          N  
ATOM  14848  CA  ILE B 922       9.654 -21.806 -21.824  1.00  1.110          C  
ATOM  14849  C   ILE B 922       8.344 -22.382 -22.285  1.00  1.030          C  
ATOM  14850  O   ILE B 922       7.370 -21.644 -22.440  1.00  1.400          O  
ATOM  14851  CB  ILE B 922       9.378 -21.010 -20.541  1.00  1.550          C  
ATOM  14852  CG1 ILE B 922      10.613 -20.214 -20.186  1.00  1.550          C  
ATOM  14853  CG2 ILE B 922       8.991 -21.986 -19.392  1.00  1.550          C  
ATOM  14854  CD1 ILE B 922      10.456 -19.203 -19.079  1.00  1.550          C  
ATOM  14855  H   ILE B 922       9.574 -20.075 -23.052  1.00  1.320          H  
ATOM  14856  HA  ILE B 922      10.378 -22.604 -21.663  1.00  1.330          H  
ATOM  14857  HB  ILE B 922       8.576 -20.329 -20.710  1.00  1.860          H  
ATOM  14858 1HG1 ILE B 922      11.395 -20.890 -19.970  1.00  1.860          H  
ATOM  14859 2HG1 ILE B 922      10.892 -19.658 -21.029  1.00  1.860          H  
ATOM  14860 1HG2 ILE B 922       8.786 -21.434 -18.474  1.00  1.860          H  
ATOM  14861 2HG2 ILE B 922       8.095 -22.545 -19.666  1.00  1.860          H  
ATOM  14862 3HG2 ILE B 922       9.807 -22.683 -19.212  1.00  1.860          H  
ATOM  14863 1HD1 ILE B 922      11.398 -18.671 -18.946  1.00  1.860          H  
ATOM  14864 2HD1 ILE B 922       9.700 -18.502 -19.350  1.00  1.860          H  
ATOM  14865 3HD1 ILE B 922      10.180 -19.679 -18.144  1.00  1.860          H  
ATOM  14866  N   LEU B 923       8.295 -23.675 -22.495  1.00  0.920          N  
ATOM  14867  CA  LEU B 923       7.078 -24.257 -23.020  1.00  0.940          C  
ATOM  14868  C   LEU B 923       6.400 -25.148 -21.986  1.00  0.870          C  
ATOM  14869  O   LEU B 923       7.060 -25.913 -21.271  1.00  0.950          O  
ATOM  14870  CB  LEU B 923       7.441 -24.929 -24.340  1.00  1.310          C  
ATOM  14871  CG  LEU B 923       8.098 -23.919 -25.394  1.00  1.310          C  
ATOM  14872  CD1 LEU B 923       8.554 -24.674 -26.588  1.00  1.310          C  
ATOM  14873  CD2 LEU B 923       7.097 -22.841 -25.808  1.00  1.310          C  
ATOM  14874  H   LEU B 923       9.114 -24.243 -22.328  1.00  1.100          H  
ATOM  14875  HA  LEU B 923       6.367 -23.465 -23.228  1.00  1.130          H  
ATOM  14876 1HB  LEU B 923       8.153 -25.724 -24.150  1.00  1.570          H  
ATOM  14877 2HB  LEU B 923       6.540 -25.356 -24.792  1.00  1.570          H  
ATOM  14878  HG  LEU B 923       8.968 -23.443 -24.957  1.00  1.570          H  
ATOM  14879 1HD1 LEU B 923       9.015 -23.995 -27.300  1.00  1.570          H  
ATOM  14880 2HD1 LEU B 923       9.278 -25.402 -26.285  1.00  1.570          H  
ATOM  14881 3HD1 LEU B 923       7.730 -25.162 -27.051  1.00  1.570          H  
ATOM  14882 1HD2 LEU B 923       7.569 -22.181 -26.536  1.00  1.570          H  
ATOM  14883 2HD2 LEU B 923       6.237 -23.332 -26.250  1.00  1.570          H  
ATOM  14884 3HD2 LEU B 923       6.777 -22.250 -24.963  1.00  1.570          H  
ATOM  14885  N   SER B 924       5.073 -25.033 -21.967  1.00  1.000          N  
ATOM  14886  CA  SER B 924       4.112 -25.640 -21.050  1.00  1.090          C  
ATOM  14887  C   SER B 924       4.029 -27.156 -20.948  1.00  0.930          C  
ATOM  14888  O   SER B 924       4.462 -27.903 -21.827  1.00  0.980          O  
ATOM  14889  CB  SER B 924       2.720 -25.142 -21.417  1.00  1.490          C  
ATOM  14890  OG  SER B 924       2.617 -23.754 -21.265  1.00  1.490          O  
ATOM  14891  H   SER B 924       4.677 -24.377 -22.628  1.00  1.200          H  
ATOM  14892  HA  SER B 924       4.354 -25.264 -20.055  1.00  1.310          H  
ATOM  14893 1HB  SER B 924       2.491 -25.413 -22.441  1.00  1.790          H  
ATOM  14894 2HB  SER B 924       1.976 -25.633 -20.791  1.00  1.790          H  
ATOM  14895  HG  SER B 924       1.731 -23.525 -21.573  1.00  1.790          H  
ATOM  14896  N   ILE B 925       3.465 -27.564 -19.804  1.00  0.930          N  
ATOM  14897  CA  ILE B 925       3.113 -28.930 -19.400  1.00  0.920          C  
ATOM  14898  C   ILE B 925       1.845 -29.503 -20.043  1.00  0.850          C  
ATOM  14899  O   ILE B 925       1.765 -30.706 -20.290  1.00  0.950          O  
ATOM  14900  CB  ILE B 925       3.002 -29.004 -17.842  1.00  1.290          C  
ATOM  14901  CG1 ILE B 925       2.836 -30.497 -17.382  1.00  1.290          C  
ATOM  14902  CG2 ILE B 925       1.892 -28.070 -17.278  1.00  1.290          C  
ATOM  14903  CD1 ILE B 925       3.007 -30.743 -15.879  1.00  1.290          C  
ATOM  14904  H   ILE B 925       3.237 -26.822 -19.162  1.00  1.120          H  
ATOM  14905  HA  ILE B 925       3.934 -29.572 -19.706  1.00  1.100          H  
ATOM  14906  HB  ILE B 925       3.954 -28.667 -17.432  1.00  1.550          H  
ATOM  14907 1HG1 ILE B 925       1.833 -30.832 -17.652  1.00  1.550          H  
ATOM  14908 2HG1 ILE B 925       3.546 -31.108 -17.914  1.00  1.550          H  
ATOM  14909 1HG2 ILE B 925       1.892 -28.114 -16.194  1.00  1.550          H  
ATOM  14910 2HG2 ILE B 925       2.081 -27.048 -17.580  1.00  1.550          H  
ATOM  14911 3HG2 ILE B 925       0.929 -28.358 -17.623  1.00  1.550          H  
ATOM  14912 1HD1 ILE B 925       2.854 -31.799 -15.679  1.00  1.550          H  
ATOM  14913 2HD1 ILE B 925       4.011 -30.452 -15.568  1.00  1.550          H  
ATOM  14914 3HD1 ILE B 925       2.276 -30.175 -15.312  1.00  1.550          H  
ATOM  14915  N   GLN B 926       0.832 -28.661 -20.216  1.00  0.830          N  
ATOM  14916  CA  GLN B 926      -0.461 -29.067 -20.747  1.00  0.820          C  
ATOM  14917  C   GLN B 926      -0.852 -28.328 -22.007  1.00  0.800          C  
ATOM  14918  O   GLN B 926      -0.315 -27.272 -22.335  1.00  0.840          O  
ATOM  14919  CB  GLN B 926      -1.587 -28.902 -19.714  1.00  1.150          C  
ATOM  14920  CG  GLN B 926      -1.571 -29.868 -18.521  1.00  1.150          C  
ATOM  14921  CD  GLN B 926      -2.715 -29.566 -17.515  1.00  1.150          C  
ATOM  14922  OE1 GLN B 926      -3.282 -28.446 -17.500  1.00  1.150          O  
ATOM  14923  NE2 GLN B 926      -3.045 -30.554 -16.673  1.00  1.150          N  
ATOM  14924  H   GLN B 926       0.970 -27.689 -19.995  1.00  1.000          H  
ATOM  14925  HA  GLN B 926      -0.401 -30.124 -20.997  1.00  0.980          H  
ATOM  14926 1HB  GLN B 926      -1.542 -27.901 -19.314  1.00  1.380          H  
ATOM  14927 2HB  GLN B 926      -2.555 -29.005 -20.213  1.00  1.380          H  
ATOM  14928 1HG  GLN B 926      -1.728 -30.880 -18.904  1.00  1.380          H  
ATOM  14929 2HG  GLN B 926      -0.632 -29.831 -18.004  1.00  1.380          H  
ATOM  14930 1HE2 GLN B 926      -3.768 -30.425 -15.996  1.00  1.380          H  
ATOM  14931 2HE2 GLN B 926      -2.558 -31.468 -16.681  1.00  1.380          H  
ATOM  14932  N   ALA B 927      -1.775 -28.941 -22.730  1.00  0.770          N  
ATOM  14933  CA  ALA B 927      -2.406 -28.437 -23.937  1.00  0.780          C  
ATOM  14934  C   ALA B 927      -3.150 -27.138 -23.704  1.00  0.800          C  
ATOM  14935  O   ALA B 927      -3.866 -26.964 -22.715  1.00  0.830          O  
ATOM  14936  CB  ALA B 927      -3.365 -29.504 -24.430  1.00  1.090          C  
ATOM  14937  H   ALA B 927      -2.060 -29.861 -22.411  1.00  0.920          H  
ATOM  14938  HA  ALA B 927      -1.648 -28.237 -24.688  1.00  0.940          H  
ATOM  14939 1HB  ALA B 927      -3.879 -29.204 -25.294  1.00  1.310          H  
ATOM  14940 2HB  ALA B 927      -2.859 -30.425 -24.630  1.00  1.310          H  
ATOM  14941 3HB  ALA B 927      -4.047 -29.665 -23.663  1.00  1.310          H  
ATOM  14942  N   SER B 928      -3.024 -26.238 -24.671  1.00  0.830          N  
ATOM  14943  CA  SER B 928      -3.719 -24.959 -24.640  1.00  0.880          C  
ATOM  14944  C   SER B 928      -5.109 -25.161 -25.232  1.00  0.920          C  
ATOM  14945  O   SER B 928      -5.471 -26.272 -25.614  1.00  0.960          O  
ATOM  14946  CB  SER B 928      -2.949 -23.908 -25.401  1.00  1.210          C  
ATOM  14947  OG  SER B 928      -1.693 -23.661 -24.821  1.00  1.210          O  
ATOM  14948  H   SER B 928      -2.420 -26.440 -25.484  1.00  1.000          H  
ATOM  14949  HA  SER B 928      -3.823 -24.633 -23.603  1.00  1.060          H  
ATOM  14950 1HB  SER B 928      -2.816 -24.276 -26.365  1.00  1.450          H  
ATOM  14951 2HB  SER B 928      -3.519 -22.980 -25.470  1.00  1.450          H  
ATOM  14952  HG  SER B 928      -1.291 -22.946 -25.336  1.00  1.450          H  
ATOM  14953  N   ASP B 929      -5.896 -24.109 -25.325  1.00  0.940          N  
ATOM  14954  CA  ASP B 929      -7.271 -24.226 -25.807  1.00  0.990          C  
ATOM  14955  C   ASP B 929      -7.414 -24.961 -27.170  1.00  1.040          C  
ATOM  14956  O   ASP B 929      -8.182 -25.928 -27.277  1.00  1.060          O  
ATOM  14957  CB  ASP B 929      -7.838 -22.803 -25.862  1.00  1.370          C  
ATOM  14958  CG  ASP B 929      -9.310 -22.639 -26.252  1.00  1.370          C  
ATOM  14959  OD1 ASP B 929      -9.929 -23.618 -26.603  1.00  1.370          O  
ATOM  14960  OD2 ASP B 929      -9.811 -21.517 -26.197  1.00  1.370          O  
ATOM  14961  H   ASP B 929      -5.553 -23.200 -25.030  1.00  1.130          H  
ATOM  14962  HA  ASP B 929      -7.836 -24.790 -25.063  1.00  1.190          H  
ATOM  14963 1HB  ASP B 929      -7.671 -22.311 -24.896  1.00  1.640          H  
ATOM  14964 2HB  ASP B 929      -7.250 -22.265 -26.586  1.00  1.640          H  
ATOM  14965  N   GLU B 930      -6.680 -24.540 -28.211  1.00  1.100          N  
ATOM  14966  CA  GLU B 930      -6.839 -25.181 -29.524  1.00  1.150          C  
ATOM  14967  C   GLU B 930      -6.409 -26.652 -29.499  1.00  1.090          C  
ATOM  14968  O   GLU B 930      -7.011 -27.519 -30.148  1.00  1.140          O  
ATOM  14969  CB  GLU B 930      -6.036 -24.414 -30.578  1.00  1.590          C  
ATOM  14970  CG  GLU B 930      -6.579 -23.006 -30.864  1.00  1.590          C  
ATOM  14971  CD  GLU B 930      -5.765 -22.229 -31.871  1.00  1.590          C  
ATOM  14972  OE1 GLU B 930      -4.872 -22.797 -32.456  1.00  1.590          O  
ATOM  14973  OE2 GLU B 930      -6.024 -21.058 -32.031  1.00  1.590          O  
ATOM  14974  H   GLU B 930      -6.011 -23.768 -28.114  1.00  1.320          H  
ATOM  14975  HA  GLU B 930      -7.892 -25.142 -29.795  1.00  1.380          H  
ATOM  14976 1HB  GLU B 930      -5.006 -24.315 -30.238  1.00  1.910          H  
ATOM  14977 2HB  GLU B 930      -6.023 -24.976 -31.509  1.00  1.910          H  
ATOM  14978 1HG  GLU B 930      -7.597 -23.101 -31.237  1.00  1.910          H  
ATOM  14979 2HG  GLU B 930      -6.619 -22.446 -29.929  1.00  1.910          H  
ATOM  14980  N   ASP B 931      -5.368 -26.919 -28.731  1.00  1.020          N  
ATOM  14981  CA  ASP B 931      -4.774 -28.233 -28.583  1.00  0.980          C  
ATOM  14982  C   ASP B 931      -5.777 -29.192 -27.899  1.00  0.970          C  
ATOM  14983  O   ASP B 931      -5.964 -30.342 -28.326  1.00  0.970          O  
ATOM  14984  CB  ASP B 931      -3.556 -28.065 -27.697  1.00  1.390          C  
ATOM  14985  CG  ASP B 931      -2.425 -27.226 -28.271  1.00  1.390          C  
ATOM  14986  OD1 ASP B 931      -2.363 -27.012 -29.449  1.00  1.390          O  
ATOM  14987  OD2 ASP B 931      -1.643 -26.716 -27.449  1.00  1.390          O  
ATOM  14988  H   ASP B 931      -4.936 -26.130 -28.272  1.00  1.220          H  
ATOM  14989  HA  ASP B 931      -4.503 -28.622 -29.565  1.00  1.180          H  
ATOM  14990 1HB  ASP B 931      -3.874 -27.602 -26.802  1.00  1.670          H  
ATOM  14991 2HB  ASP B 931      -3.172 -29.026 -27.442  1.00  1.670          H  
ATOM  14992  N   MET B 932      -6.485 -28.683 -26.878  1.00  0.960          N  
ATOM  14993  CA  MET B 932      -7.507 -29.465 -26.189  1.00  0.980          C  
ATOM  14994  C   MET B 932      -8.654 -29.798 -27.160  1.00  1.000          C  
ATOM  14995  O   MET B 932      -9.127 -30.941 -27.184  1.00  1.010          O  
ATOM  14996  CB  MET B 932      -8.034 -28.698 -24.978  1.00  1.360          C  
ATOM  14997  CG  MET B 932      -7.059 -28.520 -23.794  1.00  1.360          C  
ATOM  14998  SD  MET B 932      -6.555 -29.980 -22.844  1.00  1.360          S  
ATOM  14999  CE  MET B 932      -7.881 -30.381 -21.818  1.00  1.360          C  
ATOM  15000  H   MET B 932      -6.260 -27.740 -26.545  1.00  1.150          H  
ATOM  15001  HA  MET B 932      -7.063 -30.400 -25.855  1.00  1.180          H  
ATOM  15002 1HB  MET B 932      -8.321 -27.694 -25.299  1.00  1.640          H  
ATOM  15003 2HB  MET B 932      -8.903 -29.172 -24.614  1.00  1.640          H  
ATOM  15004 1HG  MET B 932      -6.155 -28.057 -24.162  1.00  1.640          H  
ATOM  15005 2HG  MET B 932      -7.498 -27.849 -23.124  1.00  1.640          H  
ATOM  15006 1HE  MET B 932      -7.593 -31.194 -21.171  1.00  1.640          H  
ATOM  15007 2HE  MET B 932      -8.127 -29.516 -21.220  1.00  1.640          H  
ATOM  15008 3HE  MET B 932      -8.704 -30.665 -22.410  1.00  1.640          H  
ATOM  15009  N   LYS B 933      -9.073 -28.814 -27.998  1.00  1.030          N  
ATOM  15010  CA  LYS B 933     -10.160 -29.047 -28.970  1.00  1.070          C  
ATOM  15011  C   LYS B 933      -9.799 -30.184 -29.907  1.00  1.110          C  
ATOM  15012  O   LYS B 933     -10.647 -31.021 -30.232  1.00  1.120          O  
ATOM  15013  CB  LYS B 933     -10.447 -27.814 -29.854  1.00  1.480          C  
ATOM  15014  CG  LYS B 933     -11.140 -26.637 -29.203  1.00  1.480          C  
ATOM  15015  CD  LYS B 933     -11.386 -25.511 -30.200  1.00  1.480          C  
ATOM  15016  CE  LYS B 933     -12.194 -24.357 -29.574  1.00  1.480          C  
ATOM  15017  NZ  LYS B 933     -11.426 -23.636 -28.510  1.00  1.480          N  
ATOM  15018  H   LYS B 933      -8.657 -27.878 -27.900  1.00  1.240          H  
ATOM  15019  HA  LYS B 933     -11.061 -29.326 -28.427  1.00  1.280          H  
ATOM  15020 1HB  LYS B 933      -9.512 -27.447 -30.262  1.00  1.780          H  
ATOM  15021 2HB  LYS B 933     -11.063 -28.123 -30.698  1.00  1.780          H  
ATOM  15022 1HG  LYS B 933     -12.108 -26.959 -28.821  1.00  1.780          H  
ATOM  15023 2HG  LYS B 933     -10.526 -26.263 -28.383  1.00  1.780          H  
ATOM  15024 1HD  LYS B 933     -10.430 -25.123 -30.558  1.00  1.780          H  
ATOM  15025 2HD  LYS B 933     -11.944 -25.901 -31.053  1.00  1.780          H  
ATOM  15026 1HE  LYS B 933     -12.458 -23.651 -30.357  1.00  1.780          H  
ATOM  15027 2HE  LYS B 933     -13.099 -24.759 -29.137  1.00  1.780          H  
ATOM  15028 1HZ  LYS B 933     -11.960 -22.876 -28.107  1.00  1.780          H  
ATOM  15029 2HZ  LYS B 933     -11.181 -24.284 -27.744  1.00  1.780          H  
ATOM  15030 3HZ  LYS B 933     -10.579 -23.256 -28.888  1.00  1.780          H  
ATOM  15031  N   PHE B 934      -8.534 -30.215 -30.331  1.00  1.140          N  
ATOM  15032  CA  PHE B 934      -8.013 -31.243 -31.218  1.00  1.190          C  
ATOM  15033  C   PHE B 934      -8.197 -32.653 -30.656  1.00  1.150          C  
ATOM  15034  O   PHE B 934      -8.729 -33.522 -31.359  1.00  1.200          O  
ATOM  15035  CB  PHE B 934      -6.555 -30.936 -31.549  1.00  1.650          C  
ATOM  15036  CG  PHE B 934      -5.840 -31.976 -32.295  1.00  1.650          C  
ATOM  15037  CD1 PHE B 934      -6.071 -32.195 -33.633  1.00  1.650          C  
ATOM  15038  CD2 PHE B 934      -4.891 -32.722 -31.653  1.00  1.650          C  
ATOM  15039  CE1 PHE B 934      -5.364 -33.159 -34.304  1.00  1.650          C  
ATOM  15040  CE2 PHE B 934      -4.183 -33.672 -32.306  1.00  1.650          C  
ATOM  15041  CZ  PHE B 934      -4.417 -33.897 -33.641  1.00  1.650          C  
ATOM  15042  H   PHE B 934      -7.924 -29.433 -30.065  1.00  1.370          H  
ATOM  15043  HA  PHE B 934      -8.572 -31.187 -32.150  1.00  1.430          H  
ATOM  15044 1HB  PHE B 934      -6.511 -30.012 -32.126  1.00  1.980          H  
ATOM  15045 2HB  PHE B 934      -6.012 -30.755 -30.645  1.00  1.980          H  
ATOM  15046  HD1 PHE B 934      -6.818 -31.602 -34.157  1.00  1.980          H  
ATOM  15047  HD2 PHE B 934      -4.704 -32.536 -30.601  1.00  1.980          H  
ATOM  15048  HE1 PHE B 934      -5.552 -33.334 -35.364  1.00  1.980          H  
ATOM  15049  HE2 PHE B 934      -3.431 -34.247 -31.771  1.00  1.980          H  
ATOM  15050  HZ  PHE B 934      -3.854 -34.657 -34.179  1.00  1.980          H  
ATOM  15051  N   LEU B 935      -7.791 -32.904 -29.404  1.00  1.080          N  
ATOM  15052  CA  LEU B 935      -7.998 -34.263 -28.872  1.00  1.070          C  
ATOM  15053  C   LEU B 935      -9.484 -34.610 -28.714  1.00  1.050          C  
ATOM  15054  O   LEU B 935      -9.878 -35.766 -28.933  1.00  1.090          O  
ATOM  15055  CB  LEU B 935      -7.288 -34.474 -27.524  1.00  1.500          C  
ATOM  15056  CG  LEU B 935      -5.844 -35.132 -27.527  1.00  1.500          C  
ATOM  15057  CD1 LEU B 935      -5.917 -36.624 -27.905  1.00  1.500          C  
ATOM  15058  CD2 LEU B 935      -4.955 -34.405 -28.484  1.00  1.500          C  
ATOM  15059  H   LEU B 935      -7.324 -32.158 -28.870  1.00  1.300          H  
ATOM  15060  HA  LEU B 935      -7.582 -34.958 -29.592  1.00  1.280          H  
ATOM  15061 1HB  LEU B 935      -7.195 -33.495 -27.048  1.00  1.800          H  
ATOM  15062 2HB  LEU B 935      -7.928 -35.090 -26.891  1.00  1.800          H  
ATOM  15063  HG  LEU B 935      -5.434 -35.061 -26.536  1.00  1.800          H  
ATOM  15064 1HD1 LEU B 935      -4.915 -37.058 -27.878  1.00  1.800          H  
ATOM  15065 2HD1 LEU B 935      -6.550 -37.147 -27.199  1.00  1.800          H  
ATOM  15066 3HD1 LEU B 935      -6.328 -36.746 -28.895  1.00  1.800          H  
ATOM  15067 1HD2 LEU B 935      -3.960 -34.836 -28.460  1.00  1.800          H  
ATOM  15068 2HD2 LEU B 935      -5.351 -34.485 -29.482  1.00  1.800          H  
ATOM  15069 3HD2 LEU B 935      -4.910 -33.366 -28.196  1.00  1.800          H  
ATOM  15070  N   VAL B 936     -10.317 -33.622 -28.367  1.00  1.010          N  
ATOM  15071  CA  VAL B 936     -11.745 -33.896 -28.216  1.00  1.010          C  
ATOM  15072  C   VAL B 936     -12.350 -34.290 -29.553  1.00  1.060          C  
ATOM  15073  O   VAL B 936     -13.128 -35.246 -29.616  1.00  1.070          O  
ATOM  15074  CB  VAL B 936     -12.511 -32.680 -27.691  1.00  1.410          C  
ATOM  15075  CG1 VAL B 936     -14.067 -32.980 -27.724  1.00  1.410          C  
ATOM  15076  CG2 VAL B 936     -12.017 -32.348 -26.303  1.00  1.410          C  
ATOM  15077  H   VAL B 936      -9.932 -32.691 -28.161  1.00  1.210          H  
ATOM  15078  HA  VAL B 936     -11.867 -34.722 -27.516  1.00  1.210          H  
ATOM  15079  HB  VAL B 936     -12.315 -31.833 -28.341  1.00  1.700          H  
ATOM  15080 1HG1 VAL B 936     -14.617 -32.131 -27.375  1.00  1.700          H  
ATOM  15081 2HG1 VAL B 936     -14.401 -33.196 -28.740  1.00  1.700          H  
ATOM  15082 3HG1 VAL B 936     -14.288 -33.837 -27.086  1.00  1.700          H  
ATOM  15083 1HG2 VAL B 936     -12.518 -31.461 -25.936  1.00  1.700          H  
ATOM  15084 2HG2 VAL B 936     -12.209 -33.188 -25.647  1.00  1.700          H  
ATOM  15085 3HG2 VAL B 936     -10.964 -32.159 -26.327  1.00  1.700          H  
ATOM  15086  N   SER B 937     -12.020 -33.523 -30.596  1.00  1.100          N  
ATOM  15087  CA  SER B 937     -12.475 -33.743 -31.959  1.00  1.190          C  
ATOM  15088  C   SER B 937     -12.004 -35.103 -32.468  1.00  1.210          C  
ATOM  15089  O   SER B 937     -12.732 -35.819 -33.167  1.00  1.260          O  
ATOM  15090  CB  SER B 937     -11.964 -32.635 -32.856  1.00  1.630          C  
ATOM  15091  OG  SER B 937     -12.393 -32.814 -34.181  1.00  1.630          O  
ATOM  15092  H   SER B 937     -11.407 -32.720 -30.435  1.00  1.320          H  
ATOM  15093  HA  SER B 937     -13.566 -33.724 -31.965  1.00  1.430          H  
ATOM  15094 1HB  SER B 937     -12.320 -31.675 -32.476  1.00  1.960          H  
ATOM  15095 2HB  SER B 937     -10.874 -32.613 -32.817  1.00  1.960          H  
ATOM  15096  HG  SER B 937     -12.032 -32.071 -34.668  1.00  1.960          H  
ATOM  15097  N   SER B 938     -10.756 -35.452 -32.142  1.00  1.190          N  
ATOM  15098  CA  SER B 938     -10.155 -36.713 -32.547  1.00  1.210          C  
ATOM  15099  C   SER B 938     -10.926 -37.925 -31.993  1.00  1.180          C  
ATOM  15100  O   SER B 938     -11.194 -38.875 -32.729  1.00  1.290          O  
ATOM  15101  CB  SER B 938      -8.714 -36.723 -32.066  1.00  1.690          C  
ATOM  15102  OG  SER B 938      -7.951 -35.745 -32.733  1.00  1.690          O  
ATOM  15103  H   SER B 938     -10.185 -34.789 -31.618  1.00  1.430          H  
ATOM  15104  HA  SER B 938     -10.163 -36.764 -33.634  1.00  1.450          H  
ATOM  15105 1HB  SER B 938      -8.693 -36.532 -31.007  1.00  2.020          H  
ATOM  15106 2HB  SER B 938      -8.280 -37.677 -32.208  1.00  2.020          H  
ATOM  15107  HG  SER B 938      -8.236 -34.883 -32.362  1.00  2.020          H  
ATOM  15108  N   LEU B 939     -11.326 -37.873 -30.714  1.00  1.140          N  
ATOM  15109  CA  LEU B 939     -12.113 -38.946 -30.081  1.00  1.140          C  
ATOM  15110  C   LEU B 939     -13.640 -38.904 -30.209  1.00  1.160          C  
ATOM  15111  O   LEU B 939     -14.276 -39.958 -30.195  1.00  1.490          O  
ATOM  15112  CB  LEU B 939     -11.773 -39.018 -28.596  1.00  1.600          C  
ATOM  15113  CG  LEU B 939     -10.408 -39.545 -28.230  1.00  1.600          C  
ATOM  15114  CD1 LEU B 939     -10.170 -39.266 -26.804  1.00  1.600          C  
ATOM  15115  CD2 LEU B 939     -10.395 -41.101 -28.435  1.00  1.600          C  
ATOM  15116  H   LEU B 939     -11.010 -37.077 -30.146  1.00  1.370          H  
ATOM  15117  HA  LEU B 939     -11.798 -39.870 -30.550  1.00  1.370          H  
ATOM  15118 1HB  LEU B 939     -11.832 -38.003 -28.196  1.00  1.920          H  
ATOM  15119 2HB  LEU B 939     -12.523 -39.630 -28.095  1.00  1.920          H  
ATOM  15120  HG  LEU B 939      -9.636 -39.064 -28.832  1.00  1.920          H  
ATOM  15121 1HD1 LEU B 939      -9.214 -39.648 -26.528  1.00  1.920          H  
ATOM  15122 2HD1 LEU B 939     -10.189 -38.184 -26.644  1.00  1.920          H  
ATOM  15123 3HD1 LEU B 939     -10.944 -39.748 -26.210  1.00  1.920          H  
ATOM  15124 1HD2 LEU B 939      -9.444 -41.509 -28.141  1.00  1.920          H  
ATOM  15125 2HD2 LEU B 939     -11.172 -41.561 -27.819  1.00  1.920          H  
ATOM  15126 3HD2 LEU B 939     -10.572 -41.364 -29.475  1.00  1.920          H  
ATOM  15127  N   LYS B 940     -14.241 -37.714 -30.227  1.00  1.140          N  
ATOM  15128  CA  LYS B 940     -15.697 -37.564 -30.268  1.00  1.130          C  
ATOM  15129  C   LYS B 940     -16.413 -38.444 -29.242  1.00  1.100          C  
ATOM  15130  O   LYS B 940     -17.324 -39.182 -29.618  1.00  1.130          O  
ATOM  15131  CB  LYS B 940     -16.262 -37.830 -31.660  1.00  1.590          C  
ATOM  15132  CG  LYS B 940     -15.743 -36.876 -32.691  1.00  1.590          C  
ATOM  15133  CD  LYS B 940     -16.434 -37.023 -34.040  1.00  1.590          C  
ATOM  15134  CE  LYS B 940     -15.992 -35.921 -35.005  1.00  1.590          C  
ATOM  15135  NZ  LYS B 940     -14.537 -36.004 -35.333  1.00  1.590          N  
ATOM  15136  H   LYS B 940     -13.678 -36.864 -30.206  1.00  1.370          H  
ATOM  15137  HA  LYS B 940     -15.930 -36.524 -30.041  1.00  1.360          H  
ATOM  15138 1HB  LYS B 940     -16.019 -38.842 -31.965  1.00  1.900          H  
ATOM  15139 2HB  LYS B 940     -17.348 -37.748 -31.635  1.00  1.900          H  
ATOM  15140 1HG  LYS B 940     -15.826 -35.848 -32.330  1.00  1.900          H  
ATOM  15141 2HG  LYS B 940     -14.700 -37.111 -32.815  1.00  1.900          H  
ATOM  15142 1HD  LYS B 940     -16.205 -37.986 -34.475  1.00  1.900          H  
ATOM  15143 2HD  LYS B 940     -17.511 -36.957 -33.898  1.00  1.900          H  
ATOM  15144 1HE  LYS B 940     -16.567 -36.004 -35.926  1.00  1.900          H  
ATOM  15145 2HE  LYS B 940     -16.193 -34.950 -34.549  1.00  1.900          H  
ATOM  15146 1HZ  LYS B 940     -14.288 -35.259 -35.964  1.00  1.900          H  
ATOM  15147 2HZ  LYS B 940     -13.962 -35.913 -34.467  1.00  1.900          H  
ATOM  15148 3HZ  LYS B 940     -14.331 -36.889 -35.764  1.00  1.900          H  
ATOM  15149  N   PRO B 941     -16.045 -38.374 -27.947  1.00  1.080          N  
ATOM  15150  CA  PRO B 941     -16.579 -39.181 -26.869  1.00  1.090          C  
ATOM  15151  C   PRO B 941     -18.012 -38.792 -26.658  1.00  1.090          C  
ATOM  15152  O   PRO B 941     -18.360 -37.635 -26.894  1.00  1.120          O  
ATOM  15153  CB  PRO B 941     -15.762 -38.729 -25.671  1.00  1.640          C  
ATOM  15154  CG  PRO B 941     -15.383 -37.304 -26.026  1.00  1.640          C  
ATOM  15155  CD  PRO B 941     -15.140 -37.307 -27.488  1.00  1.640          C  
ATOM  15156  HA  PRO B 941     -16.469 -40.256 -27.089  1.00  1.310          H  
ATOM  15157 1HB  PRO B 941     -16.372 -38.801 -24.746  1.00  1.960          H  
ATOM  15158 2HB  PRO B 941     -14.903 -39.394 -25.545  1.00  1.960          H  
ATOM  15159 1HG  PRO B 941     -16.207 -36.640 -25.773  1.00  1.960          H  
ATOM  15160 2HG  PRO B 941     -14.552 -36.973 -25.468  1.00  1.960          H  
ATOM  15161 1HD  PRO B 941     -15.412 -36.332 -27.903  1.00  1.960          H  
ATOM  15162 2HD  PRO B 941     -14.098 -37.554 -27.654  1.00  1.960          H  
ATOM  15163  N   LYS B 942     -18.821 -39.710 -26.151  1.00  1.110          N  
ATOM  15164  CA  LYS B 942     -20.201 -39.352 -25.842  1.00  1.140          C  
ATOM  15165  C   LYS B 942     -20.235 -38.419 -24.613  1.00  1.090          C  
ATOM  15166  O   LYS B 942     -20.662 -37.270 -24.705  1.00  1.150          O  
ATOM  15167  CB  LYS B 942     -21.051 -40.611 -25.626  1.00  1.580          C  
ATOM  15168  CG  LYS B 942     -22.558 -40.352 -25.478  1.00  1.580          C  
ATOM  15169  CD  LYS B 942     -23.362 -41.672 -25.318  1.00  1.580          C  
ATOM  15170  CE  LYS B 942     -24.877 -41.395 -25.250  1.00  1.580          C  
ATOM  15171  NZ  LYS B 942     -25.698 -42.644 -25.012  1.00  1.580          N  
ATOM  15172  H   LYS B 942     -18.475 -40.671 -26.026  1.00  1.330          H  
ATOM  15173  HA  LYS B 942     -20.613 -38.802 -26.688  1.00  1.370          H  
ATOM  15174 1HB  LYS B 942     -20.899 -41.299 -26.457  1.00  1.900          H  
ATOM  15175 2HB  LYS B 942     -20.710 -41.114 -24.726  1.00  1.900          H  
ATOM  15176 1HG  LYS B 942     -22.740 -39.696 -24.630  1.00  1.900          H  
ATOM  15177 2HG  LYS B 942     -22.908 -39.840 -26.373  1.00  1.900          H  
ATOM  15178 1HD  LYS B 942     -23.166 -42.322 -26.170  1.00  1.900          H  
ATOM  15179 2HD  LYS B 942     -23.050 -42.193 -24.416  1.00  1.900          H  
ATOM  15180 1HE  LYS B 942     -25.084 -40.681 -24.458  1.00  1.900          H  
ATOM  15181 2HE  LYS B 942     -25.181 -40.961 -26.201  1.00  1.900          H  
ATOM  15182 1HZ  LYS B 942     -26.674 -42.397 -25.003  1.00  1.900          H  
ATOM  15183 2HZ  LYS B 942     -25.530 -43.307 -25.752  1.00  1.900          H  
ATOM  15184 3HZ  LYS B 942     -25.470 -43.096 -24.090  1.00  1.900          H  
ATOM  15185  N   TYR B 943     -19.768 -38.913 -23.467  1.00  1.010          N  
ATOM  15186  CA  TYR B 943     -19.753 -38.143 -22.226  1.00  0.980          C  
ATOM  15187  C   TYR B 943     -18.340 -37.736 -21.845  1.00  0.910          C  
ATOM  15188  O   TYR B 943     -17.380 -38.440 -22.171  1.00  0.900          O  
ATOM  15189  CB  TYR B 943     -20.352 -38.944 -21.094  1.00  1.380          C  
ATOM  15190  CG  TYR B 943     -21.825 -39.204 -21.207  1.00  1.380          C  
ATOM  15191  CD1 TYR B 943     -22.294 -40.310 -21.875  1.00  1.380          C  
ATOM  15192  CD2 TYR B 943     -22.703 -38.347 -20.601  1.00  1.380          C  
ATOM  15193  CE1 TYR B 943     -23.646 -40.556 -21.925  1.00  1.380          C  
ATOM  15194  CE2 TYR B 943     -24.047 -38.573 -20.660  1.00  1.380          C  
ATOM  15195  CZ  TYR B 943     -24.526 -39.673 -21.316  1.00  1.380          C  
ATOM  15196  OH  TYR B 943     -25.887 -39.899 -21.365  1.00  1.380          O  
ATOM  15197  H   TYR B 943     -19.398 -39.860 -23.443  1.00  1.210          H  
ATOM  15198  HA  TYR B 943     -20.331 -37.239 -22.371  1.00  1.180          H  
ATOM  15199 1HB  TYR B 943     -19.838 -39.908 -21.029  1.00  1.660          H  
ATOM  15200 2HB  TYR B 943     -20.174 -38.412 -20.158  1.00  1.660          H  
ATOM  15201  HD1 TYR B 943     -21.594 -40.998 -22.346  1.00  1.660          H  
ATOM  15202  HD2 TYR B 943     -22.328 -37.483 -20.065  1.00  1.660          H  
ATOM  15203  HE1 TYR B 943     -24.019 -41.436 -22.433  1.00  1.660          H  
ATOM  15204  HE2 TYR B 943     -24.737 -37.882 -20.171  1.00  1.660          H  
ATOM  15205  HH  TYR B 943     -26.345 -39.166 -20.927  1.00  1.660          H  
ATOM  15206  N   ILE B 944     -18.206 -36.605 -21.156  1.00  0.860          N  
ATOM  15207  CA  ILE B 944     -16.877 -36.156 -20.739  1.00  0.810          C  
ATOM  15208  C   ILE B 944     -16.816 -35.631 -19.300  1.00  0.760          C  
ATOM  15209  O   ILE B 944     -17.765 -34.985 -18.845  1.00  0.760          O  
ATOM  15210  CB  ILE B 944     -16.387 -35.015 -21.667  1.00  1.150          C  
ATOM  15211  CG1 ILE B 944     -16.500 -35.408 -23.173  1.00  1.150          C  
ATOM  15212  CG2 ILE B 944     -14.914 -34.677 -21.363  1.00  1.150          C  
ATOM  15213  CD1 ILE B 944     -17.791 -34.897 -23.863  1.00  1.150          C  
ATOM  15214  H   ILE B 944     -19.058 -36.078 -20.929  1.00  1.030          H  
ATOM  15215  HA  ILE B 944     -16.183 -36.993 -20.816  1.00  0.970          H  
ATOM  15216  HB  ILE B 944     -17.003 -34.144 -21.510  1.00  1.380          H  
ATOM  15217 1HG1 ILE B 944     -15.648 -35.013 -23.695  1.00  1.380          H  
ATOM  15218 2HG1 ILE B 944     -16.469 -36.471 -23.272  1.00  1.380          H  
ATOM  15219 1HG2 ILE B 944     -14.604 -33.930 -22.004  1.00  1.380          H  
ATOM  15220 2HG2 ILE B 944     -14.773 -34.338 -20.352  1.00  1.380          H  
ATOM  15221 3HG2 ILE B 944     -14.304 -35.536 -21.533  1.00  1.380          H  
ATOM  15222 1HD1 ILE B 944     -17.796 -35.203 -24.907  1.00  1.380          H  
ATOM  15223 2HD1 ILE B 944     -18.682 -35.292 -23.389  1.00  1.380          H  
ATOM  15224 3HD1 ILE B 944     -17.822 -33.820 -23.807  1.00  1.380          H  
ATOM  15225  N   ILE B 945     -15.701 -35.932 -18.606  1.00  0.740          N  
ATOM  15226  CA  ILE B 945     -15.362 -35.356 -17.303  1.00  0.710          C  
ATOM  15227  C   ILE B 945     -13.913 -34.852 -17.291  1.00  0.680          C  
ATOM  15228  O   ILE B 945     -12.980 -35.652 -17.334  1.00  0.660          O  
ATOM  15229  CB  ILE B 945     -15.576 -36.286 -16.082  1.00  1.010          C  
ATOM  15230  CG1 ILE B 945     -17.001 -36.627 -15.989  1.00  1.010          C  
ATOM  15231  CG2 ILE B 945     -15.099 -35.551 -14.782  1.00  1.010          C  
ATOM  15232  CD1 ILE B 945     -17.373 -37.642 -15.018  1.00  1.010          C  
ATOM  15233  H   ILE B 945     -15.003 -36.511 -19.084  1.00  0.890          H  
ATOM  15234  HA  ILE B 945     -16.054 -34.551 -17.142  1.00  0.850          H  
ATOM  15235  HB  ILE B 945     -15.031 -37.198 -16.208  1.00  1.210          H  
ATOM  15236 1HG1 ILE B 945     -17.488 -35.717 -15.723  1.00  1.210          H  
ATOM  15237 2HG1 ILE B 945     -17.363 -36.942 -16.952  1.00  1.210          H  
ATOM  15238 1HG2 ILE B 945     -15.242 -36.153 -13.911  1.00  1.210          H  
ATOM  15239 2HG2 ILE B 945     -14.044 -35.314 -14.851  1.00  1.210          H  
ATOM  15240 3HG2 ILE B 945     -15.666 -34.626 -14.667  1.00  1.210          H  
ATOM  15241 1HD1 ILE B 945     -18.449 -37.735 -15.050  1.00  1.210          H  
ATOM  15242 2HD1 ILE B 945     -16.896 -38.582 -15.290  1.00  1.210          H  
ATOM  15243 3HD1 ILE B 945     -17.083 -37.369 -14.030  1.00  1.210          H  
ATOM  15244  N   PRO B 946     -13.679 -33.546 -17.255  1.00  0.720          N  
ATOM  15245  CA  PRO B 946     -12.363 -32.981 -17.100  1.00  0.700          C  
ATOM  15246  C   PRO B 946     -11.847 -33.210 -15.679  1.00  0.650          C  
ATOM  15247  O   PRO B 946     -12.651 -33.188 -14.733  1.00  0.640          O  
ATOM  15248  CB  PRO B 946     -12.614 -31.548 -17.470  1.00  1.050          C  
ATOM  15249  CG  PRO B 946     -14.107 -31.286 -17.212  1.00  1.050          C  
ATOM  15250  CD  PRO B 946     -14.772 -32.565 -17.457  1.00  1.050          C  
ATOM  15251  HA  PRO B 946     -11.676 -33.439 -17.830  1.00  0.840          H  
ATOM  15252 1HB  PRO B 946     -11.948 -30.922 -16.905  1.00  1.260          H  
ATOM  15253 2HB  PRO B 946     -12.322 -31.456 -18.470  1.00  1.260          H  
ATOM  15254 1HG  PRO B 946     -14.324 -30.969 -16.207  1.00  1.260          H  
ATOM  15255 2HG  PRO B 946     -14.475 -30.475 -17.869  1.00  1.260          H  
ATOM  15256 1HD  PRO B 946     -15.515 -32.618 -16.665  1.00  1.260          H  
ATOM  15257 2HD  PRO B 946     -15.211 -32.634 -18.464  1.00  1.260          H  
ATOM  15258  N   THR B 947     -10.527 -33.382 -15.552  1.00  0.630          N  
ATOM  15259  CA  THR B 947      -9.788 -33.614 -14.310  1.00  0.600          C  
ATOM  15260  C   THR B 947      -8.500 -32.781 -14.202  1.00  0.590          C  
ATOM  15261  O   THR B 947      -7.924 -32.392 -15.219  1.00  0.600          O  
ATOM  15262  CB  THR B 947      -9.433 -35.110 -14.202  1.00  0.850          C  
ATOM  15263  OG1 THR B 947      -8.611 -35.495 -15.323  1.00  0.850          O  
ATOM  15264  CG2 THR B 947     -10.728 -35.978 -14.148  1.00  0.850          C  
ATOM  15265  H   THR B 947      -9.956 -33.354 -16.394  1.00  0.760          H  
ATOM  15266  HA  THR B 947     -10.423 -33.360 -13.488  1.00  0.720          H  
ATOM  15267  HB  THR B 947      -8.856 -35.253 -13.328  1.00  1.020          H  
ATOM  15268  HG1 THR B 947      -7.758 -35.053 -15.259  1.00  1.020          H  
ATOM  15269 1HG2 THR B 947     -10.454 -37.026 -14.054  1.00  1.020          H  
ATOM  15270 2HG2 THR B 947     -11.329 -35.689 -13.299  1.00  1.020          H  
ATOM  15271 3HG2 THR B 947     -11.309 -35.837 -15.045  1.00  1.020          H  
ATOM  15272  N   GLY B 948      -7.961 -32.552 -12.989  1.00  0.580          N  
ATOM  15273  CA  GLY B 948      -6.649 -31.916 -12.951  1.00  0.580          C  
ATOM  15274  C   GLY B 948      -6.726 -30.411 -13.130  1.00  0.590          C  
ATOM  15275  O   GLY B 948      -6.028 -29.853 -13.990  1.00  0.600          O  
ATOM  15276  H   GLY B 948      -8.416 -32.777 -12.097  1.00  0.700          H  
ATOM  15277 1HA  GLY B 948      -6.184 -32.137 -11.987  1.00  0.700          H  
ATOM  15278 2HA  GLY B 948      -6.011 -32.348 -13.721  1.00  0.700          H  
ATOM  15279  N   GLY B 949      -7.582 -29.769 -12.341  1.00  0.620          N  
ATOM  15280  CA  GLY B 949      -7.756 -28.318 -12.449  1.00  0.640          C  
ATOM  15281  C   GLY B 949      -8.688 -27.693 -11.415  1.00  0.670          C  
ATOM  15282  O   GLY B 949      -9.222 -28.380 -10.528  1.00  0.680          O  
ATOM  15283  H   GLY B 949      -8.075 -30.326 -11.634  1.00  0.740          H  
ATOM  15284 1HA  GLY B 949      -6.788 -27.840 -12.385  1.00  0.770          H  
ATOM  15285 2HA  GLY B 949      -8.135 -28.085 -13.441  1.00  0.770          H  
ATOM  15286  N   LEU B 950      -8.863 -26.369 -11.550  1.00  0.700          N  
ATOM  15287  CA  LEU B 950      -9.681 -25.520 -10.677  1.00  0.720          C  
ATOM  15288  C   LEU B 950     -11.109 -25.520 -11.210  1.00  0.730          C  
ATOM  15289  O   LEU B 950     -11.309 -25.808 -12.393  1.00  0.690          O  
ATOM  15290  CB  LEU B 950      -9.101 -24.115 -10.643  1.00  1.000          C  
ATOM  15291  CG  LEU B 950      -7.627 -23.981 -10.176  1.00  1.000          C  
ATOM  15292  CD1 LEU B 950      -7.191 -22.526 -10.288  1.00  1.000          C  
ATOM  15293  CD2 LEU B 950      -7.474 -24.489  -8.752  1.00  1.000          C  
ATOM  15294  H   LEU B 950      -8.386 -25.902 -12.338  1.00  0.840          H  
ATOM  15295  HA  LEU B 950      -9.689 -25.929  -9.678  1.00  0.860          H  
ATOM  15296 1HB  LEU B 950      -9.181 -23.673 -11.638  1.00  1.200          H  
ATOM  15297 2HB  LEU B 950      -9.699 -23.530  -9.970  1.00  1.200          H  
ATOM  15298  HG  LEU B 950      -7.005 -24.554 -10.833  1.00  1.200          H  
ATOM  15299 1HD1 LEU B 950      -6.151 -22.430  -9.986  1.00  1.200          H  
ATOM  15300 2HD1 LEU B 950      -7.301 -22.197 -11.323  1.00  1.200          H  
ATOM  15301 3HD1 LEU B 950      -7.820 -21.910  -9.642  1.00  1.200          H  
ATOM  15302 1HD2 LEU B 950      -6.435 -24.395  -8.442  1.00  1.200          H  
ATOM  15303 2HD2 LEU B 950      -8.111 -23.898  -8.086  1.00  1.200          H  
ATOM  15304 3HD2 LEU B 950      -7.763 -25.517  -8.712  1.00  1.200          H  
ATOM  15305  N   TYR B 951     -12.120 -25.198 -10.389  1.00  0.790          N  
ATOM  15306  CA  TYR B 951     -13.488 -25.292 -10.898  1.00  0.780          C  
ATOM  15307  C   TYR B 951     -13.674 -24.599 -12.264  1.00  0.760          C  
ATOM  15308  O   TYR B 951     -14.294 -25.165 -13.176  1.00  0.760          O  
ATOM  15309  CB  TYR B 951     -14.523 -24.752  -9.945  1.00  1.100          C  
ATOM  15310  CG  TYR B 951     -15.908 -25.088 -10.442  1.00  1.100          C  
ATOM  15311  CD1 TYR B 951     -16.435 -26.344 -10.151  1.00  1.100          C  
ATOM  15312  CD2 TYR B 951     -16.636 -24.206 -11.166  1.00  1.100          C  
ATOM  15313  CE1 TYR B 951     -17.696 -26.678 -10.580  1.00  1.100          C  
ATOM  15314  CE2 TYR B 951     -17.893 -24.538 -11.597  1.00  1.100          C  
ATOM  15315  CZ  TYR B 951     -18.427 -25.762 -11.302  1.00  1.100          C  
ATOM  15316  OH  TYR B 951     -19.700 -26.074 -11.724  1.00  1.100          O  
ATOM  15317  H   TYR B 951     -11.974 -24.948  -9.399  1.00  0.950          H  
ATOM  15318  HA  TYR B 951     -13.725 -26.335 -10.979  1.00  0.940          H  
ATOM  15319 1HB  TYR B 951     -14.406 -25.179  -8.965  1.00  1.320          H  
ATOM  15320 2HB  TYR B 951     -14.432 -23.670  -9.859  1.00  1.320          H  
ATOM  15321  HD1 TYR B 951     -15.849 -27.062  -9.575  1.00  1.320          H  
ATOM  15322  HD2 TYR B 951     -16.224 -23.255 -11.392  1.00  1.320          H  
ATOM  15323  HE1 TYR B 951     -18.114 -27.658 -10.346  1.00  1.320          H  
ATOM  15324  HE2 TYR B 951     -18.476 -23.821 -12.170  1.00  1.320          H  
ATOM  15325  HH  TYR B 951     -20.070 -25.332 -12.213  1.00  1.320          H  
ATOM  15326  N   ARG B 952     -13.153 -23.375 -12.414  1.00  0.780          N  
ATOM  15327  CA  ARG B 952     -13.283 -22.610 -13.646  1.00  0.800          C  
ATOM  15328  C   ARG B 952     -12.640 -23.278 -14.871  1.00  0.780          C  
ATOM  15329  O   ARG B 952     -12.978 -22.938 -16.007  1.00  0.820          O  
ATOM  15330  CB  ARG B 952     -12.698 -21.236 -13.451  1.00  1.110          C  
ATOM  15331  CG  ARG B 952     -12.869 -20.280 -14.593  1.00  1.110          C  
ATOM  15332  CD  ARG B 952     -12.402 -18.966 -14.194  1.00  1.110          C  
ATOM  15333  NE  ARG B 952     -10.973 -18.965 -13.924  1.00  1.110          N  
ATOM  15334  CZ  ARG B 952     -10.004 -18.842 -14.855  1.00  1.110          C  
ATOM  15335  NH1 ARG B 952     -10.321 -18.672 -16.133  1.00  1.110          N  
ATOM  15336  NH2 ARG B 952      -8.735 -18.898 -14.469  1.00  1.110          N  
ATOM  15337  H   ARG B 952     -12.636 -22.917 -11.643  1.00  0.940          H  
ATOM  15338  HA  ARG B 952     -14.347 -22.492 -13.846  1.00  0.960          H  
ATOM  15339 1HB  ARG B 952     -13.143 -20.782 -12.570  1.00  1.330          H  
ATOM  15340 2HB  ARG B 952     -11.629 -21.340 -13.257  1.00  1.330          H  
ATOM  15341 1HG  ARG B 952     -12.278 -20.607 -15.448  1.00  1.330          H  
ATOM  15342 2HG  ARG B 952     -13.919 -20.218 -14.875  1.00  1.330          H  
ATOM  15343 1HD  ARG B 952     -12.622 -18.254 -14.980  1.00  1.330          H  
ATOM  15344 2HD  ARG B 952     -12.912 -18.676 -13.277  1.00  1.330          H  
ATOM  15345  HE  ARG B 952     -10.681 -19.102 -12.961  1.00  1.330          H  
ATOM  15346 1HH1 ARG B 952     -11.293 -18.623 -16.418  1.00  1.330          H  
ATOM  15347 2HH1 ARG B 952      -9.588 -18.615 -16.861  1.00  1.330          H  
ATOM  15348 1HH2 ARG B 952      -8.519 -19.038 -13.490  1.00  1.330          H  
ATOM  15349 2HH2 ARG B 952      -7.984 -18.800 -15.137  1.00  1.330          H  
ATOM  15350  N   ASP B 953     -11.667 -24.161 -14.649  1.00  0.750          N  
ATOM  15351  CA  ASP B 953     -10.927 -24.824 -15.713  1.00  0.740          C  
ATOM  15352  C   ASP B 953     -11.822 -25.911 -16.291  1.00  0.730          C  
ATOM  15353  O   ASP B 953     -11.812 -26.192 -17.489  1.00  0.760          O  
ATOM  15354  CB  ASP B 953      -9.648 -25.453 -15.152  1.00  1.040          C  
ATOM  15355  CG  ASP B 953      -8.614 -24.414 -14.599  1.00  1.040          C  
ATOM  15356  OD1 ASP B 953      -8.673 -23.252 -14.958  1.00  1.040          O  
ATOM  15357  OD2 ASP B 953      -7.813 -24.809 -13.728  1.00  1.040          O  
ATOM  15358  H   ASP B 953     -11.460 -24.422 -13.687  1.00  0.900          H  
ATOM  15359  HA  ASP B 953     -10.679 -24.098 -16.486  1.00  0.890          H  
ATOM  15360 1HB  ASP B 953      -9.905 -26.169 -14.377  1.00  1.250          H  
ATOM  15361 2HB  ASP B 953      -9.154 -26.012 -15.953  1.00  1.250          H  
ATOM  15362  N   PHE B 954     -12.645 -26.505 -15.438  1.00  0.720          N  
ATOM  15363  CA  PHE B 954     -13.535 -27.560 -15.902  1.00  0.720          C  
ATOM  15364  C   PHE B 954     -14.630 -26.908 -16.743  1.00  0.740          C  
ATOM  15365  O   PHE B 954     -15.138 -27.492 -17.711  1.00  0.770          O  
ATOM  15366  CB  PHE B 954     -14.157 -28.272 -14.730  1.00  1.010          C  
ATOM  15367  CG  PHE B 954     -13.143 -28.913 -13.880  1.00  1.010          C  
ATOM  15368  CD1 PHE B 954     -12.836 -28.325 -12.777  1.00  1.010          C  
ATOM  15369  CD2 PHE B 954     -12.496 -30.026 -14.180  1.00  1.010          C  
ATOM  15370  CE1 PHE B 954     -11.905 -28.795 -11.950  1.00  1.010          C  
ATOM  15371  CE2 PHE B 954     -11.552 -30.519 -13.389  1.00  1.010          C  
ATOM  15372  CZ  PHE B 954     -11.245 -29.915 -12.274  1.00  1.010          C  
ATOM  15373  H   PHE B 954     -12.590 -26.239 -14.446  1.00  0.860          H  
ATOM  15374  HA  PHE B 954     -12.976 -28.263 -16.518  1.00  0.860          H  
ATOM  15375 1HB  PHE B 954     -14.726 -27.559 -14.128  1.00  1.210          H  
ATOM  15376 2HB  PHE B 954     -14.832 -29.022 -15.090  1.00  1.210          H  
ATOM  15377  HD1 PHE B 954     -13.350 -27.443 -12.574  1.00  1.210          H  
ATOM  15378  HD2 PHE B 954     -12.712 -30.519 -15.033  1.00  1.210          H  
ATOM  15379  HE1 PHE B 954     -11.679 -28.259 -11.049  1.00  1.210          H  
ATOM  15380  HE2 PHE B 954     -11.055 -31.388 -13.662  1.00  1.210          H  
ATOM  15381  HZ  PHE B 954     -10.463 -30.320 -11.641  1.00  1.210          H  
ATOM  15382  N   ILE B 955     -14.992 -25.683 -16.358  1.00  0.730          N  
ATOM  15383  CA  ILE B 955     -15.993 -24.914 -17.083  1.00  0.770          C  
ATOM  15384  C   ILE B 955     -15.422 -24.431 -18.418  1.00  0.770          C  
ATOM  15385  O   ILE B 955     -16.107 -24.520 -19.443  1.00  0.790          O  
ATOM  15386  CB  ILE B 955     -16.536 -23.739 -16.257  1.00  1.060          C  
ATOM  15387  CG1 ILE B 955     -17.226 -24.274 -14.950  1.00  1.060          C  
ATOM  15388  CG2 ILE B 955     -17.498 -22.881 -17.097  1.00  1.060          C  
ATOM  15389  CD1 ILE B 955     -18.377 -25.282 -15.134  1.00  1.060          C  
ATOM  15390  H   ILE B 955     -14.572 -25.316 -15.498  1.00  0.880          H  
ATOM  15391  HA  ILE B 955     -16.824 -25.566 -17.323  1.00  0.920          H  
ATOM  15392  HB  ILE B 955     -15.702 -23.115 -15.940  1.00  1.270          H  
ATOM  15393 1HG1 ILE B 955     -16.469 -24.746 -14.332  1.00  1.270          H  
ATOM  15394 2HG1 ILE B 955     -17.622 -23.414 -14.414  1.00  1.270          H  
ATOM  15395 1HG2 ILE B 955     -17.852 -22.049 -16.491  1.00  1.270          H  
ATOM  15396 2HG2 ILE B 955     -16.986 -22.484 -17.972  1.00  1.270          H  
ATOM  15397 3HG2 ILE B 955     -18.346 -23.477 -17.426  1.00  1.270          H  
ATOM  15398 1HD1 ILE B 955     -18.766 -25.559 -14.168  1.00  1.270          H  
ATOM  15399 2HD1 ILE B 955     -19.177 -24.839 -15.720  1.00  1.270          H  
ATOM  15400 3HD1 ILE B 955     -18.026 -26.182 -15.624  1.00  1.270          H  
ATOM  15401  N   ASN B 956     -14.193 -23.902 -18.432  1.00  0.770          N  
ATOM  15402  CA  ASN B 956     -13.651 -23.489 -19.716  1.00  0.800          C  
ATOM  15403  C   ASN B 956     -13.513 -24.694 -20.648  1.00  0.800          C  
ATOM  15404  O   ASN B 956     -13.718 -24.563 -21.860  1.00  0.840          O  
ATOM  15405  CB  ASN B 956     -12.336 -22.769 -19.590  1.00  1.110          C  
ATOM  15406  CG  ASN B 956     -12.429 -21.383 -19.018  1.00  1.110          C  
ATOM  15407  OD1 ASN B 956     -13.487 -20.819 -18.703  1.00  1.110          O  
ATOM  15408  ND2 ASN B 956     -11.291 -20.770 -18.935  1.00  1.110          N  
ATOM  15409  H   ASN B 956     -13.663 -23.759 -17.568  1.00  0.920          H  
ATOM  15410  HA  ASN B 956     -14.358 -22.816 -20.176  1.00  0.960          H  
ATOM  15411 1HB  ASN B 956     -11.713 -23.339 -18.927  1.00  1.330          H  
ATOM  15412 2HB  ASN B 956     -11.834 -22.729 -20.557  1.00  1.330          H  
ATOM  15413 1HD2 ASN B 956     -11.245 -19.831 -18.601  1.00  1.330          H  
ATOM  15414 2HD2 ASN B 956     -10.442 -21.243 -19.251  1.00  1.330          H  
ATOM  15415  N   PHE B 957     -13.194 -25.876 -20.100  1.00  0.750          N  
ATOM  15416  CA  PHE B 957     -13.111 -27.072 -20.919  1.00  0.770          C  
ATOM  15417  C   PHE B 957     -14.503 -27.446 -21.404  1.00  0.780          C  
ATOM  15418  O   PHE B 957     -14.669 -27.853 -22.543  1.00  0.800          O  
ATOM  15419  CB  PHE B 957     -12.416 -28.219 -20.248  1.00  1.070          C  
ATOM  15420  CG  PHE B 957     -12.192 -29.385 -21.184  1.00  1.070          C  
ATOM  15421  CD1 PHE B 957     -11.389 -29.273 -22.305  1.00  1.070          C  
ATOM  15422  CD2 PHE B 957     -12.736 -30.592 -20.926  1.00  1.070          C  
ATOM  15423  CE1 PHE B 957     -11.189 -30.361 -23.120  1.00  1.070          C  
ATOM  15424  CE2 PHE B 957     -12.491 -31.668 -21.710  1.00  1.070          C  
ATOM  15425  CZ  PHE B 957     -11.727 -31.551 -22.808  1.00  1.070          C  
ATOM  15426  H   PHE B 957     -12.967 -25.939 -19.101  1.00  0.900          H  
ATOM  15427  HA  PHE B 957     -12.512 -26.822 -21.788  1.00  0.920          H  
ATOM  15428 1HB  PHE B 957     -11.463 -27.893 -19.867  1.00  1.280          H  
ATOM  15429 2HB  PHE B 957     -13.013 -28.555 -19.395  1.00  1.280          H  
ATOM  15430  HD1 PHE B 957     -10.925 -28.318 -22.548  1.00  1.280          H  
ATOM  15431  HD2 PHE B 957     -13.377 -30.692 -20.073  1.00  1.280          H  
ATOM  15432  HE1 PHE B 957     -10.585 -30.283 -24.006  1.00  1.280          H  
ATOM  15433  HE2 PHE B 957     -12.925 -32.622 -21.460  1.00  1.280          H  
ATOM  15434  HZ  PHE B 957     -11.550 -32.416 -23.442  1.00  1.280          H  
ATOM  15435  N   THR B 958     -15.524 -27.329 -20.554  1.00  0.770          N  
ATOM  15436  CA  THR B 958     -16.884 -27.604 -21.002  1.00  0.780          C  
ATOM  15437  C   THR B 958     -17.142 -26.811 -22.289  1.00  0.820          C  
ATOM  15438  O   THR B 958     -17.685 -27.357 -23.258  1.00  0.850          O  
ATOM  15439  CB  THR B 958     -17.918 -27.243 -19.915  1.00  1.090          C  
ATOM  15440  OG1 THR B 958     -17.665 -28.038 -18.744  1.00  1.090          O  
ATOM  15441  CG2 THR B 958     -19.348 -27.501 -20.410  1.00  1.090          C  
ATOM  15442  H   THR B 958     -15.357 -27.082 -19.581  1.00  0.920          H  
ATOM  15443  HA  THR B 958     -16.981 -28.650 -21.223  1.00  0.940          H  
ATOM  15444  HB  THR B 958     -17.828 -26.200 -19.660  1.00  1.310          H  
ATOM  15445  HG1 THR B 958     -16.805 -27.779 -18.341  1.00  1.310          H  
ATOM  15446 1HG2 THR B 958     -20.050 -27.239 -19.623  1.00  1.310          H  
ATOM  15447 2HG2 THR B 958     -19.555 -26.895 -21.292  1.00  1.310          H  
ATOM  15448 3HG2 THR B 958     -19.469 -28.538 -20.660  1.00  1.310          H  
ATOM  15449  N   MET B 959     -16.752 -25.525 -22.307  1.00  0.830          N  
ATOM  15450  CA  MET B 959     -16.910 -24.714 -23.515  1.00  0.880          C  
ATOM  15451  C   MET B 959     -16.087 -25.294 -24.691  1.00  0.900          C  
ATOM  15452  O   MET B 959     -16.602 -25.375 -25.810  1.00  0.940          O  
ATOM  15453  CB  MET B 959     -16.551 -23.259 -23.226  1.00  1.210          C  
ATOM  15454  CG  MET B 959     -17.572 -22.562 -22.310  1.00  1.210          C  
ATOM  15455  SD  MET B 959     -17.328 -20.770 -22.125  1.00  1.210          S  
ATOM  15456  CE  MET B 959     -15.928 -20.671 -21.011  1.00  1.210          C  
ATOM  15457  H   MET B 959     -16.374 -25.126 -21.438  1.00  1.000          H  
ATOM  15458  HA  MET B 959     -17.958 -24.748 -23.808  1.00  1.060          H  
ATOM  15459 1HB  MET B 959     -15.578 -23.213 -22.757  1.00  1.450          H  
ATOM  15460 2HB  MET B 959     -16.492 -22.705 -24.163  1.00  1.450          H  
ATOM  15461 1HG  MET B 959     -18.573 -22.735 -22.698  1.00  1.450          H  
ATOM  15462 2HG  MET B 959     -17.512 -23.018 -21.318  1.00  1.450          H  
ATOM  15463 1HE  MET B 959     -15.695 -19.628 -20.806  1.00  1.450          H  
ATOM  15464 2HE  MET B 959     -16.167 -21.178 -20.073  1.00  1.450          H  
ATOM  15465 3HE  MET B 959     -15.066 -21.138 -21.473  1.00  1.450          H  
ATOM  15466  N   VAL B 960     -14.858 -25.778 -24.419  1.00  0.900          N  
ATOM  15467  CA  VAL B 960     -14.018 -26.418 -25.449  1.00  0.940          C  
ATOM  15468  C   VAL B 960     -14.708 -27.629 -26.045  1.00  0.940          C  
ATOM  15469  O   VAL B 960     -14.731 -27.803 -27.265  1.00  0.980          O  
ATOM  15470  CB  VAL B 960     -12.671 -26.928 -24.842  1.00  1.300          C  
ATOM  15471  CG1 VAL B 960     -11.910 -27.829 -25.819  1.00  1.300          C  
ATOM  15472  CG2 VAL B 960     -11.783 -25.741 -24.475  1.00  1.300          C  
ATOM  15473  H   VAL B 960     -14.484 -25.610 -23.479  1.00  1.080          H  
ATOM  15474  HA  VAL B 960     -13.820 -25.691 -26.237  1.00  1.130          H  
ATOM  15475  HB  VAL B 960     -12.877 -27.511 -23.985  1.00  1.560          H  
ATOM  15476 1HG1 VAL B 960     -10.991 -28.156 -25.358  1.00  1.560          H  
ATOM  15477 2HG1 VAL B 960     -12.495 -28.708 -26.097  1.00  1.560          H  
ATOM  15478 3HG1 VAL B 960     -11.685 -27.271 -26.672  1.00  1.560          H  
ATOM  15479 1HG2 VAL B 960     -10.850 -26.096 -24.038  1.00  1.560          H  
ATOM  15480 2HG2 VAL B 960     -11.562 -25.161 -25.374  1.00  1.560          H  
ATOM  15481 3HG2 VAL B 960     -12.292 -25.110 -23.764  1.00  1.560          H  
ATOM  15482  N   LEU B 961     -15.253 -28.465 -25.184  1.00  0.900          N  
ATOM  15483  CA  LEU B 961     -15.922 -29.668 -25.600  1.00  0.910          C  
ATOM  15484  C   LEU B 961     -17.118 -29.395 -26.458  1.00  0.950          C  
ATOM  15485  O   LEU B 961     -17.313 -30.080 -27.468  1.00  0.980          O  
ATOM  15486  CB  LEU B 961     -16.379 -30.406 -24.361  1.00  1.270          C  
ATOM  15487  CG  LEU B 961     -15.346 -31.034 -23.547  1.00  1.270          C  
ATOM  15488  CD1 LEU B 961     -15.945 -31.420 -22.247  1.00  1.270          C  
ATOM  15489  CD2 LEU B 961     -14.872 -32.234 -24.271  1.00  1.270          C  
ATOM  15490  H   LEU B 961     -15.161 -28.250 -24.194  1.00  1.080          H  
ATOM  15491  HA  LEU B 961     -15.225 -30.249 -26.182  1.00  1.090          H  
ATOM  15492 1HB  LEU B 961     -16.874 -29.689 -23.734  1.00  1.520          H  
ATOM  15493 2HB  LEU B 961     -17.080 -31.166 -24.641  1.00  1.520          H  
ATOM  15494  HG  LEU B 961     -14.525 -30.341 -23.374  1.00  1.520          H  
ATOM  15495 1HD1 LEU B 961     -15.237 -31.886 -21.617  1.00  1.520          H  
ATOM  15496 2HD1 LEU B 961     -16.299 -30.558 -21.756  1.00  1.520          H  
ATOM  15497 3HD1 LEU B 961     -16.748 -32.086 -22.431  1.00  1.520          H  
ATOM  15498 1HD2 LEU B 961     -14.120 -32.745 -23.725  1.00  1.520          H  
ATOM  15499 2HD2 LEU B 961     -15.701 -32.891 -24.445  1.00  1.520          H  
ATOM  15500 3HD2 LEU B 961     -14.478 -31.946 -25.171  1.00  1.520          H  
ATOM  15501  N   LYS B 962     -17.919 -28.400 -26.082  1.00  0.940          N  
ATOM  15502  CA  LYS B 962     -19.080 -28.061 -26.882  1.00  0.980          C  
ATOM  15503  C   LYS B 962     -18.645 -27.586 -28.265  1.00  1.020          C  
ATOM  15504  O   LYS B 962     -19.185 -28.010 -29.289  1.00  1.040          O  
ATOM  15505  CB  LYS B 962     -19.912 -26.991 -26.186  1.00  1.360          C  
ATOM  15506  CG  LYS B 962     -20.702 -27.493 -24.972  1.00  1.360          C  
ATOM  15507  CD  LYS B 962     -21.324 -26.335 -24.163  1.00  1.360          C  
ATOM  15508  CE  LYS B 962     -22.392 -25.568 -24.966  1.00  1.360          C  
ATOM  15509  NZ  LYS B 962     -23.083 -24.537 -24.147  1.00  1.360          N  
ATOM  15510  H   LYS B 962     -17.737 -27.905 -25.200  1.00  1.130          H  
ATOM  15511  HA  LYS B 962     -19.685 -28.950 -27.004  1.00  1.180          H  
ATOM  15512 1HB  LYS B 962     -19.253 -26.188 -25.851  1.00  1.630          H  
ATOM  15513 2HB  LYS B 962     -20.605 -26.573 -26.908  1.00  1.630          H  
ATOM  15514 1HG  LYS B 962     -21.489 -28.173 -25.308  1.00  1.630          H  
ATOM  15515 2HG  LYS B 962     -20.029 -28.048 -24.324  1.00  1.630          H  
ATOM  15516 1HD  LYS B 962     -21.768 -26.727 -23.252  1.00  1.630          H  
ATOM  15517 2HD  LYS B 962     -20.532 -25.641 -23.879  1.00  1.630          H  
ATOM  15518 1HE  LYS B 962     -21.915 -25.064 -25.800  1.00  1.630          H  
ATOM  15519 2HE  LYS B 962     -23.129 -26.271 -25.349  1.00  1.630          H  
ATOM  15520 1HZ  LYS B 962     -23.764 -24.059 -24.714  1.00  1.630          H  
ATOM  15521 2HZ  LYS B 962     -23.570 -24.979 -23.350  1.00  1.630          H  
ATOM  15522 3HZ  LYS B 962     -22.416 -23.871 -23.797  1.00  1.630          H  
ATOM  15523  N   GLN B 963     -17.620 -26.735 -28.308  1.00  1.070          N  
ATOM  15524  CA  GLN B 963     -17.120 -26.192 -29.565  1.00  1.110          C  
ATOM  15525  C   GLN B 963     -16.549 -27.290 -30.459  1.00  1.130          C  
ATOM  15526  O   GLN B 963     -16.695 -27.255 -31.682  1.00  1.120          O  
ATOM  15527  CB  GLN B 963     -16.101 -25.101 -29.257  1.00  1.540          C  
ATOM  15528  CG  GLN B 963     -16.767 -23.868 -28.647  1.00  1.540          C  
ATOM  15529  CD  GLN B 963     -15.817 -22.814 -28.139  1.00  1.540          C  
ATOM  15530  OE1 GLN B 963     -14.615 -23.021 -27.934  1.00  1.540          O  
ATOM  15531  NE2 GLN B 963     -16.368 -21.631 -27.914  1.00  1.540          N  
ATOM  15532  H   GLN B 963     -17.200 -26.409 -27.430  1.00  1.280          H  
ATOM  15533  HA  GLN B 963     -17.955 -25.735 -30.092  1.00  1.330          H  
ATOM  15534 1HB  GLN B 963     -15.370 -25.484 -28.544  1.00  1.850          H  
ATOM  15535 2HB  GLN B 963     -15.574 -24.814 -30.164  1.00  1.850          H  
ATOM  15536 1HG  GLN B 963     -17.381 -23.409 -29.419  1.00  1.850          H  
ATOM  15537 2HG  GLN B 963     -17.400 -24.176 -27.824  1.00  1.850          H  
ATOM  15538 1HE2 GLN B 963     -15.812 -20.874 -27.571  1.00  1.850          H  
ATOM  15539 2HE2 GLN B 963     -17.344 -21.493 -28.085  1.00  1.850          H  
ATOM  15540  N   ALA B 964     -15.933 -28.289 -29.831  1.00  1.170          N  
ATOM  15541  CA  ALA B 964     -15.331 -29.425 -30.507  1.00  1.190          C  
ATOM  15542  C   ALA B 964     -16.355 -30.523 -30.898  1.00  1.230          C  
ATOM  15543  O   ALA B 964     -15.955 -31.522 -31.501  1.00  1.380          O  
ATOM  15544  CB  ALA B 964     -14.235 -30.003 -29.629  1.00  1.660          C  
ATOM  15545  H   ALA B 964     -15.811 -28.211 -28.818  1.00  1.400          H  
ATOM  15546  HA  ALA B 964     -14.878 -29.060 -31.427  1.00  1.430          H  
ATOM  15547 1HB  ALA B 964     -13.745 -30.830 -30.144  1.00  1.990          H  
ATOM  15548 2HB  ALA B 964     -13.504 -29.230 -29.400  1.00  1.990          H  
ATOM  15549 3HB  ALA B 964     -14.689 -30.346 -28.717  1.00  1.990          H  
ATOM  15550  N   GLY B 965     -17.660 -30.371 -30.564  1.00  1.490          N  
ATOM  15551  CA  GLY B 965     -18.668 -31.369 -30.954  1.00  1.580          C  
ATOM  15552  C   GLY B 965     -19.475 -32.109 -29.860  1.00  1.680          C  
ATOM  15553  O   GLY B 965     -20.346 -32.915 -30.200  1.00  1.710          O  
ATOM  15554  H   GLY B 965     -17.991 -29.537 -30.066  1.00  1.790          H  
ATOM  15555 1HA  GLY B 965     -19.379 -30.868 -31.609  1.00  1.900          H  
ATOM  15556 2HA  GLY B 965     -18.181 -32.114 -31.578  1.00  1.900          H  
ATOM  15557  N   ALA B 966     -19.200 -31.879 -28.577  1.00  1.750          N  
ATOM  15558  CA  ALA B 966     -19.947 -32.518 -27.483  1.00  1.850          C  
ATOM  15559  C   ALA B 966     -21.250 -31.770 -27.196  1.00  1.820          C  
ATOM  15560  O   ALA B 966     -21.337 -30.570 -27.452  1.00  2.140          O  
ATOM  15561  CB  ALA B 966     -19.105 -32.536 -26.229  1.00  2.550          C  
ATOM  15562  H   ALA B 966     -18.463 -31.222 -28.319  1.00  2.100          H  
ATOM  15563  HA  ALA B 966     -20.192 -33.539 -27.779  1.00  2.220          H  
ATOM  15564 1HB  ALA B 966     -19.664 -33.022 -25.425  1.00  3.060          H  
ATOM  15565 2HB  ALA B 966     -18.179 -33.075 -26.414  1.00  3.060          H  
ATOM  15566 3HB  ALA B 966     -18.893 -31.523 -25.958  1.00  3.060          H  
ATOM  15567  N   GLU B 967     -22.267 -32.442 -26.649  1.00  1.680          N  
ATOM  15568  CA  GLU B 967     -23.442 -31.683 -26.232  1.00  1.690          C  
ATOM  15569  C   GLU B 967     -23.188 -31.194 -24.821  1.00  1.860          C  
ATOM  15570  O   GLU B 967     -22.454 -31.824 -24.064  1.00  2.000          O  
ATOM  15571  CB  GLU B 967     -24.725 -32.511 -26.279  1.00  2.360          C  
ATOM  15572  CG  GLU B 967     -25.126 -33.031 -27.653  1.00  2.360          C  
ATOM  15573  CD  GLU B 967     -25.563 -31.948 -28.603  1.00  2.360          C  
ATOM  15574  OE1 GLU B 967     -25.774 -30.837 -28.164  1.00  2.360          O  
ATOM  15575  OE2 GLU B 967     -25.702 -32.234 -29.770  1.00  2.360          O  
ATOM  15576  H   GLU B 967     -22.241 -33.457 -26.496  1.00  2.020          H  
ATOM  15577  HA  GLU B 967     -23.564 -30.818 -26.884  1.00  2.030          H  
ATOM  15578 1HB  GLU B 967     -24.633 -33.337 -25.625  1.00  2.830          H  
ATOM  15579 2HB  GLU B 967     -25.551 -31.908 -25.907  1.00  2.830          H  
ATOM  15580 1HG  GLU B 967     -24.270 -33.551 -28.086  1.00  2.830          H  
ATOM  15581 2HG  GLU B 967     -25.930 -33.756 -27.535  1.00  2.830          H  
ATOM  15582  N   GLN B 968     -23.821 -30.099 -24.423  1.00  2.090          N  
ATOM  15583  CA  GLN B 968     -23.636 -29.635 -23.052  1.00  2.410          C  
ATOM  15584  C   GLN B 968     -24.098 -30.644 -22.014  1.00  2.200          C  
ATOM  15585  O   GLN B 968     -23.459 -30.839 -20.983  1.00  2.110          O  
ATOM  15586  CB  GLN B 968     -24.370 -28.329 -22.796  1.00  3.250          C  
ATOM  15587  CG  GLN B 968     -24.142 -27.787 -21.389  1.00  3.250          C  
ATOM  15588  CD  GLN B 968     -24.778 -26.458 -21.179  1.00  3.250          C  
ATOM  15589  OE1 GLN B 968     -24.603 -25.519 -21.979  1.00  3.250          O  
ATOM  15590  NE2 GLN B 968     -25.540 -26.344 -20.100  1.00  3.250          N  
ATOM  15591  H   GLN B 968     -24.418 -29.602 -25.071  1.00  2.510          H  
ATOM  15592  HA  GLN B 968     -22.574 -29.462 -22.898  1.00  2.890          H  
ATOM  15593 1HB  GLN B 968     -24.067 -27.588 -23.513  1.00  3.900          H  
ATOM  15594 2HB  GLN B 968     -25.442 -28.484 -22.916  1.00  3.900          H  
ATOM  15595 1HG  GLN B 968     -24.583 -28.472 -20.662  1.00  3.900          H  
ATOM  15596 2HG  GLN B 968     -23.070 -27.693 -21.207  1.00  3.900          H  
ATOM  15597 1HE2 GLN B 968     -26.001 -25.479 -19.900  1.00  3.900          H  
ATOM  15598 2HE2 GLN B 968     -25.654 -27.124 -19.478  1.00  3.900          H  
ATOM  15599  N   ASN B 969     -25.217 -31.312 -22.258  1.00  2.240          N  
ATOM  15600  CA  ASN B 969     -25.750 -32.222 -21.244  1.00  2.060          C  
ATOM  15601  C   ASN B 969     -25.199 -33.634 -21.403  1.00  1.450          C  
ATOM  15602  O   ASN B 969     -25.943 -34.618 -21.440  1.00  1.370          O  
ATOM  15603  CB  ASN B 969     -27.259 -32.199 -21.288  1.00  2.960          C  
ATOM  15604  CG  ASN B 969     -27.799 -30.839 -20.909  1.00  2.960          C  
ATOM  15605  OD1 ASN B 969     -27.284 -30.163 -20.008  1.00  2.960          O  
ATOM  15606  ND2 ASN B 969     -28.833 -30.420 -21.590  1.00  2.960          N  
ATOM  15607  H   ASN B 969     -25.700 -31.172 -23.133  1.00  2.690          H  
ATOM  15608  HA  ASN B 969     -25.436 -31.868 -20.263  1.00  2.470          H  
ATOM  15609 1HB  ASN B 969     -27.602 -32.456 -22.290  1.00  3.550          H  
ATOM  15610 2HB  ASN B 969     -27.657 -32.943 -20.599  1.00  3.550          H  
ATOM  15611 1HD2 ASN B 969     -29.238 -29.527 -21.388  1.00  3.550          H  
ATOM  15612 2HD2 ASN B 969     -29.226 -30.993 -22.311  1.00  3.550          H  
ATOM  15613  N   GLN B 970     -23.884 -33.682 -21.562  1.00  1.240          N  
ATOM  15614  CA  GLN B 970     -23.076 -34.870 -21.705  1.00  0.920          C  
ATOM  15615  C   GLN B 970     -21.813 -34.617 -20.938  1.00  0.880          C  
ATOM  15616  O   GLN B 970     -20.972 -35.503 -20.756  1.00  0.890          O  
ATOM  15617  CB  GLN B 970     -22.775 -35.206 -23.164  1.00  1.420          C  
ATOM  15618  CG  GLN B 970     -23.977 -35.606 -23.978  1.00  1.420          C  
ATOM  15619  CD  GLN B 970     -23.650 -35.955 -25.442  1.00  1.420          C  
ATOM  15620  OE1 GLN B 970     -22.881 -35.284 -26.181  1.00  1.420          O  
ATOM  15621  NE2 GLN B 970     -24.279 -37.042 -25.886  1.00  1.420          N  
ATOM  15622  H   GLN B 970     -23.407 -32.782 -21.455  1.00  1.490          H  
ATOM  15623  HA  GLN B 970     -23.597 -35.707 -21.255  1.00  1.100          H  
ATOM  15624 1HB  GLN B 970     -22.293 -34.356 -23.647  1.00  1.700          H  
ATOM  15625 2HB  GLN B 970     -22.089 -36.026 -23.197  1.00  1.700          H  
ATOM  15626 1HG  GLN B 970     -24.409 -36.491 -23.511  1.00  1.700          H  
ATOM  15627 2HG  GLN B 970     -24.699 -34.805 -23.960  1.00  1.700          H  
ATOM  15628 1HE2 GLN B 970     -24.145 -37.349 -26.828  1.00  1.700          H  
ATOM  15629 2HE2 GLN B 970     -24.897 -37.539 -25.274  1.00  1.700          H  
ATOM  15630  N   ILE B 971     -21.668 -33.369 -20.522  1.00  0.850          N  
ATOM  15631  CA  ILE B 971     -20.448 -32.966 -19.860  1.00  0.810          C  
ATOM  15632  C   ILE B 971     -20.716 -32.822 -18.377  1.00  0.780          C  
ATOM  15633  O   ILE B 971     -21.615 -32.091 -17.956  1.00  0.800          O  
ATOM  15634  CB  ILE B 971     -19.925 -31.653 -20.440  1.00  1.150          C  
ATOM  15635  CG1 ILE B 971     -19.706 -31.849 -21.971  1.00  1.150          C  
ATOM  15636  CG2 ILE B 971     -18.569 -31.310 -19.713  1.00  1.150          C  
ATOM  15637  CD1 ILE B 971     -19.488 -30.582 -22.736  1.00  1.150          C  
ATOM  15638  H   ILE B 971     -22.416 -32.681 -20.694  1.00  1.020          H  
ATOM  15639  HA  ILE B 971     -19.689 -33.734 -19.998  1.00  0.970          H  
ATOM  15640  HB  ILE B 971     -20.655 -30.853 -20.297  1.00  1.380          H  
ATOM  15641 1HG1 ILE B 971     -18.881 -32.507 -22.112  1.00  1.380          H  
ATOM  15642 2HG1 ILE B 971     -20.587 -32.322 -22.395  1.00  1.380          H  
ATOM  15643 1HG2 ILE B 971     -18.150 -30.403 -20.098  1.00  1.380          H  
ATOM  15644 2HG2 ILE B 971     -18.739 -31.180 -18.643  1.00  1.380          H  
ATOM  15645 3HG2 ILE B 971     -17.860 -32.128 -19.866  1.00  1.380          H  
ATOM  15646 1HD1 ILE B 971     -19.369 -30.808 -23.786  1.00  1.380          H  
ATOM  15647 2HD1 ILE B 971     -20.351 -29.940 -22.611  1.00  1.380          H  
ATOM  15648 3HD1 ILE B 971     -18.621 -30.073 -22.378  1.00  1.380          H  
ATOM  15649  N   LEU B 972     -19.943 -33.538 -17.590  1.00  0.750          N  
ATOM  15650  CA  LEU B 972     -20.104 -33.548 -16.156  1.00  0.740          C  
ATOM  15651  C   LEU B 972     -18.861 -32.963 -15.519  1.00  0.740          C  
ATOM  15652  O   LEU B 972     -17.768 -33.083 -16.060  1.00  0.930          O  
ATOM  15653  CB  LEU B 972     -20.284 -34.985 -15.641  1.00  1.040          C  
ATOM  15654  CG  LEU B 972     -21.584 -35.752 -15.936  1.00  1.040          C  
ATOM  15655  CD1 LEU B 972     -21.461 -36.511 -17.303  1.00  1.040          C  
ATOM  15656  CD2 LEU B 972     -21.809 -36.728 -14.801  1.00  1.040          C  
ATOM  15657  H   LEU B 972     -19.204 -34.101 -18.021  1.00  0.900          H  
ATOM  15658  HA  LEU B 972     -20.963 -32.939 -15.883  1.00  0.890          H  
ATOM  15659 1HB  LEU B 972     -19.554 -35.566 -16.134  1.00  1.250          H  
ATOM  15660 2HB  LEU B 972     -20.088 -35.010 -14.569  1.00  1.250          H  
ATOM  15661  HG  LEU B 972     -22.423 -35.061 -16.008  1.00  1.250          H  
ATOM  15662 1HD1 LEU B 972     -22.385 -37.063 -17.496  1.00  1.250          H  
ATOM  15663 2HD1 LEU B 972     -21.299 -35.809 -18.110  1.00  1.250          H  
ATOM  15664 3HD1 LEU B 972     -20.626 -37.212 -17.265  1.00  1.250          H  
ATOM  15665 1HD2 LEU B 972     -22.723 -37.301 -14.976  1.00  1.250          H  
ATOM  15666 2HD2 LEU B 972     -20.962 -37.389 -14.752  1.00  1.250          H  
ATOM  15667 3HD2 LEU B 972     -21.898 -36.190 -13.859  1.00  1.250          H  
ATOM  15668  N   ILE B 973     -19.025 -32.300 -14.390  1.00  0.700          N  
ATOM  15669  CA  ILE B 973     -17.891 -31.791 -13.637  1.00  0.760          C  
ATOM  15670  C   ILE B 973     -17.980 -32.269 -12.207  1.00  0.700          C  
ATOM  15671  O   ILE B 973     -18.820 -31.780 -11.456  1.00  0.840          O  
ATOM  15672  CB  ILE B 973     -17.826 -30.240 -13.671  1.00  1.040          C  
ATOM  15673  CG1 ILE B 973     -17.733 -29.708 -15.154  1.00  1.040          C  
ATOM  15674  CG2 ILE B 973     -16.639 -29.737 -12.823  1.00  1.040          C  
ATOM  15675  CD1 ILE B 973     -19.073 -29.364 -15.819  1.00  1.040          C  
ATOM  15676  H   ILE B 973     -19.958 -32.185 -14.017  1.00  0.840          H  
ATOM  15677  HA  ILE B 973     -16.969 -32.186 -14.067  1.00  0.910          H  
ATOM  15678  HB  ILE B 973     -18.745 -29.833 -13.251  1.00  1.250          H  
ATOM  15679 1HG1 ILE B 973     -17.137 -28.801 -15.159  1.00  1.250          H  
ATOM  15680 2HG1 ILE B 973     -17.231 -30.461 -15.767  1.00  1.250          H  
ATOM  15681 1HG2 ILE B 973     -16.618 -28.647 -12.842  1.00  1.250          H  
ATOM  15682 2HG2 ILE B 973     -16.742 -30.070 -11.790  1.00  1.250          H  
ATOM  15683 3HG2 ILE B 973     -15.717 -30.132 -13.225  1.00  1.250          H  
ATOM  15684 1HD1 ILE B 973     -18.892 -29.000 -16.823  1.00  1.250          H  
ATOM  15685 2HD1 ILE B 973     -19.719 -30.228 -15.881  1.00  1.250          H  
ATOM  15686 3HD1 ILE B 973     -19.572 -28.589 -15.242  1.00  1.250          H  
ATOM  15687  N   LEU B 974     -17.110 -33.194 -11.825  1.00  0.690          N  
ATOM  15688  CA  LEU B 974     -17.136 -33.715 -10.468  1.00  0.700          C  
ATOM  15689  C   LEU B 974     -16.373 -32.796  -9.543  1.00  0.700          C  
ATOM  15690  O   LEU B 974     -15.405 -32.169  -9.967  1.00  0.700          O  
ATOM  15691  CB  LEU B 974     -16.473 -35.105 -10.362  1.00  0.980          C  
ATOM  15692  CG  LEU B 974     -17.077 -36.277 -11.160  1.00  0.980          C  
ATOM  15693  CD1 LEU B 974     -16.187 -37.511 -10.970  1.00  0.980          C  
ATOM  15694  CD2 LEU B 974     -18.472 -36.598 -10.669  1.00  0.980          C  
ATOM  15695  H   LEU B 974     -16.448 -33.551 -12.499  1.00  0.830          H  
ATOM  15696  HA  LEU B 974     -18.163 -33.762 -10.140  1.00  0.840          H  
ATOM  15697 1HB  LEU B 974     -15.437 -35.007 -10.667  1.00  1.170          H  
ATOM  15698 2HB  LEU B 974     -16.482 -35.393  -9.306  1.00  1.170          H  
ATOM  15699  HG  LEU B 974     -17.112 -36.015 -12.206  1.00  1.170          H  
ATOM  15700 1HD1 LEU B 974     -16.605 -38.338 -11.525  1.00  1.170          H  
ATOM  15701 2HD1 LEU B 974     -15.178 -37.304 -11.322  1.00  1.170          H  
ATOM  15702 3HD1 LEU B 974     -16.154 -37.780  -9.910  1.00  1.170          H  
ATOM  15703 1HD2 LEU B 974     -18.875 -37.431 -11.232  1.00  1.170          H  
ATOM  15704 2HD2 LEU B 974     -18.419 -36.871  -9.617  1.00  1.170          H  
ATOM  15705 3HD2 LEU B 974     -19.130 -35.738 -10.790  1.00  1.170          H  
ATOM  15706  N   PHE B 975     -16.742 -32.770  -8.270  1.00  0.710          N  
ATOM  15707  CA  PHE B 975     -15.924 -32.094  -7.256  1.00  0.730          C  
ATOM  15708  C   PHE B 975     -15.308 -33.185  -6.378  1.00  0.630          C  
ATOM  15709  O   PHE B 975     -15.856 -34.286  -6.305  1.00  0.630          O  
ATOM  15710  CB  PHE B 975     -16.738 -31.089  -6.421  1.00  1.010          C  
ATOM  15711  CG  PHE B 975     -17.921 -31.656  -5.655  1.00  1.010          C  
ATOM  15712  CD1 PHE B 975     -17.763 -32.180  -4.388  1.00  1.010          C  
ATOM  15713  CD2 PHE B 975     -19.194 -31.636  -6.194  1.00  1.010          C  
ATOM  15714  CE1 PHE B 975     -18.831 -32.691  -3.689  1.00  1.010          C  
ATOM  15715  CE2 PHE B 975     -20.266 -32.140  -5.495  1.00  1.010          C  
ATOM  15716  CZ  PHE B 975     -20.082 -32.672  -4.243  1.00  1.010          C  
ATOM  15717  H   PHE B 975     -17.630 -33.236  -8.022  1.00  0.850          H  
ATOM  15718  HA  PHE B 975     -15.124 -31.542  -7.741  1.00  0.880          H  
ATOM  15719 1HB  PHE B 975     -16.075 -30.610  -5.703  1.00  1.220          H  
ATOM  15720 2HB  PHE B 975     -17.110 -30.306  -7.081  1.00  1.220          H  
ATOM  15721  HD1 PHE B 975     -16.777 -32.190  -3.945  1.00  1.220          H  
ATOM  15722  HD2 PHE B 975     -19.347 -31.225  -7.196  1.00  1.220          H  
ATOM  15723  HE1 PHE B 975     -18.678 -33.110  -2.693  1.00  1.220          H  
ATOM  15724  HE2 PHE B 975     -21.261 -32.128  -5.943  1.00  1.220          H  
ATOM  15725  HZ  PHE B 975     -20.929 -33.075  -3.695  1.00  1.220          H  
ATOM  15726  N   ASN B 976     -14.186 -32.917  -5.696  1.00  0.590          N  
ATOM  15727  CA  ASN B 976     -13.654 -33.994  -4.854  1.00  0.550          C  
ATOM  15728  C   ASN B 976     -14.704 -34.507  -3.885  1.00  0.580          C  
ATOM  15729  O   ASN B 976     -15.282 -33.737  -3.117  1.00  0.620          O  
ATOM  15730  CB  ASN B 976     -12.462 -33.572  -4.037  1.00  0.790          C  
ATOM  15731  CG  ASN B 976     -11.216 -33.336  -4.791  1.00  0.790          C  
ATOM  15732  OD1 ASN B 976     -11.026 -33.664  -5.980  1.00  0.790          O  
ATOM  15733  ND2 ASN B 976     -10.296 -32.792  -4.060  1.00  0.790          N  
ATOM  15734  H   ASN B 976     -13.686 -32.025  -5.800  1.00  0.710          H  
ATOM  15735  HA  ASN B 976     -13.362 -34.828  -5.494  1.00  0.660          H  
ATOM  15736 1HB  ASN B 976     -12.711 -32.663  -3.493  1.00  0.940          H  
ATOM  15737 2HB  ASN B 976     -12.260 -34.346  -3.293  1.00  0.940          H  
ATOM  15738 1HD2 ASN B 976      -9.368 -32.633  -4.421  1.00  0.940          H  
ATOM  15739 2HD2 ASN B 976     -10.489 -32.560  -3.111  1.00  0.940          H  
ATOM  15740  N   GLY B 977     -14.873 -35.822  -3.851  1.00  0.580          N  
ATOM  15741  CA  GLY B 977     -15.844 -36.477  -2.995  1.00  0.620          C  
ATOM  15742  C   GLY B 977     -17.085 -36.917  -3.762  1.00  0.660          C  
ATOM  15743  O   GLY B 977     -17.852 -37.735  -3.262  1.00  0.680          O  
ATOM  15744  H   GLY B 977     -14.316 -36.403  -4.481  1.00  0.700          H  
ATOM  15745 1HA  GLY B 977     -15.383 -37.322  -2.496  1.00  0.740          H  
ATOM  15746 2HA  GLY B 977     -16.136 -35.791  -2.202  1.00  0.740          H  
ATOM  15747  N   GLU B 978     -17.273 -36.405  -4.972  1.00  0.670          N  
ATOM  15748  CA  GLU B 978     -18.427 -36.743  -5.806  1.00  0.700          C  
ATOM  15749  C   GLU B 978     -18.251 -37.999  -6.677  1.00  0.680          C  
ATOM  15750  O   GLU B 978     -17.195 -38.220  -7.299  1.00  0.620          O  
ATOM  15751  CB  GLU B 978     -18.767 -35.557  -6.689  1.00  0.970          C  
ATOM  15752  CG  GLU B 978     -20.083 -35.660  -7.412  1.00  0.970          C  
ATOM  15753  CD  GLU B 978     -20.356 -34.467  -8.192  1.00  0.970          C  
ATOM  15754  OE1 GLU B 978     -19.479 -33.649  -8.300  1.00  0.970          O  
ATOM  15755  OE2 GLU B 978     -21.437 -34.346  -8.701  1.00  0.970          O  
ATOM  15756  H   GLU B 978     -16.609 -35.712  -5.327  1.00  0.800          H  
ATOM  15757  HA  GLU B 978     -19.277 -36.922  -5.143  1.00  0.840          H  
ATOM  15758 1HB  GLU B 978     -18.773 -34.661  -6.088  1.00  1.160          H  
ATOM  15759 2HB  GLU B 978     -17.988 -35.437  -7.434  1.00  1.160          H  
ATOM  15760 1HG  GLU B 978     -20.100 -36.521  -8.066  1.00  1.160          H  
ATOM  15761 2HG  GLU B 978     -20.873 -35.786  -6.672  1.00  1.160          H  
ATOM  15762  N   VAL B 979     -19.320 -38.803  -6.760  1.00  0.750          N  
ATOM  15763  CA  VAL B 979     -19.333 -40.010  -7.582  1.00  0.730          C  
ATOM  15764  C   VAL B 979     -20.290 -39.992  -8.797  1.00  0.750          C  
ATOM  15765  O   VAL B 979     -21.454 -39.578  -8.710  1.00  0.930          O  
ATOM  15766  CB  VAL B 979     -19.715 -41.224  -6.696  1.00  1.030          C  
ATOM  15767  CG1 VAL B 979     -19.776 -42.551  -7.517  1.00  1.030          C  
ATOM  15768  CG2 VAL B 979     -18.729 -41.349  -5.573  1.00  1.030          C  
ATOM  15769  H   VAL B 979     -20.144 -38.608  -6.174  1.00  0.900          H  
ATOM  15770  HA  VAL B 979     -18.322 -40.163  -7.960  1.00  0.880          H  
ATOM  15771  HB  VAL B 979     -20.689 -41.048  -6.283  1.00  1.240          H  
ATOM  15772 1HG1 VAL B 979     -20.056 -43.367  -6.855  1.00  1.240          H  
ATOM  15773 2HG1 VAL B 979     -20.515 -42.486  -8.309  1.00  1.240          H  
ATOM  15774 3HG1 VAL B 979     -18.797 -42.759  -7.955  1.00  1.240          H  
ATOM  15775 1HG2 VAL B 979     -19.012 -42.177  -4.933  1.00  1.240          H  
ATOM  15776 2HG2 VAL B 979     -17.768 -41.526  -5.986  1.00  1.240          H  
ATOM  15777 3HG2 VAL B 979     -18.720 -40.430  -4.984  1.00  1.240          H  
ATOM  15778  N   LEU B 980     -19.743 -40.467  -9.925  1.00  0.620          N  
ATOM  15779  CA  LEU B 980     -20.437 -40.743 -11.192  1.00  0.680          C  
ATOM  15780  C   LEU B 980     -20.718 -42.237 -11.320  1.00  0.670          C  
ATOM  15781  O   LEU B 980     -19.839 -43.054 -11.045  1.00  0.650          O  
ATOM  15782  CB  LEU B 980     -19.552 -40.358 -12.405  1.00  0.930          C  
ATOM  15783  CG  LEU B 980     -19.961 -41.058 -13.816  1.00  0.930          C  
ATOM  15784  CD1 LEU B 980     -21.245 -40.553 -14.288  1.00  0.930          C  
ATOM  15785  CD2 LEU B 980     -18.929 -40.853 -14.870  1.00  0.930          C  
ATOM  15786  H   LEU B 980     -18.744 -40.685  -9.884  1.00  0.740          H  
ATOM  15787  HA  LEU B 980     -21.380 -40.198 -11.207  1.00  0.820          H  
ATOM  15788 1HB  LEU B 980     -19.633 -39.286 -12.555  1.00  1.110          H  
ATOM  15789 2HB  LEU B 980     -18.530 -40.575 -12.161  1.00  1.110          H  
ATOM  15790  HG  LEU B 980     -20.040 -42.128 -13.659  1.00  1.110          H  
ATOM  15791 1HD1 LEU B 980     -21.492 -41.057 -15.188  1.00  1.110          H  
ATOM  15792 2HD1 LEU B 980     -22.011 -40.724 -13.570  1.00  1.110          H  
ATOM  15793 3HD1 LEU B 980     -21.167 -39.512 -14.468  1.00  1.110          H  
ATOM  15794 1HD2 LEU B 980     -19.233 -41.367 -15.754  1.00  1.110          H  
ATOM  15795 2HD2 LEU B 980     -18.850 -39.837 -15.073  1.00  1.110          H  
ATOM  15796 3HD2 LEU B 980     -17.981 -41.238 -14.566  1.00  1.110          H  
ATOM  15797  N   THR B 981     -21.900 -42.617 -11.806  1.00  0.680          N  
ATOM  15798  CA  THR B 981     -22.114 -44.034 -12.096  1.00  0.670          C  
ATOM  15799  C   THR B 981     -22.561 -44.225 -13.545  1.00  0.690          C  
ATOM  15800  O   THR B 981     -23.457 -43.542 -14.034  1.00  0.770          O  
ATOM  15801  CB  THR B 981     -23.122 -44.701 -11.134  1.00  0.940          C  
ATOM  15802  OG1 THR B 981     -22.653 -44.580  -9.789  1.00  0.940          O  
ATOM  15803  CG2 THR B 981     -23.231 -46.187 -11.453  1.00  0.940          C  
ATOM  15804  H   THR B 981     -22.643 -41.929 -11.984  1.00  0.820          H  
ATOM  15805  HA  THR B 981     -21.170 -44.564 -11.984  1.00  0.800          H  
ATOM  15806  HB  THR B 981     -24.091 -44.235 -11.234  1.00  1.130          H  
ATOM  15807  HG1 THR B 981     -22.667 -43.654  -9.541  1.00  1.130          H  
ATOM  15808 1HG2 THR B 981     -23.930 -46.630 -10.755  1.00  1.130          H  
ATOM  15809 2HG2 THR B 981     -23.590 -46.345 -12.458  1.00  1.130          H  
ATOM  15810 3HG2 THR B 981     -22.254 -46.659 -11.343  1.00  1.130          H  
ATOM  15811  N   ILE B 982     -21.938 -45.174 -14.225  1.00  0.710          N  
ATOM  15812  CA  ILE B 982     -22.265 -45.515 -15.601  1.00  0.880          C  
ATOM  15813  C   ILE B 982     -23.167 -46.741 -15.639  1.00  0.880          C  
ATOM  15814  O   ILE B 982     -22.746 -47.826 -15.233  1.00  0.860          O  
ATOM  15815  CB  ILE B 982     -20.974 -45.829 -16.377  1.00  1.160          C  
ATOM  15816  CG1 ILE B 982     -20.041 -44.575 -16.342  1.00  1.160          C  
ATOM  15817  CG2 ILE B 982     -21.315 -46.310 -17.812  1.00  1.160          C  
ATOM  15818  CD1 ILE B 982     -18.641 -44.791 -16.866  1.00  1.160          C  
ATOM  15819  H   ILE B 982     -21.182 -45.666 -13.755  1.00  0.850          H  
ATOM  15820  HA  ILE B 982     -22.796 -44.692 -16.049  1.00  1.060          H  
ATOM  15821  HB  ILE B 982     -20.441 -46.616 -15.861  1.00  1.400          H  
ATOM  15822 1HG1 ILE B 982     -20.491 -43.795 -16.893  1.00  1.400          H  
ATOM  15823 2HG1 ILE B 982     -19.944 -44.246 -15.306  1.00  1.400          H  
ATOM  15824 1HG2 ILE B 982     -20.404 -46.553 -18.341  1.00  1.400          H  
ATOM  15825 2HG2 ILE B 982     -21.933 -47.200 -17.774  1.00  1.400          H  
ATOM  15826 3HG2 ILE B 982     -21.851 -45.526 -18.340  1.00  1.400          H  
ATOM  15827 1HD1 ILE B 982     -18.086 -43.866 -16.777  1.00  1.400          H  
ATOM  15828 2HD1 ILE B 982     -18.148 -45.561 -16.280  1.00  1.400          H  
ATOM  15829 3HD1 ILE B 982     -18.666 -45.091 -17.908  1.00  1.400          H  
ATOM  15830  N   GLU B 983     -24.403 -46.588 -16.151  1.00  0.970          N  
ATOM  15831  CA  GLU B 983     -25.368 -47.699 -16.147  1.00  1.080          C  
ATOM  15832  C   GLU B 983     -25.903 -48.159 -17.516  1.00  1.320          C  
ATOM  15833  O   GLU B 983     -27.072 -48.525 -17.628  1.00  1.590          O  
ATOM  15834  CB  GLU B 983     -26.545 -47.418 -15.197  1.00  1.470          C  
ATOM  15835  CG  GLU B 983     -26.129 -47.290 -13.717  1.00  1.470          C  
ATOM  15836  CD  GLU B 983     -27.292 -47.380 -12.721  1.00  1.470          C  
ATOM  15837  OE1 GLU B 983     -28.400 -47.594 -13.144  1.00  1.470          O  
ATOM  15838  OE2 GLU B 983     -27.056 -47.226 -11.534  1.00  1.470          O  
ATOM  15839  H   GLU B 983     -24.703 -45.673 -16.508  1.00  1.160          H  
ATOM  15840  HA  GLU B 983     -24.855 -48.560 -15.725  1.00  1.300          H  
ATOM  15841 1HB  GLU B 983     -27.037 -46.489 -15.493  1.00  1.760          H  
ATOM  15842 2HB  GLU B 983     -27.276 -48.221 -15.272  1.00  1.760          H  
ATOM  15843 1HG  GLU B 983     -25.397 -48.058 -13.486  1.00  1.760          H  
ATOM  15844 2HG  GLU B 983     -25.645 -46.322 -13.597  1.00  1.760          H  
ATOM  15845  N   ASN B 984     -25.049 -48.175 -18.535  1.00  1.370          N  
ATOM  15846  CA  ASN B 984     -25.409 -48.659 -19.883  1.00  1.800          C  
ATOM  15847  C   ASN B 984     -26.494 -47.875 -20.652  1.00  1.400          C  
ATOM  15848  O   ASN B 984     -27.497 -48.485 -21.028  1.00  1.860          O  
ATOM  15849  CB  ASN B 984     -25.854 -50.118 -19.815  1.00  2.350          C  
ATOM  15850  CG  ASN B 984     -25.814 -50.815 -21.180  1.00  2.350          C  
ATOM  15851  OD1 ASN B 984     -24.988 -50.483 -22.045  1.00  2.350          O  
ATOM  15852  ND2 ASN B 984     -26.689 -51.776 -21.381  1.00  2.350          N  
ATOM  15853  H   ASN B 984     -24.114 -47.847 -18.358  1.00  1.640          H  
ATOM  15854  HA  ASN B 984     -24.513 -48.670 -20.491  1.00  2.160          H  
ATOM  15855 1HB  ASN B 984     -25.229 -50.660 -19.114  1.00  2.820          H  
ATOM  15856 2HB  ASN B 984     -26.874 -50.180 -19.445  1.00  2.820          H  
ATOM  15857 1HD2 ASN B 984     -26.702 -52.264 -22.253  1.00  2.820          H  
ATOM  15858 2HD2 ASN B 984     -27.348 -52.007 -20.668  1.00  2.820          H  
ATOM  15859  N   LYS B 985     -26.367 -46.551 -20.923  1.00  1.300          N  
ATOM  15860  CA  LYS B 985     -25.318 -45.554 -20.626  1.00  1.760          C  
ATOM  15861  C   LYS B 985     -25.734 -44.222 -21.318  1.00  1.710          C  
ATOM  15862  O   LYS B 985     -25.407 -44.025 -22.499  1.00  2.220          O  
ATOM  15863  CB  LYS B 985     -23.964 -46.089 -21.156  1.00  2.280          C  
ATOM  15864  CG  LYS B 985     -23.990 -46.463 -22.683  1.00  2.280          C  
ATOM  15865  CD  LYS B 985     -22.819 -47.290 -23.146  1.00  2.280          C  
ATOM  15866  CE  LYS B 985     -22.941 -47.558 -24.649  1.00  2.280          C  
ATOM  15867  NZ  LYS B 985     -21.814 -48.361 -25.188  1.00  2.280          N  
ATOM  15868  H   LYS B 985     -27.153 -46.168 -21.427  1.00  1.560          H  
ATOM  15869  HA  LYS B 985     -25.235 -45.414 -19.556  1.00  2.110          H  
ATOM  15870 1HB  LYS B 985     -23.268 -45.264 -21.102  1.00  2.740          H  
ATOM  15871 2HB  LYS B 985     -23.520 -46.836 -20.545  1.00  2.740          H  
ATOM  15872 1HG  LYS B 985     -24.913 -46.979 -22.937  1.00  2.740          H  
ATOM  15873 2HG  LYS B 985     -23.920 -45.576 -23.285  1.00  2.740          H  
ATOM  15874 1HD  LYS B 985     -21.896 -46.809 -22.949  1.00  2.740          H  
ATOM  15875 2HD  LYS B 985     -22.823 -48.249 -22.619  1.00  2.740          H  
ATOM  15876 1HE  LYS B 985     -23.871 -48.094 -24.833  1.00  2.740          H  
ATOM  15877 2HE  LYS B 985     -22.973 -46.603 -25.173  1.00  2.740          H  
ATOM  15878 1HZ  LYS B 985     -21.945 -48.505 -26.180  1.00  2.740          H  
ATOM  15879 2HZ  LYS B 985     -20.942 -47.855 -25.036  1.00  2.740          H  
ATOM  15880 3HZ  LYS B 985     -21.784 -49.257 -24.721  1.00  2.740          H  
ATOM  15881  N   LYS B 986     -26.442 -43.279 -20.639  1.00  1.370          N  
ATOM  15882  CA  LYS B 986     -26.981 -43.246 -19.257  1.00  1.450          C  
ATOM  15883  C   LYS B 986     -25.938 -43.135 -18.159  1.00  1.430          C  
ATOM  15884  O   LYS B 986     -25.654 -44.116 -17.457  1.00  1.680          O  
ATOM  15885  CB  LYS B 986     -27.910 -44.452 -18.950  1.00  2.000          C  
ATOM  15886  CG  LYS B 986     -28.707 -44.395 -17.608  1.00  2.000          C  
ATOM  15887  CD  LYS B 986     -29.859 -43.350 -17.595  1.00  2.000          C  
ATOM  15888  CE  LYS B 986     -31.051 -43.784 -18.481  1.00  2.000          C  
ATOM  15889  NZ  LYS B 986     -32.220 -42.860 -18.344  1.00  2.000          N  
ATOM  15890  H   LYS B 986     -26.646 -42.441 -21.167  1.00  1.640          H  
ATOM  15891  HA  LYS B 986     -27.592 -42.349 -19.186  1.00  1.740          H  
ATOM  15892 1HB  LYS B 986     -28.590 -44.632 -19.778  1.00  2.400          H  
ATOM  15893 2HB  LYS B 986     -27.333 -45.342 -18.806  1.00  2.400          H  
ATOM  15894 1HG  LYS B 986     -29.121 -45.388 -17.415  1.00  2.400          H  
ATOM  15895 2HG  LYS B 986     -28.033 -44.162 -16.784  1.00  2.400          H  
ATOM  15896 1HD  LYS B 986     -30.211 -43.234 -16.568  1.00  2.400          H  
ATOM  15897 2HD  LYS B 986     -29.499 -42.386 -17.933  1.00  2.400          H  
ATOM  15898 1HE  LYS B 986     -30.744 -43.793 -19.522  1.00  2.400          H  
ATOM  15899 2HE  LYS B 986     -31.363 -44.788 -18.193  1.00  2.400          H  
ATOM  15900 1HZ  LYS B 986     -32.974 -43.181 -18.937  1.00  2.400          H  
ATOM  15901 2HZ  LYS B 986     -32.533 -42.849 -17.382  1.00  2.400          H  
ATOM  15902 3HZ  LYS B 986     -31.951 -41.927 -18.620  1.00  2.400          H  
ATOM  15903  N   LEU B 987     -25.324 -41.959 -18.052  1.00  1.570          N  
ATOM  15904  CA  LEU B 987     -24.347 -41.763 -17.008  1.00  1.590          C  
ATOM  15905  C   LEU B 987     -24.148 -40.275 -16.666  1.00  1.310          C  
ATOM  15906  O   LEU B 987     -24.645 -39.499 -17.483  1.00  1.690          O  
ATOM  15907  CB  LEU B 987     -23.021 -42.366 -17.471  1.00  2.220          C  
ATOM  15908  CG  LEU B 987     -22.293 -41.684 -18.591  1.00  2.220          C  
ATOM  15909  CD1 LEU B 987     -21.199 -40.775 -18.035  1.00  2.220          C  
ATOM  15910  CD2 LEU B 987     -21.722 -42.707 -19.479  1.00  2.220          C  
ATOM  15911  H   LEU B 987     -25.578 -41.192 -18.662  1.00  1.880          H  
ATOM  15912  HA  LEU B 987     -24.631 -42.332 -16.145  1.00  1.910          H  
ATOM  15913 1HB  LEU B 987     -22.370 -42.433 -16.627  1.00  2.660          H  
ATOM  15914 2HB  LEU B 987     -23.221 -43.372 -17.815  1.00  2.660          H  
ATOM  15915  HG  LEU B 987     -22.986 -41.072 -19.143  1.00  2.660          H  
ATOM  15916 1HD1 LEU B 987     -20.682 -40.309 -18.825  1.00  2.660          H  
ATOM  15917 2HD1 LEU B 987     -21.598 -40.006 -17.389  1.00  2.660          H  
ATOM  15918 3HD1 LEU B 987     -20.513 -41.384 -17.492  1.00  2.660          H  
ATOM  15919 1HD2 LEU B 987     -21.205 -42.221 -20.284  1.00  2.660          H  
ATOM  15920 2HD2 LEU B 987     -21.026 -43.321 -18.951  1.00  2.660          H  
ATOM  15921 3HD2 LEU B 987     -22.528 -43.321 -19.874  1.00  2.660          H  
ATOM  15922  N   ASP B 988     -24.221 -39.932 -15.365  1.00  1.320          N  
ATOM  15923  CA  ASP B 988     -25.341 -40.069 -14.391  1.00  1.600          C  
ATOM  15924  C   ASP B 988     -24.781 -39.568 -13.051  1.00  1.520          C  
ATOM  15925  O   ASP B 988     -24.140 -40.340 -12.323  1.00  2.020          O  
ATOM  15926  CB  ASP B 988     -26.015 -41.455 -14.204  1.00  2.130          C  
ATOM  15927  CG  ASP B 988     -27.298 -41.400 -13.317  1.00  2.130          C  
ATOM  15928  OD1 ASP B 988     -27.884 -40.357 -13.261  1.00  2.130          O  
ATOM  15929  OD2 ASP B 988     -27.678 -42.412 -12.702  1.00  2.130          O  
ATOM  15930  H   ASP B 988     -23.350 -40.102 -14.903  1.00  1.580          H  
ATOM  15931  HA  ASP B 988     -26.137 -39.386 -14.684  1.00  1.920          H  
ATOM  15932 1HB  ASP B 988     -26.382 -41.830 -15.144  1.00  2.550          H  
ATOM  15933 2HB  ASP B 988     -25.331 -42.163 -13.783  1.00  2.550          H  
ATOM  15934  N   SER B 989     -24.933 -38.280 -12.733  1.00  1.690          N  
ATOM  15935  CA  SER B 989     -24.428 -37.786 -11.446  1.00  1.870          C  
ATOM  15936  C   SER B 989     -25.205 -38.478 -10.338  1.00  1.610          C  
ATOM  15937  O   SER B 989     -26.431 -38.563 -10.427  1.00  2.230          O  
ATOM  15938  CB  SER B 989     -24.631 -36.287 -11.329  1.00  2.550          C  
ATOM  15939  OG  SER B 989     -23.914 -35.588 -12.306  1.00  2.550          O  
ATOM  15940  H   SER B 989     -25.427 -37.656 -13.357  1.00  2.030          H  
ATOM  15941  HA  SER B 989     -23.369 -38.033 -11.347  1.00  2.240          H  
ATOM  15942 1HB  SER B 989     -25.692 -36.058 -11.415  1.00  3.060          H  
ATOM  15943 2HB  SER B 989     -24.307 -35.963 -10.337  1.00  3.060          H  
ATOM  15944  HG  SER B 989     -24.075 -34.657 -12.129  1.00  3.060          H  
ATOM  15945  N   LYS B 990     -24.551 -38.904  -9.255  1.00  1.400          N  
ATOM  15946  CA  LYS B 990     -25.318 -39.561  -8.203  1.00  1.480          C  
ATOM  15947  C   LYS B 990     -25.320 -38.722  -6.934  1.00  1.840          C  
ATOM  15948  O   LYS B 990     -24.625 -37.715  -6.841  1.00  2.650          O  
ATOM  15949  CB  LYS B 990     -24.758 -40.961  -7.920  1.00  2.040          C  
ATOM  15950  CG  LYS B 990     -24.611 -41.867  -9.173  1.00  2.040          C  
ATOM  15951  CD  LYS B 990     -25.897 -42.108 -10.014  1.00  2.040          C  
ATOM  15952  CE  LYS B 990     -26.856 -43.122  -9.457  1.00  2.040          C  
ATOM  15953  NZ  LYS B 990     -27.991 -43.360 -10.436  1.00  2.040          N  
ATOM  15954  H   LYS B 990     -23.529 -38.838  -9.166  1.00  1.680          H  
ATOM  15955  HA  LYS B 990     -26.355 -39.653  -8.516  1.00  1.780          H  
ATOM  15956 1HB  LYS B 990     -23.757 -40.857  -7.492  1.00  2.450          H  
ATOM  15957 2HB  LYS B 990     -25.377 -41.475  -7.191  1.00  2.450          H  
ATOM  15958 1HG  LYS B 990     -23.850 -41.436  -9.828  1.00  2.450          H  
ATOM  15959 2HG  LYS B 990     -24.259 -42.827  -8.833  1.00  2.450          H  
ATOM  15960 1HD  LYS B 990     -26.435 -41.181 -10.170  1.00  2.450          H  
ATOM  15961 2HD  LYS B 990     -25.594 -42.451 -11.002  1.00  2.450          H  
ATOM  15962 1HE  LYS B 990     -26.330 -44.061  -9.288  1.00  2.450          H  
ATOM  15963 2HE  LYS B 990     -27.265 -42.764  -8.516  1.00  2.450          H  
ATOM  15964 1HZ  LYS B 990     -28.632 -44.043 -10.077  1.00  2.450          H  
ATOM  15965 2HZ  LYS B 990     -28.488 -42.494 -10.614  1.00  2.450          H  
ATOM  15966 3HZ  LYS B 990     -27.619 -43.692 -11.343  1.00  2.450          H  
ATOM  15967  N   LYS B 991     -26.104 -39.149  -5.942  1.00  2.090          N  
ATOM  15968  CA  LYS B 991     -26.165 -38.478  -4.637  1.00  2.740          C  
ATOM  15969  C   LYS B 991     -25.120 -39.056  -3.680  1.00  2.300          C  
ATOM  15970  O   LYS B 991     -25.088 -38.747  -2.489  1.00  2.630          O  
ATOM  15971  CB  LYS B 991     -27.567 -38.588  -4.045  1.00  3.580          C  
ATOM  15972  CG  LYS B 991     -28.627 -37.841  -4.846  1.00  3.580          C  
ATOM  15973  CD  LYS B 991     -30.003 -37.951  -4.202  1.00  3.580          C  
ATOM  15974  CE  LYS B 991     -31.051 -37.179  -5.001  1.00  3.580          C  
ATOM  15975  NZ  LYS B 991     -32.411 -37.294  -4.401  1.00  3.580          N  
ATOM  15976  H   LYS B 991     -26.680 -39.967  -6.093  1.00  2.510          H  
ATOM  15977  HA  LYS B 991     -25.931 -37.422  -4.778  1.00  3.290          H  
ATOM  15978 1HB  LYS B 991     -27.858 -39.636  -3.982  1.00  4.290          H  
ATOM  15979 2HB  LYS B 991     -27.565 -38.186  -3.032  1.00  4.290          H  
ATOM  15980 1HG  LYS B 991     -28.347 -36.789  -4.911  1.00  4.290          H  
ATOM  15981 2HG  LYS B 991     -28.667 -38.245  -5.857  1.00  4.290          H  
ATOM  15982 1HD  LYS B 991     -30.299 -38.999  -4.147  1.00  4.290          H  
ATOM  15983 2HD  LYS B 991     -29.963 -37.549  -3.189  1.00  4.290          H  
ATOM  15984 1HE  LYS B 991     -30.768 -36.128  -5.035  1.00  4.290          H  
ATOM  15985 2HE  LYS B 991     -31.080 -37.568  -6.019  1.00  4.290          H  
ATOM  15986 1HZ  LYS B 991     -33.071 -36.770  -4.958  1.00  4.290          H  
ATOM  15987 2HZ  LYS B 991     -32.689 -38.266  -4.375  1.00  4.290          H  
ATOM  15988 3HZ  LYS B 991     -32.397 -36.925  -3.460  1.00  4.290          H  
ATOM  15989  N   ASN B 992     -24.292 -39.929  -4.228  1.00  2.090          N  
ATOM  15990  CA  ASN B 992     -23.212 -40.613  -3.554  1.00  2.020          C  
ATOM  15991  C   ASN B 992     -22.000 -39.694  -3.415  1.00  1.580          C  
ATOM  15992  O   ASN B 992     -21.373 -39.304  -4.414  1.00  1.760          O  
ATOM  15993  CB  ASN B 992     -22.879 -41.879  -4.324  1.00  2.860          C  
ATOM  15994  CG  ASN B 992     -21.809 -42.733  -3.708  1.00  2.860          C  
ATOM  15995  OD1 ASN B 992     -21.028 -42.298  -2.861  1.00  2.860          O  
ATOM  15996  ND2 ASN B 992     -21.762 -43.964  -4.140  1.00  2.860          N  
ATOM  15997  H   ASN B 992     -24.420 -40.122  -5.207  1.00  2.510          H  
ATOM  15998  HA  ASN B 992     -23.538 -40.881  -2.547  1.00  2.420          H  
ATOM  15999 1HB  ASN B 992     -23.784 -42.483  -4.398  1.00  3.430          H  
ATOM  16000 2HB  ASN B 992     -22.599 -41.622  -5.333  1.00  3.430          H  
ATOM  16001 1HD2 ASN B 992     -21.079 -44.595  -3.784  1.00  3.430          H  
ATOM  16002 2HD2 ASN B 992     -22.416 -44.271  -4.832  1.00  3.430          H  
ATOM  16003  N   GLU B 993     -21.738 -39.290  -2.170  1.00  1.330          N  
ATOM  16004  CA  GLU B 993     -20.652 -38.380  -1.847  1.00  1.060          C  
ATOM  16005  C   GLU B 993     -19.844 -38.946  -0.681  1.00  0.910          C  
ATOM  16006  O   GLU B 993     -20.407 -39.529   0.251  1.00  1.000          O  
ATOM  16007  CB  GLU B 993     -21.174 -36.986  -1.484  1.00  1.590          C  
ATOM  16008  CG  GLU B 993     -21.925 -36.258  -2.601  1.00  1.590          C  
ATOM  16009  CD  GLU B 993     -22.386 -34.875  -2.190  1.00  1.590          C  
ATOM  16010  OE1 GLU B 993     -22.151 -34.503  -1.064  1.00  1.590          O  
ATOM  16011  OE2 GLU B 993     -22.959 -34.187  -3.007  1.00  1.590          O  
ATOM  16012  H   GLU B 993     -22.314 -39.646  -1.421  1.00  1.600          H  
ATOM  16013  HA  GLU B 993     -20.011 -38.302  -2.712  1.00  1.270          H  
ATOM  16014 1HB  GLU B 993     -21.841 -37.062  -0.626  1.00  1.910          H  
ATOM  16015 2HB  GLU B 993     -20.331 -36.358  -1.189  1.00  1.910          H  
ATOM  16016 1HG  GLU B 993     -21.272 -36.177  -3.472  1.00  1.910          H  
ATOM  16017 2HG  GLU B 993     -22.793 -36.853  -2.888  1.00  1.910          H  
ATOM  16018  N   LEU B 994     -18.529 -38.752  -0.726  1.00  0.800          N  
ATOM  16019  CA  LEU B 994     -17.639 -39.249   0.310  1.00  0.870          C  
ATOM  16020  C   LEU B 994     -17.058 -38.152   1.194  1.00  0.800          C  
ATOM  16021  O   LEU B 994     -16.815 -37.019   0.765  1.00  0.770          O  
ATOM  16022  CB  LEU B 994     -16.492 -40.044  -0.344  1.00  1.190          C  
ATOM  16023  CG  LEU B 994     -16.800 -41.504  -0.958  1.00  1.190          C  
ATOM  16024  CD1 LEU B 994     -17.411 -42.386   0.075  1.00  1.190          C  
ATOM  16025  CD2 LEU B 994     -17.745 -41.451  -2.169  1.00  1.190          C  
ATOM  16026  H   LEU B 994     -18.154 -38.284  -1.548  1.00  0.960          H  
ATOM  16027  HA  LEU B 994     -18.209 -39.900   0.963  1.00  1.040          H  
ATOM  16028 1HB  LEU B 994     -16.103 -39.437  -1.154  1.00  1.430          H  
ATOM  16029 2HB  LEU B 994     -15.695 -40.158   0.391  1.00  1.430          H  
ATOM  16030  HG  LEU B 994     -15.851 -41.944  -1.272  1.00  1.430          H  
ATOM  16031 1HD1 LEU B 994     -17.581 -43.346  -0.368  1.00  1.430          H  
ATOM  16032 2HD1 LEU B 994     -16.745 -42.480   0.931  1.00  1.430          H  
ATOM  16033 3HD1 LEU B 994     -18.366 -41.989   0.396  1.00  1.430          H  
ATOM  16034 1HD2 LEU B 994     -17.882 -42.462  -2.552  1.00  1.430          H  
ATOM  16035 2HD2 LEU B 994     -18.706 -41.069  -1.899  1.00  1.430          H  
ATOM  16036 3HD2 LEU B 994     -17.337 -40.838  -2.940  1.00  1.430          H  
ATOM  16037  N   LYS B 995     -16.772 -38.518   2.440  1.00  0.860          N  
ATOM  16038  CA  LYS B 995     -16.214 -37.601   3.431  1.00  0.890          C  
ATOM  16039  C   LYS B 995     -14.719 -37.370   3.265  1.00  0.850          C  
ATOM  16040  O   LYS B 995     -13.917 -37.824   4.081  1.00  1.340          O  
ATOM  16041  CB  LYS B 995     -16.472 -38.150   4.833  1.00  1.230          C  
ATOM  16042  CG  LYS B 995     -17.937 -38.238   5.228  1.00  1.230          C  
ATOM  16043  CD  LYS B 995     -18.084 -38.847   6.620  1.00  1.230          C  
ATOM  16044  CE  LYS B 995     -19.543 -38.964   7.040  1.00  1.230          C  
ATOM  16045  NZ  LYS B 995     -19.688 -39.598   8.384  1.00  1.230          N  
ATOM  16046  H   LYS B 995     -16.976 -39.466   2.721  1.00  1.030          H  
ATOM  16047  HA  LYS B 995     -16.712 -36.636   3.325  1.00  1.070          H  
ATOM  16048 1HB  LYS B 995     -16.041 -39.146   4.914  1.00  1.480          H  
ATOM  16049 2HB  LYS B 995     -15.970 -37.517   5.565  1.00  1.480          H  
ATOM  16050 1HG  LYS B 995     -18.372 -37.239   5.222  1.00  1.480          H  
ATOM  16051 2HG  LYS B 995     -18.476 -38.852   4.506  1.00  1.480          H  
ATOM  16052 1HD  LYS B 995     -17.632 -39.840   6.628  1.00  1.480          H  
ATOM  16053 2HD  LYS B 995     -17.556 -38.225   7.344  1.00  1.480          H  
ATOM  16054 1HE  LYS B 995     -19.986 -37.969   7.068  1.00  1.480          H  
ATOM  16055 2HE  LYS B 995     -20.078 -39.567   6.306  1.00  1.480          H  
ATOM  16056 1HZ  LYS B 995     -20.667 -39.657   8.626  1.00  1.480          H  
ATOM  16057 2HZ  LYS B 995     -19.289 -40.527   8.366  1.00  1.480          H  
ATOM  16058 3HZ  LYS B 995     -19.205 -39.041   9.076  1.00  1.480          H  
ATOM  16059  N   LEU B 996     -14.350 -36.666   2.212  1.00  0.650          N  
ATOM  16060  CA  LEU B 996     -12.939 -36.425   1.937  1.00  0.580          C  
ATOM  16061  C   LEU B 996     -12.445 -35.087   2.435  1.00  0.590          C  
ATOM  16062  O   LEU B 996     -13.200 -34.118   2.534  1.00  0.650          O  
ATOM  16063  CB  LEU B 996     -12.641 -36.449   0.451  1.00  0.840          C  
ATOM  16064  CG  LEU B 996     -12.971 -37.685  -0.326  1.00  0.840          C  
ATOM  16065  CD1 LEU B 996     -12.607 -37.379  -1.726  1.00  0.840          C  
ATOM  16066  CD2 LEU B 996     -12.199 -38.922   0.195  1.00  0.840          C  
ATOM  16067  H   LEU B 996     -15.095 -36.348   1.586  1.00  0.780          H  
ATOM  16068  HA  LEU B 996     -12.354 -37.193   2.439  1.00  0.700          H  
ATOM  16069 1HB  LEU B 996     -13.192 -35.628  -0.008  1.00  1.010          H  
ATOM  16070 2HB  LEU B 996     -11.576 -36.251   0.316  1.00  1.010          H  
ATOM  16071  HG  LEU B 996     -14.044 -37.872  -0.276  1.00  1.010          H  
ATOM  16072 1HD1 LEU B 996     -12.846 -38.190  -2.353  1.00  1.010          H  
ATOM  16073 2HD1 LEU B 996     -13.138 -36.512  -2.049  1.00  1.010          H  
ATOM  16074 3HD1 LEU B 996     -11.539 -37.178  -1.781  1.00  1.010          H  
ATOM  16075 1HD2 LEU B 996     -12.438 -39.790  -0.408  1.00  1.010          H  
ATOM  16076 2HD2 LEU B 996     -11.118 -38.736   0.139  1.00  1.010          H  
ATOM  16077 3HD2 LEU B 996     -12.474 -39.128   1.229  1.00  1.010          H  
ATOM  16078  N   ASN B 997     -11.149 -35.042   2.698  1.00  0.600          N  
ATOM  16079  CA  ASN B 997     -10.443 -33.835   3.077  1.00  0.620          C  
ATOM  16080  C   ASN B 997      -8.945 -34.057   2.789  1.00  0.600          C  
ATOM  16081  O   ASN B 997      -8.581 -35.161   2.372  1.00  0.620          O  
ATOM  16082  CB  ASN B 997     -10.769 -33.558   4.546  1.00  0.860          C  
ATOM  16083  CG  ASN B 997     -10.379 -34.685   5.442  1.00  0.860          C  
ATOM  16084  OD1 ASN B 997      -9.221 -35.097   5.469  1.00  0.860          O  
ATOM  16085  ND2 ASN B 997     -11.334 -35.197   6.185  1.00  0.860          N  
ATOM  16086  H   ASN B 997     -10.626 -35.905   2.620  1.00  0.720          H  
ATOM  16087  HA  ASN B 997     -10.803 -33.011   2.460  1.00  0.740          H  
ATOM  16088 1HB  ASN B 997     -10.278 -32.676   4.910  1.00  1.030          H  
ATOM  16089 2HB  ASN B 997     -11.841 -33.390   4.651  1.00  1.030          H  
ATOM  16090 1HD2 ASN B 997     -11.136 -35.958   6.805  1.00  1.030          H  
ATOM  16091 2HD2 ASN B 997     -12.266 -34.833   6.125  1.00  1.030          H  
ATOM  16092  N   PRO B 998      -8.092 -33.013   2.815  1.00  0.590          N  
ATOM  16093  CA  PRO B 998      -6.638 -33.103   2.793  1.00  0.570          C  
ATOM  16094  C   PRO B 998      -6.074 -33.442   4.162  1.00  0.570          C  
ATOM  16095  O   PRO B 998      -6.629 -33.022   5.178  1.00  0.620          O  
ATOM  16096  CB  PRO B 998      -6.221 -31.694   2.363  1.00  0.850          C  
ATOM  16097  CG  PRO B 998      -7.320 -30.800   2.893  1.00  0.850          C  
ATOM  16098  CD  PRO B 998      -8.601 -31.621   2.753  1.00  0.850          C  
ATOM  16099  HA  PRO B 998      -6.320 -33.852   2.057  1.00  0.680          H  
ATOM  16100 1HB  PRO B 998      -5.238 -31.457   2.803  1.00  1.030          H  
ATOM  16101 2HB  PRO B 998      -6.102 -31.644   1.275  1.00  1.030          H  
ATOM  16102 1HG  PRO B 998      -7.110 -30.539   3.945  1.00  1.030          H  
ATOM  16103 2HG  PRO B 998      -7.351 -29.852   2.334  1.00  1.030          H  
ATOM  16104 1HD  PRO B 998      -9.242 -31.374   3.586  1.00  1.030          H  
ATOM  16105 2HD  PRO B 998      -9.085 -31.425   1.784  1.00  1.030          H  
ATOM  16106  N   LYS B 999      -4.891 -34.040   4.168  1.00  0.550          N  
ATOM  16107  CA  LYS B 999      -4.128 -34.255   5.381  1.00  0.590          C  
ATOM  16108  C   LYS B 999      -2.764 -33.605   5.228  1.00  0.640          C  
ATOM  16109  O   LYS B 999      -2.181 -33.578   4.138  1.00  0.830          O  
ATOM  16110  CB  LYS B 999      -3.942 -35.753   5.629  1.00  0.810          C  
ATOM  16111  CG  LYS B 999      -5.217 -36.585   5.788  1.00  0.810          C  
ATOM  16112  CD  LYS B 999      -5.922 -36.313   7.117  1.00  0.810          C  
ATOM  16113  CE  LYS B 999      -7.193 -37.143   7.274  1.00  0.810          C  
ATOM  16114  NZ  LYS B 999      -6.919 -38.611   7.357  1.00  0.810          N  
ATOM  16115  H   LYS B 999      -4.504 -34.392   3.294  1.00  0.660          H  
ATOM  16116  HA  LYS B 999      -4.635 -33.782   6.221  1.00  0.710          H  
ATOM  16117 1HB  LYS B 999      -3.430 -36.163   4.765  1.00  0.970          H  
ATOM  16118 2HB  LYS B 999      -3.303 -35.910   6.500  1.00  0.970          H  
ATOM  16119 1HG  LYS B 999      -5.905 -36.351   4.970  1.00  0.970          H  
ATOM  16120 2HG  LYS B 999      -4.959 -37.637   5.724  1.00  0.970          H  
ATOM  16121 1HD  LYS B 999      -5.258 -36.523   7.949  1.00  0.970          H  
ATOM  16122 2HD  LYS B 999      -6.213 -35.264   7.157  1.00  0.970          H  
ATOM  16123 1HE  LYS B 999      -7.707 -36.829   8.177  1.00  0.970          H  
ATOM  16124 2HE  LYS B 999      -7.834 -36.962   6.423  1.00  0.970          H  
ATOM  16125 1HZ  LYS B 999      -7.804 -39.111   7.454  1.00  0.970          H  
ATOM  16126 2HZ  LYS B 999      -6.457 -38.926   6.521  1.00  0.970          H  
ATOM  16127 3HZ  LYS B 999      -6.313 -38.830   8.161  1.00  0.970          H  
ATOM  16128  N   CYS B1000      -2.209 -33.124   6.324  1.00  0.530          N  
ATOM  16129  CA  CYS B1000      -0.896 -32.527   6.229  1.00  0.560          C  
ATOM  16130  C   CYS B1000       0.204 -33.449   6.722  1.00  0.550          C  
ATOM  16131  O   CYS B1000       0.013 -34.244   7.651  1.00  0.630          O  
ATOM  16132  CB  CYS B1000      -0.896 -31.232   7.009  1.00  0.770          C  
ATOM  16133  SG  CYS B1000      -2.018 -30.005   6.348  1.00  0.770          S  
ATOM  16134  H   CYS B1000      -2.699 -33.149   7.215  1.00  0.640          H  
ATOM  16135  HA  CYS B1000      -0.694 -32.284   5.185  1.00  0.670          H  
ATOM  16136 1HB  CYS B1000      -1.201 -31.434   7.999  1.00  0.930          H  
ATOM  16137 2HB  CYS B1000       0.083 -30.830   7.061  1.00  0.930          H  
ATOM  16138  HG  CYS B1000      -1.878 -29.121   7.346  1.00  0.930          H  
ATOM  16139  N   VAL B1001       1.370 -33.292   6.109  1.00  0.520          N  
ATOM  16140  CA  VAL B1001       2.593 -33.978   6.477  1.00  0.540          C  
ATOM  16141  C   VAL B1001       3.586 -32.996   7.060  1.00  0.640          C  
ATOM  16142  O   VAL B1001       4.066 -32.092   6.362  1.00  0.670          O  
ATOM  16143  CB  VAL B1001       3.230 -34.599   5.219  1.00  0.750          C  
ATOM  16144  CG1 VAL B1001       4.532 -35.296   5.521  1.00  0.750          C  
ATOM  16145  CG2 VAL B1001       2.292 -35.561   4.599  1.00  0.750          C  
ATOM  16146  H   VAL B1001       1.402 -32.669   5.299  1.00  0.620          H  
ATOM  16147  HA  VAL B1001       2.369 -34.740   7.214  1.00  0.650          H  
ATOM  16148  HB  VAL B1001       3.435 -33.804   4.539  1.00  0.900          H  
ATOM  16149 1HG1 VAL B1001       4.944 -35.679   4.608  1.00  0.900          H  
ATOM  16150 2HG1 VAL B1001       5.238 -34.595   5.953  1.00  0.900          H  
ATOM  16151 3HG1 VAL B1001       4.359 -36.106   6.209  1.00  0.900          H  
ATOM  16152 1HG2 VAL B1001       2.735 -35.956   3.698  1.00  0.900          H  
ATOM  16153 2HG2 VAL B1001       2.107 -36.356   5.284  1.00  0.900          H  
ATOM  16154 3HG2 VAL B1001       1.360 -35.058   4.358  1.00  0.900          H  
ATOM  16155  N   ASP B1002       3.938 -33.212   8.313  1.00  0.780          N  
ATOM  16156  CA  ASP B1002       4.926 -32.405   9.013  1.00  0.990          C  
ATOM  16157  C   ASP B1002       6.255 -33.086   8.771  1.00  1.030          C  
ATOM  16158  O   ASP B1002       6.303 -34.139   8.140  1.00  1.150          O  
ATOM  16159  CB  ASP B1002       4.606 -32.314  10.512  1.00  1.300          C  
ATOM  16160  CG  ASP B1002       5.283 -31.132  11.251  1.00  1.300          C  
ATOM  16161  OD1 ASP B1002       6.277 -30.643  10.751  1.00  1.300          O  
ATOM  16162  OD2 ASP B1002       4.823 -30.757  12.303  1.00  1.300          O  
ATOM  16163  H   ASP B1002       3.507 -34.010   8.797  1.00  0.940          H  
ATOM  16164  HA  ASP B1002       4.953 -31.401   8.586  1.00  1.190          H  
ATOM  16165 1HB  ASP B1002       3.544 -32.185  10.615  1.00  1.560          H  
ATOM  16166 2HB  ASP B1002       4.873 -33.247  10.999  1.00  1.560          H  
ATOM  16167  N   SER B1003       7.338 -32.556   9.302  1.00  1.250          N  
ATOM  16168  CA  SER B1003       8.622 -33.246   9.155  1.00  1.390          C  
ATOM  16169  C   SER B1003       8.543 -34.613   9.856  1.00  1.530          C  
ATOM  16170  O   SER B1003       9.277 -35.551   9.533  1.00  1.980          O  
ATOM  16171  CB  SER B1003       9.727 -32.452   9.791  1.00  1.890          C  
ATOM  16172  OG  SER B1003       9.550 -32.453  11.163  1.00  1.890          O  
ATOM  16173  H   SER B1003       7.261 -31.680   9.818  1.00  1.500          H  
ATOM  16174  HA  SER B1003       8.827 -33.397   8.095  1.00  1.670          H  
ATOM  16175 1HB  SER B1003      10.690 -32.893   9.546  1.00  2.270          H  
ATOM  16176 2HB  SER B1003       9.721 -31.433   9.418  1.00  2.270          H  
ATOM  16177  HG  SER B1003      10.340 -32.017  11.544  1.00  2.270          H  
ATOM  16178  N   ALA B1004       7.593 -34.707  10.792  1.00  1.470          N  
ATOM  16179  CA  ALA B1004       7.253 -35.865  11.600  1.00  1.750          C  
ATOM  16180  C   ALA B1004       6.316 -36.852  10.879  1.00  1.340          C  
ATOM  16181  O   ALA B1004       5.989 -37.900  11.438  1.00  1.630          O  
ATOM  16182  CB  ALA B1004       6.590 -35.406  12.882  1.00  2.340          C  
ATOM  16183  H   ALA B1004       7.084 -33.850  10.955  1.00  1.760          H  
ATOM  16184  HA  ALA B1004       8.180 -36.388  11.838  1.00  2.100          H  
ATOM  16185 1HB  ALA B1004       6.360 -36.263  13.516  1.00  2.810          H  
ATOM  16186 2HB  ALA B1004       7.251 -34.729  13.407  1.00  2.810          H  
ATOM  16187 3HB  ALA B1004       5.682 -34.894  12.630  1.00  2.810          H  
ATOM  16188  N   GLY B1005       5.858 -36.525   9.664  1.00  0.910          N  
ATOM  16189  CA  GLY B1005       4.965 -37.421   8.931  1.00  0.920          C  
ATOM  16190  C   GLY B1005       3.478 -37.034   8.831  1.00  0.760          C  
ATOM  16191  O   GLY B1005       3.015 -35.956   9.254  1.00  0.830          O  
ATOM  16192  H   GLY B1005       6.169 -35.663   9.214  1.00  1.090          H  
ATOM  16193 1HA  GLY B1005       5.362 -37.532   7.923  1.00  1.100          H  
ATOM  16194 2HA  GLY B1005       5.034 -38.410   9.379  1.00  1.100          H  
ATOM  16195  N   LEU B1006       2.756 -37.912   8.132  1.00  0.810          N  
ATOM  16196  CA  LEU B1006       1.355 -37.717   7.792  1.00  0.760          C  
ATOM  16197  C   LEU B1006       0.436 -37.767   8.994  1.00  0.690          C  
ATOM  16198  O   LEU B1006       0.479 -38.706   9.791  1.00  0.710          O  
ATOM  16199  CB  LEU B1006       0.933 -38.769   6.755  1.00  1.080          C  
ATOM  16200  CG  LEU B1006      -0.490 -38.663   6.125  1.00  1.080          C  
ATOM  16201  CD1 LEU B1006      -0.601 -37.426   5.278  1.00  1.080          C  
ATOM  16202  CD2 LEU B1006      -0.732 -39.869   5.264  1.00  1.080          C  
ATOM  16203  H   LEU B1006       3.205 -38.770   7.844  1.00  0.970          H  
ATOM  16204  HA  LEU B1006       1.250 -36.732   7.356  1.00  0.910          H  
ATOM  16205 1HB  LEU B1006       1.628 -38.714   5.946  1.00  1.300          H  
ATOM  16206 2HB  LEU B1006       1.018 -39.754   7.211  1.00  1.300          H  
ATOM  16207  HG  LEU B1006      -1.230 -38.613   6.892  1.00  1.300          H  
ATOM  16208 1HD1 LEU B1006      -1.584 -37.397   4.840  1.00  1.300          H  
ATOM  16209 2HD1 LEU B1006      -0.448 -36.525   5.866  1.00  1.300          H  
ATOM  16210 3HD1 LEU B1006       0.136 -37.478   4.494  1.00  1.300          H  
ATOM  16211 1HD2 LEU B1006      -1.725 -39.807   4.813  1.00  1.300          H  
ATOM  16212 2HD2 LEU B1006       0.009 -39.892   4.493  1.00  1.300          H  
ATOM  16213 3HD2 LEU B1006      -0.664 -40.772   5.870  1.00  1.300          H  
ATOM  16214  N   GLN B1007      -0.450 -36.775   9.042  1.00  0.700          N  
ATOM  16215  CA  GLN B1007      -1.483 -36.527  10.041  1.00  0.740          C  
ATOM  16216  C   GLN B1007      -0.935 -35.971  11.340  1.00  0.830          C  
ATOM  16217  O   GLN B1007      -1.661 -35.933  12.329  1.00  0.940          O  
ATOM  16218  CB  GLN B1007      -2.283 -37.788  10.419  1.00  1.020          C  
ATOM  16219  CG  GLN B1007      -2.950 -38.526   9.290  1.00  1.020          C  
ATOM  16220  CD  GLN B1007      -3.981 -39.527   9.793  1.00  1.020          C  
ATOM  16221  OE1 GLN B1007      -5.165 -39.506   9.394  1.00  1.020          O  
ATOM  16222  NE2 GLN B1007      -3.550 -40.414  10.687  1.00  1.020          N  
ATOM  16223  H   GLN B1007      -0.342 -36.026   8.350  1.00  0.840          H  
ATOM  16224  HA  GLN B1007      -2.171 -35.786   9.634  1.00  0.890          H  
ATOM  16225 1HB  GLN B1007      -1.642 -38.482  10.952  1.00  1.220          H  
ATOM  16226 2HB  GLN B1007      -3.075 -37.504  11.113  1.00  1.220          H  
ATOM  16227 1HG  GLN B1007      -3.406 -37.830   8.600  1.00  1.220          H  
ATOM  16228 2HG  GLN B1007      -2.189 -39.105   8.794  1.00  1.220          H  
ATOM  16229 1HE2 GLN B1007      -4.180 -41.099  11.059  1.00  1.220          H  
ATOM  16230 2HE2 GLN B1007      -2.598 -40.391  11.001  1.00  1.220          H  
ATOM  16231  N   GLU B1008       0.304 -35.475  11.334  1.00  0.870          N  
ATOM  16232  CA  GLU B1008       0.820 -34.798  12.515  1.00  1.000          C  
ATOM  16233  C   GLU B1008       0.032 -33.484  12.694  1.00  0.890          C  
ATOM  16234  O   GLU B1008      -0.257 -33.051  13.810  1.00  0.990          O  
ATOM  16235  CB  GLU B1008       2.305 -34.500  12.342  1.00  1.350          C  
ATOM  16236  CG  GLU B1008       3.036 -33.985  13.582  1.00  1.350          C  
ATOM  16237  CD  GLU B1008       3.184 -35.038  14.652  1.00  1.350          C  
ATOM  16238  OE1 GLU B1008       2.994 -36.188  14.355  1.00  1.350          O  
ATOM  16239  OE2 GLU B1008       3.512 -34.696  15.759  1.00  1.350          O  
ATOM  16240  H   GLU B1008       0.914 -35.592  10.517  1.00  1.040          H  
ATOM  16241  HA  GLU B1008       0.671 -35.431  13.389  1.00  1.200          H  
ATOM  16242 1HB  GLU B1008       2.819 -35.402  12.001  1.00  1.620          H  
ATOM  16243 2HB  GLU B1008       2.404 -33.775  11.568  1.00  1.620          H  
ATOM  16244 1HG  GLU B1008       4.006 -33.592  13.311  1.00  1.620          H  
ATOM  16245 2HG  GLU B1008       2.457 -33.155  13.987  1.00  1.620          H  
ATOM  16246  N   ILE B1009      -0.299 -32.837  11.565  1.00  0.770          N  
ATOM  16247  CA  ILE B1009      -1.020 -31.567  11.551  1.00  0.700          C  
ATOM  16248  C   ILE B1009      -2.422 -31.663  10.935  1.00  0.660          C  
ATOM  16249  O   ILE B1009      -2.572 -32.051   9.776  1.00  0.670          O  
ATOM  16250  CB  ILE B1009      -0.198 -30.500  10.778  1.00  1.010          C  
ATOM  16251  CG1 ILE B1009       1.147 -30.251  11.491  1.00  1.010          C  
ATOM  16252  CG2 ILE B1009      -1.005 -29.204  10.610  1.00  1.010          C  
ATOM  16253  CD1 ILE B1009       2.152 -29.438  10.684  1.00  1.010          C  
ATOM  16254  H   ILE B1009      -0.028 -33.248  10.683  1.00  0.920          H  
ATOM  16255  HA  ILE B1009      -1.121 -31.232  12.569  1.00  0.840          H  
ATOM  16256  HB  ILE B1009       0.047 -30.892   9.805  1.00  1.210          H  
ATOM  16257 1HG1 ILE B1009       0.950 -29.729  12.425  1.00  1.210          H  
ATOM  16258 2HG1 ILE B1009       1.611 -31.204  11.729  1.00  1.210          H  
ATOM  16259 1HG2 ILE B1009      -0.441 -28.471  10.049  1.00  1.210          H  
ATOM  16260 2HG2 ILE B1009      -1.927 -29.407  10.070  1.00  1.210          H  
ATOM  16261 3HG2 ILE B1009      -1.247 -28.797  11.586  1.00  1.210          H  
ATOM  16262 1HD1 ILE B1009       3.062 -29.313  11.267  1.00  1.210          H  
ATOM  16263 2HD1 ILE B1009       2.391 -29.967   9.763  1.00  1.210          H  
ATOM  16264 3HD1 ILE B1009       1.760 -28.460  10.447  1.00  1.210          H  
ATOM  16265  N   GLY B1010      -3.452 -31.276  11.694  1.00  0.740          N  
ATOM  16266  CA  GLY B1010      -4.816 -31.258  11.200  1.00  0.830          C  
ATOM  16267  C   GLY B1010      -5.360 -29.827  11.194  1.00  0.790          C  
ATOM  16268  O   GLY B1010      -4.617 -28.852  11.374  1.00  0.710          O  
ATOM  16269  H   GLY B1010      -3.335 -30.997  12.674  1.00  0.890          H  
ATOM  16270 1HA  GLY B1010      -4.857 -31.679  10.195  1.00  1.000          H  
ATOM  16271 2HA  GLY B1010      -5.435 -31.881  11.844  1.00  1.000          H  
ATOM  16272  N   ALA B1011      -6.672 -29.701  10.989  1.00  0.870          N  
ATOM  16273  CA  ALA B1011      -7.319 -28.393  10.929  1.00  0.880          C  
ATOM  16274  C   ALA B1011      -7.202 -27.585  12.217  1.00  0.800          C  
ATOM  16275  O   ALA B1011      -7.086 -26.357  12.158  1.00  0.790          O  
ATOM  16276  CB  ALA B1011      -8.785 -28.557  10.586  1.00  1.230          C  
ATOM  16277  H   ALA B1011      -7.227 -30.536  10.854  1.00  1.040          H  
ATOM  16278  HA  ALA B1011      -6.839 -27.823  10.138  1.00  1.060          H  
ATOM  16279 1HB  ALA B1011      -9.248 -27.574  10.499  1.00  1.470          H  
ATOM  16280 2HB  ALA B1011      -8.883 -29.088   9.640  1.00  1.470          H  
ATOM  16281 3HB  ALA B1011      -9.282 -29.121  11.373  1.00  1.470          H  
ATOM  16282  N   SER B1012      -7.270 -28.247  13.381  1.00  0.780          N  
ATOM  16283  CA  SER B1012      -7.235 -27.513  14.646  1.00  0.730          C  
ATOM  16284  C   SER B1012      -5.894 -26.830  14.844  1.00  0.640          C  
ATOM  16285  O   SER B1012      -5.844 -25.652  15.214  1.00  0.620          O  
ATOM  16286  CB  SER B1012      -7.526 -28.430  15.818  1.00  1.040          C  
ATOM  16287  OG  SER B1012      -8.845 -28.917  15.782  1.00  1.040          O  
ATOM  16288  H   SER B1012      -7.356 -29.254  13.391  1.00  0.940          H  
ATOM  16289  HA  SER B1012      -8.006 -26.743  14.615  1.00  0.880          H  
ATOM  16290 1HB  SER B1012      -6.832 -29.257  15.803  1.00  1.250          H  
ATOM  16291 2HB  SER B1012      -7.361 -27.888  16.748  1.00  1.250          H  
ATOM  16292  HG  SER B1012      -8.931 -29.490  16.551  1.00  1.250          H  
ATOM  16293  N   ILE B1013      -4.807 -27.534  14.532  1.00  0.680          N  
ATOM  16294  CA  ILE B1013      -3.490 -26.930  14.656  1.00  0.610          C  
ATOM  16295  C   ILE B1013      -3.316 -25.762  13.729  1.00  0.560          C  
ATOM  16296  O   ILE B1013      -2.802 -24.719  14.140  1.00  0.520          O  
ATOM  16297  CB  ILE B1013      -2.396 -27.951  14.386  1.00  0.880          C  
ATOM  16298  CG1 ILE B1013      -2.416 -28.908  15.496  1.00  0.880          C  
ATOM  16299  CG2 ILE B1013      -1.011 -27.273  14.210  1.00  0.880          C  
ATOM  16300  CD1 ILE B1013      -1.629 -30.135  15.236  1.00  0.880          C  
ATOM  16301  H   ILE B1013      -4.897 -28.531  14.260  1.00  0.820          H  
ATOM  16302  HA  ILE B1013      -3.378 -26.568  15.679  1.00  0.730          H  
ATOM  16303  HB  ILE B1013      -2.652 -28.508  13.483  1.00  1.060          H  
ATOM  16304 1HG1 ILE B1013      -2.048 -28.400  16.366  1.00  1.060          H  
ATOM  16305 2HG1 ILE B1013      -3.437 -29.190  15.702  1.00  1.060          H  
ATOM  16306 1HG2 ILE B1013      -0.245 -28.009  14.018  1.00  1.060          H  
ATOM  16307 2HG2 ILE B1013      -1.029 -26.587  13.372  1.00  1.060          H  
ATOM  16308 3HG2 ILE B1013      -0.765 -26.732  15.106  1.00  1.060          H  
ATOM  16309 1HD1 ILE B1013      -1.710 -30.770  16.068  1.00  1.060          H  
ATOM  16310 2HD1 ILE B1013      -2.045 -30.623  14.388  1.00  1.060          H  
ATOM  16311 3HD1 ILE B1013      -0.590 -29.910  15.055  1.00  1.060          H  
ATOM  16312  N   MET B1014      -3.702 -25.935  12.471  1.00  0.620          N  
ATOM  16313  CA  MET B1014      -3.531 -24.861  11.518  1.00  0.630          C  
ATOM  16314  C   MET B1014      -4.335 -23.632  11.923  1.00  0.630          C  
ATOM  16315  O   MET B1014      -3.834 -22.513  11.809  1.00  0.630          O  
ATOM  16316  CB  MET B1014      -3.880 -25.386  10.148  1.00  0.880          C  
ATOM  16317  CG  MET B1014      -2.837 -26.369   9.683  1.00  0.880          C  
ATOM  16318  SD  MET B1014      -3.017 -26.908   8.027  1.00  0.880          S  
ATOM  16319  CE  MET B1014      -4.329 -28.110   8.158  1.00  0.880          C  
ATOM  16320  H   MET B1014      -4.109 -26.832  12.176  1.00  0.740          H  
ATOM  16321  HA  MET B1014      -2.481 -24.576  11.513  1.00  0.760          H  
ATOM  16322 1HB  MET B1014      -4.846 -25.887  10.191  1.00  1.050          H  
ATOM  16323 2HB  MET B1014      -3.951 -24.562   9.432  1.00  1.050          H  
ATOM  16324 1HG  MET B1014      -1.844 -25.937   9.801  1.00  1.050          H  
ATOM  16325 2HG  MET B1014      -2.907 -27.231  10.328  1.00  1.050          H  
ATOM  16326 1HE  MET B1014      -4.546 -28.522   7.175  1.00  1.050          H  
ATOM  16327 2HE  MET B1014      -4.020 -28.913   8.823  1.00  1.050          H  
ATOM  16328 3HE  MET B1014      -5.216 -27.640   8.547  1.00  1.050          H  
ATOM  16329  N   PHE B1015      -5.549 -23.842  12.440  1.00  0.650          N  
ATOM  16330  CA  PHE B1015      -6.397 -22.760  12.909  1.00  0.690          C  
ATOM  16331  C   PHE B1015      -5.706 -21.961  14.013  1.00  0.640          C  
ATOM  16332  O   PHE B1015      -5.639 -20.727  13.942  1.00  0.680          O  
ATOM  16333  CB  PHE B1015      -7.720 -23.334  13.402  1.00  0.950          C  
ATOM  16334  CG  PHE B1015      -8.666 -22.357  13.975  1.00  0.950          C  
ATOM  16335  CD1 PHE B1015      -9.420 -21.544  13.150  1.00  0.950          C  
ATOM  16336  CD2 PHE B1015      -8.833 -22.262  15.343  1.00  0.950          C  
ATOM  16337  CE1 PHE B1015     -10.319 -20.653  13.680  1.00  0.950          C  
ATOM  16338  CE2 PHE B1015      -9.730 -21.380  15.872  1.00  0.950          C  
ATOM  16339  CZ  PHE B1015     -10.477 -20.571  15.040  1.00  0.950          C  
ATOM  16340  H   PHE B1015      -5.930 -24.793  12.472  1.00  0.780          H  
ATOM  16341  HA  PHE B1015      -6.593 -22.091  12.072  1.00  0.830          H  
ATOM  16342 1HB  PHE B1015      -8.213 -23.850  12.579  1.00  1.140          H  
ATOM  16343 2HB  PHE B1015      -7.517 -24.084  14.158  1.00  1.140          H  
ATOM  16344  HD1 PHE B1015      -9.296 -21.618  12.068  1.00  1.140          H  
ATOM  16345  HD2 PHE B1015      -8.242 -22.900  16.005  1.00  1.140          H  
ATOM  16346  HE1 PHE B1015     -10.909 -20.014  13.021  1.00  1.140          H  
ATOM  16347  HE2 PHE B1015      -9.849 -21.313  16.953  1.00  1.140          H  
ATOM  16348  HZ  PHE B1015     -11.189 -19.867  15.463  1.00  1.140          H  
ATOM  16349  N   GLU B1016      -5.189 -22.658  15.038  1.00  0.600          N  
ATOM  16350  CA  GLU B1016      -4.516 -21.975  16.139  1.00  0.600          C  
ATOM  16351  C   GLU B1016      -3.292 -21.214  15.649  1.00  0.590          C  
ATOM  16352  O   GLU B1016      -3.033 -20.093  16.101  1.00  0.640          O  
ATOM  16353  CB  GLU B1016      -4.095 -22.973  17.221  1.00  0.840          C  
ATOM  16354  CG  GLU B1016      -5.261 -23.568  18.006  1.00  0.840          C  
ATOM  16355  CD  GLU B1016      -4.864 -24.633  19.018  1.00  0.840          C  
ATOM  16356  OE1 GLU B1016      -3.698 -25.003  19.080  1.00  0.840          O  
ATOM  16357  OE2 GLU B1016      -5.736 -25.073  19.730  1.00  0.840          O  
ATOM  16358  H   GLU B1016      -5.286 -23.680  15.052  1.00  0.720          H  
ATOM  16359  HA  GLU B1016      -5.215 -21.260  16.576  1.00  0.720          H  
ATOM  16360 1HB  GLU B1016      -3.558 -23.799  16.750  1.00  1.010          H  
ATOM  16361 2HB  GLU B1016      -3.412 -22.491  17.923  1.00  1.010          H  
ATOM  16362 1HG  GLU B1016      -5.768 -22.758  18.530  1.00  1.010          H  
ATOM  16363 2HG  GLU B1016      -5.970 -23.995  17.298  1.00  1.010          H  
ATOM  16364  N   ARG B1017      -2.544 -21.805  14.707  1.00  0.560          N  
ATOM  16365  CA  ARG B1017      -1.380 -21.133  14.162  1.00  0.570          C  
ATOM  16366  C   ARG B1017      -1.759 -19.855  13.425  1.00  0.630          C  
ATOM  16367  O   ARG B1017      -1.099 -18.829  13.620  1.00  0.690          O  
ATOM  16368  CB  ARG B1017      -0.602 -22.061  13.257  1.00  0.790          C  
ATOM  16369  CG  ARG B1017       0.136 -23.145  13.998  1.00  0.790          C  
ATOM  16370  CD  ARG B1017       0.818 -24.078  13.102  1.00  0.790          C  
ATOM  16371  NE  ARG B1017       1.505 -25.057  13.852  1.00  0.790          N  
ATOM  16372  CZ  ARG B1017       2.271 -26.032  13.377  1.00  0.790          C  
ATOM  16373  NH1 ARG B1017       2.503 -26.191  12.087  1.00  0.790          N  
ATOM  16374  NH2 ARG B1017       2.799 -26.840  14.271  1.00  0.790          N  
ATOM  16375  H   ARG B1017      -2.780 -22.755  14.397  1.00  0.670          H  
ATOM  16376  HA  ARG B1017      -0.729 -20.865  14.988  1.00  0.680          H  
ATOM  16377 1HB  ARG B1017      -1.288 -22.549  12.567  1.00  0.950          H  
ATOM  16378 2HB  ARG B1017       0.108 -21.498  12.660  1.00  0.950          H  
ATOM  16379 1HG  ARG B1017       0.892 -22.690  14.643  1.00  0.950          H  
ATOM  16380 2HG  ARG B1017      -0.557 -23.710  14.606  1.00  0.950          H  
ATOM  16381 1HD  ARG B1017       0.082 -24.578  12.471  1.00  0.950          H  
ATOM  16382 2HD  ARG B1017       1.530 -23.574  12.489  1.00  0.950          H  
ATOM  16383  HE  ARG B1017       1.404 -25.036  14.870  1.00  0.950          H  
ATOM  16384 1HH1 ARG B1017       2.116 -25.542  11.367  1.00  0.950          H  
ATOM  16385 2HH1 ARG B1017       3.097 -26.950  11.796  1.00  0.950          H  
ATOM  16386 1HH2 ARG B1017       2.571 -26.662  15.263  1.00  0.950          H  
ATOM  16387 2HH2 ARG B1017       3.418 -27.594  14.004  1.00  0.950          H  
ATOM  16388  N   ASP B1018      -2.841 -19.882  12.625  1.00  0.650          N  
ATOM  16389  CA  ASP B1018      -3.275 -18.671  11.927  1.00  0.750          C  
ATOM  16390  C   ASP B1018      -3.676 -17.580  12.915  1.00  0.750          C  
ATOM  16391  O   ASP B1018      -3.354 -16.402  12.725  1.00  0.800          O  
ATOM  16392  CB  ASP B1018      -4.488 -18.931  11.024  1.00  1.010          C  
ATOM  16393  CG  ASP B1018      -4.217 -19.720   9.745  1.00  1.010          C  
ATOM  16394  OD1 ASP B1018      -3.080 -19.909   9.384  1.00  1.010          O  
ATOM  16395  OD2 ASP B1018      -5.184 -20.089   9.117  1.00  1.010          O  
ATOM  16396  H   ASP B1018      -3.322 -20.773  12.450  1.00  0.780          H  
ATOM  16397  HA  ASP B1018      -2.449 -18.307  11.319  1.00  0.900          H  
ATOM  16398 1HB  ASP B1018      -5.233 -19.487  11.603  1.00  1.210          H  
ATOM  16399 2HB  ASP B1018      -4.941 -17.980  10.754  1.00  1.210          H  
ATOM  16400  N   GLN B1019      -4.359 -17.965  13.994  1.00  0.720          N  
ATOM  16401  CA  GLN B1019      -4.757 -16.967  14.967  1.00  0.760          C  
ATOM  16402  C   GLN B1019      -3.534 -16.331  15.620  1.00  0.750          C  
ATOM  16403  O   GLN B1019      -3.480 -15.105  15.785  1.00  0.800          O  
ATOM  16404  CB  GLN B1019      -5.650 -17.593  16.024  1.00  1.050          C  
ATOM  16405  CG  GLN B1019      -7.036 -17.989  15.556  1.00  1.050          C  
ATOM  16406  CD  GLN B1019      -7.794 -18.695  16.646  1.00  1.050          C  
ATOM  16407  OE1 GLN B1019      -7.284 -19.631  17.275  1.00  1.050          O  
ATOM  16408  NE2 GLN B1019      -9.014 -18.233  16.908  1.00  1.050          N  
ATOM  16409  H   GLN B1019      -4.643 -18.947  14.093  1.00  0.860          H  
ATOM  16410  HA  GLN B1019      -5.312 -16.185  14.452  1.00  0.910          H  
ATOM  16411 1HB  GLN B1019      -5.175 -18.501  16.371  1.00  1.260          H  
ATOM  16412 2HB  GLN B1019      -5.740 -16.916  16.861  1.00  1.260          H  
ATOM  16413 1HG  GLN B1019      -7.587 -17.095  15.275  1.00  1.260          H  
ATOM  16414 2HG  GLN B1019      -6.953 -18.662  14.704  1.00  1.260          H  
ATOM  16415 1HE2 GLN B1019      -9.565 -18.653  17.631  1.00  1.260          H  
ATOM  16416 2HE2 GLN B1019      -9.387 -17.468  16.382  1.00  1.260          H  
ATOM  16417  N   MET B1020      -2.533 -17.154  15.954  1.00  0.710          N  
ATOM  16418  CA  MET B1020      -1.316 -16.627  16.544  1.00  0.700          C  
ATOM  16419  C   MET B1020      -0.522 -15.754  15.583  1.00  0.680          C  
ATOM  16420  O   MET B1020      -0.021 -14.697  15.979  1.00  0.680          O  
ATOM  16421  CB  MET B1020      -0.402 -17.744  17.028  1.00  0.980          C  
ATOM  16422  CG  MET B1020      -0.867 -18.468  18.279  1.00  0.980          C  
ATOM  16423  SD  MET B1020       0.373 -19.599  18.973  1.00  0.980          S  
ATOM  16424  CE  MET B1020       0.385 -20.930  17.789  1.00  0.980          C  
ATOM  16425  H   MET B1020      -2.647 -18.167  15.831  1.00  0.850          H  
ATOM  16426  HA  MET B1020      -1.597 -16.015  17.401  1.00  0.840          H  
ATOM  16427 1HB  MET B1020      -0.354 -18.490  16.238  1.00  1.180          H  
ATOM  16428 2HB  MET B1020       0.588 -17.363  17.146  1.00  1.180          H  
ATOM  16429 1HG  MET B1020      -1.127 -17.730  19.041  1.00  1.180          H  
ATOM  16430 2HG  MET B1020      -1.756 -19.042  18.041  1.00  1.180          H  
ATOM  16431 1HE  MET B1020       1.087 -21.677  18.113  1.00  1.180          H  
ATOM  16432 2HE  MET B1020      -0.614 -21.369  17.721  1.00  1.180          H  
ATOM  16433 3HE  MET B1020       0.690 -20.556  16.818  1.00  1.180          H  
ATOM  16434  N   SER B1021      -0.475 -16.139  14.297  1.00  0.670          N  
ATOM  16435  CA  SER B1021       0.318 -15.413  13.312  1.00  0.700          C  
ATOM  16436  C   SER B1021      -0.137 -13.973  13.154  1.00  0.690          C  
ATOM  16437  O   SER B1021       0.683 -13.106  12.855  1.00  0.800          O  
ATOM  16438  CB  SER B1021       0.189 -16.047  11.953  1.00  0.970          C  
ATOM  16439  OG  SER B1021      -1.041 -15.752  11.388  1.00  0.970          O  
ATOM  16440  H   SER B1021      -0.915 -17.018  14.014  1.00  0.800          H  
ATOM  16441  HA  SER B1021       1.362 -15.428  13.629  1.00  0.840          H  
ATOM  16442 1HB  SER B1021       0.991 -15.729  11.322  1.00  1.160          H  
ATOM  16443 2HB  SER B1021       0.250 -17.114  12.064  1.00  1.160          H  
ATOM  16444  HG  SER B1021      -1.075 -16.203  10.545  1.00  1.160          H  
ATOM  16445  N   GLU B1022      -1.424 -13.708  13.402  1.00  0.670          N  
ATOM  16446  CA  GLU B1022      -1.952 -12.355  13.294  1.00  0.740          C  
ATOM  16447  C   GLU B1022      -2.052 -11.612  14.645  1.00  0.700          C  
ATOM  16448  O   GLU B1022      -1.904 -10.385  14.678  1.00  0.700          O  
ATOM  16449  CB  GLU B1022      -3.357 -12.379  12.663  1.00  1.010          C  
ATOM  16450  CG  GLU B1022      -3.486 -12.911  11.197  1.00  1.010          C  
ATOM  16451  CD  GLU B1022      -2.982 -12.001  10.068  1.00  1.010          C  
ATOM  16452  OE1 GLU B1022      -3.082 -10.795  10.165  1.00  1.010          O  
ATOM  16453  OE2 GLU B1022      -2.533 -12.525   9.095  1.00  1.010          O  
ATOM  16454  H   GLU B1022      -2.060 -14.500  13.559  1.00  0.800          H  
ATOM  16455  HA  GLU B1022      -1.287 -11.791  12.644  1.00  0.890          H  
ATOM  16456 1HB  GLU B1022      -4.001 -13.007  13.285  1.00  1.210          H  
ATOM  16457 2HB  GLU B1022      -3.775 -11.374  12.687  1.00  1.210          H  
ATOM  16458 1HG  GLU B1022      -2.932 -13.850  11.143  1.00  1.210          H  
ATOM  16459 2HG  GLU B1022      -4.532 -13.145  11.016  1.00  1.210          H  
ATOM  16460  N   SER B1023      -2.354 -12.320  15.750  1.00  0.690          N  
ATOM  16461  CA  SER B1023      -2.580 -11.628  17.029  1.00  0.680          C  
ATOM  16462  C   SER B1023      -1.659 -11.946  18.238  1.00  0.660          C  
ATOM  16463  O   SER B1023      -1.710 -11.221  19.234  1.00  0.710          O  
ATOM  16464  CB  SER B1023      -4.011 -11.873  17.463  1.00  0.960          C  
ATOM  16465  OG  SER B1023      -4.935 -11.361  16.539  1.00  0.960          O  
ATOM  16466  H   SER B1023      -2.520 -13.328  15.698  1.00  0.830          H  
ATOM  16467  HA  SER B1023      -2.476 -10.563  16.836  1.00  0.820          H  
ATOM  16468 1HB  SER B1023      -4.175 -12.944  17.601  1.00  1.150          H  
ATOM  16469 2HB  SER B1023      -4.171 -11.391  18.413  1.00  1.150          H  
ATOM  16470  HG  SER B1023      -5.795 -11.471  16.953  1.00  1.150          H  
ATOM  16471  N   GLY B1024      -0.860 -13.020  18.203  1.00  0.630          N  
ATOM  16472  CA  GLY B1024      -0.031 -13.410  19.362  1.00  0.620          C  
ATOM  16473  C   GLY B1024      -0.811 -14.169  20.453  1.00  0.630          C  
ATOM  16474  O   GLY B1024      -2.018 -14.422  20.295  1.00  0.650          O  
ATOM  16475  H   GLY B1024      -0.776 -13.580  17.354  1.00  0.760          H  
ATOM  16476 1HA  GLY B1024       0.801 -14.018  19.011  1.00  0.740          H  
ATOM  16477 2HA  GLY B1024       0.410 -12.520  19.800  1.00  0.740          H  
ATOM  16478  N   VAL B1025      -0.099 -14.556  21.538  1.00  0.630          N  
ATOM  16479  CA  VAL B1025      -0.688 -15.263  22.690  1.00  0.660          C  
ATOM  16480  C   VAL B1025      -0.232 -14.659  24.045  1.00  0.660          C  
ATOM  16481  O   VAL B1025       0.930 -14.268  24.232  1.00  0.660          O  
ATOM  16482  CB  VAL B1025      -0.365 -16.797  22.663  1.00  0.910          C  
ATOM  16483  CG1 VAL B1025       1.107 -17.050  22.839  1.00  0.910          C  
ATOM  16484  CG2 VAL B1025      -1.158 -17.551  23.750  1.00  0.910          C  
ATOM  16485  H   VAL B1025       0.896 -14.311  21.552  1.00  0.760          H  
ATOM  16486  HA  VAL B1025      -1.766 -15.159  22.622  1.00  0.790          H  
ATOM  16487  HB  VAL B1025      -0.640 -17.180  21.680  1.00  1.090          H  
ATOM  16488 1HG1 VAL B1025       1.314 -18.119  22.766  1.00  1.090          H  
ATOM  16489 2HG1 VAL B1025       1.623 -16.530  22.081  1.00  1.090          H  
ATOM  16490 3HG1 VAL B1025       1.438 -16.690  23.810  1.00  1.090          H  
ATOM  16491 1HG2 VAL B1025      -0.930 -18.590  23.693  1.00  1.090          H  
ATOM  16492 2HG2 VAL B1025      -0.893 -17.202  24.727  1.00  1.090          H  
ATOM  16493 3HG2 VAL B1025      -2.219 -17.412  23.601  1.00  1.090          H  
ATOM  16494  N   VAL B1026      -1.157 -14.640  24.994  1.00  0.670          N  
ATOM  16495  CA  VAL B1026      -0.958 -14.208  26.379  1.00  0.680          C  
ATOM  16496  C   VAL B1026      -0.903 -15.380  27.337  1.00  0.680          C  
ATOM  16497  O   VAL B1026      -1.807 -16.217  27.322  1.00  0.740          O  
ATOM  16498  CB  VAL B1026      -2.142 -13.332  26.780  1.00  0.950          C  
ATOM  16499  CG1 VAL B1026      -2.102 -12.926  28.189  1.00  0.950          C  
ATOM  16500  CG2 VAL B1026      -2.158 -12.145  25.938  1.00  0.950          C  
ATOM  16501  H   VAL B1026      -2.089 -14.968  24.726  1.00  0.800          H  
ATOM  16502  HA  VAL B1026      -0.024 -13.651  26.447  1.00  0.820          H  
ATOM  16503  HB  VAL B1026      -3.036 -13.899  26.624  1.00  1.140          H  
ATOM  16504 1HG1 VAL B1026      -2.975 -12.315  28.371  1.00  1.140          H  
ATOM  16505 2HG1 VAL B1026      -2.123 -13.795  28.840  1.00  1.140          H  
ATOM  16506 3HG1 VAL B1026      -1.216 -12.364  28.391  1.00  1.140          H  
ATOM  16507 1HG2 VAL B1026      -3.024 -11.550  26.187  1.00  1.140          H  
ATOM  16508 2HG2 VAL B1026      -1.290 -11.560  26.073  1.00  1.140          H  
ATOM  16509 3HG2 VAL B1026      -2.205 -12.469  24.928  1.00  1.140          H  
ATOM  16510  N   ILE B1027       0.152 -15.471  28.156  1.00  0.680          N  
ATOM  16511  CA  ILE B1027       0.250 -16.588  29.093  1.00  0.720          C  
ATOM  16512  C   ILE B1027       0.075 -16.105  30.547  1.00  0.720          C  
ATOM  16513  O   ILE B1027       0.819 -15.247  31.039  1.00  0.730          O  
ATOM  16514  CB  ILE B1027       1.606 -17.308  28.922  1.00  0.990          C  
ATOM  16515  CG1 ILE B1027       1.852 -17.688  27.394  1.00  0.990          C  
ATOM  16516  CG2 ILE B1027       1.675 -18.536  29.822  1.00  0.990          C  
ATOM  16517  CD1 ILE B1027       0.798 -18.546  26.714  1.00  0.990          C  
ATOM  16518  H   ILE B1027       0.896 -14.768  28.148  1.00  0.820          H  
ATOM  16519  HA  ILE B1027      -0.551 -17.294  28.894  1.00  0.860          H  
ATOM  16520  HB  ILE B1027       2.405 -16.621  29.207  1.00  1.190          H  
ATOM  16521 1HG1 ILE B1027       1.968 -16.767  26.821  1.00  1.190          H  
ATOM  16522 2HG1 ILE B1027       2.776 -18.241  27.344  1.00  1.190          H  
ATOM  16523 1HG2 ILE B1027       2.633 -19.009  29.711  1.00  1.190          H  
ATOM  16524 2HG2 ILE B1027       1.539 -18.240  30.853  1.00  1.190          H  
ATOM  16525 3HG2 ILE B1027       0.911 -19.221  29.554  1.00  1.190          H  
ATOM  16526 1HD1 ILE B1027       1.108 -18.742  25.687  1.00  1.190          H  
ATOM  16527 2HD1 ILE B1027       0.653 -19.473  27.219  1.00  1.190          H  
ATOM  16528 3HD1 ILE B1027      -0.130 -18.024  26.702  1.00  1.190          H  
ATOM  16529  N   ILE B1028      -0.916 -16.678  31.243  1.00  0.790          N  
ATOM  16530  CA  ILE B1028      -1.236 -16.259  32.613  1.00  0.810          C  
ATOM  16531  C   ILE B1028      -1.005 -17.388  33.629  1.00  0.900          C  
ATOM  16532  O   ILE B1028      -1.609 -18.464  33.513  1.00  0.960          O  
ATOM  16533  CB  ILE B1028      -2.716 -15.877  32.677  1.00  1.130          C  
ATOM  16534  CG1 ILE B1028      -2.990 -14.844  31.627  1.00  1.130          C  
ATOM  16535  CG2 ILE B1028      -3.014 -15.315  34.052  1.00  1.130          C  
ATOM  16536  CD1 ILE B1028      -4.397 -14.572  31.390  1.00  1.130          C  
ATOM  16537  H   ILE B1028      -1.514 -17.361  30.768  1.00  0.950          H  
ATOM  16538  HA  ILE B1028      -0.607 -15.410  32.885  1.00  0.970          H  
ATOM  16539  HB  ILE B1028      -3.333 -16.734  32.488  1.00  1.350          H  
ATOM  16540 1HG1 ILE B1028      -2.479 -13.943  31.882  1.00  1.350          H  
ATOM  16541 2HG1 ILE B1028      -2.608 -15.205  30.682  1.00  1.350          H  
ATOM  16542 1HG2 ILE B1028      -4.049 -15.023  34.144  1.00  1.350          H  
ATOM  16543 2HG2 ILE B1028      -2.790 -16.045  34.802  1.00  1.350          H  
ATOM  16544 3HG2 ILE B1028      -2.385 -14.470  34.205  1.00  1.350          H  
ATOM  16545 1HD1 ILE B1028      -4.455 -13.865  30.585  1.00  1.350          H  
ATOM  16546 2HD1 ILE B1028      -4.897 -15.494  31.096  1.00  1.350          H  
ATOM  16547 3HD1 ILE B1028      -4.871 -14.166  32.268  1.00  1.350          H  
ATOM  16548  N   ILE B1029      -0.196 -17.135  34.663  1.00  0.960          N  
ATOM  16549  CA  ILE B1029       0.092 -18.175  35.653  1.00  1.070          C  
ATOM  16550  C   ILE B1029      -0.413 -17.850  37.079  1.00  1.100          C  
ATOM  16551  O   ILE B1029       0.167 -17.018  37.796  1.00  1.080          O  
ATOM  16552  CB  ILE B1029       1.613 -18.390  35.693  1.00  1.450          C  
ATOM  16553  CG1 ILE B1029       2.167 -18.749  34.273  1.00  1.450          C  
ATOM  16554  CG2 ILE B1029       1.954 -19.474  36.671  1.00  1.450          C  
ATOM  16555  CD1 ILE B1029       2.721 -17.543  33.450  1.00  1.450          C  
ATOM  16556  H   ILE B1029       0.288 -16.230  34.701  1.00  1.150          H  
ATOM  16557  HA  ILE B1029      -0.392 -19.098  35.334  1.00  1.280          H  
ATOM  16558  HB  ILE B1029       2.082 -17.476  35.991  1.00  1.740          H  
ATOM  16559 1HG1 ILE B1029       2.969 -19.458  34.397  1.00  1.740          H  
ATOM  16560 2HG1 ILE B1029       1.375 -19.215  33.694  1.00  1.740          H  
ATOM  16561 1HG2 ILE B1029       3.033 -19.608  36.696  1.00  1.740          H  
ATOM  16562 2HG2 ILE B1029       1.601 -19.207  37.663  1.00  1.740          H  
ATOM  16563 3HG2 ILE B1029       1.476 -20.389  36.359  1.00  1.740          H  
ATOM  16564 1HD1 ILE B1029       3.101 -17.904  32.502  1.00  1.740          H  
ATOM  16565 2HD1 ILE B1029       1.960 -16.801  33.256  1.00  1.740          H  
ATOM  16566 3HD1 ILE B1029       3.531 -17.071  33.990  1.00  1.740          H  
ATOM  16567  N   ILE B1030      -1.460 -18.565  37.515  1.00  1.350          N  
ATOM  16568  CA  ILE B1030      -2.160 -18.309  38.786  1.00  1.320          C  
ATOM  16569  C   ILE B1030      -1.834 -19.326  39.898  1.00  1.340          C  
ATOM  16570  O   ILE B1030      -1.970 -20.536  39.694  1.00  1.830          O  
ATOM  16571  CB  ILE B1030      -3.708 -18.336  38.564  1.00  1.860          C  
ATOM  16572  CG1 ILE B1030      -4.166 -17.277  37.532  1.00  1.860          C  
ATOM  16573  CG2 ILE B1030      -4.488 -18.132  39.885  1.00  1.860          C  
ATOM  16574  CD1 ILE B1030      -4.363 -17.836  36.112  1.00  1.860          C  
ATOM  16575  H   ILE B1030      -1.846 -19.286  36.894  1.00  1.620          H  
ATOM  16576  HA  ILE B1030      -1.862 -17.331  39.143  1.00  1.580          H  
ATOM  16577  HB  ILE B1030      -3.966 -19.287  38.156  1.00  2.230          H  
ATOM  16578 1HG1 ILE B1030      -5.105 -16.852  37.863  1.00  2.230          H  
ATOM  16579 2HG1 ILE B1030      -3.427 -16.492  37.478  1.00  2.230          H  
ATOM  16580 1HG2 ILE B1030      -5.558 -18.191  39.691  1.00  2.230          H  
ATOM  16581 2HG2 ILE B1030      -4.219 -18.899  40.602  1.00  2.230          H  
ATOM  16582 3HG2 ILE B1030      -4.253 -17.163  40.295  1.00  2.230          H  
ATOM  16583 1HD1 ILE B1030      -4.696 -17.049  35.459  1.00  2.230          H  
ATOM  16584 2HD1 ILE B1030      -3.438 -18.248  35.725  1.00  2.230          H  
ATOM  16585 3HD1 ILE B1030      -5.111 -18.613  36.119  1.00  2.230          H  
ATOM  16586  N   TYR B1031      -1.458 -18.842  41.097  1.00  1.180          N  
ATOM  16587  CA  TYR B1031      -1.152 -19.769  42.195  1.00  1.480          C  
ATOM  16588  C   TYR B1031      -1.737 -19.273  43.548  1.00  1.430          C  
ATOM  16589  O   TYR B1031      -2.202 -18.127  43.663  1.00  1.380          O  
ATOM  16590  CB  TYR B1031       0.355 -20.026  42.254  1.00  1.950          C  
ATOM  16591  CG  TYR B1031       1.221 -18.913  42.756  1.00  1.950          C  
ATOM  16592  CD1 TYR B1031       1.587 -18.956  44.075  1.00  1.950          C  
ATOM  16593  CD2 TYR B1031       1.665 -17.868  41.939  1.00  1.950          C  
ATOM  16594  CE1 TYR B1031       2.387 -18.004  44.602  1.00  1.950          C  
ATOM  16595  CE2 TYR B1031       2.484 -16.885  42.495  1.00  1.950          C  
ATOM  16596  CZ  TYR B1031       2.837 -16.974  43.846  1.00  1.950          C  
ATOM  16597  OH  TYR B1031       3.651 -16.055  44.479  1.00  1.950          O  
ATOM  16598  H   TYR B1031      -1.347 -17.846  41.229  1.00  1.420          H  
ATOM  16599  HA  TYR B1031      -1.631 -20.726  41.984  1.00  1.780          H  
ATOM  16600 1HB  TYR B1031       0.544 -20.906  42.873  1.00  2.340          H  
ATOM  16601 2HB  TYR B1031       0.693 -20.274  41.255  1.00  2.340          H  
ATOM  16602  HD1 TYR B1031       1.244 -19.779  44.711  1.00  2.340          H  
ATOM  16603  HD2 TYR B1031       1.382 -17.824  40.883  1.00  2.340          H  
ATOM  16604  HE1 TYR B1031       2.683 -18.068  45.642  1.00  2.340          H  
ATOM  16605  HE2 TYR B1031       2.848 -16.063  41.882  1.00  2.340          H  
ATOM  16606  HH  TYR B1031       4.030 -15.397  43.859  1.00  2.340          H  
ATOM  16607  N   PHE B1032      -1.794 -20.195  44.528  1.00  1.820          N  
ATOM  16608  CA  PHE B1032      -2.435 -19.958  45.843  1.00  2.060          C  
ATOM  16609  C   PHE B1032      -1.536 -20.277  47.050  1.00  2.560          C  
ATOM  16610  O   PHE B1032      -0.511 -20.942  46.918  1.00  3.190          O  
ATOM  16611  CB  PHE B1032      -3.775 -20.739  45.918  1.00  2.790          C  
ATOM  16612  CG  PHE B1032      -4.846 -20.269  44.906  1.00  2.790          C  
ATOM  16613  CD1 PHE B1032      -4.799 -20.602  43.554  1.00  2.790          C  
ATOM  16614  CD2 PHE B1032      -5.922 -19.526  45.329  1.00  2.790          C  
ATOM  16615  CE1 PHE B1032      -5.777 -20.157  42.690  1.00  2.790          C  
ATOM  16616  CE2 PHE B1032      -6.898 -19.089  44.458  1.00  2.790          C  
ATOM  16617  CZ  PHE B1032      -6.817 -19.398  43.135  1.00  2.790          C  
ATOM  16618  H   PHE B1032      -1.341 -21.105  44.358  1.00  2.180          H  
ATOM  16619  HA  PHE B1032      -2.682 -18.898  45.909  1.00  2.470          H  
ATOM  16620 1HB  PHE B1032      -3.617 -21.776  45.761  1.00  3.350          H  
ATOM  16621 2HB  PHE B1032      -4.191 -20.629  46.924  1.00  3.350          H  
ATOM  16622  HD1 PHE B1032      -3.979 -21.211  43.167  1.00  3.350          H  
ATOM  16623  HD2 PHE B1032      -6.002 -19.285  46.376  1.00  3.350          H  
ATOM  16624  HE1 PHE B1032      -5.717 -20.413  41.656  1.00  3.350          H  
ATOM  16625  HE2 PHE B1032      -7.737 -18.499  44.829  1.00  3.350          H  
ATOM  16626  HZ  PHE B1032      -7.585 -19.053  42.442  1.00  3.350          H  
ATOM  16627  N   ASP B1033      -1.925 -19.765  48.226  1.00  2.510          N  
ATOM  16628  CA  ASP B1033      -1.218 -19.952  49.503  1.00  3.120          C  
ATOM  16629  C   ASP B1033      -1.445 -21.344  50.098  1.00  3.580          C  
ATOM  16630  O   ASP B1033      -2.568 -21.733  50.440  1.00  3.580          O  
ATOM  16631  CB  ASP B1033      -1.631 -18.867  50.513  1.00  4.120          C  
ATOM  16632  CG  ASP B1033      -0.795 -18.889  51.839  1.00  4.120          C  
ATOM  16633  OD1 ASP B1033      -0.274 -19.953  52.186  1.00  4.120          O  
ATOM  16634  OD2 ASP B1033      -0.676 -17.857  52.478  1.00  4.120          O  
ATOM  16635  H   ASP B1033      -2.774 -19.200  48.241  1.00  3.010          H  
ATOM  16636  HA  ASP B1033      -0.150 -19.857  49.316  1.00  3.740          H  
ATOM  16637 1HB  ASP B1033      -1.548 -17.899  50.058  1.00  4.950          H  
ATOM  16638 2HB  ASP B1033      -2.680 -18.998  50.749  1.00  4.950          H  
ATOM  16639  N   GLN B1034      -0.378 -22.118  50.201  1.00  4.340          N  
ATOM  16640  CA  GLN B1034      -0.431 -23.511  50.639  1.00  5.080          C  
ATOM  16641  C   GLN B1034      -1.047 -23.732  52.006  1.00  5.230          C  
ATOM  16642  O   GLN B1034      -1.518 -24.833  52.300  1.00  5.710          O  
ATOM  16643  CB  GLN B1034       0.975 -24.105  50.596  1.00  6.820          C  
ATOM  16644  CG  GLN B1034       1.110 -25.592  50.847  1.00  6.820          C  
ATOM  16645  CD  GLN B1034       2.546 -26.021  50.561  1.00  6.820          C  
ATOM  16646  OE1 GLN B1034       3.176 -25.442  49.648  1.00  6.820          O  
ATOM  16647  NE2 GLN B1034       3.063 -26.983  51.315  1.00  6.820          N  
ATOM  16648  H   GLN B1034       0.535 -21.716  49.961  1.00  5.210          H  
ATOM  16649  HA  GLN B1034      -1.061 -24.041  49.949  1.00  6.100          H  
ATOM  16650 1HB  GLN B1034       1.437 -23.860  49.642  1.00  8.180          H  
ATOM  16651 2HB  GLN B1034       1.561 -23.629  51.370  1.00  8.180          H  
ATOM  16652 1HG  GLN B1034       0.887 -25.804  51.893  1.00  8.180          H  
ATOM  16653 2HG  GLN B1034       0.437 -26.144  50.200  1.00  8.180          H  
ATOM  16654 1HE2 GLN B1034       4.040 -27.292  51.178  1.00  8.180          H  
ATOM  16655 2HE2 GLN B1034       2.510 -27.413  52.020  1.00  8.180          H  
ATOM  16656  N   LYS B1035      -0.947 -22.746  52.887  1.00  5.070          N  
ATOM  16657  CA  LYS B1035      -1.469 -22.902  54.239  1.00  5.360          C  
ATOM  16658  C   LYS B1035      -2.871 -22.311  54.429  1.00  4.890          C  
ATOM  16659  O   LYS B1035      -3.422 -22.376  55.531  1.00  5.230          O  
ATOM  16660  CB  LYS B1035      -0.501 -22.283  55.247  1.00  7.390          C  
ATOM  16661  CG  LYS B1035       0.870 -22.994  55.309  1.00  7.390          C  
ATOM  16662  CD  LYS B1035       1.854 -22.315  56.283  1.00  7.390          C  
ATOM  16663  CE  LYS B1035       1.481 -22.549  57.760  1.00  7.390          C  
ATOM  16664  NZ  LYS B1035       2.503 -21.982  58.690  1.00  7.390          N  
ATOM  16665  H   LYS B1035      -0.564 -21.832  52.591  1.00  6.080          H  
ATOM  16666  HA  LYS B1035      -1.539 -23.968  54.451  1.00  6.430          H  
ATOM  16667 1HB  LYS B1035      -0.333 -21.236  54.979  1.00  8.870          H  
ATOM  16668 2HB  LYS B1035      -0.957 -22.302  56.231  1.00  8.870          H  
ATOM  16669 1HG  LYS B1035       0.721 -24.032  55.612  1.00  8.870          H  
ATOM  16670 2HG  LYS B1035       1.310 -22.996  54.309  1.00  8.870          H  
ATOM  16671 1HD  LYS B1035       2.856 -22.711  56.105  1.00  8.870          H  
ATOM  16672 2HD  LYS B1035       1.871 -21.241  56.091  1.00  8.870          H  
ATOM  16673 1HE  LYS B1035       0.529 -22.075  57.975  1.00  8.870          H  
ATOM  16674 2HE  LYS B1035       1.393 -23.622  57.940  1.00  8.870          H  
ATOM  16675 1HZ  LYS B1035       2.224 -22.156  59.646  1.00  8.870          H  
ATOM  16676 2HZ  LYS B1035       3.400 -22.417  58.518  1.00  8.870          H  
ATOM  16677 3HZ  LYS B1035       2.582 -20.985  58.540  1.00  8.870          H  
ATOM  16678  N   LYS B1036      -3.416 -21.666  53.390  1.00  4.400          N  
ATOM  16679  CA  LYS B1036      -4.708 -20.981  53.508  1.00  4.050          C  
ATOM  16680  C   LYS B1036      -5.732 -21.295  52.400  1.00  3.660          C  
ATOM  16681  O   LYS B1036      -6.932 -21.093  52.585  1.00  3.420          O  
ATOM  16682  CB  LYS B1036      -4.475 -19.474  53.522  1.00  5.810          C  
ATOM  16683  CG  LYS B1036      -3.658 -18.946  54.678  1.00  5.810          C  
ATOM  16684  CD  LYS B1036      -3.486 -17.442  54.542  1.00  5.810          C  
ATOM  16685  CE  LYS B1036      -2.606 -16.877  55.633  1.00  5.810          C  
ATOM  16686  NZ  LYS B1036      -2.354 -15.424  55.436  1.00  5.810          N  
ATOM  16687  H   LYS B1036      -2.936 -21.691  52.492  1.00  5.280          H  
ATOM  16688  HA  LYS B1036      -5.160 -21.277  54.455  1.00  4.860          H  
ATOM  16689 1HB  LYS B1036      -3.985 -19.176  52.608  1.00  6.970          H  
ATOM  16690 2HB  LYS B1036      -5.427 -18.973  53.563  1.00  6.970          H  
ATOM  16691 1HG  LYS B1036      -4.152 -19.186  55.621  1.00  6.970          H  
ATOM  16692 2HG  LYS B1036      -2.672 -19.412  54.673  1.00  6.970          H  
ATOM  16693 1HD  LYS B1036      -3.030 -17.219  53.572  1.00  6.970          H  
ATOM  16694 2HD  LYS B1036      -4.461 -16.959  54.584  1.00  6.970          H  
ATOM  16695 1HE  LYS B1036      -3.085 -17.028  56.598  1.00  6.970          H  
ATOM  16696 2HE  LYS B1036      -1.651 -17.404  55.623  1.00  6.970          H  
ATOM  16697 1HZ  LYS B1036      -1.757 -15.081  56.172  1.00  6.970          H  
ATOM  16698 2HZ  LYS B1036      -1.898 -15.287  54.539  1.00  6.970          H  
ATOM  16699 3HZ  LYS B1036      -3.227 -14.921  55.448  1.00  6.970          H  
ATOM  16700  N   SER B1037      -5.240 -21.661  51.205  1.00  4.040          N  
ATOM  16701  CA  SER B1037      -6.001 -21.839  49.954  1.00  4.130          C  
ATOM  16702  C   SER B1037      -6.510 -20.501  49.395  1.00  3.490          C  
ATOM  16703  O   SER B1037      -7.297 -20.459  48.443  1.00  3.660          O  
ATOM  16704  CB  SER B1037      -7.172 -22.808  50.124  1.00  5.750          C  
ATOM  16705  OG  SER B1037      -6.742 -24.085  50.534  1.00  5.750          O  
ATOM  16706  H   SER B1037      -4.247 -21.823  51.117  1.00  4.850          H  
ATOM  16707  HA  SER B1037      -5.322 -22.270  49.216  1.00  4.960          H  
ATOM  16708 1HB  SER B1037      -7.893 -22.417  50.832  1.00  6.900          H  
ATOM  16709 2HB  SER B1037      -7.688 -22.897  49.171  1.00  6.900          H  
ATOM  16710  HG  SER B1037      -7.538 -24.614  50.617  1.00  6.900          H  
ATOM  16711  N   GLU B1038      -6.001 -19.414  49.962  1.00  3.120          N  
ATOM  16712  CA  GLU B1038      -6.278 -18.055  49.536  1.00  2.850          C  
ATOM  16713  C   GLU B1038      -5.369 -17.675  48.387  1.00  2.570          C  
ATOM  16714  O   GLU B1038      -4.252 -18.174  48.267  1.00  2.800          O  
ATOM  16715  CB  GLU B1038      -6.084 -17.078  50.695  1.00  4.100          C  
ATOM  16716  CG  GLU B1038      -7.049 -17.268  51.862  1.00  4.100          C  
ATOM  16717  CD  GLU B1038      -8.462 -16.846  51.557  1.00  4.100          C  
ATOM  16718  OE1 GLU B1038      -8.647 -15.950  50.755  1.00  4.100          O  
ATOM  16719  OE2 GLU B1038      -9.353 -17.409  52.135  1.00  4.100          O  
ATOM  16720  H   GLU B1038      -5.399 -19.568  50.750  1.00  3.740          H  
ATOM  16721  HA  GLU B1038      -7.314 -17.996  49.194  1.00  3.420          H  
ATOM  16722 1HB  GLU B1038      -5.070 -17.183  51.085  1.00  4.920          H  
ATOM  16723 2HB  GLU B1038      -6.186 -16.055  50.330  1.00  4.920          H  
ATOM  16724 1HG  GLU B1038      -7.075 -18.322  52.119  1.00  4.920          H  
ATOM  16725 2HG  GLU B1038      -6.680 -16.716  52.725  1.00  4.920          H  
ATOM  16726  N   PHE B1039      -5.847 -16.791  47.536  1.00  2.440          N  
ATOM  16727  CA  PHE B1039      -5.094 -16.309  46.387  1.00  2.340          C  
ATOM  16728  C   PHE B1039      -3.936 -15.387  46.694  1.00  1.920          C  
ATOM  16729  O   PHE B1039      -4.083 -14.413  47.430  1.00  2.060          O  
ATOM  16730  CB  PHE B1039      -6.056 -15.632  45.431  1.00  3.320          C  
ATOM  16731  CG  PHE B1039      -5.413 -14.982  44.302  1.00  3.320          C  
ATOM  16732  CD1 PHE B1039      -4.680 -15.665  43.362  1.00  3.320          C  
ATOM  16733  CD2 PHE B1039      -5.587 -13.643  44.153  1.00  3.320          C  
ATOM  16734  CE1 PHE B1039      -4.137 -14.972  42.331  1.00  3.320          C  
ATOM  16735  CE2 PHE B1039      -5.066 -12.971  43.128  1.00  3.320          C  
ATOM  16736  CZ  PHE B1039      -4.346 -13.609  42.232  1.00  3.320          C  
ATOM  16737  H   PHE B1039      -6.772 -16.422  47.699  1.00  2.930          H  
ATOM  16738  HA  PHE B1039      -4.670 -17.172  45.879  1.00  2.810          H  
ATOM  16739 1HB  PHE B1039      -6.756 -16.350  45.045  1.00  3.980          H  
ATOM  16740 2HB  PHE B1039      -6.632 -14.879  45.971  1.00  3.980          H  
ATOM  16741  HD1 PHE B1039      -4.527 -16.750  43.449  1.00  3.980          H  
ATOM  16742  HD2 PHE B1039      -6.156 -13.118  44.881  1.00  3.980          H  
ATOM  16743  HE1 PHE B1039      -3.540 -15.487  41.595  1.00  3.980          H  
ATOM  16744  HE2 PHE B1039      -5.233 -11.897  43.034  1.00  3.980          H  
ATOM  16745  HZ  PHE B1039      -3.928 -13.040  41.433  1.00  3.980          H  
ATOM  16746  N   LEU B1040      -2.783 -15.677  46.100  1.00  1.810          N  
ATOM  16747  CA  LEU B1040      -1.640 -14.802  46.255  1.00  1.700          C  
ATOM  16748  C   LEU B1040      -1.558 -13.878  45.062  1.00  1.790          C  
ATOM  16749  O   LEU B1040      -1.452 -14.331  43.924  1.00  2.310          O  
ATOM  16750  CB  LEU B1040      -0.366 -15.635  46.432  1.00  2.420          C  
ATOM  16751  CG  LEU B1040      -0.316 -16.479  47.738  1.00  2.420          C  
ATOM  16752  CD1 LEU B1040       0.853 -17.419  47.692  1.00  2.420          C  
ATOM  16753  CD2 LEU B1040      -0.158 -15.548  48.953  1.00  2.420          C  
ATOM  16754  H   LEU B1040      -2.689 -16.506  45.497  1.00  2.170          H  
ATOM  16755  HA  LEU B1040      -1.793 -14.178  47.128  1.00  2.040          H  
ATOM  16756 1HB  LEU B1040      -0.285 -16.323  45.585  1.00  2.910          H  
ATOM  16757 2HB  LEU B1040       0.499 -14.969  46.414  1.00  2.910          H  
ATOM  16758  HG  LEU B1040      -1.230 -17.056  47.837  1.00  2.910          H  
ATOM  16759 1HD1 LEU B1040       0.895 -17.996  48.604  1.00  2.910          H  
ATOM  16760 2HD1 LEU B1040       0.727 -18.090  46.851  1.00  2.910          H  
ATOM  16761 3HD1 LEU B1040       1.779 -16.856  47.586  1.00  2.910          H  
ATOM  16762 1HD2 LEU B1040      -0.108 -16.137  49.866  1.00  2.910          H  
ATOM  16763 2HD2 LEU B1040       0.763 -14.974  48.852  1.00  2.910          H  
ATOM  16764 3HD2 LEU B1040      -0.998 -14.869  49.030  1.00  2.910          H  
ATOM  16765  N   ASN B1041      -1.540 -12.568  45.316  1.00  1.670          N  
ATOM  16766  CA  ASN B1041      -1.575 -11.560  44.251  1.00  2.040          C  
ATOM  16767  C   ASN B1041      -0.226 -11.383  43.539  1.00  1.910          C  
ATOM  16768  O   ASN B1041       0.333 -10.286  43.488  1.00  2.050          O  
ATOM  16769  CB  ASN B1041      -1.973 -10.220  44.857  1.00  2.710          C  
ATOM  16770  CG  ASN B1041      -3.366 -10.172  45.468  1.00  2.710          C  
ATOM  16771  OD1 ASN B1041      -4.354 -10.674  44.937  1.00  2.710          O  
ATOM  16772  ND2 ASN B1041      -3.443  -9.558  46.618  1.00  2.710          N  
ATOM  16773  H   ASN B1041      -1.577 -12.271  46.280  1.00  2.000          H  
ATOM  16774  HA  ASN B1041      -2.307 -11.867  43.506  1.00  2.450          H  
ATOM  16775 1HB  ASN B1041      -1.251  -9.956  45.629  1.00  3.250          H  
ATOM  16776 2HB  ASN B1041      -1.917  -9.455  44.100  1.00  3.250          H  
ATOM  16777 1HD2 ASN B1041      -4.322  -9.488  47.093  1.00  3.250          H  
ATOM  16778 2HD2 ASN B1041      -2.624  -9.157  47.030  1.00  3.250          H  
ATOM  16779  N   GLU B1042       0.266 -12.472  42.965  1.00  1.790          N  
ATOM  16780  CA  GLU B1042       1.525 -12.529  42.238  1.00  1.760          C  
ATOM  16781  C   GLU B1042       1.398 -13.300  40.942  1.00  1.660          C  
ATOM  16782  O   GLU B1042       2.324 -14.015  40.557  1.00  2.050          O  
ATOM  16783  CB  GLU B1042       2.643 -13.153  43.062  1.00  2.480          C  
ATOM  16784  CG  GLU B1042       3.044 -12.416  44.308  1.00  2.480          C  
ATOM  16785  CD  GLU B1042       4.306 -12.995  44.894  1.00  2.480          C  
ATOM  16786  OE1 GLU B1042       4.880 -13.869  44.262  1.00  2.480          O  
ATOM  16787  OE2 GLU B1042       4.704 -12.574  45.955  1.00  2.480          O  
ATOM  16788  H   GLU B1042      -0.287 -13.320  43.061  1.00  2.150          H  
ATOM  16789  HA  GLU B1042       1.820 -11.511  41.986  1.00  2.110          H  
ATOM  16790 1HB  GLU B1042       2.316 -14.128  43.379  1.00  2.970          H  
ATOM  16791 2HB  GLU B1042       3.530 -13.280  42.444  1.00  2.970          H  
ATOM  16792 1HG  GLU B1042       3.199 -11.364  44.070  1.00  2.970          H  
ATOM  16793 2HG  GLU B1042       2.237 -12.484  45.036  1.00  2.970          H  
ATOM  16794  N   ILE B1043       0.263 -13.173  40.274  1.00  1.320          N  
ATOM  16795  CA  ILE B1043       0.082 -13.888  39.027  1.00  1.160          C  
ATOM  16796  C   ILE B1043       1.179 -13.429  38.097  1.00  1.210          C  
ATOM  16797  O   ILE B1043       1.467 -12.233  38.003  1.00  1.380          O  
ATOM  16798  CB  ILE B1043      -1.288 -13.603  38.375  1.00  1.690          C  
ATOM  16799  CG1 ILE B1043      -2.393 -14.119  39.246  1.00  1.690          C  
ATOM  16800  CG2 ILE B1043      -1.376 -14.247  36.975  1.00  1.690          C  
ATOM  16801  CD1 ILE B1043      -3.781 -13.706  38.813  1.00  1.690          C  
ATOM  16802  H   ILE B1043      -0.467 -12.589  40.649  1.00  1.580          H  
ATOM  16803  HA  ILE B1043       0.189 -14.957  39.201  1.00  1.390          H  
ATOM  16804  HB  ILE B1043      -1.411 -12.534  38.298  1.00  2.030          H  
ATOM  16805 1HG1 ILE B1043      -2.350 -15.186  39.266  1.00  2.030          H  
ATOM  16806 2HG1 ILE B1043      -2.211 -13.760  40.245  1.00  2.030          H  
ATOM  16807 1HG2 ILE B1043      -2.314 -14.027  36.526  1.00  2.030          H  
ATOM  16808 2HG2 ILE B1043      -0.593 -13.869  36.327  1.00  2.030          H  
ATOM  16809 3HG2 ILE B1043      -1.278 -15.291  37.053  1.00  2.030          H  
ATOM  16810 1HD1 ILE B1043      -4.504 -14.113  39.494  1.00  2.030          H  
ATOM  16811 2HD1 ILE B1043      -3.856 -12.616  38.807  1.00  2.030          H  
ATOM  16812 3HD1 ILE B1043      -4.000 -14.085  37.837  1.00  2.030          H  
ATOM  16813  N   THR B1044       1.833 -14.390  37.477  1.00  1.160          N  
ATOM  16814  CA  THR B1044       2.903 -14.082  36.556  1.00  1.230          C  
ATOM  16815  C   THR B1044       2.329 -13.970  35.167  1.00  1.090          C  
ATOM  16816  O   THR B1044       1.478 -14.764  34.755  1.00  1.030          O  
ATOM  16817  CB  THR B1044       4.066 -15.098  36.634  1.00  1.690          C  
ATOM  16818  OG1 THR B1044       4.652 -15.030  37.941  1.00  1.690          O  
ATOM  16819  CG2 THR B1044       5.135 -14.791  35.577  1.00  1.690          C  
ATOM  16820  H   THR B1044       1.516 -15.353  37.621  1.00  1.390          H  
ATOM  16821  HA  THR B1044       3.316 -13.110  36.822  1.00  1.480          H  
ATOM  16822  HB  THR B1044       3.698 -16.091  36.477  1.00  2.030          H  
ATOM  16823  HG1 THR B1044       3.992 -15.289  38.600  1.00  2.030          H  
ATOM  16824 1HG2 THR B1044       5.941 -15.503  35.667  1.00  2.030          H  
ATOM  16825 2HG2 THR B1044       4.714 -14.861  34.574  1.00  2.030          H  
ATOM  16826 3HG2 THR B1044       5.525 -13.789  35.735  1.00  2.030          H  
ATOM  16827  N   TYR B1045       2.753 -12.950  34.446  1.00  1.110          N  
ATOM  16828  CA  TYR B1045       2.274 -12.791  33.092  1.00  1.040          C  
ATOM  16829  C   TYR B1045       3.476 -12.751  32.175  1.00  1.060          C  
ATOM  16830  O   TYR B1045       4.496 -12.124  32.493  1.00  1.250          O  
ATOM  16831  CB  TYR B1045       1.457 -11.499  32.964  1.00  1.480          C  
ATOM  16832  CG  TYR B1045       0.270 -11.440  33.899  1.00  1.480          C  
ATOM  16833  CD1 TYR B1045       0.438 -10.927  35.154  1.00  1.480          C  
ATOM  16834  CD2 TYR B1045      -0.951 -11.894  33.527  1.00  1.480          C  
ATOM  16835  CE1 TYR B1045      -0.602 -10.876  36.028  1.00  1.480          C  
ATOM  16836  CE2 TYR B1045      -2.008 -11.826  34.426  1.00  1.480          C  
ATOM  16837  CZ  TYR B1045      -1.814 -11.318  35.661  1.00  1.480          C  
ATOM  16838  OH  TYR B1045      -2.825 -11.290  36.562  1.00  1.480          O  
ATOM  16839  H   TYR B1045       3.427 -12.306  34.834  1.00  1.330          H  
ATOM  16840  HA  TYR B1045       1.660 -13.646  32.810  1.00  1.250          H  
ATOM  16841 1HB  TYR B1045       2.085 -10.644  33.167  1.00  1.780          H  
ATOM  16842 2HB  TYR B1045       1.090 -11.402  31.940  1.00  1.780          H  
ATOM  16843  HD1 TYR B1045       1.419 -10.568  35.472  1.00  1.780          H  
ATOM  16844  HD2 TYR B1045      -1.087 -12.310  32.534  1.00  1.780          H  
ATOM  16845  HE1 TYR B1045      -0.448 -10.483  37.035  1.00  1.780          H  
ATOM  16846  HE2 TYR B1045      -2.994 -12.194  34.150  1.00  1.780          H  
ATOM  16847  HH  TYR B1045      -3.575 -11.770  36.206  1.00  1.780          H  
ATOM  16848  N   SER B1046       3.336 -13.374  31.024  1.00  1.000          N  
ATOM  16849  CA  SER B1046       4.374 -13.377  30.009  1.00  1.210          C  
ATOM  16850  C   SER B1046       3.712 -13.464  28.653  1.00  1.110          C  
ATOM  16851  O   SER B1046       2.528 -13.806  28.557  1.00  0.940          O  
ATOM  16852  CB  SER B1046       5.329 -14.508  30.262  1.00  1.610          C  
ATOM  16853  OG  SER B1046       4.693 -15.727  30.113  1.00  1.610          O  
ATOM  16854  H   SER B1046       2.476 -13.908  30.860  1.00  1.200          H  
ATOM  16855  HA  SER B1046       4.922 -12.436  30.061  1.00  1.450          H  
ATOM  16856 1HB  SER B1046       6.167 -14.438  29.574  1.00  1.930          H  
ATOM  16857 2HB  SER B1046       5.726 -14.425  31.272  1.00  1.930          H  
ATOM  16858  HG  SER B1046       5.321 -16.379  30.425  1.00  1.930          H  
ATOM  16859  N   PHE B1047       4.430 -13.079  27.599  1.00  1.340          N  
ATOM  16860  CA  PHE B1047       3.759 -13.035  26.314  1.00  1.360          C  
ATOM  16861  C   PHE B1047       4.606 -13.486  25.130  1.00  1.390          C  
ATOM  16862  O   PHE B1047       5.834 -13.396  25.180  1.00  1.870          O  
ATOM  16863  CB  PHE B1047       3.378 -11.609  26.063  1.00  1.900          C  
ATOM  16864  CG  PHE B1047       2.614 -10.909  27.171  1.00  1.900          C  
ATOM  16865  CD1 PHE B1047       3.299 -10.224  28.178  1.00  1.900          C  
ATOM  16866  CD2 PHE B1047       1.268 -10.910  27.206  1.00  1.900          C  
ATOM  16867  CE1 PHE B1047       2.621  -9.582  29.184  1.00  1.900          C  
ATOM  16868  CE2 PHE B1047       0.577 -10.261  28.214  1.00  1.900          C  
ATOM  16869  CZ  PHE B1047       1.255  -9.601  29.204  1.00  1.900          C  
ATOM  16870  H   PHE B1047       5.402 -12.817  27.690  1.00  1.610          H  
ATOM  16871  HA  PHE B1047       2.870 -13.668  26.352  1.00  1.630          H  
ATOM  16872 1HB  PHE B1047       4.236 -11.028  25.802  1.00  2.280          H  
ATOM  16873 2HB  PHE B1047       2.730 -11.666  25.221  1.00  2.280          H  
ATOM  16874  HD1 PHE B1047       4.388 -10.206  28.162  1.00  2.280          H  
ATOM  16875  HD2 PHE B1047       0.758 -11.430  26.421  1.00  2.280          H  
ATOM  16876  HE1 PHE B1047       3.170  -9.062  29.956  1.00  2.280          H  
ATOM  16877  HE2 PHE B1047      -0.505 -10.269  28.228  1.00  2.280          H  
ATOM  16878  HZ  PHE B1047       0.706  -9.091  29.999  1.00  2.280          H  
ATOM  16879  N   LEU B1048       3.942 -13.910  24.044  1.00  0.990          N  
ATOM  16880  CA  LEU B1048       4.641 -14.229  22.792  1.00  0.960          C  
ATOM  16881  C   LEU B1048       3.926 -13.626  21.572  1.00  0.850          C  
ATOM  16882  O   LEU B1048       2.732 -13.863  21.356  1.00  1.200          O  
ATOM  16883  CB  LEU B1048       4.745 -15.747  22.567  1.00  1.360          C  
ATOM  16884  CG  LEU B1048       5.516 -16.578  23.597  1.00  1.360          C  
ATOM  16885  CD1 LEU B1048       4.542 -17.107  24.674  1.00  1.360          C  
ATOM  16886  CD2 LEU B1048       6.208 -17.726  22.879  1.00  1.360          C  
ATOM  16887  H   LEU B1048       2.920 -13.986  24.095  1.00  1.190          H  
ATOM  16888  HA  LEU B1048       5.647 -13.806  22.833  1.00  1.150          H  
ATOM  16889 1HB  LEU B1048       3.761 -16.145  22.509  1.00  1.630          H  
ATOM  16890 2HB  LEU B1048       5.225 -15.906  21.601  1.00  1.630          H  
ATOM  16891  HG  LEU B1048       6.261 -15.952  24.093  1.00  1.630          H  
ATOM  16892 1HD1 LEU B1048       5.092 -17.682  25.377  1.00  1.630          H  
ATOM  16893 2HD1 LEU B1048       4.053 -16.298  25.195  1.00  1.630          H  
ATOM  16894 3HD1 LEU B1048       3.790 -17.730  24.209  1.00  1.630          H  
ATOM  16895 1HD2 LEU B1048       6.765 -18.328  23.599  1.00  1.630          H  
ATOM  16896 2HD2 LEU B1048       5.467 -18.342  22.388  1.00  1.630          H  
ATOM  16897 3HD2 LEU B1048       6.893 -17.325  22.137  1.00  1.630          H  
ATOM  16898  N   GLY B1049       4.636 -12.822  20.774  1.00  1.060          N  
ATOM  16899  CA  GLY B1049       4.045 -12.244  19.564  1.00  1.650          C  
ATOM  16900  C   GLY B1049       3.001 -11.151  19.829  1.00  2.070          C  
ATOM  16901  O   GLY B1049       2.130 -10.911  18.985  1.00  2.680          O  
ATOM  16902  H   GLY B1049       5.626 -12.632  20.976  1.00  1.270          H  
ATOM  16903 1HA  GLY B1049       4.852 -11.829  18.954  1.00  1.980          H  
ATOM  16904 2HA  GLY B1049       3.596 -13.039  18.973  1.00  1.980          H  
ATOM  16905  N   VAL B1050       3.078 -10.477  20.973  1.00  2.030          N  
ATOM  16906  CA  VAL B1050       2.082  -9.460  21.317  1.00  2.290          C  
ATOM  16907  C   VAL B1050       2.812  -8.146  21.363  1.00  2.490          C  
ATOM  16908  O   VAL B1050       4.026  -8.119  21.189  1.00  3.020          O  
ATOM  16909  CB  VAL B1050       1.408  -9.692  22.687  1.00  3.100          C  
ATOM  16910  CG1 VAL B1050       0.726 -11.085  22.713  1.00  3.100          C  
ATOM  16911  CG2 VAL B1050       2.392  -9.481  23.786  1.00  3.100          C  
ATOM  16912  H   VAL B1050       3.846 -10.662  21.605  1.00  2.440          H  
ATOM  16913  HA  VAL B1050       1.313  -9.417  20.545  1.00  2.750          H  
ATOM  16914  HB  VAL B1050       0.602  -8.973  22.807  1.00  3.720          H  
ATOM  16915 1HG1 VAL B1050       0.208 -11.231  23.662  1.00  3.720          H  
ATOM  16916 2HG1 VAL B1050       0.010 -11.142  21.899  1.00  3.720          H  
ATOM  16917 3HG1 VAL B1050       1.471 -11.867  22.591  1.00  3.720          H  
ATOM  16918 1HG2 VAL B1050       1.883  -9.617  24.722  1.00  3.720          H  
ATOM  16919 2HG2 VAL B1050       3.197 -10.191  23.669  1.00  3.720          H  
ATOM  16920 3HG2 VAL B1050       2.802  -8.483  23.782  1.00  3.720          H  
ATOM  16921  N   SER B1051       2.106  -7.063  21.662  1.00  2.510          N  
ATOM  16922  CA  SER B1051       2.659  -5.713  21.638  1.00  2.820          C  
ATOM  16923  C   SER B1051       3.740  -5.401  22.702  1.00  2.520          C  
ATOM  16924  O   SER B1051       3.555  -4.571  23.591  1.00  2.680          O  
ATOM  16925  CB  SER B1051       1.511  -4.762  21.848  1.00  3.820          C  
ATOM  16926  OG  SER B1051       0.534  -4.902  20.861  1.00  3.820          O  
ATOM  16927  H   SER B1051       1.116  -7.150  21.837  1.00  3.010          H  
ATOM  16928  HA  SER B1051       3.077  -5.535  20.653  1.00  3.380          H  
ATOM  16929 1HB  SER B1051       1.068  -4.917  22.829  1.00  4.590          H  
ATOM  16930 2HB  SER B1051       1.884  -3.774  21.819  1.00  4.590          H  
ATOM  16931  HG  SER B1051       0.013  -4.070  20.917  1.00  4.590          H  
ATOM  16932  N   LEU B1052       4.898  -6.059  22.570  1.00  2.740          N  
ATOM  16933  CA  LEU B1052       6.065  -5.907  23.436  1.00  3.000          C  
ATOM  16934  C   LEU B1052       7.090  -4.923  22.863  1.00  3.000          C  
ATOM  16935  O   LEU B1052       8.115  -4.657  23.479  1.00  3.150          O  
ATOM  16936  CB  LEU B1052       6.754  -7.265  23.638  1.00  4.100          C  
ATOM  16937  CG  LEU B1052       5.906  -8.389  24.282  1.00  4.100          C  
ATOM  16938  CD1 LEU B1052       6.735  -9.667  24.331  1.00  4.100          C  
ATOM  16939  CD2 LEU B1052       5.419  -7.981  25.685  1.00  4.100          C  
ATOM  16940  H   LEU B1052       4.930  -6.743  21.821  1.00  3.290          H  
ATOM  16941  HA  LEU B1052       5.737  -5.512  24.392  1.00  3.600          H  
ATOM  16942 1HB  LEU B1052       7.072  -7.625  22.655  1.00  4.920          H  
ATOM  16943 2HB  LEU B1052       7.642  -7.117  24.249  1.00  4.920          H  
ATOM  16944  HG  LEU B1052       5.062  -8.581  23.651  1.00  4.920          H  
ATOM  16945 1HD1 LEU B1052       6.155 -10.480  24.744  1.00  4.920          H  
ATOM  16946 2HD1 LEU B1052       7.048  -9.938  23.319  1.00  4.920          H  
ATOM  16947 3HD1 LEU B1052       7.616  -9.506  24.948  1.00  4.920          H  
ATOM  16948 1HD2 LEU B1052       4.825  -8.778  26.103  1.00  4.920          H  
ATOM  16949 2HD2 LEU B1052       6.274  -7.792  26.329  1.00  4.920          H  
ATOM  16950 3HD2 LEU B1052       4.803  -7.087  25.630  1.00  4.920          H  
ATOM  16951  N   ASP B1053       6.814  -4.372  21.682  1.00  3.290          N  
ATOM  16952  CA  ASP B1053       7.720  -3.416  21.036  1.00  3.710          C  
ATOM  16953  C   ASP B1053       7.287  -1.994  21.359  1.00  3.460          C  
ATOM  16954  O   ASP B1053       7.838  -1.015  20.850  1.00  3.880          O  
ATOM  16955  CB  ASP B1053       7.743  -3.620  19.517  1.00  5.030          C  
ATOM  16956  CG  ASP B1053       8.372  -4.966  19.085  1.00  5.030          C  
ATOM  16957  OD1 ASP B1053       9.241  -5.448  19.760  1.00  5.030          O  
ATOM  16958  OD2 ASP B1053       7.955  -5.500  18.051  1.00  5.030          O  
ATOM  16959  H   ASP B1053       5.965  -4.639  21.207  1.00  3.950          H  
ATOM  16960  HA  ASP B1053       8.728  -3.564  21.426  1.00  4.450          H  
ATOM  16961 1HB  ASP B1053       6.720  -3.555  19.133  1.00  6.030          H  
ATOM  16962 2HB  ASP B1053       8.306  -2.806  19.060  1.00  6.030          H  
ATOM  16963  N   VAL B1054       6.291  -1.906  22.220  1.00  3.270          N  
ATOM  16964  CA  VAL B1054       5.683  -0.673  22.643  1.00  3.540          C  
ATOM  16965  C   VAL B1054       6.524   0.021  23.728  1.00  3.370          C  
ATOM  16966  O   VAL B1054       6.885  -0.617  24.719  1.00  3.420          O  
ATOM  16967  CB  VAL B1054       4.255  -0.993  23.138  1.00  4.850          C  
ATOM  16968  CG1 VAL B1054       3.553   0.211  23.720  1.00  4.850          C  
ATOM  16969  CG2 VAL B1054       3.464  -1.488  21.961  1.00  4.850          C  
ATOM  16970  H   VAL B1054       5.932  -2.770  22.595  1.00  3.920          H  
ATOM  16971  HA  VAL B1054       5.575  -0.058  21.760  1.00  4.250          H  
ATOM  16972  HB  VAL B1054       4.301  -1.765  23.907  1.00  5.820          H  
ATOM  16973 1HG1 VAL B1054       2.551  -0.084  24.037  1.00  5.820          H  
ATOM  16974 2HG1 VAL B1054       4.082   0.565  24.557  1.00  5.820          H  
ATOM  16975 3HG1 VAL B1054       3.476   0.993  22.970  1.00  5.820          H  
ATOM  16976 1HG2 VAL B1054       2.458  -1.722  22.289  1.00  5.820          H  
ATOM  16977 2HG2 VAL B1054       3.417  -0.713  21.198  1.00  5.820          H  
ATOM  16978 3HG2 VAL B1054       3.924  -2.376  21.531  1.00  5.820          H  
ATOM  16979  N   PRO B1055       6.839   1.334  23.590  1.00  3.590          N  
ATOM  16980  CA  PRO B1055       7.611   2.131  24.544  1.00  3.820          C  
ATOM  16981  C   PRO B1055       7.112   1.966  25.975  1.00  3.520          C  
ATOM  16982  O   PRO B1055       7.902   1.979  26.919  1.00  3.770          O  
ATOM  16983  CB  PRO B1055       7.384   3.556  24.030  1.00  5.730          C  
ATOM  16984  CG  PRO B1055       7.213   3.391  22.536  1.00  5.730          C  
ATOM  16985  CD  PRO B1055       6.451   2.089  22.364  1.00  5.730          C  
ATOM  16986  HA  PRO B1055       8.670   1.845  24.470  1.00  4.580          H  
ATOM  16987 1HB  PRO B1055       6.503   4.001  24.521  1.00  6.880          H  
ATOM  16988 2HB  PRO B1055       8.246   4.188  24.294  1.00  6.880          H  
ATOM  16989 1HG  PRO B1055       6.677   4.259  22.115  1.00  6.880          H  
ATOM  16990 2HG  PRO B1055       8.199   3.364  22.046  1.00  6.880          H  
ATOM  16991 1HD  PRO B1055       5.371   2.267  22.311  1.00  6.880          H  
ATOM  16992 2HD  PRO B1055       6.854   1.601  21.452  1.00  6.880          H  
ATOM  16993  N   GLU B1056       5.806   1.763  26.132  1.00  3.510          N  
ATOM  16994  CA  GLU B1056       5.225   1.559  27.435  1.00  3.600          C  
ATOM  16995  C   GLU B1056       4.478   0.219  27.478  1.00  2.950          C  
ATOM  16996  O   GLU B1056       3.374   0.125  28.031  1.00  2.890          O  
ATOM  16997  CB  GLU B1056       4.257   2.705  27.742  1.00  5.000          C  
ATOM  16998  CG  GLU B1056       4.905   4.099  27.796  1.00  5.000          C  
ATOM  16999  CD  GLU B1056       3.904   5.228  28.027  1.00  5.000          C  
ATOM  17000  OE1 GLU B1056       2.847   5.180  27.454  1.00  5.000          O  
ATOM  17001  OE2 GLU B1056       4.192   6.126  28.798  1.00  5.000          O  
ATOM  17002  H   GLU B1056       5.180   1.807  25.342  1.00  4.210          H  
ATOM  17003  HA  GLU B1056       6.018   1.542  28.183  1.00  4.320          H  
ATOM  17004 1HB  GLU B1056       3.472   2.727  26.988  1.00  6.000          H  
ATOM  17005 2HB  GLU B1056       3.789   2.522  28.696  1.00  6.000          H  
ATOM  17006 1HG  GLU B1056       5.638   4.108  28.601  1.00  6.000          H  
ATOM  17007 2HG  GLU B1056       5.433   4.283  26.865  1.00  6.000          H  
ATOM  17008  N   LYS B1057       5.161  -0.852  27.044  1.00  2.800          N  
ATOM  17009  CA  LYS B1057       4.636  -2.227  27.095  1.00  2.960          C  
ATOM  17010  C   LYS B1057       4.337  -2.645  28.526  1.00  2.520          C  
ATOM  17011  O   LYS B1057       3.504  -3.519  28.784  1.00  2.920          O  
ATOM  17012  CB  LYS B1057       5.656  -3.227  26.521  1.00  4.080          C  
ATOM  17013  CG  LYS B1057       6.930  -3.439  27.420  1.00  4.080          C  
ATOM  17014  CD  LYS B1057       7.915  -4.424  26.817  1.00  4.080          C  
ATOM  17015  CE  LYS B1057       9.250  -4.520  27.619  1.00  4.080          C  
ATOM  17016  NZ  LYS B1057       9.093  -5.053  29.031  1.00  4.080          N  
ATOM  17017  H   LYS B1057       6.045  -0.696  26.545  1.00  3.360          H  
ATOM  17018  HA  LYS B1057       3.714  -2.271  26.517  1.00  3.550          H  
ATOM  17019 1HB  LYS B1057       5.173  -4.193  26.387  1.00  4.900          H  
ATOM  17020 2HB  LYS B1057       5.987  -2.892  25.536  1.00  4.900          H  
ATOM  17021 1HG  LYS B1057       7.432  -2.485  27.591  1.00  4.900          H  
ATOM  17022 2HG  LYS B1057       6.634  -3.852  28.377  1.00  4.900          H  
ATOM  17023 1HD  LYS B1057       7.455  -5.409  26.741  1.00  4.900          H  
ATOM  17024 2HD  LYS B1057       8.158  -4.085  25.822  1.00  4.900          H  
ATOM  17025 1HE  LYS B1057       9.918  -5.184  27.072  1.00  4.900          H  
ATOM  17026 2HE  LYS B1057       9.701  -3.529  27.668  1.00  4.900          H  
ATOM  17027 1HZ  LYS B1057       9.997  -5.093  29.470  1.00  4.900          H  
ATOM  17028 2HZ  LYS B1057       8.485  -4.441  29.614  1.00  4.900          H  
ATOM  17029 3HZ  LYS B1057       8.694  -5.972  29.007  1.00  4.900          H  
ATOM  17030  N   ASP B1058       5.019  -1.991  29.458  1.00  2.300          N  
ATOM  17031  CA  ASP B1058       4.908  -2.264  30.867  1.00  2.630          C  
ATOM  17032  C   ASP B1058       3.602  -1.721  31.416  1.00  2.340          C  
ATOM  17033  O   ASP B1058       3.109  -2.215  32.434  1.00  2.390          O  
ATOM  17034  CB  ASP B1058       6.101  -1.665  31.594  1.00  3.550          C  
ATOM  17035  CG  ASP B1058       7.429  -2.377  31.228  1.00  3.550          C  
ATOM  17036  OD1 ASP B1058       7.413  -3.498  30.732  1.00  3.550          O  
ATOM  17037  OD2 ASP B1058       8.446  -1.777  31.419  1.00  3.550          O  
ATOM  17038  H   ASP B1058       5.677  -1.295  29.141  1.00  2.760          H  
ATOM  17039  HA  ASP B1058       4.922  -3.345  31.012  1.00  3.160          H  
ATOM  17040 1HB  ASP B1058       6.185  -0.606  31.345  1.00  4.260          H  
ATOM  17041 2HB  ASP B1058       5.947  -1.737  32.672  1.00  4.260          H  
ATOM  17042  N   LYS B1059       3.036  -0.685  30.778  1.00  2.190          N  
ATOM  17043  CA  LYS B1059       1.774  -0.157  31.245  1.00  2.060          C  
ATOM  17044  C   LYS B1059       0.685  -1.090  30.745  1.00  1.800          C  
ATOM  17045  O   LYS B1059      -0.294  -1.336  31.450  1.00  1.680          O  
ATOM  17046  CB  LYS B1059       1.577   1.292  30.822  1.00  2.940          C  
ATOM  17047  CG  LYS B1059       2.524   2.238  31.564  1.00  2.940          C  
ATOM  17048  CD  LYS B1059       2.336   3.697  31.177  1.00  2.940          C  
ATOM  17049  CE  LYS B1059       3.319   4.586  31.940  1.00  2.940          C  
ATOM  17050  NZ  LYS B1059       3.250   6.002  31.510  1.00  2.940          N  
ATOM  17051  H   LYS B1059       3.434  -0.281  29.930  1.00  2.630          H  
ATOM  17052  HA  LYS B1059       1.764  -0.181  32.333  1.00  2.470          H  
ATOM  17053 1HB  LYS B1059       1.759   1.388  29.749  1.00  3.520          H  
ATOM  17054 2HB  LYS B1059       0.551   1.599  31.015  1.00  3.520          H  
ATOM  17055 1HG  LYS B1059       2.364   2.129  32.637  1.00  3.520          H  
ATOM  17056 2HG  LYS B1059       3.550   1.948  31.342  1.00  3.520          H  
ATOM  17057 1HD  LYS B1059       2.478   3.830  30.111  1.00  3.520          H  
ATOM  17058 2HD  LYS B1059       1.323   4.007  31.425  1.00  3.520          H  
ATOM  17059 1HE  LYS B1059       3.088   4.530  33.002  1.00  3.520          H  
ATOM  17060 2HE  LYS B1059       4.333   4.220  31.777  1.00  3.520          H  
ATOM  17061 1HZ  LYS B1059       3.910   6.549  32.035  1.00  3.520          H  
ATOM  17062 2HZ  LYS B1059       3.494   6.062  30.503  1.00  3.520          H  
ATOM  17063 3HZ  LYS B1059       2.324   6.366  31.653  1.00  3.520          H  
ATOM  17064  N   LEU B1060       0.864  -1.642  29.535  1.00  1.780          N  
ATOM  17065  CA  LEU B1060      -0.140  -2.583  29.029  1.00  1.600          C  
ATOM  17066  C   LEU B1060      -0.169  -3.800  29.968  1.00  1.460          C  
ATOM  17067  O   LEU B1060      -1.241  -4.276  30.372  1.00  1.360          O  
ATOM  17068  CB  LEU B1060       0.215  -3.066  27.602  1.00  2.310          C  
ATOM  17069  CG  LEU B1060       0.149  -2.028  26.428  1.00  2.310          C  
ATOM  17070  CD1 LEU B1060       0.756  -2.668  25.157  1.00  2.310          C  
ATOM  17071  CD2 LEU B1060      -1.298  -1.624  26.150  1.00  2.310          C  
ATOM  17072  H   LEU B1060       1.677  -1.352  28.981  1.00  2.140          H  
ATOM  17073  HA  LEU B1060      -1.117  -2.109  29.044  1.00  1.920          H  
ATOM  17074 1HB  LEU B1060       1.223  -3.470  27.619  1.00  2.770          H  
ATOM  17075 2HB  LEU B1060      -0.466  -3.880  27.351  1.00  2.770          H  
ATOM  17076  HG  LEU B1060       0.739  -1.146  26.690  1.00  2.770          H  
ATOM  17077 1HD1 LEU B1060       0.727  -1.953  24.332  1.00  2.770          H  
ATOM  17078 2HD1 LEU B1060       1.790  -2.958  25.336  1.00  2.770          H  
ATOM  17079 3HD1 LEU B1060       0.183  -3.551  24.883  1.00  2.770          H  
ATOM  17080 1HD2 LEU B1060      -1.325  -0.912  25.324  1.00  2.770          H  
ATOM  17081 2HD2 LEU B1060      -1.871  -2.510  25.877  1.00  2.770          H  
ATOM  17082 3HD2 LEU B1060      -1.735  -1.164  27.030  1.00  2.770          H  
ATOM  17083  N   LYS B1061       1.031  -4.254  30.374  1.00  1.530          N  
ATOM  17084  CA  LYS B1061       1.170  -5.371  31.299  1.00  1.520          C  
ATOM  17085  C   LYS B1061       0.575  -5.037  32.667  1.00  1.460          C  
ATOM  17086  O   LYS B1061      -0.105  -5.883  33.252  1.00  1.360          O  
ATOM  17087  CB  LYS B1061       2.633  -5.790  31.431  1.00  2.130          C  
ATOM  17088  CG  LYS B1061       2.877  -7.030  32.301  1.00  2.130          C  
ATOM  17089  CD  LYS B1061       4.358  -7.438  32.262  1.00  2.130          C  
ATOM  17090  CE  LYS B1061       4.619  -8.692  33.085  1.00  2.130          C  
ATOM  17091  NZ  LYS B1061       6.056  -9.111  33.046  1.00  2.130          N  
ATOM  17092  H   LYS B1061       1.879  -3.845  29.969  1.00  1.840          H  
ATOM  17093  HA  LYS B1061       0.613  -6.216  30.896  1.00  1.820          H  
ATOM  17094 1HB  LYS B1061       3.048  -5.972  30.438  1.00  2.560          H  
ATOM  17095 2HB  LYS B1061       3.196  -4.968  31.868  1.00  2.560          H  
ATOM  17096 1HG  LYS B1061       2.600  -6.811  33.338  1.00  2.560          H  
ATOM  17097 2HG  LYS B1061       2.257  -7.856  31.951  1.00  2.560          H  
ATOM  17098 1HD  LYS B1061       4.665  -7.614  31.232  1.00  2.560          H  
ATOM  17099 2HD  LYS B1061       4.961  -6.622  32.664  1.00  2.560          H  
ATOM  17100 1HE  LYS B1061       4.328  -8.506  34.121  1.00  2.560          H  
ATOM  17101 2HE  LYS B1061       4.016  -9.499  32.689  1.00  2.560          H  
ATOM  17102 1HZ  LYS B1061       6.176  -9.953  33.602  1.00  2.560          H  
ATOM  17103 2HZ  LYS B1061       6.325  -9.304  32.092  1.00  2.560          H  
ATOM  17104 3HZ  LYS B1061       6.638  -8.378  33.419  1.00  2.560          H  
ATOM  17105  N   THR B1062       0.826  -3.819  33.178  1.00  1.550          N  
ATOM  17106  CA  THR B1062       0.305  -3.391  34.473  1.00  1.570          C  
ATOM  17107  C   THR B1062      -1.215  -3.413  34.479  1.00  1.410          C  
ATOM  17108  O   THR B1062      -1.820  -3.852  35.461  1.00  1.360          O  
ATOM  17109  CB  THR B1062       0.785  -1.971  34.849  1.00  2.190          C  
ATOM  17110  OG1 THR B1062       2.216  -1.957  34.964  1.00  2.190          O  
ATOM  17111  CG2 THR B1062       0.166  -1.542  36.192  1.00  2.190          C  
ATOM  17112  H   THR B1062       1.441  -3.179  32.678  1.00  1.860          H  
ATOM  17113  HA  THR B1062       0.661  -4.086  35.234  1.00  1.880          H  
ATOM  17114  HB  THR B1062       0.484  -1.269  34.075  1.00  2.630          H  
ATOM  17115  HG1 THR B1062       2.617  -2.091  34.080  1.00  2.630          H  
ATOM  17116 1HG2 THR B1062       0.518  -0.546  36.445  1.00  2.630          H  
ATOM  17117 2HG2 THR B1062      -0.924  -1.525  36.132  1.00  2.630          H  
ATOM  17118 3HG2 THR B1062       0.469  -2.243  36.971  1.00  2.630          H  
ATOM  17119  N   LYS B1063      -1.845  -2.891  33.415  1.00  1.380          N  
ATOM  17120  CA  LYS B1063      -3.302  -2.888  33.356  1.00  1.310          C  
ATOM  17121  C   LYS B1063      -3.820  -4.315  33.439  1.00  1.190          C  
ATOM  17122  O   LYS B1063      -4.789  -4.595  34.160  1.00  1.200          O  
ATOM  17123  CB  LYS B1063      -3.787  -2.203  32.075  1.00  1.860          C  
ATOM  17124  CG  LYS B1063      -3.579  -0.689  32.075  1.00  1.860          C  
ATOM  17125  CD  LYS B1063      -4.018  -0.039  30.765  1.00  1.860          C  
ATOM  17126  CE  LYS B1063      -3.759   1.468  30.797  1.00  1.860          C  
ATOM  17127  NZ  LYS B1063      -4.137   2.135  29.519  1.00  1.860          N  
ATOM  17128  H   LYS B1063      -1.293  -2.478  32.656  1.00  1.660          H  
ATOM  17129  HA  LYS B1063      -3.687  -2.339  34.217  1.00  1.570          H  
ATOM  17130 1HB  LYS B1063      -3.240  -2.611  31.221  1.00  2.230          H  
ATOM  17131 2HB  LYS B1063      -4.843  -2.410  31.920  1.00  2.230          H  
ATOM  17132 1HG  LYS B1063      -4.153  -0.255  32.894  1.00  2.230          H  
ATOM  17133 2HG  LYS B1063      -2.529  -0.472  32.247  1.00  2.230          H  
ATOM  17134 1HD  LYS B1063      -3.450  -0.477  29.940  1.00  2.230          H  
ATOM  17135 2HD  LYS B1063      -5.078  -0.224  30.594  1.00  2.230          H  
ATOM  17136 1HE  LYS B1063      -4.335   1.910  31.609  1.00  2.230          H  
ATOM  17137 2HE  LYS B1063      -2.697   1.639  30.983  1.00  2.230          H  
ATOM  17138 1HZ  LYS B1063      -3.947   3.127  29.586  1.00  2.230          H  
ATOM  17139 2HZ  LYS B1063      -3.597   1.741  28.761  1.00  2.230          H  
ATOM  17140 3HZ  LYS B1063      -5.121   1.995  29.341  1.00  2.230          H  
ATOM  17141  N   MET B1064      -3.146  -5.238  32.741  1.00  1.150          N  
ATOM  17142  CA  MET B1064      -3.532  -6.629  32.814  1.00  1.100          C  
ATOM  17143  C   MET B1064      -3.382  -7.161  34.229  1.00  1.130          C  
ATOM  17144  O   MET B1064      -4.278  -7.851  34.727  1.00  1.100          O  
ATOM  17145  CB  MET B1064      -2.716  -7.481  31.870  1.00  1.560          C  
ATOM  17146  CG  MET B1064      -3.203  -8.869  31.822  1.00  1.560          C  
ATOM  17147  SD  MET B1064      -2.281  -9.890  30.766  1.00  1.560          S  
ATOM  17148  CE  MET B1064      -3.307 -11.245  31.053  1.00  1.560          C  
ATOM  17149  H   MET B1064      -2.390  -4.947  32.107  1.00  1.380          H  
ATOM  17150  HA  MET B1064      -4.578  -6.720  32.559  1.00  1.320          H  
ATOM  17151 1HB  MET B1064      -2.738  -7.050  30.870  1.00  1.870          H  
ATOM  17152 2HB  MET B1064      -1.679  -7.503  32.200  1.00  1.870          H  
ATOM  17153 1HG  MET B1064      -3.170  -9.305  32.821  1.00  1.870          H  
ATOM  17154 2HG  MET B1064      -4.241  -8.869  31.488  1.00  1.870          H  
ATOM  17155 1HE  MET B1064      -2.933 -12.088  30.550  1.00  1.870          H  
ATOM  17156 2HE  MET B1064      -3.360 -11.453  32.092  1.00  1.870          H  
ATOM  17157 3HE  MET B1064      -4.275 -11.014  30.714  1.00  1.870          H  
ATOM  17158  N   GLU B1065      -2.265  -6.852  34.907  1.00  1.210          N  
ATOM  17159  CA  GLU B1065      -2.106  -7.369  36.256  1.00  1.280          C  
ATOM  17160  C   GLU B1065      -3.230  -6.898  37.155  1.00  1.260          C  
ATOM  17161  O   GLU B1065      -3.812  -7.690  37.898  1.00  1.260          O  
ATOM  17162  CB  GLU B1065      -0.806  -6.888  36.935  1.00  1.760          C  
ATOM  17163  CG  GLU B1065       0.511  -7.457  36.456  1.00  1.760          C  
ATOM  17164  CD  GLU B1065       1.669  -6.954  37.272  1.00  1.760          C  
ATOM  17165  OE1 GLU B1065       1.475  -6.030  38.024  1.00  1.760          O  
ATOM  17166  OE2 GLU B1065       2.715  -7.549  37.223  1.00  1.760          O  
ATOM  17167  H   GLU B1065      -1.519  -6.317  34.450  1.00  1.450          H  
ATOM  17168  HA  GLU B1065      -2.126  -8.453  36.219  1.00  1.540          H  
ATOM  17169 1HB  GLU B1065      -0.736  -5.809  36.809  1.00  2.120          H  
ATOM  17170 2HB  GLU B1065      -0.877  -7.065  37.996  1.00  2.120          H  
ATOM  17171 1HG  GLU B1065       0.491  -8.500  36.562  1.00  2.120          H  
ATOM  17172 2HG  GLU B1065       0.660  -7.214  35.406  1.00  2.120          H  
ATOM  17173  N   GLU B1066      -3.597  -5.620  37.058  1.00  1.270          N  
ATOM  17174  CA  GLU B1066      -4.635  -5.114  37.937  1.00  1.300          C  
ATOM  17175  C   GLU B1066      -5.973  -5.806  37.708  1.00  1.210          C  
ATOM  17176  O   GLU B1066      -6.634  -6.231  38.664  1.00  1.200          O  
ATOM  17177  CB  GLU B1066      -4.795  -3.605  37.741  1.00  1.810          C  
ATOM  17178  CG  GLU B1066      -3.623  -2.763  38.247  1.00  1.810          C  
ATOM  17179  CD  GLU B1066      -3.793  -1.298  37.934  1.00  1.810          C  
ATOM  17180  OE1 GLU B1066      -4.741  -0.967  37.260  1.00  1.810          O  
ATOM  17181  OE2 GLU B1066      -2.979  -0.515  38.363  1.00  1.810          O  
ATOM  17182  H   GLU B1066      -3.094  -4.993  36.417  1.00  1.520          H  
ATOM  17183  HA  GLU B1066      -4.328  -5.304  38.965  1.00  1.560          H  
ATOM  17184 1HB  GLU B1066      -4.898  -3.399  36.671  1.00  2.170          H  
ATOM  17185 2HB  GLU B1066      -5.703  -3.263  38.229  1.00  2.170          H  
ATOM  17186 1HG  GLU B1066      -3.537  -2.891  39.324  1.00  2.170          H  
ATOM  17187 2HG  GLU B1066      -2.702  -3.121  37.791  1.00  2.170          H  
ATOM  17188  N   LEU B1067      -6.338  -6.005  36.438  1.00  1.180          N  
ATOM  17189  CA  LEU B1067      -7.616  -6.633  36.137  1.00  1.180          C  
ATOM  17190  C   LEU B1067      -7.710  -8.069  36.578  1.00  1.110          C  
ATOM  17191  O   LEU B1067      -8.748  -8.491  37.089  1.00  1.180          O  
ATOM  17192  CB  LEU B1067      -7.921  -6.603  34.634  1.00  1.650          C  
ATOM  17193  CG  LEU B1067      -9.258  -7.327  34.183  1.00  1.650          C  
ATOM  17194  CD1 LEU B1067     -10.482  -6.688  34.827  1.00  1.650          C  
ATOM  17195  CD2 LEU B1067      -9.338  -7.281  32.698  1.00  1.650          C  
ATOM  17196  H   LEU B1067      -5.748  -5.648  35.677  1.00  1.420          H  
ATOM  17197  HA  LEU B1067      -8.380  -6.066  36.664  1.00  1.420          H  
ATOM  17198 1HB  LEU B1067      -7.982  -5.562  34.321  1.00  1.980          H  
ATOM  17199 2HB  LEU B1067      -7.082  -7.064  34.102  1.00  1.980          H  
ATOM  17200  HG  LEU B1067      -9.237  -8.348  34.501  1.00  1.980          H  
ATOM  17201 1HD1 LEU B1067     -11.371  -7.215  34.494  1.00  1.980          H  
ATOM  17202 2HD1 LEU B1067     -10.422  -6.750  35.914  1.00  1.980          H  
ATOM  17203 3HD1 LEU B1067     -10.542  -5.642  34.531  1.00  1.980          H  
ATOM  17204 1HD2 LEU B1067     -10.235  -7.775  32.357  1.00  1.980          H  
ATOM  17205 2HD2 LEU B1067      -9.366  -6.237  32.383  1.00  1.980          H  
ATOM  17206 3HD2 LEU B1067      -8.466  -7.777  32.263  1.00  1.980          H  
ATOM  17207  N   ILE B1068      -6.684  -8.847  36.285  1.00  1.030          N  
ATOM  17208  CA  ILE B1068      -6.747 -10.260  36.558  1.00  1.030          C  
ATOM  17209  C   ILE B1068      -6.529 -10.560  38.030  1.00  1.030          C  
ATOM  17210  O   ILE B1068      -7.235 -11.399  38.588  1.00  1.040          O  
ATOM  17211  CB  ILE B1068      -5.884 -11.023  35.552  1.00  1.440          C  
ATOM  17212  CG1 ILE B1068      -6.430 -10.697  34.109  1.00  1.440          C  
ATOM  17213  CG2 ILE B1068      -5.877 -12.534  35.824  1.00  1.440          C  
ATOM  17214  CD1 ILE B1068      -7.946 -10.998  33.846  1.00  1.440          C  
ATOM  17215  H   ILE B1068      -5.848  -8.444  35.843  1.00  1.240          H  
ATOM  17216  HA  ILE B1068      -7.756 -10.584  36.386  1.00  1.240          H  
ATOM  17217  HB  ILE B1068      -4.896 -10.610  35.585  1.00  1.730          H  
ATOM  17218 1HG1 ILE B1068      -6.263  -9.634  33.921  1.00  1.730          H  
ATOM  17219 2HG1 ILE B1068      -5.837 -11.265  33.396  1.00  1.730          H  
ATOM  17220 1HG2 ILE B1068      -5.258 -13.040  35.088  1.00  1.730          H  
ATOM  17221 2HG2 ILE B1068      -5.486 -12.712  36.802  1.00  1.730          H  
ATOM  17222 3HG2 ILE B1068      -6.890 -12.924  35.777  1.00  1.730          H  
ATOM  17223 1HD1 ILE B1068      -8.200 -10.709  32.844  1.00  1.730          H  
ATOM  17224 2HD1 ILE B1068      -8.168 -12.044  33.982  1.00  1.730          H  
ATOM  17225 3HD1 ILE B1068      -8.564 -10.433  34.489  1.00  1.730          H  
ATOM  17226  N   LYS B1069      -5.583  -9.907  38.704  1.00  1.040          N  
ATOM  17227  CA  LYS B1069      -5.458 -10.178  40.131  1.00  1.080          C  
ATOM  17228  C   LYS B1069      -6.835  -9.920  40.780  1.00  1.070          C  
ATOM  17229  O   LYS B1069      -7.295 -10.709  41.618  1.00  1.080          O  
ATOM  17230  CB  LYS B1069      -4.383  -9.278  40.748  1.00  1.500          C  
ATOM  17231  CG  LYS B1069      -2.928  -9.619  40.347  1.00  1.500          C  
ATOM  17232  CD  LYS B1069      -1.947  -8.566  40.911  1.00  1.500          C  
ATOM  17233  CE  LYS B1069      -0.490  -8.803  40.458  1.00  1.500          C  
ATOM  17234  NZ  LYS B1069       0.431  -7.692  40.914  1.00  1.500          N  
ATOM  17235  H   LYS B1069      -4.972  -9.221  38.252  1.00  1.250          H  
ATOM  17236  HA  LYS B1069      -5.197 -11.224  40.280  1.00  1.300          H  
ATOM  17237 1HB  LYS B1069      -4.575  -8.244  40.448  1.00  1.800          H  
ATOM  17238 2HB  LYS B1069      -4.455  -9.323  41.835  1.00  1.800          H  
ATOM  17239 1HG  LYS B1069      -2.670 -10.600  40.747  1.00  1.800          H  
ATOM  17240 2HG  LYS B1069      -2.840  -9.657  39.256  1.00  1.800          H  
ATOM  17241 1HD  LYS B1069      -2.255  -7.577  40.567  1.00  1.800          H  
ATOM  17242 2HD  LYS B1069      -1.982  -8.578  41.993  1.00  1.800          H  
ATOM  17243 1HE  LYS B1069      -0.133  -9.749  40.864  1.00  1.800          H  
ATOM  17244 2HE  LYS B1069      -0.464  -8.863  39.371  1.00  1.800          H  
ATOM  17245 1HZ  LYS B1069       1.374  -7.876  40.587  1.00  1.800          H  
ATOM  17246 2HZ  LYS B1069       0.111  -6.807  40.535  1.00  1.800          H  
ATOM  17247 3HZ  LYS B1069       0.436  -7.621  41.925  1.00  1.800          H  
ATOM  17248  N   LYS B1070      -7.525  -8.837  40.358  1.00  1.080          N  
ATOM  17249  CA  LYS B1070      -8.859  -8.560  40.863  1.00  1.090          C  
ATOM  17250  C   LYS B1070      -9.838  -9.673  40.478  1.00  1.090          C  
ATOM  17251  O   LYS B1070     -10.579 -10.154  41.334  1.00  1.180          O  
ATOM  17252  CB  LYS B1070      -9.370  -7.208  40.365  1.00  1.520          C  
ATOM  17253  CG  LYS B1070     -10.752  -6.799  40.917  1.00  1.520          C  
ATOM  17254  CD  LYS B1070     -11.146  -5.387  40.438  1.00  1.520          C  
ATOM  17255  CE  LYS B1070     -12.426  -4.853  41.127  1.00  1.520          C  
ATOM  17256  NZ  LYS B1070     -13.682  -5.578  40.726  1.00  1.520          N  
ATOM  17257  H   LYS B1070      -7.109  -8.163  39.708  1.00  1.300          H  
ATOM  17258  HA  LYS B1070      -8.812  -8.522  41.949  1.00  1.310          H  
ATOM  17259 1HB  LYS B1070      -8.648  -6.432  40.621  1.00  1.830          H  
ATOM  17260 2HB  LYS B1070      -9.440  -7.233  39.277  1.00  1.830          H  
ATOM  17261 1HG  LYS B1070     -11.506  -7.513  40.570  1.00  1.830          H  
ATOM  17262 2HG  LYS B1070     -10.737  -6.827  42.007  1.00  1.830          H  
ATOM  17263 1HD  LYS B1070     -10.326  -4.697  40.641  1.00  1.830          H  
ATOM  17264 2HD  LYS B1070     -11.311  -5.413  39.360  1.00  1.830          H  
ATOM  17265 1HE  LYS B1070     -12.306  -4.939  42.206  1.00  1.830          H  
ATOM  17266 2HE  LYS B1070     -12.538  -3.801  40.867  1.00  1.830          H  
ATOM  17267 1HZ  LYS B1070     -14.466  -5.172  41.206  1.00  1.830          H  
ATOM  17268 2HZ  LYS B1070     -13.823  -5.498  39.737  1.00  1.830          H  
ATOM  17269 3HZ  LYS B1070     -13.651  -6.580  40.971  1.00  1.830          H  
ATOM  17270  N   GLN B1071      -9.831 -10.144  39.213  1.00  1.060          N  
ATOM  17271  CA  GLN B1071     -10.782 -11.195  38.844  1.00  1.110          C  
ATOM  17272  C   GLN B1071     -10.625 -12.429  39.706  1.00  1.130          C  
ATOM  17273  O   GLN B1071     -11.626 -12.974  40.176  1.00  1.320          O  
ATOM  17274  CB  GLN B1071     -10.597 -11.645  37.378  1.00  1.530          C  
ATOM  17275  CG  GLN B1071     -11.051 -10.678  36.290  1.00  1.530          C  
ATOM  17276  CD  GLN B1071     -12.535 -10.626  36.119  1.00  1.530          C  
ATOM  17277  OE1 GLN B1071     -13.179 -11.658  35.920  1.00  1.530          O  
ATOM  17278  NE2 GLN B1071     -13.100  -9.433  36.199  1.00  1.530          N  
ATOM  17279  H   GLN B1071      -9.226  -9.720  38.505  1.00  1.270          H  
ATOM  17280  HA  GLN B1071     -11.792 -10.808  38.979  1.00  1.330          H  
ATOM  17281 1HB  GLN B1071      -9.546 -11.855  37.209  1.00  1.840          H  
ATOM  17282 2HB  GLN B1071     -11.130 -12.581  37.224  1.00  1.840          H  
ATOM  17283 1HG  GLN B1071     -10.726  -9.683  36.535  1.00  1.840          H  
ATOM  17284 2HG  GLN B1071     -10.618 -10.992  35.354  1.00  1.840          H  
ATOM  17285 1HE2 GLN B1071     -14.093  -9.338  36.098  1.00  1.840          H  
ATOM  17286 2HE2 GLN B1071     -12.538  -8.624  36.378  1.00  1.840          H  
ATOM  17287  N   ILE B1072      -9.395 -12.832  40.039  1.00  1.080          N  
ATOM  17288  CA  ILE B1072      -9.303 -14.044  40.846  1.00  1.210          C  
ATOM  17289  C   ILE B1072      -9.911 -13.776  42.217  1.00  1.300          C  
ATOM  17290  O   ILE B1072     -10.650 -14.620  42.723  1.00  1.500          O  
ATOM  17291  CB  ILE B1072      -7.882 -14.633  41.024  1.00  1.640          C  
ATOM  17292  CG1 ILE B1072      -7.334 -15.349  39.745  1.00  1.640          C  
ATOM  17293  CG2 ILE B1072      -7.961 -15.742  42.116  1.00  1.640          C  
ATOM  17294  CD1 ILE B1072      -7.275 -14.521  38.508  1.00  1.640          C  
ATOM  17295  H   ILE B1072      -8.575 -12.349  39.651  1.00  1.300          H  
ATOM  17296  HA  ILE B1072      -9.907 -14.810  40.373  1.00  1.450          H  
ATOM  17297  HB  ILE B1072      -7.179 -13.853  41.313  1.00  1.970          H  
ATOM  17298 1HG1 ILE B1072      -6.322 -15.667  39.970  1.00  1.970          H  
ATOM  17299 2HG1 ILE B1072      -7.925 -16.220  39.539  1.00  1.970          H  
ATOM  17300 1HG2 ILE B1072      -7.003 -16.189  42.233  1.00  1.970          H  
ATOM  17301 2HG2 ILE B1072      -8.280 -15.341  43.075  1.00  1.970          H  
ATOM  17302 3HG2 ILE B1072      -8.663 -16.506  41.801  1.00  1.970          H  
ATOM  17303 1HD1 ILE B1072      -6.836 -15.093  37.712  1.00  1.970          H  
ATOM  17304 2HD1 ILE B1072      -8.259 -14.198  38.203  1.00  1.970          H  
ATOM  17305 3HD1 ILE B1072      -6.659 -13.671  38.700  1.00  1.970          H  
ATOM  17306  N   ASN B1073      -9.592 -12.631  42.847  1.00  1.240          N  
ATOM  17307  CA  ASN B1073     -10.161 -12.338  44.169  1.00  1.330          C  
ATOM  17308  C   ASN B1073     -11.683 -12.177  44.170  1.00  1.170          C  
ATOM  17309  O   ASN B1073     -12.358 -12.594  45.119  1.00  1.520          O  
ATOM  17310  CB  ASN B1073      -9.523 -11.090  44.754  1.00  1.830          C  
ATOM  17311  CG  ASN B1073      -8.179 -11.322  45.358  1.00  1.830          C  
ATOM  17312  OD1 ASN B1073      -7.996 -12.311  46.087  1.00  1.830          O  
ATOM  17313  ND2 ASN B1073      -7.235 -10.464  45.050  1.00  1.830          N  
ATOM  17314  H   ASN B1073      -8.946 -11.971  42.394  1.00  1.490          H  
ATOM  17315  HA  ASN B1073      -9.929 -13.178  44.818  1.00  1.600          H  
ATOM  17316 1HB  ASN B1073      -9.421 -10.347  43.957  1.00  2.190          H  
ATOM  17317 2HB  ASN B1073     -10.185 -10.667  45.508  1.00  2.190          H  
ATOM  17318 1HD2 ASN B1073      -6.278 -10.586  45.374  1.00  2.190          H  
ATOM  17319 2HD2 ASN B1073      -7.440  -9.690  44.453  1.00  2.190          H  
ATOM  17320  N   ASP B1074     -12.249 -11.615  43.105  1.00  1.190          N  
ATOM  17321  CA  ASP B1074     -13.692 -11.456  43.090  1.00  1.750          C  
ATOM  17322  C   ASP B1074     -14.377 -12.790  42.885  1.00  2.140          C  
ATOM  17323  O   ASP B1074     -15.324 -13.122  43.607  1.00  2.460          O  
ATOM  17324  CB  ASP B1074     -14.148 -10.525  41.962  1.00  2.230          C  
ATOM  17325  CG  ASP B1074     -13.855  -9.026  42.154  1.00  2.230          C  
ATOM  17326  OD1 ASP B1074     -13.503  -8.598  43.224  1.00  2.230          O  
ATOM  17327  OD2 ASP B1074     -14.056  -8.300  41.191  1.00  2.230          O  
ATOM  17328  H   ASP B1074     -11.664 -11.227  42.359  1.00  1.430          H  
ATOM  17329  HA  ASP B1074     -14.009 -11.044  44.047  1.00  2.100          H  
ATOM  17330 1HB  ASP B1074     -13.644 -10.838  41.043  1.00  2.670          H  
ATOM  17331 2HB  ASP B1074     -15.206 -10.654  41.798  1.00  2.670          H  
ATOM  17332  N   ILE B1075     -13.868 -13.584  41.947  1.00  2.230          N  
ATOM  17333  CA  ILE B1075     -14.465 -14.863  41.626  1.00  2.620          C  
ATOM  17334  C   ILE B1075     -14.328 -15.775  42.822  1.00  2.530          C  
ATOM  17335  O   ILE B1075     -15.299 -16.401  43.239  1.00  2.790          O  
ATOM  17336  CB  ILE B1075     -13.839 -15.466  40.368  1.00  3.510          C  
ATOM  17337  CG1 ILE B1075     -14.196 -14.557  39.157  1.00  3.510          C  
ATOM  17338  CG2 ILE B1075     -14.383 -16.924  40.161  1.00  3.510          C  
ATOM  17339  CD1 ILE B1075     -13.392 -14.826  37.913  1.00  3.510          C  
ATOM  17340  H   ILE B1075     -13.053 -13.265  41.414  1.00  2.680          H  
ATOM  17341  HA  ILE B1075     -15.527 -14.709  41.431  1.00  3.140          H  
ATOM  17342  HB  ILE B1075     -12.752 -15.470  40.470  1.00  4.210          H  
ATOM  17343 1HG1 ILE B1075     -15.249 -14.687  38.918  1.00  4.210          H  
ATOM  17344 2HG1 ILE B1075     -14.032 -13.518  39.438  1.00  4.210          H  
ATOM  17345 1HG2 ILE B1075     -13.964 -17.368  39.269  1.00  4.210          H  
ATOM  17346 2HG2 ILE B1075     -14.118 -17.549  41.015  1.00  4.210          H  
ATOM  17347 3HG2 ILE B1075     -15.470 -16.896  40.064  1.00  4.210          H  
ATOM  17348 1HD1 ILE B1075     -13.704 -14.134  37.132  1.00  4.210          H  
ATOM  17349 2HD1 ILE B1075     -12.335 -14.669  38.126  1.00  4.210          H  
ATOM  17350 3HD1 ILE B1075     -13.550 -15.840  37.585  1.00  4.210          H  
ATOM  17351  N   LYS B1076     -13.122 -15.841  43.399  1.00  2.260          N  
ATOM  17352  CA  LYS B1076     -12.863 -16.645  44.585  1.00  2.250          C  
ATOM  17353  C   LYS B1076     -13.966 -16.498  45.613  1.00  2.240          C  
ATOM  17354  O   LYS B1076     -14.499 -17.496  46.098  1.00  2.390          O  
ATOM  17355  CB  LYS B1076     -11.541 -16.206  45.222  1.00  3.150          C  
ATOM  17356  CG  LYS B1076     -11.188 -16.853  46.587  1.00  3.150          C  
ATOM  17357  CD  LYS B1076      -9.815 -16.343  47.127  1.00  3.150          C  
ATOM  17358  CE  LYS B1076      -9.873 -14.848  47.666  1.00  3.150          C  
ATOM  17359  NZ  LYS B1076     -10.571 -14.696  49.023  1.00  3.150          N  
ATOM  17360  H   LYS B1076     -12.342 -15.325  42.993  1.00  2.710          H  
ATOM  17361  HA  LYS B1076     -12.805 -17.692  44.290  1.00  2.700          H  
ATOM  17362 1HB  LYS B1076     -10.724 -16.419  44.535  1.00  3.780          H  
ATOM  17363 2HB  LYS B1076     -11.576 -15.133  45.344  1.00  3.780          H  
ATOM  17364 1HG  LYS B1076     -11.959 -16.598  47.322  1.00  3.780          H  
ATOM  17365 2HG  LYS B1076     -11.159 -17.937  46.483  1.00  3.780          H  
ATOM  17366 1HD  LYS B1076      -9.490 -16.989  47.951  1.00  3.780          H  
ATOM  17367 2HD  LYS B1076      -9.072 -16.398  46.333  1.00  3.780          H  
ATOM  17368 1HE  LYS B1076      -8.850 -14.488  47.765  1.00  3.780          H  
ATOM  17369 2HE  LYS B1076     -10.391 -14.222  46.954  1.00  3.780          H  
ATOM  17370 1HZ  LYS B1076     -10.548 -13.728  49.292  1.00  3.780          H  
ATOM  17371 2HZ  LYS B1076     -11.570 -14.978  48.998  1.00  3.780          H  
ATOM  17372 3HZ  LYS B1076     -10.063 -15.251  49.731  1.00  3.780          H  
ATOM  17373  N   ASP B1077     -14.320 -15.259  45.951  1.00  2.190          N  
ATOM  17374  CA  ASP B1077     -15.360 -15.066  46.940  1.00  2.320          C  
ATOM  17375  C   ASP B1077     -16.777 -15.285  46.382  1.00  2.410          C  
ATOM  17376  O   ASP B1077     -17.597 -15.939  47.028  1.00  2.550          O  
ATOM  17377  CB  ASP B1077     -15.184 -13.705  47.583  1.00  3.200          C  
ATOM  17378  CG  ASP B1077     -13.904 -13.668  48.479  1.00  3.200          C  
ATOM  17379  OD1 ASP B1077     -13.422 -14.718  48.919  1.00  3.200          O  
ATOM  17380  OD2 ASP B1077     -13.409 -12.600  48.707  1.00  3.200          O  
ATOM  17381  H   ASP B1077     -13.815 -14.451  45.563  1.00  2.630          H  
ATOM  17382  HA  ASP B1077     -15.202 -15.799  47.725  1.00  2.780          H  
ATOM  17383 1HB  ASP B1077     -15.085 -12.948  46.793  1.00  3.840          H  
ATOM  17384 2HB  ASP B1077     -16.056 -13.456  48.181  1.00  3.840          H  
ATOM  17385  N   PHE B1078     -17.066 -14.864  45.143  1.00  2.450          N  
ATOM  17386  CA  PHE B1078     -18.427 -15.052  44.621  1.00  2.610          C  
ATOM  17387  C   PHE B1078     -18.779 -16.524  44.463  1.00  2.670          C  
ATOM  17388  O   PHE B1078     -19.942 -16.911  44.603  1.00  2.980          O  
ATOM  17389  CB  PHE B1078     -18.644 -14.376  43.257  1.00  3.590          C  
ATOM  17390  CG  PHE B1078     -18.847 -12.879  43.287  1.00  3.590          C  
ATOM  17391  CD1 PHE B1078     -17.965 -12.022  42.648  1.00  3.590          C  
ATOM  17392  CD2 PHE B1078     -19.932 -12.330  43.960  1.00  3.590          C  
ATOM  17393  CE1 PHE B1078     -18.158 -10.656  42.682  1.00  3.590          C  
ATOM  17394  CE2 PHE B1078     -20.126 -10.967  43.994  1.00  3.590          C  
ATOM  17395  CZ  PHE B1078     -19.237 -10.130  43.355  1.00  3.590          C  
ATOM  17396  H   PHE B1078     -16.373 -14.355  44.585  1.00  2.940          H  
ATOM  17397  HA  PHE B1078     -19.122 -14.616  45.337  1.00  3.130          H  
ATOM  17398 1HB  PHE B1078     -17.776 -14.582  42.631  1.00  4.310          H  
ATOM  17399 2HB  PHE B1078     -19.506 -14.825  42.769  1.00  4.310          H  
ATOM  17400  HD1 PHE B1078     -17.116 -12.434  42.111  1.00  4.310          H  
ATOM  17401  HD2 PHE B1078     -20.640 -12.990  44.466  1.00  4.310          H  
ATOM  17402  HE1 PHE B1078     -17.458  -9.992  42.174  1.00  4.310          H  
ATOM  17403  HE2 PHE B1078     -20.982 -10.549  44.525  1.00  4.310          H  
ATOM  17404  HZ  PHE B1078     -19.389  -9.052  43.380  1.00  4.310          H  
ATOM  17405  N   THR B1079     -17.771 -17.345  44.199  1.00  2.500          N  
ATOM  17406  CA  THR B1079     -17.929 -18.769  43.995  1.00  2.650          C  
ATOM  17407  C   THR B1079     -17.310 -19.573  45.141  1.00  2.650          C  
ATOM  17408  O   THR B1079     -17.039 -20.769  44.985  1.00  2.910          O  
ATOM  17409  CB  THR B1079     -17.306 -19.216  42.652  1.00  3.650          C  
ATOM  17410  OG1 THR B1079     -15.911 -18.898  42.622  1.00  3.650          O  
ATOM  17411  CG2 THR B1079     -17.986 -18.533  41.483  1.00  3.650          C  
ATOM  17412  H   THR B1079     -16.842 -16.946  44.054  1.00  3.000          H  
ATOM  17413  HA  THR B1079     -18.994 -18.996  43.965  1.00  3.180          H  
ATOM  17414  HB  THR B1079     -17.425 -20.292  42.546  1.00  4.380          H  
ATOM  17415  HG1 THR B1079     -15.798 -17.935  42.709  1.00  4.380          H  
ATOM  17416 1HG2 THR B1079     -17.534 -18.874  40.553  1.00  4.380          H  
ATOM  17417 2HG2 THR B1079     -19.046 -18.778  41.486  1.00  4.380          H  
ATOM  17418 3HG2 THR B1079     -17.862 -17.453  41.573  1.00  4.380          H  
ATOM  17419  N   THR B1080     -17.144 -18.968  46.332  1.00  2.500          N  
ATOM  17420  CA  THR B1080     -16.540 -19.703  47.454  1.00  2.650          C  
ATOM  17421  C   THR B1080     -17.377 -20.933  47.794  1.00  2.990          C  
ATOM  17422  O   THR B1080     -16.852 -21.988  48.182  1.00  3.310          O  
ATOM  17423  CB  THR B1080     -16.358 -18.804  48.707  1.00  3.650          C  
ATOM  17424  OG1 THR B1080     -15.573 -19.503  49.682  1.00  3.650          O  
ATOM  17425  CG2 THR B1080     -17.695 -18.415  49.341  1.00  3.650          C  
ATOM  17426  H   THR B1080     -17.384 -17.977  46.449  1.00  3.000          H  
ATOM  17427  HA  THR B1080     -15.547 -20.030  47.147  1.00  3.180          H  
ATOM  17428  HB  THR B1080     -15.836 -17.904  48.409  1.00  4.380          H  
ATOM  17429  HG1 THR B1080     -14.664 -19.553  49.376  1.00  4.380          H  
ATOM  17430 1HG2 THR B1080     -17.500 -17.776  50.199  1.00  4.380          H  
ATOM  17431 2HG2 THR B1080     -18.300 -17.872  48.618  1.00  4.380          H  
ATOM  17432 3HG2 THR B1080     -18.229 -19.293  49.679  1.00  4.380          H  
ATOM  17433  N   ILE B1081     -18.690 -20.809  47.580  1.00  3.080          N  
ATOM  17434  CA  ILE B1081     -19.645 -21.867  47.827  1.00  3.630          C  
ATOM  17435  C   ILE B1081     -19.448 -23.088  46.914  1.00  3.930          C  
ATOM  17436  O   ILE B1081     -19.962 -24.168  47.218  1.00  4.420          O  
ATOM  17437  CB  ILE B1081     -21.086 -21.326  47.739  1.00  4.860          C  
ATOM  17438  CG1 ILE B1081     -21.378 -20.784  46.304  1.00  4.860          C  
ATOM  17439  CG2 ILE B1081     -21.280 -20.258  48.820  1.00  4.860          C  
ATOM  17440  CD1 ILE B1081     -22.827 -20.433  46.033  1.00  4.860          C  
ATOM  17441  H   ILE B1081     -19.032 -19.906  47.282  1.00  3.700          H  
ATOM  17442  HA  ILE B1081     -19.494 -22.186  48.849  1.00  4.360          H  
ATOM  17443  HB  ILE B1081     -21.782 -22.141  47.919  1.00  5.830          H  
ATOM  17444 1HG1 ILE B1081     -20.776 -19.892  46.126  1.00  5.830          H  
ATOM  17445 2HG1 ILE B1081     -21.103 -21.533  45.591  1.00  5.830          H  
ATOM  17446 1HG2 ILE B1081     -22.297 -19.883  48.806  1.00  5.830          H  
ATOM  17447 2HG2 ILE B1081     -21.079 -20.702  49.795  1.00  5.830          H  
ATOM  17448 3HG2 ILE B1081     -20.594 -19.433  48.654  1.00  5.830          H  
ATOM  17449 1HD1 ILE B1081     -22.922 -20.081  45.004  1.00  5.830          H  
ATOM  17450 2HD1 ILE B1081     -23.447 -21.320  46.172  1.00  5.830          H  
ATOM  17451 3HD1 ILE B1081     -23.161 -19.649  46.704  1.00  5.830          H  
ATOM  17452  N   LYS B1082     -18.702 -22.916  45.811  1.00  3.770          N  
ATOM  17453  CA  LYS B1082     -18.383 -23.997  44.887  1.00  4.210          C  
ATOM  17454  C   LYS B1082     -16.922 -24.411  45.073  1.00  4.200          C  
ATOM  17455  O   LYS B1082     -16.570 -25.577  44.930  1.00  4.240          O  
ATOM  17456  CB  LYS B1082     -18.610 -23.574  43.437  1.00  5.720          C  
ATOM  17457  CG  LYS B1082     -20.063 -23.287  43.075  1.00  5.720          C  
ATOM  17458  CD  LYS B1082     -20.222 -22.850  41.612  1.00  5.720          C  
ATOM  17459  CE  LYS B1082     -20.082 -24.037  40.648  1.00  5.720          C  
ATOM  17460  NZ  LYS B1082     -20.366 -23.657  39.251  1.00  5.720          N  
ATOM  17461  H   LYS B1082     -18.302 -22.001  45.623  1.00  4.520          H  
ATOM  17462  HA  LYS B1082     -19.010 -24.855  45.111  1.00  5.050          H  
ATOM  17463 1HB  LYS B1082     -18.032 -22.672  43.238  1.00  6.860          H  
ATOM  17464 2HB  LYS B1082     -18.229 -24.351  42.785  1.00  6.860          H  
ATOM  17465 1HG  LYS B1082     -20.661 -24.181  43.256  1.00  6.860          H  
ATOM  17466 2HG  LYS B1082     -20.434 -22.498  43.703  1.00  6.860          H  
ATOM  17467 1HD  LYS B1082     -21.200 -22.394  41.473  1.00  6.860          H  
ATOM  17468 2HD  LYS B1082     -19.457 -22.111  41.365  1.00  6.860          H  
ATOM  17469 1HE  LYS B1082     -19.071 -24.430  40.688  1.00  6.860          H  
ATOM  17470 2HE  LYS B1082     -20.778 -24.820  40.947  1.00  6.860          H  
ATOM  17471 1HZ  LYS B1082     -20.259 -24.480  38.666  1.00  6.860          H  
ATOM  17472 2HZ  LYS B1082     -21.298 -23.302  39.158  1.00  6.860          H  
ATOM  17473 3HZ  LYS B1082     -19.693 -22.938  38.935  1.00  6.860          H  
ATOM  17474  N   LYS B1083     -16.052 -23.455  45.409  1.00  4.470          N  
ATOM  17475  CA  LYS B1083     -14.627 -23.731  45.602  1.00  4.710          C  
ATOM  17476  C   LYS B1083     -14.435 -24.790  46.682  1.00  4.370          C  
ATOM  17477  O   LYS B1083     -13.557 -25.647  46.585  1.00  4.670          O  
ATOM  17478  CB  LYS B1083     -13.857 -22.459  45.959  1.00  6.500          C  
ATOM  17479  CG  LYS B1083     -12.343 -22.658  46.125  1.00  6.500          C  
ATOM  17480  CD  LYS B1083     -11.609 -21.319  46.309  1.00  6.500          C  
ATOM  17481  CE  LYS B1083     -10.131 -21.519  46.707  1.00  6.500          C  
ATOM  17482  NZ  LYS B1083      -9.366 -22.289  45.682  1.00  6.500          N  
ATOM  17483  H   LYS B1083     -16.383 -22.493  45.476  1.00  5.360          H  
ATOM  17484  HA  LYS B1083     -14.224 -24.128  44.670  1.00  5.650          H  
ATOM  17485 1HB  LYS B1083     -14.034 -21.698  45.196  1.00  7.800          H  
ATOM  17486 2HB  LYS B1083     -14.242 -22.069  46.901  1.00  7.800          H  
ATOM  17487 1HG  LYS B1083     -12.156 -23.286  46.999  1.00  7.800          H  
ATOM  17488 2HG  LYS B1083     -11.961 -23.170  45.245  1.00  7.800          H  
ATOM  17489 1HD  LYS B1083     -11.650 -20.749  45.379  1.00  7.800          H  
ATOM  17490 2HD  LYS B1083     -12.106 -20.738  47.088  1.00  7.800          H  
ATOM  17491 1HE  LYS B1083      -9.664 -20.538  46.825  1.00  7.800          H  
ATOM  17492 2HE  LYS B1083     -10.078 -22.049  47.658  1.00  7.800          H  
ATOM  17493 1HZ  LYS B1083      -8.404 -22.391  45.982  1.00  7.800          H  
ATOM  17494 2HZ  LYS B1083      -9.772 -23.203  45.574  1.00  7.800          H  
ATOM  17495 3HZ  LYS B1083      -9.401 -21.806  44.798  1.00  7.800          H  
ATOM  17496  N   ARG B1084     -15.288 -24.731  47.703  1.00  4.150          N  
ATOM  17497  CA  ARG B1084     -15.279 -25.651  48.834  1.00  4.240          C  
ATOM  17498  C   ARG B1084     -15.765 -27.078  48.502  1.00  4.420          C  
ATOM  17499  O   ARG B1084     -15.734 -27.949  49.376  1.00  4.800          O  
ATOM  17500  CB  ARG B1084     -16.163 -25.103  49.947  1.00  5.900          C  
ATOM  17501  CG  ARG B1084     -17.640 -25.082  49.594  1.00  5.900          C  
ATOM  17502  CD  ARG B1084     -18.481 -24.450  50.616  1.00  5.900          C  
ATOM  17503  NE  ARG B1084     -19.888 -24.410  50.185  1.00  5.900          N  
ATOM  17504  CZ  ARG B1084     -20.934 -24.039  50.950  1.00  5.900          C  
ATOM  17505  NH1 ARG B1084     -20.758 -23.701  52.216  1.00  5.900          N  
ATOM  17506  NH2 ARG B1084     -22.149 -24.012  50.423  1.00  5.900          N  
ATOM  17507  H   ARG B1084     -15.946 -23.944  47.718  1.00  4.980          H  
ATOM  17508  HA  ARG B1084     -14.256 -25.713  49.202  1.00  5.090          H  
ATOM  17509 1HB  ARG B1084     -16.035 -25.695  50.851  1.00  7.080          H  
ATOM  17510 2HB  ARG B1084     -15.868 -24.077  50.172  1.00  7.080          H  
ATOM  17511 1HG  ARG B1084     -17.779 -24.566  48.655  1.00  7.080          H  
ATOM  17512 2HG  ARG B1084     -17.994 -26.100  49.503  1.00  7.080          H  
ATOM  17513 1HD  ARG B1084     -18.412 -25.015  51.541  1.00  7.080          H  
ATOM  17514 2HD  ARG B1084     -18.139 -23.424  50.772  1.00  7.080          H  
ATOM  17515  HE  ARG B1084     -20.081 -24.623  49.188  1.00  7.080          H  
ATOM  17516 1HH1 ARG B1084     -19.836 -23.720  52.625  1.00  7.080          H  
ATOM  17517 2HH1 ARG B1084     -21.549 -23.424  52.781  1.00  7.080          H  
ATOM  17518 1HH2 ARG B1084     -22.292 -24.274  49.453  1.00  7.080          H  
ATOM  17519 2HH2 ARG B1084     -22.939 -23.736  50.986  1.00  7.080          H  
ATOM  17520  N   ILE B1085     -16.270 -27.317  47.287  1.00  4.650          N  
ATOM  17521  CA  ILE B1085     -16.780 -28.629  46.913  1.00  5.300          C  
ATOM  17522  C   ILE B1085     -15.779 -29.380  46.030  1.00  5.560          C  
ATOM  17523  O   ILE B1085     -15.506 -28.993  44.895  1.00  5.990          O  
ATOM  17524  CB  ILE B1085     -18.136 -28.479  46.185  1.00  7.160          C  
ATOM  17525  CG1 ILE B1085     -19.139 -27.791  47.133  1.00  7.160          C  
ATOM  17526  CG2 ILE B1085     -18.650 -29.832  45.663  1.00  7.160          C  
ATOM  17527  CD1 ILE B1085     -20.445 -27.382  46.492  1.00  7.160          C  
ATOM  17528  H   ILE B1085     -16.266 -26.578  46.578  1.00  5.580          H  
ATOM  17529  HA  ILE B1085     -16.939 -29.209  47.819  1.00  6.360          H  
ATOM  17530  HB  ILE B1085     -17.999 -27.801  45.348  1.00  8.590          H  
ATOM  17531 1HG1 ILE B1085     -19.342 -28.443  47.977  1.00  8.590          H  
ATOM  17532 2HG1 ILE B1085     -18.686 -26.883  47.495  1.00  8.590          H  
ATOM  17533 1HG2 ILE B1085     -19.587 -29.701  45.135  1.00  8.590          H  
ATOM  17534 2HG2 ILE B1085     -17.944 -30.234  44.980  1.00  8.590          H  
ATOM  17535 3HG2 ILE B1085     -18.797 -30.520  46.496  1.00  8.590          H  
ATOM  17536 1HD1 ILE B1085     -21.060 -26.876  47.236  1.00  8.590          H  
ATOM  17537 2HD1 ILE B1085     -20.249 -26.702  45.670  1.00  8.590          H  
ATOM  17538 3HD1 ILE B1085     -20.980 -28.245  46.121  1.00  8.590          H  
ATOM  17539  N   GLY B1086     -15.298 -30.523  46.521  1.00  5.570          N  
ATOM  17540  CA  GLY B1086     -14.269 -31.326  45.840  1.00  5.810          C  
ATOM  17541  C   GLY B1086     -14.673 -31.874  44.466  1.00  5.430          C  
ATOM  17542  O   GLY B1086     -13.829 -32.338  43.702  1.00  5.590          O  
ATOM  17543  H   GLY B1086     -15.600 -30.805  47.446  1.00  6.680          H  
ATOM  17544 1HA  GLY B1086     -13.372 -30.716  45.727  1.00  6.970          H  
ATOM  17545 2HA  GLY B1086     -13.991 -32.158  46.486  1.00  6.970          H  
ATOM  17546  N   LYS B1087     -15.964 -31.850  44.175  1.00  5.260          N  
ATOM  17547  CA  LYS B1087     -16.507 -32.328  42.912  1.00  5.130          C  
ATOM  17548  C   LYS B1087     -16.596 -31.252  41.820  1.00  4.410          C  
ATOM  17549  O   LYS B1087     -16.989 -31.565  40.694  1.00  4.380          O  
ATOM  17550  CB  LYS B1087     -17.900 -32.916  43.134  1.00  7.230          C  
ATOM  17551  CG  LYS B1087     -17.930 -34.163  44.003  1.00  7.230          C  
ATOM  17552  CD  LYS B1087     -19.355 -34.684  44.168  1.00  7.230          C  
ATOM  17553  CE  LYS B1087     -19.398 -35.947  45.026  1.00  7.230          C  
ATOM  17554  NZ  LYS B1087     -20.793 -36.441  45.221  1.00  7.230          N  
ATOM  17555  H   LYS B1087     -16.580 -31.457  44.866  1.00  6.310          H  
ATOM  17556  HA  LYS B1087     -15.851 -33.115  42.539  1.00  6.160          H  
ATOM  17557 1HB  LYS B1087     -18.543 -32.166  43.590  1.00  8.680          H  
ATOM  17558 2HB  LYS B1087     -18.339 -33.173  42.170  1.00  8.680          H  
ATOM  17559 1HG  LYS B1087     -17.312 -34.935  43.544  1.00  8.680          H  
ATOM  17560 2HG  LYS B1087     -17.517 -33.929  44.983  1.00  8.680          H  
ATOM  17561 1HD  LYS B1087     -19.972 -33.916  44.638  1.00  8.680          H  
ATOM  17562 2HD  LYS B1087     -19.774 -34.910  43.187  1.00  8.680          H  
ATOM  17563 1HE  LYS B1087     -18.812 -36.727  44.540  1.00  8.680          H  
ATOM  17564 2HE  LYS B1087     -18.961 -35.731  46.000  1.00  8.680          H  
ATOM  17565 1HZ  LYS B1087     -20.779 -37.276  45.792  1.00  8.680          H  
ATOM  17566 2HZ  LYS B1087     -21.344 -35.729  45.682  1.00  8.680          H  
ATOM  17567 3HZ  LYS B1087     -21.206 -36.656  44.325  1.00  8.680          H  
ATOM  17568  N   GLU B1088     -16.277 -29.996  42.146  1.00  4.180          N  
ATOM  17569  CA  GLU B1088     -16.370 -28.911  41.168  1.00  3.790          C  
ATOM  17570  C   GLU B1088     -15.107 -28.774  40.320  1.00  2.920          C  
ATOM  17571  O   GLU B1088     -14.017 -29.184  40.719  1.00  3.270          O  
ATOM  17572  CB  GLU B1088     -16.739 -27.596  41.857  1.00  5.460          C  
ATOM  17573  CG  GLU B1088     -18.148 -27.601  42.451  1.00  5.460          C  
ATOM  17574  CD  GLU B1088     -19.207 -27.617  41.388  1.00  5.460          C  
ATOM  17575  OE1 GLU B1088     -18.989 -27.003  40.367  1.00  5.460          O  
ATOM  17576  OE2 GLU B1088     -20.227 -28.228  41.575  1.00  5.460          O  
ATOM  17577  H   GLU B1088     -15.945 -29.778  43.090  1.00  5.020          H  
ATOM  17578  HA  GLU B1088     -17.188 -29.147  40.486  1.00  4.550          H  
ATOM  17579 1HB  GLU B1088     -16.040 -27.403  42.677  1.00  6.550          H  
ATOM  17580 2HB  GLU B1088     -16.659 -26.769  41.153  1.00  6.550          H  
ATOM  17581 1HG  GLU B1088     -18.258 -28.492  43.055  1.00  6.550          H  
ATOM  17582 2HG  GLU B1088     -18.279 -26.737  43.095  1.00  6.550          H  
ATOM  17583  N   ILE B1089     -15.262 -28.183  39.136  1.00  2.430          N  
ATOM  17584  CA  ILE B1089     -14.150 -27.995  38.210  1.00  2.180          C  
ATOM  17585  C   ILE B1089     -13.719 -26.524  38.070  1.00  1.830          C  
ATOM  17586  O   ILE B1089     -14.511 -25.665  37.660  1.00  1.750          O  
ATOM  17587  CB  ILE B1089     -14.526 -28.610  36.838  1.00  3.150          C  
ATOM  17588  CG1 ILE B1089     -14.801 -30.135  37.033  1.00  3.150          C  
ATOM  17589  CG2 ILE B1089     -13.419 -28.382  35.814  1.00  3.150          C  
ATOM  17590  CD1 ILE B1089     -15.419 -30.838  35.838  1.00  3.150          C  
ATOM  17591  H   ILE B1089     -16.188 -27.862  38.877  1.00  2.920          H  
ATOM  17592  HA  ILE B1089     -13.296 -28.551  38.594  1.00  2.620          H  
ATOM  17593  HB  ILE B1089     -15.444 -28.150  36.477  1.00  3.780          H  
ATOM  17594 1HG1 ILE B1089     -13.864 -30.629  37.280  1.00  3.780          H  
ATOM  17595 2HG1 ILE B1089     -15.486 -30.266  37.869  1.00  3.780          H  
ATOM  17596 1HG2 ILE B1089     -13.692 -28.804  34.854  1.00  3.780          H  
ATOM  17597 2HG2 ILE B1089     -13.275 -27.350  35.692  1.00  3.780          H  
ATOM  17598 3HG2 ILE B1089     -12.494 -28.845  36.161  1.00  3.780          H  
ATOM  17599 1HD1 ILE B1089     -15.577 -31.888  36.087  1.00  3.780          H  
ATOM  17600 2HD1 ILE B1089     -16.377 -30.376  35.600  1.00  3.780          H  
ATOM  17601 3HD1 ILE B1089     -14.766 -30.777  34.976  1.00  3.780          H  
ATOM  17602  N   SER B1090     -12.421 -26.282  38.327  1.00  1.790          N  
ATOM  17603  CA  SER B1090     -11.749 -24.968  38.342  1.00  1.660          C  
ATOM  17604  C   SER B1090     -11.785 -24.210  37.017  1.00  1.470          C  
ATOM  17605  O   SER B1090     -11.538 -22.996  36.977  1.00  1.350          O  
ATOM  17606  CB  SER B1090     -10.305 -25.141  38.773  1.00  2.380          C  
ATOM  17607  OG  SER B1090      -9.586 -25.885  37.830  1.00  2.380          O  
ATOM  17608  H   SER B1090     -11.858 -27.076  38.606  1.00  2.150          H  
ATOM  17609  HA  SER B1090     -12.252 -24.353  39.090  1.00  1.990          H  
ATOM  17610 1HB  SER B1090      -9.845 -24.159  38.893  1.00  2.850          H  
ATOM  17611 2HB  SER B1090     -10.271 -25.641  39.740  1.00  2.850          H  
ATOM  17612  HG  SER B1090      -8.671 -25.896  38.142  1.00  2.850          H  
ATOM  17613  N   LYS B1091     -12.135 -24.919  35.954  1.00  1.580          N  
ATOM  17614  CA  LYS B1091     -12.267 -24.383  34.608  1.00  1.570          C  
ATOM  17615  C   LYS B1091     -13.068 -23.091  34.597  1.00  1.440          C  
ATOM  17616  O   LYS B1091     -12.725 -22.163  33.871  1.00  1.340          O  
ATOM  17617  CB  LYS B1091     -12.911 -25.405  33.672  1.00  2.200          C  
ATOM  17618  CG  LYS B1091     -13.059 -24.942  32.230  1.00  2.200          C  
ATOM  17619  CD  LYS B1091     -13.609 -26.053  31.341  1.00  2.200          C  
ATOM  17620  CE  LYS B1091     -13.794 -25.573  29.905  1.00  2.200          C  
ATOM  17621  NZ  LYS B1091     -14.314 -26.656  29.017  1.00  2.200          N  
ATOM  17622  H   LYS B1091     -12.314 -25.896  36.118  1.00  1.900          H  
ATOM  17623  HA  LYS B1091     -11.274 -24.156  34.236  1.00  1.880          H  
ATOM  17624 1HB  LYS B1091     -12.320 -26.319  33.672  1.00  2.640          H  
ATOM  17625 2HB  LYS B1091     -13.908 -25.652  34.043  1.00  2.640          H  
ATOM  17626 1HG  LYS B1091     -13.755 -24.105  32.194  1.00  2.640          H  
ATOM  17627 2HG  LYS B1091     -12.097 -24.605  31.847  1.00  2.640          H  
ATOM  17628 1HD  LYS B1091     -12.923 -26.901  31.348  1.00  2.640          H  
ATOM  17629 2HD  LYS B1091     -14.571 -26.383  31.732  1.00  2.640          H  
ATOM  17630 1HE  LYS B1091     -14.497 -24.741  29.898  1.00  2.640          H  
ATOM  17631 2HE  LYS B1091     -12.836 -25.228  29.519  1.00  2.640          H  
ATOM  17632 1HZ  LYS B1091     -14.424 -26.299  28.077  1.00  2.640          H  
ATOM  17633 2HZ  LYS B1091     -13.663 -27.428  29.009  1.00  2.640          H  
ATOM  17634 3HZ  LYS B1091     -15.209 -26.976  29.360  1.00  2.640          H  
ATOM  17635  N   GLU B1092     -14.113 -22.968  35.419  1.00  1.490          N  
ATOM  17636  CA  GLU B1092     -14.887 -21.729  35.346  1.00  1.450          C  
ATOM  17637  C   GLU B1092     -14.021 -20.492  35.625  1.00  1.270          C  
ATOM  17638  O   GLU B1092     -14.285 -19.418  35.059  1.00  1.210          O  
ATOM  17639  CB  GLU B1092     -16.092 -21.774  36.284  1.00  2.050          C  
ATOM  17640  CG  GLU B1092     -17.183 -22.729  35.809  1.00  2.050          C  
ATOM  17641  CD  GLU B1092     -18.381 -22.824  36.735  1.00  2.050          C  
ATOM  17642  OE1 GLU B1092     -18.367 -22.257  37.810  1.00  2.050          O  
ATOM  17643  OE2 GLU B1092     -19.326 -23.483  36.369  1.00  2.050          O  
ATOM  17644  H   GLU B1092     -14.385 -23.731  36.054  1.00  1.790          H  
ATOM  17645  HA  GLU B1092     -15.272 -21.637  34.331  1.00  1.740          H  
ATOM  17646 1HB  GLU B1092     -15.768 -22.090  37.276  1.00  2.460          H  
ATOM  17647 2HB  GLU B1092     -16.523 -20.777  36.377  1.00  2.460          H  
ATOM  17648 1HG  GLU B1092     -17.526 -22.401  34.828  1.00  2.460          H  
ATOM  17649 2HG  GLU B1092     -16.746 -23.721  35.692  1.00  2.460          H  
ATOM  17650  N   LEU B1093     -13.013 -20.613  36.505  1.00  1.230          N  
ATOM  17651  CA  LEU B1093     -12.129 -19.494  36.772  1.00  1.150          C  
ATOM  17652  C   LEU B1093     -11.239 -19.304  35.548  1.00  1.060          C  
ATOM  17653  O   LEU B1093     -11.050 -18.175  35.100  1.00  1.030          O  
ATOM  17654  CB  LEU B1093     -11.343 -19.690  38.091  1.00  1.640          C  
ATOM  17655  CG  LEU B1093     -10.278 -18.569  38.497  1.00  1.640          C  
ATOM  17656  CD1 LEU B1093     -10.902 -17.211  38.580  1.00  1.640          C  
ATOM  17657  CD2 LEU B1093      -9.674 -18.911  39.883  1.00  1.640          C  
ATOM  17658  H   LEU B1093     -12.807 -21.513  36.941  1.00  1.480          H  
ATOM  17659  HA  LEU B1093     -12.742 -18.603  36.888  1.00  1.380          H  
ATOM  17660 1HB  LEU B1093     -12.062 -19.767  38.901  1.00  1.970          H  
ATOM  17661 2HB  LEU B1093     -10.817 -20.641  38.023  1.00  1.970          H  
ATOM  17662  HG  LEU B1093      -9.513 -18.538  37.759  1.00  1.970          H  
ATOM  17663 1HD1 LEU B1093     -10.154 -16.485  38.845  1.00  1.970          H  
ATOM  17664 2HD1 LEU B1093     -11.322 -16.938  37.618  1.00  1.970          H  
ATOM  17665 3HD1 LEU B1093     -11.666 -17.222  39.326  1.00  1.970          H  
ATOM  17666 1HD2 LEU B1093      -8.940 -18.170  40.154  1.00  1.970          H  
ATOM  17667 2HD2 LEU B1093     -10.473 -18.920  40.628  1.00  1.970          H  
ATOM  17668 3HD2 LEU B1093      -9.200 -19.880  39.870  1.00  1.970          H  
ATOM  17669  N   LYS B1094     -10.712 -20.401  34.972  1.00  1.070          N  
ATOM  17670  CA  LYS B1094      -9.842 -20.246  33.788  1.00  1.040          C  
ATOM  17671  C   LYS B1094     -10.560 -19.504  32.664  1.00  1.010          C  
ATOM  17672  O   LYS B1094      -9.992 -18.610  32.027  1.00  0.990          O  
ATOM  17673  CB  LYS B1094      -9.405 -21.585  33.168  1.00  1.470          C  
ATOM  17674  CG  LYS B1094      -8.404 -22.416  33.932  1.00  1.470          C  
ATOM  17675  CD  LYS B1094      -7.789 -23.532  33.051  1.00  1.470          C  
ATOM  17676  CE  LYS B1094      -8.741 -24.694  32.771  1.00  1.470          C  
ATOM  17677  NZ  LYS B1094      -8.052 -25.803  32.031  1.00  1.470          N  
ATOM  17678  H   LYS B1094     -10.905 -21.311  35.404  1.00  1.280          H  
ATOM  17679  HA  LYS B1094      -8.962 -19.671  34.071  1.00  1.250          H  
ATOM  17680 1HB  LYS B1094     -10.286 -22.194  33.001  1.00  1.760          H  
ATOM  17681 2HB  LYS B1094      -8.970 -21.384  32.189  1.00  1.760          H  
ATOM  17682 1HG  LYS B1094      -7.603 -21.773  34.284  1.00  1.760          H  
ATOM  17683 2HG  LYS B1094      -8.898 -22.882  34.778  1.00  1.760          H  
ATOM  17684 1HD  LYS B1094      -7.488 -23.097  32.096  1.00  1.760          H  
ATOM  17685 2HD  LYS B1094      -6.894 -23.915  33.540  1.00  1.760          H  
ATOM  17686 1HE  LYS B1094      -9.120 -25.084  33.713  1.00  1.760          H  
ATOM  17687 2HE  LYS B1094      -9.576 -24.341  32.169  1.00  1.760          H  
ATOM  17688 1HZ  LYS B1094      -8.706 -26.554  31.859  1.00  1.760          H  
ATOM  17689 2HZ  LYS B1094      -7.702 -25.453  31.147  1.00  1.760          H  
ATOM  17690 3HZ  LYS B1094      -7.279 -26.150  32.580  1.00  1.760          H  
ATOM  17691  N   VAL B1095     -11.820 -19.872  32.439  1.00  1.060          N  
ATOM  17692  CA  VAL B1095     -12.636 -19.279  31.392  1.00  1.070          C  
ATOM  17693  C   VAL B1095     -12.929 -17.817  31.666  1.00  1.000          C  
ATOM  17694  O   VAL B1095     -12.829 -16.989  30.756  1.00  0.980          O  
ATOM  17695  CB  VAL B1095     -13.951 -20.065  31.205  1.00  1.490          C  
ATOM  17696  CG1 VAL B1095     -14.892 -19.320  30.247  1.00  1.490          C  
ATOM  17697  CG2 VAL B1095     -13.627 -21.454  30.640  1.00  1.490          C  
ATOM  17698  H   VAL B1095     -12.204 -20.624  33.019  1.00  1.270          H  
ATOM  17699  HA  VAL B1095     -12.081 -19.342  30.459  1.00  1.280          H  
ATOM  17700  HB  VAL B1095     -14.450 -20.166  32.172  1.00  1.790          H  
ATOM  17701 1HG1 VAL B1095     -15.809 -19.892  30.130  1.00  1.790          H  
ATOM  17702 2HG1 VAL B1095     -15.137 -18.340  30.645  1.00  1.790          H  
ATOM  17703 3HG1 VAL B1095     -14.410 -19.204  29.276  1.00  1.790          H  
ATOM  17704 1HG2 VAL B1095     -14.548 -22.023  30.518  1.00  1.790          H  
ATOM  17705 2HG2 VAL B1095     -13.134 -21.348  29.677  1.00  1.790          H  
ATOM  17706 3HG2 VAL B1095     -12.968 -21.976  31.325  1.00  1.790          H  
ATOM  17707  N   SER B1096     -13.313 -17.502  32.903  1.00  0.990          N  
ATOM  17708  CA  SER B1096     -13.631 -16.139  33.286  1.00  0.980          C  
ATOM  17709  C   SER B1096     -12.422 -15.227  33.092  1.00  0.930          C  
ATOM  17710  O   SER B1096     -12.561 -14.103  32.593  1.00  0.970          O  
ATOM  17711  CB  SER B1096     -14.072 -16.117  34.726  1.00  1.380          C  
ATOM  17712  OG  SER B1096     -15.267 -16.836  34.899  1.00  1.380          O  
ATOM  17713  H   SER B1096     -13.424 -18.242  33.598  1.00  1.190          H  
ATOM  17714  HA  SER B1096     -14.445 -15.782  32.657  1.00  1.180          H  
ATOM  17715 1HB  SER B1096     -13.288 -16.546  35.348  1.00  1.650          H  
ATOM  17716 2HB  SER B1096     -14.216 -15.087  35.030  1.00  1.650          H  
ATOM  17717  HG  SER B1096     -15.010 -17.786  34.912  1.00  1.650          H  
ATOM  17718  N   ILE B1097     -11.226 -15.735  33.426  1.00  0.910          N  
ATOM  17719  CA  ILE B1097     -10.002 -14.973  33.242  1.00  0.930          C  
ATOM  17720  C   ILE B1097      -9.794 -14.716  31.766  1.00  0.900          C  
ATOM  17721  O   ILE B1097      -9.618 -13.572  31.356  1.00  0.940          O  
ATOM  17722  CB  ILE B1097      -8.788 -15.762  33.784  1.00  1.290          C  
ATOM  17723  CG1 ILE B1097      -8.887 -15.860  35.318  1.00  1.290          C  
ATOM  17724  CG2 ILE B1097      -7.441 -15.108  33.317  1.00  1.290          C  
ATOM  17725  CD1 ILE B1097      -7.960 -16.891  35.918  1.00  1.290          C  
ATOM  17726  H   ILE B1097     -11.190 -16.659  33.868  1.00  1.090          H  
ATOM  17727  HA  ILE B1097     -10.088 -14.024  33.762  1.00  1.120          H  
ATOM  17728  HB  ILE B1097      -8.837 -16.778  33.403  1.00  1.550          H  
ATOM  17729 1HG1 ILE B1097      -8.650 -14.889  35.747  1.00  1.550          H  
ATOM  17730 2HG1 ILE B1097      -9.904 -16.107  35.593  1.00  1.550          H  
ATOM  17731 1HG2 ILE B1097      -6.598 -15.678  33.685  1.00  1.550          H  
ATOM  17732 2HG2 ILE B1097      -7.385 -15.079  32.230  1.00  1.550          H  
ATOM  17733 3HG2 ILE B1097      -7.375 -14.106  33.693  1.00  1.550          H  
ATOM  17734 1HD1 ILE B1097      -8.083 -16.912  36.991  1.00  1.550          H  
ATOM  17735 2HD1 ILE B1097      -8.204 -17.866  35.513  1.00  1.550          H  
ATOM  17736 3HD1 ILE B1097      -6.946 -16.651  35.688  1.00  1.550          H  
ATOM  17737  N   LYS B1098      -9.876 -15.753  30.935  1.00  0.890          N  
ATOM  17738  CA  LYS B1098      -9.635 -15.537  29.519  1.00  0.910          C  
ATOM  17739  C   LYS B1098     -10.587 -14.506  28.932  1.00  0.890          C  
ATOM  17740  O   LYS B1098     -10.176 -13.661  28.132  1.00  0.880          O  
ATOM  17741  CB  LYS B1098      -9.742 -16.849  28.758  1.00  1.270          C  
ATOM  17742  CG  LYS B1098      -8.589 -17.808  29.032  1.00  1.270          C  
ATOM  17743  CD  LYS B1098      -8.575 -18.962  28.073  1.00  1.270          C  
ATOM  17744  CE  LYS B1098      -9.630 -20.013  28.366  1.00  1.270          C  
ATOM  17745  NZ  LYS B1098      -9.507 -21.157  27.412  1.00  1.270          N  
ATOM  17746  H   LYS B1098     -10.061 -16.694  31.301  1.00  1.070          H  
ATOM  17747  HA  LYS B1098      -8.627 -15.154  29.403  1.00  1.090          H  
ATOM  17748 1HB  LYS B1098     -10.671 -17.341  29.050  1.00  1.520          H  
ATOM  17749 2HB  LYS B1098      -9.788 -16.653  27.690  1.00  1.520          H  
ATOM  17750 1HG  LYS B1098      -7.649 -17.287  28.965  1.00  1.520          H  
ATOM  17751 2HG  LYS B1098      -8.680 -18.197  30.031  1.00  1.520          H  
ATOM  17752 1HD  LYS B1098      -8.707 -18.588  27.055  1.00  1.520          H  
ATOM  17753 2HD  LYS B1098      -7.600 -19.441  28.132  1.00  1.520          H  
ATOM  17754 1HE  LYS B1098      -9.489 -20.378  29.386  1.00  1.520          H  
ATOM  17755 2HE  LYS B1098     -10.627 -19.586  28.280  1.00  1.520          H  
ATOM  17756 1HZ  LYS B1098     -10.199 -21.861  27.621  1.00  1.520          H  
ATOM  17757 2HZ  LYS B1098      -9.644 -20.818  26.467  1.00  1.520          H  
ATOM  17758 3HZ  LYS B1098      -8.580 -21.549  27.488  1.00  1.520          H  
ATOM  17759  N   ARG B1099     -11.856 -14.547  29.336  1.00  0.920          N  
ATOM  17760  CA  ARG B1099     -12.812 -13.577  28.831  1.00  0.940          C  
ATOM  17761  C   ARG B1099     -12.439 -12.158  29.245  1.00  0.930          C  
ATOM  17762  O   ARG B1099     -12.424 -11.250  28.405  1.00  0.940          O  
ATOM  17763  CB  ARG B1099     -14.201 -13.919  29.332  1.00  1.310          C  
ATOM  17764  CG  ARG B1099     -14.802 -15.160  28.693  1.00  1.310          C  
ATOM  17765  CD  ARG B1099     -16.081 -15.538  29.319  1.00  1.310          C  
ATOM  17766  NE  ARG B1099     -16.660 -16.711  28.679  1.00  1.310          N  
ATOM  17767  CZ  ARG B1099     -17.708 -17.419  29.147  1.00  1.310          C  
ATOM  17768  NH1 ARG B1099     -18.298 -17.077  30.275  1.00  1.310          N  
ATOM  17769  NH2 ARG B1099     -18.143 -18.469  28.465  1.00  1.310          N  
ATOM  17770  H   ARG B1099     -12.159 -15.290  29.977  1.00  1.100          H  
ATOM  17771  HA  ARG B1099     -12.816 -13.627  27.751  1.00  1.130          H  
ATOM  17772 1HB  ARG B1099     -14.163 -14.090  30.407  1.00  1.570          H  
ATOM  17773 2HB  ARG B1099     -14.871 -13.080  29.153  1.00  1.570          H  
ATOM  17774 1HG  ARG B1099     -14.984 -14.969  27.637  1.00  1.570          H  
ATOM  17775 2HG  ARG B1099     -14.114 -15.995  28.793  1.00  1.570          H  
ATOM  17776 1HD  ARG B1099     -15.894 -15.774  30.368  1.00  1.570          H  
ATOM  17777 2HD  ARG B1099     -16.789 -14.715  29.245  1.00  1.570          H  
ATOM  17778  HE  ARG B1099     -16.242 -17.016  27.809  1.00  1.570          H  
ATOM  17779 1HH1 ARG B1099     -17.969 -16.281  30.800  1.00  1.570          H  
ATOM  17780 2HH1 ARG B1099     -19.082 -17.614  30.620  1.00  1.570          H  
ATOM  17781 1HH2 ARG B1099     -17.691 -18.733  27.600  1.00  1.570          H  
ATOM  17782 2HH2 ARG B1099     -18.926 -19.008  28.806  1.00  1.570          H  
ATOM  17783  N   ALA B1100     -12.091 -11.972  30.525  1.00  0.950          N  
ATOM  17784  CA  ALA B1100     -11.716 -10.663  31.041  1.00  0.990          C  
ATOM  17785  C   ALA B1100     -10.489 -10.114  30.318  1.00  0.960          C  
ATOM  17786  O   ALA B1100     -10.409  -8.907  30.041  1.00  1.000          O  
ATOM  17787  CB  ALA B1100     -11.456 -10.774  32.534  1.00  1.370          C  
ATOM  17788  H   ALA B1100     -12.138 -12.765  31.179  1.00  1.140          H  
ATOM  17789  HA  ALA B1100     -12.543  -9.980  30.869  1.00  1.190          H  
ATOM  17790 1HB  ALA B1100     -11.202  -9.808  32.946  1.00  1.640          H  
ATOM  17791 2HB  ALA B1100     -12.354 -11.153  33.026  1.00  1.640          H  
ATOM  17792 3HB  ALA B1100     -10.639 -11.469  32.700  1.00  1.640          H  
ATOM  17793  N   VAL B1101      -9.539 -10.992  30.005  1.00  0.920          N  
ATOM  17794  CA  VAL B1101      -8.321 -10.587  29.336  1.00  0.920          C  
ATOM  17795  C   VAL B1101      -8.586 -10.178  27.895  1.00  0.870          C  
ATOM  17796  O   VAL B1101      -8.047  -9.171  27.436  1.00  0.880          O  
ATOM  17797  CB  VAL B1101      -7.268 -11.683  29.391  1.00  1.290          C  
ATOM  17798  CG1 VAL B1101      -6.078 -11.289  28.609  1.00  1.290          C  
ATOM  17799  CG2 VAL B1101      -6.901 -11.898  30.759  1.00  1.290          C  
ATOM  17800  H   VAL B1101      -9.671 -11.966  30.302  1.00  1.100          H  
ATOM  17801  HA  VAL B1101      -7.924  -9.720  29.866  1.00  1.100          H  
ATOM  17802  HB  VAL B1101      -7.672 -12.602  28.973  1.00  1.550          H  
ATOM  17803 1HG1 VAL B1101      -5.343 -12.073  28.691  1.00  1.550          H  
ATOM  17804 2HG1 VAL B1101      -6.338 -11.135  27.577  1.00  1.550          H  
ATOM  17805 3HG1 VAL B1101      -5.675 -10.370  29.019  1.00  1.550          H  
ATOM  17806 1HG2 VAL B1101      -6.187 -12.654  30.817  1.00  1.550          H  
ATOM  17807 2HG2 VAL B1101      -6.507 -10.975  31.162  1.00  1.550          H  
ATOM  17808 3HG2 VAL B1101      -7.750 -12.194  31.306  1.00  1.550          H  
ATOM  17809  N   MET B1102      -9.369 -10.975  27.159  1.00  0.870          N  
ATOM  17810  CA  MET B1102      -9.670 -10.638  25.774  1.00  0.900          C  
ATOM  17811  C   MET B1102     -10.379  -9.298  25.694  1.00  0.900          C  
ATOM  17812  O   MET B1102     -10.125  -8.512  24.767  1.00  0.920          O  
ATOM  17813  CB  MET B1102     -10.528 -11.722  25.139  1.00  1.250          C  
ATOM  17814  CG  MET B1102      -9.780 -13.003  24.866  1.00  1.250          C  
ATOM  17815  SD  MET B1102     -10.712 -14.233  23.947  1.00  1.250          S  
ATOM  17816  CE  MET B1102     -11.798 -14.872  25.228  1.00  1.250          C  
ATOM  17817  H   MET B1102      -9.749 -11.830  27.578  1.00  1.040          H  
ATOM  17818  HA  MET B1102      -8.732 -10.560  25.228  1.00  1.080          H  
ATOM  17819 1HB  MET B1102     -11.352 -11.947  25.816  1.00  1.500          H  
ATOM  17820 2HB  MET B1102     -10.952 -11.356  24.206  1.00  1.500          H  
ATOM  17821 1HG  MET B1102      -8.873 -12.770  24.305  1.00  1.500          H  
ATOM  17822 2HG  MET B1102      -9.490 -13.440  25.802  1.00  1.500          H  
ATOM  17823 1HE  MET B1102     -12.426 -15.659  24.812  1.00  1.500          H  
ATOM  17824 2HE  MET B1102     -11.202 -15.275  26.047  1.00  1.500          H  
ATOM  17825 3HE  MET B1102     -12.426 -14.074  25.592  1.00  1.500          H  
ATOM  17826  N   ASN B1103     -11.261  -9.026  26.666  1.00  0.920          N  
ATOM  17827  CA  ASN B1103     -11.976  -7.767  26.682  1.00  0.990          C  
ATOM  17828  C   ASN B1103     -11.018  -6.614  26.955  1.00  0.990          C  
ATOM  17829  O   ASN B1103     -11.089  -5.584  26.280  1.00  1.040          O  
ATOM  17830  CB  ASN B1103     -13.072  -7.811  27.721  1.00  1.360          C  
ATOM  17831  CG  ASN B1103     -14.206  -8.697  27.318  1.00  1.360          C  
ATOM  17832  OD1 ASN B1103     -14.423  -8.981  26.134  1.00  1.360          O  
ATOM  17833  ND2 ASN B1103     -14.941  -9.153  28.291  1.00  1.360          N  
ATOM  17834  H   ASN B1103     -11.469  -9.737  27.377  1.00  1.100          H  
ATOM  17835  HA  ASN B1103     -12.418  -7.603  25.699  1.00  1.190          H  
ATOM  17836 1HB  ASN B1103     -12.659  -8.176  28.664  1.00  1.630          H  
ATOM  17837 2HB  ASN B1103     -13.451  -6.805  27.896  1.00  1.630          H  
ATOM  17838 1HD2 ASN B1103     -15.710  -9.756  28.091  1.00  1.630          H  
ATOM  17839 2HD2 ASN B1103     -14.731  -8.905  29.234  1.00  1.630          H  
ATOM  17840  N   LEU B1104     -10.071  -6.796  27.889  1.00  0.980          N  
ATOM  17841  CA  LEU B1104      -9.109  -5.738  28.171  1.00  1.040          C  
ATOM  17842  C   LEU B1104      -8.229  -5.476  26.969  1.00  0.990          C  
ATOM  17843  O   LEU B1104      -8.030  -4.326  26.581  1.00  1.070          O  
ATOM  17844  CB  LEU B1104      -8.202  -6.096  29.344  1.00  1.430          C  
ATOM  17845  CG  LEU B1104      -7.119  -5.035  29.722  1.00  1.430          C  
ATOM  17846  CD1 LEU B1104      -7.758  -3.727  30.178  1.00  1.430          C  
ATOM  17847  CD2 LEU B1104      -6.223  -5.600  30.769  1.00  1.430          C  
ATOM  17848  H   LEU B1104     -10.071  -7.645  28.463  1.00  1.180          H  
ATOM  17849  HA  LEU B1104      -9.670  -4.838  28.395  1.00  1.250          H  
ATOM  17850 1HB  LEU B1104      -8.831  -6.257  30.194  1.00  1.720          H  
ATOM  17851 2HB  LEU B1104      -7.690  -7.032  29.108  1.00  1.720          H  
ATOM  17852  HG  LEU B1104      -6.544  -4.807  28.861  1.00  1.720          H  
ATOM  17853 1HD1 LEU B1104      -6.971  -3.009  30.416  1.00  1.720          H  
ATOM  17854 2HD1 LEU B1104      -8.380  -3.311  29.389  1.00  1.720          H  
ATOM  17855 3HD1 LEU B1104      -8.367  -3.908  31.064  1.00  1.720          H  
ATOM  17856 1HD2 LEU B1104      -5.452  -4.868  31.008  1.00  1.720          H  
ATOM  17857 2HD2 LEU B1104      -6.796  -5.831  31.666  1.00  1.720          H  
ATOM  17858 3HD2 LEU B1104      -5.757  -6.509  30.386  1.00  1.720          H  
ATOM  17859  N   PHE B1105      -7.696  -6.532  26.356  1.00  0.930          N  
ATOM  17860  CA  PHE B1105      -6.848  -6.323  25.197  1.00  0.960          C  
ATOM  17861  C   PHE B1105      -7.620  -5.654  24.090  1.00  0.960          C  
ATOM  17862  O   PHE B1105      -7.094  -4.765  23.428  1.00  1.010          O  
ATOM  17863  CB  PHE B1105      -6.186  -7.598  24.720  1.00  1.330          C  
ATOM  17864  CG  PHE B1105      -4.883  -7.902  25.416  1.00  1.330          C  
ATOM  17865  CD1 PHE B1105      -4.818  -8.664  26.556  1.00  1.330          C  
ATOM  17866  CD2 PHE B1105      -3.699  -7.414  24.878  1.00  1.330          C  
ATOM  17867  CE1 PHE B1105      -3.605  -8.933  27.164  1.00  1.330          C  
ATOM  17868  CE2 PHE B1105      -2.484  -7.681  25.474  1.00  1.330          C  
ATOM  17869  CZ  PHE B1105      -2.440  -8.441  26.620  1.00  1.330          C  
ATOM  17870  H   PHE B1105      -7.879  -7.475  26.709  1.00  1.120          H  
ATOM  17871  HA  PHE B1105      -6.046  -5.649  25.487  1.00  1.150          H  
ATOM  17872 1HB  PHE B1105      -6.869  -8.438  24.866  1.00  1.600          H  
ATOM  17873 2HB  PHE B1105      -5.991  -7.498  23.659  1.00  1.600          H  
ATOM  17874  HD1 PHE B1105      -5.729  -9.041  26.977  1.00  1.600          H  
ATOM  17875  HD2 PHE B1105      -3.743  -6.804  23.961  1.00  1.600          H  
ATOM  17876  HE1 PHE B1105      -3.569  -9.532  28.070  1.00  1.600          H  
ATOM  17877  HE2 PHE B1105      -1.561  -7.288  25.039  1.00  1.600          H  
ATOM  17878  HZ  PHE B1105      -1.488  -8.645  27.091  1.00  1.600          H  
ATOM  17879  N   THR B1106      -8.877  -6.021  23.885  1.00  0.960          N  
ATOM  17880  CA  THR B1106      -9.613  -5.332  22.851  1.00  1.040          C  
ATOM  17881  C   THR B1106      -9.676  -3.833  23.214  1.00  1.100          C  
ATOM  17882  O   THR B1106      -9.375  -2.961  22.398  1.00  1.170          O  
ATOM  17883  CB  THR B1106     -11.037  -5.900  22.707  1.00  1.420          C  
ATOM  17884  OG1 THR B1106     -10.965  -7.293  22.360  1.00  1.420          O  
ATOM  17885  CG2 THR B1106     -11.764  -5.151  21.587  1.00  1.420          C  
ATOM  17886  H   THR B1106      -9.311  -6.788  24.401  1.00  1.150          H  
ATOM  17887  HA  THR B1106      -9.082  -5.446  21.905  1.00  1.250          H  
ATOM  17888  HB  THR B1106     -11.579  -5.791  23.648  1.00  1.710          H  
ATOM  17889  HG1 THR B1106     -10.623  -7.798  23.139  1.00  1.710          H  
ATOM  17890 1HG2 THR B1106     -12.767  -5.559  21.475  1.00  1.710          H  
ATOM  17891 2HG2 THR B1106     -11.834  -4.090  21.827  1.00  1.710          H  
ATOM  17892 3HG2 THR B1106     -11.216  -5.274  20.653  1.00  1.710          H  
ATOM  17893  N   LYS B1107     -10.003  -3.506  24.465  1.00  1.110          N  
ATOM  17894  CA  LYS B1107     -10.062  -2.099  24.858  1.00  1.220          C  
ATOM  17895  C   LYS B1107      -8.717  -1.355  24.702  1.00  1.230          C  
ATOM  17896  O   LYS B1107      -8.705  -0.176  24.331  1.00  1.310          O  
ATOM  17897  CB  LYS B1107     -10.551  -1.972  26.302  1.00  1.660          C  
ATOM  17898  CG  LYS B1107     -12.029  -2.308  26.504  1.00  1.660          C  
ATOM  17899  CD  LYS B1107     -12.427  -2.210  27.977  1.00  1.660          C  
ATOM  17900  CE  LYS B1107     -13.898  -2.567  28.186  1.00  1.660          C  
ATOM  17901  NZ  LYS B1107     -14.291  -2.508  29.629  1.00  1.660          N  
ATOM  17902  H   LYS B1107     -10.247  -4.242  25.138  1.00  1.330          H  
ATOM  17903  HA  LYS B1107     -10.785  -1.604  24.209  1.00  1.460          H  
ATOM  17904 1HB  LYS B1107      -9.968  -2.639  26.934  1.00  2.000          H  
ATOM  17905 2HB  LYS B1107     -10.378  -0.956  26.653  1.00  2.000          H  
ATOM  17906 1HG  LYS B1107     -12.634  -1.616  25.919  1.00  2.000          H  
ATOM  17907 2HG  LYS B1107     -12.222  -3.315  26.144  1.00  2.000          H  
ATOM  17908 1HD  LYS B1107     -11.810  -2.898  28.560  1.00  2.000          H  
ATOM  17909 2HD  LYS B1107     -12.251  -1.197  28.338  1.00  2.000          H  
ATOM  17910 1HE  LYS B1107     -14.517  -1.871  27.623  1.00  2.000          H  
ATOM  17911 2HE  LYS B1107     -14.074  -3.578  27.815  1.00  2.000          H  
ATOM  17912 1HZ  LYS B1107     -15.268  -2.751  29.723  1.00  2.000          H  
ATOM  17913 2HZ  LYS B1107     -13.731  -3.160  30.160  1.00  2.000          H  
ATOM  17914 3HZ  LYS B1107     -14.144  -1.573  29.983  1.00  2.000          H  
ATOM  17915  N   MET B1108      -7.595  -2.027  25.010  1.00  1.170          N  
ATOM  17916  CA  MET B1108      -6.263  -1.416  24.922  1.00  1.220          C  
ATOM  17917  C   MET B1108      -5.688  -1.311  23.494  1.00  1.210          C  
ATOM  17918  O   MET B1108      -5.072  -0.300  23.144  1.00  1.290          O  
ATOM  17919  CB  MET B1108      -5.241  -2.236  25.718  1.00  1.690          C  
ATOM  17920  CG  MET B1108      -5.392  -2.256  27.234  1.00  1.690          C  
ATOM  17921  SD  MET B1108      -3.962  -3.029  28.069  1.00  1.690          S  
ATOM  17922  CE  MET B1108      -3.887  -4.728  27.464  1.00  1.690          C  
ATOM  17923  H   MET B1108      -7.699  -2.979  25.369  1.00  1.400          H  
ATOM  17924  HA  MET B1108      -6.329  -0.412  25.332  1.00  1.460          H  
ATOM  17925 1HB  MET B1108      -5.308  -3.264  25.376  1.00  2.030          H  
ATOM  17926 2HB  MET B1108      -4.245  -1.881  25.481  1.00  2.030          H  
ATOM  17927 1HG  MET B1108      -5.495  -1.236  27.597  1.00  2.030          H  
ATOM  17928 2HG  MET B1108      -6.289  -2.797  27.505  1.00  2.030          H  
ATOM  17929 1HE  MET B1108      -3.045  -5.239  27.942  1.00  2.030          H  
ATOM  17930 2HE  MET B1108      -4.794  -5.261  27.689  1.00  2.030          H  
ATOM  17931 3HE  MET B1108      -3.733  -4.725  26.385  1.00  2.030          H  
ATOM  17932  N   THR B1109      -5.844  -2.380  22.695  1.00  1.140          N  
ATOM  17933  CA  THR B1109      -5.256  -2.502  21.356  1.00  1.180          C  
ATOM  17934  C   THR B1109      -6.194  -2.804  20.164  1.00  1.170          C  
ATOM  17935  O   THR B1109      -5.698  -3.016  19.055  1.00  1.240          O  
ATOM  17936  CB  THR B1109      -4.135  -3.584  21.379  1.00  1.640          C  
ATOM  17937  OG1 THR B1109      -4.663  -4.877  21.804  1.00  1.640          O  
ATOM  17938  CG2 THR B1109      -3.040  -3.169  22.362  1.00  1.640          C  
ATOM  17939  H   THR B1109      -6.359  -3.187  23.038  1.00  1.370          H  
ATOM  17940  HA  THR B1109      -4.779  -1.550  21.136  1.00  1.420          H  
ATOM  17941  HB  THR B1109      -3.703  -3.682  20.381  1.00  1.960          H  
ATOM  17942  HG1 THR B1109      -5.239  -5.329  21.117  1.00  1.960          H  
ATOM  17943 1HG2 THR B1109      -2.256  -3.922  22.363  1.00  1.960          H  
ATOM  17944 2HG2 THR B1109      -2.622  -2.209  22.053  1.00  1.960          H  
ATOM  17945 3HG2 THR B1109      -3.447  -3.080  23.360  1.00  1.960          H  
ATOM  17946  N   SER B1110      -7.512  -2.947  20.382  1.00  1.150          N  
ATOM  17947  CA  SER B1110      -8.552  -3.288  19.384  1.00  1.200          C  
ATOM  17948  C   SER B1110      -8.257  -4.451  18.409  1.00  1.200          C  
ATOM  17949  O   SER B1110      -8.310  -4.132  17.216  1.00  1.440          O  
ATOM  17950  CB  SER B1110      -8.904  -2.046  18.575  1.00  1.660          C  
ATOM  17951  OG  SER B1110      -9.437  -1.029  19.389  1.00  1.660          O  
ATOM  17952  H   SER B1110      -7.901  -2.777  21.305  1.00  1.380          H  
ATOM  17953  HA  SER B1110      -9.442  -3.564  19.946  1.00  1.440          H  
ATOM  17954 1HB  SER B1110      -8.006  -1.676  18.078  1.00  1.990          H  
ATOM  17955 2HB  SER B1110      -9.624  -2.303  17.800  1.00  1.990          H  
ATOM  17956  HG  SER B1110      -9.616  -0.294  18.803  1.00  1.990          H  
ATOM  17957  N   LYS B1111      -7.268  -5.229  18.834  1.00  1.030          N  
ATOM  17958  CA  LYS B1111      -7.251  -6.664  18.575  1.00  1.000          C  
ATOM  17959  C   LYS B1111      -6.860  -7.373  19.853  1.00  0.870          C  
ATOM  17960  O   LYS B1111      -6.089  -6.833  20.655  1.00  0.990          O  
ATOM  17961  CB  LYS B1111      -6.240  -7.055  17.485  1.00  1.410          C  
ATOM  17962  CG  LYS B1111      -6.514  -6.516  16.089  1.00  1.410          C  
ATOM  17963  CD  LYS B1111      -5.485  -7.039  15.073  1.00  1.410          C  
ATOM  17964  CE  LYS B1111      -5.755  -6.476  13.680  1.00  1.410          C  
ATOM  17965  NZ  LYS B1111      -4.774  -6.962  12.658  1.00  1.410          N  
ATOM  17966  H   LYS B1111      -6.381  -4.775  18.621  1.00  1.240          H  
ATOM  17967  HA  LYS B1111      -8.251  -6.994  18.288  1.00  1.200          H  
ATOM  17968 1HB  LYS B1111      -5.252  -6.691  17.776  1.00  1.690          H  
ATOM  17969 2HB  LYS B1111      -6.176  -8.143  17.423  1.00  1.690          H  
ATOM  17970 1HG  LYS B1111      -7.524  -6.777  15.780  1.00  1.690          H  
ATOM  17971 2HG  LYS B1111      -6.426  -5.433  16.112  1.00  1.690          H  
ATOM  17972 1HD  LYS B1111      -4.483  -6.721  15.383  1.00  1.690          H  
ATOM  17973 2HD  LYS B1111      -5.508  -8.130  15.038  1.00  1.690          H  
ATOM  17974 1HE  LYS B1111      -6.756  -6.770  13.375  1.00  1.690          H  
ATOM  17975 2HE  LYS B1111      -5.704  -5.387  13.724  1.00  1.690          H  
ATOM  17976 1HZ  LYS B1111      -5.000  -6.565  11.761  1.00  1.690          H  
ATOM  17977 2HZ  LYS B1111      -3.797  -6.688  12.889  1.00  1.690          H  
ATOM  17978 3HZ  LYS B1111      -4.808  -7.960  12.589  1.00  1.690          H  
ATOM  17979  N   ALA B1112      -7.337  -8.606  20.036  1.00  0.890          N  
ATOM  17980  CA  ALA B1112      -6.896  -9.353  21.199  1.00  0.970          C  
ATOM  17981  C   ALA B1112      -6.133 -10.622  20.770  1.00  0.870          C  
ATOM  17982  O   ALA B1112      -6.463 -11.219  19.743  1.00  0.890          O  
ATOM  17983  CB  ALA B1112      -8.080  -9.724  22.088  1.00  1.330          C  
ATOM  17984  H   ALA B1112      -7.977  -9.020  19.370  1.00  1.070          H  
ATOM  17985  HA  ALA B1112      -6.249  -8.701  21.754  1.00  1.160          H  
ATOM  17986 1HB  ALA B1112      -7.733 -10.255  22.968  1.00  1.590          H  
ATOM  17987 2HB  ALA B1112      -8.603  -8.817  22.398  1.00  1.590          H  
ATOM  17988 3HB  ALA B1112      -8.765 -10.366  21.536  1.00  1.590          H  
ATOM  17989  N   PRO B1113      -5.098 -11.021  21.529  1.00  0.810          N  
ATOM  17990  CA  PRO B1113      -4.297 -12.231  21.422  1.00  0.750          C  
ATOM  17991  C   PRO B1113      -5.055 -13.433  21.947  1.00  0.740          C  
ATOM  17992  O   PRO B1113      -6.041 -13.268  22.667  1.00  0.810          O  
ATOM  17993  CB  PRO B1113      -3.106 -11.888  22.288  1.00  1.120          C  
ATOM  17994  CG  PRO B1113      -3.657 -10.943  23.307  1.00  1.120          C  
ATOM  17995  CD  PRO B1113      -4.650 -10.145  22.623  1.00  1.120          C  
ATOM  17996  HA  PRO B1113      -3.980 -12.399  20.386  1.00  0.900          H  
ATOM  17997 1HB  PRO B1113      -2.696 -12.816  22.713  1.00  1.350          H  
ATOM  17998 2HB  PRO B1113      -2.317 -11.451  21.670  1.00  1.350          H  
ATOM  17999 1HG  PRO B1113      -4.127 -11.490  24.107  1.00  1.350          H  
ATOM  18000 2HG  PRO B1113      -2.853 -10.333  23.747  1.00  1.350          H  
ATOM  18001 1HD  PRO B1113      -5.446  -9.978  23.346  1.00  1.350          H  
ATOM  18002 2HD  PRO B1113      -4.183  -9.217  22.243  1.00  1.350          H  
ATOM  18003  N   LEU B1114      -4.590 -14.636  21.626  1.00  0.680          N  
ATOM  18004  CA  LEU B1114      -5.202 -15.822  22.215  1.00  0.700          C  
ATOM  18005  C   LEU B1114      -4.804 -15.859  23.668  1.00  0.680          C  
ATOM  18006  O   LEU B1114      -3.689 -15.463  24.005  1.00  0.650          O  
ATOM  18007  CB  LEU B1114      -4.713 -17.103  21.529  1.00  0.970          C  
ATOM  18008  CG  LEU B1114      -5.062 -17.282  20.044  1.00  0.970          C  
ATOM  18009  CD1 LEU B1114      -4.416 -18.575  19.551  1.00  0.970          C  
ATOM  18010  CD2 LEU B1114      -6.571 -17.310  19.854  1.00  0.970          C  
ATOM  18011  H   LEU B1114      -3.777 -14.708  21.009  1.00  0.820          H  
ATOM  18012  HA  LEU B1114      -6.284 -15.738  22.166  1.00  0.840          H  
ATOM  18013 1HB  LEU B1114      -3.626 -17.123  21.597  1.00  1.170          H  
ATOM  18014 2HB  LEU B1114      -5.102 -17.962  22.078  1.00  1.170          H  
ATOM  18015  HG  LEU B1114      -4.638 -16.455  19.468  1.00  1.170          H  
ATOM  18016 1HD1 LEU B1114      -4.618 -18.727  18.504  1.00  1.170          H  
ATOM  18017 2HD1 LEU B1114      -3.350 -18.514  19.704  1.00  1.170          H  
ATOM  18018 3HD1 LEU B1114      -4.815 -19.416  20.111  1.00  1.170          H  
ATOM  18019 1HD2 LEU B1114      -6.792 -17.438  18.825  1.00  1.170          H  
ATOM  18020 2HD2 LEU B1114      -6.998 -18.140  20.417  1.00  1.170          H  
ATOM  18021 3HD2 LEU B1114      -7.015 -16.379  20.186  1.00  1.170          H  
ATOM  18022  N   ILE B1115      -5.688 -16.314  24.549  1.00  0.750          N  
ATOM  18023  CA  ILE B1115      -5.305 -16.299  25.953  1.00  0.770          C  
ATOM  18024  C   ILE B1115      -5.184 -17.706  26.524  1.00  0.780          C  
ATOM  18025  O   ILE B1115      -6.073 -18.539  26.334  1.00  0.820          O  
ATOM  18026  CB  ILE B1115      -6.330 -15.510  26.798  1.00  1.070          C  
ATOM  18027  CG1 ILE B1115      -6.691 -14.140  26.119  1.00  1.070          C  
ATOM  18028  CG2 ILE B1115      -5.746 -15.257  28.230  1.00  1.070          C  
ATOM  18029  CD1 ILE B1115      -5.594 -13.167  25.832  1.00  1.070          C  
ATOM  18030  H   ILE B1115      -6.599 -16.645  24.255  1.00  0.900          H  
ATOM  18031  HA  ILE B1115      -4.332 -15.829  26.058  1.00  0.920          H  
ATOM  18032  HB  ILE B1115      -7.253 -16.077  26.873  1.00  1.280          H  
ATOM  18033 1HG1 ILE B1115      -7.185 -14.352  25.175  1.00  1.280          H  
ATOM  18034 2HG1 ILE B1115      -7.399 -13.639  26.777  1.00  1.280          H  
ATOM  18035 1HG2 ILE B1115      -6.460 -14.709  28.825  1.00  1.280          H  
ATOM  18036 2HG2 ILE B1115      -5.531 -16.201  28.723  1.00  1.280          H  
ATOM  18037 3HG2 ILE B1115      -4.826 -14.685  28.165  1.00  1.280          H  
ATOM  18038 1HD1 ILE B1115      -6.030 -12.280  25.374  1.00  1.280          H  
ATOM  18039 2HD1 ILE B1115      -5.087 -12.898  26.707  1.00  1.280          H  
ATOM  18040 3HD1 ILE B1115      -4.889 -13.589  25.149  1.00  1.280          H  
ATOM  18041  N   LEU B1116      -4.069 -17.978  27.186  1.00  0.780          N  
ATOM  18042  CA  LEU B1116      -3.852 -19.240  27.872  1.00  0.790          C  
ATOM  18043  C   LEU B1116      -3.870 -18.972  29.370  1.00  0.790          C  
ATOM  18044  O   LEU B1116      -3.061 -18.185  29.872  1.00  0.900          O  
ATOM  18045  CB  LEU B1116      -2.507 -19.858  27.448  1.00  1.100          C  
ATOM  18046  CG  LEU B1116      -2.110 -21.326  27.940  1.00  1.100          C  
ATOM  18047  CD1 LEU B1116      -1.550 -21.294  29.401  1.00  1.100          C  
ATOM  18048  CD2 LEU B1116      -3.310 -22.262  27.841  1.00  1.100          C  
ATOM  18049  H   LEU B1116      -3.345 -17.257  27.245  1.00  0.940          H  
ATOM  18050  HA  LEU B1116      -4.667 -19.913  27.620  1.00  0.950          H  
ATOM  18051 1HB  LEU B1116      -2.458 -19.848  26.361  1.00  1.320          H  
ATOM  18052 2HB  LEU B1116      -1.742 -19.200  27.818  1.00  1.320          H  
ATOM  18053  HG  LEU B1116      -1.323 -21.695  27.296  1.00  1.320          H  
ATOM  18054 1HD1 LEU B1116      -1.249 -22.281  29.718  1.00  1.320          H  
ATOM  18055 2HD1 LEU B1116      -0.700 -20.649  29.430  1.00  1.320          H  
ATOM  18056 3HD1 LEU B1116      -2.283 -20.940  30.098  1.00  1.320          H  
ATOM  18057 1HD2 LEU B1116      -3.026 -23.256  28.146  1.00  1.320          H  
ATOM  18058 2HD2 LEU B1116      -4.111 -21.929  28.487  1.00  1.320          H  
ATOM  18059 3HD2 LEU B1116      -3.661 -22.291  26.807  1.00  1.320          H  
ATOM  18060  N   SER B1117      -4.750 -19.646  30.103  1.00  0.900          N  
ATOM  18061  CA  SER B1117      -4.834 -19.397  31.539  1.00  0.930          C  
ATOM  18062  C   SER B1117      -4.663 -20.672  32.344  1.00  0.980          C  
ATOM  18063  O   SER B1117      -5.407 -21.642  32.178  1.00  1.070          O  
ATOM  18064  CB  SER B1117      -6.152 -18.724  31.879  1.00  1.290          C  
ATOM  18065  OG  SER B1117      -6.280 -18.537  33.256  1.00  1.290          O  
ATOM  18066  H   SER B1117      -5.375 -20.307  29.666  1.00  1.080          H  
ATOM  18067  HA  SER B1117      -4.026 -18.733  31.824  1.00  1.120          H  
ATOM  18068 1HB  SER B1117      -6.204 -17.758  31.376  1.00  1.550          H  
ATOM  18069 2HB  SER B1117      -6.984 -19.330  31.514  1.00  1.550          H  
ATOM  18070  HG  SER B1117      -7.097 -18.043  33.382  1.00  1.550          H  
ATOM  18071  N   THR B1118      -3.610 -20.700  33.161  1.00  0.980          N  
ATOM  18072  CA  THR B1118      -3.308 -21.868  33.985  1.00  1.110          C  
ATOM  18073  C   THR B1118      -3.466 -21.619  35.460  1.00  1.070          C  
ATOM  18074  O   THR B1118      -2.843 -20.720  36.032  1.00  1.090          O  
ATOM  18075  CB  THR B1118      -1.882 -22.400  33.756  1.00  1.500          C  
ATOM  18076  OG1 THR B1118      -1.751 -22.846  32.406  1.00  1.500          O  
ATOM  18077  CG2 THR B1118      -1.565 -23.552  34.743  1.00  1.500          C  
ATOM  18078  H   THR B1118      -3.013 -19.867  33.227  1.00  1.180          H  
ATOM  18079  HA  THR B1118      -4.003 -22.661  33.712  1.00  1.330          H  
ATOM  18080  HB  THR B1118      -1.176 -21.588  33.918  1.00  1.800          H  
ATOM  18081  HG1 THR B1118      -1.780 -22.086  31.827  1.00  1.800          H  
ATOM  18082 1HG2 THR B1118      -0.565 -23.921  34.573  1.00  1.800          H  
ATOM  18083 2HG2 THR B1118      -1.628 -23.216  35.777  1.00  1.800          H  
ATOM  18084 3HG2 THR B1118      -2.278 -24.351  34.582  1.00  1.800          H  
ATOM  18085  N   ILE B1119      -4.258 -22.470  36.093  1.00  1.220          N  
ATOM  18086  CA  ILE B1119      -4.481 -22.344  37.515  1.00  1.260          C  
ATOM  18087  C   ILE B1119      -3.916 -23.541  38.238  1.00  1.230          C  
ATOM  18088  O   ILE B1119      -4.297 -24.680  37.964  1.00  1.370          O  
ATOM  18089  CB  ILE B1119      -5.981 -22.210  37.827  1.00  1.750          C  
ATOM  18090  CG1 ILE B1119      -6.539 -20.982  37.099  1.00  1.750          C  
ATOM  18091  CG2 ILE B1119      -6.159 -22.054  39.342  1.00  1.750          C  
ATOM  18092  CD1 ILE B1119      -8.010 -20.891  37.103  1.00  1.750          C  
ATOM  18093  H   ILE B1119      -4.716 -23.199  35.561  1.00  1.460          H  
ATOM  18094  HA  ILE B1119      -3.960 -21.469  37.885  1.00  1.510          H  
ATOM  18095  HB  ILE B1119      -6.519 -23.091  37.474  1.00  2.100          H  
ATOM  18096 1HG1 ILE B1119      -6.148 -20.088  37.564  1.00  2.100          H  
ATOM  18097 2HG1 ILE B1119      -6.214 -21.007  36.066  1.00  2.100          H  
ATOM  18098 1HG2 ILE B1119      -7.203 -21.948  39.601  1.00  2.100          H  
ATOM  18099 2HG2 ILE B1119      -5.765 -22.925  39.866  1.00  2.100          H  
ATOM  18100 3HG2 ILE B1119      -5.614 -21.170  39.648  1.00  2.100          H  
ATOM  18101 1HD1 ILE B1119      -8.301 -20.009  36.557  1.00  2.100          H  
ATOM  18102 2HD1 ILE B1119      -8.442 -21.756  36.642  1.00  2.100          H  
ATOM  18103 3HD1 ILE B1119      -8.368 -20.831  38.091  1.00  2.100          H  
ATOM  18104  N   ILE B1120      -3.030 -23.267  39.176  1.00  1.160          N  
ATOM  18105  CA  ILE B1120      -2.408 -24.300  39.973  1.00  1.230          C  
ATOM  18106  C   ILE B1120      -3.198 -24.445  41.262  1.00  1.150          C  
ATOM  18107  O   ILE B1120      -3.440 -23.454  41.955  1.00  1.130          O  
ATOM  18108  CB  ILE B1120      -0.955 -23.930  40.348  1.00  1.690          C  
ATOM  18109  CG1 ILE B1120      -0.108 -23.724  39.083  1.00  1.690          C  
ATOM  18110  CG2 ILE B1120      -0.340 -25.062  41.228  1.00  1.690          C  
ATOM  18111  CD1 ILE B1120       1.221 -23.070  39.363  1.00  1.690          C  
ATOM  18112  H   ILE B1120      -2.757 -22.289  39.324  1.00  1.390          H  
ATOM  18113  HA  ILE B1120      -2.430 -25.243  39.428  1.00  1.480          H  
ATOM  18114  HB  ILE B1120      -0.953 -22.995  40.912  1.00  2.030          H  
ATOM  18115 1HG1 ILE B1120       0.064 -24.687  38.605  1.00  2.030          H  
ATOM  18116 2HG1 ILE B1120      -0.655 -23.084  38.390  1.00  2.030          H  
ATOM  18117 1HG2 ILE B1120       0.670 -24.811  41.527  1.00  2.030          H  
ATOM  18118 2HG2 ILE B1120      -0.917 -25.199  42.127  1.00  2.030          H  
ATOM  18119 3HG2 ILE B1120      -0.325 -25.999  40.675  1.00  2.030          H  
ATOM  18120 1HD1 ILE B1120       1.750 -22.940  38.454  1.00  2.030          H  
ATOM  18121 2HD1 ILE B1120       1.043 -22.099  39.815  1.00  2.030          H  
ATOM  18122 3HD1 ILE B1120       1.821 -23.669  40.029  1.00  2.030          H  
ATOM  18123  N   SER B1121      -3.579 -25.669  41.619  1.00  1.330          N  
ATOM  18124  CA  SER B1121      -4.312 -25.917  42.863  1.00  1.380          C  
ATOM  18125  C   SER B1121      -3.328 -25.887  44.037  1.00  1.470          C  
ATOM  18126  O   SER B1121      -3.030 -26.933  44.623  1.00  1.860          O  
ATOM  18127  CB  SER B1121      -5.002 -27.272  42.814  1.00  1.910          C  
ATOM  18128  OG  SER B1121      -5.955 -27.330  41.784  1.00  1.910          O  
ATOM  18129  H   SER B1121      -3.375 -26.446  41.010  1.00  1.600          H  
ATOM  18130  HA  SER B1121      -5.055 -25.131  43.003  1.00  1.660          H  
ATOM  18131 1HB  SER B1121      -4.254 -28.053  42.663  1.00  2.290          H  
ATOM  18132 2HB  SER B1121      -5.485 -27.465  43.771  1.00  2.290          H  
ATOM  18133  HG  SER B1121      -6.380 -28.190  41.867  1.00  2.290          H  
ATOM  18134  N   ILE B1122      -2.850 -24.661  44.309  1.00  1.800          N  
ATOM  18135  CA  ILE B1122      -1.823 -24.221  45.263  1.00  2.270          C  
ATOM  18136  C   ILE B1122      -0.456 -24.115  44.626  1.00  2.990          C  
ATOM  18137  O   ILE B1122      -0.109 -23.048  44.112  1.00  3.450          O  
ATOM  18138  OXT ILE B1122       0.217 -25.128  44.451  1.00  3.410          O  
ATOM  18139  CB  ILE B1122      -1.780 -25.036  46.559  1.00  2.780          C  
ATOM  18140  CG1 ILE B1122      -3.120 -24.768  47.340  1.00  2.780          C  
ATOM  18141  CG2 ILE B1122      -0.537 -24.656  47.350  1.00  2.780          C  
ATOM  18142  CD1 ILE B1122      -3.394 -25.671  48.521  1.00  2.780          C  
ATOM  18143  H   ILE B1122      -3.239 -23.950  43.693  1.00  2.160          H  
ATOM  18144  HA  ILE B1122      -2.068 -23.221  45.579  1.00  2.720          H  
ATOM  18145  HB  ILE B1122      -1.717 -26.092  46.348  1.00  3.340          H  
ATOM  18146 1HG1 ILE B1122      -3.098 -23.739  47.703  1.00  3.340          H  
ATOM  18147 2HG1 ILE B1122      -3.949 -24.867  46.644  1.00  3.340          H  
ATOM  18148 1HG2 ILE B1122      -0.512 -25.241  48.236  1.00  3.340          H  
ATOM  18149 2HG2 ILE B1122       0.366 -24.866  46.790  1.00  3.340          H  
ATOM  18150 3HG2 ILE B1122      -0.565 -23.590  47.590  1.00  3.340          H  
ATOM  18151 1HD1 ILE B1122      -4.345 -25.388  48.979  1.00  3.340          H  
ATOM  18152 2HD1 ILE B1122      -3.451 -26.703  48.175  1.00  3.340          H  
ATOM  18153 3HD1 ILE B1122      -2.612 -25.586  49.261  1.00  3.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6852.69 797.015 4527.71 -398.046 155.782 242.931 2431.54 -2595.88 -11.2984 -74.5199 -2303.65 -254.393 -515.454 -353.888 -187.476 -119.599 0 153.426 102.651 691.778 935.644 -243.703 239.285 -307.497 130.987 1217.16 -2592.19
MET:NtermProteinFull_1 -1.83679 0.11101 1.20038 -0.57184 0.15197 0.11271 0.3169 -0.61284 -0 -0 -0.55483 0.88137 0 0 0 0 0 0.06911 0.08288 1.65997 0 0 0 0.60916 0 0.11026 1.72941
ALA_2 -2.05231 0.10321 1.71025 -0.02382 0 0 0.81247 -0.93085 -0 -0 -1.21193 -0.19552 0 0 -0.63171 0 0 -0.03079 0 0 0 -0.14925 0 1.8394 -0.44959 0.18667 -1.02378
LYS_3 -4.2164 0.2641 3.32299 -0.4099 0.04502 0.22483 1.47687 -1.5814 -1e-05 -3e-05 -1.94211 0.04709 0 0 0 0 0 0.04418 0.07178 2.27505 0 0.04587 0 -1.5107 -0.48819 0.30836 -2.0226
ILE_4 -9.17748 1.15472 2.87459 -0.5492 0.32409 0.15307 2.9788 -2.55385 -0.00557 -0.01626 -2.35106 0.07467 0 0 0 0 0 -0.04256 0.08248 3.33426 0 -0.75931 0 0.73287 -0.23833 0.53116 -3.45291
LYS_5 -6.26445 0.53543 5.55426 -0.32289 0.03947 0.1735 2.92084 -2.50107 -0.03784 -0.16006 -2.81609 -0.12383 0 0 0 0 0 0.05988 0.39698 2.365 0 0.23591 0 -1.5107 -0.19757 0.55735 -1.09589
PHE_6 -8.48302 0.68997 1.33816 -0.79117 0.18992 0.17562 2.40133 -2.10901 -0.02097 -0.07567 -2.60659 -0.67339 0 0 0 0 0 -0.03965 0.01719 0 2.83019 -0.21615 0 1.0402 0.04679 0.48688 -5.79938
PHE_7 -11.1594 2.10955 2.15221 -0.82488 0.16089 0.11843 2.43693 -2.92578 -0.00351 -0.01001 -2.3628 -0.19788 0 0 0 0 0 -0.06085 0.30269 0 3.35744 -0.10502 0 1.0402 0.0937 0.87378 -5.00431
ALA_8 -5.67378 0.50465 2.44802 -0.02917 0.00542 0 1.80159 -2.26817 -0.0382 -0.21355 -2.00607 -0.3727 0 0 0 0 0 -0.05424 0 0 0 0.45041 0 1.8394 0.2863 0.79983 -2.52026
LEU_9 -8.05739 1.07396 1.04401 -0.50532 0.38744 0.11473 1.26931 -1.87192 -0.02998 -0.14599 -1.01535 -0.00531 0 0 0 0 0 0.05412 0.08796 2.44298 0 -0.2321 0 0.18072 0.23375 0.46248 -4.51189
GLY_10 -4.89468 0.69587 4.58054 -0.00166 0 0 2.75636 -2.56877 -0.04399 -0.27473 -1.80603 -0.36847 0 0 0 0 0 -0.1001 0 0 0 -0.58613 0 0.83697 0.35249 0.38477 -1.03756
GLY_11 -5.39915 0.29326 5.65074 -5e-05 0 0 3.02008 -2.89244 -0.02368 -0.07422 -3.49604 -0.37177 0 0 -1.11032 0 0 -0.16689 0 0 0 -1.49106 0 0.83697 -0.10473 0.25716 -5.07215
GLN_12 -9.91624 1.5134 7.85401 -0.67056 0.15427 0.68963 4.0667 -4.03269 -0.01548 -0.15584 -4.23926 -0.23524 0 0 -2.45956 -0.73591 0 -0.04902 0.19887 0 4.77923 0.23916 0 -0.18838 -0.19925 1.04003 -2.36213
ASP_13 -4.5479 0.53529 5.79632 -0.24611 0.0429 0.81367 2.90237 -2.52278 -0.02657 -0.10985 -4.97027 -0.40605 0 0 -0.74129 -0.78374 0 -0.06797 0.00494 0 2.11288 -0.37224 0 -2.3716 0.7537 1.23273 -2.97157
GLU_14 -6.92113 0.90247 9.88545 -0.35746 0.09592 0.48242 3.98581 -4.2193 -0.02973 -0.12948 -6.14567 -0.54475 0 0 -1.11032 -0.43451 0 0.00617 0.01875 0 2.86225 0.44452 0 -2.7348 0.97924 0.63117 -2.33301
ARG_15 -4.01838 0.28292 3.16969 -0.69557 0.10732 0.47782 0.76122 -1.65638 -0.0227 -0.11707 -1.04054 0.21827 0 0 0 -0.69641 0 0.00719 0.16216 2.24238 0 -0.08028 0 -1.2888 1.03529 0.5107 -0.64117
GLY_16 -3.71848 0.432 2.95375 -0.00138 0 0 0.79406 -1.60044 -0.01402 -0.07563 -0.14354 -0.3052 0 0 0 0 0 -0.08852 0 0 0 -1.54262 0 0.83697 0.94212 0.34143 -1.18949
LYS_17 -9.74302 1.9345 9.20216 -0.59893 0.22443 0.52571 2.75596 -3.77899 -0.04064 -0.15581 -4.16992 -0.33962 0 0 0 0 0 -0.00942 0.91557 3.11538 0 -0.16412 0 -1.5107 0.22678 0.67185 -0.93884
ASN_18 -7.255 0.53561 6.52093 -0.17393 0.00723 0.2527 2.86491 -3.41285 -0.02996 -0.24489 -3.78428 -0.27659 0 0 0 -0.82524 0 0.29263 0.0568 0 1.99595 0.1599 0 -0.93687 -0.19734 0.77519 -3.67509
CYS_19 -8.03301 0.69447 4.75972 -0.06403 0.0005 0.04236 3.24025 -2.77214 -0 -0 -4.56029 -0.2886 0 0 0 0 0 -0.04709 0.04524 0.05705 0 -0.53825 0 3.6196 0.40238 0.34552 -3.09634
TYR_20 -10.3957 0.95444 5.08413 -0.76116 0.12605 0.47555 4.53208 -3.52018 -0.02108 -0.14552 -3.52142 -0.13372 0 0 0 -0.73591 0 0.12322 0.22307 0 1.86367 -0.2912 0.12808 1.2797 0.28344 0.7703 -3.68214
VAL_21 -7.56035 1.08838 1.58563 -0.32096 0.29039 0.07071 2.75634 -2.16834 -0 -0 -2.17068 -0.63299 0 0 0 0 0 0.01319 0.01483 0.85762 0 -0.5293 0 1.9342 -0.27053 0.88819 -4.15364
LEU_22 -7.22853 0.82676 1.77507 -0.58976 0.26803 0.11985 2.24414 -1.98228 -0 -0 -2.16049 0.17291 0 0 0 0 0 -0.07599 0.1757 2.48752 0 -0.20257 0 0.18072 0.01354 0.72721 -3.24817
GLU_23 -6.89453 0.80073 6.21 -0.2442 0.07173 0.3864 2.61351 -2.84903 -0 -0 -3.5421 -0.58029 0 0 0 0 0 -0.06262 0.32343 0 4.1226 0.26498 0 -2.7348 0.38104 0.75443 -0.97871
ILE_24 -7.13273 0.81572 4.19107 -0.51751 0.39701 0.13177 2.43151 -2.47687 -0.00611 -0.04491 -2.5747 -0.183 0 0 0 0 0 0.02448 0.07694 0.30111 0 -0.5532 0 0.73287 0.10342 0.82921 -3.45392
ASP_25 -3.12937 0.39133 4.53699 -0.11492 0.00037 0.36281 1.47506 -2.01488 -0.00611 -0.04491 -2.68109 -1.03735 0 0 -0.37205 -0.47591 0 -0.12292 0.09527 0 3.39363 0.16563 0 -2.3716 0.54838 0.90375 -0.49789
ASN_26 -3.95025 0.22779 4.85327 -0.23379 0.05887 0.35038 1.97516 -2.09652 -0.00409 -0.01328 -2.89259 -0.49388 0 0 -0.37205 -1.44009 0 -0.02473 1e-05 0 2.48376 -0.62381 0 -0.93687 0.34054 0.6447 -2.14748
ASP_27 -6.1235 0.33633 7.97052 -0.10683 0.00401 0.31358 4.13149 -3.3084 -0.02177 -0.1589 -7.14085 0.03613 0 0 -0.33653 -1.18252 0 -0.0488 0.00834 0 3.28942 -0.30786 0 -2.3716 -0.36349 0.5195 -4.86173
VAL_28 -7.806 0.67735 3.42671 -0.27383 0.20561 0.05582 2.48214 -2.63183 -0.01232 -0.04623 -3.07193 -0.13306 0 0 0 0 0 -0.03339 0.01189 0.27677 0 -0.69822 0 1.9342 -0.2103 0.45744 -5.3892
PHE_29 -10.2025 1.30651 3.18475 -0.64437 0.1401 0.33053 3.04582 -2.72058 -0.01941 -0.06116 -3.17736 0.12024 0 0 0 0 0 0.02528 0.02324 0 2.02406 -0.18454 0 1.0402 -0.32499 0.4209 -5.67326
ILE_30 -8.57052 0.86255 1.31578 -0.4805 0.35324 0.10952 2.26329 -2.13033 -0.0127 -0.04551 -2.79427 0.04969 0 0 0 0 0 -0.05153 0.1371 0.4384 0 -0.75002 0 0.73287 -0.40639 0.38816 -8.59119
PHE_31 -10.1821 1.48115 2.38265 -0.64024 0.04965 0.36418 2.83284 -2.57358 -0.00828 -0.02607 -2.57048 0.16017 0 0 0 0 0 0.01236 0.02348 0 2.34216 -0.15967 0 1.0402 -0.20694 0.48709 -5.19139
ASN_32 -7.62662 0.69694 6.07575 -0.16273 0.08986 0.23853 3.48454 -3.31239 -0.03047 -0.15735 -4.63317 -0.61755 0 0 -0.90507 -0.78822 0 -0.05101 0.02839 0 2.07931 0.40132 0 -0.93687 5.53126 0.9265 0.33095
VAL_33 -8.81107 1.31844 2.31616 -0.28968 0.22736 0.07576 2.35688 -2.74198 -0.00032 -0.00662 -2.27325 -0.94356 0 0 0 0 0 0.06179 0.01602 0.23306 0 0.43197 0 1.9342 6.4335 1.14762 1.48627
GLY_34 -5.67538 0.68584 4.86868 -0.00029 0 0 1.84559 -2.74188 -0.00066 -0.01013 -2.63216 -0.19849 0 0 -0.34409 0 0 -0.14823 0 0 0 -0.6291 0 0.83697 1.18436 0.95631 -2.00264
SER_35 -6.00979 0.38677 5.36012 -0.02136 0 0.05208 1.99194 -2.74063 -0.02412 -0.07845 -2.58869 -0.68347 0 0 0 0 0 -0.0199 0.01973 0.16606 0 -0.48533 0.60337 -0.77834 0.30337 0.6857 -3.86095
LEU_36 -6.77475 0.6393 3.89104 -0.58285 0.19091 0.17789 2.01984 -2.15508 -0 -0 -2.37028 -0.00805 0 0 0 0 0 0.07128 0.33997 1.22109 0 0.04966 0 0.18072 0.2007 0.73696 -2.17166
THR_37 -2.66608 0.5387 1.68155 -0.17037 0.07448 0.06496 0.56987 -1.0037 -0 -0 -0.13457 -0.09045 0 0 0 0 0 -0.05511 0.00021 0.04735 0 0.07393 2.29124 -1.0874 -0.1062 1.35901 1.38741
PRO_38 -5.49918 0.78181 2.15295 -0.12117 0.00294 0.08868 0.58301 -1.11771 -0.0013 -0.02573 -0.48751 0.2596 0 0 0 0 0 -0.10175 0.02659 0.11598 0 -1.02329 0 -2.4119 -0.56403 1.16741 -6.1746
THR_39 -4.00739 0.48805 3.73736 -0.10759 0.10164 0.06446 2.31321 -2.02176 -0 -0 -1.86872 -0.86624 0 0 0 0 0 0.01643 0.0064 0.10283 0 -0.58748 2.25702 -1.0874 -0.38743 0.48121 -1.36539
THR_40 -2.80224 0.2382 2.62039 -0.21417 0.27238 0.08169 1.57156 -1.41373 -0.02659 -0.22168 -0.93334 -0.48437 0 0 -1.12116 0 0 -0.07452 0.03004 1.41289 0 0.16569 2.3203 -1.0874 -0.12285 0.48885 0.69995
ALA_41 -2.12488 0.24524 1.92517 -0.02817 0.00819 0 0.88543 -1.10965 -0.02058 -0.14509 0.17316 -0.41819 0 0 0 0 0 -0.06112 0 0 0 -0.00966 0 1.8394 -0.3622 0.47946 1.27649
VAL_42 -6.39165 1.01631 2.48665 -0.32653 0.34732 0.0787 2.36566 -2.03803 -0 -0 -1.89491 -0.75208 0 0 0 0 0 0.23791 0.0004 0.23301 0 0.37639 0 1.9342 0.37434 0.3851 -1.56721
LEU_43 -5.58984 0.48057 4.22954 -0.46433 0.21934 0.08124 1.83309 -2.28588 -0.01161 -0.03717 -1.65968 0.44063 0 0 -0.53426 0 0 0.03225 0.32507 0.73468 0 -0.01553 0 0.18072 0.41256 0.56996 -1.05866
GLY_44 -3.46717 0.31476 4.40043 -7e-05 0 0 2.22153 -2.16437 -0.0004 -0.00806 -2.55061 -0.38258 0 0 -0.76834 0 0 -0.163 0 0 0 -1.5156 0 0.83697 -0.59415 0.57664 -3.26401
VAL_45 -7.40344 0.92022 1.79761 -0.27347 0.19449 0.05172 1.48287 -1.98475 -0 -0 -0.94794 0.22643 0 0 0 0 0 -0.07839 0.00695 0.13039 0 -0.39828 0 1.9342 -0.58879 0.48341 -4.44676
LYS_46 -4.07589 0.40768 3.5025 -0.38695 0.03124 0.19597 1.20912 -1.45656 -0 -0 -0.82888 -0.08617 0 0 0 0 0 0.02745 0.08637 2.0937 0 -0.05354 0 -1.5107 -0.13125 0.43478 -0.54113
LYS_47 -6.76875 0.4271 5.96585 -0.41391 0.08474 0.22738 3.08617 -2.73888 -0.00785 -0.02693 -4.2364 -0.17995 0 0 0 -0.59294 0 0.0752 0.15037 3.18463 0 0.00605 0 -1.5107 0.0619 0.47747 -2.72945
ILE_48 -8.63669 1.03486 2.85413 -0.62417 0.57535 0.11501 2.12814 -2.18327 -0.00066 -0.01013 -2.74417 0.35868 0 0 0 0 0 0.02379 0.09196 0.97469 0 -0.77712 0 0.73287 -0.30816 0.62828 -5.76662
ILE_49 -8.75825 1.16082 2.64139 -0.60019 0.49063 0.11185 2.4709 -2.19716 -0.01014 -0.05307 -2.93845 0.31126 0 0 0 0 0 -0.02523 0.02512 1.04247 0 -0.66409 0 0.73287 -0.17315 1.65558 -4.77685
PRO_50 -6.53516 0.83824 2.90145 -0.1384 0.00375 0.09999 1.15158 -1.2637 -0 -0 -0.94033 0.18294 0 0 0 0 0 0.15553 0.08351 0.20464 0 -1.056 0 -2.4119 -0.32759 1.77669 -5.27477
ASP_51 -5.09192 0.50574 7.33658 -0.20511 0.07654 0.63454 2.80213 -2.92933 -0.0226 -0.18212 -5.09401 -1.40564 0 0 -0.65469 0 0 -0.06884 0.01722 0 2.45209 -0.6621 0 -2.3716 -0.56041 0.68643 -4.73709
PHE_52 -8.90481 0.95748 2.55064 -0.56703 0.06668 0.30567 2.78115 -2.24483 -0 -0 -1.17866 -0.04412 0 0 0 0 0 -0.05205 0.00409 0 2.14025 -0.24987 0 1.0402 -0.2213 0.5051 -3.11139
SER_53 -3.86611 0.33593 5.21261 -0.02958 0 0.04825 2.70038 -2.31054 -0 -0 -2.97714 -1.03165 0 0 -0.65469 0 0 0.04895 0.02315 0.19999 0 -0.0644 0.67541 -0.77834 -0.35583 0.41995 -2.40364
TRP_54 -10.1373 1.43517 4.48982 -1.47632 0.21179 0.7021 2.19688 -3.11737 -0.01366 -0.14408 -2.13456 -0.23116 0 0 0 0 0 -0.03186 1e-05 0 1.72659 -0.16053 0 1.6906 -0.34344 0.47104 -4.86626
ILE_55 -9.21148 1.22143 2.36732 -0.49554 0.36632 0.10212 2.33121 -2.57591 -0 -0 -0.55358 -0.22233 0 0 0 0 0 -0.03581 0.02333 0.786 0 -0.32533 0 0.73287 -0.12972 0.71774 -4.90138
GLN_56 -6.80812 0.76321 6.30862 -0.24981 0.01775 0.16377 2.87129 -3.07847 -0 -0 -2.34162 -0.30581 0 0 -0.76325 0 0 -0.0088 0.04142 0 2.86802 0.06606 0 -0.18838 -0.0602 0.77715 0.07282
GLU_57 -3.52461 0.15362 4.38601 -0.20999 0.0189 0.27554 1.59175 -1.99277 -0.01366 -0.14408 -0.95487 -0.56825 0 0 0 0 0 -0.06355 0.02822 0 3.01642 -0.32361 0 -2.7348 -0.33904 0.51768 -0.88111
ASN_58 -6.19548 0.55852 6.0568 -0.25035 0.08709 0.36464 3.20472 -3.12493 -0 -0 -3.27656 -0.43794 0 0 0 0 0 0.01556 0.00028 0 2.61961 -0.60364 0 -0.93687 -0.69569 0.47415 -2.14008
GLN_59 -5.50588 0.50593 5.21281 -0.39913 0.05897 0.309 3.02505 -2.65607 -0.00801 -0.04222 -1.7692 -0.03518 0 0 0 0 0 -0.11485 0.00909 0 3.68307 -0.17145 0 -0.18838 -0.53865 0.511 1.88591
ALA_60 -1.81734 0.32155 1.76859 -0.0252 0.00039 0 0.53592 -0.9619 -0 -0 -0.02484 -0.39433 0 0 0 0 0 -0.10205 0 0 0 -0.20093 0 1.8394 -0.56205 0.3222 0.69941
ARG_61 -5.80211 0.34715 5.17601 -0.64446 0.1315 0.44838 3.23264 -2.46533 -0 -0 -3.65171 -0.16087 0 0 0 -0.96418 0 -0.03428 0.07 1.76797 0 -0.1537 0 -1.2888 -0.52565 0.36144 -4.156
VAL_62 -7.29027 0.86374 1.6 -0.27088 0.16413 0.05245 1.72565 -2.07581 -0.00801 -0.04222 -0.69384 0.08926 0 0 0 0 0 -0.03212 0.00863 0.0948 0 -0.44878 0 1.9342 -0.41975 0.50542 -4.2434
LYS_63 -5.85938 0.49869 4.37921 -0.54306 0.16383 0.37283 1.08511 -1.83805 -0.01694 -0.10366 -2.07222 -0.01019 0 0 0 0 0 -0.02946 0.08567 1.72228 0 -0.18633 0 -1.5107 -0.32648 0.48254 -3.70629
GLY_64 -3.76378 0.09528 2.43334 -0.00152 0 0 1.63805 -1.48946 -0.02497 -0.13615 -1.44224 -0.34161 0 0 0 0 0 -0.12562 0 0 0 -1.45523 0 0.83697 0.25914 0.34394 -3.17387
ILE_65 -9.07313 1.05563 2.25105 -0.47691 0.43536 0.10761 2.55531 -2.31445 -0.00049 -0.00195 -3.00534 0.05537 0 0 0 0 0 0.03976 0.09303 0.3724 0 -0.75519 0 0.73287 0.11307 0.3889 -7.4271
PHE_66 -9.75937 1.43104 1.52103 -0.55335 0.06906 0.24765 2.58191 -2.24204 -0.00991 -0.03525 -3.44579 -0.07096 0 0 0 0 0 -0.05802 0.22482 0 2.31448 -0.05037 0 1.0402 -0.25286 0.41418 -6.63355
ILE_67 -7.8601 0.61593 2.22867 -0.6028 0.35852 0.11426 2.08468 -2.25067 -0.00049 -0.00195 -1.65681 0.1911 0 0 -0.69238 0 0 -0.0504 0.04407 1.07575 0 -0.75713 0 0.73287 -0.26623 0.46054 -6.23257
GLY_68 -2.85964 0.0963 2.98396 -5e-05 0 0 2.07433 -1.56467 -0.01287 -0.08137 -2.59319 -0.3695 0 0 -0.90507 0 0 -0.04908 0 0 0 0.14465 0 0.83697 0.43379 0.4196 -1.44583
ASN_69 -5.72695 0.38894 5.23729 -0.33651 0.07063 0.59648 2.86427 -2.61467 -0.02301 -0.16222 -0.89573 -0.7134 0 0 -0.95456 -1.74441 0 0.12282 0.00044 0 1.60451 -0.22818 0 -0.93687 0.68309 0.28949 -2.47856
ALA_70 -3.76317 0.49955 0.48547 -0.02975 0.02223 0 0.44276 -1.06855 -0.0123 -0.11082 -0.35934 -0.44229 0 0 0 0 0 0.05405 0 0 0 0.22171 0 1.8394 -0.04868 0.61271 -1.657
ILE_71 -7.99551 1.41099 5.14305 -0.52633 0.53089 0.09704 3.37632 -3.14291 -0.02564 -0.11021 -3.55084 0.22828 0 0 -0.95456 0 0 -0.07604 0.78487 1.36493 0 0.3114 0 0.73287 -0.03818 0.73592 -1.70365
THR_72 -5.18281 0.27608 5.24391 -0.1946 0.14991 0.07164 3.4574 -2.70793 -0.00037 -0.0069 -3.3296 -0.61929 0 0 -0.42693 -0.31868 0 -0.0089 0.00083 0.08 0 0.09559 2.37942 -1.0874 0.3578 0.59545 -1.17536
GLU_73 -6.69268 1.00394 6.35769 -0.42996 0.16795 1.34662 2.50846 -3.17323 -0.00943 -0.12991 -1.88231 -3.0713 0 0 0 0 0 -0.1502 0.00532 0 3.90568 -0.2673 0 -2.7348 0.10449 0.71272 -2.42825
ASN_74 -8.6432 0.42123 8.20107 -0.19301 0.01483 0.30199 4.42885 -4.1935 -0.01151 -0.10487 -3.78438 -0.3758 0 0 0 -2.13865 0 -0.04174 0.03331 0 1.933 0.00841 0 -0.93687 0.13279 0.7588 -4.18925
LEU_75 -8.18873 1.34354 3.42178 -0.71068 0.26736 0.33902 2.53968 -2.66503 -0.00105 -0.01511 -1.59954 0.04846 0 0 0 0 0 0.10491 0.00989 1.35737 0 -0.00013 0 0.18072 0.43626 0.99365 -2.13763
GLY_76 -3.83336 0.26866 3.93002 -4e-05 0 0 1.73119 -2.05943 -0.04693 -0.15319 -0.70448 -0.3687 0 0 0 0 0 -0.19209 0 0 0 0.3264 0 0.83697 0.27956 1.52366 1.53824
SER_77 -7.2856 0.84157 6.42827 -0.03572 0.02018 0.06313 3.20873 -3.31156 -0 -0 -3.34281 -0.62154 0 0 -0.34409 0 0 -0.05765 0.00131 0.46021 0 -0.00929 1.17802 -0.77834 0.28529 1.40347 -1.89643
LEU_78 -8.96778 1.56052 2.38144 -0.71909 0.52564 0.18238 3.05901 -2.61584 -0 -0 -0.82177 0.28732 0 0 0 0 0 -0.06861 0.00489 3.01526 0 -0.30408 0 0.18072 -0.09397 1.24857 -1.1454
GLU_79 -6.93738 0.93237 6.85096 -0.33372 0.09966 0.44778 2.1457 -3.01135 -0.00746 -0.10516 -3.42759 -0.49846 0 0 -0.4804 -0.59294 0 -0.07122 0.00434 0 3.92629 -0.27794 0 -2.7348 -0.48892 0.88732 -3.67292
PHE_80 -9.33924 1.14826 3.95652 -0.63255 0.03971 0.32204 2.53045 -2.80569 -0 -0 -1.12391 0.15804 0 0 0 0 0 -0.05276 0.04062 0 2.22672 0.01301 0 1.0402 -0.00624 0.424 -2.06084
LEU_81 -8.84801 1.43625 2.44079 -0.68377 0.25643 0.23399 3.09326 -2.6205 -0.01482 -0.06114 -2.34789 0.17484 0 0 0 0 0 0.00964 0.01702 0.80264 0 -0.19143 0 0.18072 0.32825 0.6637 -5.13001
PHE_82 -10.4514 1.49553 2.57815 -0.7615 0.20267 0.38049 1.65822 -2.8234 -0 -0 -0.67538 -0.52207 0 0 0 0 0 -0.03083 0.45966 0 3.95413 0.24607 0 1.0402 0.09429 1.08389 -2.07129
HIS_83 -3.77341 0.37974 3.27189 -0.73131 0.03635 0.89132 1.40753 -1.79776 -0.00546 -0.05663 -1.20472 -0.0372 0 0 0 0 0 -0.02017 0.01905 0 3.47324 -0.1754 0 -0.45461 -0.04409 0.86434 2.04269
THR_84 -4.12207 0.28256 3.82483 -0.11073 0.08179 0.05966 2.43761 -2.02564 -0.00546 -0.05663 -0.81169 -1.26746 0 0 -0.76325 0 0 -0.03306 0.05641 0.22236 0 -0.65244 2.26484 -1.0874 -0.15586 0.44733 -1.41428
VAL_85 -6.93109 1.52994 1.54657 -0.3192 0.2578 0.07059 1.63546 -1.86735 -0 -0 -0.45448 -0.17545 0 0 0 0 0 0.03122 0.15538 0.21766 0 -0.13258 0 1.9342 -0.02799 0.61909 -1.91022
GLY_86 -2.69447 0.25334 2.7191 -0.00035 0 0 1.03635 -1.51125 -0.01482 -0.06114 -0.38811 -0.1772 0 0 0 0 0 -0.06801 0 0 0 -1.51322 0 0.83697 0.10019 0.48246 -1.00016
PHE_87 -9.12841 1.2289 0.42657 -0.7553 0.27628 0.14928 0.94375 -1.67015 -0 -1e-05 0.04651 -0.5176 0 0 0 0 0 0.02424 0.21071 0 3.15905 -0.11188 0 1.0402 0.04941 0.27264 -4.35581
PHE_88 -8.07936 1.33444 1.91414 -0.59131 0.04798 0.28604 1.18979 -2.04734 -0.00923 -0.07133 0.2338 0.24137 0 0 0 0 0 0.02043 0.01061 0 2.27377 -0.31024 0 1.0402 0.05894 1.25468 -1.20262
PRO_89 -4.6871 0.49905 2.78222 -0.12533 0.00344 0.09189 1.61247 -1.38078 -0.01167 -0.03798 -2.47941 0.21067 0 0 0 0 0 -0.09919 0.00937 0.1099 0 -0.9424 0 -2.4119 -0.24055 1.36091 -5.7364
ILE_90 -9.22073 1.05241 2.21866 -0.46096 0.32025 0.09422 2.91908 -2.38754 -0.0041 -0.01181 -2.65859 0.09622 0 0 0 0 0 -0.05583 0.07684 0.41114 0 -0.78319 0 0.73287 -0.57647 0.6157 -7.62184
TYR_91 -10.5961 1.35107 2.12686 -0.69746 0.13184 0.40332 2.48872 -2.5887 -0.02489 -0.19309 -2.97852 -0.17766 0 0 0 0 0 -0.06264 0.05884 0 2.3046 -0.11151 0.005 1.2797 -0.0448 0.62606 -6.6994
THR_92 -6.78077 0.50355 4.8198 -0.17316 0.08348 0.06138 3.24215 -2.92254 -0.01078 -0.05749 -4.24914 -1.01981 0 0 -0.86399 0 0 -0.04263 0.01376 0.30624 0 -0.29181 2.31167 -1.0874 0.59945 0.52562 -5.03243
SER_93 -5.13882 0.61074 5.24838 -0.02515 0 0.05872 3.31109 -2.60693 -0.01081 -0.16747 -3.98533 -0.57178 0 0 -1.12507 0 0 0.00825 0.04818 0.16681 0 -0.47185 0.64492 -0.77834 0.14501 0.51993 -4.11951
SER_94 -4.47187 0.30074 4.79264 -0.02643 0 0.03907 1.58939 -2.27798 -0.0115 -0.06528 -2.21898 -1.04926 0 0 0 0 0 -0.00051 0.01636 0.41306 0 0.16446 0.6366 -0.77834 -0.46273 0.42473 -2.98583
ILE_95 -8.16095 0.93801 3.13935 -0.71541 0.40034 0.24751 2.3456 -2.63225 -0 -0 -1.04056 0.46833 0 0 0 0 0 0.03021 0.09917 1.21551 0 -0.29734 0 0.73287 -0.22847 0.54426 -2.91381
GLY_96 -4.83711 0.39786 4.18127 -5e-05 0 0 2.23269 -2.44656 -0 -0 -1.53254 -0.42833 0 0 -0.48328 0 0 -0.06535 0 0 0 0.30616 0 0.83697 0.50083 0.44214 -0.89529
ALA_97 -6.19639 0.59024 4.40369 -0.02191 0 0 2.52911 -2.91178 -0 -0 -2.45049 -0.33383 0 0 0 0 0 -0.01212 0 0 0 -0.22497 0 1.8394 0.3374 0.25676 -2.19488
SER_98 -4.78079 0.26524 5.42106 -0.02911 0 0.06771 2.45971 -2.52548 -0.03154 -0.19015 -1.4914 -0.57298 0 0 0 0 0 -0.03383 0.0016 0.82794 0 0.31979 0.61265 -0.77834 -0.1166 0.28608 -0.28841
ILE_99 -7.611 0.94143 4.21413 -0.51526 0.46422 0.10486 2.65906 -2.6971 -0 -0 -2.16022 -0.0516 0 0 0 0 0 -0.04019 0.06639 0.77845 0 -0.32055 0 0.73287 -0.00907 0.38636 -3.05722
ILE_100 -9.57629 1.32046 3.86636 -0.52831 0.54811 0.10637 2.87013 -3.02842 -0 -0 -2.30857 -0.02123 0 0 0 0 0 -0.03348 0.11354 0.53364 0 -0.40594 0 0.73287 -0.0326 0.57881 -5.26455
LYS_101 -5.90323 0.54907 5.77568 -0.30911 0.03943 0.14376 2.38619 -2.77977 -0.02348 -0.1296 -2.30072 0.01507 0 0 0 0 0 0.15642 0.14335 1.68143 0 -0.03188 0 -1.5107 -0.11005 0.51796 -1.69018
SER_102 -5.05172 0.41066 6.62284 -0.02234 0 0.02166 3.23989 -2.9834 -0 -0 -3.40538 -0.31249 0 0 0 -0.74893 0 0.01368 0.0001 0.48606 0 0.31269 0.61192 -0.77834 -0.10773 0.4304 -1.26044
LYS_103 -7.58278 0.47732 7.63893 -0.34171 0.03656 0.16244 2.76843 -3.34883 -0.00812 -0.11037 -2.64536 0.32238 0 0 0 0 0 0.08682 0.08633 2.52831 0 -0.06779 0 -1.5107 -0.2669 0.41262 -1.36242
ILE_104 -8.64833 1.21982 3.86233 -0.50164 0.41884 0.0955 2.78511 -2.81695 -0 -0 -2.82844 0.15995 0 0 0 0 0 -0.0128 0.09101 0.51782 0 -0.39893 0 0.73287 -0.24457 0.54827 -5.02014
ASN_105 -3.60525 0.17344 4.25691 -0.18126 0.04356 0.26999 1.7704 -2.12465 -0 -0 -1.73347 -0.2599 0 0 0 0 0 -0.04413 0.00744 0 1.54393 0.30886 0 -0.93687 0.18018 0.52485 0.19404
GLU_106 -3.57723 0.24857 4.58058 -0.21653 0.02619 0.30345 1.51197 -2.00031 -0.01372 -0.15268 -1.21381 -0.58122 0 0 0 0 0 -0.02162 0.05483 0 3.02282 -0.32703 0 -2.7348 -0.21257 0.35878 -0.94432
ASN_107 -4.04532 0.24676 4.54074 -0.37207 0.07105 0.74482 1.57136 -2.06116 -0.012 -0.13236 -1.77731 -0.5167 0 0 -0.4804 0 0 0.03124 0.03009 0 2.71823 -0.69126 0 -0.93687 -0.59237 0.33077 -1.33278
LYS_108 -3.01426 0.28837 3.65441 -0.34317 0.07948 0.22517 1.66287 -1.72309 -0 -0 -2.33524 -0.36218 0 0 0 0 0 -0.10567 0.00973 1.5496 0 -0.15762 0 -1.5107 -0.40819 0.46486 -2.02563
LEU_109 -7.06303 1.16363 1.78048 -0.67696 0.32081 0.28141 1.96181 -1.85271 -0 -0 -2.02016 -0.03983 0 0 0 0 0 0.05148 0.59743 0.80419 0 -0.00472 0 0.18072 0.03017 0.83314 -3.65213
ASN_110 -2.17106 0.18365 2.24509 -0.19737 0.02811 0.31409 0.60634 -1.1004 -0 -0 -1.08271 -0.54947 0 0 0 0 0 0.01732 0.0233 0 2.55661 -0.51721 0 -0.93687 0.25273 0.81803 0.49016
ILE_111 -4.69676 0.74696 1.54138 -0.45612 0.3627 0.08619 1.35219 -1.33809 -0 -0 -1.12912 0.08256 0 0 0 0 0 -0.0691 0.07277 0.48838 0 -0.67111 0 0.73287 -0.07628 0.46789 -2.5027
ALA_112 -2.77225 0.44783 2.39208 -0.02516 0.0002 0 1.55126 -1.40847 -0 -0 -1.04994 -0.23477 0 0 0 0 0 0.05499 0 0 0 -0.12459 0 1.8394 -0.50329 0.38847 0.55577
ARG_113 -3.00463 0.37894 3.24665 -0.56575 0.09316 0.319 1.32723 -1.57516 -0.00654 -0.0538 -1.03111 0.55274 0 0 0 0 0 -0.18285 0.04926 2.21022 0 -0.07056 0 -1.2888 -0.39312 0.38145 0.38634
ASP_114 -2.39707 0.37581 2.79933 -0.11821 0.01183 0.36474 0.82311 -1.24909 -0.00654 -0.0538 -0.43271 -0.4735 0 0 0 0 0 -0.12155 0.03 0 1.81053 -0.01704 0 -2.3716 -0.19828 0.27039 -0.95365
LYS_115 -3.58037 0.52232 2.81717 -0.33231 0.05852 0.19853 1.7575 -1.54737 -0 -1e-05 -0.93877 -0.26636 0 0 0 0 0 0.08159 0.00079 1.81307 0 0.02375 0 -1.5107 -0.30294 0.21177 -0.9938
LEU_116 -7.89757 1.04259 1.5099 -0.5597 0.37851 0.17064 1.69092 -2.01613 -0 -0 -1.53748 0.06457 0 0 0 0 0 -0.02259 1.14147 1.23813 0 0.15463 0 0.18072 0.05395 0.47062 -3.93678
GLU_117 -3.8161 0.39928 4.31711 -0.30402 0.04265 0.35201 1.53246 -1.91558 -0.01576 -0.18076 -2.67187 -0.1608 0 0 0 -0.39165 0 0.07184 0.01848 0 3.78239 -0.01171 0 -2.7348 -0.08246 0.50522 -1.26408
ILE_118 -6.97574 0.88294 0.80054 -0.46574 0.38997 0.09669 1.03551 -1.49614 -0.0083 -0.02666 -0.26718 -0.02114 0 0 0 0 0 -0.0639 0.05184 0.32314 0 -0.63254 0 0.73287 -0.42646 0.41016 -5.66013
HIS_119 -6.45695 0.49707 5.10194 -0.46118 0.03696 0.48363 2.43877 -2.71422 -0 -0 -3.21459 -0.35458 0 0 0 -0.39165 0 0.18245 1e-05 0 2.57569 0.08984 0 -0.45461 -0.08615 0.42864 -2.29895
GLU_120 -3.47511 0.22487 2.76948 -0.21973 0.02623 0.32245 0.44608 -1.39231 -0.07735 -0.42405 -1.07072 -0.5252 0 0 0 0 0 -0.01184 0.06849 0 3.54373 0.14727 0 -2.7348 0.06831 0.43305 -1.88117
LEU_121 -6.7894 0.55508 2.25726 -0.51519 0.26876 0.11078 1.27254 -1.89165 -0 -0 -2.16668 0.24426 0 0 0 0 0 -0.0004 0.46141 2.00708 0 -0.37351 0 0.18072 -0.14837 0.51447 -4.01285
LYS_122 -3.71858 0.46868 4.3559 -0.50288 0.17743 0.30443 1.9751 -1.71024 -0.0242 -0.18456 -2.38895 0.08617 0 0 -0.72922 0 0 0.02158 0.0054 1.7866 0 -0.07386 0 -1.5107 -0.22236 1.04306 -0.8412
PRO_123 -4.5067 0.94672 2.03175 -0.13098 0.00828 0.09564 0.53117 -0.8542 -0 -0 -0.06136 0.19648 0 0 0 0 0 -0.07225 0.02807 0.12396 0 -0.93111 0 -2.4119 -0.42468 1.08116 -4.34997
LEU_124 -5.73966 0.6317 2.19255 -0.54538 0.30151 0.1614 1.55625 -1.69958 -0.00614 -0.0401 -1.72872 -0.05189 0 0 0 0 0 0.00035 0.3412 0.1213 0 0.52714 0 0.18072 0.15936 0.7019 -2.93608
GLU_125 -5.21805 0.38643 5.8024 -0.37342 0.1045 0.57101 2.67644 -2.48407 -0.03116 -0.19522 -2.67078 -0.38902 0 0 -0.72922 0 0 -0.03934 0.06306 0 3.01695 0.2164 0 -2.7348 0.72006 0.56068 -0.74715
THR_126 -4.80333 0.26729 2.70505 -0.17116 0.07749 0.0625 0.90099 -1.712 -0.00628 -0.04045 -1.08358 -0.26813 0 0 0 -0.62791 0 0.04776 0.05853 0.0521 0 0.05663 4.13352 -1.0874 0.07765 0.23818 -1.12257
ILE_127 -7.28542 0.62632 3.12646 -0.62168 0.37665 0.1244 2.60038 -2.16675 -0 -0 -2.10815 0.18845 0 0 0 0 0 -0.05236 0.00616 0.96409 0 -0.61681 0 0.73287 -0.33017 0.39792 -4.03763
GLU_128 -2.74675 0.17912 1.86227 -0.22099 0.03131 0.35011 0.3206 -0.95227 -0.00014 -0.00036 -0.49729 -0.50856 0 0 0 0 0 -0.07695 0.0013 0 3.47814 0.30642 0 -2.7348 -0.00871 0.35935 -0.85819
ILE_129 -6.35686 1.0002 2.14869 -0.49329 0.40616 0.11464 2.08737 -1.87309 -0.01045 -0.12335 -1.92134 -0.16496 0 0 0 0 0 -0.06362 0.08722 0.28 0 -0.66763 0 0.73287 0.05322 0.24673 -4.51746
SER_130 -2.90869 0.27915 3.38794 -0.01479 0 0.03077 0.94874 -1.38205 -0 -0 -0.92936 -0.79145 0 0 0 -0.37893 0 -0.17625 0.00824 0.21976 0 0.06121 1.2459 -0.77834 0.88348 0.62449 0.32983
ASN_131 -2.15015 0.15612 3.12455 -0.22986 0.04866 0.34896 1.61497 -1.34741 -0.02867 -0.25982 -1.59468 -0.45905 0 0 -0.33653 -0.80359 0 -0.00706 0.05118 0 2.32415 -0.61972 0 -0.93687 0.68114 0.64295 0.21927
HIS_D_132 -8.71771 1.26598 5.72378 -0.53216 0.06745 0.37927 3.34831 -3.36841 -0.00423 -0.01204 -2.91447 -0.47829 0 0 0 0 0 -0.06769 0.28415 0 2.8183 -0.07873 0 -0.45461 -0.20407 0.5639 -2.38125
SER_133 -4.27074 0.31535 3.71543 -0.02818 0.00018 0.02333 1.99618 -1.95483 -0.01553 -0.05619 -2.10607 0.14694 0 0 0 0 0 -0.05677 0.00073 0.58303 0 0.53098 0.62661 -0.77834 0.32251 0.46961 -0.53578
ILE_134 -9.12439 0.69217 2.32049 -0.54371 0.34373 0.16111 2.62871 -2.41899 -0.00423 -0.01204 -2.59803 -0.02498 0 0 0 0 0 -0.02747 0.06192 3.18194 0 -0.74264 0 0.73287 -0.0369 0.4634 -4.94702
THR_135 -6.03665 0.67347 4.19417 -0.18366 0.13654 0.07525 2.99242 -2.51578 -0.02105 -0.11655 -2.99102 -0.28614 0 0 0 -0.62791 0 -0.07816 7e-05 0.19176 0 0.11276 2.28396 -1.0874 -0.0414 1.11609 -2.20922
PRO_136 -7.12129 0.93944 3.43785 -0.1958 0.00352 0.14014 1.88408 -1.75918 -0.00519 -0.06504 -2.38667 -0.04025 0 0 0 0 0 0.02717 0.0161 0.36278 0 -0.63251 0 -2.4119 0.09089 1.11971 -6.59616
PHE_137 -10.8048 0.90399 3.83797 -0.64797 0.03921 0.37259 2.68944 -3.17575 -0 -1e-05 -2.44527 0.17079 0 0 0 0 0 0.09953 0.21646 0 2.22004 -0.19832 0 1.0402 -0.23259 1.05384 -4.86062
LYS_138 -8.6364 0.81968 5.36762 -0.30778 0.02485 0.14871 2.65998 -2.55128 -0 -0 -3.021 0.03742 0 0 -1.13808 0 0 0.2331 0.02554 2.21949 0 -0.00538 0 -1.5107 -0.32699 1.16786 -4.79335
VAL_139 -7.72366 0.43629 3.44026 -0.32439 0.36408 0.07382 2.17776 -2.80461 -0.01001 -0.06911 -0.89508 -0.85998 0 0 0 0 0 -0.07481 1e-05 2.0616 0 -0.79016 0 1.9342 -0.4027 0.78756 -2.67893
SER_140 -5.16971 0.44873 4.94838 -0.02977 0 0.05035 2.47167 -2.34136 -0.0151 -0.09914 -0.9481 -0.94854 0 0 0 0 0 -0.04637 0.00274 0.73571 0 0.10935 0.62283 -0.77834 -0.45613 0.49887 -0.94393
SER_141 -4.14527 0.42246 4.23729 -0.02558 0 0.06021 2.25074 -2.0216 -0.01625 -0.1072 -0.36849 -0.87365 0 0 -0.81854 0 0 0.01031 0.13164 0.12619 0 -0.54565 0.62542 -0.77834 -0.08821 0.44946 -1.47505
SER_142 -3.90182 0.21386 2.66917 -0.03313 0.00236 0.05803 0.92974 -1.4382 -0.05491 -0.29934 0.05647 -1.01412 0 0 0 0 0 -0.02965 0.00142 0.26493 0 -0.31182 0.60816 -0.77834 -0.20857 0.36675 -2.89901
LEU_143 -7.98847 1.33221 3.6785 -0.48298 0.27234 0.09331 1.84126 -2.69306 -0.01359 -0.04391 -0.78906 0.12151 0 0 -1.19459 0 0 0.01692 0.04329 0.61162 0 -0.21421 0 0.18072 -0.45067 0.89254 -4.78635
PRO_144 -5.88974 1.2427 1.97649 -0.20354 0.01444 0.15085 0.80546 -1.08098 -0.00818 -0.12324 -0.01274 0.02606 0 0 0 0 0 0.01795 0.02146 0.50559 0 -0.9815 0 -2.4119 -0.334 1.09825 -5.18656
SER_145 -4.68805 0.66896 2.85576 -0.02984 0.00605 0.02749 1.33116 -1.68409 -0.00166 -0.00591 -1.49673 -0.14511 0 0 -0.47018 0 0 0.04256 0.00111 0.10243 0 0.07353 0.60021 -0.77834 0.00356 0.55468 -3.0324
SER_146 -6.23103 0.84339 5.64275 -0.03306 0.00175 0.02422 2.94796 -2.89004 -0.02925 -0.11315 -3.01139 -0.10232 0 0 -0.37605 0 0 -0.03974 0.00777 0.5201 0 0.48195 1.72004 -0.77834 0.36003 0.74127 -0.31312
PHE_147 -9.22801 1.01208 2.9668 -0.56612 0.08402 0.27232 1.79917 -2.51313 -0.00132 -0.00401 -1.74111 0.03556 0 0 0 0 0 0.15306 0.11162 0 2.01488 -0.24428 0 1.0402 -0.04515 0.85033 -4.00311
GLY_148 -4.48495 0.50841 3.34187 -0.00084 0 0 2.37266 -2.03598 -0.0155 -0.06566 -3.24352 -0.18518 0 0 0 0 0 -0.02325 0 0 0 -0.6195 0 0.83697 -0.02634 0.84442 -2.79639
PHE_149 -9.70051 1.74677 2.09449 -0.99387 0.10461 0.71693 2.72863 -2.38669 -0.00686 -0.02133 -3.00126 -0.11639 0 0 0 0 0 0.04317 0.46215 0 1.71016 -0.20548 0 1.0402 0.25461 0.77022 -4.76044
ALA_150 -5.60845 0.51787 2.41962 -0.02552 0.00044 0 2.52458 -2.04798 -0.00159 -0.0043 -2.61487 -0.36944 0 0 0 0 0 -0.03819 0 0 0 0.57574 0 1.8394 0.43991 0.38721 -2.00557
LEU_151 -9.36816 1.5129 2.95309 -0.50688 0.2345 0.12881 3.12578 -2.61742 -0.0151 -0.14035 -3.31034 0.07732 0 0 0 0 0 -0.06845 0.03004 1.05962 0 -0.29949 0 0.18072 0.3732 0.30726 -6.34296
ASN_152 -4.7982 0.38595 3.95159 -0.28575 0.07803 0.50259 1.8534 -2.15881 -0.0223 -0.16074 -1.98881 -0.82519 0 0 0 0 0 -0.04645 0.10911 0 1.85644 -0.54133 0 -0.93687 -0.04845 0.37166 -2.70415
THR_153 -6.1413 0.37992 4.2407 -0.12869 0.07888 0.08385 2.62608 -2.4804 -0.00825 -0.11902 -2.31992 -0.83617 0 0 -0.67583 0 0 0.01226 0.57308 0.20745 0 -0.75342 4.13568 -1.0874 -0.05016 0.4891 -1.77356
ASP_154 -3.0529 0.15908 2.57457 -0.12539 0.02863 0.39737 0.87875 -1.37983 -0.00796 -0.10338 0.13969 -0.39147 0 0 0 0 0 -0.12587 0.01301 0 1.80081 -0.01345 0 -2.3716 -0.10065 0.55674 -1.12386
ASN_155 -5.86937 0.52141 4.91082 -0.20504 0.03801 0.33329 2.19506 -2.53208 -0.03006 -0.1329 -1.91104 -0.65081 0 0 -1.30754 0 0 -0.05438 0.05823 0 2.21837 -0.59283 0 -0.93687 -0.34399 0.41569 -3.87604
GLY_156 -2.923 0.06312 3.53774 -0.00069 0 0 2.04204 -1.75984 -0.03006 -0.1329 -2.82586 -0.24302 0 0 0 0 0 -0.1101 0 0 0 -1.53961 0 0.83697 0.1512 0.27638 -2.65761
TYR_157 -9.95181 0.77738 6.03287 -0.58267 0.02627 0.21705 4.3267 -3.58067 -0 -0 -4.46667 -0.09064 0 0 0 -0.6593 0 0.3929 0.35189 0 2.09319 -0.18067 0.00755 1.2797 0.1792 0.73499 -3.09273
ILE_158 -8.20775 0.9382 2.8838 -0.46709 0.28959 0.09959 3.02308 -2.35623 -0.00339 -0.00959 -2.78976 -0.09176 0 0 0 0 0 -0.03003 0.05374 0.32781 0 -0.73431 0 0.73287 -0.37971 1.26726 -5.45366
VAL_159 -7.45463 0.60904 2.17676 -0.26321 0.13596 0.05255 2.52696 -2.25941 -0.005 -0.01504 -2.74014 -0.20738 0 0 0 0 0 0.07399 0.00256 0.22649 0 -0.68939 0 1.9342 -0.42421 0.88306 -5.43686
PHE_160 -9.04537 1.02681 3.08799 -0.61799 0.04998 0.15025 2.64853 -2.45564 -0.00339 -0.00959 -2.32754 -0.52411 0 0 0 0 0 -0.08192 0.39504 0 3.19128 -0.25798 0 1.0402 -0.04803 1.04901 -2.73246
ILE_161 -7.29318 0.77739 1.08391 -0.67554 0.78886 0.15985 1.30609 -1.78123 -0.005 -0.01504 -0.41644 -0.34841 0 0 0 0 0 0.05648 0.00547 1.81708 0 0.24795 0 0.73287 0.25199 1.25641 -2.05049
ASP_162 -5.41006 0.5683 7.10651 -0.10611 0.02406 0.33381 2.56526 -3.19631 -0.03521 -0.27378 -3.30063 -1.13428 0 0 0 -0.78822 0 0.03678 0.24956 0 3.45603 0.30069 0 -2.3716 1.07434 0.74749 -0.15339
ASP_163 -4.44414 0.23917 5.84749 -0.12314 0.01861 0.3733 2.66374 -2.47482 -0.03497 -0.28724 -2.98113 -0.70903 0 0 0 -2.10659 0 0.01903 0.22282 0 3.70201 -0.4542 0 -2.3716 0.89303 0.76906 -1.23861
PHE_164 -9.20723 1.3532 2.37426 -1.28972 0.22451 0.778 1.96078 -2.393 -0.02145 -0.20197 -2.34791 -0.16618 0 0 0 0 0 -0.00652 0.51245 0 1.65114 -0.4426 0 1.0402 -0.23398 1.00801 -5.40801
ILE_165 -9.24341 1.1723 3.03966 -0.54465 0.42589 0.10205 1.10565 -2.78948 -0 -0 -0.99786 0.07176 0 0 0 0 0 -0.02312 0.05946 1.16379 0 0.02822 0 0.73287 -0.13453 1.0504 -4.781
VAL_166 -5.01758 0.42635 1.55381 -0.28811 0.19515 0.06884 0.78177 -1.4258 -0.00756 -0.07177 0.716 -0.47106 0 0 0 0 0 -0.04131 0.01147 0.15228 0 -0.34761 0 1.9342 0.03388 0.60634 -1.19069
LEU_167 -7.55099 1.00581 2.17877 -0.47904 0.22747 0.09899 1.21631 -2.00587 -0.04283 -0.21621 -1.24431 0.01604 0 0 0 0 0 0.02278 0.054 0.67381 0 -0.00513 0 0.18072 -0.00501 0.27792 -5.59675
ASN_168 -1.88918 0.1045 1.91223 -0.19995 0.05001 0.32315 0.54706 -0.83365 -0 -0 0.30719 -0.40388 0 0 0 0 0 -0.04407 0.00797 0 1.88447 -0.3573 0 -0.93687 -0.42039 0.39007 0.44139
ASP_169 -4.35014 0.4159 5.40535 -0.17088 0.04912 0.5496 1.97886 -2.21328 -0 -0 -1.52976 -1.57819 0 0 0 0 0 -0.03088 0.239 0 2.07747 -0.73182 0 -2.3716 -0.01331 0.51921 -1.75534
LYS_170 -7.13419 0.49282 9.00424 -0.78932 0.21279 0.88009 3.36833 -3.5399 -0.03772 -0.13955 -3.63225 -0.04175 0 0 0 -0.60736 0 0.24272 0.27284 2.54374 0 0.19973 0 -1.5107 0.35115 0.87562 1.01134
ASN_171 -4.82345 0.16592 3.87703 -0.19329 0.04468 0.30277 1.63184 -1.80238 -0.01182 -0.10955 -0.0977 -0.30309 0 0 0 0 0 -0.08436 0.00322 0 1.47859 0.16545 0 -0.93687 -0.06081 0.80783 0.05403
ILE_172 -5.06486 0.7065 1.56664 -0.67894 0.76757 0.24644 0.56125 -1.45111 -0.03408 -0.12116 0.37369 -0.36594 0 0 0 0 0 0.06858 0.24086 2.07223 0 0.16262 0 0.73287 -0.05921 0.66617 0.39013
ALA_173 -2.73192 0.29032 2.64446 -0.02785 0.01506 0 1.51384 -1.40973 -0 -0 -1.6479 -0.60178 0 0 0 0 0 -0.09233 0 0 0 0.27479 0 1.8394 0.07432 0.5217 0.66238
PHE_174 -9.33691 1.33076 4.28484 -0.86235 0.14855 0.28802 2.24946 -2.85728 -0.04294 -0.18221 -0.60315 -0.53188 0 0 0 0 0 -0.01166 0.15331 0 2.83971 0.01095 0 1.0402 0.27195 0.42365 -1.38699
GLU_175 -4.19752 0.30667 6.09102 -0.39706 0.07484 0.73122 2.1968 -2.49506 -0.00511 -0.07666 -3.17696 -0.67053 0 0 0 -0.60736 0 -0.01641 0.12245 0 3.60694 -0.014 0 -2.7348 -0.10368 0.39115 -0.97405
ASN_176 -5.96622 0.51779 4.1622 -0.23776 0.03368 0.39764 2.21396 -2.41894 -0.00128 -0.01596 -0.71383 -0.82577 0 0 0 0 0 0.15562 0.14352 0 1.91823 -0.45923 0 -0.93687 -0.33695 0.39373 -1.97643
GLN_177 -8.25625 0.57199 6.89638 -0.27925 0.06294 0.22801 3.82833 -3.22526 -0 -0 -4.62705 -0.64336 0 0 -1.13808 0 0 -0.02451 0.14789 0 3.22945 0.11142 0 -0.18838 0.32265 0.79291 -2.19017
LEU_178 -7.23651 0.9732 3.02356 -0.74118 0.47871 0.20667 2.5918 -2.39877 -0 -0 -2.39608 0.28549 0 0 0 0 0 -0.04202 0.02921 2.91341 0 -0.26967 0 0.18072 0.19112 0.80725 -1.40309
ASN_179 -3.69838 0.3144 3.67681 -0.33974 0.06609 0.63172 0.76334 -1.74922 -0.00128 -0.01596 -0.39911 -0.93334 0 0 0 -0.52734 0 0.12462 0.00272 0 2.06924 -0.4339 0 -0.93687 -0.39359 0.4335 -1.34631
GLN_180 -7.43472 1.08579 5.2643 -0.65653 0.1262 0.76203 2.03324 -2.61216 -0 -0 -0.79156 -0.71913 0 0 0 -0.52734 0 0.13546 0.16402 0 2.34799 -0.15444 0 -0.18838 0.05033 0.58875 -0.52615
ILE_181 -9.54666 0.80616 2.83346 -0.4922 0.37567 0.09598 2.39009 -2.59431 -0.00115 -0.01353 -1.31674 0.1276 0 0 0 0 0 -0.01739 0.05146 0.61777 0 -0.50366 0 0.73287 0.28449 0.66941 -5.50069
ILE_182 -6.57537 1.43975 4.88904 -0.50765 0.40544 0.10632 3.35191 -2.62203 -0.01254 -0.06674 -2.89474 -0.01213 0 0 0 0 0 0.42447 0.04868 0.68186 0 -0.29798 0 0.73287 5.82217 1.43608 6.3494
PRO_183 -5.71302 1.11904 4.73745 -0.07246 0 0.04506 1.57756 -2.06977 -0 -0 -1.46713 0.56807 0 0 0 0 0 -0.26004 0.20126 0.26771 0 -0.91372 0 -2.4119 6.12935 1.73288 3.47034
LYS_184 -8.19728 0.71415 7.86272 -0.57125 0.35405 0.41097 4.06207 -3.53188 -0.00553 -0.06036 -3.87718 0.05464 0 0 -0.38606 -0.6593 0 0.45647 0.20139 2.10583 0 -0.10289 0 -1.5107 0.10319 0.81271 -1.76422
LEU_185 -7.01649 0.97345 5.44792 -0.5954 0.32663 0.18865 2.74681 -2.98026 -0.0027 -0.0549 -2.04813 -0.16927 0 0 0 0 0 0.0008 0.03539 1.03123 0 -0.16605 0 0.18072 -0.09839 1.24386 -0.95613
SER_186 -2.9462 0.3084 3.27343 -0.02349 0 0.02235 0.93274 -1.66557 -0 -0 -0.16657 -0.26811 0 0 0 0 0 -0.0308 0 0.47137 0 0.32075 0.61201 -0.77834 0.21766 1.27328 1.55292
ASP_187 -3.65784 0.35518 4.74479 -0.11663 0.01354 0.36799 2.01334 -2.00654 -0.00719 -0.06022 -2.11538 -0.4772 0 0 0 0 0 7.85335 0.025 0 2.20561 0.17357 0 -2.3716 0.8429 12.4704 20.2531
ASN_188 -3.55924 0.2596 4.18202 -0.32452 0.0835 0.59423 1.67826 -2.05812 -0.00984 -0.11499 -1.39296 -0.79353 0 0 0 0 0 -0.02569 0.00787 0 1.79614 -0.95574 0 -0.93687 2.24047 12.7341 13.4047
THR_189 -6.55256 0.36562 4.26486 -0.17743 0.11127 0.06479 2.12508 -2.47614 -0.01068 -0.08921 -2.1997 -0.30691 0 0 -0.38606 0 0 -0.06579 0.03711 0.0628 0 0.08349 2.39733 -1.0874 1.51178 1.11793 -1.20981
LEU_190 -8.01867 0.96038 3.44071 -0.73398 0.32683 0.29935 2.75525 -2.38028 -0 -0 -2.28698 0.19925 0 0 0 0 0 -0.02803 0.10177 0.74583 0 -0.24878 0 0.18072 0.21077 0.73205 -3.7438
LEU_191 -9.40849 1.19633 2.435 -0.61263 0.17887 0.16657 2.49724 -2.6033 -0.01185 -0.04113 -2.19755 0.23389 0 0 0 0 0 0.10018 0.18777 0.82941 0 -0.14555 0 0.18072 0.3121 0.54109 -6.16134
LEU_192 -9.13937 0.89654 3.30369 -0.55146 0.09842 0.13362 2.61982 -2.60738 -0.0063 -0.0224 -2.53786 0.24338 0 0 0 0 0 0.05656 0.06024 0.70949 0 -0.3363 0 0.18072 0.08727 0.5835 -6.22781
ILE_193 -8.04847 0.83869 2.3421 -0.61021 0.39342 0.1162 2.57809 -2.26921 -0.02827 -0.16863 -3.16118 0.2996 0 0 0 0 0 -0.02742 0.07932 0.98082 0 -0.77196 0 0.73287 -0.32083 0.53533 -6.50975
THR_194 -6.3986 0.92884 3.8123 -0.17482 0.11884 0.06128 2.77777 -2.46892 -0.0063 -0.0224 -1.60636 -0.34023 0 0 0 0 0 0.151 0.01482 0.31188 0 -0.22284 2.33457 -1.0874 -0.2286 0.89867 -1.1465
GLY_195 -4.04371 0.41446 3.19313 -0.00016 0 0 1.17225 -1.96061 -0.03999 -0.28338 -1.22659 -0.38092 0 0 0 0 0 0.21281 0 0 0 0.80561 0 0.83697 1.04798 1.05013 0.79798
VAL_196 -9.35057 1.65971 2.84845 -0.35059 0.53385 0.08048 3.00836 -2.87299 -0.01863 -0.11646 -3.10427 -0.40555 0 0 0 0 0 0.93285 0.023 0.55917 0 -0.23902 0 1.9342 0.97512 1.94765 -1.95525
GLY_197 -4.55481 0.44535 4.73246 -4e-05 0 0 2.42878 -2.4487 -0.03928 -0.14929 -1.65141 -0.35895 0 0 0 0 0 -0.03176 0 0 0 0.16213 0 0.83697 1.21871 2.15429 2.74446
LEU_198 -6.53235 1.02743 4.94856 -0.73089 0.39794 0.33074 2.73271 -2.64253 -0 -0 -2.35157 -0.00789 0 0 -0.61096 0 0 -0.09114 0.02843 1.36281 0 -0.14727 0 0.18072 1.16736 1.0208 0.08291
VAL_199 -7.41743 1.53334 3.20358 -0.39408 0.53531 0.10965 2.63256 -2.60989 -0 -0 -1.38935 -0.4177 0 0 -0.96648 0 0 -0.15038 0.20171 0.82214 0 0.5646 0 1.9342 0.07302 0.68663 -1.0486
GLY_200 -3.0352 0.57373 3.32053 -4e-05 0 0 1.28148 -1.68543 -0.01863 -0.11646 -1.28508 -0.44586 0 0 0 0 0 -0.04294 0 0 0 0.43208 0 0.83697 0.25953 0.40319 0.47787
ARG_201 -3.34793 0.4084 3.76145 -0.45151 0.04823 0.23774 1.59332 -1.79653 -0 -0 -0.60038 0.36182 0 0 0 0 0 -0.01679 0.02215 2.38505 0 -0.08635 0 -1.2888 -0.04311 0.29791 1.48467
ASN_202 -1.33568 0.05314 1.77436 -0.17925 0.02857 0.24329 0.17858 -0.80571 -0.01848 -0.13329 0.27257 -0.40602 0 0 0 0 0 -0.00844 0.07151 0 2.03533 0.15893 0 -0.93687 -0.17561 0.43139 1.24831
SER_203 -2.38743 0.30415 3.02353 -0.01375 0 0.02834 0.70104 -1.33565 -0.02684 -0.24656 -1.52609 -0.94916 0 0 0 0 0 0.14929 0.00611 0.15353 0 0.18577 0.63842 -0.77834 0.96027 0.56926 -0.54411
GLY_204 -2.64638 0.04785 3.05507 -0.00018 0 0 1.22913 -1.41921 -0.0107 -0.07036 -2.22955 -0.17313 0 0 0 0 0 0.05904 0 0 0 -1.4828 0 0.83697 1.13498 0.60569 -1.06357
PHE_205 -5.04058 0.4983 3.72454 -1.22836 0.17982 0.74434 1.28313 -1.9925 -0.00311 -0.0098 -2.40975 -0.23903 0 0 -0.6006 0 0 -0.00699 0.10494 0 1.53784 -0.44865 0 1.0402 -0.00623 0.95609 -1.9164
THR_206 -5.32742 0.69003 3.34484 -0.15201 0.07118 0.05146 1.89303 -2.0172 -0.0258 -0.19284 -1.55718 -0.07815 0 0 -0.992 0 0 0.0477 0.00876 0.24213 0 -0.12081 2.23904 -1.0874 -0.07992 1.03591 -2.00663
THR_207 -4.2187 0.92306 2.33189 -0.13671 0.10561 0.09581 0.97176 -1.49834 -0.00311 -0.0098 0.1622 -0.74164 0 0 0 0 0 0.07657 0.00462 0.07723 0 -0.11201 2.32704 -1.0874 -0.18426 1.35157 0.4354
PRO_208 -5.81871 0.82992 3.30169 -0.11488 4e-05 0.08405 1.49217 -1.51532 -0.00662 -0.10735 0.02745 0.31625 0 0 0 0 0 -0.04372 0.01093 0.15968 0 -1.21982 0 -2.4119 -0.43749 1.31096 -4.14266
LYS_209 -7.43295 0.73313 7.72246 -0.67643 0.25422 0.47308 3.57939 -3.26029 -0.0611 -0.27894 -2.82701 -0.08382 0 0 0 -0.62541 0 0.14271 0.15715 2.8333 0 -0.07629 0 -1.5107 -0.38454 0.56765 -0.75438
HIS_210 -5.86695 0.63945 6.4987 -0.77104 0.02628 0.87898 2.22367 -2.84726 -0 -0 -1.93159 -0.20231 0 0 0 0 0 -0.07944 0.00084 0 1.84032 0.09925 0 -0.45461 -0.04531 0.3678 0.37675
LYS_211 -5.79537 0.4628 7.04847 -0.7329 0.30112 0.44672 3.0925 -2.90337 -0.01952 -0.16495 -3.74774 0.27457 0 0 0 -0.75094 0 0.05283 0.15495 2.27084 0 -0.07092 0 -1.5107 -0.14743 0.44707 -1.29197
SER_212 -5.56376 0.31296 6.05298 -0.02848 0 0.02224 3.3301 -2.92768 -0.05744 -0.39155 -3.5191 -0.573 0 0 -0.49381 0 0 0.03044 0.00035 0.62289 0 0.25272 2.03775 -0.77834 -0.42518 0.46329 -1.63261
LEU_213 -7.76562 1.02696 4.47341 -0.64198 0.13646 0.22783 3.00005 -2.9335 -0 -0 -2.39426 0.06571 0 0 0 0 0 -0.01002 0.03431 0.86968 0 -0.23177 0 0.18072 -0.18516 0.46141 -3.68578
GLU_214 -5.99718 0.21849 7.87036 -0.20812 0.02443 0.27717 3.36519 -3.33487 -0.02371 -0.22211 -4.54662 -0.56839 0 0 0 -0.75094 0 -0.03514 0.0039 0 3.05293 -0.13731 0 -2.7348 -0.23873 0.52234 -3.4631
GLN_215 -6.91873 0.45986 7.38854 -0.61327 0.10947 0.62628 3.5171 -3.25852 -0 -0 -4.12596 -0.19485 0 0 0 -1.43202 0 0.16484 0.14489 0 4.34734 -0.02967 0 -0.18838 -0.2372 0.47138 0.2311
LEU_216 -9.33278 1.48296 3.47393 -0.47162 0.19106 0.10987 2.93514 -2.95442 -0.01651 -0.09288 -2.67202 0.19359 0 0 0 0 0 -0.03835 0.23087 0.39339 0 -0.26881 0 0.18072 -0.19298 0.8083 -6.04052
ASN_217 -6.87616 0.39242 6.49358 -0.29674 0.00324 0.58045 3.25833 -3.26339 -0.00419 -0.05715 -4.07323 -0.22068 0 0 0 -0.85873 0 0.06765 0.0531 0 2.73243 0.45654 0 -0.93687 -0.05525 0.71065 -1.89401
ARG_218 -4.91233 0.4535 5.70904 -0.60828 0.06492 0.34998 2.35105 -2.49369 -0 -0 -2.23069 0.42852 0 0 0 -0.7607 0 -0.0119 0.06723 2.4127 0 -0.09301 0 -1.2888 -0.13861 0.42061 -0.28046
ILE_219 -7.8734 0.91466 2.53916 -0.50957 0.59705 0.10309 1.92385 -2.22784 -0 -0 -1.1075 -0.02969 0 0 0 0 0 -0.04008 0.04855 0.59354 0 -0.48808 0 0.73287 -0.19429 0.49948 -4.5182
ILE_220 -9.94131 1.59422 2.17592 -0.62826 0.65794 0.15123 2.46568 -2.4811 -0.01416 -0.12828 -2.33914 -0.02705 0 0 0 0 0 0.25237 0.28302 3.29987 0 -0.45367 0 0.73287 0.01201 0.7143 -3.67356
THR_221 -4.68548 0.77821 5.07313 -0.20934 0.12713 0.07487 2.1061 -2.34632 -0.02612 -0.22129 -2.26768 0.06009 0 0 -0.40517 0 0 -0.00761 0.00098 0.06479 0 0.06655 2.27897 -1.0874 5.66831 1.76145 6.80418
PRO_222 -3.54255 0.93694 2.78721 -0.13774 0.04002 0.08502 0.76914 -1.1638 -0 -0 -0.86756 0.56116 0 0 0 0 0 -0.02138 0.00766 0.1147 0 0.16659 0 -2.4119 5.94514 1.81613 5.08478
ALA_223 -4.2794 0.29171 3.13412 -0.02443 2e-05 0 1.76839 -2.03307 -0.01416 -0.12828 -1.23231 -0.22998 0 0 -0.81042 0 0 -0.05393 0 0 0 -0.08535 0 1.8394 -0.20841 0.60729 -1.45881
LYS_224 -1.73674 0.05267 2.04396 -0.51879 0.15867 0.33563 0.80101 -0.90228 -0 -0 0.50003 -0.00313 0 0 0 0 0 0.13664 0.01427 1.75358 0 -0.17354 0 -1.5107 -0.52245 0.16751 0.59634
GLY_225 -3.12919 0.11326 2.61412 -0.00045 0 0 1.06376 -1.47753 -0.00378 -0.05126 -0.28008 -0.16464 0 0 0 0 0 -0.05169 0 0 0 -1.09327 0 0.83697 0.1118 0.18869 -1.32329
ARG_226 -8.34908 0.52695 8.35715 -0.62774 0.07267 0.41719 4.11136 -3.65899 -0.04411 -0.29602 -7.82937 0.79917 0 0 -1.32737 -1.07013 0 0.07923 0.26291 1.63905 0 -0.00906 0 -1.2888 0.12344 0.75727 -7.35429
ILE_227 -9.37946 1.30577 2.80642 -0.58419 0.3878 0.17079 2.8992 -2.57411 -0 -0 -2.97853 0.06761 0 0 0 0 0 -0.03219 0.20759 3.219 0 -0.78444 0 0.73287 -0.27797 0.94899 -3.86485
PHE_228 -11.1861 2.024 2.94106 -0.55453 0.12039 0.23754 2.8621 -2.90671 -0.00437 -0.01436 -2.97308 -0.05693 0 0 0 0 0 0.04603 0.27461 0 2.531 -0.23775 0 1.0402 -0.37666 0.70837 -5.52522
VAL_229 -7.95055 0.95819 2.48552 -0.24658 0.15954 0.04762 2.77721 -2.51374 -0 -0 -2.69087 -0.2336 0 0 0 0 0 0.0331 0.14012 0.44894 0 -0.64007 0 1.9342 -0.25419 0.68799 -4.85715
ALA_230 -5.32999 0.6963 1.9884 -0.02798 0.0055 0 1.97559 -1.89118 -0 -0 -1.98047 -0.38993 0 0 0 0 0 -0.08615 0 0 0 0.5237 0 1.8394 0.15456 0.51872 -2.00353
CYS_231 -6.08043 0.46551 3.34402 -0.0835 0.00016 0.04558 1.79658 -1.8212 -0.03202 -0.09015 -1.38707 -0.04 0 0 0 0 0 -0.03633 0.00203 0.15729 0 -0.3735 0 3.6196 0.57564 0.56847 0.63069
TYR_232 -6.92397 0.40636 4.97686 -0.56024 0.01301 0.07234 2.75746 -2.52592 -0.04587 -0.44433 -1.85524 -0.27116 0 0 -0.42693 -0.31868 0 0.0535 0.0757 0 2.06603 0.04012 0.10174 1.2797 -0.00493 0.90153 -0.63293
ASP_233 -5.43104 0.3681 5.16852 -0.1461 0.01666 0.52414 1.995 -2.39527 -0.00912 -0.06255 -1.61443 -1.31176 0 0 -0.63558 0 0 -0.02621 0.03601 0 4.30924 0.13674 0 -2.3716 -0.06151 0.90751 -0.60325
SER_234 -4.4192 0.53026 3.75203 -0.03354 0.00353 0.06073 1.98911 -1.9607 -0.00767 -0.07861 -2.85471 -0.82367 0 0 -0.63558 0 0 -0.02028 0.03728 0.40961 0 -0.19669 0.60641 -0.77834 -0.03614 0.60185 -3.85433
ASN_235 -7.02163 0.62996 6.48311 -0.33587 0.11999 0.71199 3.74476 -3.33464 -0.04795 -0.24488 -2.57623 -0.40995 0 0 -0.65684 0 0 -0.0166 0.02765 0 2.17023 -0.5622 0 -0.93687 -0.26105 0.55292 -1.96411
ALA_236 -5.57818 1.19504 2.85926 -0.02405 3e-05 0 2.53468 -2.2546 -0 -0 -2.01653 -0.40206 0 0 0 0 0 -0.0249 0 0 0 -0.40511 0 1.8394 -0.27516 0.60493 -1.94726
TYR_237 -10.3174 1.00877 6.30335 -0.64166 0.4838 0.3299 3.23552 -3.59451 -0.0303 -0.13057 -3.13226 -0.37314 0 0 0 0 0 0.00702 0.26736 0 3.29866 0.06139 0.08111 1.2797 -0.3636 0.56807 -1.65883
SER_238 -5.71212 0.30702 6.69485 -0.02367 0 0.02241 3.31246 -3.02596 -0 -0 -3.37979 -0.24237 0 0 -0.65684 -0.62541 0 -0.04052 0.04645 0.46741 0 0.31348 0.61839 -0.77834 -0.0534 0.35756 -2.39838
VAL_239 -8.18014 1.56072 3.19212 -0.27446 0.25129 0.04439 2.84263 -2.84605 -0 -0 -1.9411 0.3663 0 0 0 0 0 0.17813 0.12671 0.82086 0 -0.08657 0 1.9342 -0.02924 0.6512 -1.38901
MET_240 -9.63813 0.89179 6.33391 -0.31449 0.03152 0.12796 3.10883 -3.45888 -0.00291 -0.02333 -2.65989 -0.33359 0 0 0 0 0 -0.00656 0.08428 3.00033 0 0.06786 0 0.60916 -0.01074 0.7076 -1.48528
THR_241 -8.13811 0.92575 6.48919 -0.20009 0.15763 0.0687 3.9341 -3.55126 -0.00805 -0.13357 -3.30263 -0.01998 0 0 0 0 0 -0.01326 0.00304 0.05542 0 0.00816 2.32589 -1.0874 0.14808 0.43256 -1.90583
LEU_242 -8.46092 0.898 2.66929 -0.69145 0.2825 0.26358 2.50191 -2.62955 -0 -0 -2.01295 0.09352 0 0 0 0 0 0.09977 0.03802 0.93876 0 -0.25451 0 0.18072 0.00652 0.53101 -5.54578
ALA_243 -6.02622 0.75869 3.92439 -0.02299 0 0 3.18734 -2.91477 -0.00336 -0.02101 -2.05425 -0.34833 0 0 0 0 0 0.09956 0 0 0 -0.27815 0 1.8394 -0.39505 0.46753 -1.78721
GLN_244 -7.11018 0.54854 6.17715 -0.24632 0.02898 0.19205 3.23892 -3.19104 -0.01996 -0.24488 -3.06647 -0.42773 0 0 0 0 0 0.14394 0.24226 0 2.73796 -0.08705 0 -0.18838 -0.40443 0.38442 -1.29222
ILE_245 -11.012 1.68607 4.51001 -0.55403 0.6352 0.10973 3.39703 -3.58245 -0.00175 -0.022 -2.21997 0.02814 0 0 0 0 0 -0.05223 0.06912 0.63076 0 -0.42973 0 0.73287 -0.13286 0.56893 -5.63914
ALA_246 -6.40196 0.61917 4.28168 -0.02039 0 0 3.28012 -3.08643 -0 -0 -2.80944 -0.37254 0 0 0 0 0 0.12771 0 0 0 -0.31326 0 1.8394 -0.17627 0.63406 -2.39815
ARG_247 -4.38865 0.28416 5.40828 -1.71533 0.48122 1.8176 2.08612 -2.50047 -0.00458 -0.04179 -1.84495 -1.69537 0 0 0 0 0 -0.03325 0.13774 3.36946 0 -0.01841 0 -1.2888 -0.15799 0.55608 0.45105
MET_248 -5.73449 0.37036 3.69157 -0.32403 0.04589 0.08597 1.75011 -2.15753 -0 -0 -0.90764 -0.01936 0 0 0 0 0 -0.06313 0.05162 1.75617 0 -0.06086 0 0.60916 -0.08972 0.5121 -0.4838
GLN_249 -6.74706 0.53885 5.67049 -0.70784 0.22382 0.8018 2.09303 -2.66794 -0.0096 -0.12841 -1.92882 -0.66938 0 0 0 -0.85873 0 -0.05397 0.10378 0 2.38202 -0.14112 0 -0.18838 -0.36922 0.43178 -2.22491
ASN_250 -3.05795 0.20688 3.7639 -0.19423 0.02385 0.32902 1.39944 -1.74197 -0.00458 -0.04179 -1.00767 -1.02994 0 0 0 0 0 -0.10012 0.04614 0 1.97079 -1.03354 0 -0.93687 -0.76416 0.3403 -1.83251
ARG_251 -11.1027 1.21413 9.01796 -0.56759 0.10767 0.36115 3.3518 -4.53514 -0.00488 -0.06233 -3.63744 -0.188 0 0 -1.21559 0 0 0.00389 0.09004 2.47139 0 -0.15302 0 -1.2888 -0.39519 1.21697 -5.3157
PRO_252 -5.41885 0.8842 3.20022 -0.11266 0.00123 0.08084 1.67847 -1.59081 -0.00373 -0.01086 -2.34407 0.30598 0 0 0 0 0 0.09636 0.00622 0.09058 0 -1.06617 0 -2.4119 -0.16686 1.45388 -5.32794
PHE_253 -9.49132 0.94533 2.15382 -0.63646 0.01783 0.12885 2.49284 -2.45672 -0 -0 -2.53082 -0.38114 0 0 0 0 0 0.01099 0.48546 0 2.77313 -0.14436 0 1.0402 -0.34267 1.16011 -4.77493
ILE_254 -8.98653 1.77607 2.59073 -0.56302 0.7141 0.11216 3.08113 -2.68236 -0.01933 -0.06713 -2.53622 0.14054 0 0 0 0 0 -0.03923 0.07617 1.29476 0 -0.55625 0 0.73287 -0.17078 1.18741 -3.91489
ILE_255 -7.11013 1.48345 -0.65743 -0.50015 0.52348 0.11487 0.55853 -1.23321 -0 -0 -0.56688 0.03685 0 0 0 0 0 0.29788 0.07679 0.40606 0 -0.78517 0 0.73287 -0.31765 0.62 -6.31984
TYR_256 -7.49211 1.50933 1.92856 -0.61094 0.05904 0.31181 1.7901 -1.9402 -0.0156 -0.05627 -0.72218 -0.05654 0 0 0 0 0 0.08029 0.00769 0 1.75217 -0.09487 0.01197 1.2797 0.07658 0.8864 -1.29509
SER_257 -4.54495 0.79724 5.1342 -0.03208 0.01212 0.02846 2.95875 -2.27392 -0 -0 -2.36479 0.24789 0 0 -0.89444 0 0 0.04936 0.03269 0.56691 0 0.26262 1.80142 -0.77834 2.36968 0.88972 4.26256
GLN_258 -3.231 0.30434 3.16722 -0.598 0.27403 1.01063 1.44796 -1.66573 -0.00777 -0.08931 -1.37504 -2.35618 0 0 0 0 0 0.05946 0.00441 0 3.66654 0.0066 0 -0.18838 2.16008 0.44754 3.03742
SER_259 -3.47091 0.41567 4.05606 -0.02356 0 0.02112 1.94659 -1.91412 -0.00777 -0.08931 -1.06313 -0.35859 0 0 0 0 0 0.02209 0.00085 0.55522 0 0.27112 0.60526 -0.77834 0.00086 0.34246 0.53156
PHE_260 -11.0722 2.17249 3.84112 -0.80741 0.30846 0.34845 3.01014 -3.13761 -0.00912 -0.06255 -2.6649 -0.18906 0 0 0 0 0 -0.01025 0.24932 0 3.21842 -0.20208 0 1.0402 -0.15512 0.69368 -3.42802
VAL_261 -6.79178 0.74985 4.82528 -0.30999 0.28071 0.07183 2.47642 -2.98596 -0 -0 -1.8158 -0.11481 0 0 0 0 0 -0.02961 0.01429 0.06998 0 -0.2315 0 1.9342 -0.08832 0.77786 -1.16735
HIS_D_262 -5.2379 0.27276 5.65352 -0.69093 0.0132 0.70995 2.94995 -2.79117 -0 -0 -3.54153 -0.32862 0 0 0 -0.74893 0 -0.00584 0.06332 0 1.54469 -0.19741 0 -0.45461 0.03742 0.33398 -2.41815
LEU_263 -8.11196 0.72677 5.59232 -0.71961 0.36726 0.19755 2.89374 -3.13447 -0 -0 -2.47659 0.29773 0 0 0 0 0 -0.0142 0.04109 2.88348 0 -0.30031 0 0.18072 -0.07788 0.29774 -1.35662
PHE_264 -10.1137 1.49465 3.32288 -0.85702 0.059 0.27406 3.16895 -3.04619 -0 -0 -2.77853 -0.04572 0 0 0 0 0 -0.00283 0.1217 0 1.85261 -0.40856 0 1.0402 -0.1095 0.34431 -5.68367
ASN_265 -6.04687 0.2574 6.24898 -0.17944 0.03142 0.26811 2.67322 -3.10157 -0 -0 -3.06327 -0.32159 0 0 0 0 0 -0.01776 0.00325 0 1.42623 0.27617 0 -0.93687 0.03232 0.263 -2.18727
THR_266 -6.71955 0.53476 6.11033 -0.207 0.16893 0.07454 3.04685 -3.12137 -0.00373 -0.03319 -2.98206 -0.0644 0 0 0 0 0 -0.01699 0.00648 0.05888 0 -0.02659 2.26257 -1.0874 0.09926 0.24899 -1.65069
ILE_267 -10.2098 1.22587 4.79235 -0.48114 0.24292 0.08667 3.2906 -3.43654 -0.00123 -0.00545 -2.86402 0.38811 0 0 0 0 0 0.04997 0.05196 0.98988 0 0.11807 0 0.73287 -0.01367 0.60647 -4.43615
VAL_268 -7.34443 1.11939 4.26314 -0.30425 0.19983 0.06599 2.47365 -2.88718 -0 -0 -1.59756 -0.07315 0 0 0 0 0 -0.05546 0.00379 0.05929 0 -0.39969 0 1.9342 -0.08789 0.64842 -1.98191
ARG_269 -4.13535 0.21297 4.37512 -0.45067 0.06207 0.22959 1.61157 -1.96643 -0 -0 -1.16725 0.34982 0 0 0 0 0 -0.05604 0.22474 2.0754 0 -0.18504 0 -1.2888 -0.2379 0.32445 -0.02175
GLN_270 -6.83761 0.50987 5.78016 -0.30313 0.0614 0.25484 2.16198 -2.86993 -0.04973 -0.28377 -1.99432 -0.64701 0 0 0 0 0 -0.08122 0.02211 0 2.83161 -0.1764 0 -0.18838 -0.51813 0.3738 -1.95386
LYS_271 -2.93469 0.23706 3.25137 -0.33561 0.0633 0.21552 1.53917 -1.61008 -0 -0 -0.98017 -0.37861 0 0 0 0 0 -0.05976 0.00649 1.51513 0 -0.09335 0 -1.5107 -0.37316 0.37573 -1.07234
LEU_272 -7.16779 0.50238 2.78517 -0.49698 0.27651 0.13391 1.40112 -1.89342 -0 -0 -1.24602 0.05102 0 0 0 0 0 -0.04078 0.08189 0.24871 0 -0.10189 0 0.18072 -0.34591 0.6513 -4.98007
PHE_273 -10.0368 2.14985 1.71203 -0.70398 0.42348 0.09202 0.9859 -2.33571 -0.00123 -0.00545 -0.05826 -0.41687 0 0 0 0 0 -0.0324 0.00275 0 3.17311 -0.30302 0 1.0402 0.17426 1.11981 -3.02028
ASN_274 -2.02657 0.07713 1.63297 -0.39013 0.17549 0.78521 0.55338 -0.90136 -8e-05 -0.00175 0.26607 -1.98184 0 0 0 0 0 3.63423 0.01829 0 3.5729 -0.58063 0 -0.93687 0.46531 14.426 18.7877
ASN_275 -4.7342 0.62511 2.59727 -0.2676 0.07364 0.51566 0.82519 -1.69091 -0 -0 -0.05295 -0.73914 0 0 0 -0.59853 0 -0.07582 0.20088 0 2.47182 -0.53742 0 -0.93687 -0.03805 14.2588 11.8969
THR_276 -3.29836 0.36325 3.68923 -0.16503 0.0684 0.05578 1.6125 -1.74166 -0.01211 -0.09685 -1.667 0.12909 0 0 0 0 0 -0.08015 0.03172 0.08017 0 0.05293 2.31594 -1.0874 -0.32087 0.53898 0.46855
HIS_277 -2.94975 0.52119 2.22119 -0.45648 0.0078 0.28872 0.67503 -1.24167 -0 -0 0.4439 -0.8436 0 0 0 0 0 -0.05807 0.0052 0 2.20209 -0.06329 0 -0.45461 -0.38783 0.26513 0.17493
LEU_278 -2.87642 0.43038 2.45685 -0.52543 0.21371 0.16443 0.76165 -1.30458 -0 -0 0.27087 -0.04312 0 0 0 0 0 0.14055 0.09241 0.14439 0 0.72239 0 0.18072 0.15012 0.4538 1.43273
ASN_279 -5.36161 0.36393 5.03875 -0.392 0.02943 0.78547 2.96761 -2.50806 -0.00336 -0.02101 -3.07619 -0.06863 0 0 0 -0.59853 0 -0.05728 0.14549 0 3.20266 0.00073 0 -0.93687 0.25216 0.42444 0.18711
THR_280 -4.06144 0.55507 2.36031 -0.11302 0.06294 0.07334 1.28373 -1.56974 -0.01211 -0.09685 -0.335 -0.64783 0 0 0 0 0 0.01586 0.00653 0.05632 0 -0.40173 2.27812 -1.0874 -0.16611 0.30646 -1.49253
ILE_281 -7.46562 1.04261 3.14863 -0.54528 0.44942 0.11149 1.57312 -2.10316 -0 -0 -1.2252 0.00717 0 0 0 0 0 -0.0173 0.00388 1.2053 0 -0.2624 0 0.73287 -0.10674 0.5492 -2.902
SER_282 -4.11723 0.24801 4.4075 -0.0242 0 0.02021 2.16822 -2.05764 -0.01944 -0.16207 -2.78849 0.01771 0 0 0 0 0 0.02535 0.00016 0.87031 0 -0.26463 0.60045 -0.77834 -0.26945 0.51945 -1.60413
ILE_283 -6.09112 0.8993 3.87006 -0.57531 0.30553 0.17304 1.81594 -2.29326 -0 -0 -0.60031 0.17809 0 0 0 0 0 -0.08781 0.03275 1.54347 0 0.03321 0 0.73287 -0.3842 0.55075 0.103
GLU_284 -3.12971 0.29428 3.48642 -0.46186 0.18791 1.42607 0.69148 -1.59623 -0 -0 -0.8904 -2.98542 0 0 0 0 0 -0.08928 0.00315 0 3.69484 -0.24999 0 -2.7348 -0.44508 0.53922 -2.25938
GLU_285 -4.91487 0.51736 5.35667 -0.20994 0.06415 0.34133 2.32081 -2.44025 -0.01882 -0.15546 -2.11995 -0.54885 0 0 0 0 0 -0.0523 0.09758 0 2.99768 -0.09531 0 -2.7348 -0.1485 0.32589 -1.41758
ILE_286 -8.23065 1.51555 3.53404 -0.61126 0.48163 0.17857 2.65049 -2.62882 -0.01322 -0.12852 -1.17748 0.19724 0 0 0 0 0 -0.06212 0.12317 1.5001 0 0.08093 0 0.73287 0.04969 0.54691 -1.2609
ASN_287 -3.48358 0.356 3.25871 -0.18547 0.04145 0.30325 1.26623 -1.72372 -0.00463 -0.02898 -0.6569 -0.39266 0 0 0 0 0 -0.0801 0.01681 0 1.73985 0.05801 0 -0.93687 -0.11319 0.4856 -0.0802
ASN_288 -2.20323 0.31068 2.79102 -0.19549 0.03408 0.3128 1.08333 -1.33347 -3e-05 -0.00017 -1.51422 -0.46032 0 0 0 0 0 -0.06455 0.00615 0 1.99656 -0.47457 0 -0.93687 -0.39119 0.30903 -0.73048
SER_289 -2.82115 0.12918 3.94735 -0.02798 0 0.05019 2.21273 -1.77381 -0.00997 -0.15712 -0.87757 -1.10734 0 0 -0.84374 0 0 -0.0185 0.01465 0.71902 0 -0.3872 0.61465 -0.77834 -0.3859 0.35306 -1.14778
THR_290 -3.93111 0.23651 3.77958 -0.12466 0.05705 0.06098 1.69586 -1.87352 -0.00989 -0.1563 -1.307 -0.98378 0 0 0 0 0 -0.04005 0.04814 0.11221 0 -0.17265 2.28759 -1.0874 -0.24824 0.35626 -1.30042
ASN_291 -3.78295 0.46052 3.72115 -0.20175 0.03028 0.33753 1.40916 -1.7144 -0.00027 -0.00159 -0.90258 -0.57181 0 0 -0.84374 0 0 0.01093 0.01981 0 2.50466 -0.54906 0 -0.93687 -0.28087 0.25561 -1.03623
SER_292 -6.01082 0.68639 5.02223 -0.03323 0 0.0662 2.52411 -2.4144 -0.01405 -0.14013 -3.16737 -0.59049 0 0 0 0 0 0.05835 0.00103 0.04273 0 -0.5343 1.71934 -0.77834 -0.18397 0.40571 -3.341
ILE_293 -8.79985 1.06049 2.7422 -0.46698 0.37466 0.09654 3.05685 -2.49718 -0.01027 -0.03795 -2.79845 0.00946 0 0 0 0 0 -0.04858 0.0164 0.35687 0 -0.71068 0 0.73287 -0.34014 0.60265 -6.66106
VAL_294 -7.81696 1.65121 1.49923 -0.29467 0.29639 0.07021 2.48867 -2.16435 -0.00873 -0.02734 -2.999 -0.29261 0 0 0 0 0 0.01575 0.04252 0.20959 0 -0.72342 0 1.9342 -0.37938 0.72178 -5.7769
VAL_295 -7.18285 0.7363 1.19978 -0.35797 0.22404 0.08609 2.13746 -1.96985 -0.01027 -0.03795 -2.37643 -0.07009 0 0 0 0 0 -0.02329 0.08669 0.91018 0 -0.77086 0 1.9342 -0.39221 0.83375 -5.04326
LEU_296 -8.30112 0.72031 2.70016 -0.47112 0.11408 0.10708 2.70105 -2.34226 -0.00873 -0.02734 -2.93704 0.01644 0 0 0 0 0 0.03974 0.24671 0.66076 0 -0.14101 0 0.18072 -0.27308 0.90203 -6.11261
THR_297 -4.38226 0.40813 3.35386 -0.19685 0.18226 0.08499 1.74453 -1.62496 -1e-05 -5e-05 -0.55658 -0.55441 0 0 -0.89444 0 0 -0.00269 0.00413 0.40203 0 0.77378 2.53655 -1.0874 0.92511 0.85561 1.97136
SER_298 -5.57962 0.92039 4.40692 -0.03762 0.05639 0.03134 2.37427 -2.25092 -0.04506 -0.19699 -1.42471 -0.43523 0 0 -0.84673 0 0 0.13944 0.00044 0.55454 0 -0.07621 2.26759 -0.77834 3.10691 1.6715 3.85831
PRO_299 -6.0716 1.42873 2.83044 -0.07338 0 0.04702 0.97232 -1.21455 -0 -0 -0.07433 0.59162 0 0 0 0 0 0.17658 0.11027 0.62234 0 -0.08903 0 -2.4119 8.09766 3.54588 8.48806
PRO_300 -5.71276 1.13219 2.63591 -0.1438 0.0332 0.08714 0.92654 -1.20741 -0.00753 -0.08413 0.05945 0.62406 0 0 0 0 0 0.17655 0.02119 0.01967 0 1.12255 0 -2.4119 6.60776 2.63581 6.51451
ASP_301 -6.04362 0.66738 5.51177 -0.13286 0.05186 0.42446 2.61138 -2.52517 -0.00046 -0.00183 -2.07994 -0.80204 0 0 0 0 0 -0.08157 0.00235 0 2.56674 -0.59494 0 -2.3716 0.37518 0.54759 -1.87532
LYS_302 -6.07882 0.87684 4.38852 -0.31217 0.02599 0.12247 1.963 -2.27084 -0.04252 -0.25234 -0.37932 0.21285 0 0 0 0 0 0.02491 0.03698 1.87859 0 0.15947 0 -1.5107 -0.40182 0.31407 -1.24483
LEU_303 -5.4215 0.46299 0.92312 -0.5648 0.32169 0.15038 0.73887 -1.2748 -0 -0 0.07731 0.0304 0 0 0 0 0 -0.13997 0.02477 3.09278 0 0.06101 0 0.18072 -0.13908 0.44221 -1.0339
TYR_304 -3.97598 0.40718 2.60181 -0.72195 0.09288 0.44517 0.51753 -1.3536 -0 -0 0.22587 -0.1574 0 0 0 0 0 -0.04698 0.11782 0 2.00595 -0.28909 2e-05 1.2797 -0.1308 0.56593 1.58406
ALA_305 -5.2118 0.33264 4.17272 -0.02352 0 0 2.59438 -2.54153 -0.01958 -0.1095 -2.02851 -0.17503 0 0 0 0 0 -0.00059 0 0 0 -0.08183 0 1.8394 -0.38749 0.41054 -1.22969
LYS_306 -6.47913 0.59716 6.46827 -0.65645 0.29746 0.37531 2.81803 -2.81873 -0 -0 -3.57034 0.22244 0 0 0 -0.69746 0 0.00275 0.09549 2.21965 0 -0.00839 0 -1.5107 -0.44541 0.5584 -2.53164
LEU_307 -8.60218 1.38511 2.87075 -0.76325 0.50185 0.36553 2.58725 -2.60849 -0.00793 -0.04961 -1.7567 0.05072 0 0 -0.84673 0 0 -0.01555 0.13639 0.95401 0 -0.24826 0 0.18072 -0.32962 0.93026 -5.26573
PHE_308 -10.2418 1.2369 4.84724 -0.8083 0.08392 0.246 2.54672 -3.25835 -0.03552 -0.24791 -1.71749 -0.09285 0 0 0 0 0 -0.009 0.1003 0 2.05498 -0.5404 0 1.0402 -0.0149 0.62047 -4.18982
LYS_309 -7.56622 0.33203 7.70368 -0.30887 0.03494 0.1443 3.0283 -3.47146 -0 -0 -3.73807 0.01326 0 0 0 0 0 -0.04379 0.04749 1.71692 0 -0.06201 0 -1.5107 -0.18943 0.27298 -3.59664
ILE_310 -9.48374 1.08282 4.53495 -0.51193 0.44085 0.10131 2.81352 -3.17285 -0.00919 -0.10703 -1.83403 0.00606 0 0 0 0 0 -0.04321 0.2905 0.53279 0 -0.50685 0 0.73287 -0.21957 0.38629 -4.96643
GLY_311 -3.69169 0.17523 3.71687 -4e-05 0 0 1.71202 -1.96024 -0 -0 -1.57469 -0.40703 0 0 -0.86802 0 0 -0.06676 0 0 0 0.44628 0 0.83697 0.19594 0.40703 -1.07814
MET_312 -6.33613 0.61284 5.13942 -0.52318 0.12061 0.16701 1.41844 -2.25581 -0.02649 -0.17817 -1.08118 -0.09535 0 0 0 0 0 -0.05766 0.18784 0.9204 0 0.08513 0 0.60916 -0.11117 0.39606 -1.00825
ASN_313 -4.48373 0.22959 5.0588 -0.19043 0.02967 0.3142 1.7967 -2.44036 -0 -0 -1.5097 -1.01754 0 0 0 -0.98328 0 -0.10861 0.00404 0 1.92744 -1.01095 0 -0.93687 -0.7339 0.38942 -3.66551
GLU_314 -3.96226 0.15803 4.53208 -0.20652 0.04155 0.31174 1.31281 -1.9156 -0.01856 -0.12856 -0.6591 -0.52183 0 0 0 0 0 -0.04456 0.01228 0 3.00048 -0.13337 0 -2.7348 -0.37212 0.23915 -1.08917
ASP_315 -6.61511 0.30487 9.66654 -0.16208 0.00204 0.48404 3.70215 -3.82479 -0 -0 -6.52687 -0.78282 0 0 -1.38093 -0.69746 0 0.42632 0.03875 0 3.1337 0.05156 0 -2.3716 -0.16604 0.46807 -4.24967
GLU_316 -2.44186 0.34276 3.06038 -0.20146 0.02286 0.30204 0.48664 -1.2943 -0 -0 0.64627 -0.68402 0 0 0 0 0 0.05482 0.0115 0 3.26696 0.04589 0 -2.7348 -0.17932 1.01174 1.7161
ARG_317 -2.05449 0.31939 1.48366 -0.68717 0.18022 0.51395 0.2382 -0.73426 -0 -0 0.25787 -0.06558 0 0 0 0 0 0.00974 0.01554 1.70308 0 -0.05508 0 -1.2888 -0.04168 1.28578 1.08037
ILE_318 -6.64738 0.92418 2.10389 -0.49251 0.49196 0.11869 1.45506 -1.83508 -0.00919 -0.10703 -1.37191 0.13737 0 0 -0.7575 0 0 0.26463 0.05123 0.44717 0 -0.60634 0 0.73287 -0.4246 1.07384 -4.45066
ARG_319 -5.50645 0.18856 5.4174 -0.72207 0.20131 0.39834 1.90835 -2.54116 -0.04612 -0.29807 -2.51194 -0.00881 0 0 -0.95327 0 0 0.03443 0.02903 2.93254 0 -0.24723 0 -1.2888 -0.405 0.66247 -2.75648
TYR_320 -7.81308 0.89765 1.54303 -0.49682 0.10557 0.22005 1.40196 -1.76621 -0 -0 -2.00446 0.00533 0 0 -0.42764 0 0 0.01745 0.00522 0 3.31251 -0.06003 0.04721 1.2797 -0.04196 0.5615 -3.21303
ARG_321 -4.06296 0.3972 5.40632 -0.94448 0.28836 0.711 1.99437 -2.45253 -0 -0 -1.92462 0.20904 0 0 -0.42764 0 0 3.89081 0.02005 2.14465 0 0.02823 0 -1.2888 0.27978 14.9292 19.198
LYS_322 -2.41724 0.21424 2.80672 -0.37826 0.04038 0.19785 0.85679 -1.18276 -0.00741 -0.07758 -0.90617 0.02852 0 0 -0.78172 0 0 0.83823 0.00155 1.1428 0 0.13072 0 -1.5107 0.82077 15.4598 15.2766
SER_323 -4.78719 0.69038 5.10295 -0.05411 0 0.10272 2.3846 -2.53309 -0.0104 -0.10622 -2.74111 -0.43698 0 0 -0.78172 0 0 8.37456 0.34633 0.31043 0 0.55071 2.12524 -0.77834 2.94099 13.6398 24.3396
ASP_324 -7.30104 1.0992 8.62755 -0.09579 0.00067 0.28589 4.48979 -3.77907 -0.02444 -0.15584 -6.43358 0.01803 0 0 -0.99753 -1.07013 0 0.27537 0.03655 0 2.91894 -0.25991 0 -2.3716 2.36822 13.7287 11.36
THR_325 -5.73001 0.3871 3.63267 -0.17745 0.11836 0.06518 2.48422 -2.22755 -0 -0.0001 -3.11982 -0.2213 0 0 0 0 0 -0.02546 0.04812 0.10418 0 -0.01237 2.29686 -1.0874 0.09403 1.18085 -2.18987
PHE_326 -11.8044 2.75291 3.11054 -0.83965 0.1776 0.00613 2.86016 -3.30223 -0.00368 -0.01102 -2.67155 -0.43616 0 0 0 0 0 -0.0143 0.49745 0 2.90363 -0.2058 0 1.0402 -0.08953 0.98173 -5.048
ILE_327 -9.92675 1.68265 2.64548 -0.49652 0.42816 0.11172 2.68813 -2.73812 -0 -0 -2.71952 -0.06371 0 0 0 0 0 -0.03025 0.43366 0.31592 0 -0.72801 0 0.73287 -0.30904 1.03503 -6.9383
PHE_328 -9.97473 1.48269 1.71608 -0.62795 0.0461 0.32786 2.4449 -2.20602 -0 -0 -1.57766 0.07221 0 0 0 0 0 -0.08724 0.0004 0 2.33873 -0.1637 0 1.0402 -0.16528 0.65894 -4.67446
MET_329 -6.78452 0.66204 2.21993 -0.66574 0.28761 0.20355 1.13081 -1.54265 -0 -0 -1.34008 -0.3228 0 0 -0.23817 0 0 -0.02683 0.16494 1.04876 0 0.20033 0 0.60916 -0.07136 0.8196 -3.64543
THR_330 -3.44365 0.68022 2.21898 -0.21047 0.1163 0.07824 0.8689 -1.26935 -0.00985 -0.08218 -0.32758 -0.76118 0 0 -0.23817 0 0 0.2925 0.41306 0.28163 0 -0.31164 4.16867 -1.0874 5.58665 2.29528 9.25897
PRO_331 -5.70438 1.16919 2.94685 -0.20465 0.04785 0.15178 1.27736 -1.27084 -0 -0 -0.38253 -0.29092 0 0 0 0 0 7.65988 0.0414 0.78398 0 -0.96486 0 -2.4119 5.30471 13.3593 21.5122
LYS_332 -3.14777 0.5485 3.40767 -0.52722 0.23452 0.33102 0.96674 -1.43437 -0.00619 -0.03449 -1.47072 -0.09133 0 0 0 0 0 0.00815 0.01207 1.88878 0 -0.01066 0 -1.5107 -0.49132 11.9732 10.6459
VAL_333 -4.93279 0.65712 2.87809 -0.24855 0.12508 0.04831 1.92972 -1.78241 -0.02094 -0.07638 -2.18389 -0.20946 0 0 -0.84919 0 0 0.01408 0.00989 0.37011 0 -0.80536 0 1.9342 -0.3315 0.70143 -2.77246
ALA_334 -2.65356 0.81007 2.41562 -0.0186 0 0 1.2256 -1.35736 -0 -0 -1.11576 -0.00487 0 0 0 0 0 2.02825 0 0 0 0.02557 0 1.8394 -0.63697 15.7642 18.3216
GLY_335 -1.99347 0.04708 2.14351 -0.00016 0 0 0.63592 -1.04525 -0.02909 -0.18054 -0.04105 -0.22809 0 0 0 0 0 -0.16792 0 0 0 -1.51541 0 0.83697 -0.79441 16.1167 13.7848
TYR_336 -8.51336 0.88381 5.17837 -0.57046 0.06418 0.28585 3.58456 -2.88233 -0.02087 -0.16947 -3.04337 -0.28444 0 0 0 0 0 0.0347 0.2388 0 2.11002 -0.27807 0.04136 1.2797 -0.64413 1.15747 -1.54765
GLU_337 -4.95553 0.32681 5.79975 -0.36292 0.10463 0.45768 2.05951 -2.67987 -0.0774 -0.46945 -1.57548 -0.66529 0 0 0 0 0 -0.0224 0.04204 0 3.20728 -0.19814 0 -2.7348 -0.5022 0.68744 -1.55833
GLU_338 -4.74465 0.27579 5.02408 -0.22889 0.05217 0.34236 1.56391 -2.39058 -0.01444 -0.11744 -2.49031 -0.64182 0 0 0 0 0 -0.05508 0.01663 0 3.00747 -0.29054 0 -2.7348 -0.52227 0.34917 -3.59923
ILE_339 -7.12774 0.77463 3.97266 -0.49802 0.34071 0.09891 2.51479 -2.54467 -0 -0 -1.16496 0.00918 0 0 0 0 0 -0.02293 0.0495 0.62804 0 -0.48901 0 0.73287 -0.27956 0.40987 -2.59572
GLU_340 -8.66499 0.60478 11.0288 -0.21531 0.03521 0.31342 4.91211 -4.65054 -0.01987 -0.16265 -5.73774 -0.66403 0 0 -0.84919 0 0 0.02426 0.05752 0 3.08398 -0.18623 0 -2.7348 -0.22584 0.45769 -3.59344
ALA_341 -4.60726 0.36043 5.15197 -0.01992 0 0 2.75575 -2.78751 -0.02636 -0.15983 -1.88255 -0.35234 0 0 0 0 0 -0.02658 0 0 0 -0.15731 0 1.8394 -0.36612 0.61519 0.33697
GLN_342 -5.30788 0.24756 6.57027 -0.75759 0.07659 0.75443 2.95478 -2.93102 -0 -0 -3.26992 -0.75546 0 0 0 -0.81512 0 -0.02096 0.0281 0 2.90675 -0.01908 0 -0.18838 -0.15983 0.54941 -0.13737
ILE_343 -9.39178 0.87819 4.83015 -0.68712 0.62049 0.16962 2.87997 -3.1503 -0 -0 -2.39042 0.24728 0 0 0 0 0 -0.05384 0.04514 0.6377 0 -0.45879 0 0.73287 -0.03932 0.74534 -4.38481
LEU_344 -8.21759 0.70797 4.70792 -0.52074 0.21994 0.11712 2.99367 -3.0119 -0 -0 -2.52304 0.05787 0 0 0 0 0 -0.01035 0.0302 3.28362 0 -0.27808 0 0.18072 -0.18414 0.8179 -1.62892
ASP_345 -7.67692 0.64226 10.2155 -0.11592 0.00988 0.359 4.56301 -4.48507 -0 -0 -5.78678 -0.50081 0 0 -0.79049 0 0 0.32977 0.00683 0 2.56045 -0.16216 0 -2.3716 -0.30331 0.667 -2.83942
ASP_346 -7.17288 0.43669 9.79089 -0.11481 0.05179 0.35961 4.38981 -4.22816 -0.01724 -0.13519 -4.67681 -0.16607 0 0 0 -1.25816 0 0.26603 0.03105 0 1.74838 0.07207 0 -2.3716 -0.32779 0.71178 -2.61059
ILE_347 -9.44186 1.30918 4.72459 -0.48325 0.33025 0.08665 3.30268 -3.45109 -0 -0 -2.50345 0.22324 0 0 0 0 0 0.07335 0.20076 0.48904 0 -0.40363 0 0.73287 -0.12804 0.75458 -4.18415
ALA_348 -5.36245 0.47148 3.69866 -0.02053 0 0 2.25799 -2.51765 -0 -0 -1.44689 -0.35097 0 0 0 0 0 -0.02084 0 0 0 -0.2849 0 1.8394 -0.17548 0.68532 -1.22686
ARG_349 -6.35763 0.84734 6.25748 -0.68297 0.11305 0.42041 2.66396 -2.75734 -0.0272 -0.23147 -3.13966 0.39934 0 0 0 -0.44304 0 -0.07548 0.12504 2.43694 0 -0.18362 0 -1.2888 -0.5292 0.52862 -1.92424
ASN_350 -5.51643 0.41768 5.76278 -0.18461 0.02515 0.28677 2.6851 -2.8391 -0 -0 -1.94068 -0.43379 0 0 -0.86802 -0.98328 0 0.01783 7e-05 0 2.08891 -0.32206 0 -0.93687 -0.58998 0.64148 -2.68906
GLU_351 -3.64802 0.29936 4.31464 -0.21802 0.03281 0.33037 2.03315 -2.02342 -0.00741 -0.07758 -3.11224 -0.62127 0 0 0 0 0 -0.10989 0.01301 0 3.09266 0.10212 0 -2.7348 -0.21542 0.5615 -1.98845
VAL_352 -7.89308 1.59309 2.60339 -0.2479 0.18086 0.04596 2.65945 -2.62643 -0 -0 -0.99674 -0.22234 0 0 0 0 0 -0.01976 0.02881 0.45409 0 -0.77667 0 1.9342 -0.07285 0.8833 -2.47261
SER_353 -3.29235 0.10969 3.07905 -0.02767 0 0.06555 2.05092 -1.68208 -0 -0 -1.72499 -0.57119 0 0 0 0 0 0.0946 0.00853 0.3185 0 -0.2439 0.60087 -0.77834 -0.21814 0.83231 -1.37862
TYR_354 -7.90482 1.44501 1.95428 -1.07552 0.12922 0.5687 1.43883 -1.77852 -0 -0 -0.24017 -0.30324 0 0 0 0 0 -0.00047 0.25455 0 1.52411 -0.41443 0.00043 1.2797 -0.1786 0.55694 -2.74401
TYR_355 -6.86264 0.81501 2.71489 -0.61914 0.12801 0.32324 2.21987 -2.05154 -0 -0 -2.8937 -0.18639 0 0 0 0 0 0.01085 0.02991 0 1.92663 -0.39048 0.00026 1.2797 -0.29981 0.50934 -3.34598
ASN_356 -4.94822 0.17414 3.9105 -0.15684 0.01703 0.21035 1.75244 -1.9511 -0 -0 -0.53071 -0.93051 0 0 -0.93719 0 0 -0.00153 0.00749 0 1.77882 -0.25086 0 -0.93687 -0.15726 0.2439 -2.70641
LEU_357 -3.98378 0.86238 1.84429 -0.76879 0.24641 0.32904 0.9446 -1.16178 -0 -0 -0.25696 0.04674 0 0 -0.93719 0 0 6e-05 0.58785 1.63665 0 0.03524 0 0.18072 -0.14884 0.37795 -0.16539
GLY_358 -1.58152 0.86561 0.72382 -0.00143 0 0 0.12435 -0.48529 -0 -0 1.16883 -0.35841 0 0 0 0 0 0.05135 0 0 0 -1.54277 0 0.83697 0.5146 0.43834 0.75444
ARG_359 -3.01666 0.43819 2.59994 -0.66189 0.11875 0.44265 1.40082 -1.3199 -0 -0 0.19123 0.60757 0 0 -0.6006 0 0 0.07046 0.10191 2.02467 0 -0.09431 0 -1.2888 0.52026 0.43493 1.96921
GLU_360 -5.48572 0.71681 4.78329 -0.34125 0.05596 0.48965 1.74199 -2.01468 -0 -0 -2.50623 -0.36845 0 0 -0.49381 -0.67132 0 0.03607 0.0714 0 3.60865 0.35821 0 -2.7348 1.01231 0.76584 -0.9761
ILE_361 -6.34901 1.24658 1.60236 -0.48559 0.36274 0.11072 0.80527 -1.58554 -0 -0 -0.48755 -0.176 0 0 0 0 0 -0.03037 0.00697 0.27427 0 -0.63956 0 0.73287 1.02978 0.84141 -2.74065
LEU_362 -5.33171 0.72044 0.5655 -0.69901 0.30963 0.27094 0.79369 -1.27342 -0.02183 -0.14629 -0.22249 0.08809 0 0 0 0 0 -0.00391 0.05786 1.53098 0 -0.35023 0 0.18072 -0.24171 1.00656 -2.7662
SER_363 -3.44461 0.28925 2.28289 -0.02089 0 0.01825 1.2702 -1.3742 -0 -0 0.21593 -0.02994 0 0 0 0 0 0.01627 0.00248 1.33881 0 -0.50372 0.6001 -0.77834 -0.21099 0.74658 0.41808
ILE_364 -3.87343 0.45114 1.72033 -0.57159 0.35387 0.16824 0.4494 -1.12709 -0.0246 -0.16877 -0.18103 0.20751 0 0 0 0 0 -0.06124 0.0708 0.67013 0 0.4067 0 0.73287 -0.11279 0.38674 -0.5028
GLN_365 -8.236 0.6743 6.66137 -0.22002 0.0199 0.15827 2.71557 -3.35658 -0.04652 -0.37076 -2.8908 -0.65905 0 0 -0.61096 -0.73442 0 0.04337 0.33808 0 3.07794 -0.02262 0 -0.18838 -0.03049 0.79466 -2.88313
ALA_366 -6.17885 0.9978 2.11091 -0.02599 7e-05 0 1.54658 -2.0658 -0.00798 -0.05318 -1.80765 -0.20342 0 0 0 0 0 0.00488 0 0 0 -0.08032 0 1.8394 -0.50261 0.81773 -3.60844
SER_367 -5.60252 0.64078 6.56725 -0.0183 0 0.01717 2.84493 -2.91548 -0.03233 -0.29237 -2.72765 0.15241 0 0 -0.91207 0 0 0.08606 9e-05 1.19254 0 -0.22746 0.60242 -0.77834 -0.19911 0.74589 -0.85609
ASP_368 -5.87833 0.79893 8.08812 -0.18853 8e-05 0.61223 3.017 -3.43293 -0.01364 -0.21808 -5.37217 -0.23002 0 0 0 0 0 0.00164 0.06858 0 3.00043 0.24397 0 -2.3716 0.56549 0.80886 -0.49996
GLU_369 -4.89715 0.20013 6.09792 -0.2129 0.02401 0.28709 1.97025 -2.62297 -0 -0 -2.2712 -0.59376 0 0 0 0 0 -0.05803 0.03336 0 3.08071 -0.33038 0 -2.7348 -0.0149 0.60699 -1.43563
ASP_370 -8.24707 0.94692 9.05225 -0.10599 0.00253 0.32256 4.11659 -4.16111 -0.01452 -0.09797 -5.34552 -0.43867 0 0 -1.90407 0 0 0.20063 0.48393 0 1.75519 0.18498 0 -2.3716 -0.4306 0.63715 -5.4144
MET_371 -9.73159 1.03628 4.92557 -0.32336 0.03616 0.19065 3.15631 -3.19803 -0 -0 -3.24364 -0.13702 0 0 0 0 0 -0.01719 0.2791 2.45835 0 0.03752 0 0.60916 -0.14476 0.62568 -3.4408
LYS_372 -7.43716 0.64749 8.48711 -0.33817 0.07761 0.17615 3.42405 -3.69382 -0.03167 -0.12954 -6.17648 0.02306 0 0 0 0 0 0.04918 0.45782 1.72728 0 -0.0044 0 -1.5107 -0.23699 0.44993 -4.03924
PHE_373 -6.03284 0.46499 4.27868 -0.8201 0.03773 0.23183 2.60651 -2.49578 -0 -0 -2.73467 -0.0784 0 0 0 0 0 -0.0028 0.04325 0 1.75614 -0.50912 0 1.0402 -0.15666 0.45425 -1.91678
LEU_374 -8.42994 0.93719 2.88811 -0.91979 0.5975 0.41812 2.34387 -2.63852 -0 -0 -1.26839 0.04074 0 0 0 0 0 -0.02801 0.11842 1.95662 0 -0.21597 0 0.18072 0.04157 0.60343 -3.37434
VAL_375 -7.07778 0.64141 3.10578 -0.30592 0.17205 0.06862 2.7614 -2.62252 -0 -0 -2.94133 -0.16621 0 0 0 0 0 0.03666 0.00094 0.10909 0 -0.25648 0 1.9342 -0.11022 0.69067 -3.95964
SER_376 -4.20823 0.38431 5.58868 -0.03013 0 0.0689 2.78615 -2.59312 -0 -0 -3.1697 -0.48587 0 0 -0.75182 0 0 0.07614 0.00104 1.09298 0 0.28499 0.60062 -0.77834 -0.13601 0.44963 -0.81976
SER_377 -5.65259 0.74055 4.7005 -0.03252 9e-05 0.02381 2.66103 -2.4982 -0.01365 -0.08015 -1.89321 0.01216 0 0 0 0 0 0.03401 0.00112 0.93363 0 0.11839 1.75786 -0.77834 -0.31543 0.50844 0.22748
LEU_378 -8.83269 1.01294 2.28835 -0.69129 0.46446 0.20346 1.81839 -2.24252 -0 -0 -0.76141 0.25223 0 0 0 0 0 -0.05522 0.30321 2.91513 0 -0.26269 0 0.18072 -0.23004 1.01365 -2.62332
LYS_379 -4.38033 0.88094 5.07657 -0.43163 0.09745 0.35328 2.34837 -2.18077 -0.01068 -0.08921 -3.01225 0.04265 0 0 -0.75182 0 0 0.07256 0.07726 1.57571 0 -0.21254 0 -1.5107 0.37663 1.54017 -0.13835
PRO_380 -6.22204 1.23591 3.00191 -0.23346 0.14402 0.17102 0.37226 -1.31924 -0 -0 -0.22214 -0.2109 0 0 0 0 0 0.03415 0.08198 0.37919 0 -0.89875 0 -2.4119 0.1709 1.57776 -4.34934
LYS_381 -5.47959 0.34116 4.95884 -0.35765 0.03372 0.15294 2.57723 -2.21427 -0 -0 -1.83572 -0.07564 0 0 -0.74955 0 0 0.00652 0.1906 1.75739 0 0.1086 0 -1.5107 0.11708 0.92961 -1.04944
TYR_382 -11.2678 1.77321 4.77476 -0.59883 0.04163 0.2822 3.79044 -3.2706 -0 -0 -3.65881 -0.06726 0 0 0 0 0 0.03975 0.01771 0 1.91494 -0.38994 0.00157 1.2797 0.15949 0.45169 -4.72617
ILE_383 -8.77412 1.64612 2.13703 -0.4566 0.38539 0.08787 2.46651 -2.13307 -0 -0 -2.40839 -0.02404 0 0 0 0 0 0.19827 0.44799 0.5357 0 -0.34217 0 0.73287 -0.15973 0.69888 -4.96149
ILE_384 -8.40331 1.209 1.06186 -0.47708 0.37249 0.11066 2.34924 -1.97383 -0.01317 -0.15912 -2.16736 -0.06892 0 0 0 0 0 0.21987 0.15327 0.29178 0 -0.68719 0 0.73287 -0.06998 1.33739 -6.18152
PRO_385 -7.11138 1.32301 1.85082 -0.21516 0.03342 0.15978 0.85241 -1.20873 -0.00231 -0.03569 -1.63257 -0.19221 0 0 -0.89879 0 0 -0.03076 0.00377 0.49326 0 -0.05042 0 -2.4119 0.17546 1.22526 -7.67272
THR_386 -7.60474 1.15974 4.94998 -0.10489 0.04048 0.07345 3.49382 -3.12424 -0.04023 -0.28105 -2.59719 -0.45514 0 0 0 0 0 0.17007 1e-05 0.11781 0 -0.33611 2.317 -1.0874 -0.02842 0.8863 -2.45074
GLY_387 -3.21379 0.05412 3.49675 -5e-05 0 0 2.37656 -1.81569 -0.0133 -0.11738 -2.8903 -0.38901 0 0 0 0 0 -0.14928 0 0 0 -0.89167 0 0.83697 -0.02982 0.65427 -2.09162
GLY_388 -4.92771 0.32366 4.23035 -0.00122 0 0 2.5881 -2.51882 -0 -0 -2.46602 -0.34076 0 0 0 0 0 -0.04735 0 0 0 -1.354 0 0.83697 0.4441 0.34381 -2.88891
LEU_389 -9.24026 1.06285 7.21967 -0.50023 0.34984 0.10307 3.45085 -3.89628 -0.00202 -0.02291 -3.5807 0.26721 0 0 -0.89483 0 0 0.04069 0.11765 2.28862 0 -0.3323 0 0.18072 0.11599 0.60655 -2.66583
TYR_390 -9.17975 1.3769 5.45962 -0.94909 0.12707 0.42766 2.75739 -3.24704 -0.01517 -0.14816 -3.08457 -0.27462 0 0 -0.74129 0 0 -0.03159 0.42917 0 2.10319 -0.20883 0.00694 1.2797 -0.14978 0.64311 -3.41914
ARG_391 -8.64128 0.44249 8.34832 -0.62547 0.14672 0.36593 2.85679 -3.67561 -0.04645 -0.26853 -3.61935 0.63209 0 0 -0.67549 -0.5037 0 -0.09192 0.59139 2.32193 0 -0.15728 0 -1.2888 -0.29119 0.71118 -3.46822
ASP_392 -9.64152 1.12847 11.0382 -0.09761 0.00059 0.28371 5.33058 -5.07257 -0.0093 -0.05756 -7.7749 -0.2072 0 0 -0.89483 -1.20011 0 0.03185 0.11819 0 2.06484 -0.09951 0 -2.3716 -0.34146 0.95799 -6.81373
PHE_393 -13.6019 1.24917 6.2768 -0.57474 0.37377 0.28756 3.54319 -4.49279 -0 -0 -2.91477 -0.32235 0 0 0 0 0 0.24793 0.30385 0 2.98077 0.11687 0 1.0402 -0.20811 0.9004 -4.79412
ILE_394 -6.98345 0.72624 5.04998 -0.68146 0.64686 0.15905 2.48108 -2.82495 -0 -0 -1.88953 0.27203 0 0 0 0 0 -0.01452 0.05765 0.58234 0 -0.45442 0 0.73287 -0.12537 0.81773 -1.44787
ASN_395 -7.04903 0.54954 5.98064 -0.17148 0.01594 0.26522 3.39385 -3.37862 -0 -0 -2.79099 -0.35564 0 0 -0.96648 0 0 -0.00918 0.0001 0 1.68535 0.26055 0 -0.93687 -0.01219 0.67354 -2.84574
PHE_396 -11.7036 2.33545 3.6614 -0.83537 0.07288 0.29187 3.09383 -3.17165 -0 -0 -2.79723 0.02216 0 0 0 0 0 0.03865 0.32465 0 2.37479 -0.07223 0 1.0402 -0.07458 0.59144 -4.8073
THR_397 -7.11545 0.55434 5.99352 -0.19701 0.07944 0.06983 3.42229 -3.10542 -0 -0 -3.28757 -0.01555 0 0 0 0 0 0.03714 4e-05 0.07686 0 0.06239 2.33318 -1.0874 0.0575 0.4883 -1.63356
MET_398 -5.80799 0.44004 5.08553 -0.31786 0.04544 0.09492 2.56396 -2.7172 -0 -0 -2.14206 -0.04375 0 0 0 0 0 0.11115 0.01083 1.75492 0 0.01525 0 0.60916 0.09977 0.30647 0.10858
VAL_399 -7.66521 0.77516 5.03801 -0.31686 0.22787 0.0722 3.40341 -3.12795 -0 -0 -2.40727 -0.08443 0 0 0 0 0 -0.04908 0.01162 0.05366 0 -0.27144 0 1.9342 -0.06132 0.30783 -2.1596
LEU_400 -10.4686 2.29247 3.1075 -0.5831 0.59289 0.14277 2.9743 -3.11018 -0 -0 -2.65219 0.31838 0 0 0 0 0 0.13653 0.15449 0.33109 0 -0.27604 0 0.18072 -0.20621 0.89805 -6.16708
LYS_401 -6.89432 0.44658 6.8857 -0.42996 0.13992 0.14522 3.34734 -3.2072 -0 -0 -2.97502 0.04043 0 0 0 -0.81223 0 0.02509 0.02782 2.66182 0 0.02273 0 -1.5107 -0.34632 0.96385 -1.46924
GLN_402 -4.03257 0.28352 4.95657 -0.27531 0.02406 0.2156 1.82026 -2.2436 -0.03227 -0.18324 -1.80859 -0.42355 0 0 0 0 0 -0.05047 0.00759 0 3.2337 -0.24703 0 -0.18838 -0.37682 0.36175 1.04123
ALA_403 -3.69957 0.21758 2.01763 -0.02737 0.00411 0 1.68442 -1.66826 -0 -0 -1.07498 -0.43017 0 0 0 0 0 0.00263 0 0 0 -0.01743 0 1.8394 -0.47438 0.40051 -1.22587
GLY_404 -1.58071 0.12141 2.29897 -6e-05 0 0 1.04293 -1.14686 -0.01479 -0.15728 -1.14505 -0.3042 0 0 0 0 0 -0.15468 0 0 0 -1.54005 0 0.83697 -0.20814 0.67799 -1.27355
ALA_405 -3.87139 0.35294 1.88809 -0.02349 0 0 1.23173 -1.58999 -0.01022 -0.06913 -1.68268 -0.18717 0 0 0 0 0 0.09504 0 0 0 -0.03219 0 1.8394 -0.09498 0.68274 -1.47129
GLU_406 -4.47412 0.41205 4.71359 -0.21119 0.03042 0.29914 1.97697 -2.10595 -0 -0 -2.04024 -0.47289 0 0 -0.90124 0 0 0.04372 0.01602 0 3.06106 -0.06516 0 -2.7348 -0.25903 0.49144 -2.2202
GLN_407 -4.11395 0.33305 4.03287 -0.41968 0.1124 0.28498 1.84994 -1.78497 -0 -0 -1.29559 -0.63653 0 0 0 -0.81223 0 -0.01444 0.04491 0 3.87741 -0.21293 0 -0.18838 -0.25804 0.41477 1.2136
ASN_408 -2.30798 0.18613 2.23703 -0.19879 0.03725 0.31332 0.52362 -1.12118 -0 -0 -0.1552 -0.41134 0 0 0 0 0 -0.00717 0.03822 0 1.9421 -0.26576 0 -0.93687 -0.43863 0.2341 -0.33116
GLN_409 -8.03449 0.74335 6.59186 -0.27603 0.05422 0.23837 3.39715 -3.19312 -0.00831 -0.09886 -3.37778 -0.72757 0 0 -0.90124 0 0 -0.0512 0.07959 0 2.84565 -0.08793 0 -0.18838 -0.48949 0.19487 -3.28933
ILE_410 -8.12511 0.92633 2.17102 -0.47649 0.29479 0.11124 1.8469 -2.21933 -0.00511 -0.01491 -0.67186 -0.1226 0 0 0 0 0 0.03321 0.14184 0.3181 0 -0.68909 0 0.73287 -0.42897 0.46363 -5.71355
LEU_411 -6.80911 0.62517 2.64492 -0.64947 0.35996 0.18402 1.66392 -2.11639 -0.00445 -0.02545 -1.49912 0.12514 0 0 0 0 0 -0.04244 1.22055 2.50906 0 -0.21791 0 0.18072 -0.07392 0.80112 -1.12368
ILE_412 -5.54464 0.63225 0.63726 -0.4889 0.40418 0.11492 0.36746 -1.05732 -0.00734 -0.0249 0.10314 0.08398 0 0 0 0 0 -0.05319 0.01037 0.40692 0 -0.54616 0 0.73287 -0.08611 0.68732 -3.62789
LEU_413 -7.40559 0.78836 2.3045 -0.48039 0.19155 0.09747 1.19114 -1.87682 -0.00159 -0.02094 -1.80016 0.20138 0 0 -0.70496 0 0 0.04106 0.17367 0.46458 0 -0.34821 0 0.18072 -0.35415 0.3904 -6.96798
PHE_414 -6.27789 0.72519 5.16261 -1.01144 0.08665 0.62883 2.40705 -2.62495 -0.0228 -0.15414 -3.3521 -0.10534 0 0 -0.79799 0 0 0.01155 0.02101 0 2.52025 -0.33503 0 1.0402 -0.20989 0.42648 -1.86174
ASN_415 -6.36796 0.87224 5.70441 -0.17655 0.00612 0.27392 2.27694 -3.00459 -0.05592 -0.19593 -2.131 -0.42556 0 0 -0.85581 -0.43451 0 -0.10344 0.02506 0 2.32199 0.02567 0 -0.93687 -0.12967 0.62614 -2.68533
GLY_416 -4.41892 0.66721 3.56953 -7e-05 0 0 2.57736 -2.10428 -0.00052 -0.00141 -2.72429 -0.37552 0 0 0 0 0 -0.18294 0 0 0 -1.52741 0 0.83697 -0.30941 0.43573 -3.55798
GLU_417 -7.43402 0.68009 7.41881 -0.29836 0.05827 0.36477 3.68828 -3.42867 -0.02737 -0.18158 -4.03274 -0.29074 0 0 -0.79799 0 0 -0.028 0.09072 0 2.95191 0.06026 0 -2.7348 -0.32131 0.23159 -4.03089
VAL_418 -6.861 0.56936 2.60364 -0.27188 0.18298 0.0547 1.82155 -2.11302 -0.01071 -0.08693 -2.30807 -0.05935 0 0 0 0 0 0.14974 0.02987 0.34968 0 -0.69247 0 1.9342 -0.22377 0.38282 -4.54866
LEU_419 -9.23175 1.07091 2.92409 -0.62291 0.35022 0.21057 3.01664 -2.66018 -0.02572 -0.09753 -2.31467 0.02157 0 0 0 0 0 0.01034 0.36321 1.42824 0 -0.22649 0 0.18072 -0.23468 0.53377 -5.30363
THR_420 -7.09759 0.68951 5.15584 -0.15328 0.05874 0.05433 2.29346 -2.61422 -0.00078 -0.01635 -1.35631 -0.30281 0 0 0 0 0 -0.00865 0.08963 0.29664 0 -0.22475 2.29621 -1.0874 -0.02793 0.5267 -1.42901
ILE_421 -8.45978 1.08621 2.13692 -0.49405 0.35627 0.12129 2.50391 -2.03987 -0.0125 -0.05065 -1.92994 -0.02131 0 0 0 0 0 -0.02786 0.03537 0.4034 0 -0.54712 0 0.73287 -0.18105 0.49434 -5.89356
GLU_422 -4.88959 0.20171 5.37309 -0.23048 0.05844 0.37392 1.65301 -2.13393 -0.03955 -0.15897 -3.03325 -0.4764 0 0 0 0 0 0.00487 0.10485 0 2.90722 0.26536 0 -2.7348 0.46332 0.5507 -1.74046
ASN_423 -4.48247 0.65614 3.38572 -0.43358 0.17277 0.89965 0.83248 -1.54634 -0 -0 0.52498 -0.92519 0 0 0 0 0 0.00136 0.0137 0 1.6438 -1.0226 0 -0.93687 0.74947 1.62859 1.16159
LYS_424 -6.33674 1.26465 4.9771 -0.54777 0.55681 0.48986 1.46093 -2.19268 -0 -0 -1.18257 -0.75015 0 0 -0.74955 0 0 0.00292 1.48776 3.69347 0 0.70106 0 -1.5107 1.85682 2.83264 6.05387
LYS_425 -4.54887 0.58079 4.64017 -0.35275 0.07615 0.23723 1.60263 -2.01247 -0.03954 -0.15894 -1.67192 -0.27566 0 0 0 0 0 0.15997 0.19612 1.15002 0 -0.14815 0 -1.5107 2.72897 2.34778 3.00086
LEU_426 -8.77301 2.18938 -0.12551 -0.75299 0.38004 0.29078 1.23202 -1.40516 -0 -0 -0.24165 -0.10835 0 0 0 0 0 19.4857 0.97781 2.83137 0 -0.15881 0 0.18072 1.28214 9.17347 26.4579
ASP_427 -5.2006 0.9999 7.24503 -0.20287 0.05414 0.65441 2.96957 -2.99273 -0.01098 -0.10187 -3.32842 -1.30168 0 0 0 0 0 -0.02561 0.10052 0 2.02165 -0.72941 0 -2.3716 2.13325 9.47365 9.38635
SER_428 -2.89004 0.09469 2.80885 -0.0272 3e-05 0.02276 0.73504 -1.28278 -0 -1e-05 -0.63077 -0.13699 0 0 0 0 0 -0.0456 0.00176 0.43703 0 0.09432 0.60003 -0.77834 1.56813 1.28572 1.85662
LYS_429 -5.61173 0.51108 7.76303 -0.47078 0.14611 0.26646 2.81307 -2.82317 -0.01192 -0.12469 -3.86019 0.09352 0 0 0 0 0 -0.01619 0.01263 1.61581 0 0.0506 0 -1.5107 0.10085 0.28205 -0.77413
LYS_430 -1.21284 0.05323 1.36368 -0.32179 0.04424 0.1783 0.12006 -0.59091 -0 -0 0.08916 -0.20872 0 0 0 0 0 -0.07089 0.0005 1.69662 0 -0.02509 0 -1.5107 0.14769 0.30092 0.05346
ASN_431 -4.16514 0.34412 3.43203 -0.2978 0.09999 0.51198 1.68222 -1.78819 -0.03433 -0.15005 -0.47816 -0.77516 0 0 0 0 0 -0.05627 0.00721 0 1.82945 -0.54811 0 -0.93687 -0.20975 0.27264 -1.26017
GLU_432 -3.54308 0.41306 2.59261 -0.20128 0.02583 0.29704 0.57217 -1.37684 -0 -0 -0.86804 -0.61884 0 0 0 0 0 0.02264 0.00946 0 3.12834 0.01342 0 -2.7348 -0.00147 0.21079 -2.059
LEU_433 -5.68705 0.73805 2.09275 -0.6181 0.4851 0.11492 1.80357 -1.60024 -0.01358 -0.13686 -1.7708 0.30537 0 0 0 0 0 0.04244 0.00937 1.45371 0 -0.32073 0 0.18072 -0.09716 0.39446 -2.62407
LYS_434 -1.20212 0.05568 1.13335 -0.34969 0.05695 0.21944 0.01017 -0.57751 -0 -0 -0.10363 -0.15766 0 0 0 0 0 -0.01405 0.03283 1.49906 0 0.24737 0 -1.5107 0.22461 0.41821 -0.01767
LEU_435 -5.35456 0.81733 1.72603 -0.48128 0.17566 0.0853 1.27608 -1.45438 -0.01358 -0.13686 -1.10274 0.25532 0 0 0 0 0 -0.00699 0.25077 0.41776 0 -0.37096 0 0.18072 0.2259 0.50096 -3.00952
ASN_436 -3.08479 0.46455 3.27144 -0.33303 0.05344 0.59816 1.33343 -1.46679 -0.024 -0.19089 -1.20125 -0.92176 0 0 0 0 0 0.45878 0.10428 0 1.64285 0.00983 0 -0.93687 2.8377 1.78799 4.40306
PRO_437 -3.17199 0.48763 1.53896 -0.19551 0.00545 0.14054 0.38572 -0.76507 -0 -0 0.0156 0.0349 0 0 0 0 0 0.18978 0.00664 0.25928 0 -0.55783 0 -2.4119 2.95528 1.65622 0.5737
LYS_438 -7.01538 0.63374 7.46631 -0.36149 0.04537 0.18756 3.08533 -3.00362 -0.00059 -0.00972 -5.76654 0.1739 0 0 0 -0.63152 0 -0.00038 0.09414 2.43836 0 0.04816 0 -1.5107 -0.08122 0.63231 -3.57598
CYS_439 -5.81585 0.54232 1.95808 -0.03977 0 0.01493 1.46097 -1.44372 -0.0466 -0.18524 -2.36087 -0.18399 0 0 0 0 0 0.03089 0.02358 0.20467 0 -0.0032 0 3.6196 -0.09854 0.56588 -1.75688
VAL_440 -8.33252 0.96367 3.38073 -0.29342 0.23167 0.06875 3.13213 -2.77352 -0.0004 -0.00805 -3.44601 -0.36317 0 0 0 0 0 0.16906 0.00494 0.17839 0 -0.70931 0 1.9342 -0.20669 0.48512 -5.58444
ASP_441 -6.34 0.96112 7.5223 -0.1077 0.0068 0.31681 3.74328 -3.32801 -0.01122 -0.15533 -4.04034 -1.19244 0 0 -0.78375 0 0 0.10739 0.06282 0 2.32441 -0.34983 0 -2.3716 -0.2216 0.57806 -3.27884
SER_442 -3.28156 0.22332 4.41784 -0.03068 0 0.05271 1.90979 -1.81208 -0 -0 -2.00371 -1.11929 0 0 -1.2441 0 0 -0.01988 0.0151 0.16981 0 -0.17233 0.62399 -0.77834 -0.41207 0.68888 -2.7726
ALA_443 -3.1329 0.67687 1.86579 -0.02791 0.00437 0 0.79383 -1.32841 -0 -0 0.09909 -0.41608 0 0 0 0 0 -0.06247 0 0 0 0.01877 0 1.8394 -0.68519 0.5299 0.17506
GLY_444 -3.35164 0.18841 3.69418 -0.0003 0 0 2.24278 -1.97853 -0.00061 -0.00918 -2.5548 -0.21932 0 0 0 0 0 -0.01349 0 0 0 -1.53307 0 0.83697 -0.11988 0.58992 -2.22857
LEU_445 -6.29642 0.82765 0.98102 -0.49507 0.14567 0.10345 0.56236 -1.3145 -0 -0 0.38155 0.25594 0 0 0 0 0 -0.06064 0.14111 0.50496 0 -0.14466 0 0.18072 -0.08792 0.82508 -3.4897
GLN_446 -3.75185 0.44653 4.33886 -0.31885 0.06311 0.28244 1.86177 -1.85409 -0 -0 -2.29704 -1.01382 0 0 0 -0.63152 0 0.09312 0.13868 0 4.00543 0.25451 0 -0.18838 -0.12384 0.81966 2.12472
GLU_447 -5.81356 0.46239 5.44513 -0.57581 0.11284 1.03362 2.14461 -2.43864 -0.0447 -0.22089 -1.96171 -0.69788 0 0 0 -0.68711 0 -0.04581 0.11834 0 3.42716 -0.29719 0 -2.7348 -0.07571 0.64314 -2.20655
ILE_448 -7.10965 0.75508 1.78932 -0.48253 0.44154 0.11609 0.95372 -1.74969 -0.02443 -0.10739 -0.52189 -0.0073 0 0 0 0 0 0.07475 0.05437 0.36728 0 -0.78119 0 0.73287 -0.47568 0.52543 -5.44933
GLY_449 -3.71189 0.27252 4.14776 -0.00058 0 0 2.51135 -2.05327 -0 -0 -2.11754 -0.1987 0 0 -0.79508 0 0 -0.14251 0 0 0 -0.64573 0 0.83697 0.03685 0.42096 -1.43891
ALA_450 -2.48042 0.12828 2.74842 -0.02344 0 0 1.13783 -1.42918 -0 -0 -1.08503 -0.34765 0 0 0 0 0 -0.05498 0 0 0 -0.30786 0 1.8394 -0.02322 0.25225 0.3544
SER_451 -3.40982 0.25402 4.57909 -0.02289 0 0.02152 1.90392 -2.0548 -0 -0 -1.69028 -0.29035 0 0 0 0 0 0.09926 0.00019 0.47736 0 0.31455 0.60008 -0.77834 -0.25275 0.23355 -0.0157
ILE_452 -10.3551 1.4659 6.71663 -0.55504 0.60366 0.11256 3.78076 -4.03137 -0.00543 -0.07281 -2.27172 -0.00638 0 0 -0.86104 0 0 -0.05954 0.06321 0.51682 0 -0.44155 0 0.73287 0.06421 0.46779 -4.13557
MET_453 -8.1247 0.73479 5.20673 -0.36018 0.0956 0.12926 2.2944 -2.8444 -0 -0 -1.68405 -0.07671 0 0 0 0 0 0.21014 0.05833 1.75194 0 -0.01131 0 0.60916 -0.02682 0.76133 -1.2765
PHE_454 -5.61101 0.38008 5.41462 -1.00202 0.08257 0.3794 2.52065 -2.67732 -0.01899 -0.15241 -2.63451 0.00839 0 0 0 0 0 -0.00868 0.08552 0 1.77253 -0.44124 0 1.0402 -0.03112 0.47354 -0.41981
GLU_455 -7.08315 0.46386 7.52266 -0.20821 0.02407 0.28103 3.7077 -3.46786 -0.02908 -0.22928 -4.25296 -0.58536 0 0 -0.58638 0 0 -0.01019 0.00213 0 3.0289 -0.22418 0 -2.7348 -0.25985 0.23524 -4.40571
ARG_456 -11.9139 0.69844 11.8591 -0.4942 0.05493 0.25787 4.87951 -5.58926 -0.02507 -0.17709 -6.00364 0.31941 0 0 -1.70088 0 0 0.12256 0.06758 2.08015 0 -0.09899 0 -1.2888 -0.49753 0.68918 -6.76064
ASP_457 -4.53387 0.16084 6.33319 -0.10579 0.008 0.32019 2.70215 -2.86167 -0.03047 -0.2867 -1.12287 -0.35247 0 0 0 0 0 -0.01019 0.02683 0 1.70725 0.21216 0 -2.3716 -0.3599 0.73662 0.17169
GLN_458 -6.06944 0.39418 5.43403 -0.62401 0.05944 0.64068 2.77174 -2.70634 -0.02103 -0.1647 -2.71288 -0.32321 0 0 0 0 0 -0.00334 0.05432 0 3.01608 -0.13159 0 -0.18838 -0.26912 0.31085 -0.53269
MET_459 -10.9363 1.45535 5.88496 -0.31281 0.07948 0.04759 2.76712 -3.25277 -0.00095 -0.01698 -2.59636 -0.00246 0 0 0 0 0 -0.02865 0.37967 1.0752 0 0.0976 0 0.60916 -0.04326 0.4378 -4.35656
SER_460 -6.01861 0.71984 6.0097 -0.0305 5e-05 0.05025 2.37711 -2.77227 -0.02489 -0.22621 -0.93361 -1.01601 0 0 0 0 0 0.01748 0.17094 0.19235 0 -0.07326 0.70413 -0.77834 -0.26368 0.69116 -1.20435
GLU_461 -5.83398 0.41234 7.1276 -0.32144 0.02364 0.61835 2.45863 -3.20483 -0.00539 -0.0495 -3.39251 -0.28806 0 0 -0.29362 0 0 -0.0399 0.21061 0 3.04547 -0.13773 0 -2.7348 -0.25268 0.81407 -1.84373
SER_462 -3.88687 0.14812 4.28146 -0.0271 0.00914 0.02744 1.62581 -2.00604 -0.00204 -0.01229 -1.92731 0.22726 0 0 0 0 0 -0.07186 0.00035 0.60912 0 -0.00363 0.60267 -0.77834 0.20807 0.86986 -0.10618
GLY_463 -4.76071 0.2552 3.77316 -0.00025 0 0 2.17387 -2.22836 -0.00033 -0.00683 -3.19119 -0.16341 0 0 0 0 0 -0.07155 0 0 0 -1.50722 0 0.83697 0.13091 0.71057 -4.04918
VAL_464 -8.08735 0.59371 2.19796 -0.27039 0.18727 0.057 2.66071 -2.34667 -0 -0 -2.75107 -0.24411 0 0 0 0 0 0.11645 0 0.35598 0 -0.73807 0 1.9342 -0.15346 0.45077 -6.03707
VAL_465 -8.42605 1.38002 1.74492 -0.38751 0.35735 0.0963 2.64355 -2.24508 -0.01587 -0.05706 -2.99755 -0.07856 0 0 0 0 0 -0.06641 0.02135 0.86123 0 -0.80402 0 1.9342 -0.37481 0.48486 -5.92915
ILE_466 -8.83762 1.01621 2.41492 -0.57779 0.47601 0.16542 2.7385 -2.37107 -0.00729 -0.02674 -2.12161 -0.02343 0 0 0 0 0 -0.05186 0.2217 3.10453 0 -0.76276 0 0.73287 -0.46269 0.6316 -3.74112
ILE_467 -8.87791 1.3473 1.30445 -0.54554 0.60708 0.13892 2.42705 -2.07898 -0.0264 -0.09002 -2.92119 -0.1275 0 0 0 0 0 0.00068 0.19601 0.29898 0 -0.69029 0 0.73287 -0.42426 0.93215 -7.79658
ILE_468 -7.54168 0.96984 2.18629 -0.47378 0.371 0.10546 1.92351 -2.0304 -0.02984 -0.1915 -2.3025 -0.13454 0 0 0 0 0 0.04057 0.03285 0.2887 0 -0.66464 0 0.73287 -0.31855 1.18151 -5.85482
ILE_469 -8.63571 1.05265 0.88809 -0.63283 0.37003 0.13247 2.1237 -1.8216 -0.01054 -0.03297 -2.31339 0.42417 0 0 0 0 0 -0.02071 0.21813 0.929 0 -0.72338 0 0.73287 -0.41761 1.17732 -6.56028
TYR_470 -7.80127 0.64017 3.37432 -0.89083 0.04986 0.41128 2.17488 -2.36834 -0.02759 -0.23613 -2.352 -0.28693 0 0 0 -0.16548 0 0.61959 0.21287 0 1.96572 -0.44953 0.02999 1.2797 -0.35935 1.1401 -3.03896
PHE_471 -9.20693 0.88899 3.30086 -0.51623 0.09436 0.26662 1.5158 -2.67818 -0 -1e-05 -0.69658 0.05476 0 0 0 0 0 0.03045 0.01042 0 2.3754 -0.29688 0 1.0402 -0.17082 0.89142 -3.09635
ASP_472 -6.98123 0.45233 8.80958 -0.20192 0.07123 0.62797 4.12094 -3.81123 -0.02335 -0.07322 -7.3118 -1.39552 0 0 -0.67639 -0.59553 0 -0.01729 0.07512 0 2.32501 -0.64505 0 -2.3716 -0.16802 0.54284 -7.2471
GLN_473 -6.17102 0.73033 5.38242 -0.40696 0.12582 0.30628 2.69681 -2.58587 -0.03012 -0.16999 -2.74571 -0.8327 0 0 -1.77804 -0.6234 0 -0.12532 0.11475 0 4.03748 -0.16829 0 -0.18838 -0.24549 0.61748 -2.05992
LYS_474 -2.88624 0.22429 3.25021 -0.46994 0.1162 0.27098 1.03081 -1.25047 -0.03136 -0.11469 -1.09691 -0.14346 0 0 -0.67639 0 0 0.04771 0.05135 2.62577 0 -0.07465 0 -1.5107 -0.35614 0.61891 -0.37472
LYS_475 -4.14857 0.52833 4.72578 -0.3203 0.04823 0.17936 1.27607 -1.76965 -0.03672 -0.16376 -0.28818 -0.21537 0 0 0 0 0 0.04333 0.12166 1.6342 0 -0.18545 0 -1.5107 0.19859 0.5514 0.66827
SER_476 -2.99511 0.16037 3.40831 -0.02781 0.01138 0.02712 1.28449 -1.56111 -0 -0 -1.87973 0.07544 0 0 0 0 0 0.00827 0.00223 0.05841 0 0.56485 0.6 -0.77834 0.83266 0.61381 0.40523
GLU_477 -4.90115 0.40553 5.8035 -0.35616 0.06449 0.60977 2.60229 -2.39226 -0.01342 -0.09204 -3.3304 -0.55336 0 0 0 -0.68856 0 0.04656 0.04673 0 3.23383 -0.06244 0 -2.7348 0.29112 0.30768 -1.71312
PHE_478 -10.2162 1.63535 2.08592 -0.87618 0.07492 0.10523 1.34729 -2.35828 -0.00297 -0.02568 -0.26484 -0.3508 0 0 0 0 0 0.03999 0.26851 0 2.45274 0.02865 0 1.0402 -0.36786 0.54883 -4.8352
LEU_479 -6.15762 0.66764 3.78171 -0.46489 0.27914 0.09521 1.70898 -2.30689 -0.00043 -0.00605 -1.54647 0.06861 0 0 0 0 0 0.12246 0.27517 1.09537 0 -0.37266 0 0.18072 -0.26324 0.74221 -2.10103
ASN_480 -3.9157 0.31662 2.86958 -0.19884 0.03251 0.32386 0.72182 -1.43036 -0.0011 -0.00294 -0.43294 -0.54758 0 0 0 -0.96113 0 -0.00267 0.03161 0 2.47779 -0.53144 0 -0.93687 0.16015 0.49901 -1.52861
GLU_481 -3.43577 0.35765 3.89058 -0.27077 0.09258 0.48119 1.52082 -1.67281 -0.0277 -0.2613 -2.28112 -0.44648 0 0 0 -0.16548 0 0.03258 0.11235 0 2.90448 0.29526 0 -2.7348 1.08841 0.38416 -0.13616
ILE_482 -8.47567 1.72771 1.08956 -0.50092 0.54554 0.10188 1.00147 -1.87201 -0.01314 -0.12318 -0.21434 0.55888 0 0 0 0 0 -0.10924 0.0594 0.57174 0 -0.13004 0 0.73287 0.61656 0.47647 -3.95646
THR_483 -4.26128 0.40491 3.35868 -0.15816 0.07372 0.05407 2.08155 -1.85831 -0 -0 -1.92279 -0.26194 0 0 0 0 0 -0.0429 0.00867 0.17749 0 -0.04193 2.3864 -1.0874 -0.21731 0.53095 -0.77558
TYR_484 -9.50709 1.76999 2.50787 -0.66526 0.06583 0.36465 1.36588 -2.10033 -0.02488 -0.15805 -1.22352 -0.18162 0 0 0 0 0 0.09336 0.02591 0 1.85243 -0.34145 0.00182 1.2797 -0.10083 0.57085 -4.40474
SER_485 -4.46271 0.42753 3.61076 -0.03052 0 0.07142 2.40992 -1.93713 -0 -0 -1.90727 -0.34099 0 0 0 0 0 0.23712 0.03132 0.09209 0 -0.49387 0.60803 -0.77834 -0.31114 0.53692 -2.23686
PHE_486 -7.60769 1.59369 -0.1267 -0.58649 0.08988 0.35555 0.4895 -1.22055 -0 -0 -0.15355 0.11415 0 0 0 0 0 0.1705 0.29774 0 2.1654 -0.3263 0 1.0402 -0.27851 0.65526 -3.32791
LEU_487 -7.24084 0.58679 2.37185 -0.46345 0.17602 0.13045 2.17941 -2.02185 -0 -0 -2.80023 -0.02864 0 0 0 0 0 0.06874 0.20861 2.19256 0 -0.15362 0 0.18072 0.01879 0.69123 -3.90345
GLY_488 -4.56256 0.291 3.45042 -4e-05 0 0 2.06827 -2.01626 -0.00095 -0.01698 -3.337 -0.39546 0 0 -1.8216 0 0 -0.15946 0 0 0 -1.04832 0 0.83697 -0.22687 0.30302 -6.63582
VAL_489 -7.03469 1.74468 2.4721 -0.31606 0.28775 0.0642 1.585 -2.33638 -0.02256 -0.15169 -1.3846 0.0592 0 0 0 0 0 0.06876 0.13841 0.00484 0 -0.20384 0 1.9342 -0.01499 0.62979 -2.47587
SER_490 -4.30901 0.60247 2.73341 -0.03302 0.02052 0.03093 1.46638 -1.57396 -0.01292 -0.15838 -0.89255 -0.48207 0 0 0 -0.66052 0 0.03886 0.08896 0.37856 0 0.37803 0.81176 -0.77834 1.27077 0.98218 -0.09795
LEU_491 -5.63388 0.82907 2.93641 -0.50889 0.22704 0.1437 1.82133 -1.81964 -0 -0 -0.8747 0.10487 0 0 0 0 0 -0.03124 0.05699 0.16779 0 -0.16904 0 0.18072 0.6425 0.58866 -1.3383
ASP_492 -4.77211 0.52442 6.54058 -0.11268 0.01628 0.34596 2.82449 -2.78022 -0 -0 -4.52685 -0.19151 0 0 -1.57205 0 0 -0.06313 0.00458 0 2.32176 -0.34293 0 -2.3716 -0.66531 0.31188 -4.50845
VAL_493 -6.22773 1.14653 3.68563 -0.28272 0.17324 0.05661 1.75597 -2.39385 -0.00048 -0.00946 -0.56089 0.05493 0 0 0 0 0 -0.05316 0.01848 0.08139 0 -0.43905 0 1.9342 -0.63809 1.06169 -0.63675
PRO_494 -1.97824 0.43712 0.93328 -0.06617 0 0.04195 0.45746 -0.44686 -0 -0 0.02911 0.60183 0 0 0 0 0 -0.04584 0.09242 0.16246 0 -0.6847 0 -2.4119 0.00567 1.07286 -1.79956
GLU_495 -4.38746 0.84039 4.77264 -0.23114 0.03939 0.37277 2.04759 -2.06778 -0.03016 -0.10449 -2.21963 -0.57878 0 0 0 0 0 0.15531 0.01908 0 3.43066 0.21471 0 -2.7348 1.50338 0.48522 1.5269
LYS_496 -6.43178 0.43004 6.95235 -0.46386 0.09335 0.27461 3.44277 -2.94298 -0 -0 -5.09949 0.47 0 0 0 -0.75553 0 -0.10693 0.03443 1.99807 0 -0.0319 0 -1.5107 0.94172 0.5828 -2.12301
ASP_497 -4.14359 0.47975 5.96361 -0.11455 0.00879 0.35259 2.51355 -2.52183 -0 -0 -4.78379 -0.24767 0 0 0 -0.75553 0 0.02393 0.03205 0 1.95561 -0.22136 0 -2.3716 -0.49096 0.41034 -3.91065
LYS_498 -5.22134 0.38264 6.62296 -0.37579 0.03058 0.18053 2.69614 -2.70725 -0.03016 -0.10449 -2.79618 -0.13325 0 0 0 0 0 0.09804 0.0344 2.30986 0 -0.1147 0 -1.5107 -0.20502 0.48093 -0.36279
LEU_499 -6.67412 0.24111 3.76891 -0.43499 0.11282 0.08983 2.37591 -2.34188 -0 -0 -1.423 0.18826 0 0 0 0 0 0.07727 0.03952 0.4056 0 -0.26017 0 0.18072 -0.16521 0.66075 -3.15869
LYS_500 -6.0529 0.34027 6.3276 -0.39782 0.03663 0.21196 2.70974 -2.82347 -0 -0 -2.34548 -0.14278 0 0 0 0 0 0.01042 0.06836 2.19985 0 0.02207 0 -1.5107 -0.30396 0.45596 -1.19425
THR_501 -5.30824 0.25969 6.45288 -0.21104 0.18253 0.07783 3.02651 -2.94841 -0.01941 -0.15984 -2.88055 -0.17317 0 0 0 0 0 0.02094 0.00419 0.08324 0 0.01395 2.30439 -1.0874 -0.14498 0.31719 -0.1897
LYS_502 -5.76655 0.21363 5.75224 -0.29267 0.02262 0.12311 2.27791 -2.54056 -0.01497 -0.14973 -1.98445 -0.03794 0 0 0 0 0 0.08044 0.03452 1.70139 0 -0.01516 0 -1.5107 -0.19718 0.2965 -2.00756
MET_503 -9.57136 1.52625 4.01807 -0.43059 0.15851 0.15319 2.49663 -2.59935 -0.01322 -0.08663 -1.94841 -0.37148 0 0 0 0 0 0.00515 0.29646 3.02323 0 0.04509 0 0.60916 -0.21119 0.74111 -2.15939
GLU_504 -6.73663 0.67446 7.68195 -0.20773 0.0182 0.26787 2.78224 -3.30845 -0.04299 -0.34692 -3.06595 -0.56061 0 0 0 0 0 -0.03539 0.08196 0 3.05945 -0.12581 0 -2.7348 -0.17461 1.05463 -1.71914
GLU_505 -4.23037 0.1579 5.26804 -0.21224 0.02893 0.29549 2.03263 -2.39441 -0.01497 -0.14973 -1.94008 -0.57904 0 0 0 0 0 -0.04452 4e-05 0 3.01788 -0.20508 0 -2.7348 -0.42335 0.59269 -1.53498
LEU_506 -6.84439 0.66311 3.90882 -0.72596 0.2895 0.32133 2.29065 -2.52469 -0.02127 -0.14705 -2.25204 0.10562 0 0 0 0 0 0.05547 0.02765 0.82496 0 -0.21292 0 0.18072 -0.2574 0.44704 -3.87086
ILE_507 -9.93421 1.64694 3.47019 -0.69438 0.7217 0.16863 2.68984 -2.96051 -0.02253 -0.15093 -1.88383 0.03541 0 0 0 0 0 0.09055 0.13976 0.92297 0 -0.31982 0 0.73287 -0.00149 1.20027 -4.14858
LYS_508 -8.48208 0.55883 8.34875 -0.28583 0.02218 0.11945 2.63495 -3.63466 -0.0226 -0.14551 -3.20583 -0.01692 0 0 0 0 0 0.19444 0.1409 1.69354 0 -0.03473 0 -1.5107 -0.06732 1.11414 -2.579
LYS_509 -5.15597 0.42468 7.54926 -0.44886 0.05879 0.2858 3.40068 -3.26162 -0.01779 -0.11111 -4.6932 0.10654 0 0 0 -0.76972 0 -0.01372 0.10137 2.41964 0 0.05234 0 -1.5107 -0.17494 0.52171 -1.23683
GLN_510 -7.16296 0.59969 5.76379 -0.55068 0.03123 0.52278 3.07066 -3.02154 -0.03152 -0.19972 -2.4336 -0.24747 0 0 0 0 0 -0.06283 0.34396 0 3.01498 -0.16723 0 -0.18838 -0.23331 0.72671 -0.22543
ILE_511 -9.1059 1.17888 3.12158 -0.68262 0.5889 0.153 2.5122 -2.59973 -0 -0 -2.88499 0.16201 0 0 0 0 0 -0.0603 0.24113 0.60333 0 -0.46524 0 0.73287 -0.1418 0.96976 -5.67692
ASN_512 -6.04918 0.30885 6.55189 -0.18453 0.02303 0.26761 2.76291 -3.11526 -0.00903 -0.0749 -1.85192 -0.35111 0 0 0 -0.96113 0 -0.0186 0.08567 0 2.11834 0.26398 0 -0.93687 -0.0086 0.76054 -0.41832
ASP_513 -5.63631 0.37127 7.68873 -0.10063 0.00269 0.30091 3.47618 -3.38643 -0 -0 -5.62472 -0.2608 0 0 0 -0.76972 0 -0.03807 0.04699 0 1.94496 0.05416 0 -2.3716 -0.01223 0.54256 -3.77206
ILE_514 -7.79048 0.72793 5.40804 -0.4908 0.34325 0.09622 3.20737 -3.13453 -0.00721 -0.04681 -3.50223 0.03291 0 0 0 0 0 0.01484 0.07142 0.53112 0 -0.47598 0 0.73287 0.01993 0.622 -3.64015
LYS_515 -7.28399 0.30267 9.69217 -0.6266 0.27637 0.37535 4.16718 -3.88557 -0.01411 -0.07503 -6.16439 0.34922 0 0 0 -1.28129 0 -0.01382 0.25337 2.53188 0 -0.06953 0 -1.5107 0.35029 0.73034 -1.89619
ASP_516 -4.45141 0.31828 6.75307 -0.11069 0.02594 0.3469 2.66188 -2.91959 -5e-05 -0.0015 -3.73662 -0.02685 0 0 0 -0.59273 0 -0.02517 0.00555 0 2.05497 -0.12006 0 -2.3716 0.21828 0.86348 -1.10794
PHE_517 -3.68666 0.26749 3.37383 -0.54614 0.05865 0.22456 1.66417 -1.78523 -0 -0 -1.39713 -0.10927 0 0 0 0 0 -0.051 0.06182 0 2.54625 0.1045 0 1.0402 -0.22939 0.61999 2.15664
THR_518 -5.84236 0.47143 6.04783 -0.13901 0.05561 0.08961 3.35744 -2.96448 -0.00464 -0.03122 -5.02081 0.02895 0 0 0 0 0 -0.04573 0.02889 0.04094 0 -0.2481 4.11622 -1.0874 -0.08239 0.36658 -0.86264
THR_519 -4.93483 0.4457 5.11514 -0.17436 0.06949 0.09976 2.98878 -2.53743 -0 -0 -1.75536 -0.37956 0 0 0 0 0 -0.03438 0.00015 1.58032 0 0.33744 2.31252 -1.0874 -0.00092 0.34188 2.38695
ILE_520 -4.81526 0.6577 3.70655 -0.52035 0.27679 0.11776 1.00725 -1.85258 -0 -0 -0.34685 0.44031 0 0 -0.64698 0 0 -0.04746 0.01069 0.58417 0 0.44141 0 0.73287 -0.14662 0.36987 -0.03073
LYS_521 -6.13879 0.56613 7.17516 -0.28924 0.02458 0.13001 3.02454 -2.84874 -0.0177 -0.10878 -2.73809 -0.12801 0 0 0 0 0 -0.01677 0.03716 1.89963 0 -0.18432 0 -1.5107 -0.05823 0.33652 -0.84562
LYS_522 -3.92024 0.15396 4.68953 -0.48997 0.07049 0.35991 1.89138 -1.97851 -0 -0 -0.88918 0.05091 0 0 0 0 0 -0.04064 0.10764 2.84085 0 -0.07234 0 -1.5107 -0.2122 0.26193 1.31283
ARG_523 -5.25831 0.53856 4.40702 -0.63229 0.1583 0.41697 1.43319 -2.06131 -0.00644 -0.02531 -1.80524 0.49278 0 0 -0.64698 0 0 -0.03966 0.07382 2.03431 0 -0.06592 0 -1.2888 -0.41055 0.51335 -2.17253
ILE_524 -5.74933 0.67105 4.65675 -0.61355 0.36191 0.12403 2.66538 -2.30346 -0.02182 -0.14531 -1.05302 0.16431 0 0 0 0 0 -0.04149 0.00538 0.97231 0 -0.70124 0 0.73287 -0.40504 0.76681 0.08653
GLY_525 -1.11037 0.05876 1.2477 -4e-05 0 0 0.38997 -0.64324 -0.00565 -0.01645 0.40995 -0.40607 0 0 0 0 0 -0.16171 0 0 0 0.34533 0 0.83697 -0.12753 0.51513 1.33276
LYS_526 -1.96337 0.30501 1.84086 -0.32582 0.04697 0.18349 0.5404 -0.92518 -0 -0 0.06755 -0.1945 0 0 0 0 0 -0.0607 0.00598 1.7721 0 -0.10615 0 -1.5107 -0.15487 0.22823 -0.25072
GLU_527 -4.14122 0.26369 4.4248 -0.38153 0.09147 0.63448 1.38004 -1.71371 -0.05608 -0.31322 -1.22159 -0.47308 0 0 0 0 0 0.09277 0.1569 0 3.10606 -0.05578 0 -2.7348 -0.37947 0.2155 -1.10475
ILE_528 -2.44059 0.49937 2.09557 -0.46882 0.35877 0.09865 1.11103 -1.10268 -0 -0 -0.40927 -0.02531 0 0 0 0 0 -0.01081 0.00729 0.41395 0 -0.78418 0 0.73287 -0.35622 0.54679 0.2664
SER_529 -2.74358 0.34107 2.81309 -0.02924 0.00064 0.04676 1.73088 -1.43711 -0.01655 -0.0591 -1.82825 -0.95388 0 0 0 0 0 -0.02401 0.00985 0.13466 0 -0.39194 0.61273 -0.77834 -0.32801 0.65309 -2.24726
LYS_530 -4.9813 0.86495 4.48882 -0.44052 0.07102 0.26708 2.17669 -2.18811 -0.01183 -0.08002 -0.99746 -0.23704 0 0 0 0 0 -0.0681 0.0236 1.92998 0 -0.06134 0 -1.5107 -0.06458 0.33297 -0.48589
GLU_531 -4.39586 0.38804 5.57323 -0.3408 0.07295 0.41398 2.50546 -2.52486 -0 -4e-05 -3.37883 -0.6734 0 0 0 0 0 -0.05172 0.00695 0 3.21287 -0.20752 0 -2.7348 -0.12524 0.25474 -2.00487
LEU_532 -7.51248 1.06645 3.8042 -0.49447 0.21792 0.10095 2.72611 -2.70473 -0.01264 -0.0832 -2.28243 -0.00346 0 0 0 0 0 -0.03887 0.066 3.05742 0 -0.21161 0 0.18072 -0.1304 0.60864 -1.64586
LYS_533 -7.43164 0.54934 6.76004 -0.43129 0.08386 0.19734 2.55128 -3.03569 -0 -0 -1.66341 0.08739 0 0 0 0 0 -0.0111 0.09893 2.47046 0 -0.02774 0 -1.5107 -0.17221 0.67269 -0.81247
VAL_534 -6.1536 0.39734 5.46071 -0.30911 0.21224 0.06982 2.30516 -2.79876 -0 -0 -2.46489 -0.12069 0 0 0 0 0 -0.06972 0.00311 0.05904 0 -0.36421 0 1.9342 -0.17935 0.29704 -1.72166
SER_535 -5.00719 0.20841 5.34512 -0.03183 0.00012 0.0212 2.75326 -2.63691 -0.01183 -0.08002 -2.9294 0.04956 0 0 0 0 0 0.02701 0.03608 0.55341 0 0.27049 1.76989 -0.77834 -0.09899 0.22604 -0.31394
ILE_536 -9.35674 1.06168 3.31785 -0.49386 0.38756 0.09573 3.20389 -2.96371 -0 -0 -2.33975 0.13742 0 0 0 0 0 -0.06673 0.07915 0.45752 0 -0.46448 0 0.73287 -0.00144 0.32827 -5.88476
LYS_537 -7.65085 0.57902 6.27599 -0.44101 0.07523 0.22791 2.80137 -3.02037 -0.03439 -0.18766 -2.49949 0.11039 0 0 0 0 0 0.00424 0.08152 2.48944 0 -0.02212 0 -1.5107 -0.13171 0.35492 -2.49828
ARG_538 -6.11306 0.45339 5.88241 -0.44721 0.05733 0.22139 2.53949 -2.90928 -0 -0 -2.01016 0.3469 0 0 0 0 0 -0.00936 0.04821 2.10091 0 -0.01373 0 -1.2888 -0.31246 0.26965 -1.18437
ALA_539 -5.27629 0.23659 3.24115 -0.02165 0 0 2.31201 -2.42263 -0 -0 -2.43635 -0.36763 0 0 0 0 0 -0.06038 0 0 0 -0.31655 0 1.8394 -0.37002 0.19392 -3.44842
VAL_540 -9.00527 2.03943 3.00972 -0.32912 0.32983 0.0744 3.00749 -2.85839 -0 -0 -2.4322 -0.19567 0 0 0 0 0 -0.03575 0.01384 0.17464 0 -0.39723 0 1.9342 -0.27808 0.57211 -4.37605
MET_541 -6.80406 0.47451 4.91114 -0.42781 0.14356 0.16583 2.71926 -2.78154 -0 -0 -3.29386 0.17206 0 0 0 0 0 0.12021 0.11725 2.30257 0 -0.17546 0 0.60916 -0.15084 0.7471 -1.15093
ASN_542 -5.15013 0.3535 6.1007 -0.17614 0.03108 0.2593 2.47051 -2.82712 -0 -0 -2.16802 -0.26737 0 0 0 0 0 0.11654 0.00876 0 1.4976 0.39183 0 -0.93687 -0.01713 0.44145 0.12847
LEU_543 -8.58727 0.88375 4.56794 -0.70278 0.27105 0.25491 2.85205 -2.89879 -0 -0 -2.10353 0.14557 0 0 0 0 0 -0.00713 0.17577 0.7875 0 -0.18515 0 0.18072 0.20374 0.522 -3.63965
PHE_544 -10.3265 1.0112 4.75517 -0.64329 0.03454 0.2712 3.11177 -3.24664 -0 -0 -3.02941 -0.01533 0 0 0 0 0 0.16599 0.26979 0 2.48968 0.13678 0 1.0402 -0.02583 0.79341 -3.20733
THR_545 -5.22624 0.32858 6.07515 -0.19349 0.08677 0.0669 2.86468 -3.02266 -0 -0 -2.83742 -0.05777 0 0 0 0 0 0.02229 0.02225 0.06614 0 -0.00762 2.25885 -1.0874 -0.04431 0.71185 0.02654
LYS_546 -3.34752 0.18435 3.93041 -0.30944 0.02895 0.14234 1.50345 -1.79133 -0 -0 -0.83525 0.00442 0 0 0 0 0 -0.05013 0.00928 1.71648 0 -0.02616 0 -1.5107 -0.1976 0.47052 -0.07794
MET_547 -7.41474 0.60569 2.729 -0.34575 0.06782 0.05948 1.68267 -1.78709 -0 -0 -1.1608 0.05262 0 0 0 0 0 0.02682 0.65372 1.71289 0 0.13708 0 0.60916 0.02538 0.63759 -1.70847
THR_548 -4.95529 0.50385 4.56704 -0.127 0.07532 0.07859 2.92767 -2.50386 -0.00011 -0.00364 -3.22739 -0.54747 0 0 0 0 0 -0.06525 0.02526 0.0707 0 -0.53039 2.34052 -1.0874 0.30964 1.12341 -1.0258
SER_549 -3.18635 0.26748 3.6998 -0.03112 0.08039 0.03493 2.12151 -1.72995 -0 -0 -1.59681 -0.10128 0 0 -0.48325 0 0 6.05524 0.01049 0.0904 0 0.16437 0.60191 -0.77834 0.81758 13.7038 19.7408
LYS_550 -4.47499 0.57719 6.6211 -0.29177 0.02298 0.12696 3.19801 -2.64566 -0.00539 -0.0495 -3.66805 0.089 0 0 -0.43534 0 0 0.01072 0.01201 2.16325 0 0.01651 0 -1.5107 0.72015 13.3305 13.807
ALA_551 -3.11601 0.71181 1.16114 -0.0233 0 0 0.51031 -1.0148 -0.00033 -0.00683 -0.2004 -0.3404 0 0 0 0 0 0.01462 0 0 0 0.24422 0 1.8394 0.50899 0.82835 1.1168
PRO_552 -6.29329 0.77164 2.36679 -0.19945 0.00505 0.14279 0.86519 -1.30941 -0 -0 -0.89228 0.05037 0 0 0 0 0 0.06283 0.0071 0.36665 0 -0.88766 0 -2.4119 0.43206 0.7496 -6.17392
LEU_553 -6.10093 0.56769 3.13604 -0.46077 0.1606 0.08097 2.41235 -2.04585 -0.01039 -0.03233 -3.04771 0.29376 0 0 0 0 0 0.04748 0.0194 0.4828 0 -0.08391 0 0.18072 -0.4042 0.63228 -4.17198
ILE_554 -7.76959 1.19811 0.89449 -0.55372 0.26392 0.15505 1.10908 -1.609 -0.02175 -0.10446 -0.43502 0.07439 0 0 0 0 0 0.08566 0.38876 3.21404 0 -0.7864 0 0.73287 -0.51843 0.72149 -2.96052
LEU_555 -6.70145 0.77772 3.21213 -0.81212 0.52057 0.23817 2.5281 -2.10038 -0.01039 -0.03233 -2.19965 0.16181 0 0 0 0 0 -0.04392 0.04146 1.79742 0 -0.30987 0 0.18072 -0.24965 0.87597 -2.12568
SER_556 -4.57402 0.23776 3.10936 -0.03028 8e-05 0.05487 1.10308 -1.54186 -0.01022 -0.0378 -0.11026 -0.876 0 0 0 0 0 -0.05564 0.00027 0.31041 0 0.14235 0.61975 -0.77834 0.25315 0.64363 -1.5397
THR_557 -5.38295 0.33614 3.44956 -0.18046 0.14421 0.06906 2.39576 -1.9169 -0.00629 -0.02175 -2.18012 -0.32665 0 0 0 0 0 -0.00725 0.06361 0.13618 0 -0.1267 2.32116 -1.0874 0.29505 0.23103 -1.79471
ILE_558 -6.01066 0.82361 0.83621 -0.47928 0.38423 0.10188 0.32298 -1.2084 -0.01824 -0.14092 -0.10025 -0.05299 0 0 0 0 0 -0.05181 0.03599 0.32913 0 -0.7573 0 0.73287 -0.15468 0.33841 -5.06921
ILE_559 -6.63976 0.85132 2.4229 -0.48864 0.38869 0.10709 1.90007 -2.03265 -0.00629 -0.02175 -2.63088 0.18599 0 0 0 0 0 -0.02571 0.09692 0.53923 0 -0.64859 0 0.73287 -0.46848 0.44699 -5.29068
SER_560 -1.36873 0.29972 1.13647 -0.03186 0.01752 0.03035 0.1092 -0.63381 -0.00803 -0.10313 0.14006 -0.25508 0 0 0 0 0 0.04275 0.01515 0.26078 0 0.37365 0.60796 -0.77834 0.27905 0.86977 1.00347
ILE:CtermProteinFull_561 -6.09785 1.13642 4.64689 -0.53874 0.52207 0.2136 2.06408 -2.51492 -0.01318 -0.10709 -2.19705 -0.93866 0 0 0 0 0 0 0.11422 0.84397 0 0 0 0.73287 0.54727 1.56763 -0.01848
MET:NtermProteinFull_562 -3.57608 0.24554 1.39974 -0.49351 0.08326 0.05535 0.86691 -0.96625 -0 -0 -0.68165 0.44695 0 0 0 0 0 -0.00681 0.16748 2.55375 0 0 0 0.60916 0 0.07381 0.77762
ALA_563 -2.88033 0.24033 1.87403 -0.0247 0 0 1.31217 -1.11266 -0 -0 -1.23149 -0.19123 0 0 -0.68967 0 0 -0.03877 0 0 0 -0.13956 0 1.8394 -0.4664 0.13837 -1.37052
LYS_564 -4.34281 0.29463 3.49078 -0.4153 0.04897 0.23091 1.44958 -1.62366 -0 -0 -2.17188 0.00636 0 0 0 0 0 0.00106 0.09171 2.19664 0 0.05556 0 -1.5107 -0.49867 0.33192 -2.3649
ILE_565 -8.89349 1.03132 2.99531 -0.53932 0.33244 0.14893 3.04398 -2.55918 -0.00308 -0.00973 -2.37325 0.06727 0 0 0 0 0 0.06396 0.07433 3.36122 0 -0.75568 0 0.73287 -0.22944 0.629 -2.88255
LYS_566 -5.78058 0.51143 5.0716 -0.30454 0.03619 0.14608 3.09649 -2.3255 -0.06418 -0.21589 -2.85771 -0.10678 0 0 0 0 0 -0.00366 0.07911 2.18628 0 0.10685 0 -1.5107 -0.25163 0.58376 -1.60338
PHE_567 -8.94487 1.21589 1.32503 -0.75786 0.04553 0.14762 2.41408 -2.06868 -0.01928 -0.06946 -2.59928 -0.39336 0 0 0 0 0 -0.02566 0.11885 0 2.80729 -0.1955 0 1.0402 0.1179 0.50167 -5.33986
PHE_568 -10.5421 1.44847 3.06917 -0.81573 0.06612 0.11853 2.60508 -2.91633 -0 -0 -2.38201 -0.29864 0 0 0 0 0 0.00755 0.39769 0 3.33109 -0.04823 0 1.0402 0.1065 0.7684 -4.04425
ALA_569 -5.99345 0.39568 2.52054 -0.02955 0.00694 0 1.9833 -2.36765 -0.038 -0.1924 -2.25279 -0.40873 0 0 0 0 0 -0.01657 0 0 0 0.40194 0 1.8394 0.30542 0.6038 -3.24212
LEU_570 -8.45523 0.88659 1.36138 -0.65249 0.29182 0.28073 1.52876 -1.99109 -0.03062 -0.16539 -0.75682 -0.12513 0 0 0 0 0 0.07033 0.12958 2.64946 0 -0.28902 0 0.18072 0.41514 0.49521 -4.17606
GLY_571 -4.9508 0.55908 4.56929 -0.00151 0 0 2.81715 -2.58839 -0.03769 -0.26167 -1.84807 -0.36196 0 0 0 0 0 -0.04289 0 0 0 0.02776 0 0.83697 0.51211 0.44918 -0.32144
GLY_572 -5.33034 0.20939 5.4942 -5e-05 0 0 3.07316 -2.82741 -0.02287 -0.07188 -3.5086 -0.35474 0 0 -1.1525 0 0 -0.15062 0 0 0 -1.51042 0 0.83697 0.09485 0.33794 -4.88292
GLN_573 -9.96035 1.36298 7.77148 -0.57694 0.0663 0.56 4.12723 -4.00451 -0.00937 -0.13925 -3.99116 -0.14455 0 0 -2.25675 -0.76194 0 -0.00525 0.07968 0 4.79592 0.22674 0 -0.18838 -0.09439 1.3245 -1.818
ASP_574 -4.58223 0.57899 5.2392 -0.25156 0.05367 0.82788 2.20237 -2.35272 -0.03496 -0.25331 -3.26414 -0.45869 0 0 -0.70183 0 0 -0.05641 0.0005 0 2.0754 -0.405 0 -2.3716 0.80157 1.5293 -1.42357
GLU_575 -6.97561 0.68142 9.90985 -0.42503 0.23948 0.66822 3.58151 -4.23293 -0.03523 -0.31895 -6.2775 -0.60001 0 0 -1.1525 -0.58922 0 0.14899 0.05423 0 2.56636 0.28841 0 -2.7348 1.59323 0.72315 -2.88692
ARG_576 -5.09303 0.34663 4.36522 -0.43808 0.05182 0.22508 1.14661 -2.04247 -0.02045 -0.15715 -1.72364 0.18629 0 0 0 -0.87767 0 0.00575 0.06997 2.45109 0 -0.01631 0 -1.2888 0.99451 0.69283 -1.12179
GLY_577 -3.62995 0.36782 3.3586 -0.00042 0 0 0.64512 -1.73549 -0.01348 -0.06665 -0.14938 -0.19603 0 0 0 0 0 -0.04437 0 0 0 -1.52153 0 0.83697 -0.02442 0.53456 -1.63864
LYS_578 -9.32441 1.3873 8.89091 -0.64023 0.15085 0.62087 2.61494 -3.63183 -0.02727 -0.10616 -3.75791 -0.36754 0 0 0 -0.16835 0 0.03919 0.58248 3.16694 0 -0.1645 0 -1.5107 -0.08631 0.67915 -1.65258
ASN_579 -7.18032 0.48401 6.55597 -0.16848 0.00644 0.23974 2.72612 -3.42461 -0.02997 -0.3605 -3.69151 -0.2815 0 0 0 -0.82756 0 0.24601 0.02318 0 1.92103 0.16379 0 -0.93687 -0.16957 0.7864 -3.9182
CYS_580 -8.16513 0.92392 4.55984 -0.07035 0.00105 0.04879 3.24018 -2.68756 -0 -0 -4.51667 -0.27503 0 0 0 0 0 -0.03152 0.00055 0.05125 0 -0.51997 0 3.6196 0.47319 0.40445 -2.94341
TYR_581 -10.3007 1.02039 5.20685 -0.70003 0.14239 0.40848 4.74964 -3.56771 -0.0315 -0.22316 -3.45177 -0.18082 0 0 0 -0.76194 0 0.05922 0.02439 0 1.8559 -0.23084 0.04289 1.2797 0.3718 0.63716 -3.64964
VAL_582 -7.08401 0.81221 2.60079 -0.26747 0.17565 0.05359 2.66583 -2.23988 -0.00755 -0.02319 -2.49679 -0.27584 0 0 0 0 0 -0.03478 0.1069 0.22896 0 -0.74852 0 1.9342 -0.34167 0.67226 -4.26931
LEU_583 -8.52869 1.18275 1.76271 -0.61684 0.36658 0.13009 2.53158 -2.24762 -0.0107 -0.03311 -2.74048 0.18409 0 0 0 0 0 -0.01615 0.3284 2.57635 0 -0.25149 0 0.18072 -0.08988 0.56126 -4.73043
GLU_584 -6.96584 0.81301 6.01757 -0.24024 0.0696 0.39728 3.29304 -2.93754 -0.03428 -0.12734 -4.53489 -0.53321 0 0 0 -0.41412 0 -0.0783 0.52159 0 3.38288 0.26372 0 -2.7348 0.44796 0.52454 -2.86935
ILE_585 -7.69188 0.65796 3.68559 -0.57578 0.42769 0.17319 2.44071 -2.48483 -0.00679 -0.0426 -2.28624 -0.14206 0 0 0 0 0 0.03897 0.04307 3.25609 0 -0.63945 0 0.73287 0.13953 0.76702 -1.50692
ASP_586 -3.08434 0.36948 4.56466 -0.11657 0.00075 0.3683 1.44077 -2.01144 -0.00472 -0.03686 -2.71758 -1.04592 0 0 -0.36187 -0.46281 0 -0.09623 0.08484 0 3.33497 0.17337 0 -2.3716 0.50122 0.89681 -0.57477
ASN_587 -3.94646 0.2359 4.85398 -0.23529 0.05934 0.35325 1.92876 -2.09767 -0.00383 -0.01193 -2.89385 -0.50516 0 0 -0.36187 -1.43864 0 -0.04538 0.00043 0 2.46658 -0.61278 0 -0.93687 0.33834 0.54867 -2.30446
ASP_588 -6.28079 0.3185 8.12523 -0.10726 0.00459 0.31647 4.22523 -3.41196 -0.024 -0.17967 -7.02086 0.04974 0 0 -0.42673 -1.17453 0 -0.03526 0.0123 0 3.35885 -0.38061 0 -2.3716 -0.37561 0.39414 -4.98384
VAL_589 -7.98094 0.97403 3.71201 -0.27458 0.21963 0.0553 2.5836 -2.74849 -0.01356 -0.04816 -3.06333 -0.07253 0 0 0 0 0 -0.04527 0.00744 0.26982 0 -0.64244 0 1.9342 -0.2051 0.42145 -4.91692
PHE_590 -10.5543 1.25403 3.39232 -0.65852 0.16154 0.35712 3.109 -2.88496 -0.01335 -0.04156 -3.63003 0.13963 0 0 0 0 0 -0.00701 0.00622 0 1.95022 -0.24366 0 1.0402 -0.3306 0.47429 -6.4794
ILE_591 -8.35787 1.03186 1.50078 -0.45234 0.30944 0.09407 2.08375 -2.11764 -0.00892 -0.02995 -2.63643 0.09556 0 0 0 0 0 -0.04685 0.16682 0.46524 0 -0.77602 0 0.73287 -0.40579 0.5935 -7.75792
PHE_592 -9.95633 1.7997 2.03834 -0.5962 0.04708 0.3087 2.61554 -2.39697 -0.00579 -0.01846 -2.44528 0.0252 0 0 0 0 0 -0.00978 0.02296 0 2.24682 -0.18253 0 1.0402 -0.19392 0.77767 -4.88304
ASN_593 -7.24123 0.59344 5.81078 -0.16328 0.03456 0.24493 3.44258 -3.17992 -0.02336 -0.11092 -4.58716 -0.64246 0 0 -0.94097 -0.94344 0 -0.05921 0.03352 0 2.0144 0.46431 0 -0.93687 5.52446 0.97031 0.30447
VAL_594 -8.5915 1.19104 2.71318 -0.29247 0.2491 0.07638 2.40714 -2.7702 -0.00325 -0.04924 -2.67328 -0.93779 0 0 0 0 0 0.06426 0.04879 0.24739 0 0.37296 0 1.9342 6.38019 1.01684 1.38373
GLY_595 -5.64756 0.58413 4.76348 -0.00026 0 0 1.81213 -2.70667 -0.00036 -0.00619 -2.71035 -0.194 0 0 -0.45963 0 0 -0.1358 0 0 0 -0.65524 0 0.83697 1.10929 0.92599 -2.48407
SER_596 -6.02471 0.60089 5.24872 -0.02117 0 0.05176 1.92789 -2.68325 -0.01902 -0.05063 -2.4235 -0.64274 0 0 0 0 0 -0.0177 0.0248 0.10212 0 -0.55675 0.60358 -0.77834 0.24047 0.72982 -3.68776
LEU_597 -6.42956 0.84805 3.84104 -0.60757 0.23002 0.20472 2.17691 -2.02399 -0 -0 -2.50558 0.00726 0 0 0 0 0 0.14427 0.42909 1.19764 0 0.03273 0 0.18072 0.12896 0.77683 -1.36846
THR_598 -2.61939 0.61918 1.63282 -0.17213 0.07747 0.06579 0.55474 -0.99558 -0 -0 -0.07211 -0.06475 0 0 0 0 0 -0.05573 4e-05 0.04878 0 0.09027 2.29447 -1.0874 -0.12794 1.38382 1.57234
PRO_599 -5.53392 0.87523 2.17926 -0.12395 0.00141 0.09048 0.56863 -1.13207 -0 -0 -0.65047 0.27312 0 0 0 0 0 -0.06774 0.02449 0.14275 0 -1.1335 0 -2.4119 -0.55707 1.186 -6.26927
THR_600 -3.65453 0.55121 3.56333 -0.10648 0.09476 0.0708 2.36579 -1.92833 -0 -0 -1.71767 -0.93368 0 0 0 0 0 0.00352 0.00355 0.15715 0 -0.72433 2.26877 -1.0874 -0.39602 0.43385 -1.03569
THR_601 -2.84119 0.42254 2.38237 -0.20626 0.16993 0.07883 1.37656 -1.35781 -0.01792 -0.17509 -0.09169 -0.65672 0 0 0 0 0 -0.08449 0.00441 0.19168 0 0.25192 2.27372 -1.0874 0.18698 0.29799 1.11836
ALA_602 -2.16281 0.20465 1.79192 -0.02669 0.00291 0 0.72119 -1.09474 -0.01955 -0.16497 0.12152 -0.3865 0 0 0 0 0 -0.01794 0 0 0 -0.14919 0 1.8394 0.05776 0.51739 1.23436
VAL_603 -6.52082 1.21154 2.46824 -0.32443 0.34042 0.07791 2.60196 -2.05808 -0 -0 -2.20939 -0.76882 0 0 0 0 0 0.29802 0.00103 0.27675 0 0.42107 0 1.9342 0.61264 0.59047 -1.04729
LEU_604 -5.7629 0.56938 4.31264 -0.46642 0.17851 0.08397 2.06396 -2.34952 -0 -0 -1.85684 0.42505 0 0 -0.6151 0 0 -0.05482 0.31577 0.77879 0 -0.01487 0 0.18072 0.58276 0.56092 -1.068
GLY_605 -3.39776 0.33157 4.38097 -6e-05 0 0 2.26987 -2.14277 -0.00018 -0.00246 -2.74264 -0.37917 0 0 -0.72896 0 0 -0.14163 0 0 0 -1.50284 0 0.83697 -0.65982 0.53183 -3.34708
VAL_606 -7.56268 1.16885 1.77048 -0.27723 0.23049 0.0524 1.44657 -2.00381 -0 -0 -0.96249 0.24359 0 0 0 0 0 -0.08273 0.01171 0.14832 0 -0.37748 0 1.9342 -0.66367 0.58296 -4.34053
LYS_607 -4.25158 0.48632 3.55424 -0.38624 0.03251 0.19129 1.23969 -1.49398 -0 -0 -0.82885 -0.06884 0 0 0 0 0 0.06238 0.06256 2.03952 0 -0.04429 0 -1.5107 -0.08679 0.54574 -0.45701
LYS_608 -6.87089 0.4559 5.87879 -0.39782 0.07247 0.2143 3.06861 -2.74157 -0.00698 -0.02376 -4.18819 -0.17444 0 0 0 -0.55333 0 0.07629 0.19711 3.20529 0 0.00689 0 -1.5107 0.09254 0.57777 -2.62172
ILE_609 -8.56767 1.18473 2.66489 -0.63104 0.64681 0.1177 2.13823 -2.12933 -0.00036 -0.00619 -2.85191 0.36359 0 0 0 0 0 -0.03413 0.07937 0.97587 0 -0.77831 0 0.73287 -0.29659 0.68395 -5.70754
ILE_610 -8.331 1.18684 2.52275 -0.61226 0.47458 0.11797 2.32365 -2.10861 -0.01249 -0.07838 -2.75241 0.21979 0 0 0 0 0 -0.04989 0.02268 1.04595 0 -0.75011 0 0.73287 -0.25713 1.46287 -4.84236
PRO_611 -5.77649 0.59036 2.55395 -0.19093 0.00094 0.13448 1.02002 -1.10493 -0 -0 -0.95309 0.03693 0 0 0 0 0 -0.0161 0.04974 0.59682 0 -0.9057 0 -2.4119 -0.27997 1.46387 -5.19202
ASP_612 -5.098 0.35955 7.04478 -0.21567 0.0315 0.66119 3.58209 -2.94282 -0.02617 -0.23433 -6.57001 -0.8202 0 0 -0.51372 -0.76278 0 -0.05508 0.0197 0 3.06803 -0.27645 0 -2.3716 -0.33654 0.45198 -5.00456
PHE_613 -8.40579 1.14034 1.20982 -0.64178 0.13125 0.2929 1.70038 -1.87633 -0 -0 -1.28176 -0.19316 0 0 0 0 0 -0.04448 0.82518 0 2.07068 -0.2786 0 1.0402 -0.02958 0.62115 -3.71958
SER_614 -3.58778 0.23609 5.342 -0.03228 3e-05 0.02384 2.90188 -2.27884 -0 -0 -3.81847 -0.01731 0 0 -0.51372 -0.76278 0 -0.06778 0.00094 0.6585 0 0.22581 1.75994 -0.77834 -0.10414 0.62012 -0.1923
TRP_615 -7.98878 0.61489 4.93738 -1.29197 0.16599 0.60746 2.80269 -2.95405 -0.03242 -0.2861 -2.97591 -0.25692 0 0 0 -0.41412 0 -0.03667 0.00226 0 2.30759 -0.10969 0 1.6906 -0.22796 0.31741 -3.12832
ILE_616 -8.25266 1.23112 2.42682 -0.65134 0.74594 0.15297 1.96 -2.44677 -0 -0 -0.30278 -0.08436 0 0 0 0 0 -0.06616 0.02105 3.3085 0 -0.39426 0 0.73287 -0.14191 0.5204 -1.24056
GLN_617 -7.27914 0.45069 7.00178 -0.50135 0.03843 0.49799 3.26161 -3.45221 -0.00298 -0.02435 -2.74312 0.03082 0 0 -0.49522 -0.44738 0 -0.03868 0.05072 0 4.66764 -0.05289 0 -0.18838 -0.13735 0.92093 1.55756
GLU_618 -4.02905 0.19324 4.85676 -0.2118 0.02442 0.29384 1.84071 -2.17527 -0.01599 -0.15391 -1.15107 -0.60473 0 0 0 0 0 -0.04214 0.01574 0 3.03143 -0.28486 0 -2.7348 -0.41827 0.67733 -0.88842
ASN_619 -5.54014 0.5435 5.81407 -0.24304 0.07166 0.36728 3.34781 -2.96233 -0.0005 -0.0028 -3.25709 -0.5342 0 0 0 0 0 -0.01401 0.00918 0 2.44923 -0.62786 0 -0.93687 -0.60453 0.41495 -1.7057
GLN_620 -6.25861 0.53461 5.30767 -0.40886 0.06019 0.32608 3.00657 -2.84382 -0.00915 -0.12974 -1.70173 -0.10531 0 0 0 0 0 -0.12095 0.07046 0 3.3943 -0.11809 0 -0.18838 -0.45804 0.46796 0.82516
ALA_621 -1.79284 0.35254 1.78727 -0.02487 0.00017 0 0.59742 -0.97163 -0 -0 -0.06134 -0.39788 0 0 0 0 0 -0.10752 0 0 0 -0.22144 0 1.8394 -0.54557 0.2598 0.7135
ARG_622 -5.92068 0.38309 5.3078 -0.63662 0.13599 0.43381 3.34484 -2.51572 -0.0005 -0.0028 -3.74542 -0.11659 0 0 0 -0.97583 0 -0.01351 0.08246 1.77346 0 -0.14064 0 -1.2888 -0.52843 0.41073 -4.01337
VAL_623 -7.30794 0.94264 1.69447 -0.26876 0.13749 0.05253 1.66858 -2.11634 -0 -0 -0.61659 -0.00642 0 0 0 0 0 0.0205 0.00051 0.09496 0 -0.47151 0 1.9342 -0.4232 0.57155 -4.09335
LYS_624 -5.58656 0.3961 4.33206 -0.52645 0.12255 0.35245 1.20134 -1.78851 -0.02073 -0.14689 -2.03745 0.00575 0 0 0 0 0 -0.05114 0.07603 1.72884 0 -0.183 0 -1.5107 -0.30698 0.43152 -3.51176
GLY_625 -3.73191 0.14122 2.39564 -0.00164 0 0 1.51309 -1.4579 -0.0277 -0.14009 -1.35688 -0.35724 0 0 0 0 0 -0.12631 0 0 0 -1.4198 0 0.83697 0.22788 0.24121 -3.26345
ILE_626 -9.67512 1.97066 1.71548 -0.47085 0.43836 0.09564 2.43345 -2.41226 -0 -0 -2.96653 0.07666 0 0 0 0 0 0.05445 0.31089 0.43203 0 -0.64593 0 0.73287 0.11965 0.5331 -7.25744
PHE_627 -10.1318 1.62199 1.21041 -0.55415 0.08898 0.24926 2.45685 -2.17943 -0 -0 -3.05775 -0.06118 0 0 0 0 0 -0.02423 0.15403 0 2.36772 -0.16846 0 1.0402 -0.26368 0.64991 -6.60131
ILE_628 -8.56306 0.9795 2.55057 -0.61084 0.40918 0.12516 2.53474 -2.52782 -0 -0 -1.89604 0.05087 0 0 -0.64678 0 0 -0.03392 0.05677 1.25377 0 -0.60165 0 0.73287 -0.19966 0.6214 -5.76494
GLY_629 -3.4907 0.09137 2.89436 -4e-05 0 0 1.94795 -1.69201 -0.02006 -0.13452 -2.60025 -0.39384 0 0 -0.94097 0 0 -0.09133 0 0 0 0.45982 0 0.83697 0.0439 0.61892 -2.47042
ASN_630 -6.35106 0.74767 5.42097 -0.34146 0.05476 0.61337 3.04869 -2.74177 -0.00821 -0.11104 -0.91551 -0.70857 0 0 -0.85063 -1.86977 0 0.02032 0.05181 0 1.50715 -0.18361 0 -0.93687 0.12996 0.36436 -3.05943
ALA_631 -4.31878 0.99442 0.45702 -0.02989 0.02137 0 0.64196 -1.16495 -9e-05 -0.00285 -0.27334 -0.4732 0 0 0 0 0 -0.04935 0 0 0 0.4766 0 1.8394 0.0727 0.37612 -1.43287
ILE_632 -6.72603 0.65925 4.72601 -0.45565 0.29812 0.08705 2.91654 -2.67837 -0.02811 -0.1201 -2.96741 0.2662 0 0 -0.85063 0 0 -0.03101 0.05832 0.52362 0 -0.36501 0 0.73287 -0.13758 0.66295 -3.42896
THR_633 -4.37392 0.32916 4.01549 -0.1996 0.13922 0.07465 2.51967 -2.25589 -0.00343 -0.05257 -2.2422 -0.69864 0 0 0 0 0 -0.09342 0.00447 0.11209 0 0.14395 2.31074 -1.0874 0.23634 0.66093 -0.46034
GLU_634 -5.72473 0.70363 5.48749 -0.22515 0.03616 0.32725 2.14019 -2.78512 -0 -0 -1.52165 -0.58062 0 0 0 0 0 -0.10577 0.31687 0 3.58105 -0.29046 0 -2.7348 0.10198 0.37509 -0.89861
ASN_635 -8.14683 0.39857 8.00672 -0.20384 0.01462 0.31994 4.11867 -3.97805 -1e-05 -0.00017 -4.20207 -0.43011 0 0 0 -2.25699 0 -0.01698 0.11881 0 1.90064 -0.02652 0 -0.93687 -0.04803 0.58249 -4.786
LEU_636 -8.66028 1.0729 3.69164 -0.76481 0.8623 0.40594 2.36897 -2.72369 -0.00394 -0.04549 -1.12137 -0.00304 0 0 0 0 0 0.06889 0.17022 1.40308 0 0.07748 0 0.18072 0.42138 0.92371 -1.67539
GLY_637 -4.02879 0.35567 3.96141 -4e-05 0 0 1.57927 -2.09264 -0.04686 -0.16756 -0.62768 -0.37774 0 0 0 0 0 -0.22047 0 0 0 0.31159 0 0.83697 0.36511 1.32098 1.16921
SER_638 -6.83149 0.88384 6.30279 -0.0324 0.01203 0.05503 3.30402 -3.17978 -0.00049 -0.00607 -3.54106 -0.55721 0 0 -0.45963 0 0 -0.00256 0.00106 0.45004 0 -0.00902 1.446 -0.77834 0.27966 1.71958 -0.94402
LEU_639 -9.3648 1.33012 1.36425 -0.47987 0.17578 0.1175 2.44003 -2.28479 -0 -0 -1.00608 0.19913 0 0 0 0 0 -0.0625 0.15281 0.27381 0 -0.28888 0 0.18072 -0.14602 1.58283 -5.81598
GLU_640 -7.1076 0.54575 6.98224 -0.32369 0.08967 0.42268 2.11288 -3.07221 -0.00422 -0.05278 -2.70606 -0.49559 0 0 -0.4674 -0.55333 0 -0.05655 0.01331 0 3.71984 -0.27461 0 -2.7348 -0.47865 0.79718 -3.64394
PHE_641 -9.31397 1.29089 4.02723 -0.63362 0.04493 0.30765 2.58005 -2.80024 -0.02166 -0.17404 -1.2618 0.14617 0 0 0 0 0 -0.02935 0.10103 0 2.31303 0.01729 0 1.0402 -0.00095 0.3566 -2.01056
LEU_642 -7.78688 0.66883 2.48607 -0.6644 0.17293 0.22296 2.9603 -2.35358 -0.01449 -0.10342 -2.18416 0.10875 0 0 0 0 0 -0.02302 0.12409 0.87021 0 -0.19305 0 0.18072 0.28321 0.5085 -4.73644
PHE_643 -10.8455 1.93399 1.20405 -0.6461 0.25586 0.33267 2.09649 -2.51116 -0.00049 -0.00607 -0.46597 -0.23209 0 0 0 0 0 -0.08591 0.20095 0 3.00903 0.14622 0 1.0402 -0.07196 1.01098 -3.63478
HIS_D_644 -3.33443 0.35552 3.08782 -0.68657 0.01153 0.76039 1.2954 -1.6511 -0 -0 -1.44795 -0.31691 0 0 0 0 0 -0.03553 0.07142 0 2.15241 0.12436 0 -0.45461 -0.21 0.83548 0.55723
THR_645 -3.64223 0.28481 3.8777 -0.11888 0.07888 0.0616 1.91743 -1.933 -0.03082 -0.30379 -1.61707 -0.78133 0 0 -0.49522 -0.44738 0 -0.06177 0.00066 0.1869 0 -0.65334 2.26259 -1.0874 -0.2446 0.46893 -2.27731
VAL_646 -6.84395 0.92168 1.58692 -0.39278 0.46882 0.11294 1.40166 -1.98023 -0.01141 -0.07336 -0.35639 -0.62378 0 0 0 0 0 -0.04951 0.36601 1.6466 0 0.41774 0 1.9342 -0.10012 0.75786 -0.81712
GLY_647 -1.66333 0.37021 1.59168 -8e-05 0 0 0.82925 -0.88293 -0.01152 -0.07907 -0.07678 -0.35132 0 0 0 0 0 4.79408 0 0 0 -1.16212 0 0.83697 1.36535 12.6095 18.1699
PHE_648 -8.86863 1.59468 0.46983 -0.60656 0.05016 -0.01477 1.07251 -1.84368 -0.01141 -0.07336 0.46968 -0.32318 0 0 0 0 0 0.24896 0.11137 0 2.26838 -0.0389 0 1.0402 1.78907 13.0258 10.3601
PHE_649 -8.69815 1.88123 0.82843 -0.5861 0.05414 0.29604 1.37858 -1.87221 -0 -0 0.06481 0.18617 0 0 0 0 0 0.01016 0.00224 0 2.65776 -0.2054 0 1.0402 0.53598 1.77583 -0.65028
PRO_650 -6.09623 0.74687 3.55522 -0.12523 0.00686 0.09307 1.67244 -1.67363 -0.01276 -0.04295 -2.71559 0.20678 0 0 0 0 0 -0.10979 0.1109 0.11523 0 -0.95407 0 -2.4119 -0.22966 1.21395 -6.65049
ILE_651 -9.6814 1.75299 2.41781 -0.6357 0.63503 0.12196 3.13699 -2.63128 -0.0123 -0.09495 -2.97442 0.34984 0 0 0 0 0 -0.06397 0.39877 1.00786 0 -0.78673 0 0.73287 -0.57598 0.76508 -6.13753
TYR_652 -10.6359 1.32128 2.10908 -0.71715 0.11174 0.41812 2.52129 -2.59791 -0.02115 -0.12527 -3.12785 -0.17088 0 0 0 0 0 -0.05529 0.08701 0 2.33831 -0.11349 0.04336 1.2797 -0.02097 0.85457 -6.5014
THR_653 -7.44196 0.7778 4.77992 -0.18333 0.1119 0.06409 3.25409 -3.0028 -0.00804 -0.04589 -4.17275 -1.03551 0 0 -0.8499 0 0 -0.0415 0.00173 0.32315 0 -0.27704 2.31212 -1.0874 0.58349 0.63507 -5.30278
SER_654 -5.28373 0.58115 5.45147 -0.02544 0 0.05904 3.34026 -2.73285 -0.00401 -0.071 -4.04338 -0.5769 0 0 -1.08929 0 0 -0.01415 0.00018 0.16776 0 -0.47585 0.60215 -0.77834 0.15183 0.45787 -4.28323
SER_655 -4.36478 0.30959 4.76317 -0.02655 0 0.03993 1.55697 -2.26498 -0.0109 -0.05812 -2.14196 -1.06965 0 0 0 0 0 0.00334 0.00595 0.4254 0 0.1714 0.63221 -0.77834 -0.43595 0.32435 -2.91893
ILE_656 -8.45182 1.1095 3.01747 -0.69657 0.33099 0.22394 2.45886 -2.64515 -4e-05 -0.00065 -1.04351 0.52874 0 0 0 0 0 0.04719 0.10188 1.23159 0 -0.31124 0 0.73287 -0.23862 0.59756 -3.00701
GLY_657 -5.0226 0.56713 4.41431 -5e-05 0 0 2.30834 -2.57057 -0.00092 -0.00784 -1.79797 -0.41986 0 0 -0.52972 0 0 -0.02747 0 0 0 0.2597 0 0.83697 0.51198 0.50668 -0.9719
ALA_658 -5.82209 0.74896 3.98743 -0.02145 0 0 2.41937 -2.76375 -0 -0 -2.32299 -0.33327 0 0 0 0 0 0.01833 0 0 0 -0.25013 0 1.8394 0.34966 0.27406 -1.87647
SER_659 -4.25183 0.18188 5.0931 -0.02689 0 0.06281 2.323 -2.3426 -0.02531 -0.15042 -1.41812 -0.62249 0 0 0 0 0 -0.02348 6e-05 0.68572 0 0.33707 0.60134 -0.77834 -0.05515 0.3 -0.10964
ILE_660 -7.74746 0.96947 4.07773 -0.52017 0.37774 0.10715 2.6411 -2.73117 -0 -0 -2.13756 -0.05692 0 0 0 0 0 -0.06403 0.03037 0.83067 0 -0.31071 0 0.73287 0.06383 0.43761 -3.29949
ILE_661 -9.73097 1.71668 3.51918 -0.51997 0.58851 0.09957 2.84075 -2.9724 -0.00722 -0.05557 -2.34667 0.14528 0 0 0 0 0 -0.01322 0.14617 0.47049 0 -0.40148 0 0.73287 0.03978 1.06188 -4.68631
LYS_662 -5.6663 0.2384 5.06895 -0.40015 0.04168 0.20443 2.33747 -2.59412 -0.00092 -0.00784 -2.03088 -0.13663 0 0 0 0 0 0.03719 0.02956 1.89281 0 -0.00244 0 -1.5107 0.01217 0.84367 -1.64366
SER_663 -5.1754 0.46417 6.64346 -0.02244 0 0.02146 3.10123 -3.01108 -0 -0 -2.70385 -0.30756 0 0 0 -0.76849 0 -0.02859 0.001 0.52349 0 0.32839 0.60231 -0.77834 0.03804 0.35032 -0.72189
LYS_664 -7.17952 0.32261 6.67267 -0.34033 0.03023 0.1574 2.32313 -3.04052 -0.01862 -0.1528 -1.55156 0.26406 0 0 0 0 0 -0.01657 0.07132 2.51116 0 -0.06088 0 -1.5107 -0.15326 0.39686 -1.27533
ILE_665 -8.71389 1.19522 4.36526 -0.6427 0.57721 0.14674 2.74608 -2.98824 -0 -0 -2.70695 0.28311 0 0 0 0 0 -0.02497 0.21837 3.28674 0 -0.46531 0 0.73287 -0.2771 0.74408 -1.52347
ASN_666 -4.24948 0.24802 4.84076 -0.17811 0.03089 0.2616 2.16468 -2.39419 -0.00722 -0.05557 -2.00065 -0.31754 0 0 0 0 0 -0.02801 0.01391 0 1.42029 0.26481 0 -0.93687 -0.00465 0.70724 -0.22007
GLU_667 -3.58959 0.29812 4.5547 -0.2245 0.02598 0.32907 1.54994 -2.01611 -0.03394 -0.31855 -1.18078 -0.62274 0 0 0 0 0 -0.08211 0.10934 0 3.21424 -0.2399 0 -2.7348 -0.32094 0.38785 -0.89472
ASN_668 -4.61761 0.34929 4.98408 -0.35579 0.04674 0.72107 1.6657 -2.28693 -0.04228 -0.27428 -1.47273 -0.52548 0 0 -0.4674 0 0 -0.02246 0.00277 0 2.59518 -0.62548 0 -0.93687 -0.57133 0.38545 -1.44837
LYS_669 -2.99028 0.3922 3.52262 -0.33796 0.07259 0.22029 1.6194 -1.67475 -0 -0 -2.29511 -0.38157 0 0 0 0 0 -0.1012 0.00862 1.55522 0 -0.15803 0 -1.5107 -0.42977 0.46263 -2.0258
LEU_670 -6.23871 0.81993 1.85945 -0.6198 0.24017 0.24398 1.1932 -1.73774 -0.04605 -0.23358 -0.99676 -0.03578 0 0 0 0 0 0.0202 0.12731 0.82603 0 -0.00154 0 0.18072 0.00841 0.6915 -3.69906
ASN_671 -2.38649 0.30775 2.29974 -0.19567 0.02672 0.31388 0.61866 -1.1977 -0 -0 -1.34509 -0.55596 0 0 0 0 0 -0.00402 0.01108 0 2.62795 -0.54315 0 -0.93687 0.18988 0.52428 -0.24502
ILE_672 -4.63516 0.45767 1.75611 -0.52391 0.31428 0.13288 1.25852 -1.38705 -0.01881 -0.11776 -0.99937 -0.08539 0 0 0 0 0 0.02072 0.04855 0.48846 0 -0.23727 0 0.73287 -0.02295 0.44646 -2.37115
ALA_673 -2.30593 0.24569 2.59542 -0.02612 0.00085 0 1.34589 -1.28424 -0 -0 -0.67775 -0.25887 0 0 0 0 0 -0.07364 0 0 0 -0.0271 0 1.8394 -0.46152 0.49673 1.40881
ARG_674 -2.02978 0.23427 2.6109 -0.77964 0.21795 0.55843 0.86829 -1.21758 -0.01453 -0.19381 -0.01324 0.17856 0 0 0 0 0 -0.09769 0.04324 2.50183 0 -0.1978 0 -1.2888 -0.41977 0.34894 1.30977
ASP_675 -2.32844 0.33309 2.95235 -0.11197 0.00635 0.33883 1.17477 -1.35042 -0.00672 -0.11741 -1.00937 -0.50425 0 0 0 0 0 -0.08973 0.02157 0 1.69605 0.02397 0 -2.3716 -0.10836 0.34767 -1.10361
LYS_676 -4.19503 0.29627 3.209 -0.33375 0.05261 0.20361 1.67363 -1.65794 -0 -0 -1.04763 -0.26128 0 0 0 0 0 0.11844 0.00183 1.41394 0 0.29357 0 -1.5107 0.37034 0.33566 -1.03744
LEU_677 -5.61624 0.99122 3.22583 -0.62768 0.21011 0.20693 1.49886 -1.94598 -0.01003 -0.08867 -0.03423 0.15354 0 0 0 0 0 0.84788 0.01846 0.59888 0 -0.13187 0 0.18072 0.93425 0.57266 0.98465
GLU_678 -5.17249 0.35661 5.01453 -0.23897 0.06326 0.37862 1.68649 -2.13213 -0.00781 -0.0764 -2.04672 -0.47094 0 0 0 0 0 0.00767 0.0011 0 3.13617 -0.08767 0 -2.7348 0.56286 0.68932 -1.07129
ILE_679 -6.67605 0.86591 1.06397 -0.4781 0.41518 0.10339 0.76752 -1.53994 -0.00928 -0.03044 0.05154 0.07899 0 0 0 0 0 -0.01766 0.08259 0.39496 0 -0.71108 0 0.73287 -0.14937 0.55583 -4.49918
HIS_680 -5.91844 0.19416 4.26235 -0.4588 0.02017 0.50414 2.11265 -2.43785 -0 -0 -2.23736 -0.27324 0 0 0 0 0 0.05957 0.02936 0 2.35803 0.07679 0 -0.45461 -0.19166 0.40921 -1.94555
GLU_681 -3.4135 0.228 2.59466 -0.21811 0.02373 0.31464 0.50934 -1.33117 -0.05365 -0.31065 -0.91141 -0.50503 0 0 0 0 0 -0.05027 0.05052 0 3.5374 0.13683 0 -2.7348 0.06868 0.28107 -1.78371
LEU_682 -7.10309 0.56539 1.97811 -0.52532 0.2711 0.11536 1.32258 -1.89514 -0 -0 -2.28921 0.24124 0 0 0 0 0 0.13338 0.52067 2.02346 0 -0.37702 0 0.18072 -0.15833 0.5167 -4.47942
LYS_683 -3.61327 0.42554 4.38365 -0.50206 0.15456 0.30894 2.05121 -1.69635 -0.00209 -0.03164 -2.41595 0.02588 0 0 -0.74191 0 0 0.02747 0.01022 1.81875 0 -0.01295 0 -1.5107 -0.2367 1.24664 -0.31077
PRO_684 -4.04662 0.76536 2.17191 -0.18913 0.00139 0.13551 0.5236 -0.88415 -0 -0 -0.13349 0.03019 0 0 0 0 0 -0.05235 0.00863 1.05622 0 -0.92903 0 -2.4119 -0.49654 1.25256 -3.19785
LEU_685 -5.73227 0.6919 2.23634 -0.54177 0.31281 0.15931 1.81525 -1.70991 -0.01192 -0.09102 -1.6618 -0.04255 0 0 0 0 0 0.05517 0.26909 0.11691 0 0.69553 0 0.18072 0.0598 0.68064 -2.51774
GLU_686 -5.34919 0.50022 5.83891 -0.34516 0.08132 0.4802 2.94523 -2.52447 -0.01226 -0.08028 -2.7121 -0.39084 0 0 -0.74191 0 0 -0.07714 0.03082 0 2.97113 0.1583 0 -2.7348 0.49611 0.52675 -0.93913
THR_687 -4.63272 0.24411 2.5715 -0.17602 0.09197 0.06422 0.82594 -1.62812 -0.01192 -0.09102 -1.05327 -0.18088 0 0 0 -0.61375 0 -0.01445 0.03842 0.05474 0 0.0661 4.14221 -1.0874 0.01339 0.26011 -1.11685
ILE_688 -7.32899 0.51449 3.10601 -0.62482 0.37574 0.12725 2.58909 -2.16136 -0 -0 -2.19678 0.18545 0 0 0 0 0 -0.04212 0.01956 0.93237 0 -0.56931 0 0.73287 -0.19263 0.37952 -4.15367
GLU_689 -2.85844 0.2134 1.98003 -0.22126 0.033 0.3453 0.31647 -0.9989 -0.00626 -0.04439 -0.54524 -0.50982 0 0 0 0 0 -0.08205 0.00501 0 3.63834 0.31963 0 -2.7348 -0.02602 0.37293 -0.80307
ILE_690 -6.34112 0.92882 2.11551 -0.48206 0.36332 0.10962 2.09569 -1.8511 -0.01631 -0.15625 -1.83667 -0.17981 0 0 0 0 0 -0.0593 0.04509 0.27632 0 -0.65062 0 0.73287 0.0331 0.2438 -4.6291
SER_691 -2.86622 0.29208 3.38896 -0.01476 0 0.03097 0.94614 -1.38178 -0 -0 -0.91844 -0.78395 0 0 0 -0.37033 0 -0.19611 0.00359 0.21024 0 0.04468 1.26227 -0.77834 0.90149 0.58557 0.35606
ASN_692 -2.14131 0.1471 3.12849 -0.23083 0.05116 0.35089 1.6089 -1.34185 -0.02119 -0.21876 -1.68005 -0.45728 0 0 -0.42673 -0.80421 0 0.02741 0.06945 0 2.29993 -0.61566 0 -0.93687 0.69957 0.63378 0.14192
HIS_D_693 -8.52729 1.09604 5.86387 -0.52812 0.01127 0.41643 3.38268 -3.31022 -0.01263 -0.04099 -2.91885 -0.58482 0 0 0 0 0 -0.02493 0.02646 0 3.35939 -0.05945 0 -0.45461 -0.2932 0.72761 -1.87135
SER_694 -4.41761 0.37658 3.91299 -0.02761 4e-05 0.02288 2.07909 -2.03602 -0.0211 -0.09827 -2.37377 0.18789 0 0 0 0 0 -0.01708 0.003 0.53259 0 0.53869 0.6525 -0.77834 0.21198 0.66576 -0.58581
ILE_695 -9.13052 0.89748 2.32638 -0.55708 0.41895 0.16453 2.69397 -2.40021 -0.01263 -0.04099 -2.45113 0.00894 0 0 0 0 0 -0.02266 0.13431 3.19738 0 -0.76473 0 0.73287 -0.05443 0.55586 -4.30371
THR_696 -5.7746 0.62229 4.12847 -0.18111 0.1212 0.07213 2.937 -2.44861 -0.01483 -0.05388 -2.90696 -0.29952 0 0 0 -0.61375 0 -0.08263 0.00056 0.22109 0 0.08298 2.28319 -1.0874 0.02831 1.15119 -1.81487
PRO_697 -7.29363 1.08114 3.33559 -0.20247 0.00566 0.1457 2.25328 -1.73192 -0.00209 -0.03164 -2.62011 -0.06391 0 0 0 0 0 0.04968 0.02663 0.30985 0 -0.64495 0 -2.4119 0.17338 1.10336 -6.51834
PHE_698 -10.2602 0.6179 3.99328 -0.639 0.0373 0.38295 2.79384 -3.07864 -0 -0 -2.55398 0.15289 0 0 0 0 0 0.08645 0.32748 0 2.22285 -0.20486 0 1.0402 -0.23203 1.01381 -4.29978
LYS_699 -7.25809 0.68413 5.12058 -0.30173 0.02286 0.1454 2.5137 -2.29456 -0 -0 -2.99233 0.04764 0 0 -1.1125 0 0 0.35334 0.04041 2.21633 0 -0.00135 0 -1.5107 -0.369 1.23962 -3.45627
VAL_700 -7.953 0.58957 3.49202 -0.32469 0.29764 0.07352 1.94189 -2.86186 -0.01428 -0.11024 -0.83821 -0.78972 0 0 0 0 0 -0.03111 0.02415 1.61561 0 -0.74346 0 1.9342 -0.38878 0.9785 -3.10826
SER_701 -5.62992 0.54563 6.04151 -0.02939 2e-05 0.04845 3.49136 -2.81302 -0.01719 -0.14139 -1.42975 -0.86941 0 0 0 -0.49022 0 -0.03962 0.00594 0.70908 0 0.18639 0.61434 -0.77834 -0.28447 0.56918 -0.31082
SER_702 -4.70406 0.41984 5.19996 -0.023 0 0.05421 2.55249 -2.4441 -0.05816 -0.27316 -0.6231 -0.93201 0 0 -0.87706 0 0 0.00508 0.16964 0.19373 0 -0.50484 0.6618 -0.77834 0.15973 0.45697 -1.34434
SER_703 -4.07916 0.61165 3.04924 -0.03193 0.0031 0.05555 1.26824 -1.58065 -0.02007 -0.1256 0.1792 -0.98373 0 0 0 0 0 -0.00082 0.00909 0.23424 0 -0.32964 0.61339 -0.77834 -0.05899 0.41344 -1.55178
LEU_704 -8.18356 1.57429 3.80886 -0.46947 0.11598 0.07667 2.81867 -2.65819 -0.00598 -0.01747 -1.78168 0.2552 0 0 -1.69769 0 0 0.56051 0.49605 1.03737 0 -0.19781 0 0.18072 -0.29452 1.28439 -3.09766
PRO_705 -6.91186 1.75819 2.08048 -0.1379 0.00032 0.09922 1.01782 -1.21724 -0.00401 -0.071 -0.31825 0.25566 0 0 0 0 0 -0.05207 0.02918 0.18557 0 -1.17 0 -2.4119 -0.28118 1.43079 -5.71818
SER_706 -3.9646 0.57356 2.91539 -0.0297 0.01422 0.02886 1.40865 -1.58551 -0.01332 -0.08925 -1.80813 -0.05866 0 0 -0.35644 0 0 0.10222 0.00234 0.08971 0 0.08702 0.60003 -0.77834 -0.19703 0.41511 -2.64386
SER_707 -5.44644 0.43157 5.25995 -0.03095 0 0.02242 2.89643 -2.54879 -0.00893 -0.04748 -3.05295 -0.07973 0 0 -0.40606 0 0 -0.00171 0 0.49071 0 -0.03036 1.71932 -0.77834 0.15709 0.71157 -0.74268
PHE_708 -9.14787 1.03106 3.22147 -0.99799 0.08012 0.61731 2.50195 -2.68828 -0 -0 -1.67655 -0.11961 0 0 0 0 0 0.13924 0.00035 0 1.72526 -0.35734 0 1.0402 -0.09959 0.99226 -3.738
GLY_709 -5.06529 0.80879 3.59711 -0.00106 0 0 2.60176 -2.23554 -0 -0 -3.21362 -0.20483 0 0 0 0 0 -0.13193 0 0 0 -0.46864 0 0.83697 0.06747 1.01408 -2.39471
PHE_710 -10.2323 1.62179 2.09675 -1.02658 0.10973 0.695 2.90757 -2.44362 -0 -0 -3.2957 -0.08051 0 0 0 0 0 0.05874 0.11506 0 1.5435 -0.27984 0 1.0402 0.25549 0.79514 -6.11963
ALA_711 -5.55213 0.4743 2.31808 -0.02356 0 0 2.5371 -2.03344 -0.0074 -0.02241 -2.56324 -0.36395 0 0 0 0 0 -0.02479 0 0 0 0.35863 0 1.8394 0.34263 0.31257 -2.40821
LEU_712 -9.76582 1.67084 2.53251 -0.5345 0.32372 0.13754 3.02362 -2.55343 -0.0119 -0.14761 -3.05282 0.08031 0 0 0 0 0 -0.02597 0.26953 1.04964 0 -0.31147 0 0.18072 0.32973 0.29686 -6.5085
ASN_713 -4.73718 0.3896 3.98883 -0.30608 0.09571 0.52857 1.88729 -2.14959 -0.02379 -0.16792 -2.30802 -0.77564 0 0 0 0 0 -0.07059 0.06036 0 1.79987 -0.56411 0 -0.93687 -0.05726 0.4009 -2.94593
THR_714 -6.14742 0.37942 4.20611 -0.12908 0.06242 0.08759 2.72861 -2.47036 -0.0119 -0.14761 -2.32551 -0.82882 0 0 -0.65982 0 0 0.01997 0.45537 0.16311 0 -0.72961 4.11021 -1.0874 -0.13858 0.52507 -1.93822
ASP_715 -3.15082 0.22212 2.26001 -0.12547 0.02756 0.39691 0.8599 -1.3297 -0.0048 -0.07325 0.21266 -0.38844 0 0 0 0 0 -0.12071 0.00744 0 1.80916 -0.01144 0 -2.3716 -0.17413 0.54402 -1.41057
ASN_716 -6.66507 0.73826 5.18875 -0.2139 0.04035 0.34947 2.37347 -2.78044 -0.02677 -0.11672 -2.06483 -0.62073 0 0 -1.34949 0 0 -0.05763 0.04286 0 2.12842 -0.57113 0 -0.93687 -0.36822 0.46905 -4.44117
GLY_717 -2.87561 0.08134 3.55396 -0.00076 0 0 2.12082 -1.75857 -0.02677 -0.11672 -2.72699 -0.25501 0 0 0 0 0 -0.09585 0 0 0 -1.53981 0 0.83697 0.12675 0.36432 -2.31195
TYR_718 -9.43991 0.79034 5.77821 -0.59853 0.03415 0.25216 3.92774 -3.42742 -0 -0 -4.34771 -0.07251 0 0 0 0 0 0.31999 0.11907 0 2.0385 -0.25984 0.00095 1.2797 0.22847 0.54899 -2.82766
ILE_719 -8.50602 0.95445 2.52408 -0.44911 0.26509 0.09501 3.05569 -2.3492 -0.01013 -0.03192 -2.70361 -0.02709 0 0 0 0 0 -0.00182 0.11063 0.36859 0 -0.76295 0 0.73287 -0.37928 1.12172 -5.99302
VAL_720 -7.89248 0.58558 1.95809 -0.26614 0.14273 0.05458 2.60841 -2.37706 -0.00867 -0.02964 -2.72565 -0.24527 0 0 0 0 0 -0.05301 0.00144 0.25142 0 -0.75631 0 1.9342 -0.46636 0.91373 -6.37043
PHE_721 -10.4237 1.70133 1.94651 -0.58227 0.21718 0.29558 2.83577 -2.40277 -0.01013 -0.03192 -2.47677 -0.09881 0 0 0 0 0 0.03127 0.01948 0 2.66096 -0.1713 0 1.0402 -0.1838 0.66066 -4.97255
ILE_722 -7.45664 0.94375 1.07816 -0.67476 0.79291 0.15543 1.36141 -1.78191 -0.00867 -0.02964 -0.34802 -0.31241 0 0 0 0 0 0.11625 0.2647 1.80811 0 0.254 0 0.73287 0.12203 1.27555 -1.70687
ASP_723 -4.70693 0.36623 6.42496 -0.09612 0.00021 0.29342 3.03017 -2.83391 -0.03419 -0.24237 -4.00534 -1.06668 0 0 -0.82853 -0.94344 0 0.03741 0.04009 0 3.78553 0.28674 0 -2.3716 0.93355 1.43375 -0.49705
ASP_724 -3.98178 0.19134 5.40521 -0.1092 0.00433 0.31688 2.89836 -2.28381 -0.01313 -0.16444 -3.74227 -0.6474 0 0 -0.82853 -2.13838 0 0.02009 0.03084 0 3.73161 -0.5292 0 -2.3716 0.71468 0.99329 -2.5031
PHE_725 -9.88312 1.24304 2.58884 -1.14257 0.14388 0.7004 2.03423 -2.45076 -0.00538 -0.08255 -2.50682 -0.07314 0 0 0 0 0 -0.00097 0.27108 0 1.60121 -0.44454 0 1.0402 -0.27244 0.87892 -6.36048
ILE_726 -9.80939 1.70112 3.79159 -0.5397 0.36906 0.09747 1.44622 -3.11192 -0 -0 -1.08756 0.15356 0 0 0 0 0 0.04634 0.05122 1.21513 0 -0.08892 0 0.73287 -0.17828 1.14292 -4.06827
VAL_727 -5.24855 0.61366 1.22756 -0.29919 0.29081 0.07582 0.56854 -1.39228 -0.00411 -0.01929 0.72799 -0.63774 0 0 0 0 0 -0.02341 0.02596 0.11618 0 -0.17395 0 1.9342 0.1914 0.75182 -1.27459
LEU_728 -6.99686 1.06272 1.19104 -0.47284 0.20293 0.10078 0.89792 -1.48216 -0 -0 0.15161 0.0376 0 0 0 0 0 0.02979 0.20705 0.64067 0 -0.13865 0 0.18072 0.14132 0.38861 -3.85776
ASN_729 -1.79719 0.10491 1.62297 -0.3802 0.12499 0.74939 0.44096 -0.70025 -0 -0 -0.0259 -1.92489 0 0 0 0 0 -0.05737 0.10013 0 2.39216 -0.61015 0 -0.93687 -0.25744 0.55742 -0.59732
ASP_730 -4.15221 0.40979 5.33205 -0.19889 0.03158 0.64271 2.11728 -2.11202 -0 -0 -2.62979 -1.20595 0 0 0 -0.73871 0 -0.04225 0.03209 0 1.8464 -0.90241 0 -2.3716 0.16215 0.48657 -3.29322
LYS_731 -7.60006 0.41338 8.74622 -0.59593 0.29115 0.24279 3.91891 -3.46055 -0.03227 -0.06408 -2.02179 0.25354 0 0 -0.73978 -0.65275 0 0.20616 0.27815 3.21358 0 0.05792 0 -1.5107 0.27458 0.6756 1.89408
ASN_732 -4.11967 0.14168 2.87671 -0.1818 0.02288 0.27307 1.01179 -1.52926 -0.02299 -0.16485 -0.0542 -0.31573 0 0 0 0 0 0.06722 0.11847 0 1.49334 0.08525 0 -0.93687 -0.12068 0.5996 -0.75602
ILE_733 -4.59464 0.68194 1.31133 -0.59674 0.38303 0.21333 0.39549 -1.17411 -0.0409 -0.15452 0.51014 -0.28905 0 0 0 0 0 -0.02819 0.01352 0.41466 0 0.14439 0 0.73287 0.0373 0.37312 -1.66704
ALA_734 -2.70857 0.287 2.70731 -0.02808 0.02034 0 1.36187 -1.36879 -0.00237 -0.03679 -1.63026 -0.60149 0 0 0 0 0 -0.0962 0 0 0 0.23793 0 1.8394 0.17685 0.43912 0.5973
PHE_735 -9.03839 0.87252 5.77147 -0.8762 0.13104 0.2505 3.02349 -3.17643 -0.06081 -0.34845 -1.45676 -0.58464 0 0 -0.73978 0 0 -0.00507 0.14414 0 2.92443 -0.01784 0 1.0402 0.23397 0.79572 -1.1169
GLU_736 -3.16146 0.14642 3.47678 -0.20674 0.02858 0.28708 1.1749 -1.58309 -0.00237 -0.03679 -0.81938 -0.40977 0 0 0 0 0 -0.00284 0.00227 0 3.08127 -0.02883 0 -2.7348 -0.01819 0.67285 -0.13411
ASN_737 -6.09449 0.44162 3.67825 -0.24503 0.0388 0.40694 2.11701 -2.29521 -0.00011 -0.00171 -1.08121 -0.80962 0 0 0 0 0 0.07306 0.11374 0 1.945 -0.4149 0 -0.93687 -0.23047 0.29678 -2.99843
GLN_738 -8.11629 0.61325 6.76264 -0.28161 0.06153 0.2233 3.86457 -3.16074 -0 -0 -4.57491 -0.6266 0 0 -1.1125 0 0 -0.02939 0.15039 0 3.25501 0.11395 0 -0.18838 0.34365 0.73009 -1.97204
LEU_739 -7.47139 0.83872 2.35883 -0.74686 0.37486 0.21405 2.53169 -2.29399 -0 -0 -2.31818 0.2956 0 0 0 0 0 -0.06921 0.15465 2.93692 0 -0.24868 0 0.18072 0.22189 0.81186 -2.22852
ASN_740 -3.70871 0.29438 3.6869 -0.34442 0.07139 0.6416 0.81476 -1.75252 -0.00011 -0.00171 -0.3782 -0.95222 0 0 0 -0.53057 0 0.12468 0.00164 0 2.10486 -0.46061 0 -0.93687 -0.41675 0.37906 -1.36343
GLN_741 -7.49084 1.12853 5.27246 -0.66098 0.1254 0.76669 1.98812 -2.61518 -0 -0 -0.77123 -0.73173 0 0 0 -0.53057 0 0.19428 0.12937 0 2.3316 -0.16144 0 -0.18838 -0.01996 0.60343 -0.63044
ILE_742 -9.42278 0.74475 2.64405 -0.48647 0.31302 0.09258 2.28995 -2.52467 -0 -0 -1.36226 0.13948 0 0 0 0 0 -0.01297 0.06591 0.59093 0 -0.50581 0 0.73287 0.26399 0.74086 -5.69659
ILE_743 -6.41261 1.38373 4.64505 -0.51138 0.4343 0.11011 2.94271 -2.53037 -0.02193 -0.16415 -2.91466 -0.11172 0 0 0 0 0 0.37427 0.02936 0.76184 0 -0.22984 0 0.73287 5.83626 1.5698 5.92366
PRO_744 -5.79421 1.19045 4.73461 -0.07312 0 0.04513 1.62135 -2.07287 -0 -0 -1.08457 0.55886 0 0 0 0 0 -0.24812 0.21328 0.28455 0 -0.95531 0 -2.4119 6.24838 1.88218 4.1387
LYS_745 -7.9104 0.56309 7.21769 -0.58966 0.31442 0.47158 3.39486 -3.29261 -0 -0 -3.70459 -0.015 0 0 -0.40121 0 0 0.64294 0.62175 2.00421 0 -0.07155 0 -1.5107 0.21182 0.85043 -1.20291
LEU_746 -6.31689 0.88021 4.9836 -0.61503 0.37409 0.22003 2.44535 -2.74786 -0.02242 -0.13663 -1.55297 -0.18138 0 0 0 0 0 -0.01253 0.03384 1.32051 0 -0.17377 0 0.18072 -0.12995 1.10833 -0.34277
SER_747 -2.8141 0.18978 3.03883 -0.02415 0 0.02304 0.94153 -1.54327 -0 -0 -0.03111 -0.3066 0 0 0 0 0 -0.05383 0.00075 0.533 0 0.27993 0.60039 -0.77834 0.03913 1.09045 1.18542
ASP_748 -3.50929 0.2124 4.43578 -0.11072 0.00578 0.34516 1.6865 -1.89965 -0 -0 -1.39313 -0.32676 0 0 0 0 0 9.37608 0.00779 0 2.37291 -0.04339 0 -2.3716 0.89278 11.3599 21.0405
ASN_749 -3.72648 0.19861 4.2666 -0.31589 0.01414 0.51191 1.51105 -2.13079 -0.03393 -0.1783 -2.1633 -0.33858 0 0 0 0 0 0.10117 0.00549 0 2.73194 -0.63932 0 -0.93687 2.5121 11.4279 12.8174
THR_750 -6.35374 0.26793 3.97453 -0.17876 0.09501 0.06762 1.65166 -2.3893 -5e-05 -0.00015 -1.78948 -0.34784 0 0 -0.40121 0 0 -0.07298 0.02639 0.07879 0 0.10297 2.42591 -1.0874 1.59365 0.56489 -1.77156
LEU_751 -7.83391 0.87152 3.47257 -0.72481 0.31245 0.27298 2.7379 -2.35679 -0.00687 -0.02943 -2.14294 0.2084 0 0 0 0 0 -0.02719 0.04173 0.69438 0 -0.23545 0 0.18072 0.27175 0.46982 -3.82318
LEU_752 -9.04803 0.97866 2.27942 -0.57996 0.13672 0.15282 2.40546 -2.52447 -0.0097 -0.03074 -2.06783 0.20865 0 0 0 0 0 0.07057 0.03409 0.77766 0 -0.14244 0 0.18072 0.32463 0.50373 -6.35003
LEU_753 -9.16523 1.35258 3.02553 -0.59091 0.19195 0.15486 2.6361 -2.60472 -0.01253 -0.05187 -2.72828 0.27128 0 0 0 0 0 0.03636 0.31062 0.61982 0 -0.3753 0 0.18072 0.06721 0.59554 -6.08628
ILE_754 -8.91019 1.27229 2.55749 -0.61778 0.4377 0.11703 2.81174 -2.51854 -0.0097 -0.03074 -3.71497 0.28317 0 0 0 0 0 -0.05697 0.02403 1.0231 0 -0.78455 0 0.73287 -0.27551 0.64406 -7.01548
THR_755 -6.63688 0.58016 3.77706 -0.11911 0.04944 0.09982 3.20364 -2.43326 -0.01673 -0.12002 -1.6831 -0.20098 0 0 0 0 0 0.02528 0.00478 0.30852 0 -0.22089 2.30774 -1.0874 -0.37271 1.18753 -1.34711
GLY_756 -3.54603 0.13138 3.08756 -0.00016 0 0 1.10021 -1.75766 -0.02137 -0.1973 -0.9099 -0.36477 0 0 0 0 0 0.03783 0 0 0 0.86259 0 0.83697 0.91665 1.05797 1.23396
VAL_757 -9.29467 1.72722 3.04693 -0.30601 0.16125 0.05994 2.86354 -3.01948 -0.03196 -0.16091 -2.44653 0.1305 0 0 0 0 0 0.31071 0.00925 0.38714 0 0.36048 0 1.9342 1.07194 1.92823 -1.26823
GLY_758 -4.41615 0.47836 4.75338 -4e-05 0 0 2.28178 -2.4171 -0.04279 -0.20483 -1.61155 -0.3694 0 0 0 0 0 -0.09275 0 0 0 0.05897 0 0.83697 1.13665 2.14003 2.53154
LEU_759 -5.90348 0.88979 4.64172 -0.72959 0.3882 0.35117 2.50827 -2.52643 -0 -0 -2.1455 -0.00996 0 0 -0.6395 0 0 -0.08522 0.00468 1.45725 0 -0.1387 0 0.18072 1.02171 0.89825 0.16337
VAL_760 -7.39195 1.70188 3.28011 -0.32277 0.25018 0.07132 2.67822 -2.62799 -0.01444 -0.14236 -1.80677 0.08056 0 0 -0.96414 0 0 -0.05136 0.07279 0.27036 0 0.68149 0 1.9342 0.19733 1.04708 -1.05628
GLY_761 -3.44158 0.56282 3.99445 -4e-05 0 0 1.80384 -1.9958 -0.03379 -0.16597 -2.02381 -0.45448 0 0 -0.87243 0 0 -0.045 0 0 0 0.42411 0 0.83697 0.40591 0.68856 -0.31623
ARG_762 -3.22642 0.46731 3.61453 -0.45771 0.05905 0.25567 1.58204 -1.73632 -0 -0 -0.58975 0.22406 0 0 0 0 0 -0.06027 0.06343 2.55497 0 0.03034 0 -1.2888 0.09315 0.27884 1.86411
ASN_763 -1.69904 0.07547 2.09116 -0.17556 0.01114 0.25047 0.32652 -0.96602 -0.01627 -0.14742 -0.04692 -0.28955 0 0 0 0 0 -0.01177 0.0179 0 1.82772 0.14801 0 -0.93687 -0.03967 0.26637 0.68566
SER_764 -2.41573 0.22281 3.38697 -0.01654 0 0.03091 1.40401 -1.46154 -0.01359 -0.11985 -2.07698 -0.97213 0 0 -0.97822 0 0 -0.01713 0.01051 0.34426 0 0.44197 0.6001 -0.77834 1.33645 0.48081 -0.59127
GLY_765 -2.78815 0.04673 3.39649 -0.0002 0 0 1.20367 -1.54031 -0.03465 -0.16729 -2.53471 -0.17209 0 0 0 0 0 -0.04746 0 0 0 -1.49482 0 0.83697 1.42047 0.52901 -1.34633
PHE_766 -4.00409 0.45559 3.08962 -1.21443 0.19589 0.7439 0.45207 -1.54212 -0.01034 -0.06286 -1.31938 -0.19872 0 0 0 0 0 -0.00804 0.02835 0 1.56822 -0.48308 0 1.0402 -0.07922 0.7337 -0.61474
THR_767 -5.03963 0.68493 3.13334 -0.15593 0.07437 0.05254 1.73278 -1.89224 -0.03159 -0.18788 -1.33934 -0.15673 0 0 -1.04735 0 0 -0.01951 0.00442 0.21096 0 -0.15907 2.26665 -1.0874 -0.08484 1.13237 -1.90916
THR_768 -4.54785 1.29066 1.32279 -0.15877 0.07141 0.05283 0.62472 -1.26847 -0.01034 -0.06286 -0.23097 0.13498 0 0 0 0 0 -0.0619 0.09637 0.1334 0 0.13421 2.39247 -1.0874 -0.05411 1.61547 0.38664
PRO_769 -6.27887 1.26744 3.22162 -0.17096 8e-05 0.11708 2.05044 -1.6513 -0 -0 -1.38326 0.13309 0 0 0 0 0 0.21379 0.05707 0.82483 0 -1.02228 0 -2.4119 -0.49309 1.50505 -4.02118
LYS_770 -6.65755 0.58714 6.70752 -0.50218 0.13316 0.30488 3.13088 -2.92281 -0.00945 -0.0988 -3.06947 0.24636 0 0 0 0 0 -0.00212 0.06361 2.63866 0 -0.07356 0 -1.5107 -0.45922 0.78101 -0.71263
HIS_D_771 -5.22505 0.48616 6.09703 -0.6791 0.35064 0.74547 2.74916 -2.6982 -0 -0 -3.67588 -0.75027 0 0 0 -0.73871 0 -0.07989 0.04668 0 3.51406 0.13573 0 -0.45461 -0.0418 0.51537 0.2968
LYS_772 -5.39925 0.5542 5.65605 -0.54997 0.25495 0.35617 2.52389 -2.5885 -0.0107 -0.09464 -3.52935 0.09723 0 0 0 0 0 0.2283 0.08404 2.21274 0 -0.04454 0 -1.5107 -0.2559 0.62253 -1.39345
SER_773 -6.10268 0.36836 6.08315 -0.0273 0 0.02251 3.21906 -3.05205 -4e-05 -0.00016 -3.0119 -0.46165 0 0 -0.44592 0 0 0.04572 0.05588 0.47115 0 0.31376 1.7966 -0.77834 -0.26137 0.678 -1.08722
LEU_774 -8.15062 0.87311 4.21208 -0.63327 0.15674 0.20981 2.74906 -2.92712 -0 -0 -1.98479 0.06898 0 0 0 0 0 0.08944 0.01672 0.86365 0 -0.22217 0 0.18072 -0.01956 0.56044 -3.95677
GLU_775 -5.99108 0.20739 7.72639 -0.3508 0.12932 0.41183 3.25803 -3.26885 -0.00135 -0.02232 -4.53538 -0.562 0 0 0 -1.17474 0 0.00061 0.04107 0 3.25743 -0.00182 0 -2.7348 -0.03687 0.49546 -3.15246
GLN_776 -6.61082 0.39316 6.48657 -0.68829 0.10731 0.72695 2.74193 -2.93816 -0.0107 -0.09464 -2.64394 -0.34464 0 0 0 0 0 0.08216 0.02796 0 2.88015 -0.13558 0 -0.18838 -0.11688 0.40012 0.07427
LEU_777 -8.78045 1.246 4.10178 -0.47833 0.20501 0.11407 2.93044 -3.06144 -0.01248 -0.07481 -2.85809 0.18664 0 0 0 0 0 -0.03614 0.11007 0.3652 0 -0.27875 0 0.18072 -0.2658 0.65703 -5.74935
ASN_778 -6.42738 0.4358 5.89734 -0.29518 0.007 0.57635 2.83193 -3.01604 -0.01034 -0.14524 -3.45746 -0.23685 0 0 0 0 0 0.05597 0.16254 0 2.69986 0.47273 0 -0.93687 -0.05024 0.60326 -0.83282
ARG_779 -5.49699 0.38996 6.50131 -0.57581 0.0712 0.31345 2.67064 -2.7096 -0 -0 -2.76314 0.2493 0 0 0 -1.17474 0 0.01365 0.0615 2.51991 0 -0.07899 0 -1.2888 -0.10466 0.49381 -0.90799
ILE_780 -7.64396 0.9371 3.13078 -0.51919 0.5478 0.10525 1.75379 -2.38629 -0 -0 -1.27121 0.0315 0 0 0 0 0 -0.07108 0.04931 0.57119 0 -0.4673 0 0.73287 -0.18452 0.56725 -4.11672
ILE_781 -9.40819 1.74293 1.90665 -0.62471 0.48647 0.15195 2.44475 -2.38645 -0.00999 -0.0989 -2.25472 0.07059 0 0 0 0 0 0.08554 0.03458 3.29167 0 -0.4434 0 0.73287 -0.00026 0.77201 -3.50661
THR_782 -4.25144 0.62803 4.47441 -0.21222 0.15599 0.07653 1.88031 -2.11719 -0.01248 -0.07481 -1.89952 0.04479 0 0 0 0 0 -0.02941 0.00126 0.06171 0 0.06513 2.28237 -1.0874 5.66819 1.98485 7.63908
PRO_783 -3.30158 0.90189 2.6201 -0.12017 0.0291 0.07506 0.63173 -1.08007 -0 -0 -0.79213 0.57659 0 0 0 0 0 -0.01411 0.00642 0.21991 0 0.05719 0 -2.4119 5.85382 2.10786 5.35971
ALA_784 -3.91961 0.30139 2.73257 -0.02456 6e-05 0 1.60873 -1.84177 -0.00999 -0.0989 -1.15091 -0.24649 0 0 -0.68607 0 0 -0.01283 0 0 0 -0.03464 0 1.8394 -0.22878 0.82534 -0.94706
LYS_785 -1.93033 0.0806 2.32481 -0.5264 0.1792 0.34518 1.0191 -1.02594 -0 -0 -0.44406 -0.00771 0 0 -0.3932 0 0 0.06566 0.01481 1.73956 0 -0.17862 0 -1.5107 -0.43292 0.24822 -0.43274
GLY_786 -3.24139 0.25759 2.79651 -0.0004 0 0 1.08649 -1.53844 -0.02162 -0.16185 -0.4789 -0.15383 0 0 -0.10305 0 0 -0.11673 0 0 0 -1.01415 0 0.83697 0.02013 0.24492 -1.58775
ARG_787 -8.49206 0.64049 8.06158 -0.56255 0.0555 0.35073 3.617 -3.55315 -0.04654 -0.26822 -6.49618 0.67705 0 0 -0.74992 -0.99602 0 -0.00243 0.25011 1.66559 0 -0.0479 0 -1.2888 -0.03805 0.63456 -6.58919
ILE_788 -9.19517 1.48003 2.42077 -0.5308 0.566 0.12203 2.73926 -2.53107 -0.00022 -0.00471 -2.71406 -0.0397 0 0 0 0 0 -0.01197 0.02329 0.37393 0 -0.77962 0 0.73287 -0.32944 0.98542 -6.69316
PHE_789 -10.7493 1.59924 2.85957 -0.52892 0.12341 0.21983 3.02588 -2.833 -0.00501 -0.01594 -2.92181 -0.12177 0 0 0 0 0 0.03105 0.35523 0 2.74613 -0.21944 0 1.0402 -0.3766 0.94042 -4.83081
VAL_790 -7.99085 1.17176 2.56157 -0.24875 0.17522 0.04853 2.85524 -2.57427 -0.00093 -0.00249 -2.82706 -0.2998 0 0 0 0 0 0.13148 0.31658 0.44253 0 -0.60698 0 1.9342 -0.24095 0.71075 -4.44421
ALA_791 -5.7216 0.91518 1.85435 -0.0252 0.00074 0 2.10261 -1.9625 -0 -0 -1.42344 -0.34707 0 0 0 0 0 -0.04597 0 0 0 0.33349 0 1.8394 -0.00792 0.56605 -1.92189
CYS_792 -6.43236 0.46669 3.53952 -0.08028 0.00061 0.04401 1.6889 -1.91575 -0.04657 -0.19517 -1.70317 -0.0831 0 0 0 0 0 0.0146 0.03772 0.12167 0 -0.45548 0 3.6196 0.368 0.42702 -0.58353
TYR_793 -6.30871 0.675 3.94717 -0.52076 0.01482 0.20438 1.54863 -1.84609 -0.0046 -0.02622 -1.49217 -0.08647 0 0 0 0 0 -0.03161 0.06223 0 2.431 0.14218 3e-05 1.2797 0.01633 0.38113 0.38598
ASP_794 -5.38042 0.49427 4.70905 -0.1759 0.17723 0.58656 1.27042 -2.21295 -0.00998 -0.11655 -1.88832 -2.68096 0 0 -0.31858 0 0 -0.047 0.24539 0 4.53068 0.09151 0 -2.3716 -0.45354 0.67023 -2.88045
SER_795 -3.47003 0.47071 3.59467 -0.03044 0.00046 0.05136 1.41614 -1.77152 -0.02144 -0.13443 -2.26043 -0.95726 0 0 -0.31858 0 0 -0.00676 0.00689 0.27539 0 -0.29039 0.63126 -0.77834 -0.5686 0.69404 -3.46729
ASN_796 -6.30132 0.64899 6.56136 -0.34531 0.19295 0.77682 3.63685 -3.15369 -0.0169 -0.14911 -2.83876 -0.46338 0 0 -0.50464 0 0 0.11697 0.04689 0 2.1226 -0.55413 0 -0.93687 -0.39083 0.57354 -0.97796
ALA_797 -5.13123 1.02391 3.22209 -0.02479 1e-05 0 2.3844 -2.22515 -0 -0 -1.83598 -0.41093 0 0 0 0 0 -0.07123 0 0 0 -0.36251 0 1.8394 -0.38488 0.81245 -1.16444
TYR_798 -10.1801 1.4238 7.20961 -0.60842 0.05755 0.29754 3.731 -3.75823 -0.05187 -0.42199 -4.25095 -0.2553 0 0 -0.41457 -0.16253 0 0.08665 0.05986 0 2.53591 0.0996 0.38122 1.2797 -0.44418 1.35103 -2.03465
SER_799 -6.01312 0.42292 5.94119 -0.02409 0 0.0224 2.90464 -2.76975 -0 -5e-05 -2.34427 -0.33107 0 0 -0.50464 0 0 -0.03469 0.00737 0.57002 0 0.27006 0.60555 -0.77834 -0.18421 0.9408 -1.29929
VAL_800 -8.0834 1.16275 3.05281 -0.30007 0.19095 0.06749 2.59892 -2.7405 -0 -0 -1.72841 -0.06175 0 0 0 0 0 0.04721 0.02603 0.03252 0 -0.33144 0 1.9342 -0.09602 0.34251 -3.88617
MET_801 -9.75483 0.92229 6.16619 -0.36352 0.08109 0.13258 3.25618 -3.44778 -0.00769 -0.05898 -2.74063 -0.29831 0 0 0 0 0 -0.02005 0.40755 2.91533 0 0.09544 0 0.60916 0.11981 0.37328 -1.61288
THR_802 -7.75411 0.73584 5.84029 -0.20048 0.13739 0.069 3.58974 -3.32777 -0.00953 -0.14926 -3.49725 -0.00689 0 0 0 0 0 -0.01712 0 0.06691 0 0.04937 2.28783 -1.0874 0.27805 0.31957 -2.67582
LEU_803 -8.03263 0.97396 2.74762 -0.68928 0.29786 0.25762 2.46054 -2.5768 -0 -0 -2.2251 0.09949 0 0 0 0 0 0.08254 0.06549 0.91011 0 -0.2469 0 0.18072 0.0708 0.46278 -5.16117
ALA_804 -5.72749 0.7129 3.39792 -0.0241 1e-05 0 2.65071 -2.6705 -0 -0 -1.89762 -0.36161 0 0 0 0 0 0.02906 0 0 0 -0.31691 0 1.8394 -0.42644 0.50317 -2.29151
GLN_805 -8.47149 0.54927 6.59031 -0.25556 0.00952 0.17857 3.52811 -3.46289 -0.01604 -0.1604 -3.20871 -0.3433 0 0 0 0 0 0.18355 0.09923 0 3.60913 -0.07614 0 -0.18838 -0.45183 0.40754 -1.47953
ILE_806 -10.5893 1.69037 4.41984 -0.55084 0.63189 0.1096 3.30002 -3.49056 -0.01715 -0.18868 -2.00862 -0.00664 0 0 0 0 0 -0.04387 0.22891 0.54344 0 -0.44031 0 0.73287 -0.11015 0.6197 -5.16945
ALA_807 -6.12779 0.67528 4.14064 -0.02 0 0 3.02198 -2.97263 -0 -0 -2.55555 -0.37079 0 0 0 0 0 0.241 0 0 0 -0.28261 0 1.8394 -0.12568 0.6159 -1.92085
ARG_808 -4.21489 0.35731 4.73646 -0.53989 0.07922 0.29936 1.85671 -2.2968 -1e-05 -0.00021 -1.6908 0.3909 0 0 0 0 0 0.08066 0.03584 2.36637 0 0.03951 0 -1.2888 -0.00676 0.31321 0.51738
MET_809 -5.14191 0.40535 3.15842 -0.32031 0.04 0.09225 1.68715 -1.89169 -0 -0 -0.81625 -0.01379 0 0 0 0 0 -0.05763 0.00799 1.74858 0 -0.02508 0 0.60916 0.07179 0.29199 -0.15399
GLN_810 -5.20755 0.35457 4.48651 -0.86576 0.51156 0.94557 1.4527 -2.07969 -0 -0 -1.19188 -1.30828 0 0 0 0 0 -0.01898 0.1845 0 5.11932 -0.16943 0 -0.18838 -0.35269 0.40164 2.07372
ASN_811 -2.59729 0.19313 3.11607 -0.36892 0.07354 0.7487 1.25734 -1.42061 -1e-05 -0.00021 -1.15727 -0.86372 0 0 0 0 0 -0.08549 0.01255 0 1.63762 -1.0332 0 -0.93687 -0.69515 0.33848 -1.78129
ARG_812 -11.6065 1.19144 9.69392 -0.58311 0.12073 0.37792 3.65432 -4.71028 -0.02181 -0.1635 -3.62414 -0.22424 0 0 -0.78912 0 0 0.03143 0.28435 2.47749 0 -0.16499 0 -1.2888 -0.35556 1.24173 -4.45874
PRO_813 -4.83856 0.67247 2.91691 -0.12014 0.00048 0.08622 1.44409 -1.4472 -0 -0 -2.22946 0.28117 0 0 0 0 0 0.03397 0.0456 0.09642 0 -1.09078 0 -2.4119 -0.23317 1.37426 -5.41961
PHE_814 -9.52905 0.89284 2.23188 -0.5283 0.01339 0.03813 2.67269 -2.5127 -0 -0 -2.89073 -0.18796 0 0 0 0 0 0.19886 0.7212 0 2.56981 -0.10404 0 1.0402 -0.49106 1.12768 -4.73714
ILE_815 -9.34466 1.74566 2.67998 -0.57364 0.73518 0.11558 2.64302 -2.70378 -0.01499 -0.05376 -2.3737 -0.0054 0 0 0 0 0 0.01533 0.08844 1.31421 0 -0.47068 0 0.73287 -0.29151 1.32392 -4.43793
ILE_816 -7.44387 1.41398 -0.72146 -0.51076 0.56142 0.1178 0.58483 -1.28808 -0.00111 -0.0075 -0.58669 0.03215 0 0 0 0 0 0.32648 0.10884 0.38912 0 -0.7816 0 0.73287 -0.29624 0.71057 -6.65924
TYR_817 -7.41483 1.32949 1.91151 -0.61313 0.04035 0.31996 1.80882 -1.93443 -0.01499 -0.05376 -0.54564 -0.03595 0 0 0 0 0 0.16395 0.00066 0 1.81246 -0.11495 0.01825 1.2797 0.0558 0.98953 -0.99721
SER_818 -4.51894 0.84601 4.79524 -0.02883 0.00604 0.02786 2.96436 -2.20467 -0 -0 -2.05236 0.11862 0 0 0 -0.55787 0 0.00223 0.0047 0.56488 0 0.2767 0.78482 -0.77834 2.53552 1.03786 3.82384
GLN_819 -3.25592 0.31447 3.17565 -0.59957 0.27509 1.01227 1.47429 -1.67279 -0.00927 -0.10336 -1.36254 -2.36275 0 0 0 0 0 0.0379 0.00349 0 3.66051 0.01442 0 -0.18838 2.36628 0.49808 3.27788
SER_820 -3.58328 0.41048 4.01051 -0.02367 0 0.02118 1.8766 -1.9028 -0.00927 -0.10336 -0.91705 -0.37562 0 0 0 0 0 -0.00087 0.00019 0.55583 0 0.27027 0.60878 -0.77834 0.00894 0.31048 0.37902
PHE_821 -11.2792 2.04445 3.03866 -0.82638 0.24326 0.3468 2.77076 -3.00834 -0.00688 -0.08938 -2.56853 -0.1828 0 0 0 0 0 -0.02066 0.4136 0 3.11165 -0.14151 0 1.0402 -0.15034 0.57801 -4.68664
VAL_822 -6.87528 0.77094 4.82422 -0.31176 0.28775 0.07239 2.52298 -2.99895 -0 -0 -1.79248 -0.15239 0 0 0 0 0 -0.02654 0.02141 0.08704 0 -0.2162 0 1.9342 -0.10163 0.6549 -1.2994
HIS_D_823 -5.28042 0.28324 5.71478 -0.67302 0.01242 0.68158 2.96544 -2.82068 -0 -0 -3.34806 -0.3262 0 0 0 -0.76849 0 0.00671 0.11383 0 1.55052 -0.19594 0 -0.45461 0.01241 0.31114 -2.21535
LEU_824 -7.52303 0.60799 5.43494 -0.70996 0.30717 0.19221 2.74815 -3.01694 -0 -0 -2.29825 0.30992 0 0 0 0 0 0.02623 0.17849 2.99909 0 -0.29424 0 0.18072 -0.10102 0.25805 -0.70047
PHE_825 -10.0025 1.41184 3.53401 -0.8585 0.05058 0.25267 3.50212 -3.06576 -0 -0 -2.79258 -0.04804 0 0 0 0 0 -0.00188 0.02252 0 1.77764 -0.45418 0 1.0402 -0.11426 0.31776 -5.42832
ASN_826 -6.22242 0.2649 6.39246 -0.17729 0.0275 0.26536 2.79638 -3.18915 -0 -0 -3.12099 -0.33158 0 0 0 0 0 -0.00834 0.0004 0 1.43094 0.30068 0 -0.93687 0.05583 0.27064 -2.18156
THR_827 -6.69336 0.52246 5.97052 -0.20557 0.14479 0.07433 3.03477 -3.0795 -0 -0 -3.01868 -0.09234 0 0 0 0 0 -0.01074 0.00319 0.06 0 -0.02647 2.2811 -1.0874 0.10147 0.24547 -1.77596
ILE_828 -9.96932 0.99397 4.82457 -0.47323 0.25131 0.08632 3.17744 -3.39679 -0.0185 -0.1004 -2.67013 0.34096 0 0 0 0 0 0.25119 0.02586 0.87011 0 0.16711 0 0.73287 -0.0135 0.65823 -4.26196
VAL_829 -6.70244 0.87206 3.89325 -0.30009 0.19063 0.06373 2.1364 -2.61727 -0 -0 -1.56492 -0.0071 0 0 0 0 0 -0.04384 0.02731 0.01885 0 -0.38069 0 1.9342 -0.02655 0.70538 -1.8011
ARG_830 -4.14508 0.18963 4.29802 -0.45645 0.06602 0.23525 1.60962 -1.93818 -0 -0 -1.16201 0.35378 0 0 0 0 0 -0.06785 0.20742 2.06496 0 -0.17043 0 -1.2888 -0.18789 0.31934 -0.07264
GLN_831 -6.79199 0.5147 5.67369 -0.31005 0.07118 0.26897 2.1853 -2.84132 -0.04651 -0.29223 -2.0095 -0.67533 0 0 0 0 0 -0.07822 0.02044 0 2.81813 -0.16294 0 -0.18838 -0.53397 0.36559 -2.01244
LYS_832 -2.67983 0.21069 3.06323 -0.33461 0.06023 0.21508 1.36489 -1.48348 -0 -0 -0.84933 -0.37357 0 0 0 0 0 -0.07589 0.01292 1.52276 0 -0.12494 0 -1.5107 -0.39638 0.36017 -1.01876
LEU_833 -6.96436 0.48891 2.55409 -0.48797 0.22745 0.13515 1.34767 -1.79746 -0 -0 -1.12953 -0.00832 0 0 0 0 0 -0.04797 0.10599 0.34497 0 0.08946 0 0.18072 -0.25566 0.61002 -4.60684
PHE_834 -9.23471 1.76852 1.58012 -0.76086 0.18498 0.08503 0.89671 -2.04477 -0.03298 -0.24178 0.26261 -0.56641 0 0 0 0 0 0.03636 1e-05 0 2.23272 -0.25863 0 1.0402 0.1878 1.05102 -3.81405
ASN_835 -3.00576 0.19232 2.16653 -0.4166 0.17913 0.83689 0.85486 -1.18651 -0.00779 -0.03575 0.52803 -1.72994 0 0 0 0 0 2.83596 0.00604 0 3.70699 -0.58229 0 -0.93687 0.42295 14.8891 18.7173
ASN_836 -3.64148 0.55698 1.9434 -0.39834 0.0359 0.81833 0.17666 -1.31551 -0.01448 -0.14138 0.64297 -0.43298 0 0 0 0 0 0.11012 0.00239 0 3.5947 -0.14087 0 -0.93687 0.09953 14.7964 15.7555
THR_837 -3.80678 0.30967 3.70784 -0.10769 0.05679 0.07533 1.41973 -1.85801 -0 -0 -1.23873 -0.49809 0 0 0 0 0 0.00167 0.09434 0.09603 0 -0.49157 2.27776 -1.0874 -0.2685 0.65446 -0.66314
HIS_838 -2.65168 0.30206 2.43754 -0.48345 0.00624 0.32554 0.25096 -1.17006 -0 -0 0.00122 -0.84696 0 0 0 0 0 -0.09523 0.00367 0 2.07881 -0.05117 0 -0.45461 -0.38685 0.27179 -0.46218
LEU_839 -2.96723 0.37146 2.65749 -0.53698 0.2737 0.17212 0.70384 -1.38195 -0 -0 0.25583 -0.04033 0 0 0 0 0 -0.06279 0.03925 0.32189 0 0.57456 0 0.18072 0.07262 0.50956 1.14376
ASN_840 -4.8899 0.2273 5.21817 -0.33891 0.03715 0.69036 2.41514 -2.42764 -0 -0 -2.13988 -0.87815 0 0 0 -0.44955 0 -0.00172 0.27491 0 3.00892 -0.05815 0 -0.93687 -0.02509 0.77083 0.49689
THR_841 -4.82397 0.60441 3.03895 -0.14262 0.03238 0.05124 1.3212 -1.88654 -0.00181 -0.03442 -0.98957 -0.23425 0 0 0 -0.44955 0 0.15596 0.12186 0.27555 0 -0.23041 2.27062 -1.0874 -0.18368 0.64594 -1.54612
ILE_842 -6.74267 0.69183 3.07838 -0.51542 0.27086 0.11586 1.38253 -1.93537 -0.00111 -0.0075 -1.96407 0.09144 0 0 0 0 0 -0.04342 0.03798 0.51754 0 -0.25068 0 0.73287 0.20343 0.68153 -3.65598
SER_843 -4.32769 0.32959 4.82834 -0.02343 0 0.01969 2.80317 -2.21981 -0 -0 -3.23781 0.15408 0 0 -0.8868 0 0 -0.01571 0.0014 0.67303 0 -0.15595 0.60064 -0.77834 0.15381 0.54772 -1.53406
ILE_844 -7.44238 1.12816 4.03579 -0.56994 0.26337 0.16812 1.90892 -2.63171 -0 -0 -0.55738 0.20368 0 0 0 0 0 -0.04204 0.03221 1.42831 0 0.11266 0 0.73287 -0.13675 0.50194 -0.86416
GLU_845 -3.42541 0.26785 4.27171 -0.45389 0.17377 1.40668 0.93685 -1.88905 -0.01822 -0.08662 -1.71818 -2.89923 0 0 0 -0.4147 0 -0.08698 0.04987 0 3.70029 -0.24279 0 -2.7348 -0.43147 0.52147 -3.07286
GLU_846 -4.87634 0.41286 6.00455 -0.19659 0.05034 0.30659 3.12052 -2.63176 -0.00181 -0.03442 -3.11934 -0.47868 0 0 -0.8868 0 0 -0.05438 0.08965 0 3.55407 -0.08244 0 -2.7348 -0.14157 0.334 -1.36636
ILE_847 -8.03305 1.60403 3.42082 -0.61764 0.48966 0.18289 2.81598 -2.56376 -0.01315 -0.14291 -0.90195 0.17421 0 0 0 0 0 -0.05802 0.13856 1.4623 0 0.11609 0 0.73287 0.02404 0.61066 -0.55838
ASN_848 -3.51628 0.3365 3.47038 -0.19333 0.05846 0.31437 1.33788 -1.81492 -0.0346 -0.29616 -0.72346 -0.39696 0 0 0 0 0 -0.06042 0.01964 0 1.75641 -0.02404 0 -0.93687 -0.14569 0.6164 -0.23269
ASN_849 -2.1027 0.29109 2.71568 -0.19343 0.03168 0.3082 1.07486 -1.29324 -2e-05 -0.00012 -1.47567 -0.46011 0 0 0 0 0 -0.06169 0.01003 0 1.98132 -0.45831 0 -0.93687 -0.40691 0.31293 -0.66328
SER_850 -2.78637 0.16978 3.92855 -0.02887 1e-05 0.05113 2.17912 -1.7744 -0.00341 -0.0232 -0.76835 -1.06968 0 0 -0.79168 0 0 -0.00442 0.01373 0.57687 0 -0.39424 0.61439 -0.77834 -0.32552 0.36097 -0.85394
THR_851 -4.35197 0.49394 4.26215 -0.12023 0.04535 0.06624 2.15083 -2.08975 -8e-05 -0.00032 -2.27272 -1.18093 0 0 -0.3932 0 0 -0.04898 5e-05 0.07656 0 -0.21002 2.35683 -1.0874 -0.20348 0.58948 -1.91767
ASN_852 -3.86189 0.45709 3.75583 -0.19491 0.0283 0.31942 1.41321 -1.75125 -0.00341 -0.0232 -0.60965 -0.60069 0 0 -0.79168 0 0 0.00829 0.00286 0 2.54122 -0.54753 0 -0.93687 -0.29537 0.52331 -0.56692
SER_853 -5.95983 0.69213 5.20203 -0.03504 0 0.06947 2.61594 -2.45513 -0.01373 -0.15307 -3.10534 -0.48965 0 0 0 0 0 -0.00055 0.04177 0.06187 0 -0.51471 1.71999 -0.77834 -0.17416 0.45649 -2.81985
ILE_854 -8.71587 1.03487 2.54421 -0.46448 0.36844 0.09985 2.81479 -2.3955 -0.01165 -0.03854 -2.46939 -0.02315 0 0 0 0 0 -0.05427 0.00826 0.30583 0 -0.70584 0 0.73287 -0.32364 0.63095 -6.66227
VAL_855 -7.84966 1.63159 1.66441 -0.29851 0.29955 0.072 2.64719 -2.2089 -0.01031 -0.03297 -3.09104 -0.21086 0 0 0 0 0 0.01903 0.02852 0.19231 0 -0.64134 0 1.9342 -0.37389 0.81494 -5.41374
VAL_856 -7.16493 0.82698 1.18968 -0.36041 0.23799 0.08673 2.07155 -1.9568 -0.01165 -0.03854 -2.33183 -0.04755 0 0 0 0 0 -0.03334 0.09689 0.91548 0 -0.77946 0 1.9342 -0.39641 0.86065 -4.90077
LEU_857 -8.13101 0.68333 2.72574 -0.47285 0.12675 0.10827 2.74659 -2.33056 -0.01031 -0.03297 -2.9882 0.01922 0 0 0 0 0 0.10611 0.24458 0.67342 0 -0.13348 0 0.18072 -0.27348 0.80631 -5.95184
THR_858 -4.29416 0.58339 2.21973 -0.18465 0.0657 0.14521 1.26497 -1.33962 -0 -0 -0.63717 -2.20608 0 0 0 -0.55787 0 0.01277 0.02338 0.30316 0 0.6708 2.29241 -1.0874 0.93811 0.88789 -0.89944
SER_859 -5.50208 1.16042 4.55832 -0.03738 0.05295 0.03082 2.51156 -2.24935 -0.06023 -0.29952 -1.65175 -0.40765 0 0 -0.78487 0 0 -0.05787 0.00032 0.5914 0 0.01159 2.23164 -0.77834 4.89408 2.1863 6.40036
PRO_860 -7.21456 2.10785 3.09586 -0.07282 4e-05 0.04567 0.87773 -1.32425 -0.00495 -0.0587 0.8395 0.5668 0 0 0 0 0 0.02549 0.02215 0.16118 0 -0.39437 0 -2.4119 9.8768 3.79083 9.92834
PRO_861 -5.14292 0.93364 2.66884 -0.13718 0.02257 0.0846 1.01684 -1.23583 -0 -0 -0.05944 0.55741 0 0 0 0 0 0.03514 0.01821 0.05247 0 0.64013 0 -2.4119 6.38469 2.38241 5.80968
ASP_862 -5.77652 0.61565 5.52252 -0.12482 0.04508 0.39242 2.62218 -2.49763 -0 -0 -2.21283 -0.92927 0 0 0 0 0 -0.0235 0.0619 0 2.53942 -0.59226 0 -2.3716 0.22201 0.44554 -2.06171
LYS_863 -5.77026 0.93201 4.5479 -0.31026 0.02426 0.12379 1.89777 -2.27308 -0.03935 -0.24845 -0.26737 0.19458 0 0 0 0 0 0.04584 0.07096 1.79992 0 0.18131 0 -1.5107 -0.31137 0.31126 -0.60123
LEU_864 -4.99421 0.32884 0.8445 -0.51539 0.2247 0.1392 0.68375 -1.18489 -0 -0 0.0178 0.23604 0 0 0 0 0 -0.12574 0.10011 0.23313 0 0.07873 0 0.18072 -0.10558 0.46308 -3.39521
TYR_865 -3.99018 0.49554 2.66597 -0.69872 0.07354 0.42426 0.55713 -1.35796 -0 -0 0.19381 -0.16686 0 0 0 0 0 -0.05296 0.07548 0 2.01453 -0.28589 0.0009 1.2797 -0.10023 0.47793 1.606
ALA_866 -5.27132 0.30025 4.26781 -0.02329 0 0 2.62137 -2.57712 -0.02121 -0.12569 -2.08432 -0.1634 0 0 0 0 0 0.00107 0 0 0 -0.08667 0 1.8394 -0.366 0.33108 -1.35804
LYS_867 -6.4177 0.55478 6.16276 -0.59617 0.2213 0.31068 2.75441 -2.74124 -0.00583 -0.03974 -3.79373 0.21649 0 0 0 -0.65782 0 -0.02468 0.15905 2.278 0 0.01122 0 -1.5107 -0.39853 0.73594 -2.78151
LEU_868 -8.42459 1.26104 2.73154 -0.74956 0.44564 0.35697 2.30262 -2.51452 -0 -0 -1.69083 0.0002 0 0 -0.78487 0 0 -0.05273 0.05186 1.07528 0 -0.27349 0 0.18072 -0.33866 1.06744 -5.35595
PHE_869 -10.1118 1.2196 4.81512 -0.8295 0.06002 0.24366 2.61852 -3.23211 -0.03522 -0.25987 -1.57422 -0.08972 0 0 0 0 0 -0.00185 0.1144 0 1.88205 -0.51627 0 1.0402 -0.08214 0.63669 -4.10242
LYS_870 -7.7422 0.32825 7.85906 -0.31397 0.03501 0.14711 3.14994 -3.56065 -0 -0 -3.80725 0.015 0 0 0 0 0 -0.03259 0.04121 1.73494 0 -0.04642 0 -1.5107 -0.1895 0.31235 -3.5804
ILE_871 -9.04048 0.72833 4.51837 -0.48611 0.3069 0.0933 2.52318 -3.05538 -0.01589 -0.15979 -2.05077 0.07217 0 0 0 0 0 -0.05502 0.13807 0.50676 0 -0.50248 0 0.73287 -0.1944 0.33937 -5.601
GLY_872 -3.91683 0.23466 3.89138 -4e-05 0 0 1.76625 -2.06214 -0.00583 -0.03974 -1.4766 -0.39975 0 0 -0.91116 0 0 -0.05793 0 0 0 0.45487 0 0.83697 0.22506 0.36872 -1.09212
MET_873 -6.95791 0.69783 5.77211 -0.51481 0.1189 0.16874 1.61988 -2.48825 -0.01727 -0.1212 -1.06009 -0.09908 0 0 0 0 0 -0.0378 0.37185 0.90884 0 0.08492 0 0.60916 -0.07044 0.42204 -0.59259
ASN_874 -4.65445 0.25143 5.16382 -0.18928 0.0276 0.31154 1.85344 -2.48286 -0 -0 -1.51134 -1.02143 0 0 0 -0.99064 0 -0.10206 0.0043 0 1.92251 -1.00869 0 -0.93687 -0.70619 0.42194 -3.64724
GLU_875 -4.32402 0.19535 4.92209 -0.2018 0.0405 0.29948 1.43144 -2.08752 -0.01727 -0.1212 -0.7162 -0.51178 0 0 0 0 0 0.01197 0.00581 0 3.00016 -0.12416 0 -2.7348 -0.34772 0.23312 -1.04657
ASP_876 -6.16453 0.40355 8.86858 -0.16561 0.0008 0.4954 3.53055 -3.51967 -0 -0 -5.63378 -0.73336 0 0 -0.75031 -0.65782 0 -0.05131 0.00011 0 3.10351 0.04435 0 -2.3716 -0.16075 0.19029 -3.57159
GLU_877 -2.35905 0.2172 2.95732 -0.22518 0.02929 0.35742 0.74671 -1.24146 -0.02097 -0.22919 0.8403 -0.50388 0 0 0 0 0 5.15187 0.04405 0 3.01868 0.10701 0 -2.7348 -0.27741 14.2123 20.0903
ARG_878 -3.10471 0.33418 2.43105 -0.59637 0.08916 0.40133 0.4341 -1.23312 -0.0676 -0.54305 -0.59788 0.37236 0 0 0 -0.4147 0 0.29182 0.20607 1.94136 0 0.09124 0 -1.2888 0.50084 15.261 14.5083
ILE_879 -6.16754 0.69524 2.19323 -0.47386 0.41899 0.11232 1.55708 -1.75362 -0.01361 -0.1388 -0.06246 -0.11009 0 0 0 0 0 0.00369 0.02084 0.25176 0 -0.41385 0 0.73287 0.49045 1.40188 -1.25549
ARG_880 -5.71191 0.22392 5.97316 -0.7152 0.20435 0.39455 1.7678 -2.73399 -0.03906 -0.22491 -2.3683 -0.06759 0 0 -0.75031 0 0 0.00371 0.19902 2.9363 0 -0.22357 0 -1.2888 -0.0711 0.64364 -1.84829
TYR_881 -7.3379 0.678 1.55831 -0.52137 0.06745 0.23666 1.2344 -1.65718 -0 -0 -1.85733 0.00923 0 0 -0.41737 0 0 0.01175 0.01539 0 2.74561 0.01871 0.00352 1.2797 -0.12094 0.64237 -3.41099
ARG_882 -3.96189 0.33491 5.33425 -0.94868 0.30728 0.70901 1.8533 -2.39148 -0 -0 -1.6817 0.23115 0 0 -0.41737 0 0 3.73841 0.01274 2.15379 0 0.04113 0 -1.2888 0.18587 14.9591 19.171
LYS_883 -2.0517 0.15606 2.52746 -0.37675 0.04004 0.19364 0.72179 -1.06419 -0.00537 -0.05986 -0.81727 0.03206 0 0 -0.7856 0 0 0.69393 0.0067 1.15774 0 0.12045 0 -1.5107 0.81672 15.5264 15.3215
SER_884 -4.52221 0.7035 4.82423 -0.05265 0 0.10004 2.28936 -2.39461 -0.00864 -0.09616 -2.87778 -0.43351 0 0 -0.7856 0 0 8.50785 0.40079 0.29907 0 0.56493 2.12474 -0.77834 2.96747 13.3636 24.1961
ASP_885 -7.15971 1.26848 7.964 -0.08183 0.00293 0.24407 4.05696 -3.57122 -0.01122 -0.11333 -6.09464 0.15475 0 0 -0.74992 -0.99602 0 0.42472 0.00203 0 4.40646 -0.43511 0 -2.3716 2.91286 13.6179 13.4705
THR_886 -5.66245 0.39305 3.82141 -0.23752 0.26029 0.09759 2.77335 -2.29135 -0.01018 -0.03842 -3.11749 -1.0879 0 0 0 -0.44108 0 -0.02409 0.06737 1.5282 0 -0.22481 2.29723 -1.0874 0.5849 1.34716 -1.05213
PHE_887 -11.6177 2.63861 3.10462 -0.86379 0.17739 0.04676 2.87685 -3.26773 -0.00743 -0.02358 -2.44722 -0.50249 0 0 0 0 0 -0.03025 0.61161 0 2.80018 -0.09336 0 1.0402 -0.05193 0.93742 -4.67181
ILE_888 -8.94985 1.32021 2.70539 -0.49929 0.42384 0.117 2.94757 -2.6796 -0.01018 -0.03842 -2.96025 -0.08168 0 0 0 0 0 0.00094 0.07921 0.34468 0 -0.75812 0 0.73287 -0.32731 0.84963 -6.78336
PHE_889 -9.45784 1.51921 1.81846 -0.60392 0.05426 0.30237 2.71282 -2.37281 -0.02447 -0.12017 -2.74682 -0.06316 0 0 0 0 0 0.2068 0.08082 0 2.21373 -0.16839 0 1.0402 0.05521 0.7937 -4.76001
MET_890 -6.17309 0.8558 2.28079 -0.33528 0.03862 0.21575 1.29758 -1.62919 -0 -0 -0.91488 -0.57715 0 0 0 0 0 0.87901 0.28924 2.15622 0 0.04254 0 0.60916 0.70823 1.21005 0.95342
THR_891 -6.12338 2.37809 3.41734 -0.12357 0.16992 0.08466 1.6926 -2.14595 -0.01705 -0.09659 -2.21189 -0.55536 0 0 -0.41015 0 0 1.71841 0.09355 0.15006 0 -0.53956 2.30247 -1.0874 0.34855 1.83704 0.88179
PRO_892 -4.18278 1.38921 3.01833 -0.14806 0.00221 0.11382 0.60191 -1.14539 -0 -0 -0.8634 0.04019 0 0 -0.41015 0 0 17.0511 0.10229 0.21971 0 -1.21045 0 -2.4119 0.69748 11.4373 24.3014
LYS_893 -3.33701 0.60508 4.51519 -0.40522 0.06941 0.20482 0.91763 -1.65701 -0 -0 -2.72897 0.17031 0 0 0 0 0 -0.09692 0.04658 1.41837 0 -0.03347 0 -1.5107 0.78342 11.3496 10.3111
VAL_894 -4.85334 0.81285 3.34599 -0.3559 0.22784 0.08493 2.11694 -1.93137 -0.01983 -0.07283 -1.95205 0.03658 0 0 -1.02508 0 0 -0.03804 0.02405 0.73533 0 -0.62236 0 1.9342 -0.1114 1.37751 -0.28601
ALA_895 -3.52832 0.76653 2.22046 -0.0183 0 0 1.15731 -1.48265 -0 -0 -0.48111 -0.01963 0 0 0 0 0 3.35084 0 0 0 -0.00621 0 1.8394 -0.55543 14.6748 17.9177
GLY_896 -2.03182 0.22548 2.07753 -0.0002 0 0 0.74849 -1.04391 -0 -0 -0.37658 -0.18368 0 0 0 0 0 -0.17548 0 0 0 -1.53246 0 0.83697 -0.56953 15.0955 13.0703
TYR_897 -8.06735 0.88945 5.0148 -0.58775 0.05871 0.30485 3.42762 -2.87218 -0.01554 -0.09651 -2.9925 -0.28678 0 0 0 0 0 0.057 0.19567 0 2.20804 -0.29332 0.00489 1.2797 -0.36007 1.14102 -0.99023
GLU_898 -5.2354 0.3395 6.87493 -0.36777 0.09022 0.45962 1.87763 -3.00315 -0.05368 -0.37606 -2.44858 -0.6531 0 0 0 0 0 -0.01917 0.15449 0 3.30999 -0.22408 0 -2.7348 -0.49565 0.63414 -1.87091
GLU_899 -4.51023 0.13889 5.40158 -0.18967 0.03003 0.24149 2.00073 -2.44212 -0.0083 -0.08808 -3.40175 -0.55284 0 0 -1.12116 0 0 -0.02858 0.0009 0 3.02517 -0.33454 0 -2.7348 -0.56266 0.44836 -4.68758
ILE_900 -6.96547 0.67227 3.81742 -0.49429 0.35225 0.09955 2.43266 -2.47116 -0 -0 -1.10503 -0.03515 0 0 0 0 0 -0.02327 0.01505 0.69324 0 -0.47682 0 0.73287 -0.28456 0.41777 -2.62266
GLU_901 -8.07103 0.56645 10.2166 -0.2046 0.03656 0.30265 4.48606 -4.37318 -0.02407 -0.2061 -4.40826 -0.62 0 0 -1.02508 0 0 0.07357 0.22295 0 3.02009 -0.18645 0 -2.7348 -0.2393 0.33388 -2.83411
ALA_902 -4.95599 0.3461 5.13273 -0.02014 0 0 2.43443 -2.8635 -0.04384 -0.29866 -1.58808 -0.35085 0 0 0 0 0 0.04761 0 0 0 -0.15121 0 1.8394 -0.3684 0.43325 -0.40715
GLN_903 -6.00751 0.39018 7.08246 -0.73877 0.06881 0.71117 3.41798 -3.13547 -0 -0 -3.46306 -0.61591 0 0 0 -0.83132 0 -0.02138 0.16277 0 2.96084 0.09029 0 -0.18838 0.17684 0.5143 0.57384
ILE_904 -9.63783 0.98728 5.52879 -0.68396 0.65197 0.16741 2.96736 -3.35406 -0.00369 -0.02717 -2.39479 0.27829 0 0 0 0 0 -0.06199 0.05177 0.63856 0 -0.41116 0 0.73287 0.27835 1.01006 -3.28196
LEU_905 -7.73388 0.50773 4.76143 -0.47435 0.24457 0.11187 2.71483 -2.89358 -0 -0 -2.23126 0.22419 0 0 0 0 0 0.08172 0.11005 0.31898 0 -0.25474 0 0.18072 -0.17384 0.97553 -3.53004
ASP_906 -7.68299 0.63722 10.8481 -0.11883 0.01168 0.36806 4.82242 -4.664 -0 -0 -5.85488 -0.4429 0 0 -0.67549 0 0 0.11591 0.01851 0 2.50229 -0.1528 0 -2.3716 -0.27054 0.60706 -2.30275
ASP_907 -7.8198 0.45906 10.7872 -0.10613 0.00711 0.3185 4.8183 -4.67856 -0.00635 -0.04227 -5.01473 -0.46158 0 0 0 -1.29757 0 0.00657 0.00058 0 1.91887 0.17894 0 -2.3716 -0.2662 0.55734 -3.01228
ILE_908 -9.3007 1.29109 4.42055 -0.49349 0.40008 0.08873 3.00925 -3.26935 -0 -0 -2.51788 0.20188 0 0 0 0 0 -0.02814 0.00721 0.45351 0 -0.44658 0 0.73287 -0.05314 0.47593 -5.0282
ALA_909 -5.46733 0.43545 3.68034 -0.02101 0 0 2.30763 -2.56607 -0.00369 -0.02717 -1.48983 -0.34526 0 0 0 0 0 -0.04998 0 0 0 -0.24107 0 1.8394 -0.11871 0.46871 -1.59859
ARG_910 -5.99935 0.67047 7.04278 -1.12757 0.40388 0.87387 3.23835 -3.2239 -0.01517 -0.14816 -5.06726 0.25168 0 0 0 -1.24999 0 -0.05067 0.3494 2.86261 0 -0.15773 0 -1.2888 -0.47865 0.4677 -2.64651
ASN_911 -5.71258 0.34491 5.85197 -0.1781 0.02641 0.27807 2.70148 -2.87126 -0.00228 -0.021 -1.6848 -0.42997 0 0 -0.91116 -0.99064 0 -0.021 0.02373 0 2.15283 -0.22462 0 -0.93687 -0.43254 0.67203 -2.3654
GLU_912 -3.52697 0.34413 4.27592 -0.21748 0.0355 0.3312 2.02541 -2.01913 -0.01659 -0.17319 -2.75601 -0.60359 0 0 0 0 0 -0.10854 0.0213 0 3.07678 0.11099 0 -2.7348 0.01579 0.63351 -1.28579
VAL_913 -8.11796 1.53023 2.49487 -0.26184 0.20944 0.05056 2.33949 -2.6637 -0 -0 -1.0023 -0.28494 0 0 0 0 0 -0.05873 0.01528 0.33414 0 -0.79702 0 1.9342 -0.03293 0.8632 -3.44799
SER_914 -3.51151 0.18747 3.64439 -0.02502 0 0.05996 2.33928 -1.83232 -0 -0 -2.61509 -0.55734 0 0 0 -0.44108 0 0.06285 0.00871 0.19114 0 -0.43327 0.60676 -0.77834 -0.45536 0.78055 -2.76821
TYR_915 -6.8992 0.89658 1.61633 -0.91815 0.07363 0.51112 1.26954 -1.60485 -0 -0 -0.32728 -0.29072 0 0 0 0 0 -0.00958 0.00282 0 1.54919 -0.3865 0.00067 1.2797 -0.36835 0.51871 -3.08634
TYR_916 -6.71093 0.53017 3.20168 -0.63584 0.10727 0.34093 2.48442 -2.13281 -0 -0 -2.86934 -0.1604 0 0 0 0 0 0.09327 0.00074 0 1.89532 -0.35949 0.0009 1.2797 -0.29419 0.45861 -2.76997
ASN_917 -3.69147 0.12721 3.07357 -0.15658 0.00724 0.20595 1.13978 -1.56772 -0 -0 -0.55978 -0.89165 0 0 -1.07729 0 0 -0.00622 0.00132 0 2.04911 -0.27415 0 -0.93687 -0.14262 0.21015 -2.49002
LEU_918 -3.16723 0.6891 0.98985 -0.45688 0.19239 0.07972 0.68741 -0.84639 -0.00072 -0.01351 -0.22264 0.35942 0 0 -1.07729 0 0 0.01268 0.2181 0.72868 0 0.07897 0 0.18072 -0.05733 0.39676 -1.22818
GLY_919 -1.52497 0.63422 0.62792 -0.00196 0 0 0.19657 -0.43241 -0 -0 1.56479 -0.37443 0 0 0 0 0 0.00618 0 0 0 -1.46203 0 0.83697 0.15263 0.42534 0.6488
ARG_920 -2.2211 0.31583 0.80554 -0.60447 0.09967 0.38001 0.42399 -0.51748 -0 -0 1.32312 0.03755 0 0 0 0 0 -0.00133 0.01221 2.43391 0 0.19754 0 -1.2888 0.32394 0.39941 2.11954
GLU_921 -5.35982 0.68748 4.18771 -0.34058 0.08813 0.49566 1.22169 -1.90368 -0.00575 -0.01786 -1.63626 -0.17209 0 0 -0.44592 0 0 -0.05001 0.20005 0 4.30597 0.21175 0 -2.7348 0.71394 0.90643 0.35203
ILE_922 -6.95626 1.36017 1.95183 -0.50885 0.3864 0.12804 1.37265 -1.80647 -0.00668 -0.02368 -0.32151 -0.16191 0 0 0 0 0 -0.03907 0.23295 0.29743 0 -0.67099 0 0.73287 0.43867 1.23043 -2.36398
LEU_923 -6.48543 0.69619 2.29392 -0.47308 0.34514 0.09232 0.94332 -1.9866 -0.00579 -0.01802 -0.70694 0.09331 0 0 0 0 0 0.35173 0.05054 0.74251 0 -0.24433 0 0.18072 -0.26593 1.40628 -2.99014
SER_924 -2.99654 0.21224 2.42101 -0.02444 0 0.01945 0.76511 -1.33565 -0.00668 -0.02368 -0.62474 -0.34071 0 0 0 0 0 0.07775 0.00531 0.85999 0 -0.29602 0.60811 -0.77834 -0.23334 1.63297 -0.05818
ILE_925 -4.25342 0.48862 1.93331 -0.56504 0.27489 0.16879 0.75226 -1.23935 -0.00318 -0.04883 0.26742 0.42205 0 0 0 0 0 -0.01739 0.44722 1.74224 0 -0.25757 0 0.73287 -0.15325 1.22978 1.92144
GLN_926 -7.70251 0.60835 5.83993 -0.2187 0.01994 0.14843 2.30918 -3.05191 -0.05435 -0.41694 -2.25347 -0.55011 0 0 -0.6395 -0.72349 0 0.00743 0.22624 0 2.85621 0.04144 0 -0.18838 -0.04804 0.87256 -2.9177
ALA_927 -6.17189 1.43546 2.50076 -0.02622 0.00028 0 1.40675 -2.10612 -0 -0 -1.7154 -0.22782 0 0 0 0 0 -0.04941 0 0 0 -0.03229 0 1.8394 -0.50998 0.75639 -2.9001
SER_928 -5.71138 0.69792 6.68568 -0.01942 0 0.01777 2.9039 -2.96092 -0.03957 -0.31165 -2.70282 0.09256 0 0 -0.8866 0 0 0.01915 0.00263 1.19261 0 -0.34694 0.60584 -0.77834 -0.32689 0.5156 -1.35088
ASP_929 -5.78472 0.66309 8.37808 -0.22579 0.03495 0.80845 3.70921 -3.5998 -0.00282 -0.04909 -7.07371 -0.01754 0 0 -0.97822 0 0 -0.00581 0.00044 0 3.95633 0.22556 0 -2.3716 0.48394 0.67256 -1.17647
GLU_930 -5.26602 0.19476 6.72753 -0.21052 0.03019 0.29389 2.03076 -2.89632 -0.02436 -0.16233 -2.16319 -0.59906 0 0 0 0 0 -0.05503 0.02445 0 3.19962 -0.32988 0 -2.7348 0.04287 0.60432 -1.29313
ASP_931 -7.94283 0.9532 8.88661 -0.10299 0.00229 0.30676 4.02079 -4.07697 -0.02555 -0.13593 -5.2758 -0.39866 0 0 -1.93395 0 0 0.1623 0.24575 0 1.79709 0.23581 0 -2.3716 -0.40251 0.59694 -5.45926
MET_932 -10.0822 1.80215 4.58148 -0.40012 0.02263 0.10861 2.58422 -3.06275 -0 -0 -2.56615 -0.01444 0 0 0 0 0 0.0106 0.33545 1.09755 0 0.04808 0 0.60916 -0.09912 1.07583 -3.94898
LYS_933 -7.63243 0.83879 8.46368 -0.34328 0.03377 0.17427 4.21742 -3.87485 -0.00385 -0.03563 -6.79722 0.38612 0 0 0 0 0 0.00667 0.02239 2.34525 0 -0.01969 0 -1.5107 -0.21873 0.9683 -2.97972
PHE_934 -6.57451 0.69741 4.36561 -0.89427 0.04377 0.268 2.87451 -2.65383 -0 -0 -3.09378 -0.0815 0 0 0 0 0 0.04188 0.09182 0 1.83363 -0.4881 0 1.0402 -0.17582 0.65939 -2.04559
LEU_935 -8.30608 0.70948 2.5766 -0.7144 0.29283 0.20709 2.15667 -2.49331 -0 -0 -1.7017 0.31492 0 0 0 0 0 0.00987 0.24115 2.90939 0 -0.31619 0 0.18072 -0.14457 0.66011 -3.41743
VAL_936 -7.48706 0.99798 3.1842 -0.31435 0.29663 0.07279 2.70791 -2.64719 -0 -0 -2.75157 -0.16485 0 0 0 0 0 -0.03835 0.00479 0.05494 0 -0.34206 0 1.9342 -0.21055 0.60478 -4.09777
SER_937 -4.28164 0.25067 5.45768 -0.02975 0 0.06818 2.76186 -2.57173 -0 -0 -2.94872 -0.49986 0 0 -0.66937 0 0 -0.01753 0.00019 1.03507 0 0.29492 0.60011 -0.77834 -0.06336 0.35727 -1.03435
SER_938 -5.34092 0.58884 4.74377 -0.0304 0.00026 0.0208 2.44819 -2.39217 -0.02193 -0.16415 -1.76992 0.01137 0 0 0 0 0 0.0992 0.0012 0.51052 0 0.31986 1.82277 -0.77834 -0.00425 0.30945 0.37413
LEU_939 -8.01351 0.92555 2.26169 -0.53213 0.23582 0.15417 1.44767 -2.09662 -0 -0 -0.86984 0.19298 0 0 0 0 0 -0.0518 0.62497 0.29957 0 -0.27989 0 0.18072 0.01751 0.80604 -4.6971
LYS_940 -4.08039 0.67609 4.93857 -0.41841 0.0905 0.34612 2.40364 -2.11733 -0 -0 -3.22664 0.01725 0 0 -0.66937 0 0 0.04206 0.0734 1.6812 0 -0.2096 0 -1.5107 0.12958 1.35932 -0.47472
PRO_941 -5.76488 1.02427 2.586 -0.2127 0.06094 0.16168 0.3357 -1.1538 -0 -0 -0.29104 -0.12537 0 0 0 0 0 -0.01857 0.06265 0.65339 0 -1.01656 0 -2.4119 -0.16589 1.19309 -5.08301
LYS_942 -5.51696 0.41281 4.87098 -0.33914 0.03077 0.13778 2.55661 -2.23394 -0 -0 -2.00237 -0.05206 0 0 -0.68957 0 0 0.04386 0.27125 1.6275 0 0.11698 0 -1.5107 0.24435 0.63653 -1.39532
TYR_943 -10.8465 1.74209 4.62444 -0.58248 0.04068 0.27779 3.58513 -3.25041 -0 -0 -3.62428 -0.10866 0 0 0 0 0 0.03371 0.00885 0 1.92831 -0.37836 0.00464 1.2797 0.43848 0.33475 -4.49207
ILE_944 -10.1029 1.87727 2.41683 -0.51949 0.32536 0.14727 2.81848 -2.4735 -0 -0 -2.11959 0.0817 0 0 0 0 0 0.42583 0.26295 3.75429 0 -0.24636 0 0.73287 -0.11923 0.66014 -2.07808
ILE_945 -8.96815 1.9293 1.74365 -0.49121 0.4445 0.11655 2.44977 -2.28346 -0.0106 -0.14352 -1.89951 -0.14481 0 0 0 0 0 0.55032 0.13579 0.25866 0 -0.24473 0 0.73287 0.23267 1.68997 -3.90196
PRO_946 -7.42765 2.25303 2.02864 -0.18842 0.00047 0.13135 1.4061 -1.32016 -0.00018 -0.00423 -1.82359 0.02479 0 0 -0.60896 0 0 0.04889 0.08883 0.4952 0 -0.74337 0 -2.4119 0.05002 1.90081 -6.10033
THR_947 -7.03334 1.39964 4.15314 -0.11213 0.04245 0.0821 3.09908 -2.84668 -0.04692 -0.39291 -2.54715 -0.56211 0 0 0 0 0 0.16655 0.0698 0.16776 0 -0.29106 2.33083 -1.0874 -0.4085 1.31315 -2.5037
GLY_948 -3.08874 0.06065 3.13381 -5e-05 0 0 2.06575 -1.7127 -0.01239 -0.13493 -2.69587 -0.36039 0 0 0 0 0 -0.07491 0 0 0 -1.1298 0 0.83697 0.2457 0.65563 -2.21129
GLY_949 -5.11637 0.34388 4.18822 -0.00114 0 0 2.1268 -2.48769 -0 -0 -2.63438 -0.33096 0 0 0 0 0 -0.10893 0 0 0 -1.23912 0 0.83697 0.70369 0.33739 -3.38163
LEU_950 -8.2547 1.04316 7.26809 -0.47307 0.26811 0.08555 3.27104 -3.69371 -0.02045 -0.15715 -3.44961 0.35119 0 0 -0.8985 0 0 0.34281 0.05265 0.39825 0 -0.26364 0 0.18072 0.10609 0.62145 -3.22171
TYR_951 -9.30661 1.76898 5.42159 -1.01763 0.15677 0.466 2.60218 -3.12221 -0.01265 -0.14979 -3.18397 -0.24214 0 0 -0.70183 0 0 -0.0281 0.52173 0 1.85254 -0.352 7e-05 1.2797 -0.03288 0.81164 -3.26864
ARG_952 -7.97035 0.55237 8.13584 -1.10451 0.37175 0.83263 3.37547 -3.7187 -0.00968 -0.09706 -4.18083 -0.05448 0 0 -1.66292 0 0 -0.07149 0.05841 3.51842 0 -0.13787 0 -1.2888 -0.1773 0.77248 -2.85662
ASP_953 -9.15879 0.76226 10.5462 -0.10301 0.00273 0.30511 5.07579 -4.87548 -0 -0 -6.84847 -0.15391 0 0 -0.8985 -0.87767 0 0.00779 0.09843 0 2.00017 -0.20307 0 -2.3716 -0.41933 0.61635 -6.49498
PHE_954 -12.9364 2.56595 5.74113 -0.7325 0.10029 0.39977 3.61119 -4.26258 -0 -0 -2.99438 0.05338 0 0 0 0 0 0.11749 0.48585 0 2.26398 0.05826 0 1.0402 -0.1969 1.32692 -3.35839
ILE_955 -7.00337 0.63938 5.11628 -0.67018 0.52038 0.15632 2.44473 -2.78939 -0 -0 -1.55768 0.23355 0 0 0 0 0 0.02512 0.05281 0.63083 0 -0.47287 0 0.73287 -0.04535 1.44841 -0.53816
ASN_956 -7.59632 0.623 6.78257 -0.16761 0.00808 0.26001 3.58868 -3.62639 -0.00968 -0.09706 -3.01928 -0.3807 0 0 -0.96414 0 0 0.1508 0.01109 0 2.00197 0.22485 0 -0.93687 -0.01876 0.71544 -2.45032
PHE_957 -12.2908 2.45961 3.66605 -0.92448 0.11129 0.39292 3.23767 -3.28182 -0 -0 -2.37996 0.09892 0 0 0 0 0 0.22929 0.0326 0 2.70838 0.02331 0 1.0402 -0.085 0.90377 -4.05803
THR_958 -7.24793 0.74604 6.0012 -0.19855 0.08339 0.07098 3.44585 -3.14031 -0 -0 -3.14576 -0.05344 0 0 0 0 0 0.10999 0.00143 0.08762 0 0.09064 2.32431 -1.0874 0.10033 0.76905 -1.04256
MET_959 -5.99778 0.54842 5.30745 -0.31523 0.04377 0.09716 2.61336 -2.8246 -0 -0 -2.20967 -0.07154 0 0 0 0 0 0.18125 0.01736 1.75356 0 -0.00637 0 0.60916 0.11574 0.48153 0.34356
VAL_960 -8.45261 0.92877 4.96282 -0.30959 0.23038 0.07114 3.53634 -3.30543 -0 -0 -2.08604 -0.01667 0 0 0 0 0 -0.03459 0.09069 0.04929 0 -0.25144 0 1.9342 -0.05163 0.55979 -2.14457
LEU_961 -11.1291 2.43044 2.9612 -0.56494 0.44837 0.13491 2.86284 -3.15275 -0 -0 -2.70952 0.29039 0 0 0 0 0 0.04594 0.1969 0.46053 0 -0.24724 0 0.18072 -0.12041 0.8087 -7.10301
LYS_962 -6.9988 0.41557 6.83054 -0.4462 0.15611 0.15287 3.23918 -3.17885 -0 -0 -2.92747 0.0596 0 0 0 -0.83379 0 -0.02527 0.06923 2.69283 0 0.03497 0 -1.5107 -0.26594 0.68201 -1.85411
GLN_963 -4.11085 0.28946 4.66279 -0.2637 0.0522 0.21953 1.97822 -2.11174 -0.00281 -0.04907 -1.57371 -0.46874 0 0 0 0 0 -0.01808 0.07994 0 2.76707 -0.2515 0 -0.18838 -0.34504 0.38826 1.05384
ALA_964 -4.12033 0.31816 2.02194 -0.0275 0.00394 0 1.74646 -1.76292 -0 -0 -1.15871 -0.42399 0 0 0 0 0 0.00887 0 0 0 0.01228 0 1.8394 -0.48888 0.56196 -1.46932
GLY_965 -1.55451 0.10417 2.2588 -6e-05 0 0 0.97719 -1.1279 -0.01217 -0.08652 -1.15254 -0.29164 0 0 0 0 0 -0.14694 0 0 0 -1.54027 0 0.83697 -0.1708 0.81594 -1.0903
ALA_966 -4.02041 0.4486 1.98602 -0.02367 0 0 1.2758 -1.69088 -0.01212 -0.08455 -1.78421 -0.17205 0 0 0 0 0 0.10436 0 0 0 -0.02803 0 1.8394 -0.03111 0.77701 -1.41584
GLU_967 -4.00728 0.38299 3.96736 -0.36335 0.09197 0.66438 1.47911 -1.82502 -0.02104 -0.09178 -1.19798 -0.77372 0 0 -0.89298 0 0 -0.00562 0.00535 0 3.26102 -0.0627 0 -2.7348 -0.24817 0.4777 -1.89455
GLN_968 -4.41602 0.40584 4.43362 -0.42563 0.12659 0.2847 2.23119 -1.94026 -0.02104 -0.09178 -2.37285 -0.59749 0 0 0 -0.83379 0 -0.00371 0.01241 0 3.83916 -0.11563 0 -0.18838 -0.22977 0.39809 0.49526
ASN_969 -2.24789 0.14392 2.10014 -0.1992 0.0331 0.32213 0.45991 -1.01528 -0 -0 -0.23297 -0.55867 0 0 0 0 0 0.00682 0.02932 0 2.62913 -0.70666 0 -0.93687 0.2592 0.55451 0.64066
GLN_970 -7.514 1.06245 6.04884 -0.23597 0.0221 0.17036 3.1115 -2.95789 -0.00297 -0.01011 -3.72664 -0.70896 0 0 -0.89298 0 0 0.01316 0.02812 0 2.76853 0.2471 0 -0.18838 1.37706 0.71551 -0.67319
ILE_971 -8.38645 0.94155 1.7308 -0.47548 0.32051 0.10292 2.09659 -2.09051 -0 -0 -1.12338 0.00835 0 0 0 0 0 -0.04933 0.16557 0.42166 0 -0.74512 0 0.73287 0.70598 0.62276 -5.02071
LEU_972 -6.61419 0.81848 1.99481 -0.45324 0.18561 0.11111 1.47306 -2.02631 -0.00309 -0.01228 -1.52336 0.05035 0 0 0 0 0 0.03958 0.25486 1.52682 0 -0.20524 0 0.18072 -0.38111 0.64866 -3.93477
ILE_973 -5.05494 0.42174 0.68674 -0.54901 0.33913 0.17417 0.424 -1.10519 -0 -0 0.26085 -0.24145 0 0 0 0 0 0.03898 0.03279 2.9717 0 -0.36514 0 0.73287 -0.01348 0.55796 -0.68827
LEU_974 -7.79374 0.78664 2.26025 -0.45729 0.14401 0.07981 1.16252 -2.07853 -0 -9e-05 -2.18078 0.29396 0 0 -0.82687 0 0 0.37041 0.00059 0.35886 0 -0.27401 0 0.18072 -0.1212 0.52019 -7.57455
PHE_975 -6.4375 0.70876 5.47505 -0.9812 0.06951 0.61063 2.42466 -2.76397 -0.0218 -0.13267 -3.4846 -0.09285 0 0 -0.79035 0 0 0.02572 0.00647 0 2.65739 -0.37294 0 1.0402 -0.30647 0.81062 -1.55534
ASN_976 -6.47921 0.786 5.7048 -0.17412 0.00724 0.26378 2.2698 -3.03797 -0.04286 -0.14673 -2.16815 -0.42163 0 0 -0.82092 -0.42087 0 -0.1068 0.00271 0 2.38362 0.02939 0 -0.93687 -0.15241 0.89499 -2.5662
GLY_977 -4.47133 0.72714 3.64374 -8e-05 0 0 2.652 -2.16305 -0 -0 -2.8945 -0.37387 0 0 0 0 0 -0.18249 0 0 0 -1.52919 0 0.83697 -0.27883 0.49291 -3.54057
GLU_978 -7.68499 0.65387 7.19102 -0.29048 0.05659 0.37547 3.71464 -3.45713 -0.02332 -0.15118 -4.14514 -0.27475 0 0 -0.79035 0 0 -0.03709 0.17465 0 3.11097 0.01443 0 -2.7348 -0.30743 0.33316 -4.27186
VAL_979 -6.95603 0.57655 2.52359 -0.27035 0.20463 0.0539 1.65502 -2.14425 -0.01395 -0.10317 -1.95079 -0.07696 0 0 0 0 0 0.50233 0.02114 0.45885 0 -0.74027 0 1.9342 -0.23703 0.78205 -3.78055
LEU_980 -8.95617 1.88127 2.52812 -0.6261 0.29695 0.17424 2.83181 -2.51885 -0.01758 -0.07157 -2.69799 0.28792 0 0 0 0 0 0.26416 1.36468 0.821 0 -0.36291 0 0.18072 -0.25497 1.19456 -3.68071
THR_981 -6.80885 0.91014 4.8469 -0.16223 0.08155 0.05706 2.10631 -2.45818 -0.00145 -0.00391 -1.26348 -0.33877 0 0 0 0 0 -0.02743 0.01066 0.20966 0 -0.19946 2.31164 -1.0874 -0.0581 0.83409 -1.04125
ILE_982 -8.52859 0.94 2.27592 -0.49069 0.3598 0.11989 2.59398 -2.05772 -0 -0 -1.85088 -0.04959 0 0 0 0 0 -0.04313 0.00592 0.37407 0 -0.62766 0 0.73287 -0.18658 0.43141 -6.00097
GLU_983 -4.42838 0.2085 4.29063 -0.24076 0.07473 0.39022 1.17441 -1.77389 -0.00145 -0.00391 -2.23236 -0.47124 0 0 0 0 0 0.0319 0.28532 0 2.9293 0.27138 0 -2.7348 0.37517 0.62636 -1.22887
ASN_984 -4.22289 0.76798 3.10282 -0.39645 0.14342 0.80801 0.8577 -1.41376 -0 -0 0.66743 -0.91141 0 0 0 0 0 1e-05 0.05456 0 1.60763 -1.01377 0 -0.93687 0.81191 1.6013 1.52761
LYS_985 -6.06582 1.27555 4.47934 -0.55163 0.61056 0.49205 1.49281 -2.0272 -0.01156 -0.04182 -1.69205 -0.74679 0 0 -0.68957 0 0 0.01162 1.19379 3.80932 0 0.70231 0 -1.5107 2.1923 2.6501 5.57261
LYS_986 -3.6034 0.56605 3.44386 -0.73075 0.39489 0.44077 1.33792 -1.54668 -0 -0 -1.28118 -0.05227 0 0 0 0 0 0.06703 0.23328 4.77072 0 -0.09111 0 -1.5107 3.15056 2.01522 7.6042
LEU_987 -8.40867 2.13122 -0.16826 -0.75626 0.3965 0.27596 0.83801 -1.30482 -0 -0 -0.09548 -0.13304 0 0 0 0 0 17.512 0.83155 2.42498 0 -0.10111 0 0.18072 1.61867 9.53507 24.777
ASP_988 -4.88146 1.18515 6.45074 -0.18792 0.02639 0.60782 2.6703 -2.73779 -0.01395 -0.10317 -3.66219 -0.91969 0 0 0 0 0 -0.02142 0.03608 0 2.69782 -0.77036 0 -2.3716 2.07344 10.1942 10.2724
SER_989 -2.18729 0.16289 2.31026 -0.02774 0.00109 0.02455 0.30445 -1.09441 -0 -0 -0.55486 -0.18811 0 0 0 0 0 -0.04394 0.00924 0.43665 0 0.08839 0.60294 -0.77834 1.37399 1.55783 1.99759
LYS_990 -5.42019 0.59983 6.8271 -0.62892 0.19036 0.34188 2.33307 -2.4961 -0.00574 -0.07961 -3.32775 0.19097 0 0 0 0 0 0.00146 0.58153 2.0681 0 0.04881 0 -1.5107 -0.01519 0.66988 0.36879
LYS_991 -1.21422 0.04843 1.3576 -0.32215 0.04475 0.17911 0.11709 -0.58851 -0 -0 0.09557 -0.21753 0 0 0 0 0 -0.07494 0.00158 1.70039 0 -0.02089 0 -1.5107 0.06447 0.51969 0.17974
ASN_992 -4.24229 0.33667 3.46434 -0.29735 0.09891 0.50899 1.73033 -1.79556 -0.03746 -0.11174 -0.24146 -0.77055 0 0 0 0 0 -0.05892 0.00309 0 1.83058 -0.53835 0 -0.93687 -0.20867 0.30076 -0.96555
GLU_993 -3.57258 0.48139 2.57178 -0.20088 0.02722 0.29923 0.53604 -1.37875 -0 -0 -0.86232 -0.61756 0 0 0 0 0 0.05639 0.00583 0 3.12884 -0.00257 0 -2.7348 -0.01415 0.23789 -2.03899
LEU_994 -6.00142 0.81957 1.50598 -0.62287 0.53568 0.11587 1.77126 -1.48753 -0.00801 -0.09757 -1.81208 0.31957 0 0 0 0 0 0.06954 0.00914 1.46475 0 -0.31853 0 0.18072 -0.1047 0.51929 -3.14134
LYS_995 -1.11568 0.03722 1.09105 -0.35113 0.05787 0.21922 0.0183 -0.53744 -0 -0 0.02463 -0.15143 0 0 0 0 0 -0.00807 0.01715 1.52802 0 0.23518 0 -1.5107 0.1977 0.53322 0.28511
LEU_996 -5.4483 0.85364 1.42511 -0.49684 0.18986 0.08836 1.33821 -1.43842 -0.00801 -0.09757 -1.03397 0.26785 0 0 0 0 0 0.02616 0.02744 0.41131 0 -0.3707 0 0.18072 0.19848 0.57743 -3.30922
ASN_997 -3.44701 0.46037 3.5425 -0.36303 0.07141 0.67874 1.39104 -1.54632 -0.01381 -0.11882 -1.38734 -0.77796 0 0 0 0 0 0.45671 0.06347 0 1.82613 0.16184 0 -0.93687 2.33107 1.48184 3.87397
PRO_998 -3.01415 0.35187 1.39691 -0.19988 0.01139 0.14763 0.40302 -0.71804 -0 -0 -0.02855 -0.04103 0 0 0 0 0 0.11818 0.01453 0.24445 0 -0.54186 0 -2.4119 2.4465 1.24123 -0.57968
LYS_999 -6.32727 0.49788 7.05529 -0.51005 0.13132 0.28676 3.82597 -2.87461 -0.0012 -0.004 -6.33572 0.1914 0 0 0 -0.79844 0 0.00364 0.0271 2.58692 0 0.03364 0 -1.5107 -0.09036 0.49396 -3.31846
CYS_1000 -6.67278 0.83721 2.45746 -0.04018 0 0.01517 1.87586 -1.70392 -0.01002 -0.03191 -2.69382 -0.19111 0 0 0 0 0 0.03194 0.00104 0.2037 0 -0.00722 0 3.6196 -0.08651 0.50298 -1.89252
VAL_1001 -8.5827 1.01756 3.50564 -0.29544 0.22331 0.06937 3.19219 -2.85982 -0.00129 -0.0061 -3.62055 -0.36023 0 0 0 0 0 0.169 0.00328 0.1732 0 -0.62837 0 1.9342 -0.17594 0.51596 -5.72671
ASP_1002 -6.40659 0.97823 7.5707 -0.10822 0.00822 0.31841 3.70443 -3.35424 -0.03112 -0.28706 -4.10388 -1.18751 0 0 -0.75259 0 0 0.11798 0.03455 0 2.26811 -0.36054 0 -2.3716 -0.23827 0.5858 -3.61519
SER_1003 -3.35035 0.22284 4.45498 -0.0301 0 0.05117 1.91867 -1.82778 -0 -0 -2.00645 -1.09787 0 0 -1.23584 0 0 -0.02609 0.00755 0.17 0 -0.15788 0.62348 -0.77834 -0.43898 0.6994 -2.8016
ALA_1004 -3.06563 0.67302 1.78616 -0.02784 0.00451 0 0.77787 -1.28403 -0 -0 0.13691 -0.41531 0 0 0 0 0 -0.05527 0 0 0 0.03467 0 1.8394 -0.68004 0.54516 0.26958
GLY_1005 -3.38397 0.21953 3.74165 -0.0003 0 0 2.30762 -1.99639 -0.005 -0.05455 -2.54146 -0.21652 0 0 0 0 0 -0.01453 0 0 0 -1.53377 0 0.83697 -0.10536 0.62218 -2.12389
LEU_1006 -6.14 1.07493 1.09892 -0.54346 0.17968 0.12209 0.54357 -1.37876 -0.02037 -0.12505 0.389 0.32285 0 0 0 0 0 -0.04929 0.02999 0.53544 0 -0.15834 0 0.18072 -0.0411 0.99358 -2.98558
GLN_1007 -3.7864 0.39814 4.303 -0.32279 0.06086 0.28747 1.96801 -1.87269 -0.02164 -0.15914 -2.17687 -0.97371 0 0 0 -0.79844 0 0.11693 0.24123 0 4.12735 0.42852 0 -0.18838 0.00294 0.97466 2.60906
GLU_1008 -5.93498 0.52893 5.64375 -0.53603 0.09439 0.95757 2.21848 -2.52104 -0.01144 -0.04731 -1.86395 -0.76638 0 0 0 -0.66052 0 -0.04321 0.27248 0 3.4564 -0.31641 0 -2.7348 0.01497 0.60825 -1.64085
ILE_1009 -7.73264 0.99618 2.12379 -0.4754 0.41668 0.10877 1.21235 -1.91537 -0.005 -0.05455 -0.92238 -0.02899 0 0 0 0 0 0.10818 0.06781 0.35142 0 -0.76872 0 0.73287 -0.47424 0.3731 -5.88613
GLY_1010 -3.65642 0.24164 4.11428 -0.0006 0 0 2.43439 -2.02862 -0.00554 -0.02118 -2.17553 -0.20379 0 0 -0.77832 0 0 -0.15382 0 0 0 -0.60751 0 0.83697 0.04459 0.2799 -1.67955
ALA_1011 -2.50865 0.13139 2.77751 -0.02352 0 0 1.19247 -1.44201 -0 -0 -1.16721 -0.3526 0 0 0 0 0 -0.04918 0 0 0 -0.30813 0 1.8394 -0.02524 0.22437 0.2886
SER_1012 -3.42316 0.25772 4.53239 -0.02285 0 0.0215 1.8504 -2.03899 -0 -0 -1.61679 -0.29326 0 0 0 0 0 0.09216 0.00025 0.481 0 0.31429 0.60025 -0.77834 -0.25971 0.23448 -0.04866
ILE_1013 -10.3159 1.46153 6.65699 -0.55067 0.56399 0.11061 3.72868 -3.9847 -0.00395 -0.05787 -2.14861 0.03396 0 0 -0.79374 0 0 -0.0607 0.0545 0.51614 0 -0.44912 0 0.73287 0.06269 0.46047 -3.98284
MET_1014 -8.18974 0.76304 5.28783 -0.36308 0.09635 0.13089 2.32564 -2.86265 -0 -0 -1.78765 -0.06954 0 0 0 0 0 0.09423 0.05471 1.75326 0 -0.02141 0 0.60916 -0.03959 0.70444 -1.51413
PHE_1015 -5.80473 0.44558 5.67852 -0.85509 0.03563 0.26061 2.57949 -2.85554 -0 -0 -2.49975 -0.03628 0 0 0 0 0 0.00612 0.00011 0 1.76608 -0.44543 0 1.0402 -0.03506 0.44652 -0.27302
GLU_1016 -6.8962 0.18849 7.2303 -0.20736 0.02484 0.27814 3.59661 -3.43692 -0.02651 -0.20955 -4.15678 -0.5729 0 0 -0.68828 0 0 0.04652 0.00284 0 3.01246 -0.26177 0 -2.7348 -0.27518 0.20727 -4.87878
ARG_1017 -11.9435 0.79999 11.4058 -0.46491 0.04333 0.23145 4.91945 -5.56121 -0.02778 -0.21071 -5.9241 0.31633 0 0 -1.74843 0 0 0.08871 0.09269 2.08593 0 -0.06359 0 -1.2888 -0.48089 0.60293 -7.12728
ASP_1018 -4.50115 0.15624 6.36311 -0.10584 0.00543 0.31819 2.74547 -2.86047 -0.02303 -0.22262 -1.15085 -0.40107 0 0 0 0 0 -0.00464 0.01129 0 1.7152 0.22341 0 -2.3716 -0.31069 0.7266 0.31296
GLN_1019 -6.66753 0.62847 5.5374 -0.25884 0.02996 0.19428 2.6889 -2.95002 -0.00691 -0.04524 -2.29953 -0.38966 0 0 0 0 0 0.07765 0.01137 0 2.7941 -0.0448 0 -0.18838 -0.22625 0.3529 -0.76211
MET_1020 -10.4204 0.80608 5.66502 -0.33981 0.06542 0.09016 2.67588 -3.24861 -0 -0 -2.374 -0.02091 0 0 0 0 0 -0.0404 0.07531 1.75935 0 -0.00704 0 0.60916 -0.14579 0.40793 -4.44261
SER_1021 -5.92719 0.64572 6.0512 -0.0306 2e-05 0.05252 2.43237 -2.76366 -0.02117 -0.1274 -0.85074 -1.11443 0 0 0 0 0 -0.03394 0.3414 0.24805 0 0.0518 0.60202 -0.77834 -0.34426 0.58673 -0.9799
GLU_1022 -5.87364 0.52745 7.21321 -0.33408 0.02497 0.65057 2.4345 -3.24122 -0.01682 -0.11062 -3.43927 -0.27981 0 0 -0.27632 0 0 -0.02419 0.14243 0 3.05852 -0.145 0 -2.7348 -0.2149 0.78387 -1.85514
SER_1023 -4.12852 0.22392 4.45116 -0.02699 0.00861 0.02744 1.69437 -2.09161 -0.00691 -0.04524 -1.69817 0.27727 0 0 0 0 0 -0.07496 0.01234 0.63042 0 -0.01272 0.62561 -0.77834 0.22204 1.05876 0.36848
GLY_1024 -4.79884 0.17369 3.73218 -0.00023 0 0 2.05983 -2.16583 -0 -0 -3.20852 -0.15351 0 0 0 0 0 0.00378 0 0 0 -1.50195 0 0.83697 0.16861 0.74786 -4.10596
VAL_1025 -8.4165 1.02122 2.1646 -0.35558 0.23484 0.08541 2.45009 -2.46275 -0 -0 -2.59372 -0.13909 0 0 0 0 0 0.01415 0.12034 0.75748 0 -0.54084 0 1.9342 -0.07546 0.52491 -5.2767
VAL_1026 -8.75974 1.83293 1.13768 -0.29651 0.30606 0.06539 2.44222 -2.18938 -0.01146 -0.03751 -2.96443 -0.18768 0 0 0 0 0 -0.04576 0.05967 0.23387 0 -0.6624 0 1.9342 -0.30405 0.78441 -6.66247
ILE_1027 -8.64059 1.10171 2.03285 -0.60892 0.3102 0.12111 2.47716 -2.22894 -0.01297 -0.04903 -2.2496 0.2522 0 0 0 0 0 -0.02686 0.23331 1.01361 0 -0.76408 0 0.73287 -0.45582 0.7552 -6.0066
ILE_1028 -9.05532 1.48097 1.17667 -0.52619 0.58924 0.12335 2.34875 -2.16887 -0.01986 -0.06403 -2.70612 -0.01078 0 0 0 0 0 -0.05792 0.39277 0.35447 0 -0.7768 0 0.73287 -0.47543 0.80091 -7.86131
ILE_1029 -8.58585 1.10752 2.12885 -0.56925 0.49848 0.17164 2.24599 -2.32573 -0.04231 -0.23799 -2.59283 -0.15457 0 0 0 0 0 0.01023 0.09027 3.17806 0 -0.52647 0 0.73287 -0.25787 0.87143 -4.25753
ILE_1030 -9.1003 0.93608 1.21242 -0.55046 0.30317 0.15643 2.17302 -2.07659 -0.0084 -0.02652 -2.23773 0.16678 0 0 0 0 0 -0.03794 0.30607 2.98979 0 -0.73645 0 0.73287 -0.30294 0.74594 -5.35474
TYR_1031 -7.72007 0.65018 3.27585 -0.90841 0.05495 0.42415 2.0225 -2.30566 -0.03334 -0.25734 -2.23449 -0.26751 0 0 0 -0.15936 0 0.51524 0.20934 0 2.02101 -0.43887 0.02481 1.2797 -0.36019 0.8798 -3.3277
PHE_1032 -9.05062 0.84811 3.21384 -0.51347 0.10064 0.25737 1.48197 -2.62211 -1e-05 -5e-05 -0.70697 0.03678 0 0 0 0 0 0.02853 0.03501 0 2.43798 -0.28348 0 1.0402 -0.15984 0.89202 -2.96412
ASP_1033 -7.03871 0.4509 8.89534 -0.20729 0.08291 0.64551 4.14825 -3.84711 -0.02533 -0.0816 -7.32299 -1.41182 0 0 -0.67391 -0.6234 0 -0.01612 0.07286 0 2.30949 -0.66871 0 -2.3716 -0.16312 0.52391 -7.32253
GLN_1034 -6.15824 0.74521 5.38052 -0.40863 0.13533 0.31285 2.68387 -2.58963 -0.0394 -0.21416 -2.62098 -0.85176 0 0 -1.77804 -0.59553 0 -0.11543 0.07997 0 4.04874 -0.1759 0 -0.18838 -0.26039 0.59416 -2.01583
LYS_1035 -2.96886 0.21978 3.28923 -0.44357 0.15159 0.21358 1.05965 -1.26757 -0.02207 -0.07047 -1.17571 -0.18192 0 0 -0.67391 0 0 0.02098 0.01537 2.74331 0 -0.07643 0 -1.5107 -0.37593 0.62044 -0.43323
LYS_1036 -4.14369 0.53853 4.73091 -0.31903 0.04606 0.17785 1.26805 -1.77358 -0.03656 -0.15996 -0.22104 -0.21351 0 0 0 0 0 0.04922 0.10729 1.6163 0 -0.17353 0 -1.5107 0.21916 0.55159 0.75337
SER_1037 -2.93962 0.16241 3.34437 -0.02776 0.01074 0.02701 1.27418 -1.5383 -0 -0 -1.86033 0.07311 0 0 0 0 0 0.0057 0.00273 0.05855 0 0.56098 0.60006 -0.77834 0.86003 0.59977 0.43528
GLU_1038 -4.909 0.42108 5.76522 -0.3595 0.0595 0.61256 2.59949 -2.3861 -0.01153 -0.08618 -3.3265 -0.56169 0 0 0 -0.71184 0 0.03151 0.05483 0 3.22377 -0.06276 0 -2.7348 0.2916 0.29738 -1.79295
PHE_1039 -10.0566 1.60923 2.11201 -0.89849 0.09255 0.1363 1.20914 -2.33815 -0.00631 -0.0709 -0.2515 -0.31465 0 0 0 0 0 0.07697 0.30946 0 2.55504 0.04235 0 1.0402 -0.35372 0.52181 -4.58526
LEU_1040 -6.08705 0.72174 3.79259 -0.46702 0.27672 0.0962 1.66113 -2.29074 -0.00013 -0.00056 -1.45045 0.05856 0 0 0 0 0 0.10171 0.2807 1.0854 0 -0.38044 0 0.18072 -0.25254 0.71797 -1.95551
ASN_1041 -3.80385 0.29804 2.77993 -0.20052 0.02959 0.32662 0.76386 -1.40084 -0.00036 -0.00094 -0.35187 -0.55492 0 0 0 -0.89286 0 -0.01312 0.04859 0 2.49155 -0.53974 0 -0.93687 0.17671 0.47175 -1.30924
GLU_1042 -3.50668 0.44589 3.91372 -0.27012 0.10351 0.47569 1.51802 -1.69006 -0.03139 -0.2767 -2.3054 -0.45411 0 0 0 -0.15936 0 -0.0483 0.14434 0 2.9143 0.3442 0 -2.7348 0.96986 0.36255 -0.28487
ILE_1043 -8.79094 1.77518 1.26891 -0.48471 0.49228 0.09246 1.11999 -1.96371 -0.00833 -0.09793 -0.28105 0.55756 0 0 0 0 0 -0.10539 0.00593 0.60647 0 -0.04154 0 0.73287 0.49228 0.48597 -4.14371
THR_1044 -4.98605 0.42586 3.48137 -0.15918 0.07047 0.05436 2.24604 -2.0734 -0 -0 -2.14951 -0.27051 0 0 0 0 0 -0.04425 0.0368 0.15353 0 -0.02201 2.3859 -1.0874 -0.21401 0.56965 -1.58233
TYR_1045 -9.922 1.7283 2.56985 -0.64305 0.07532 0.37139 1.40792 -2.22356 -0.00859 -0.05931 -1.42048 -0.22936 0 0 0 0 0 -0.01259 0.12648 0 1.90637 -0.19357 0.03251 1.2797 -0.08394 0.50556 -4.79306
SER_1046 -4.1165 0.4304 3.60055 -0.02664 0 0.06247 2.11169 -1.88897 -0 -0 -1.95106 -0.35729 0 0 0 0 0 0.53802 0.0024 0.08318 0 -0.50366 0.6459 -0.77834 -0.2849 0.52812 -1.90464
PHE_1047 -7.50823 1.46802 -0.02626 -0.61675 0.08521 0.38975 0.45293 -1.25405 -0 -0 -0.08677 0.19844 0 0 0 0 0 0.09744 0.48117 0 2.30685 -0.36741 0 1.0402 -0.27834 0.73712 -2.88068
LEU_1048 -7.41216 0.62416 1.79103 -0.46873 0.2276 0.13841 2.05184 -2.00183 -0 -0 -2.62168 -0.03616 0 0 0 0 0 0.03538 0.27921 2.21156 0 -0.16278 0 0.18072 0.04873 0.68648 -4.42824
GLY_1049 -4.51746 0.25807 3.50525 -4e-05 0 0 1.92769 -1.95652 -0 -0 -3.21746 -0.39382 0 0 -1.753 0 0 -0.14009 0 0 0 -1.12726 0 0.83697 -0.23409 0.34124 -6.47052
VAL_1050 -7.03933 1.44824 2.35929 -0.31049 0.24538 0.06175 1.62809 -2.32783 -0.02365 -0.15647 -1.36722 0.07677 0 0 0 0 0 0.13076 0.143 0.00508 0 -0.17573 0 1.9342 -0.03435 0.62816 -2.77436
SER_1051 -4.3076 0.52621 2.6997 -0.03291 0.01877 0.0306 1.46702 -1.56674 -0.00498 -0.08441 -0.99215 -0.48111 0 0 0 -0.68711 0 0.05825 0.09446 0.38013 0 0.37725 0.7816 -0.77834 1.29041 0.93646 -0.27449
LEU_1052 -5.48495 0.79507 2.87378 -0.51378 0.23561 0.14643 1.79475 -1.79554 -0 -0 -0.83412 0.11421 0 0 0 0 0 -0.03262 0.03359 0.16507 0 -0.17487 0 0.18072 0.64903 0.57407 -1.27353
ASP_1053 -4.76475 0.53635 6.56869 -0.11616 0.01734 0.35715 2.9025 -2.78756 -0.01951 -0.11123 -4.68123 -0.23171 0 0 -1.65612 0 0 -0.0522 0.00039 0 2.33841 -0.3422 0 -2.3716 -0.66445 0.25111 -4.8268
VAL_1054 -6.32402 1.10038 3.67426 -0.28099 0.16547 0.05598 1.86404 -2.41145 -6e-05 -0.00142 -0.66451 0.073 0 0 0 0 0 -0.07667 0.00881 0.07533 0 -0.42831 0 1.9342 -0.64557 0.98376 -0.89778
PRO_1055 -2.05095 0.434 0.9906 -0.06652 0 0.04204 0.49227 -0.46505 -0 -0 0.02392 0.60384 0 0 0 0 0 -0.08742 0.06308 0.18559 0 -0.61048 0 -2.4119 -0.10247 1.0381 -1.92136
GLU_1056 -4.7013 0.80885 5.35498 -0.23303 0.05687 0.40387 2.54426 -2.23312 -0 -0 -3.08741 -0.56259 0 0 0 -0.44411 0 0.13806 0.04396 0 3.38611 0.22319 0 -2.7348 1.26528 0.51453 0.74361
LYS_1057 -6.43041 0.42916 7.00501 -0.4733 0.10096 0.28728 3.39003 -2.97627 -0 -0 -5.20692 0.47196 0 0 0 -0.73965 0 -0.10495 0.03042 1.97769 0 -0.0286 0 -1.5107 0.80059 0.64066 -2.33705
ASP_1058 -4.18765 0.48409 5.99963 -0.11508 0.01084 0.35577 2.4998 -2.53128 -0 -0 -4.73517 -0.22641 0 0 0 -0.73965 0 0.08599 0.02508 0 1.94469 -0.23042 0 -2.3716 -0.47832 0.50184 -3.70784
LYS_1059 -5.39067 0.37596 7.0986 -0.29982 0.03584 0.13938 3.15602 -2.87108 -0 -0 -3.8345 -0.14501 0 0 0 -0.44411 0 0.14907 0.03262 1.9724 0 -0.14697 0 -1.5107 -0.25717 0.51989 -1.42025
LEU_1060 -6.71438 0.29885 3.95306 -0.43652 0.11924 0.09031 2.4922 -2.40431 -0 -0 -1.43831 0.18125 0 0 0 0 0 0.08997 0.0257 0.43314 0 -0.25512 0 0.18072 -0.224 0.6403 -2.96788
LYS_1061 -6.06003 0.3244 6.45895 -0.40853 0.04356 0.22497 2.71964 -2.86583 -0 -0 -2.63089 -0.15288 0 0 0 0 0 0.00279 0.04923 2.21289 0 0.01914 0 -1.5107 -0.29527 0.44317 -1.42539
THR_1062 -5.42916 0.26298 6.51408 -0.21099 0.1805 0.07787 3.0739 -2.98198 -0.01675 -0.15505 -2.79639 -0.16831 0 0 0 0 0 0.00586 0.00127 0.07892 0 0.00817 2.30479 -1.0874 -0.1419 0.26617 -0.21343
LYS_1063 -5.76429 0.21799 5.57964 -0.29973 0.02894 0.13225 2.30206 -2.55293 -0.01489 -0.14906 -2.19064 -0.01888 0 0 0 0 0 0.13528 0.01726 1.70701 0 -0.00748 0 -1.5107 -0.18147 0.27291 -2.29671
MET_1064 -9.36473 1.5802 4.21525 -0.43622 0.16406 0.15236 2.51152 -2.62728 -0.02307 -0.14341 -2.12767 -0.36692 0 0 0 0 0 -0.02129 0.11332 2.96448 0 0.06846 0 0.60916 -0.15477 0.76323 -2.12331
GLU_1065 -6.9265 0.65076 7.81585 -0.21294 0.01843 0.27348 2.79477 -3.34905 -0.03995 -0.33381 -3.38776 -0.55622 0 0 0 0 0 -0.03713 0.1457 0 3.05881 -0.14502 0 -2.7348 -0.15095 1.07608 -2.04024
GLU_1066 -4.23195 0.17976 5.31272 -0.21301 0.03135 0.30204 2.07329 -2.41034 -0.01489 -0.14906 -1.91169 -0.58832 0 0 0 0 0 -0.03551 0.00252 0 3.0478 -0.16023 0 -2.7348 -0.40499 0.58897 -1.31631
LEU_1067 -6.87774 0.5756 4.1109 -0.72849 0.30928 0.33281 2.33561 -2.55083 -0.02188 -0.14385 -2.31859 0.07827 0 0 0 0 0 0.07842 0.05156 0.81492 0 -0.21509 0 0.18072 -0.22025 0.41963 -3.78899
ILE_1068 -10.2005 1.63427 3.47665 -0.68809 0.71359 0.16826 2.90337 -2.99832 -0.0001 -0.00091 -1.93065 0.17635 0 0 0 0 0 0.1278 0.11322 0.78095 0 -0.3954 0 0.73287 -0.02906 1.28858 -4.1271
LYS_1069 -8.13722 0.35284 8.15133 -0.28193 0.02279 0.11884 2.62709 -3.55324 -0.01468 -0.08469 -3.52752 -0.02732 0 0 0 0 0 0.16292 0.17255 1.67617 0 -0.03352 0 -1.5107 -0.17622 1.26734 -2.79517
LYS_1070 -5.21643 0.40133 7.55556 -0.43995 0.05351 0.27866 3.44735 -3.26806 -0.0257 -0.15251 -4.61011 0.07942 0 0 0 -0.77476 0 -0.02057 0.07092 2.4449 0 0.04779 0 -1.5107 -0.28596 0.58412 -1.34119
GLN_1071 -7.40853 0.52705 5.68416 -0.5361 0.02626 0.5052 3.14527 -3.07314 -0.03329 -0.20334 -2.55709 -0.24655 0 0 0 0 0 -0.05588 0.37472 0 3.09574 -0.11485 0 -0.18838 -0.23272 0.76824 -0.52321
ILE_1072 -9.53985 1.34003 2.60169 -0.63841 0.75237 0.14809 2.48205 -2.62977 -0 -0 -2.56762 -0.22539 0 0 0 0 0 -0.06135 0.20824 3.2876 0 -0.44451 0 0.73287 -0.12546 1.19885 -3.48057
ASN_1073 -6.0339 0.33183 6.44572 -0.18873 0.02895 0.2771 2.69243 -3.10053 -0.00604 -0.07086 -1.8856 -0.34225 0 0 0 -0.89286 0 -0.02411 0.24125 0 2.28318 0.26287 0 -0.93687 -0.01812 1.05346 0.11692
ASP_1074 -5.48851 0.33176 7.5394 -0.10164 0.00372 0.30452 3.45868 -3.30433 -0 -0 -5.57153 -0.26803 0 0 0 -0.77476 0 -0.03637 0.04105 0 1.93156 0.09722 0 -2.3716 0.00241 0.53145 -3.67501
ILE_1075 -7.55715 0.68882 5.18659 -0.49573 0.29917 0.09846 3.10818 -3.06453 -0.01053 -0.07071 -3.39691 0.02037 0 0 0 0 0 0.0122 0.08227 0.50782 0 -0.47841 0 0.73287 0.0473 0.44282 -3.8471
LYS_1076 -7.28913 0.30037 9.59007 -0.62243 0.26133 0.37023 4.1734 -3.85932 -0.01667 -0.09146 -6.16329 0.34691 0 0 0 -1.30379 0 -0.02007 0.24572 2.52729 0 -0.07052 0 -1.5107 0.3666 0.60983 -2.15563
ASP_1077 -4.44748 0.3551 6.73713 -0.11012 0.02487 0.34535 2.65079 -2.91254 -0.00049 -0.00957 -3.82128 -0.01838 0 0 0 -0.59195 0 -0.0208 0.00501 0 2.05245 -0.11847 0 -2.3716 0.22278 0.86774 -1.16145
PHE_1078 -3.70584 0.26627 3.38019 -0.54582 0.06585 0.22272 1.67921 -1.79082 -0 -0 -1.25917 -0.1168 0 0 0 0 0 -0.05979 0.05935 0 2.59794 0.14466 0 1.0402 -0.23397 0.65847 2.40265
THR_1079 -5.27443 0.42535 5.54902 -0.13735 0.05877 0.08697 3.20678 -2.73472 -0.00559 -0.03563 -4.8364 0.01039 0 0 0 0 0 -0.05384 0.02071 0.0407 0 -0.26413 4.12171 -1.0874 -0.10134 0.35551 -0.65492
THR_1080 -4.99528 0.4671 5.13716 -0.17521 0.07115 0.09979 3.01019 -2.54829 -0 -0 -1.73462 -0.37266 0 0 0 0 0 -0.02977 0.00027 1.57604 0 0.30852 2.31067 -1.0874 -0.02801 0.35704 2.36666
ILE_1081 -4.92527 0.6765 3.68753 -0.51911 0.27355 0.11744 1.14468 -1.89215 -0.00018 -0.00174 -0.41561 0.43762 0 0 -0.65509 0 0 -0.06422 0.01856 0.57024 0 0.45293 0 0.73287 -0.14639 0.41772 -0.09013
LYS_1082 -6.27555 0.6654 7.75054 -0.42256 0.16353 0.15702 3.49787 -3.12542 -0.00044 -0.00099 -4.62854 -0.05968 0 0 0 -0.66539 0 0.04286 0.07223 2.68322 0 -0.21778 0 -1.5107 -0.06097 0.38555 -1.5498
LYS_1083 -3.8862 0.16948 4.64822 -0.48458 0.06673 0.34898 1.91087 -1.9748 -0 -0 -0.82596 0.04327 0 0 0 0 0 -0.03708 0.08766 2.82464 0 -0.07217 0 -1.5107 -0.22464 0.30215 1.38588
ARG_1084 -4.81769 0.47952 4.51457 -0.60991 0.12292 0.39522 1.45086 -1.98827 -0.00361 -0.01284 -1.7787 0.47967 0 0 -0.65509 0 0 -0.04539 0.09621 2.02059 0 -0.05637 0 -1.2888 -0.34685 0.44718 -1.5968
ILE_1085 -5.67595 0.68732 4.535 -0.4883 0.38012 0.11336 2.7862 -2.29642 -0.02209 -0.14474 -1.00703 -0.11428 0 0 0 0 0 -0.04819 0.00054 0.3521 0 -0.67137 0 0.73287 -0.32612 0.58951 -0.61747
GLY_1086 -1.09977 0.0563 1.22061 -4e-05 0 0 0.39359 -0.62769 -0.00328 -0.00919 0.41074 -0.40703 0 0 0 0 0 -0.16603 0 0 0 0.34894 0 0.83697 -0.10761 0.41373 1.26023
LYS_1087 -1.96375 0.32965 1.83342 -0.32571 0.04681 0.18353 0.55063 -0.93095 -0 -0 0.07121 -0.19339 0 0 0 0 0 -0.05979 0.0036 1.7723 0 -0.10669 0 -1.5107 -0.15425 0.24153 -0.21256
GLU_1088 -4.26255 0.25611 4.68488 -0.38282 0.09382 0.66102 1.40779 -1.81381 -0.03787 -0.19765 -1.75299 -0.60744 0 0 0 0 0 0.09432 0.10402 0 3.07165 -0.04859 0 -2.7348 -0.37178 0.22945 -1.60726
ILE_1089 -2.3899 0.44987 2.11583 -0.47265 0.36729 0.10201 1.09314 -1.09413 -0 -0 -0.27792 -0.04271 0 0 0 0 0 -0.01351 0.00473 0.39862 0 -0.77144 0 0.73287 -0.35654 0.53606 0.38163
SER_1090 -2.50738 0.26005 2.79751 -0.02961 0.00086 0.04774 1.53466 -1.3784 -0.01534 -0.05192 -1.9008 -0.95723 0 0 0 0 0 -0.08746 0.00609 0.13894 0 -0.38514 0.60946 -0.77834 -0.38728 0.61959 -2.46399
LYS_1091 -4.98701 0.77544 4.43055 -0.43652 0.06931 0.25587 2.20678 -2.15753 -0.0077 -0.05206 -1.13871 -0.18481 0 0 0 0 0 -0.09034 0.01602 1.78039 0 -0.05669 0 -1.5107 -0.08727 0.40681 -0.76816
GLU_1092 -3.7427 0.35206 5.84574 -0.21135 0.0257 0.28096 3.04485 -2.53702 -0 -0 -4.79984 -0.5701 0 0 0 -0.66539 0 0.07549 0.01371 0 3.09987 -0.32959 0 -2.7348 -0.30198 0.43274 -2.72166
LEU_1093 -7.84109 1.19782 2.87907 -0.65604 0.14992 0.24677 2.50255 -2.50821 -0.00177 -0.03971 -1.86493 0.05806 0 0 0 0 0 0.00206 0.18059 0.83265 0 -0.21206 0 0.18072 -0.35874 0.67761 -4.57473
LYS_1094 -7.68914 0.6234 6.90158 -0.42526 0.0814 0.18881 2.79521 -3.11761 -0 -0 -1.73977 0.09797 0 0 0 0 0 -0.03414 0.09645 2.50811 0 0.00728 0 -1.5107 -0.17759 0.83524 -0.55875
VAL_1095 -6.33796 0.36337 5.45363 -0.31376 0.22512 0.07177 2.37097 -2.82184 -0 -0 -2.51957 -0.15732 0 0 0 0 0 -0.06951 0.0062 0.07542 0 -0.34924 0 1.9342 -0.18374 0.47956 -1.77271
SER_1096 -5.02548 0.24765 5.28145 -0.0314 6e-05 0.02124 2.74142 -2.62303 -0.0077 -0.05206 -2.95213 0.02071 0 0 0 0 0 0.07746 0.01596 0.5338 0 0.28028 1.76335 -0.77834 -0.09929 0.24729 -0.33877
ILE_1097 -9.64637 1.13329 3.29445 -0.4962 0.35927 0.09366 3.25068 -2.99386 -0.00147 -0.01217 -2.08332 0.18836 0 0 0 0 0 -0.05372 0.08828 0.45357 0 -0.45926 0 0.73287 0.02642 0.41567 -5.70984
LYS_1098 -8.21203 0.59562 6.92175 -0.45393 0.10258 0.23504 2.80672 -3.17933 -0.02972 -0.11042 -2.3693 0.12512 0 0 0 0 0 0.01078 0.06272 2.4814 0 -0.02785 0 -1.5107 -0.12274 0.42577 -2.24852
ARG_1099 -5.97135 0.39971 5.78285 -0.44711 0.05532 0.22063 2.51946 -2.92789 -0 -0 -2.23155 0.35545 0 0 0 0 0 -0.00045 0.07134 2.11248 0 -0.01476 0 -1.2888 -0.30283 0.25691 -1.41058
ALA_1100 -5.43209 0.23644 3.35592 -0.02185 0 0 2.33553 -2.50015 -0 -0 -2.42487 -0.36627 0 0 0 0 0 -0.05302 0 0 0 -0.31692 0 1.8394 -0.36536 0.19146 -3.52178
VAL_1101 -8.99837 2.05643 2.8815 -0.32833 0.33698 0.07391 2.86226 -2.782 -0 -0 -2.65397 -0.17992 0 0 0 0 0 -0.04277 0.05916 0.1235 0 -0.37918 0 1.9342 -0.29256 0.42493 -4.90423
MET_1102 -6.72365 0.41846 5.30178 -0.34822 0.06945 0.10994 2.81435 -2.7977 -0.00147 -0.01217 -3.32068 -0.05859 0 0 0 0 0 -0.0091 0.05241 1.75358 0 -0.04867 0 0.60916 -0.0894 0.45893 -1.82159
ASN_1103 -4.85696 0.23907 5.89852 -0.17858 0.02809 0.26097 2.50239 -2.77276 -0 -0 -2.2248 -0.28318 0 0 0 0 0 0.0619 0.01149 0 1.46034 0.48275 0 -0.93687 0.04328 0.29199 0.02765
LEU_1104 -8.12827 0.7978 4.97433 -0.70229 0.26552 0.2638 2.7595 -2.93151 -0 -0 -2.16389 0.132 0 0 0 0 0 0.0113 0.04477 0.81419 0 -0.21233 0 0.18072 0.10774 0.36793 -3.41868
PHE_1105 -10.2209 0.83096 4.48101 -0.57881 0.01748 0.21456 3.21391 -3.20715 -0 -0 -2.83547 -0.08752 0 0 0 0 0 0.09424 0.49476 0 2.75048 0.10342 0 1.0402 -0.13663 0.55043 -3.27504
THR_1106 -5.3942 0.35858 6.21935 -0.19544 0.09853 0.06809 3.01325 -3.09949 -0 -0 -2.97317 -0.0442 0 0 0 0 0 0.02066 0.02404 0.06378 0 -0.00675 2.27724 -1.0874 -0.06671 0.57783 -0.14599
LYS_1107 -3.46986 0.17846 3.95098 -0.30448 0.02689 0.13861 1.57841 -1.81225 -0 -0 -0.79579 -0.00304 0 0 0 0 0 -0.05451 0.01021 1.70446 0 -0.04221 0 -1.5107 -0.20619 0.4026 -0.20841
MET_1108 -7.55095 0.51222 2.85808 -0.34329 0.06995 0.06849 1.73615 -1.85645 -0 -0 -1.33502 0.03395 0 0 0 0 0 0.02716 0.4449 1.71971 0 0.12644 0 0.60916 -0.02317 0.57625 -2.32642
THR_1109 -5.201 0.55588 5.00705 -0.12516 0.0768 0.07347 3.14561 -2.6655 -0 -0 -3.30961 -0.69297 0 0 -0.48956 0 0 -0.05961 0.01902 0.09379 0 -0.62505 2.27366 -1.0874 0.18766 1.2298 -1.59313
SER_1110 -3.08057 0.19362 3.65462 -0.03097 0.07214 0.03448 2.06069 -1.7003 -0 -0 -1.55605 -0.09024 0 0 -0.46035 0 0 6.41274 0.01309 0.08877 0 0.18085 0.60026 -0.77834 0.69877 13.6505 19.9637
LYS_1111 -4.46966 0.56405 6.67282 -0.29023 0.02111 0.12582 3.24621 -2.65276 -0.01682 -0.11062 -3.78201 0.07109 0 0 -0.98158 0 0 0.0194 0.00628 2.17712 0 0.00509 0 -1.5107 0.68259 13.2166 12.9938
ALA_1112 -3.06673 0.63848 1.15061 -0.02252 0 0 0.60894 -0.96722 -0 -0 -0.20606 -0.32988 0 0 0 0 0 0.08978 0 0 0 0.24256 0 1.8394 0.50643 0.9177 1.4015
PRO_1113 -6.64498 1.42085 2.23278 -0.20021 0.00492 0.13995 0.78563 -1.29077 -0 -0 -0.73754 0.10268 0 0 0 0 0 0.023 0.00387 0.35098 0 -0.86007 0 -2.4119 0.48968 0.80116 -5.78997
LEU_1114 -6.55473 0.91799 3.3473 -0.47821 0.23214 0.08717 2.27339 -2.2099 -0.01292 -0.04323 -3.09918 0.31353 0 0 0 0 0 0.13713 0.01783 0.49462 0 -0.12774 0 0.18072 -0.35056 0.58954 -4.2851
ILE_1115 -8.6416 1.55069 1.07342 -0.59613 0.29214 0.11922 0.82926 -1.66678 -0.02972 -0.11042 -0.35829 0.31202 0 0 0 0 0 0.13712 0.77223 0.98052 0 -0.77811 0 0.73287 -0.49743 0.69012 -5.18886
LEU_1116 -6.71113 0.68494 3.08511 -0.81951 0.54785 0.26187 2.65027 -2.17972 -0.01835 -0.06317 -2.13086 0.1772 0 0 0 0 0 -0.0582 0.12359 1.79476 0 -0.29462 0 0.18072 -0.20255 0.77237 -2.19944
SER_1117 -5.07871 0.29538 3.24621 -0.03107 0.00023 0.05649 1.13544 -1.65068 -0.01541 -0.0892 -0.0573 -0.85292 0 0 0 0 0 -0.07374 7e-05 0.39902 0 0.29132 0.61292 -0.77834 0.29982 0.47069 -1.81978
THR_1118 -5.13288 0.5374 3.28097 -0.18365 0.18388 0.07256 2.20761 -1.9897 -0.01563 -0.05343 -2.11339 -0.34227 0 0 0 0 0 -0.05047 0.08784 0.13091 0 -0.10326 2.31248 -1.0874 0.32458 0.26843 -1.66545
ILE_1119 -6.26032 1.04822 0.63197 -0.49449 0.43467 0.10966 0.3382 -1.25101 -0.02127 -0.15198 -0.07082 -0.03535 0 0 0 0 0 -0.02166 0.05151 0.35054 0 -0.77072 0 0.73287 -0.17341 0.39056 -5.16284
ILE_1120 -6.39629 0.73621 2.52047 -0.48813 0.3817 0.10646 1.882 -2.03362 -0.0102 -0.0335 -2.69478 0.19512 0 0 0 0 0 -0.02469 0.08192 0.54398 0 -0.62965 0 0.73287 -0.49194 0.43626 -5.18579
SER_1121 -1.35913 0.29328 1.12546 -0.03187 0.01661 0.0303 0.10366 -0.62843 -0.00763 -0.10249 0.11978 -0.26218 0 0 0 0 0 0.02962 0.00436 0.26598 0 0.37215 0.60886 -0.77834 0.29355 0.87897 0.97249
ILE:CtermProteinFull_1122 -6.08241 1.14437 4.60292 -0.53857 0.51521 0.21372 2.04278 -2.49553 -0.01258 -0.09981 -2.24509 -0.94436 0 0 0 0 0 0 0.10515 0.84458 0 0 0 0.73287 0.55832 1.58125 -0.07717
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10537 DOMAINID 10925 MODEL 3 SSGCID - MygeA.19949.b Uncharacterized protein MG423  MG_423
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 638.23 tmscore: 0.90498 3zq4A_202 prob: 100 ident: 20.35
ATOM      1  N   MET A   1      27.367  25.465   2.750  1.00  2.880          N  
ATOM      2  CA  MET A   1      26.428  26.553   2.997  1.00  2.450          C  
ATOM      3  C   MET A   1      25.005  26.143   2.643  1.00  1.470          C  
ATOM      4  O   MET A   1      24.202  25.919   3.550  1.00  1.440          O  
ATOM      5  CB  MET A   1      26.849  27.805   2.222  1.00  3.600          C  
ATOM      6  CG  MET A   1      25.945  29.039   2.453  1.00  3.600          C  
ATOM      7  SD  MET A   1      26.485  30.515   1.546  1.00  3.600          S  
ATOM      8  CE  MET A   1      26.034  30.147  -0.144  1.00  3.600          C  
ATOM      9 1H   MET A   1      28.274  25.712   3.120  1.00  3.460          H  
ATOM     10 2H   MET A   1      27.036  24.625   3.203  1.00  3.460          H  
ATOM     11 3H   MET A   1      27.440  25.310   1.756  1.00  3.460          H  
ATOM     12  HA  MET A   1      26.445  26.788   4.058  1.00  2.940          H  
ATOM     13 1HB  MET A   1      27.864  28.081   2.506  1.00  4.320          H  
ATOM     14 2HB  MET A   1      26.859  27.579   1.160  1.00  4.320          H  
ATOM     15 1HG  MET A   1      24.919  28.819   2.152  1.00  4.320          H  
ATOM     16 2HG  MET A   1      25.936  29.283   3.516  1.00  4.320          H  
ATOM     17 1HE  MET A   1      26.308  30.988  -0.782  1.00  4.320          H  
ATOM     18 2HE  MET A   1      26.560  29.259  -0.483  1.00  4.320          H  
ATOM     19 3HE  MET A   1      24.955  29.985  -0.206  1.00  4.320          H  
ATOM     20  N   ALA A   2      24.726  26.072   1.328  1.00  1.210          N  
ATOM     21  CA  ALA A   2      23.966  25.904   0.072  1.00  0.990          C  
ATOM     22  C   ALA A   2      23.712  24.443  -0.311  1.00  0.900          C  
ATOM     23  O   ALA A   2      23.160  24.185  -1.374  1.00  0.950          O  
ATOM     24  CB  ALA A   2      24.688  26.581  -1.070  1.00  1.470          C  
ATOM     25  H   ALA A   2      23.777  25.869   1.689  1.00  1.450          H  
ATOM     26  HA  ALA A   2      22.999  26.397   0.189  1.00  1.190          H  
ATOM     27 1HB  ALA A   2      24.092  26.489  -1.980  1.00  1.770          H  
ATOM     28 2HB  ALA A   2      24.821  27.623  -0.836  1.00  1.770          H  
ATOM     29 3HB  ALA A   2      25.654  26.109  -1.220  1.00  1.770          H  
ATOM     30  N   LYS A   3      24.208  23.505   0.486  1.00  0.900          N  
ATOM     31  CA  LYS A   3      24.117  22.071   0.195  1.00  0.860          C  
ATOM     32  C   LYS A   3      22.770  21.431   0.555  1.00  0.820          C  
ATOM     33  O   LYS A   3      22.024  21.929   1.415  1.00  0.820          O  
ATOM     34  CB  LYS A   3      25.233  21.335   0.929  1.00  1.220          C  
ATOM     35  CG  LYS A   3      26.638  21.685   0.459  1.00  1.220          C  
ATOM     36  CD  LYS A   3      27.674  20.849   1.204  1.00  1.220          C  
ATOM     37  CE  LYS A   3      29.096  21.096   0.706  1.00  1.220          C  
ATOM     38  NZ  LYS A   3      30.073  20.156   1.344  1.00  1.220          N  
ATOM     39  H   LYS A   3      24.635  23.804   1.347  1.00  1.080          H  
ATOM     40  HA  LYS A   3      24.264  21.933  -0.879  1.00  1.030          H  
ATOM     41 1HB  LYS A   3      25.167  21.548   1.994  1.00  1.460          H  
ATOM     42 2HB  LYS A   3      25.096  20.256   0.800  1.00  1.460          H  
ATOM     43 1HG  LYS A   3      26.718  21.496  -0.615  1.00  1.460          H  
ATOM     44 2HG  LYS A   3      26.828  22.741   0.634  1.00  1.460          H  
ATOM     45 1HD  LYS A   3      27.632  21.095   2.265  1.00  1.460          H  
ATOM     46 2HD  LYS A   3      27.442  19.789   1.094  1.00  1.460          H  
ATOM     47 1HE  LYS A   3      29.124  20.958  -0.374  1.00  1.460          H  
ATOM     48 2HE  LYS A   3      29.386  22.118   0.938  1.00  1.460          H  
ATOM     49 1HZ  LYS A   3      30.999  20.332   0.989  1.00  1.460          H  
ATOM     50 2HZ  LYS A   3      30.068  20.269   2.342  1.00  1.460          H  
ATOM     51 3HZ  LYS A   3      29.795  19.183   1.104  1.00  1.460          H  
ATOM     52  N   ILE A   4      22.461  20.304  -0.119  1.00  0.790          N  
ATOM     53  CA  ILE A   4      21.219  19.571   0.133  1.00  0.790          C  
ATOM     54  C   ILE A   4      21.429  18.173   0.697  1.00  0.750          C  
ATOM     55  O   ILE A   4      22.137  17.359   0.099  1.00  0.740          O  
ATOM     56  CB  ILE A   4      20.446  19.323  -1.175  1.00  1.110          C  
ATOM     57  CG1 ILE A   4      20.127  20.581  -1.843  1.00  1.110          C  
ATOM     58  CG2 ILE A   4      19.116  18.557  -0.880  1.00  1.110          C  
ATOM     59  CD1 ILE A   4      19.753  20.394  -3.291  1.00  1.110          C  
ATOM     60  H   ILE A   4      23.099  19.947  -0.841  1.00  0.950          H  
ATOM     61  HA  ILE A   4      20.622  20.151   0.812  1.00  0.950          H  
ATOM     62  HB  ILE A   4      21.047  18.765  -1.814  1.00  1.330          H  
ATOM     63 1HG1 ILE A   4      19.297  21.051  -1.329  1.00  1.330          H  
ATOM     64 2HG1 ILE A   4      20.976  21.228  -1.777  1.00  1.330          H  
ATOM     65 1HG2 ILE A   4      18.562  18.366  -1.783  1.00  1.330          H  
ATOM     66 2HG2 ILE A   4      19.314  17.602  -0.420  1.00  1.330          H  
ATOM     67 3HG2 ILE A   4      18.512  19.166  -0.203  1.00  1.330          H  
ATOM     68 1HD1 ILE A   4      19.553  21.345  -3.717  1.00  1.330          H  
ATOM     69 2HD1 ILE A   4      20.587  19.937  -3.824  1.00  1.330          H  
ATOM     70 3HD1 ILE A   4      18.881  19.774  -3.402  1.00  1.330          H  
ATOM     71  N   LYS A   5      20.773  17.862   1.806  1.00  0.770          N  
ATOM     72  CA  LYS A   5      20.816  16.482   2.292  1.00  0.780          C  
ATOM     73  C   LYS A   5      19.500  15.830   1.854  1.00  0.710          C  
ATOM     74  O   LYS A   5      18.451  16.484   1.802  1.00  0.690          O  
ATOM     75  CB  LYS A   5      21.014  16.373   3.803  1.00  1.090          C  
ATOM     76  CG  LYS A   5      22.325  16.918   4.321  1.00  1.090          C  
ATOM     77  CD  LYS A   5      22.457  16.708   5.816  1.00  1.090          C  
ATOM     78  CE  LYS A   5      23.775  17.270   6.338  1.00  1.090          C  
ATOM     79  NZ  LYS A   5      23.928  17.065   7.808  1.00  1.090          N  
ATOM     80  H   LYS A   5      20.237  18.608   2.264  1.00  0.920          H  
ATOM     81  HA  LYS A   5      21.628  15.943   1.808  1.00  0.940          H  
ATOM     82 1HB  LYS A   5      20.225  16.859   4.319  1.00  1.310          H  
ATOM     83 2HB  LYS A   5      20.978  15.317   4.078  1.00  1.310          H  
ATOM     84 1HG  LYS A   5      23.142  16.423   3.832  1.00  1.310          H  
ATOM     85 2HG  LYS A   5      22.382  17.985   4.098  1.00  1.310          H  
ATOM     86 1HD  LYS A   5      21.629  17.215   6.325  1.00  1.310          H  
ATOM     87 2HD  LYS A   5      22.407  15.644   6.044  1.00  1.310          H  
ATOM     88 1HE  LYS A   5      24.602  16.779   5.824  1.00  1.310          H  
ATOM     89 2HE  LYS A   5      23.811  18.339   6.127  1.00  1.310          H  
ATOM     90 1HZ  LYS A   5      24.809  17.454   8.109  1.00  1.310          H  
ATOM     91 2HZ  LYS A   5      23.174  17.525   8.305  1.00  1.310          H  
ATOM     92 3HZ  LYS A   5      23.908  16.079   8.015  1.00  1.310          H  
ATOM     93  N   PHE A   6      19.534  14.548   1.548  1.00  0.710          N  
ATOM     94  CA  PHE A   6      18.339  13.839   1.121  1.00  0.690          C  
ATOM     95  C   PHE A   6      18.248  12.490   1.839  1.00  0.710          C  
ATOM     96  O   PHE A   6      19.162  11.652   1.800  1.00  0.770          O  
ATOM     97  CB  PHE A   6      18.372  13.688  -0.394  1.00  0.970          C  
ATOM     98  CG  PHE A   6      17.129  13.112  -1.078  1.00  0.970          C  
ATOM     99  CD1 PHE A   6      16.205  13.978  -1.675  1.00  0.970          C  
ATOM    100  CD2 PHE A   6      16.876  11.742  -1.134  1.00  0.970          C  
ATOM    101  CE1 PHE A   6      15.085  13.487  -2.318  1.00  0.970          C  
ATOM    102  CE2 PHE A   6      15.749  11.254  -1.779  1.00  0.970          C  
ATOM    103  CZ  PHE A   6      14.859  12.125  -2.374  1.00  0.970          C  
ATOM    104  H   PHE A   6      20.420  14.058   1.587  1.00  0.850          H  
ATOM    105  HA  PHE A   6      17.473  14.430   1.387  1.00  0.830          H  
ATOM    106 1HB  PHE A   6      18.544  14.670  -0.818  1.00  1.170          H  
ATOM    107 2HB  PHE A   6      19.217  13.103  -0.639  1.00  1.170          H  
ATOM    108  HD1 PHE A   6      16.380  15.057  -1.639  1.00  1.170          H  
ATOM    109  HD2 PHE A   6      17.581  11.050  -0.663  1.00  1.170          H  
ATOM    110  HE1 PHE A   6      14.381  14.173  -2.783  1.00  1.170          H  
ATOM    111  HE2 PHE A   6      15.565  10.181  -1.819  1.00  1.170          H  
ATOM    112  HZ  PHE A   6      13.973  11.739  -2.883  1.00  1.170          H  
ATOM    113  N   PHE A   7      17.134  12.276   2.518  1.00  0.700          N  
ATOM    114  CA  PHE A   7      17.005  11.092   3.347  1.00  0.750          C  
ATOM    115  C   PHE A   7      15.907  10.166   2.829  1.00  0.700          C  
ATOM    116  O   PHE A   7      14.804  10.616   2.488  1.00  0.730          O  
ATOM    117  CB  PHE A   7      16.618  11.560   4.755  1.00  1.030          C  
ATOM    118  CG  PHE A   7      17.585  12.575   5.372  1.00  1.030          C  
ATOM    119  CD1 PHE A   7      17.465  13.928   5.042  1.00  1.030          C  
ATOM    120  CD2 PHE A   7      18.565  12.226   6.254  1.00  1.030          C  
ATOM    121  CE1 PHE A   7      18.307  14.859   5.552  1.00  1.030          C  
ATOM    122  CE2 PHE A   7      19.419  13.158   6.768  1.00  1.030          C  
ATOM    123  CZ  PHE A   7      19.292  14.478   6.409  1.00  1.030          C  
ATOM    124  H   PHE A   7      16.402  12.990   2.490  1.00  0.840          H  
ATOM    125  HA  PHE A   7      17.953  10.548   3.366  1.00  0.900          H  
ATOM    126 1HB  PHE A   7      15.660  11.979   4.724  1.00  1.240          H  
ATOM    127 2HB  PHE A   7      16.569  10.700   5.404  1.00  1.240          H  
ATOM    128  HD1 PHE A   7      16.689  14.244   4.356  1.00  1.240          H  
ATOM    129  HD2 PHE A   7      18.672  11.206   6.548  1.00  1.240          H  
ATOM    130  HE1 PHE A   7      18.194  15.907   5.275  1.00  1.240          H  
ATOM    131  HE2 PHE A   7      20.197  12.852   7.469  1.00  1.240          H  
ATOM    132  HZ  PHE A   7      19.966  15.227   6.822  1.00  1.240          H  
ATOM    133  N   ALA A   8      16.188   8.859   2.825  1.00  0.680          N  
ATOM    134  CA  ALA A   8      15.177   7.856   2.452  1.00  0.690          C  
ATOM    135  C   ALA A   8      14.437   7.350   3.703  1.00  0.670          C  
ATOM    136  O   ALA A   8      14.947   6.483   4.420  1.00  0.750          O  
ATOM    137  CB  ALA A   8      15.826   6.691   1.702  1.00  0.960          C  
ATOM    138  H   ALA A   8      17.149   8.568   3.062  1.00  0.820          H  
ATOM    139  HA  ALA A   8      14.441   8.330   1.801  1.00  0.830          H  
ATOM    140 1HB  ALA A   8      15.061   5.973   1.426  1.00  1.150          H  
ATOM    141 2HB  ALA A   8      16.313   7.059   0.810  1.00  1.150          H  
ATOM    142 3HB  ALA A   8      16.566   6.207   2.338  1.00  1.150          H  
ATOM    143  N   LEU A   9      13.272   7.934   4.023  1.00  0.680          N  
ATOM    144  CA  LEU A   9      12.542   7.563   5.242  1.00  0.720          C  
ATOM    145  C   LEU A   9      11.765   6.272   4.980  1.00  0.740          C  
ATOM    146  O   LEU A   9      11.580   5.432   5.869  1.00  0.830          O  
ATOM    147  CB  LEU A   9      11.630   8.709   5.708  1.00  0.990          C  
ATOM    148  CG  LEU A   9      12.221   9.784   6.694  1.00  0.990          C  
ATOM    149  CD1 LEU A   9      12.376   9.197   8.109  1.00  0.990          C  
ATOM    150  CD2 LEU A   9      13.589  10.293   6.155  1.00  0.990          C  
ATOM    151  H   LEU A   9      12.826   8.603   3.389  1.00  0.820          H  
ATOM    152  HA  LEU A   9      13.258   7.359   6.020  1.00  0.860          H  
ATOM    153 1HB  LEU A   9      11.318   9.250   4.837  1.00  1.190          H  
ATOM    154 2HB  LEU A   9      10.747   8.276   6.179  1.00  1.190          H  
ATOM    155  HG  LEU A   9      11.526  10.617   6.748  1.00  1.190          H  
ATOM    156 1HD1 LEU A   9      12.756   9.962   8.773  1.00  1.190          H  
ATOM    157 2HD1 LEU A   9      11.409   8.855   8.471  1.00  1.190          H  
ATOM    158 3HD1 LEU A   9      13.064   8.359   8.100  1.00  1.190          H  
ATOM    159 1HD2 LEU A   9      13.980  11.058   6.824  1.00  1.190          H  
ATOM    160 2HD2 LEU A   9      14.303   9.476   6.102  1.00  1.190          H  
ATOM    161 3HD2 LEU A   9      13.456  10.715   5.159  1.00  1.190          H  
ATOM    162  N   GLY A  10      11.340   6.115   3.730  1.00  0.700          N  
ATOM    163  CA  GLY A  10      10.598   4.929   3.310  1.00  0.710          C  
ATOM    164  C   GLY A  10      10.346   4.893   1.793  1.00  0.680          C  
ATOM    165  O   GLY A  10      10.563   5.895   1.105  1.00  0.700          O  
ATOM    166  H   GLY A  10      11.496   6.888   3.084  1.00  0.840          H  
ATOM    167 1HA  GLY A  10      11.122   4.042   3.621  1.00  0.850          H  
ATOM    168 2HA  GLY A  10       9.655   4.907   3.844  1.00  0.850          H  
ATOM    169  N   GLY A  11       9.856   3.743   1.282  1.00  0.660          N  
ATOM    170  CA  GLY A  11       9.575   3.544  -0.149  1.00  0.650          C  
ATOM    171  C   GLY A  11      10.754   2.963  -0.949  1.00  0.670          C  
ATOM    172  O   GLY A  11      10.710   2.859  -2.195  1.00  0.660          O  
ATOM    173  H   GLY A  11       9.667   2.952   1.911  1.00  0.790          H  
ATOM    174 1HA  GLY A  11       8.711   2.884  -0.248  1.00  0.780          H  
ATOM    175 2HA  GLY A  11       9.289   4.495  -0.586  1.00  0.780          H  
ATOM    176  N   GLN A  12      11.845   2.623  -0.253  1.00  0.730          N  
ATOM    177  CA  GLN A  12      13.007   2.071  -0.931  1.00  0.750          C  
ATOM    178  C   GLN A  12      13.283   0.627  -0.508  1.00  0.790          C  
ATOM    179  O   GLN A  12      13.867   0.382   0.562  1.00  1.090          O  
ATOM    180  CB  GLN A  12      14.223   2.912  -0.647  1.00  1.040          C  
ATOM    181  CG  GLN A  12      14.091   4.358  -0.937  1.00  1.040          C  
ATOM    182  CD  GLN A  12      13.855   4.665  -2.350  1.00  1.040          C  
ATOM    183  OE1 GLN A  12      12.829   5.259  -2.639  1.00  1.040          O  
ATOM    184  NE2 GLN A  12      14.742   4.313  -3.254  1.00  1.040          N  
ATOM    185  H   GLN A  12      11.876   2.745   0.762  1.00  0.880          H  
ATOM    186  HA  GLN A  12      12.821   2.072  -1.998  1.00  0.900          H  
ATOM    187 1HB  GLN A  12      14.478   2.819   0.363  1.00  1.250          H  
ATOM    188 2HB  GLN A  12      15.011   2.529  -1.229  1.00  1.250          H  
ATOM    189 1HG  GLN A  12      13.275   4.774  -0.340  1.00  1.250          H  
ATOM    190 2HG  GLN A  12      15.031   4.824  -0.657  1.00  1.250          H  
ATOM    191 1HE2 GLN A  12      14.567   4.559  -4.245  1.00  1.250          H  
ATOM    192 2HE2 GLN A  12      15.586   3.789  -2.989  1.00  1.250          H  
ATOM    193  N   ASP A  13      13.037  -0.313  -1.437  1.00  0.990          N  
ATOM    194  CA  ASP A  13      13.115  -1.762  -1.235  1.00  1.010          C  
ATOM    195  C   ASP A  13      11.927  -2.224  -0.387  1.00  0.830          C  
ATOM    196  O   ASP A  13      12.062  -2.966   0.588  1.00  0.860          O  
ATOM    197  CB  ASP A  13      14.448  -2.185  -0.588  1.00  1.410          C  
ATOM    198  CG  ASP A  13      14.785  -3.705  -0.790  1.00  1.410          C  
ATOM    199  OD1 ASP A  13      14.296  -4.297  -1.759  1.00  1.410          O  
ATOM    200  OD2 ASP A  13      15.558  -4.242  -0.013  1.00  1.410          O  
ATOM    201  H   ASP A  13      12.604  -0.023  -2.313  1.00  1.190          H  
ATOM    202  HA  ASP A  13      13.069  -2.235  -2.198  1.00  1.210          H  
ATOM    203 1HB  ASP A  13      15.261  -1.582  -0.998  1.00  1.690          H  
ATOM    204 2HB  ASP A  13      14.411  -1.995   0.487  1.00  1.690          H  
ATOM    205  N   GLU A  14      10.750  -1.737  -0.795  1.00  0.830          N  
ATOM    206  CA  GLU A  14       9.447  -2.056  -0.214  1.00  0.750          C  
ATOM    207  C   GLU A  14       8.321  -1.374  -0.990  1.00  0.760          C  
ATOM    208  O   GLU A  14       8.481  -0.261  -1.492  1.00  0.950          O  
ATOM    209  CB  GLU A  14       9.376  -1.622   1.239  1.00  1.080          C  
ATOM    210  CG  GLU A  14       9.508  -0.144   1.429  1.00  1.080          C  
ATOM    211  CD  GLU A  14       9.540   0.204   2.802  1.00  1.080          C  
ATOM    212  OE1 GLU A  14       9.570  -0.691   3.633  1.00  1.080          O  
ATOM    213  OE2 GLU A  14       9.577   1.386   3.115  1.00  1.080          O  
ATOM    214  H   GLU A  14      10.769  -1.136  -1.617  1.00  1.000          H  
ATOM    215  HA  GLU A  14       9.297  -3.134  -0.269  1.00  0.900          H  
ATOM    216 1HB  GLU A  14       8.412  -1.914   1.653  1.00  1.300          H  
ATOM    217 2HB  GLU A  14      10.142  -2.116   1.827  1.00  1.300          H  
ATOM    218 1HG  GLU A  14      10.425   0.204   0.950  1.00  1.300          H  
ATOM    219 2HG  GLU A  14       8.666   0.367   0.965  1.00  1.300          H  
ATOM    220  N   ARG A  15       7.147  -1.997  -1.043  1.00  0.680          N  
ATOM    221  CA  ARG A  15       6.019  -1.331  -1.689  1.00  0.720          C  
ATOM    222  C   ARG A  15       5.117  -0.629  -0.688  1.00  0.770          C  
ATOM    223  O   ARG A  15       4.361  -1.278   0.032  1.00  1.470          O  
ATOM    224  CB  ARG A  15       5.204  -2.307  -2.509  1.00  0.990          C  
ATOM    225  CG  ARG A  15       4.065  -1.672  -3.269  1.00  0.990          C  
ATOM    226  CD  ARG A  15       3.385  -2.642  -4.158  1.00  0.990          C  
ATOM    227  NE  ARG A  15       4.314  -3.159  -5.163  1.00  0.990          N  
ATOM    228  CZ  ARG A  15       4.686  -2.511  -6.292  1.00  0.990          C  
ATOM    229  NH1 ARG A  15       4.190  -1.302  -6.538  1.00  0.990          N  
ATOM    230  NH2 ARG A  15       5.551  -3.103  -7.110  1.00  0.990          N  
ATOM    231  H   ARG A  15       7.036  -2.911  -0.628  1.00  0.820          H  
ATOM    232  HA  ARG A  15       6.414  -0.580  -2.374  1.00  0.860          H  
ATOM    233 1HB  ARG A  15       5.844  -2.784  -3.231  1.00  1.190          H  
ATOM    234 2HB  ARG A  15       4.794  -3.082  -1.862  1.00  1.190          H  
ATOM    235 1HG  ARG A  15       3.318  -1.298  -2.564  1.00  1.190          H  
ATOM    236 2HG  ARG A  15       4.447  -0.837  -3.854  1.00  1.190          H  
ATOM    237 1HD  ARG A  15       3.024  -3.481  -3.564  1.00  1.190          H  
ATOM    238 2HD  ARG A  15       2.540  -2.170  -4.662  1.00  1.190          H  
ATOM    239  HE  ARG A  15       4.706  -4.078  -5.003  1.00  1.190          H  
ATOM    240 1HH1 ARG A  15       3.541  -0.884  -5.891  1.00  1.190          H  
ATOM    241 2HH1 ARG A  15       4.447  -0.746  -7.362  1.00  1.190          H  
ATOM    242 1HH2 ARG A  15       5.917  -4.016  -6.886  1.00  1.190          H  
ATOM    243 2HH2 ARG A  15       5.878  -2.649  -7.975  1.00  1.190          H  
ATOM    244  N   GLY A  16       5.149   0.699  -0.696  1.00  0.830          N  
ATOM    245  CA  GLY A  16       4.399   1.507   0.264  1.00  0.730          C  
ATOM    246  C   GLY A  16       5.365   2.254   1.169  1.00  0.690          C  
ATOM    247  O   GLY A  16       6.567   2.264   0.913  1.00  0.700          O  
ATOM    248  H   GLY A  16       5.770   1.158  -1.350  1.00  1.000          H  
ATOM    249 1HA  GLY A  16       3.765   2.217  -0.266  1.00  0.880          H  
ATOM    250 2HA  GLY A  16       3.746   0.875   0.863  1.00  0.880          H  
ATOM    251  N   LYS A  17       4.828   2.953   2.167  1.00  0.670          N  
ATOM    252  CA  LYS A  17       5.621   3.779   3.081  1.00  0.650          C  
ATOM    253  C   LYS A  17       6.482   4.792   2.378  1.00  0.630          C  
ATOM    254  O   LYS A  17       7.617   5.003   2.778  1.00  0.650          O  
ATOM    255  CB  LYS A  17       6.515   2.935   4.022  1.00  0.920          C  
ATOM    256  CG  LYS A  17       5.745   2.227   5.101  1.00  0.920          C  
ATOM    257  CD  LYS A  17       6.570   1.644   6.272  1.00  0.920          C  
ATOM    258  CE  LYS A  17       7.342   0.408   5.918  1.00  0.920          C  
ATOM    259  NZ  LYS A  17       8.764   0.693   5.663  1.00  0.920          N  
ATOM    260  H   LYS A  17       3.819   2.897   2.298  1.00  0.800          H  
ATOM    261  HA  LYS A  17       4.934   4.333   3.706  1.00  0.780          H  
ATOM    262 1HB  LYS A  17       7.019   2.165   3.433  1.00  1.100          H  
ATOM    263 2HB  LYS A  17       7.287   3.541   4.460  1.00  1.100          H  
ATOM    264 1HG  LYS A  17       5.065   2.929   5.516  1.00  1.100          H  
ATOM    265 2HG  LYS A  17       5.195   1.470   4.669  1.00  1.100          H  
ATOM    266 1HD  LYS A  17       7.284   2.380   6.609  1.00  1.100          H  
ATOM    267 2HD  LYS A  17       5.897   1.425   7.089  1.00  1.100          H  
ATOM    268 1HE  LYS A  17       7.281  -0.304   6.715  1.00  1.100          H  
ATOM    269 2HE  LYS A  17       6.912  -0.026   5.022  1.00  1.100          H  
ATOM    270 1HZ  LYS A  17       9.230  -0.171   5.383  1.00  1.100          H  
ATOM    271 2HZ  LYS A  17       8.884   1.338   4.875  1.00  1.100          H  
ATOM    272 3HZ  LYS A  17       9.213   1.080   6.472  1.00  1.100          H  
ATOM    273  N   ASN A  18       5.974   5.471   1.369  1.00  0.600          N  
ATOM    274  CA  ASN A  18       6.856   6.410   0.716  1.00  0.610          C  
ATOM    275  C   ASN A  18       7.085   7.636   1.583  1.00  0.610          C  
ATOM    276  O   ASN A  18       6.126   8.225   2.104  1.00  0.610          O  
ATOM    277  CB  ASN A  18       6.282   6.822  -0.625  1.00  0.850          C  
ATOM    278  CG  ASN A  18       6.198   5.682  -1.628  1.00  0.850          C  
ATOM    279  OD1 ASN A  18       6.968   4.718  -1.596  1.00  0.850          O  
ATOM    280  ND2 ASN A  18       5.261   5.796  -2.536  1.00  0.850          N  
ATOM    281  H   ASN A  18       5.006   5.337   1.059  1.00  0.720          H  
ATOM    282  HA  ASN A  18       7.825   5.939   0.561  1.00  0.730          H  
ATOM    283 1HB  ASN A  18       5.279   7.216  -0.466  1.00  1.020          H  
ATOM    284 2HB  ASN A  18       6.879   7.624  -1.044  1.00  1.020          H  
ATOM    285 1HD2 ASN A  18       5.128   5.092  -3.236  1.00  1.020          H  
ATOM    286 2HD2 ASN A  18       4.649   6.609  -2.540  1.00  1.020          H  
ATOM    287  N   CYS A  19       8.352   8.028   1.748  1.00  0.620          N  
ATOM    288  CA  CYS A  19       8.658   9.266   2.452  1.00  0.630          C  
ATOM    289  C   CYS A  19      10.098   9.713   2.196  1.00  0.640          C  
ATOM    290  O   CYS A  19      11.064   8.959   2.427  1.00  0.680          O  
ATOM    291  CB  CYS A  19       8.414   9.134   3.962  1.00  0.880          C  
ATOM    292  SG  CYS A  19       8.648  10.695   4.874  1.00  0.880          S  
ATOM    293  H   CYS A  19       9.114   7.449   1.380  1.00  0.740          H  
ATOM    294  HA  CYS A  19       7.994  10.045   2.074  1.00  0.760          H  
ATOM    295 1HB  CYS A  19       7.395   8.807   4.142  1.00  1.050          H  
ATOM    296 2HB  CYS A  19       9.070   8.378   4.375  1.00  1.050          H  
ATOM    297  HG  CYS A  19       7.677  11.366   4.173  1.00  1.050          H  
ATOM    298  N   TYR A  20      10.242  10.953   1.725  1.00  0.620          N  
ATOM    299  CA  TYR A  20      11.559  11.485   1.419  1.00  0.650          C  
ATOM    300  C   TYR A  20      11.746  12.815   2.097  1.00  0.650          C  
ATOM    301  O   TYR A  20      10.830  13.632   2.179  1.00  0.690          O  
ATOM    302  CB  TYR A  20      11.714  11.598  -0.103  1.00  0.900          C  
ATOM    303  CG  TYR A  20      11.492  10.256  -0.679  1.00  0.900          C  
ATOM    304  CD1 TYR A  20      10.209   9.910  -1.093  1.00  0.900          C  
ATOM    305  CD2 TYR A  20      12.515   9.328  -0.692  1.00  0.900          C  
ATOM    306  CE1 TYR A  20       9.952   8.641  -1.492  1.00  0.900          C  
ATOM    307  CE2 TYR A  20      12.252   8.055  -1.092  1.00  0.900          C  
ATOM    308  CZ  TYR A  20      10.963   7.710  -1.474  1.00  0.900          C  
ATOM    309  OH  TYR A  20      10.680   6.435  -1.820  1.00  0.900          O  
ATOM    310  H   TYR A  20       9.405  11.517   1.540  1.00  0.740          H  
ATOM    311  HA  TYR A  20      12.320  10.807   1.808  1.00  0.780          H  
ATOM    312 1HB  TYR A  20      10.982  12.288  -0.514  1.00  1.080          H  
ATOM    313 2HB  TYR A  20      12.712  11.943  -0.363  1.00  1.080          H  
ATOM    314  HD1 TYR A  20       9.403  10.648  -1.065  1.00  1.080          H  
ATOM    315  HD2 TYR A  20      13.513   9.601  -0.350  1.00  1.080          H  
ATOM    316  HE1 TYR A  20       8.950   8.355  -1.793  1.00  1.080          H  
ATOM    317  HE2 TYR A  20      13.041   7.308  -1.076  1.00  1.080          H  
ATOM    318  HH  TYR A  20      11.514   5.942  -1.923  1.00  1.080          H  
ATOM    319  N   VAL A  21      12.936  13.053   2.588  1.00  0.640          N  
ATOM    320  CA  VAL A  21      13.164  14.320   3.256  1.00  0.660          C  
ATOM    321  C   VAL A  21      14.302  15.094   2.618  1.00  0.640          C  
ATOM    322  O   VAL A  21      15.376  14.555   2.364  1.00  0.640          O  
ATOM    323  CB  VAL A  21      13.374  14.080   4.767  1.00  0.920          C  
ATOM    324  CG1 VAL A  21      13.648  15.349   5.466  1.00  0.920          C  
ATOM    325  CG2 VAL A  21      12.113  13.421   5.354  1.00  0.920          C  
ATOM    326  H   VAL A  21      13.666  12.334   2.502  1.00  0.770          H  
ATOM    327  HA  VAL A  21      12.269  14.933   3.156  1.00  0.790          H  
ATOM    328  HB  VAL A  21      14.203  13.460   4.916  1.00  1.100          H  
ATOM    329 1HG1 VAL A  21      13.789  15.153   6.528  1.00  1.100          H  
ATOM    330 2HG1 VAL A  21      14.549  15.816   5.066  1.00  1.100          H  
ATOM    331 3HG1 VAL A  21      12.792  16.015   5.325  1.00  1.100          H  
ATOM    332 1HG2 VAL A  21      12.253  13.249   6.418  1.00  1.100          H  
ATOM    333 2HG2 VAL A  21      11.275  14.072   5.196  1.00  1.100          H  
ATOM    334 3HG2 VAL A  21      11.915  12.474   4.867  1.00  1.100          H  
ATOM    335  N   LEU A  22      14.022  16.353   2.288  1.00  0.640          N  
ATOM    336  CA  LEU A  22      14.999  17.243   1.658  1.00  0.640          C  
ATOM    337  C   LEU A  22      15.403  18.356   2.603  1.00  0.670          C  
ATOM    338  O   LEU A  22      14.556  19.095   3.104  1.00  0.690          O  
ATOM    339  CB  LEU A  22      14.414  17.877   0.368  1.00  0.900          C  
ATOM    340  CG  LEU A  22      15.385  18.768  -0.529  1.00  0.900          C  
ATOM    341  CD1 LEU A  22      14.949  18.719  -1.971  1.00  0.900          C  
ATOM    342  CD2 LEU A  22      15.346  20.271  -0.100  1.00  0.900          C  
ATOM    343  H   LEU A  22      13.090  16.699   2.537  1.00  0.770          H  
ATOM    344  HA  LEU A  22      15.890  16.666   1.403  1.00  0.770          H  
ATOM    345 1HB  LEU A  22      14.003  17.083  -0.255  1.00  1.080          H  
ATOM    346 2HB  LEU A  22      13.610  18.525   0.676  1.00  1.080          H  
ATOM    347  HG  LEU A  22      16.380  18.376  -0.449  1.00  1.080          H  
ATOM    348 1HD1 LEU A  22      15.621  19.331  -2.569  1.00  1.080          H  
ATOM    349 2HD1 LEU A  22      14.959  17.692  -2.335  1.00  1.080          H  
ATOM    350 3HD1 LEU A  22      13.966  19.120  -2.038  1.00  1.080          H  
ATOM    351 1HD2 LEU A  22      16.013  20.841  -0.745  1.00  1.080          H  
ATOM    352 2HD2 LEU A  22      14.327  20.658  -0.206  1.00  1.080          H  
ATOM    353 3HD2 LEU A  22      15.661  20.406   0.919  1.00  1.080          H  
ATOM    354  N   GLU A  23      16.698  18.496   2.830  1.00  0.680          N  
ATOM    355  CA  GLU A  23      17.193  19.549   3.702  1.00  0.740          C  
ATOM    356  C   GLU A  23      18.099  20.513   2.971  1.00  0.800          C  
ATOM    357  O   GLU A  23      19.205  20.151   2.575  1.00  0.840          O  
ATOM    358  CB  GLU A  23      17.957  18.937   4.868  1.00  1.010          C  
ATOM    359  CG  GLU A  23      18.515  19.931   5.874  1.00  1.010          C  
ATOM    360  CD  GLU A  23      19.212  19.257   7.033  1.00  1.010          C  
ATOM    361  OE1 GLU A  23      18.577  18.541   7.762  1.00  1.010          O  
ATOM    362  OE2 GLU A  23      20.391  19.465   7.187  1.00  1.010          O  
ATOM    363  H   GLU A  23      17.338  17.816   2.408  1.00  0.820          H  
ATOM    364  HA  GLU A  23      16.350  20.113   4.084  1.00  0.890          H  
ATOM    365 1HB  GLU A  23      17.333  18.211   5.379  1.00  1.210          H  
ATOM    366 2HB  GLU A  23      18.788  18.412   4.469  1.00  1.210          H  
ATOM    367 1HG  GLU A  23      19.240  20.562   5.365  1.00  1.210          H  
ATOM    368 2HG  GLU A  23      17.716  20.575   6.233  1.00  1.210          H  
ATOM    369  N   ILE A  24      17.664  21.760   2.823  1.00  0.860          N  
ATOM    370  CA  ILE A  24      18.473  22.749   2.101  1.00  1.030          C  
ATOM    371  C   ILE A  24      18.854  23.875   3.023  1.00  1.090          C  
ATOM    372  O   ILE A  24      17.999  24.582   3.548  1.00  1.050          O  
ATOM    373  CB  ILE A  24      17.753  23.271   0.817  1.00  1.370          C  
ATOM    374  CG1 ILE A  24      18.600  24.429   0.113  1.00  1.370          C  
ATOM    375  CG2 ILE A  24      16.304  23.758   1.119  1.00  1.370          C  
ATOM    376  CD1 ILE A  24      19.955  24.028  -0.500  1.00  1.370          C  
ATOM    377  H   ILE A  24      16.753  22.002   3.231  1.00  1.030          H  
ATOM    378  HA  ILE A  24      19.395  22.269   1.777  1.00  1.240          H  
ATOM    379  HB  ILE A  24      17.695  22.448   0.108  1.00  1.650          H  
ATOM    380 1HG1 ILE A  24      17.988  24.848  -0.682  1.00  1.650          H  
ATOM    381 2HG1 ILE A  24      18.790  25.220   0.842  1.00  1.650          H  
ATOM    382 1HG2 ILE A  24      15.834  24.072   0.191  1.00  1.650          H  
ATOM    383 2HG2 ILE A  24      15.725  22.947   1.557  1.00  1.650          H  
ATOM    384 3HG2 ILE A  24      16.316  24.597   1.808  1.00  1.650          H  
ATOM    385 1HD1 ILE A  24      20.425  24.906  -0.945  1.00  1.650          H  
ATOM    386 2HD1 ILE A  24      20.614  23.643   0.268  1.00  1.650          H  
ATOM    387 3HD1 ILE A  24      19.819  23.288  -1.249  1.00  1.650          H  
ATOM    388  N   ASP A  25      20.153  24.042   3.240  1.00  1.220          N  
ATOM    389  CA  ASP A  25      20.650  25.068   4.161  1.00  1.300          C  
ATOM    390  C   ASP A  25      19.958  24.970   5.521  1.00  1.220          C  
ATOM    391  O   ASP A  25      19.584  25.973   6.128  1.00  1.750          O  
ATOM    392  CB  ASP A  25      20.445  26.451   3.571  1.00  1.790          C  
ATOM    393  CG  ASP A  25      21.153  26.548   2.296  1.00  1.790          C  
ATOM    394  OD1 ASP A  25      21.973  25.681   2.041  1.00  1.790          O  
ATOM    395  OD2 ASP A  25      20.914  27.472   1.565  1.00  1.790          O  
ATOM    396  H   ASP A  25      20.818  23.443   2.728  1.00  1.460          H  
ATOM    397  HA  ASP A  25      21.722  24.909   4.312  1.00  1.560          H  
ATOM    398 1HB  ASP A  25      19.386  26.656   3.425  1.00  2.150          H  
ATOM    399 2HB  ASP A  25      20.842  27.202   4.256  1.00  2.150          H  
ATOM    400  N   ASN A  26      19.791  23.735   5.976  1.00  1.450          N  
ATOM    401  CA  ASN A  26      19.134  23.328   7.219  1.00  1.380          C  
ATOM    402  C   ASN A  26      17.602  23.538   7.265  1.00  1.150          C  
ATOM    403  O   ASN A  26      16.996  23.300   8.308  1.00  1.200          O  
ATOM    404  CB  ASN A  26      19.768  24.036   8.407  1.00  1.960          C  
ATOM    405  CG  ASN A  26      21.249  23.786   8.514  1.00  1.960          C  
ATOM    406  OD1 ASN A  26      21.760  22.701   8.202  1.00  1.960          O  
ATOM    407  ND2 ASN A  26      21.961  24.789   8.954  1.00  1.960          N  
ATOM    408  H   ASN A  26      20.182  23.003   5.393  1.00  1.740          H  
ATOM    409  HA  ASN A  26      19.307  22.260   7.347  1.00  1.660          H  
ATOM    410 1HB  ASN A  26      19.582  25.103   8.366  1.00  2.350          H  
ATOM    411 2HB  ASN A  26      19.299  23.678   9.318  1.00  2.350          H  
ATOM    412 1HD2 ASN A  26      22.954  24.699   9.047  1.00  2.350          H  
ATOM    413 2HD2 ASN A  26      21.515  25.653   9.192  1.00  2.350          H  
ATOM    414  N   ASP A  27      16.960  23.908   6.147  1.00  0.980          N  
ATOM    415  CA  ASP A  27      15.493  23.983   6.100  1.00  0.850          C  
ATOM    416  C   ASP A  27      14.960  22.652   5.586  1.00  0.800          C  
ATOM    417  O   ASP A  27      15.225  22.267   4.439  1.00  0.810          O  
ATOM    418  CB  ASP A  27      14.977  25.125   5.206  1.00  1.240          C  
ATOM    419  CG  ASP A  27      15.166  26.570   5.756  1.00  1.240          C  
ATOM    420  OD1 ASP A  27      15.317  26.761   6.943  1.00  1.240          O  
ATOM    421  OD2 ASP A  27      15.076  27.489   4.960  1.00  1.240          O  
ATOM    422  H   ASP A  27      17.486  24.160   5.309  1.00  1.180          H  
ATOM    423  HA  ASP A  27      15.110  24.134   7.110  1.00  1.020          H  
ATOM    424 1HB  ASP A  27      15.477  25.062   4.235  1.00  1.490          H  
ATOM    425 2HB  ASP A  27      13.918  24.971   5.038  1.00  1.490          H  
ATOM    426  N   VAL A  28      14.244  21.928   6.439  1.00  0.780          N  
ATOM    427  CA  VAL A  28      13.779  20.597   6.092  1.00  0.760          C  
ATOM    428  C   VAL A  28      12.340  20.536   5.578  1.00  0.720          C  
ATOM    429  O   VAL A  28      11.397  21.029   6.202  1.00  0.730          O  
ATOM    430  CB  VAL A  28      13.948  19.653   7.300  1.00  1.070          C  
ATOM    431  CG1 VAL A  28      13.431  18.295   6.955  1.00  1.070          C  
ATOM    432  CG2 VAL A  28      15.378  19.584   7.687  1.00  1.070          C  
ATOM    433  H   VAL A  28      14.040  22.296   7.372  1.00  0.940          H  
ATOM    434  HA  VAL A  28      14.420  20.219   5.303  1.00  0.910          H  
ATOM    435  HB  VAL A  28      13.411  20.026   8.123  1.00  1.290          H  
ATOM    436 1HG1 VAL A  28      13.569  17.630   7.804  1.00  1.290          H  
ATOM    437 2HG1 VAL A  28      12.375  18.321   6.695  1.00  1.290          H  
ATOM    438 3HG1 VAL A  28      14.011  17.944   6.112  1.00  1.290          H  
ATOM    439 1HG2 VAL A  28      15.502  18.926   8.544  1.00  1.290          H  
ATOM    440 2HG2 VAL A  28      15.930  19.198   6.862  1.00  1.290          H  
ATOM    441 3HG2 VAL A  28      15.748  20.576   7.940  1.00  1.290          H  
ATOM    442  N   PHE A  29      12.186  19.878   4.439  1.00  0.680          N  
ATOM    443  CA  PHE A  29      10.893  19.668   3.821  1.00  0.660          C  
ATOM    444  C   PHE A  29      10.619  18.173   3.676  1.00  0.690          C  
ATOM    445  O   PHE A  29      11.496  17.387   3.295  1.00  0.740          O  
ATOM    446  CB  PHE A  29      10.864  20.378   2.478  1.00  0.930          C  
ATOM    447  CG  PHE A  29      10.989  21.836   2.645  1.00  0.930          C  
ATOM    448  CD1 PHE A  29      12.244  22.446   2.679  1.00  0.930          C  
ATOM    449  CD2 PHE A  29       9.865  22.610   2.801  1.00  0.930          C  
ATOM    450  CE1 PHE A  29      12.350  23.790   2.873  1.00  0.930          C  
ATOM    451  CE2 PHE A  29       9.974  23.946   2.985  1.00  0.930          C  
ATOM    452  CZ  PHE A  29      11.208  24.551   3.030  1.00  0.930          C  
ATOM    453  H   PHE A  29      13.027  19.535   3.973  1.00  0.820          H  
ATOM    454  HA  PHE A  29      10.117  20.094   4.459  1.00  0.790          H  
ATOM    455 1HB  PHE A  29      11.689  20.032   1.860  1.00  1.120          H  
ATOM    456 2HB  PHE A  29       9.930  20.164   1.973  1.00  1.120          H  
ATOM    457  HD1 PHE A  29      13.150  21.837   2.562  1.00  1.120          H  
ATOM    458  HD2 PHE A  29       8.877  22.140   2.782  1.00  1.120          H  
ATOM    459  HE1 PHE A  29      13.337  24.252   2.900  1.00  1.120          H  
ATOM    460  HE2 PHE A  29       9.084  24.525   3.108  1.00  1.120          H  
ATOM    461  HZ  PHE A  29      11.280  25.630   3.185  1.00  1.120          H  
ATOM    462  N   ILE A  30       9.386  17.779   3.944  1.00  0.670          N  
ATOM    463  CA  ILE A  30       9.021  16.369   3.858  1.00  0.670          C  
ATOM    464  C   ILE A  30       8.118  16.110   2.667  1.00  0.620          C  
ATOM    465  O   ILE A  30       7.126  16.814   2.465  1.00  0.600          O  
ATOM    466  CB  ILE A  30       8.294  15.932   5.133  1.00  0.940          C  
ATOM    467  CG1 ILE A  30       9.203  16.144   6.390  1.00  0.940          C  
ATOM    468  CG2 ILE A  30       7.859  14.438   5.018  1.00  0.940          C  
ATOM    469  CD1 ILE A  30       8.471  16.044   7.709  1.00  0.940          C  
ATOM    470  H   ILE A  30       8.691  18.473   4.250  1.00  0.800          H  
ATOM    471  HA  ILE A  30       9.924  15.771   3.736  1.00  0.800          H  
ATOM    472  HB  ILE A  30       7.465  16.545   5.238  1.00  1.130          H  
ATOM    473 1HG1 ILE A  30       9.981  15.406   6.392  1.00  1.130          H  
ATOM    474 2HG1 ILE A  30       9.663  17.130   6.339  1.00  1.130          H  
ATOM    475 1HG2 ILE A  30       7.325  14.137   5.904  1.00  1.130          H  
ATOM    476 2HG2 ILE A  30       7.204  14.283   4.158  1.00  1.130          H  
ATOM    477 3HG2 ILE A  30       8.747  13.815   4.901  1.00  1.130          H  
ATOM    478 1HD1 ILE A  30       9.178  16.205   8.517  1.00  1.130          H  
ATOM    479 2HD1 ILE A  30       7.703  16.804   7.754  1.00  1.130          H  
ATOM    480 3HD1 ILE A  30       8.017  15.077   7.825  1.00  1.130          H  
ATOM    481  N   PHE A  31       8.483  15.127   1.863  1.00  0.610          N  
ATOM    482  CA  PHE A  31       7.712  14.779   0.690  1.00  0.580          C  
ATOM    483  C   PHE A  31       7.091  13.394   0.817  1.00  0.580          C  
ATOM    484  O   PHE A  31       7.788  12.370   0.847  1.00  0.600          O  
ATOM    485  CB  PHE A  31       8.604  14.925  -0.528  1.00  0.820          C  
ATOM    486  CG  PHE A  31       9.019  16.343  -0.611  1.00  0.820          C  
ATOM    487  CD1 PHE A  31      10.264  16.750  -0.174  1.00  0.820          C  
ATOM    488  CD2 PHE A  31       8.121  17.295  -1.026  1.00  0.820          C  
ATOM    489  CE1 PHE A  31      10.583  18.076  -0.182  1.00  0.820          C  
ATOM    490  CE2 PHE A  31       8.437  18.614  -1.024  1.00  0.820          C  
ATOM    491  CZ  PHE A  31       9.675  19.009  -0.602  1.00  0.820          C  
ATOM    492  H   PHE A  31       9.334  14.609   2.069  1.00  0.730          H  
ATOM    493  HA  PHE A  31       6.891  15.491   0.592  1.00  0.700          H  
ATOM    494 1HB  PHE A  31       9.489  14.297  -0.432  1.00  0.990          H  
ATOM    495 2HB  PHE A  31       8.079  14.644  -1.410  1.00  0.990          H  
ATOM    496  HD1 PHE A  31      10.985  16.010   0.186  1.00  0.990          H  
ATOM    497  HD2 PHE A  31       7.133  16.975  -1.348  1.00  0.990          H  
ATOM    498  HE1 PHE A  31      11.545  18.395   0.153  1.00  0.990          H  
ATOM    499  HE2 PHE A  31       7.706  19.351  -1.355  1.00  0.990          H  
ATOM    500  HZ  PHE A  31       9.940  20.066  -0.596  1.00  0.990          H  
ATOM    501  N   ASN A  32       5.754  13.393   0.885  1.00  0.590          N  
ATOM    502  CA  ASN A  32       4.912  12.217   1.118  1.00  0.610          C  
ATOM    503  C   ASN A  32       5.181  11.577   2.469  1.00  0.630          C  
ATOM    504  O   ASN A  32       6.298  11.622   2.987  1.00  0.640          O  
ATOM    505  CB  ASN A  32       5.036  11.214  -0.005  1.00  0.850          C  
ATOM    506  CG  ASN A  32       4.472  11.783  -1.267  1.00  0.850          C  
ATOM    507  OD1 ASN A  32       3.545  12.624  -1.203  1.00  0.850          O  
ATOM    508  ND2 ASN A  32       4.983  11.356  -2.380  1.00  0.850          N  
ATOM    509  H   ASN A  32       5.276  14.297   0.795  1.00  0.710          H  
ATOM    510  HA  ASN A  32       3.874  12.546   1.144  1.00  0.730          H  
ATOM    511 1HB  ASN A  32       6.071  10.922  -0.164  1.00  1.020          H  
ATOM    512 2HB  ASN A  32       4.484  10.306   0.257  1.00  1.020          H  
ATOM    513 1HD2 ASN A  32       4.644  11.701  -3.278  1.00  1.020          H  
ATOM    514 2HD2 ASN A  32       5.717  10.681  -2.374  1.00  1.020          H  
ATOM    515  N   VAL A  33       4.104  11.135   3.103  1.00  0.640          N  
ATOM    516  CA  VAL A  33       4.162  10.477   4.394  1.00  0.650          C  
ATOM    517  C   VAL A  33       3.200   9.284   4.334  1.00  0.660          C  
ATOM    518  O   VAL A  33       2.059   9.365   4.809  1.00  0.710          O  
ATOM    519  CB  VAL A  33       3.770  11.498   5.511  1.00  0.910          C  
ATOM    520  CG1 VAL A  33       3.882  10.893   6.870  1.00  0.910          C  
ATOM    521  CG2 VAL A  33       4.687  12.702   5.451  1.00  0.910          C  
ATOM    522  H   VAL A  33       3.222  11.102   2.587  1.00  0.770          H  
ATOM    523  HA  VAL A  33       5.175  10.111   4.568  1.00  0.780          H  
ATOM    524  HB  VAL A  33       2.737  11.808   5.367  1.00  1.090          H  
ATOM    525 1HG1 VAL A  33       3.603  11.607   7.618  1.00  1.090          H  
ATOM    526 2HG1 VAL A  33       3.230  10.074   6.937  1.00  1.090          H  
ATOM    527 3HG1 VAL A  33       4.900  10.576   7.039  1.00  1.090          H  
ATOM    528 1HG2 VAL A  33       4.413  13.395   6.222  1.00  1.090          H  
ATOM    529 2HG2 VAL A  33       5.711  12.372   5.606  1.00  1.090          H  
ATOM    530 3HG2 VAL A  33       4.608  13.197   4.496  1.00  1.090          H  
ATOM    531  N   GLY A  34       3.665   8.165   3.793  1.00  0.640          N  
ATOM    532  CA  GLY A  34       2.780   7.019   3.609  1.00  0.640          C  
ATOM    533  C   GLY A  34       2.905   5.874   4.592  1.00  0.650          C  
ATOM    534  O   GLY A  34       3.728   5.888   5.519  1.00  0.660          O  
ATOM    535  H   GLY A  34       4.612   8.158   3.399  1.00  0.770          H  
ATOM    536 1HA  GLY A  34       1.754   7.362   3.587  1.00  0.770          H  
ATOM    537 2HA  GLY A  34       2.972   6.626   2.625  1.00  0.770          H  
ATOM    538  N   SER A  35       2.164   4.810   4.296  1.00  0.650          N  
ATOM    539  CA  SER A  35       2.126   3.584   5.094  1.00  0.670          C  
ATOM    540  C   SER A  35       2.141   2.374   4.175  1.00  0.660          C  
ATOM    541  O   SER A  35       2.171   2.501   2.943  1.00  0.650          O  
ATOM    542  CB  SER A  35       0.885   3.514   5.951  1.00  0.930          C  
ATOM    543  OG  SER A  35      -0.243   3.371   5.167  1.00  0.930          O  
ATOM    544  H   SER A  35       1.510   4.895   3.509  1.00  0.780          H  
ATOM    545  HA  SER A  35       2.992   3.551   5.749  1.00  0.800          H  
ATOM    546 1HB  SER A  35       0.961   2.665   6.623  1.00  1.120          H  
ATOM    547 2HB  SER A  35       0.805   4.407   6.559  1.00  1.120          H  
ATOM    548  HG  SER A  35      -0.981   3.310   5.783  1.00  1.120          H  
ATOM    549  N   LEU A  36       2.274   1.190   4.765  1.00  0.690          N  
ATOM    550  CA  LEU A  36       2.274  -0.071   4.024  1.00  0.710          C  
ATOM    551  C   LEU A  36       1.190  -1.021   4.522  1.00  0.730          C  
ATOM    552  O   LEU A  36       0.925  -1.139   5.725  1.00  0.730          O  
ATOM    553  CB  LEU A  36       3.693  -0.689   4.086  1.00  0.990          C  
ATOM    554  CG  LEU A  36       3.975  -2.072   3.461  1.00  0.990          C  
ATOM    555  CD1 LEU A  36       5.443  -2.075   2.921  1.00  0.990          C  
ATOM    556  CD2 LEU A  36       3.821  -3.174   4.538  1.00  0.990          C  
ATOM    557  H   LEU A  36       2.357   1.163   5.783  1.00  0.830          H  
ATOM    558  HA  LEU A  36       2.065   0.149   2.977  1.00  0.850          H  
ATOM    559 1HB  LEU A  36       4.309  -0.038   3.490  1.00  1.180          H  
ATOM    560 2HB  LEU A  36       4.057  -0.665   5.089  1.00  1.180          H  
ATOM    561  HG  LEU A  36       3.292  -2.251   2.632  1.00  1.180          H  
ATOM    562 1HD1 LEU A  36       5.656  -3.041   2.470  1.00  1.180          H  
ATOM    563 2HD1 LEU A  36       5.567  -1.294   2.173  1.00  1.180          H  
ATOM    564 3HD1 LEU A  36       6.141  -1.894   3.733  1.00  1.180          H  
ATOM    565 1HD2 LEU A  36       4.034  -4.142   4.090  1.00  1.180          H  
ATOM    566 2HD2 LEU A  36       4.525  -2.984   5.338  1.00  1.180          H  
ATOM    567 3HD2 LEU A  36       2.826  -3.186   4.945  1.00  1.180          H  
ATOM    568  N   THR A  37       0.553  -1.706   3.564  1.00  0.750          N  
ATOM    569  CA  THR A  37      -0.452  -2.714   3.874  1.00  0.780          C  
ATOM    570  C   THR A  37       0.306  -4.013   4.117  1.00  0.770          C  
ATOM    571  O   THR A  37       1.039  -4.448   3.230  1.00  0.820          O  
ATOM    572  CB  THR A  37      -1.431  -2.917   2.692  1.00  1.080          C  
ATOM    573  OG1 THR A  37      -2.120  -1.692   2.433  1.00  1.080          O  
ATOM    574  CG2 THR A  37      -2.444  -4.027   3.008  1.00  1.080          C  
ATOM    575  H   THR A  37       0.808  -1.542   2.600  1.00  0.900          H  
ATOM    576  HA  THR A  37      -1.021  -2.398   4.728  1.00  0.940          H  
ATOM    577  HB  THR A  37      -0.870  -3.203   1.802  1.00  1.300          H  
ATOM    578  HG1 THR A  37      -1.502  -1.038   2.112  1.00  1.300          H  
ATOM    579 1HG2 THR A  37      -3.119  -4.148   2.164  1.00  1.300          H  
ATOM    580 2HG2 THR A  37      -1.927  -4.969   3.193  1.00  1.300          H  
ATOM    581 3HG2 THR A  37      -3.015  -3.750   3.893  1.00  1.300          H  
ATOM    582  N   PRO A  38       0.194  -4.646   5.290  1.00  0.770          N  
ATOM    583  CA  PRO A  38       0.881  -5.862   5.615  1.00  0.800          C  
ATOM    584  C   PRO A  38       0.493  -6.978   4.686  1.00  0.820          C  
ATOM    585  O   PRO A  38      -0.651  -7.040   4.220  1.00  0.850          O  
ATOM    586  CB  PRO A  38       0.394  -6.193   7.031  1.00  1.200          C  
ATOM    587  CG  PRO A  38      -0.081  -4.910   7.591  1.00  1.200          C  
ATOM    588  CD  PRO A  38      -0.622  -4.119   6.402  1.00  1.200          C  
ATOM    589  HA  PRO A  38       1.968  -5.689   5.593  1.00  0.960          H  
ATOM    590 1HB  PRO A  38      -0.392  -6.971   6.980  1.00  1.440          H  
ATOM    591 2HB  PRO A  38       1.218  -6.631   7.616  1.00  1.440          H  
ATOM    592 1HG  PRO A  38      -0.866  -5.148   8.316  1.00  1.440          H  
ATOM    593 2HG  PRO A  38       0.695  -4.401   8.153  1.00  1.440          H  
ATOM    594 1HD  PRO A  38      -1.696  -4.311   6.253  1.00  1.440          H  
ATOM    595 2HD  PRO A  38      -0.401  -3.071   6.613  1.00  1.440          H  
ATOM    596  N   THR A  39       1.441  -7.857   4.487  1.00  0.940          N  
ATOM    597  CA  THR A  39       1.368  -9.101   3.763  1.00  1.110          C  
ATOM    598  C   THR A  39       0.723 -10.077   4.725  1.00  1.080          C  
ATOM    599  O   THR A  39       0.344  -9.673   5.820  1.00  0.960          O  
ATOM    600  CB  THR A  39       2.774  -9.515   3.318  1.00  1.490          C  
ATOM    601  OG1 THR A  39       3.610  -9.659   4.483  1.00  1.490          O  
ATOM    602  CG2 THR A  39       3.351  -8.444   2.385  1.00  1.490          C  
ATOM    603  H   THR A  39       2.343  -7.679   4.913  1.00  1.130          H  
ATOM    604  HA  THR A  39       0.741  -8.991   2.882  1.00  1.330          H  
ATOM    605  HB  THR A  39       2.734 -10.468   2.788  1.00  1.780          H  
ATOM    606  HG1 THR A  39       4.507  -9.982   4.203  1.00  1.780          H  
ATOM    607 1HG2 THR A  39       4.351  -8.737   2.071  1.00  1.780          H  
ATOM    608 2HG2 THR A  39       2.707  -8.350   1.510  1.00  1.780          H  
ATOM    609 3HG2 THR A  39       3.400  -7.489   2.901  1.00  1.780          H  
ATOM    610  N   THR A  40       0.514 -11.324   4.332  1.00  1.290          N  
ATOM    611  CA  THR A  40      -0.130 -12.299   5.215  1.00  1.410          C  
ATOM    612  C   THR A  40       0.774 -12.724   6.390  1.00  1.370          C  
ATOM    613  O   THR A  40       0.338 -13.401   7.321  1.00  1.970          O  
ATOM    614  CB  THR A  40      -0.572 -13.509   4.397  1.00  1.930          C  
ATOM    615  OG1 THR A  40       0.566 -14.063   3.740  1.00  1.930          O  
ATOM    616  CG2 THR A  40      -1.592 -13.069   3.375  1.00  1.930          C  
ATOM    617  H   THR A  40       0.822 -11.629   3.421  1.00  1.550          H  
ATOM    618  HA  THR A  40      -1.021 -11.832   5.637  1.00  1.690          H  
ATOM    619  HB  THR A  40      -1.007 -14.261   5.054  1.00  2.310          H  
ATOM    620  HG1 THR A  40       0.313 -14.886   3.286  1.00  2.310          H  
ATOM    621 1HG2 THR A  40      -1.908 -13.929   2.787  1.00  2.310          H  
ATOM    622 2HG2 THR A  40      -2.445 -12.650   3.892  1.00  2.310          H  
ATOM    623 3HG2 THR A  40      -1.162 -12.322   2.720  1.00  2.310          H  
ATOM    624  N   ALA A  41       2.041 -12.337   6.324  1.00  1.210          N  
ATOM    625  CA  ALA A  41       3.039 -12.556   7.357  1.00  1.320          C  
ATOM    626  C   ALA A  41       2.783 -11.537   8.463  1.00  1.290          C  
ATOM    627  O   ALA A  41       2.087 -10.559   8.230  1.00  1.520          O  
ATOM    628  CB  ALA A  41       4.442 -12.416   6.794  1.00  1.800          C  
ATOM    629  H   ALA A  41       2.304 -11.806   5.505  1.00  1.450          H  
ATOM    630  HA  ALA A  41       2.906 -13.555   7.771  1.00  1.580          H  
ATOM    631 1HB  ALA A  41       5.175 -12.576   7.579  1.00  2.160          H  
ATOM    632 2HB  ALA A  41       4.590 -13.151   6.002  1.00  2.160          H  
ATOM    633 3HB  ALA A  41       4.565 -11.413   6.381  1.00  2.160          H  
ATOM    634  N   VAL A  42       3.347 -11.738   9.657  1.00  1.160          N  
ATOM    635  CA  VAL A  42       3.151 -10.774  10.747  1.00  1.200          C  
ATOM    636  C   VAL A  42       1.645 -10.665  11.032  1.00  1.140          C  
ATOM    637  O   VAL A  42       1.028  -9.601  10.934  1.00  1.000          O  
ATOM    638  CB  VAL A  42       3.743  -9.384  10.372  1.00  1.660          C  
ATOM    639  CG1 VAL A  42       3.900  -8.545  11.597  1.00  1.660          C  
ATOM    640  CG2 VAL A  42       5.118  -9.541   9.698  1.00  1.660          C  
ATOM    641  H   VAL A  42       3.910 -12.564   9.815  1.00  1.390          H  
ATOM    642  HA  VAL A  42       3.655 -11.141  11.633  1.00  1.440          H  
ATOM    643  HB  VAL A  42       3.046  -8.865   9.710  1.00  2.000          H  
ATOM    644 1HG1 VAL A  42       4.286  -7.564  11.328  1.00  2.000          H  
ATOM    645 2HG1 VAL A  42       2.952  -8.443  12.072  1.00  2.000          H  
ATOM    646 3HG1 VAL A  42       4.583  -9.025  12.257  1.00  2.000          H  
ATOM    647 1HG2 VAL A  42       5.509  -8.555   9.454  1.00  2.000          H  
ATOM    648 2HG2 VAL A  42       5.799 -10.042  10.385  1.00  2.000          H  
ATOM    649 3HG2 VAL A  42       5.046 -10.114   8.789  1.00  2.000          H  
ATOM    650  N   LEU A  43       1.086 -11.777  11.488  1.00  1.360          N  
ATOM    651  CA  LEU A  43      -0.350 -11.960  11.669  1.00  1.460          C  
ATOM    652  C   LEU A  43      -1.046 -11.012  12.633  1.00  1.420          C  
ATOM    653  O   LEU A  43      -2.223 -10.700  12.454  1.00  2.230          O  
ATOM    654  CB  LEU A  43      -0.595 -13.394  12.158  1.00  2.000          C  
ATOM    655  CG  LEU A  43      -0.275 -14.544  11.151  1.00  2.000          C  
ATOM    656  CD1 LEU A  43      -0.397 -15.873  11.884  1.00  2.000          C  
ATOM    657  CD2 LEU A  43      -1.234 -14.498   9.963  1.00  2.000          C  
ATOM    658  H   LEU A  43       1.692 -12.575  11.617  1.00  1.630          H  
ATOM    659  HA  LEU A  43      -0.815 -11.814  10.698  1.00  1.750          H  
ATOM    660 1HB  LEU A  43       0.002 -13.560  13.056  1.00  2.400          H  
ATOM    661 2HB  LEU A  43      -1.647 -13.485  12.437  1.00  2.400          H  
ATOM    662  HG  LEU A  43       0.746 -14.445  10.784  1.00  2.400          H  
ATOM    663 1HD1 LEU A  43      -0.169 -16.691  11.202  1.00  2.400          H  
ATOM    664 2HD1 LEU A  43       0.303 -15.889  12.710  1.00  2.400          H  
ATOM    665 3HD1 LEU A  43      -1.416 -15.991  12.266  1.00  2.400          H  
ATOM    666 1HD2 LEU A  43      -0.997 -15.314   9.278  1.00  2.400          H  
ATOM    667 2HD2 LEU A  43      -2.260 -14.607  10.316  1.00  2.400          H  
ATOM    668 3HD2 LEU A  43      -1.136 -13.562   9.426  1.00  2.400          H  
ATOM    669  N   GLY A  44      -0.352 -10.556  13.659  1.00  1.010          N  
ATOM    670  CA  GLY A  44      -0.981  -9.698  14.653  1.00  0.940          C  
ATOM    671  C   GLY A  44      -0.957  -8.198  14.343  1.00  0.880          C  
ATOM    672  O   GLY A  44      -1.394  -7.409  15.173  1.00  0.930          O  
ATOM    673  H   GLY A  44       0.616 -10.824  13.778  1.00  1.210          H  
ATOM    674 1HA  GLY A  44      -2.016 -10.017  14.788  1.00  1.130          H  
ATOM    675 2HA  GLY A  44      -0.488  -9.864  15.605  1.00  1.130          H  
ATOM    676  N   VAL A  45      -0.463  -7.798  13.173  1.00  0.820          N  
ATOM    677  CA  VAL A  45      -0.308  -6.377  12.856  1.00  0.800          C  
ATOM    678  C   VAL A  45      -1.230  -5.914  11.719  1.00  0.780          C  
ATOM    679  O   VAL A  45      -1.398  -6.610  10.719  1.00  0.770          O  
ATOM    680  CB  VAL A  45       1.170  -6.121  12.547  1.00  1.130          C  
ATOM    681  CG1 VAL A  45       1.407  -4.688  12.177  1.00  1.130          C  
ATOM    682  CG2 VAL A  45       1.996  -6.512  13.794  1.00  1.130          C  
ATOM    683  H   VAL A  45      -0.150  -8.499  12.485  1.00  0.980          H  
ATOM    684  HA  VAL A  45      -0.565  -5.799  13.745  1.00  0.960          H  
ATOM    685  HB  VAL A  45       1.470  -6.732  11.695  1.00  1.350          H  
ATOM    686 1HG1 VAL A  45       2.455  -4.561  11.987  1.00  1.350          H  
ATOM    687 2HG1 VAL A  45       0.843  -4.420  11.284  1.00  1.350          H  
ATOM    688 3HG1 VAL A  45       1.108  -4.044  12.999  1.00  1.350          H  
ATOM    689 1HG2 VAL A  45       3.038  -6.369  13.597  1.00  1.350          H  
ATOM    690 2HG2 VAL A  45       1.695  -5.901  14.632  1.00  1.350          H  
ATOM    691 3HG2 VAL A  45       1.834  -7.557  14.041  1.00  1.350          H  
ATOM    692  N   LYS A  46      -1.870  -4.741  11.892  1.00  0.820          N  
ATOM    693  CA  LYS A  46      -2.793  -4.236  10.877  1.00  0.840          C  
ATOM    694  C   LYS A  46      -2.151  -3.226   9.922  1.00  0.820          C  
ATOM    695  O   LYS A  46      -2.452  -3.241   8.728  1.00  0.830          O  
ATOM    696  CB  LYS A  46      -4.008  -3.601  11.550  1.00  1.170          C  
ATOM    697  CG  LYS A  46      -4.824  -4.554  12.454  1.00  1.170          C  
ATOM    698  CD  LYS A  46      -5.402  -5.755  11.684  1.00  1.170          C  
ATOM    699  CE  LYS A  46      -6.293  -6.610  12.576  1.00  1.170          C  
ATOM    700  NZ  LYS A  46      -6.807  -7.809  11.855  1.00  1.170          N  
ATOM    701  H   LYS A  46      -1.694  -4.170  12.721  1.00  0.980          H  
ATOM    702  HA  LYS A  46      -3.121  -5.072  10.264  1.00  1.010          H  
ATOM    703 1HB  LYS A  46      -3.675  -2.765  12.163  1.00  1.400          H  
ATOM    704 2HB  LYS A  46      -4.674  -3.197  10.789  1.00  1.400          H  
ATOM    705 1HG  LYS A  46      -4.178  -4.929  13.254  1.00  1.400          H  
ATOM    706 2HG  LYS A  46      -5.643  -3.999  12.913  1.00  1.400          H  
ATOM    707 1HD  LYS A  46      -5.972  -5.406  10.822  1.00  1.400          H  
ATOM    708 2HD  LYS A  46      -4.593  -6.396  11.333  1.00  1.400          H  
ATOM    709 1HE  LYS A  46      -5.723  -6.936  13.446  1.00  1.400          H  
ATOM    710 2HE  LYS A  46      -7.140  -6.011  12.912  1.00  1.400          H  
ATOM    711 1HZ  LYS A  46      -7.398  -8.355  12.469  1.00  1.400          H  
ATOM    712 2HZ  LYS A  46      -7.340  -7.505  11.055  1.00  1.400          H  
ATOM    713 3HZ  LYS A  46      -6.025  -8.379  11.547  1.00  1.400          H  
ATOM    714  N   LYS A  47      -1.276  -2.350  10.428  1.00  0.810          N  
ATOM    715  CA  LYS A  47      -0.617  -1.372   9.545  1.00  0.810          C  
ATOM    716  C   LYS A  47       0.885  -1.306   9.816  1.00  0.770          C  
ATOM    717  O   LYS A  47       1.329  -1.450  10.966  1.00  0.790          O  
ATOM    718  CB  LYS A  47      -1.190   0.050   9.717  1.00  1.130          C  
ATOM    719  CG  LYS A  47      -2.658   0.232   9.420  1.00  1.130          C  
ATOM    720  CD  LYS A  47      -3.054   1.702   9.627  1.00  1.130          C  
ATOM    721  CE  LYS A  47      -4.544   1.936   9.396  1.00  1.130          C  
ATOM    722  NZ  LYS A  47      -4.918   3.378   9.597  1.00  1.130          N  
ATOM    723  H   LYS A  47      -1.100  -2.354  11.436  1.00  0.970          H  
ATOM    724  HA  LYS A  47      -0.751  -1.680   8.509  1.00  0.970          H  
ATOM    725 1HB  LYS A  47      -1.012   0.422  10.684  1.00  1.360          H  
ATOM    726 2HB  LYS A  47      -0.654   0.713   9.036  1.00  1.360          H  
ATOM    727 1HG  LYS A  47      -2.864  -0.067   8.391  1.00  1.360          H  
ATOM    728 2HG  LYS A  47      -3.246  -0.398  10.089  1.00  1.360          H  
ATOM    729 1HD  LYS A  47      -2.807   2.005  10.647  1.00  1.360          H  
ATOM    730 2HD  LYS A  47      -2.489   2.331   8.939  1.00  1.360          H  
ATOM    731 1HE  LYS A  47      -4.803   1.640   8.381  1.00  1.360          H  
ATOM    732 2HE  LYS A  47      -5.111   1.326  10.099  1.00  1.360          H  
ATOM    733 1HZ  LYS A  47      -5.908   3.511   9.448  1.00  1.360          H  
ATOM    734 2HZ  LYS A  47      -4.689   3.658  10.545  1.00  1.360          H  
ATOM    735 3HZ  LYS A  47      -4.404   3.960   8.941  1.00  1.360          H  
ATOM    736  N   ILE A  48       1.684  -1.036   8.771  1.00  0.720          N  
ATOM    737  CA  ILE A  48       3.111  -0.809   8.989  1.00  0.700          C  
ATOM    738  C   ILE A  48       3.408   0.674   8.731  1.00  0.700          C  
ATOM    739  O   ILE A  48       3.076   1.228   7.673  1.00  0.710          O  
ATOM    740  CB  ILE A  48       3.997  -1.700   8.101  1.00  0.990          C  
ATOM    741  CG1 ILE A  48       3.592  -3.208   8.214  1.00  0.990          C  
ATOM    742  CG2 ILE A  48       5.453  -1.510   8.510  1.00  0.990          C  
ATOM    743  CD1 ILE A  48       3.682  -3.831   9.590  1.00  0.990          C  
ATOM    744  H   ILE A  48       1.306  -0.978   7.816  1.00  0.860          H  
ATOM    745  HA  ILE A  48       3.357  -1.007  10.033  1.00  0.840          H  
ATOM    746  HB  ILE A  48       3.863  -1.417   7.087  1.00  1.190          H  
ATOM    747 1HG1 ILE A  48       2.576  -3.287   7.863  1.00  1.190          H  
ATOM    748 2HG1 ILE A  48       4.226  -3.790   7.552  1.00  1.190          H  
ATOM    749 1HG2 ILE A  48       6.089  -2.124   7.878  1.00  1.190          H  
ATOM    750 2HG2 ILE A  48       5.732  -0.478   8.406  1.00  1.190          H  
ATOM    751 3HG2 ILE A  48       5.585  -1.797   9.550  1.00  1.190          H  
ATOM    752 1HD1 ILE A  48       3.354  -4.872   9.533  1.00  1.190          H  
ATOM    753 2HD1 ILE A  48       4.698  -3.806   9.972  1.00  1.190          H  
ATOM    754 3HD1 ILE A  48       3.040  -3.290  10.259  1.00  1.190          H  
ATOM    755  N   ILE A  49       4.026   1.316   9.715  1.00  0.710          N  
ATOM    756  CA  ILE A  49       4.338   2.746   9.699  1.00  0.730          C  
ATOM    757  C   ILE A  49       5.850   3.002   9.744  1.00  0.720          C  
ATOM    758  O   ILE A  49       6.563   2.284  10.429  1.00  0.730          O  
ATOM    759  CB  ILE A  49       3.629   3.409  10.891  1.00  1.010          C  
ATOM    760  CG1 ILE A  49       2.116   3.116  10.809  1.00  1.010          C  
ATOM    761  CG2 ILE A  49       3.905   4.894  11.021  1.00  1.010          C  
ATOM    762  CD1 ILE A  49       1.379   3.596   9.585  1.00  1.010          C  
ATOM    763  H   ILE A  49       4.270   0.761  10.544  1.00  0.850          H  
ATOM    764  HA  ILE A  49       3.935   3.154   8.791  1.00  0.880          H  
ATOM    765  HB  ILE A  49       3.983   2.917  11.791  1.00  1.220          H  
ATOM    766 1HG1 ILE A  49       1.971   2.045  10.878  1.00  1.220          H  
ATOM    767 2HG1 ILE A  49       1.656   3.587  11.663  1.00  1.220          H  
ATOM    768 1HG2 ILE A  49       3.397   5.261  11.896  1.00  1.220          H  
ATOM    769 2HG2 ILE A  49       4.969   5.069  11.136  1.00  1.220          H  
ATOM    770 3HG2 ILE A  49       3.552   5.416  10.154  1.00  1.220          H  
ATOM    771 1HD1 ILE A  49       0.332   3.324   9.681  1.00  1.220          H  
ATOM    772 2HD1 ILE A  49       1.459   4.664   9.486  1.00  1.220          H  
ATOM    773 3HD1 ILE A  49       1.768   3.134   8.710  1.00  1.220          H  
ATOM    774  N   PRO A  50       6.434   3.933   8.970  1.00  0.720          N  
ATOM    775  CA  PRO A  50       7.857   4.216   9.033  1.00  0.730          C  
ATOM    776  C   PRO A  50       8.232   4.724  10.414  1.00  0.760          C  
ATOM    777  O   PRO A  50       7.427   5.412  11.045  1.00  0.800          O  
ATOM    778  CB  PRO A  50       8.035   5.367   8.031  1.00  1.090          C  
ATOM    779  CG  PRO A  50       6.825   5.304   7.127  1.00  1.090          C  
ATOM    780  CD  PRO A  50       5.694   4.795   8.012  1.00  1.090          C  
ATOM    781  HA  PRO A  50       8.444   3.325   8.759  1.00  0.880          H  
ATOM    782 1HB  PRO A  50       8.121   6.307   8.584  1.00  1.310          H  
ATOM    783 2HB  PRO A  50       8.983   5.242   7.477  1.00  1.310          H  
ATOM    784 1HG  PRO A  50       6.608   6.300   6.712  1.00  1.310          H  
ATOM    785 2HG  PRO A  50       7.026   4.680   6.287  1.00  1.310          H  
ATOM    786 1HD  PRO A  50       5.222   5.632   8.527  1.00  1.310          H  
ATOM    787 2HD  PRO A  50       5.000   4.253   7.379  1.00  1.310          H  
ATOM    788  N   ASP A  51       9.442   4.427  10.873  1.00  0.760          N  
ATOM    789  CA  ASP A  51       9.928   5.041  12.096  1.00  0.810          C  
ATOM    790  C   ASP A  51      10.416   6.435  11.713  1.00  0.810          C  
ATOM    791  O   ASP A  51      11.327   6.570  10.902  1.00  0.800          O  
ATOM    792  CB  ASP A  51      11.045   4.214  12.760  1.00  1.110          C  
ATOM    793  CG  ASP A  51      11.519   4.804  14.112  1.00  1.110          C  
ATOM    794  OD1 ASP A  51      11.713   6.008  14.177  1.00  1.110          O  
ATOM    795  OD2 ASP A  51      11.606   4.076  15.094  1.00  1.110          O  
ATOM    796  H   ASP A  51      10.052   3.763  10.394  1.00  0.910          H  
ATOM    797  HA  ASP A  51       9.100   5.143  12.791  1.00  0.970          H  
ATOM    798 1HB  ASP A  51      10.697   3.185  12.916  1.00  1.340          H  
ATOM    799 2HB  ASP A  51      11.900   4.164  12.086  1.00  1.340          H  
ATOM    800  N   PHE A  52       9.789   7.473  12.243  1.00  0.840          N  
ATOM    801  CA  PHE A  52      10.130   8.828  11.848  1.00  0.840          C  
ATOM    802  C   PHE A  52      11.049   9.535  12.842  1.00  0.890          C  
ATOM    803  O   PHE A  52      11.120  10.769  12.819  1.00  0.910          O  
ATOM    804  CB  PHE A  52       8.871   9.685  11.687  1.00  1.180          C  
ATOM    805  CG  PHE A  52       7.899   9.270  10.611  1.00  1.180          C  
ATOM    806  CD1 PHE A  52       6.623   8.838  10.951  1.00  1.180          C  
ATOM    807  CD2 PHE A  52       8.236   9.331   9.262  1.00  1.180          C  
ATOM    808  CE1 PHE A  52       5.718   8.495   9.974  1.00  1.180          C  
ATOM    809  CE2 PHE A  52       7.332   8.995   8.296  1.00  1.180          C  
ATOM    810  CZ  PHE A  52       6.076   8.580   8.653  1.00  1.180          C  
ATOM    811  H   PHE A  52       9.046   7.316  12.908  1.00  1.010          H  
ATOM    812  HA  PHE A  52      10.644   8.782  10.888  1.00  1.010          H  
ATOM    813 1HB  PHE A  52       8.333   9.698  12.634  1.00  1.410          H  
ATOM    814 2HB  PHE A  52       9.162  10.706  11.482  1.00  1.410          H  
ATOM    815  HD1 PHE A  52       6.335   8.779  12.002  1.00  1.410          H  
ATOM    816  HD2 PHE A  52       9.226   9.655   8.969  1.00  1.410          H  
ATOM    817  HE1 PHE A  52       4.719   8.162  10.251  1.00  1.410          H  
ATOM    818  HE2 PHE A  52       7.609   9.054   7.244  1.00  1.410          H  
ATOM    819  HZ  PHE A  52       5.364   8.313   7.886  1.00  1.410          H  
ATOM    820  N   SER A  53      11.806   8.781  13.665  1.00  0.910          N  
ATOM    821  CA  SER A  53      12.697   9.395  14.663  1.00  0.960          C  
ATOM    822  C   SER A  53      13.575  10.481  14.064  1.00  0.920          C  
ATOM    823  O   SER A  53      13.705  11.552  14.645  1.00  0.930          O  
ATOM    824  CB  SER A  53      13.590   8.356  15.327  1.00  1.320          C  
ATOM    825  OG  SER A  53      12.849   7.479  16.127  1.00  1.320          O  
ATOM    826  H   SER A  53      11.729   7.752  13.649  1.00  1.090          H  
ATOM    827  HA  SER A  53      12.077   9.845  15.439  1.00  1.150          H  
ATOM    828 1HB  SER A  53      14.120   7.788  14.563  1.00  1.590          H  
ATOM    829 2HB  SER A  53      14.339   8.867  15.937  1.00  1.590          H  
ATOM    830  HG  SER A  53      12.433   6.846  15.513  1.00  1.590          H  
ATOM    831  N   TRP A  54      14.110  10.277  12.858  1.00  0.890          N  
ATOM    832  CA  TRP A  54      14.929  11.323  12.244  1.00  0.870          C  
ATOM    833  C   TRP A  54      14.231  12.682  12.267  1.00  0.860          C  
ATOM    834  O   TRP A  54      14.851  13.710  12.579  1.00  0.900          O  
ATOM    835  CB  TRP A  54      15.276  10.985  10.786  1.00  1.230          C  
ATOM    836  CG  TRP A  54      15.857  12.177  10.075  1.00  1.230          C  
ATOM    837  CD1 TRP A  54      15.233  12.929   9.120  1.00  1.230          C  
ATOM    838  CD2 TRP A  54      17.132  12.804  10.299  1.00  1.230          C  
ATOM    839  NE1 TRP A  54      16.026  13.973   8.755  1.00  1.230          N  
ATOM    840  CE2 TRP A  54      17.186  13.919   9.470  1.00  1.230          C  
ATOM    841  CE3 TRP A  54      18.206  12.528  11.136  1.00  1.230          C  
ATOM    842  CZ2 TRP A  54      18.271  14.764   9.463  1.00  1.230          C  
ATOM    843  CZ3 TRP A  54      19.304  13.366  11.112  1.00  1.230          C  
ATOM    844  CH2 TRP A  54      19.332  14.459  10.296  1.00  1.230          C  
ATOM    845  H   TRP A  54      13.960   9.389  12.400  1.00  1.070          H  
ATOM    846  HA  TRP A  54      15.853  11.410  12.814  1.00  1.040          H  
ATOM    847 1HB  TRP A  54      15.999  10.177  10.765  1.00  1.470          H  
ATOM    848 2HB  TRP A  54      14.394  10.657  10.259  1.00  1.470          H  
ATOM    849  HD1 TRP A  54      14.240  12.738   8.722  1.00  1.470          H  
ATOM    850  HE1 TRP A  54      15.797  14.684   8.075  1.00  1.470          H  
ATOM    851  HE3 TRP A  54      18.186  11.667  11.799  1.00  1.470          H  
ATOM    852  HZ2 TRP A  54      18.309  15.650   8.819  1.00  1.470          H  
ATOM    853  HZ3 TRP A  54      20.140  13.138  11.769  1.00  1.470          H  
ATOM    854  HH2 TRP A  54      20.205  15.109  10.305  1.00  1.470          H  
ATOM    855  N   ILE A  55      12.960  12.683  11.869  1.00  0.820          N  
ATOM    856  CA  ILE A  55      12.174  13.886  11.762  1.00  0.810          C  
ATOM    857  C   ILE A  55      11.914  14.435  13.152  1.00  0.850          C  
ATOM    858  O   ILE A  55      11.996  15.639  13.366  1.00  0.850          O  
ATOM    859  CB  ILE A  55      10.856  13.615  11.015  1.00  1.140          C  
ATOM    860  CG1 ILE A  55      11.156  13.233   9.526  1.00  1.140          C  
ATOM    861  CG2 ILE A  55       9.992  14.859  11.074  1.00  1.140          C  
ATOM    862  CD1 ILE A  55       9.971  12.650   8.778  1.00  1.140          C  
ATOM    863  H   ILE A  55      12.498  11.793  11.708  1.00  0.980          H  
ATOM    864  HA  ILE A  55      12.746  14.626  11.205  1.00  0.970          H  
ATOM    865  HB  ILE A  55      10.336  12.787  11.482  1.00  1.370          H  
ATOM    866 1HG1 ILE A  55      11.498  14.124   8.995  1.00  1.370          H  
ATOM    867 2HG1 ILE A  55      11.958  12.498   9.509  1.00  1.370          H  
ATOM    868 1HG2 ILE A  55       9.065  14.681  10.564  1.00  1.370          H  
ATOM    869 2HG2 ILE A  55       9.786  15.112  12.097  1.00  1.370          H  
ATOM    870 3HG2 ILE A  55      10.515  15.676  10.605  1.00  1.370          H  
ATOM    871 1HD1 ILE A  55      10.261  12.402   7.759  1.00  1.370          H  
ATOM    872 2HD1 ILE A  55       9.652  11.766   9.283  1.00  1.370          H  
ATOM    873 3HD1 ILE A  55       9.157  13.342   8.744  1.00  1.370          H  
ATOM    874  N   GLN A  56      11.537  13.563  14.090  1.00  0.900          N  
ATOM    875  CA  GLN A  56      11.249  14.014  15.449  1.00  0.940          C  
ATOM    876  C   GLN A  56      12.467  14.707  16.059  1.00  0.950          C  
ATOM    877  O   GLN A  56      12.357  15.814  16.587  1.00  0.960          O  
ATOM    878  CB  GLN A  56      10.855  12.843  16.363  1.00  1.300          C  
ATOM    879  CG  GLN A  56      10.358  13.264  17.748  1.00  1.300          C  
ATOM    880  CD  GLN A  56       9.961  12.076  18.586  1.00  1.300          C  
ATOM    881  OE1 GLN A  56      10.819  11.236  18.869  1.00  1.300          O  
ATOM    882  NE2 GLN A  56       8.691  11.965  18.980  1.00  1.300          N  
ATOM    883  H   GLN A  56      11.453  12.576  13.823  1.00  1.080          H  
ATOM    884  HA  GLN A  56      10.434  14.729  15.418  1.00  1.130          H  
ATOM    885 1HB  GLN A  56      10.120  12.204  15.902  1.00  1.560          H  
ATOM    886 2HB  GLN A  56      11.739  12.222  16.522  1.00  1.560          H  
ATOM    887 1HG  GLN A  56      11.160  13.786  18.269  1.00  1.560          H  
ATOM    888 2HG  GLN A  56       9.498  13.919  17.646  1.00  1.560          H  
ATOM    889 1HE2 GLN A  56       8.413  11.181  19.532  1.00  1.560          H  
ATOM    890 2HE2 GLN A  56       7.971  12.651  18.732  1.00  1.560          H  
ATOM    891  N   GLU A  57      13.648  14.096  15.916  1.00  0.960          N  
ATOM    892  CA  GLU A  57      14.879  14.645  16.480  1.00  0.980          C  
ATOM    893  C   GLU A  57      15.195  16.011  15.890  1.00  0.940          C  
ATOM    894  O   GLU A  57      15.630  16.923  16.596  1.00  0.960          O  
ATOM    895  CB  GLU A  57      16.062  13.693  16.231  1.00  1.360          C  
ATOM    896  CG  GLU A  57      16.028  12.393  17.038  1.00  1.360          C  
ATOM    897  CD  GLU A  57      17.160  11.436  16.707  1.00  1.360          C  
ATOM    898  OE1 GLU A  57      17.975  11.742  15.860  1.00  1.360          O  
ATOM    899  OE2 GLU A  57      17.200  10.389  17.306  1.00  1.360          O  
ATOM    900  H   GLU A  57      13.679  13.193  15.441  1.00  1.150          H  
ATOM    901  HA  GLU A  57      14.745  14.758  17.554  1.00  1.180          H  
ATOM    902 1HB  GLU A  57      16.073  13.415  15.174  1.00  1.640          H  
ATOM    903 2HB  GLU A  57      16.997  14.209  16.444  1.00  1.640          H  
ATOM    904 1HG  GLU A  57      16.089  12.647  18.095  1.00  1.640          H  
ATOM    905 2HG  GLU A  57      15.075  11.895  16.870  1.00  1.640          H  
ATOM    906  N   ASN A  58      14.922  16.158  14.599  1.00  0.900          N  
ATOM    907  CA  ASN A  58      15.166  17.377  13.856  1.00  0.870          C  
ATOM    908  C   ASN A  58      13.899  18.176  13.554  1.00  0.830          C  
ATOM    909  O   ASN A  58      13.925  19.043  12.679  1.00  0.820          O  
ATOM    910  CB  ASN A  58      15.884  17.014  12.576  1.00  1.230          C  
ATOM    911  CG  ASN A  58      17.223  16.491  12.883  1.00  1.230          C  
ATOM    912  OD1 ASN A  58      18.198  17.231  13.077  1.00  1.230          O  
ATOM    913  ND2 ASN A  58      17.289  15.205  12.997  1.00  1.230          N  
ATOM    914  H   ASN A  58      14.618  15.328  14.079  1.00  1.080          H  
ATOM    915  HA  ASN A  58      15.814  18.014  14.456  1.00  1.040          H  
ATOM    916 1HB  ASN A  58      15.316  16.257  12.031  1.00  1.480          H  
ATOM    917 2HB  ASN A  58      15.979  17.892  11.936  1.00  1.480          H  
ATOM    918 1HD2 ASN A  58      18.141  14.764  13.257  1.00  1.480          H  
ATOM    919 2HD2 ASN A  58      16.444  14.644  12.859  1.00  1.480          H  
ATOM    920  N   GLN A  59      12.799  17.957  14.295  1.00  0.850          N  
ATOM    921  CA  GLN A  59      11.535  18.654  14.004  1.00  0.870          C  
ATOM    922  C   GLN A  59      11.667  20.170  14.031  1.00  0.900          C  
ATOM    923  O   GLN A  59      10.911  20.879  13.373  1.00  0.900          O  
ATOM    924  CB  GLN A  59      10.441  18.245  14.993  1.00  1.210          C  
ATOM    925  CG  GLN A  59      10.637  18.705  16.418  1.00  1.210          C  
ATOM    926  CD  GLN A  59       9.536  18.195  17.289  1.00  1.210          C  
ATOM    927  OE1 GLN A  59       8.438  18.759  17.288  1.00  1.210          O  
ATOM    928  NE2 GLN A  59       9.806  17.128  18.023  1.00  1.210          N  
ATOM    929  H   GLN A  59      12.814  17.237  15.027  1.00  1.020          H  
ATOM    930  HA  GLN A  59      11.214  18.354  13.011  1.00  1.040          H  
ATOM    931 1HB  GLN A  59       9.491  18.622  14.671  1.00  1.450          H  
ATOM    932 2HB  GLN A  59      10.373  17.161  15.010  1.00  1.450          H  
ATOM    933 1HG  GLN A  59      11.586  18.328  16.803  1.00  1.450          H  
ATOM    934 2HG  GLN A  59      10.612  19.791  16.466  1.00  1.450          H  
ATOM    935 1HE2 GLN A  59       9.096  16.739  18.616  1.00  1.450          H  
ATOM    936 2HE2 GLN A  59      10.730  16.713  17.974  1.00  1.450          H  
ATOM    937  N   ALA A  60      12.656  20.658  14.770  1.00  0.940          N  
ATOM    938  CA  ALA A  60      12.965  22.069  14.944  1.00  0.990          C  
ATOM    939  C   ALA A  60      13.297  22.741  13.617  1.00  0.980          C  
ATOM    940  O   ALA A  60      13.205  23.964  13.488  1.00  1.010          O  
ATOM    941  CB  ALA A  60      14.134  22.217  15.891  1.00  1.370          C  
ATOM    942  H   ALA A  60      13.224  19.979  15.256  1.00  1.130          H  
ATOM    943  HA  ALA A  60      12.088  22.559  15.363  1.00  1.190          H  
ATOM    944 1HB  ALA A  60      14.350  23.273  16.041  1.00  1.640          H  
ATOM    945 2HB  ALA A  60      13.886  21.756  16.848  1.00  1.640          H  
ATOM    946 3HB  ALA A  60      15.007  21.722  15.466  1.00  1.640          H  
ATOM    947  N   ARG A  61      13.762  21.943  12.659  1.00  0.940          N  
ATOM    948  CA  ARG A  61      14.156  22.419  11.354  1.00  0.930          C  
ATOM    949  C   ARG A  61      13.141  22.134  10.260  1.00  0.880          C  
ATOM    950  O   ARG A  61      13.417  22.419   9.093  1.00  0.860          O  
ATOM    951  CB  ARG A  61      15.450  21.760  10.931  1.00  1.310          C  
ATOM    952  CG  ARG A  61      16.668  22.094  11.733  1.00  1.310          C  
ATOM    953  CD  ARG A  61      17.845  21.429  11.141  1.00  1.310          C  
ATOM    954  NE  ARG A  61      19.080  21.800  11.797  1.00  1.310          N  
ATOM    955  CZ  ARG A  61      20.305  21.476  11.336  1.00  1.310          C  
ATOM    956  NH1 ARG A  61      20.420  20.777  10.231  1.00  1.310          N  
ATOM    957  NH2 ARG A  61      21.385  21.868  11.989  1.00  1.310          N  
ATOM    958  H   ARG A  61      13.801  20.937  12.829  1.00  1.130          H  
ATOM    959  HA  ARG A  61      14.308  23.495  11.415  1.00  1.120          H  
ATOM    960 1HB  ARG A  61      15.320  20.678  10.975  1.00  1.570          H  
ATOM    961 2HB  ARG A  61      15.656  22.009   9.902  1.00  1.570          H  
ATOM    962 1HG  ARG A  61      16.830  23.171  11.724  1.00  1.570          H  
ATOM    963 2HG  ARG A  61      16.542  21.746  12.757  1.00  1.570          H  
ATOM    964 1HD  ARG A  61      17.721  20.348  11.228  1.00  1.570          H  
ATOM    965 2HD  ARG A  61      17.914  21.700  10.089  1.00  1.570          H  
ATOM    966  HE  ARG A  61      19.020  22.341  12.647  1.00  1.570          H  
ATOM    967 1HH1 ARG A  61      19.594  20.470   9.728  1.00  1.570          H  
ATOM    968 2HH1 ARG A  61      21.330  20.539   9.863  1.00  1.570          H  
ATOM    969 1HH2 ARG A  61      21.296  22.409  12.839  1.00  1.570          H  
ATOM    970 2HH2 ARG A  61      22.302  21.628  11.639  1.00  1.570          H  
ATOM    971  N   VAL A  62      11.991  21.554  10.593  1.00  0.880          N  
ATOM    972  CA  VAL A  62      11.069  21.201   9.528  1.00  0.850          C  
ATOM    973  C   VAL A  62      10.092  22.325   9.290  1.00  0.840          C  
ATOM    974  O   VAL A  62       9.478  22.860  10.214  1.00  0.910          O  
ATOM    975  CB  VAL A  62      10.356  19.892   9.818  1.00  1.200          C  
ATOM    976  CG1 VAL A  62       9.374  19.550   8.676  1.00  1.200          C  
ATOM    977  CG2 VAL A  62      11.338  18.787  10.005  1.00  1.200          C  
ATOM    978  H   VAL A  62      11.748  21.370  11.574  1.00  1.060          H  
ATOM    979  HA  VAL A  62      11.623  21.070   8.615  1.00  1.020          H  
ATOM    980  HB  VAL A  62       9.834  20.017  10.693  1.00  1.440          H  
ATOM    981 1HG1 VAL A  62       8.876  18.637   8.908  1.00  1.440          H  
ATOM    982 2HG1 VAL A  62       8.636  20.331   8.561  1.00  1.440          H  
ATOM    983 3HG1 VAL A  62       9.927  19.428   7.743  1.00  1.440          H  
ATOM    984 1HG2 VAL A  62      10.805  17.883  10.240  1.00  1.440          H  
ATOM    985 2HG2 VAL A  62      11.881  18.651   9.118  1.00  1.440          H  
ATOM    986 3HG2 VAL A  62      12.021  19.029  10.815  1.00  1.440          H  
ATOM    987  N   LYS A  63       9.981  22.702   8.028  1.00  0.790          N  
ATOM    988  CA  LYS A  63       9.163  23.819   7.626  1.00  0.790          C  
ATOM    989  C   LYS A  63       7.787  23.443   7.063  1.00  0.760          C  
ATOM    990  O   LYS A  63       6.919  24.310   6.968  1.00  0.770          O  
ATOM    991  CB  LYS A  63       9.916  24.635   6.597  1.00  1.110          C  
ATOM    992  CG  LYS A  63      11.293  25.181   7.000  1.00  1.110          C  
ATOM    993  CD  LYS A  63      11.237  26.150   8.176  1.00  1.110          C  
ATOM    994  CE  LYS A  63      12.606  26.780   8.407  1.00  1.110          C  
ATOM    995  NZ  LYS A  63      12.635  27.679   9.594  1.00  1.110          N  
ATOM    996  H   LYS A  63      10.494  22.169   7.323  1.00  0.950          H  
ATOM    997  HA  LYS A  63       8.986  24.438   8.504  1.00  0.950          H  
ATOM    998 1HB  LYS A  63      10.028  24.056   5.699  1.00  1.330          H  
ATOM    999 2HB  LYS A  63       9.335  25.482   6.395  1.00  1.330          H  
ATOM   1000 1HG  LYS A  63      11.948  24.342   7.260  1.00  1.330          H  
ATOM   1001 2HG  LYS A  63      11.729  25.698   6.145  1.00  1.330          H  
ATOM   1002 1HD  LYS A  63      10.504  26.933   7.979  1.00  1.330          H  
ATOM   1003 2HD  LYS A  63      10.950  25.616   9.084  1.00  1.330          H  
ATOM   1004 1HE  LYS A  63      13.343  25.985   8.544  1.00  1.330          H  
ATOM   1005 2HE  LYS A  63      12.874  27.361   7.525  1.00  1.330          H  
ATOM   1006 1HZ  LYS A  63      13.569  28.064   9.679  1.00  1.330          H  
ATOM   1007 2HZ  LYS A  63      11.970  28.430   9.474  1.00  1.330          H  
ATOM   1008 3HZ  LYS A  63      12.406  27.151  10.426  1.00  1.330          H  
ATOM   1009  N   GLY A  64       7.592  22.185   6.655  1.00  0.760          N  
ATOM   1010  CA  GLY A  64       6.309  21.756   6.084  1.00  0.750          C  
ATOM   1011  C   GLY A  64       6.406  20.424   5.339  1.00  0.690          C  
ATOM   1012  O   GLY A  64       7.515  19.928   5.080  1.00  0.680          O  
ATOM   1013  H   GLY A  64       8.340  21.510   6.728  1.00  0.910          H  
ATOM   1014 1HA  GLY A  64       5.559  21.670   6.871  1.00  0.900          H  
ATOM   1015 2HA  GLY A  64       5.949  22.522   5.401  1.00  0.900          H  
ATOM   1016  N   ILE A  65       5.228  19.864   5.025  1.00  0.670          N  
ATOM   1017  CA  ILE A  65       5.076  18.585   4.328  1.00  0.630          C  
ATOM   1018  C   ILE A  65       4.236  18.726   3.068  1.00  0.610          C  
ATOM   1019  O   ILE A  65       3.134  19.272   3.128  1.00  0.630          O  
ATOM   1020  CB  ILE A  65       4.286  17.545   5.158  1.00  0.900          C  
ATOM   1021  CG1 ILE A  65       4.918  17.335   6.499  1.00  0.900          C  
ATOM   1022  CG2 ILE A  65       4.199  16.190   4.358  1.00  0.900          C  
ATOM   1023  CD1 ILE A  65       4.137  16.487   7.366  1.00  0.900          C  
ATOM   1024  H   ILE A  65       4.381  20.357   5.329  1.00  0.800          H  
ATOM   1025  HA  ILE A  65       6.057  18.205   4.066  1.00  0.760          H  
ATOM   1026  HB  ILE A  65       3.278  17.923   5.335  1.00  1.080          H  
ATOM   1027 1HG1 ILE A  65       5.854  16.927   6.415  1.00  1.080          H  
ATOM   1028 2HG1 ILE A  65       5.003  18.304   6.965  1.00  1.080          H  
ATOM   1029 1HG2 ILE A  65       3.640  15.465   4.894  1.00  1.080          H  
ATOM   1030 2HG2 ILE A  65       3.708  16.329   3.410  1.00  1.080          H  
ATOM   1031 3HG2 ILE A  65       5.200  15.808   4.181  1.00  1.080          H  
ATOM   1032 1HD1 ILE A  65       4.616  16.422   8.317  1.00  1.080          H  
ATOM   1033 2HD1 ILE A  65       3.152  16.920   7.463  1.00  1.080          H  
ATOM   1034 3HD1 ILE A  65       4.049  15.507   6.974  1.00  1.080          H  
ATOM   1035  N   PHE A  66       4.712  18.213   1.942  1.00  0.590          N  
ATOM   1036  CA  PHE A  66       3.869  18.236   0.750  1.00  0.590          C  
ATOM   1037  C   PHE A  66       3.383  16.815   0.445  1.00  0.590          C  
ATOM   1038  O   PHE A  66       4.178  15.862   0.415  1.00  0.580          O  
ATOM   1039  CB  PHE A  66       4.579  18.812  -0.474  1.00  0.830          C  
ATOM   1040  CG  PHE A  66       3.672  18.856  -1.696  1.00  0.830          C  
ATOM   1041  CD1 PHE A  66       2.756  19.884  -1.848  1.00  0.830          C  
ATOM   1042  CD2 PHE A  66       3.705  17.869  -2.659  1.00  0.830          C  
ATOM   1043  CE1 PHE A  66       1.903  19.928  -2.925  1.00  0.830          C  
ATOM   1044  CE2 PHE A  66       2.844  17.916  -3.745  1.00  0.830          C  
ATOM   1045  CZ  PHE A  66       1.950  18.940  -3.873  1.00  0.830          C  
ATOM   1046  H   PHE A  66       5.631  17.762   1.960  1.00  0.710          H  
ATOM   1047  HA  PHE A  66       2.999  18.852   0.946  1.00  0.710          H  
ATOM   1048 1HB  PHE A  66       4.929  19.820  -0.260  1.00  0.990          H  
ATOM   1049 2HB  PHE A  66       5.428  18.211  -0.705  1.00  0.990          H  
ATOM   1050  HD1 PHE A  66       2.708  20.659  -1.100  1.00  0.990          H  
ATOM   1051  HD2 PHE A  66       4.408  17.042  -2.555  1.00  0.990          H  
ATOM   1052  HE1 PHE A  66       1.186  20.745  -3.020  1.00  0.990          H  
ATOM   1053  HE2 PHE A  66       2.867  17.132  -4.502  1.00  0.990          H  
ATOM   1054  HZ  PHE A  66       1.278  18.963  -4.724  1.00  0.990          H  
ATOM   1055  N   ILE A  67       2.074  16.674   0.238  1.00  0.610          N  
ATOM   1056  CA  ILE A  67       1.477  15.378  -0.090  1.00  0.640          C  
ATOM   1057  C   ILE A  67       1.012  15.342  -1.556  1.00  0.600          C  
ATOM   1058  O   ILE A  67       0.059  16.037  -1.939  1.00  0.680          O  
ATOM   1059  CB  ILE A  67       0.272  15.071   0.853  1.00  0.880          C  
ATOM   1060  CG1 ILE A  67       0.663  15.125   2.379  1.00  0.880          C  
ATOM   1061  CG2 ILE A  67      -0.354  13.739   0.505  1.00  0.880          C  
ATOM   1062  CD1 ILE A  67       1.734  14.126   2.844  1.00  0.880          C  
ATOM   1063  H   ILE A  67       1.490  17.517   0.301  1.00  0.730          H  
ATOM   1064  HA  ILE A  67       2.227  14.601   0.034  1.00  0.770          H  
ATOM   1065  HB  ILE A  67      -0.474  15.816   0.709  1.00  1.060          H  
ATOM   1066 1HG1 ILE A  67       1.019  16.130   2.605  1.00  1.060          H  
ATOM   1067 2HG1 ILE A  67      -0.240  14.944   2.957  1.00  1.060          H  
ATOM   1068 1HG2 ILE A  67      -1.218  13.561   1.129  1.00  1.060          H  
ATOM   1069 2HG2 ILE A  67      -0.674  13.768  -0.521  1.00  1.060          H  
ATOM   1070 3HG2 ILE A  67       0.354  12.919   0.634  1.00  1.060          H  
ATOM   1071 1HD1 ILE A  67       1.906  14.253   3.901  1.00  1.060          H  
ATOM   1072 2HD1 ILE A  67       1.403  13.101   2.669  1.00  1.060          H  
ATOM   1073 3HD1 ILE A  67       2.662  14.301   2.310  1.00  1.060          H  
ATOM   1074  N   GLY A  68       1.652  14.478  -2.368  1.00  0.530          N  
ATOM   1075  CA  GLY A  68       1.331  14.364  -3.795  1.00  0.490          C  
ATOM   1076  C   GLY A  68      -0.091  13.855  -4.042  1.00  0.570          C  
ATOM   1077  O   GLY A  68      -0.789  14.278  -4.966  1.00  0.740          O  
ATOM   1078  H   GLY A  68       2.407  13.895  -1.996  1.00  0.640          H  
ATOM   1079 1HA  GLY A  68       1.453  15.335  -4.271  1.00  0.590          H  
ATOM   1080 2HA  GLY A  68       2.050  13.694  -4.273  1.00  0.590          H  
ATOM   1081  N   ASN A  69      -0.552  12.925  -3.222  1.00  0.540          N  
ATOM   1082  CA  ASN A  69      -1.884  12.377  -3.418  1.00  0.620          C  
ATOM   1083  C   ASN A  69      -2.415  11.786  -2.133  1.00  0.610          C  
ATOM   1084  O   ASN A  69      -1.704  11.676  -1.142  1.00  0.650          O  
ATOM   1085  CB  ASN A  69      -1.870  11.376  -4.560  1.00  0.840          C  
ATOM   1086  CG  ASN A  69      -0.945  10.260  -4.335  1.00  0.840          C  
ATOM   1087  OD1 ASN A  69      -1.107   9.437  -3.416  1.00  0.840          O  
ATOM   1088  ND2 ASN A  69       0.072  10.189  -5.160  1.00  0.840          N  
ATOM   1089  H   ASN A  69       0.029  12.609  -2.459  1.00  0.650          H  
ATOM   1090  HA  ASN A  69      -2.556  13.193  -3.693  1.00  0.740          H  
ATOM   1091 1HB  ASN A  69      -2.860  10.968  -4.713  1.00  1.000          H  
ATOM   1092 2HB  ASN A  69      -1.587  11.876  -5.476  1.00  1.000          H  
ATOM   1093 1HD2 ASN A  69       0.746   9.455  -5.040  1.00  1.000          H  
ATOM   1094 2HD2 ASN A  69       0.198  10.858  -5.896  1.00  1.000          H  
ATOM   1095  N   ALA A  70      -3.652  11.330  -2.156  1.00  0.650          N  
ATOM   1096  CA  ALA A  70      -4.238  10.791  -0.944  1.00  0.690          C  
ATOM   1097  C   ALA A  70      -4.259   9.273  -0.882  1.00  0.660          C  
ATOM   1098  O   ALA A  70      -5.017   8.701  -0.094  1.00  0.720          O  
ATOM   1099  CB  ALA A  70      -5.627  11.324  -0.783  1.00  0.950          C  
ATOM   1100  H   ALA A  70      -4.204  11.401  -3.001  1.00  0.780          H  
ATOM   1101  HA  ALA A  70      -3.634  11.135  -0.116  1.00  0.830          H  
ATOM   1102 1HB  ALA A  70      -6.021  10.967   0.138  1.00  1.140          H  
ATOM   1103 2HB  ALA A  70      -5.606  12.402  -0.771  1.00  1.140          H  
ATOM   1104 3HB  ALA A  70      -6.228  10.985  -1.588  1.00  1.140          H  
ATOM   1105  N   ILE A  71      -3.462   8.620  -1.714  1.00  0.640          N  
ATOM   1106  CA  ILE A  71      -3.398   7.174  -1.731  1.00  0.660          C  
ATOM   1107  C   ILE A  71      -2.551   6.753  -0.539  1.00  0.660          C  
ATOM   1108  O   ILE A  71      -1.515   7.365  -0.268  1.00  0.660          O  
ATOM   1109  CB  ILE A  71      -2.850   6.649  -3.079  1.00  0.920          C  
ATOM   1110  CG1 ILE A  71      -3.851   7.079  -4.191  1.00  0.920          C  
ATOM   1111  CG2 ILE A  71      -2.669   5.102  -3.049  1.00  0.920          C  
ATOM   1112  CD1 ILE A  71      -3.370   6.904  -5.614  1.00  0.920          C  
ATOM   1113  H   ILE A  71      -2.822   9.132  -2.332  1.00  0.770          H  
ATOM   1114  HA  ILE A  71      -4.403   6.774  -1.600  1.00  0.790          H  
ATOM   1115  HB  ILE A  71      -1.893   7.106  -3.290  1.00  1.100          H  
ATOM   1116 1HG1 ILE A  71      -4.776   6.516  -4.065  1.00  1.100          H  
ATOM   1117 2HG1 ILE A  71      -4.069   8.129  -4.056  1.00  1.100          H  
ATOM   1118 1HG2 ILE A  71      -2.288   4.752  -4.003  1.00  1.100          H  
ATOM   1119 2HG2 ILE A  71      -1.964   4.825  -2.282  1.00  1.100          H  
ATOM   1120 3HG2 ILE A  71      -3.630   4.624  -2.849  1.00  1.100          H  
ATOM   1121 1HD1 ILE A  71      -4.149   7.257  -6.296  1.00  1.100          H  
ATOM   1122 2HD1 ILE A  71      -2.465   7.493  -5.766  1.00  1.100          H  
ATOM   1123 3HD1 ILE A  71      -3.163   5.860  -5.825  1.00  1.100          H  
ATOM   1124  N   THR A  72      -3.005   5.721   0.174  1.00  0.670          N  
ATOM   1125  CA  THR A  72      -2.377   5.164   1.369  1.00  0.670          C  
ATOM   1126  C   THR A  72      -0.844   5.081   1.283  1.00  0.650          C  
ATOM   1127  O   THR A  72      -0.137   5.467   2.225  1.00  0.640          O  
ATOM   1128  CB  THR A  72      -2.967   3.752   1.631  1.00  0.940          C  
ATOM   1129  OG1 THR A  72      -4.398   3.860   1.839  1.00  0.940          O  
ATOM   1130  CG2 THR A  72      -2.341   3.124   2.864  1.00  0.940          C  
ATOM   1131  H   THR A  72      -3.878   5.296  -0.106  1.00  0.800          H  
ATOM   1132  HA  THR A  72      -2.636   5.804   2.212  1.00  0.800          H  
ATOM   1133  HB  THR A  72      -2.779   3.114   0.767  1.00  1.130          H  
ATOM   1134  HG1 THR A  72      -4.810   2.975   1.775  1.00  1.130          H  
ATOM   1135 1HG2 THR A  72      -2.779   2.140   3.026  1.00  1.130          H  
ATOM   1136 2HG2 THR A  72      -1.263   3.017   2.733  1.00  1.130          H  
ATOM   1137 3HG2 THR A  72      -2.538   3.754   3.727  1.00  1.130          H  
ATOM   1138  N   GLU A  73      -0.316   4.680   0.138  1.00  0.630          N  
ATOM   1139  CA  GLU A  73       1.122   4.531  -0.044  1.00  0.640          C  
ATOM   1140  C   GLU A  73       1.905   5.858   0.162  1.00  0.640          C  
ATOM   1141  O   GLU A  73       3.109   5.818   0.440  1.00  0.670          O  
ATOM   1142  CB  GLU A  73       1.379   3.972  -1.448  1.00  0.890          C  
ATOM   1143  CG  GLU A  73       0.841   2.533  -1.641  1.00  0.890          C  
ATOM   1144  CD  GLU A  73       1.048   1.980  -3.023  1.00  0.890          C  
ATOM   1145  OE1 GLU A  73       1.734   2.599  -3.789  1.00  0.890          O  
ATOM   1146  OE2 GLU A  73       0.512   0.935  -3.313  1.00  0.890          O  
ATOM   1147  H   GLU A  73      -0.929   4.401  -0.613  1.00  0.760          H  
ATOM   1148  HA  GLU A  73       1.482   3.806   0.688  1.00  0.770          H  
ATOM   1149 1HB  GLU A  73       0.909   4.619  -2.192  1.00  1.070          H  
ATOM   1150 2HB  GLU A  73       2.452   3.967  -1.646  1.00  1.070          H  
ATOM   1151 1HG  GLU A  73       1.336   1.877  -0.925  1.00  1.070          H  
ATOM   1152 2HG  GLU A  73      -0.223   2.525  -1.413  1.00  1.070          H  
ATOM   1153  N   ASN A  74       1.236   7.024  -0.010  1.00  0.640          N  
ATOM   1154  CA  ASN A  74       1.841   8.359   0.127  1.00  0.660          C  
ATOM   1155  C   ASN A  74       1.231   9.216   1.272  1.00  0.660          C  
ATOM   1156  O   ASN A  74       1.843  10.186   1.739  1.00  0.660          O  
ATOM   1157  CB  ASN A  74       1.686   9.085  -1.183  1.00  0.920          C  
ATOM   1158  CG  ASN A  74       2.379   8.351  -2.273  1.00  0.920          C  
ATOM   1159  OD1 ASN A  74       3.604   8.160  -2.225  1.00  0.920          O  
ATOM   1160  ND2 ASN A  74       1.612   7.928  -3.258  1.00  0.920          N  
ATOM   1161  H   ASN A  74       0.246   6.976  -0.222  1.00  0.770          H  
ATOM   1162  HA  ASN A  74       2.901   8.235   0.347  1.00  0.790          H  
ATOM   1163 1HB  ASN A  74       0.624   9.173  -1.425  1.00  1.100          H  
ATOM   1164 2HB  ASN A  74       2.090  10.089  -1.108  1.00  1.100          H  
ATOM   1165 1HD2 ASN A  74       2.029   7.406  -4.053  1.00  1.100          H  
ATOM   1166 2HD2 ASN A  74       0.605   8.140  -3.227  1.00  1.100          H  
ATOM   1167  N   LEU A  75       0.017   8.869   1.711  1.00  0.710          N  
ATOM   1168  CA  LEU A  75      -0.695   9.603   2.775  1.00  0.730          C  
ATOM   1169  C   LEU A  75      -1.005   8.819   4.078  1.00  0.690          C  
ATOM   1170  O   LEU A  75      -1.343   9.414   5.115  1.00  0.700          O  
ATOM   1171  CB  LEU A  75      -2.012  10.201   2.229  1.00  1.010          C  
ATOM   1172  CG  LEU A  75      -2.915  10.953   3.290  1.00  1.010          C  
ATOM   1173  CD1 LEU A  75      -2.131  12.087   3.922  1.00  1.010          C  
ATOM   1174  CD2 LEU A  75      -4.188  11.492   2.633  1.00  1.010          C  
ATOM   1175  H   LEU A  75      -0.467   8.119   1.219  1.00  0.850          H  
ATOM   1176  HA  LEU A  75      -0.049  10.432   3.051  1.00  0.880          H  
ATOM   1177 1HB  LEU A  75      -1.759  10.907   1.436  1.00  1.220          H  
ATOM   1178 2HB  LEU A  75      -2.601   9.392   1.789  1.00  1.220          H  
ATOM   1179  HG  LEU A  75      -3.211  10.257   4.056  1.00  1.220          H  
ATOM   1180 1HD1 LEU A  75      -2.740  12.524   4.655  1.00  1.220          H  
ATOM   1181 2HD1 LEU A  75      -1.243  11.731   4.411  1.00  1.220          H  
ATOM   1182 3HD1 LEU A  75      -1.850  12.815   3.178  1.00  1.220          H  
ATOM   1183 1HD2 LEU A  75      -4.809  11.975   3.379  1.00  1.220          H  
ATOM   1184 2HD2 LEU A  75      -3.925  12.212   1.863  1.00  1.220          H  
ATOM   1185 3HD2 LEU A  75      -4.741  10.668   2.191  1.00  1.220          H  
ATOM   1186  N   GLY A  76      -0.932   7.497   4.035  1.00  0.680          N  
ATOM   1187  CA  GLY A  76      -1.352   6.631   5.119  1.00  0.690          C  
ATOM   1188  C   GLY A  76      -0.705   6.835   6.493  1.00  0.740          C  
ATOM   1189  O   GLY A  76      -1.196   6.267   7.470  1.00  1.200          O  
ATOM   1190  H   GLY A  76      -0.587   7.013   3.213  1.00  0.820          H  
ATOM   1191 1HA  GLY A  76      -2.430   6.721   5.227  1.00  0.830          H  
ATOM   1192 2HA  GLY A  76      -1.175   5.609   4.800  1.00  0.830          H  
ATOM   1193  N   SER A  77       0.396   7.585   6.614  1.00  0.770          N  
ATOM   1194  CA  SER A  77       0.966   7.756   7.935  1.00  0.750          C  
ATOM   1195  C   SER A  77       0.951   9.179   8.522  1.00  0.750          C  
ATOM   1196  O   SER A  77       1.496   9.369   9.613  1.00  0.810          O  
ATOM   1197  CB  SER A  77       2.349   7.160   7.965  1.00  1.060          C  
ATOM   1198  OG  SER A  77       3.152   7.783   7.070  1.00  1.060          O  
ATOM   1199  H   SER A  77       0.838   8.063   5.822  1.00  0.920          H  
ATOM   1200  HA  SER A  77       0.378   7.150   8.608  1.00  0.900          H  
ATOM   1201 1HB  SER A  77       2.770   7.245   8.957  1.00  1.270          H  
ATOM   1202 2HB  SER A  77       2.286   6.105   7.720  1.00  1.270          H  
ATOM   1203  HG  SER A  77       3.717   7.093   6.696  1.00  1.270          H  
ATOM   1204  N   LEU A  78       0.269  10.191   7.924  1.00  0.720          N  
ATOM   1205  CA  LEU A  78       0.301  11.498   8.643  1.00  0.790          C  
ATOM   1206  C   LEU A  78      -0.317  11.382  10.032  1.00  0.930          C  
ATOM   1207  O   LEU A  78       0.142  12.035  10.970  1.00  1.020          O  
ATOM   1208  CB  LEU A  78      -0.416  12.701   7.965  1.00  1.080          C  
ATOM   1209  CG  LEU A  78       0.207  13.395   6.717  1.00  1.080          C  
ATOM   1210  CD1 LEU A  78      -0.776  14.466   6.191  1.00  1.080          C  
ATOM   1211  CD2 LEU A  78       1.499  14.100   7.104  1.00  1.080          C  
ATOM   1212  H   LEU A  78      -0.212  10.057   7.024  1.00  0.860          H  
ATOM   1213  HA  LEU A  78       1.342  11.772   8.773  1.00  0.950          H  
ATOM   1214 1HB  LEU A  78      -1.411  12.367   7.673  1.00  1.290          H  
ATOM   1215 2HB  LEU A  78      -0.540  13.477   8.726  1.00  1.290          H  
ATOM   1216  HG  LEU A  78       0.395  12.656   5.937  1.00  1.290          H  
ATOM   1217 1HD1 LEU A  78      -0.352  14.961   5.324  1.00  1.290          H  
ATOM   1218 2HD1 LEU A  78      -1.709  14.017   5.922  1.00  1.290          H  
ATOM   1219 3HD1 LEU A  78      -0.954  15.203   6.969  1.00  1.290          H  
ATOM   1220 1HD2 LEU A  78       1.906  14.592   6.233  1.00  1.290          H  
ATOM   1221 2HD2 LEU A  78       1.296  14.842   7.873  1.00  1.290          H  
ATOM   1222 3HD2 LEU A  78       2.217  13.400   7.477  1.00  1.290          H  
ATOM   1223  N   GLU A  79      -1.344  10.531  10.181  1.00  1.020          N  
ATOM   1224  CA  GLU A  79      -2.017  10.329  11.469  1.00  1.220          C  
ATOM   1225  C   GLU A  79      -1.066   9.748  12.531  1.00  1.150          C  
ATOM   1226  O   GLU A  79      -1.378   9.761  13.717  1.00  1.380          O  
ATOM   1227  CB  GLU A  79      -3.293   9.471  11.321  1.00  1.630          C  
ATOM   1228  CG  GLU A  79      -3.093   8.005  10.943  1.00  1.630          C  
ATOM   1229  CD  GLU A  79      -4.419   7.192  10.834  1.00  1.630          C  
ATOM   1230  OE1 GLU A  79      -5.414   7.569  11.432  1.00  1.630          O  
ATOM   1231  OE2 GLU A  79      -4.445   6.203  10.118  1.00  1.630          O  
ATOM   1232  H   GLU A  79      -1.677  10.025   9.370  1.00  1.220          H  
ATOM   1233  HA  GLU A  79      -2.339  11.307  11.833  1.00  1.460          H  
ATOM   1234 1HB  GLU A  79      -3.849   9.503  12.255  1.00  1.950          H  
ATOM   1235 2HB  GLU A  79      -3.933   9.915  10.559  1.00  1.950          H  
ATOM   1236 1HG  GLU A  79      -2.552   7.943   9.996  1.00  1.950          H  
ATOM   1237 2HG  GLU A  79      -2.479   7.559  11.707  1.00  1.950          H  
ATOM   1238  N   PHE A  80       0.076   9.195  12.102  1.00  0.970          N  
ATOM   1239  CA  PHE A  80       1.062   8.654  13.019  1.00  0.970          C  
ATOM   1240  C   PHE A  80       2.240   9.622  13.153  1.00  0.970          C  
ATOM   1241  O   PHE A  80       2.763   9.833  14.249  1.00  1.040          O  
ATOM   1242  CB  PHE A  80       1.531   7.301  12.546  1.00  1.360          C  
ATOM   1243  CG  PHE A  80       0.451   6.288  12.602  1.00  1.360          C  
ATOM   1244  CD1 PHE A  80      -0.185   5.907  11.473  1.00  1.360          C  
ATOM   1245  CD2 PHE A  80       0.052   5.733  13.792  1.00  1.360          C  
ATOM   1246  CE1 PHE A  80      -1.191   4.993  11.502  1.00  1.360          C  
ATOM   1247  CE2 PHE A  80      -0.957   4.810  13.830  1.00  1.360          C  
ATOM   1248  CZ  PHE A  80      -1.578   4.445  12.681  1.00  1.360          C  
ATOM   1249  H   PHE A  80       0.296   9.208  11.112  1.00  1.160          H  
ATOM   1250  HA  PHE A  80       0.597   8.534  13.996  1.00  1.160          H  
ATOM   1251 1HB  PHE A  80       1.871   7.381  11.511  1.00  1.630          H  
ATOM   1252 2HB  PHE A  80       2.364   6.974  13.137  1.00  1.630          H  
ATOM   1253  HD1 PHE A  80       0.105   6.338  10.542  1.00  1.630          H  
ATOM   1254  HD2 PHE A  80       0.535   6.038  14.712  1.00  1.630          H  
ATOM   1255  HE1 PHE A  80      -1.691   4.717  10.575  1.00  1.630          H  
ATOM   1256  HE2 PHE A  80      -1.281   4.375  14.776  1.00  1.630          H  
ATOM   1257  HZ  PHE A  80      -2.392   3.728  12.712  1.00  1.630          H  
ATOM   1258  N   LEU A  81       2.623  10.297  12.065  1.00  0.910          N  
ATOM   1259  CA  LEU A  81       3.728  11.255  12.132  1.00  0.920          C  
ATOM   1260  C   LEU A  81       3.352  12.311  13.170  1.00  0.970          C  
ATOM   1261  O   LEU A  81       4.114  12.648  14.090  1.00  1.010          O  
ATOM   1262  CB  LEU A  81       3.936  11.963  10.763  1.00  1.280          C  
ATOM   1263  CG  LEU A  81       5.103  13.047  10.656  1.00  1.280          C  
ATOM   1264  CD1 LEU A  81       6.420  12.414  10.856  1.00  1.280          C  
ATOM   1265  CD2 LEU A  81       5.075  13.718   9.313  1.00  1.280          C  
ATOM   1266  H   LEU A  81       2.175  10.111  11.169  1.00  1.090          H  
ATOM   1267  HA  LEU A  81       4.629  10.735  12.444  1.00  1.100          H  
ATOM   1268 1HB  LEU A  81       4.127  11.196  10.013  1.00  1.540          H  
ATOM   1269 2HB  LEU A  81       3.002  12.465  10.497  1.00  1.540          H  
ATOM   1270  HG  LEU A  81       4.963  13.789  11.437  1.00  1.540          H  
ATOM   1271 1HD1 LEU A  81       7.200  13.163  10.794  1.00  1.540          H  
ATOM   1272 2HD1 LEU A  81       6.460  11.930  11.818  1.00  1.540          H  
ATOM   1273 3HD1 LEU A  81       6.569  11.682  10.076  1.00  1.540          H  
ATOM   1274 1HD2 LEU A  81       5.865  14.469   9.264  1.00  1.540          H  
ATOM   1275 2HD2 LEU A  81       5.235  12.983   8.538  1.00  1.540          H  
ATOM   1276 3HD2 LEU A  81       4.105  14.193   9.177  1.00  1.540          H  
ATOM   1277  N   PHE A  82       2.101  12.747  13.109  1.00  0.980          N  
ATOM   1278  CA  PHE A  82       1.604  13.794  13.972  1.00  1.030          C  
ATOM   1279  C   PHE A  82       1.054  13.328  15.313  1.00  1.120          C  
ATOM   1280  O   PHE A  82       0.457  14.112  16.057  1.00  1.380          O  
ATOM   1281  CB  PHE A  82       0.616  14.631  13.185  1.00  1.420          C  
ATOM   1282  CG  PHE A  82       1.291  15.445  12.060  1.00  1.420          C  
ATOM   1283  CD1 PHE A  82       2.705  15.649  11.984  1.00  1.420          C  
ATOM   1284  CD2 PHE A  82       0.526  16.057  11.109  1.00  1.420          C  
ATOM   1285  CE1 PHE A  82       3.239  16.421  11.037  1.00  1.420          C  
ATOM   1286  CE2 PHE A  82       1.112  16.842  10.161  1.00  1.420          C  
ATOM   1287  CZ  PHE A  82       2.439  17.026  10.140  1.00  1.420          C  
ATOM   1288  H   PHE A  82       1.497  12.415  12.349  1.00  1.180          H  
ATOM   1289  HA  PHE A  82       2.423  14.433  14.237  1.00  1.240          H  
ATOM   1290 1HB  PHE A  82      -0.148  13.984  12.743  1.00  1.710          H  
ATOM   1291 2HB  PHE A  82       0.116  15.331  13.852  1.00  1.710          H  
ATOM   1292  HD1 PHE A  82       3.393  15.215  12.681  1.00  1.710          H  
ATOM   1293  HD2 PHE A  82      -0.550  15.929  11.128  1.00  1.710          H  
ATOM   1294  HE1 PHE A  82       4.312  16.567  11.021  1.00  1.710          H  
ATOM   1295  HE2 PHE A  82       0.524  17.338   9.428  1.00  1.710          H  
ATOM   1296  HZ  PHE A  82       2.859  17.680   9.393  1.00  1.710          H  
ATOM   1297  N   HIS A  83       1.351  12.076  15.664  1.00  1.040          N  
ATOM   1298  CA  HIS A  83       1.028  11.516  16.956  1.00  1.120          C  
ATOM   1299  C   HIS A  83       2.345  11.317  17.733  1.00  1.180          C  
ATOM   1300  O   HIS A  83       2.342  10.949  18.909  1.00  1.270          O  
ATOM   1301  CB  HIS A  83       0.284  10.193  16.796  1.00  1.540          C  
ATOM   1302  CG  HIS A  83      -0.276   9.655  18.064  1.00  1.540          C  
ATOM   1303  ND1 HIS A  83      -1.318  10.269  18.744  1.00  1.540          N  
ATOM   1304  CD2 HIS A  83       0.049   8.556  18.779  1.00  1.540          C  
ATOM   1305  CE1 HIS A  83      -1.606   9.562  19.820  1.00  1.540          C  
ATOM   1306  NE2 HIS A  83      -0.794   8.516  19.866  1.00  1.540          N  
ATOM   1307  H   HIS A  83       1.813  11.448  15.004  1.00  1.250          H  
ATOM   1308  HA  HIS A  83       0.395  12.200  17.519  1.00  1.340          H  
ATOM   1309 1HB  HIS A  83      -0.523  10.326  16.085  1.00  1.840          H  
ATOM   1310 2HB  HIS A  83       0.962   9.449  16.380  1.00  1.840          H  
ATOM   1311  HD1 HIS A  83      -1.943  10.999  18.372  1.00  1.840          H  
ATOM   1312  HD2 HIS A  83       0.798   7.778  18.635  1.00  1.840          H  
ATOM   1313  HE1 HIS A  83      -2.405   9.880  20.489  1.00  1.840          H  
ATOM   1314  N   THR A  84       3.475  11.498  17.030  1.00  1.190          N  
ATOM   1315  CA  THR A  84       4.820  11.255  17.543  1.00  1.300          C  
ATOM   1316  C   THR A  84       5.680  12.507  17.387  1.00  1.340          C  
ATOM   1317  O   THR A  84       6.155  13.080  18.375  1.00  1.430          O  
ATOM   1318  CB  THR A  84       5.485  10.069  16.822  1.00  1.780          C  
ATOM   1319  OG1 THR A  84       5.519  10.309  15.406  1.00  1.780          O  
ATOM   1320  CG2 THR A  84       4.739   8.770  17.091  1.00  1.780          C  
ATOM   1321  H   THR A  84       3.421  11.862  16.082  1.00  1.430          H  
ATOM   1322  HA  THR A  84       4.753  11.021  18.604  1.00  1.560          H  
ATOM   1323  HB  THR A  84       6.508   9.976  17.184  1.00  2.130          H  
ATOM   1324  HG1 THR A  84       4.601  10.242  15.052  1.00  2.130          H  
ATOM   1325 1HG2 THR A  84       5.242   7.952  16.580  1.00  2.130          H  
ATOM   1326 2HG2 THR A  84       4.721   8.576  18.161  1.00  2.130          H  
ATOM   1327 3HG2 THR A  84       3.717   8.854  16.720  1.00  2.130          H  
ATOM   1328  N   VAL A  85       5.930  12.888  16.138  1.00  1.330          N  
ATOM   1329  CA  VAL A  85       6.665  14.102  15.808  1.00  1.390          C  
ATOM   1330  C   VAL A  85       5.810  15.299  16.227  1.00  1.490          C  
ATOM   1331  O   VAL A  85       6.282  16.254  16.833  1.00  2.240          O  
ATOM   1332  CB  VAL A  85       6.974  14.143  14.316  1.00  1.920          C  
ATOM   1333  CG1 VAL A  85       7.548  15.412  13.972  1.00  1.920          C  
ATOM   1334  CG2 VAL A  85       7.928  13.025  13.971  1.00  1.920          C  
ATOM   1335  H   VAL A  85       5.528  12.330  15.382  1.00  1.600          H  
ATOM   1336  HA  VAL A  85       7.596  14.119  16.367  1.00  1.670          H  
ATOM   1337  HB  VAL A  85       6.063  14.035  13.748  1.00  2.310          H  
ATOM   1338 1HG1 VAL A  85       7.735  15.373  12.942  1.00  2.310          H  
ATOM   1339 2HG1 VAL A  85       6.863  16.229  14.190  1.00  2.310          H  
ATOM   1340 3HG1 VAL A  85       8.470  15.567  14.515  1.00  2.310          H  
ATOM   1341 1HG2 VAL A  85       8.172  13.048  12.926  1.00  2.310          H  
ATOM   1342 2HG2 VAL A  85       8.797  13.157  14.515  1.00  2.310          H  
ATOM   1343 3HG2 VAL A  85       7.480  12.062  14.222  1.00  2.310          H  
ATOM   1344  N   GLY A  86       4.533  15.196  15.897  1.00  1.370          N  
ATOM   1345  CA  GLY A  86       3.482  16.165  16.233  1.00  1.540          C  
ATOM   1346  C   GLY A  86       2.982  17.155  15.161  1.00  1.400          C  
ATOM   1347  O   GLY A  86       1.823  17.042  14.785  1.00  2.020          O  
ATOM   1348  H   GLY A  86       4.308  14.368  15.344  1.00  1.640          H  
ATOM   1349 1HA  GLY A  86       2.623  15.611  16.610  1.00  1.850          H  
ATOM   1350 2HA  GLY A  86       3.836  16.747  17.083  1.00  1.850          H  
ATOM   1351  N   PHE A  87       3.751  18.134  14.657  1.00  1.230          N  
ATOM   1352  CA  PHE A  87       3.114  18.953  13.600  1.00  1.400          C  
ATOM   1353  C   PHE A  87       3.951  19.903  12.745  1.00  1.300          C  
ATOM   1354  O   PHE A  87       4.627  20.795  13.268  1.00  1.550          O  
ATOM   1355  CB  PHE A  87       1.952  19.815  14.129  1.00  1.890          C  
ATOM   1356  CG  PHE A  87       1.325  20.536  12.982  1.00  1.890          C  
ATOM   1357  CD1 PHE A  87       0.626  19.820  12.047  1.00  1.890          C  
ATOM   1358  CD2 PHE A  87       1.446  21.904  12.815  1.00  1.890          C  
ATOM   1359  CE1 PHE A  87       0.087  20.428  10.963  1.00  1.890          C  
ATOM   1360  CE2 PHE A  87       0.873  22.518  11.728  1.00  1.890          C  
ATOM   1361  CZ  PHE A  87       0.193  21.765  10.806  1.00  1.890          C  
ATOM   1362  H   PHE A  87       4.708  18.291  14.957  1.00  1.480          H  
ATOM   1363  HA  PHE A  87       2.663  18.255  12.912  1.00  1.680          H  
ATOM   1364 1HB  PHE A  87       1.180  19.237  14.613  1.00  2.270          H  
ATOM   1365 2HB  PHE A  87       2.321  20.549  14.839  1.00  2.270          H  
ATOM   1366  HD1 PHE A  87       0.525  18.746  12.173  1.00  2.270          H  
ATOM   1367  HD2 PHE A  87       2.005  22.488  13.550  1.00  2.270          H  
ATOM   1368  HE1 PHE A  87      -0.451  19.841  10.222  1.00  2.270          H  
ATOM   1369  HE2 PHE A  87       0.960  23.595  11.593  1.00  2.270          H  
ATOM   1370  HZ  PHE A  87      -0.269  22.234   9.945  1.00  2.270          H  
ATOM   1371  N   PHE A  88       3.805  19.766  11.418  1.00  1.320          N  
ATOM   1372  CA  PHE A  88       4.396  20.671  10.443  1.00  1.110          C  
ATOM   1373  C   PHE A  88       3.253  21.025   9.487  1.00  1.030          C  
ATOM   1374  O   PHE A  88       2.443  20.148   9.208  1.00  1.260          O  
ATOM   1375  CB  PHE A  88       5.464  19.975   9.641  1.00  1.640          C  
ATOM   1376  CG  PHE A  88       6.423  19.320  10.467  1.00  1.640          C  
ATOM   1377  CD1 PHE A  88       6.573  17.981  10.331  1.00  1.640          C  
ATOM   1378  CD2 PHE A  88       7.131  19.977  11.432  1.00  1.640          C  
ATOM   1379  CE1 PHE A  88       7.420  17.311  11.087  1.00  1.640          C  
ATOM   1380  CE2 PHE A  88       7.982  19.299  12.229  1.00  1.640          C  
ATOM   1381  CZ  PHE A  88       8.143  17.964  12.050  1.00  1.640          C  
ATOM   1382  H   PHE A  88       3.264  18.982  11.074  1.00  1.580          H  
ATOM   1383  HA  PHE A  88       4.787  21.538  10.955  1.00  1.330          H  
ATOM   1384 1HB  PHE A  88       5.007  19.243   8.999  1.00  1.970          H  
ATOM   1385 2HB  PHE A  88       5.989  20.688   9.016  1.00  1.970          H  
ATOM   1386  HD1 PHE A  88       6.003  17.462   9.586  1.00  1.970          H  
ATOM   1387  HD2 PHE A  88       7.008  21.055  11.571  1.00  1.970          H  
ATOM   1388  HE1 PHE A  88       7.522  16.249  10.934  1.00  1.970          H  
ATOM   1389  HE2 PHE A  88       8.547  19.836  12.991  1.00  1.970          H  
ATOM   1390  HZ  PHE A  88       8.844  17.422  12.667  1.00  1.970          H  
ATOM   1391  N   PRO A  89       3.189  22.225   8.889  1.00  0.870          N  
ATOM   1392  CA  PRO A  89       2.143  22.626   7.942  1.00  0.820          C  
ATOM   1393  C   PRO A  89       1.984  21.624   6.797  1.00  0.740          C  
ATOM   1394  O   PRO A  89       2.982  21.165   6.232  1.00  0.700          O  
ATOM   1395  CB  PRO A  89       2.686  23.966   7.444  1.00  1.230          C  
ATOM   1396  CG  PRO A  89       3.478  24.511   8.619  1.00  1.230          C  
ATOM   1397  CD  PRO A  89       4.151  23.296   9.229  1.00  1.230          C  
ATOM   1398  HA  PRO A  89       1.196  22.771   8.450  1.00  0.980          H  
ATOM   1399 1HB  PRO A  89       3.314  23.813   6.585  1.00  1.480          H  
ATOM   1400 2HB  PRO A  89       1.850  24.618   7.128  1.00  1.480          H  
ATOM   1401 1HG  PRO A  89       4.213  25.257   8.259  1.00  1.480          H  
ATOM   1402 2HG  PRO A  89       2.813  25.031   9.321  1.00  1.480          H  
ATOM   1403 1HD  PRO A  89       5.138  23.115   8.779  1.00  1.480          H  
ATOM   1404 2HD  PRO A  89       4.205  23.468  10.311  1.00  1.480          H  
ATOM   1405  N   ILE A  90       0.727  21.321   6.448  1.00  0.780          N  
ATOM   1406  CA  ILE A  90       0.409  20.349   5.403  1.00  0.750          C  
ATOM   1407  C   ILE A  90      -0.005  21.018   4.091  1.00  0.740          C  
ATOM   1408  O   ILE A  90      -0.977  21.778   4.058  1.00  0.790          O  
ATOM   1409  CB  ILE A  90      -0.774  19.474   5.869  1.00  1.060          C  
ATOM   1410  CG1 ILE A  90      -0.450  18.714   7.192  1.00  1.060          C  
ATOM   1411  CG2 ILE A  90      -1.148  18.470   4.754  1.00  1.060          C  
ATOM   1412  CD1 ILE A  90      -1.723  18.111   7.894  1.00  1.060          C  
ATOM   1413  H   ILE A  90      -0.061  21.746   6.953  1.00  0.940          H  
ATOM   1414  HA  ILE A  90       1.287  19.730   5.217  1.00  0.900          H  
ATOM   1415  HB  ILE A  90      -1.598  20.113   6.081  1.00  1.270          H  
ATOM   1416 1HG1 ILE A  90       0.249  17.907   6.970  1.00  1.270          H  
ATOM   1417 2HG1 ILE A  90       0.036  19.404   7.888  1.00  1.270          H  
ATOM   1418 1HG2 ILE A  90      -1.981  17.901   5.076  1.00  1.270          H  
ATOM   1419 2HG2 ILE A  90      -1.417  18.988   3.837  1.00  1.270          H  
ATOM   1420 3HG2 ILE A  90      -0.303  17.808   4.554  1.00  1.270          H  
ATOM   1421 1HD1 ILE A  90      -1.466  17.605   8.803  1.00  1.270          H  
ATOM   1422 2HD1 ILE A  90      -2.406  18.927   8.139  1.00  1.270          H  
ATOM   1423 3HD1 ILE A  90      -2.223  17.408   7.245  1.00  1.270          H  
ATOM   1424  N   TYR A  91       0.699  20.715   3.005  1.00  0.690          N  
ATOM   1425  CA  TYR A  91       0.378  21.304   1.709  1.00  0.680          C  
ATOM   1426  C   TYR A  91      -0.040  20.245   0.705  1.00  0.650          C  
ATOM   1427  O   TYR A  91       0.688  19.272   0.479  1.00  0.590          O  
ATOM   1428  CB  TYR A  91       1.589  22.040   1.171  1.00  0.960          C  
ATOM   1429  CG  TYR A  91       2.018  23.149   2.028  1.00  0.960          C  
ATOM   1430  CD1 TYR A  91       2.978  22.921   2.986  1.00  0.960          C  
ATOM   1431  CD2 TYR A  91       1.450  24.390   1.888  1.00  0.960          C  
ATOM   1432  CE1 TYR A  91       3.366  23.934   3.796  1.00  0.960          C  
ATOM   1433  CE2 TYR A  91       1.832  25.412   2.701  1.00  0.960          C  
ATOM   1434  CZ  TYR A  91       2.788  25.193   3.656  1.00  0.960          C  
ATOM   1435  OH  TYR A  91       3.179  26.218   4.480  1.00  0.960          O  
ATOM   1436  H   TYR A  91       1.506  20.093   3.085  1.00  0.830          H  
ATOM   1437  HA  TYR A  91      -0.455  22.001   1.828  1.00  0.820          H  
ATOM   1438 1HB  TYR A  91       2.421  21.343   1.085  1.00  1.150          H  
ATOM   1439 2HB  TYR A  91       1.372  22.419   0.189  1.00  1.150          H  
ATOM   1440  HD1 TYR A  91       3.424  21.930   3.097  1.00  1.150          H  
ATOM   1441  HD2 TYR A  91       0.696  24.558   1.141  1.00  1.150          H  
ATOM   1442  HE1 TYR A  91       4.124  23.758   4.549  1.00  1.150          H  
ATOM   1443  HE2 TYR A  91       1.378  26.398   2.593  1.00  1.150          H  
ATOM   1444  HH  TYR A  91       3.924  25.924   5.013  1.00  1.150          H  
ATOM   1445  N   THR A  92      -1.226  20.407   0.132  1.00  0.720          N  
ATOM   1446  CA  THR A  92      -1.702  19.439  -0.856  1.00  0.710          C  
ATOM   1447  C   THR A  92      -2.813  20.005  -1.753  1.00  0.680          C  
ATOM   1448  O   THR A  92      -3.022  21.217  -1.789  1.00  0.750          O  
ATOM   1449  CB  THR A  92      -2.124  18.133  -0.179  1.00  1.000          C  
ATOM   1450  OG1 THR A  92      -2.356  17.136  -1.195  1.00  1.000          O  
ATOM   1451  CG2 THR A  92      -3.346  18.338   0.675  1.00  1.000          C  
ATOM   1452  H   THR A  92      -1.801  21.220   0.394  1.00  0.860          H  
ATOM   1453  HA  THR A  92      -0.865  19.186  -1.508  1.00  0.850          H  
ATOM   1454  HB  THR A  92      -1.331  17.795   0.458  1.00  1.200          H  
ATOM   1455  HG1 THR A  92      -1.458  16.813  -1.526  1.00  1.200          H  
ATOM   1456 1HG2 THR A  92      -3.604  17.402   1.133  1.00  1.200          H  
ATOM   1457 2HG2 THR A  92      -3.138  19.079   1.446  1.00  1.200          H  
ATOM   1458 3HG2 THR A  92      -4.161  18.678   0.079  1.00  1.200          H  
ATOM   1459  N   SER A  93      -3.479  19.132  -2.508  1.00  0.630          N  
ATOM   1460  CA  SER A  93      -4.585  19.495  -3.410  1.00  0.640          C  
ATOM   1461  C   SER A  93      -5.904  19.608  -2.647  1.00  0.660          C  
ATOM   1462  O   SER A  93      -5.958  19.279  -1.462  1.00  0.660          O  
ATOM   1463  CB  SER A  93      -4.730  18.475  -4.495  1.00  0.890          C  
ATOM   1464  OG  SER A  93      -5.211  17.254  -4.014  1.00  0.890          O  
ATOM   1465  H   SER A  93      -3.223  18.152  -2.406  1.00  0.760          H  
ATOM   1466  HA  SER A  93      -4.363  20.463  -3.866  1.00  0.770          H  
ATOM   1467 1HB  SER A  93      -5.394  18.854  -5.259  1.00  1.070          H  
ATOM   1468 2HB  SER A  93      -3.770  18.317  -4.945  1.00  1.070          H  
ATOM   1469  HG  SER A  93      -5.186  16.661  -4.813  1.00  1.070          H  
ATOM   1470  N   SER A  94      -6.972  20.100  -3.289  1.00  0.720          N  
ATOM   1471  CA  SER A  94      -8.269  20.198  -2.597  1.00  0.780          C  
ATOM   1472  C   SER A  94      -8.869  18.841  -2.205  1.00  0.710          C  
ATOM   1473  O   SER A  94      -9.480  18.697  -1.136  1.00  0.740          O  
ATOM   1474  CB  SER A  94      -9.252  20.915  -3.483  1.00  1.070          C  
ATOM   1475  OG  SER A  94      -9.514  20.155  -4.640  1.00  1.070          O  
ATOM   1476  H   SER A  94      -6.902  20.397  -4.252  1.00  0.860          H  
ATOM   1477  HA  SER A  94      -8.126  20.778  -1.690  1.00  0.940          H  
ATOM   1478 1HB  SER A  94     -10.172  21.088  -2.931  1.00  1.280          H  
ATOM   1479 2HB  SER A  94      -8.851  21.889  -3.758  1.00  1.280          H  
ATOM   1480  HG  SER A  94     -10.269  20.583  -5.066  1.00  1.280          H  
ATOM   1481  N   ILE A  95      -8.636  17.817  -3.034  1.00  0.650          N  
ATOM   1482  CA  ILE A  95      -9.132  16.483  -2.710  1.00  0.620          C  
ATOM   1483  C   ILE A  95      -8.236  15.924  -1.642  1.00  0.610          C  
ATOM   1484  O   ILE A  95      -8.693  15.213  -0.752  1.00  0.640          O  
ATOM   1485  CB  ILE A  95      -9.234  15.531  -3.937  1.00  0.880          C  
ATOM   1486  CG1 ILE A  95     -10.078  14.235  -3.623  1.00  0.880          C  
ATOM   1487  CG2 ILE A  95      -7.872  15.058  -4.406  1.00  0.880          C  
ATOM   1488  CD1 ILE A  95     -11.554  14.413  -3.290  1.00  0.880          C  
ATOM   1489  H   ILE A  95      -8.160  18.015  -3.902  1.00  0.780          H  
ATOM   1490  HA  ILE A  95     -10.121  16.590  -2.284  1.00  0.740          H  
ATOM   1491  HB  ILE A  95      -9.708  16.063  -4.735  1.00  1.060          H  
ATOM   1492 1HG1 ILE A  95     -10.014  13.587  -4.499  1.00  1.060          H  
ATOM   1493 2HG1 ILE A  95      -9.616  13.737  -2.797  1.00  1.060          H  
ATOM   1494 1HG2 ILE A  95      -8.008  14.423  -5.270  1.00  1.060          H  
ATOM   1495 2HG2 ILE A  95      -7.258  15.898  -4.678  1.00  1.060          H  
ATOM   1496 3HG2 ILE A  95      -7.376  14.479  -3.633  1.00  1.060          H  
ATOM   1497 1HD1 ILE A  95     -11.996  13.431  -3.109  1.00  1.060          H  
ATOM   1498 2HD1 ILE A  95     -11.659  15.008  -2.400  1.00  1.060          H  
ATOM   1499 3HD1 ILE A  95     -12.067  14.892  -4.109  1.00  1.060          H  
ATOM   1500  N   GLY A  96      -6.942  16.227  -1.748  1.00  0.600          N  
ATOM   1501  CA  GLY A  96      -5.972  15.775  -0.787  1.00  0.620          C  
ATOM   1502  C   GLY A  96      -6.372  16.271   0.582  1.00  0.660          C  
ATOM   1503  O   GLY A  96      -6.511  15.484   1.515  1.00  0.690          O  
ATOM   1504  H   GLY A  96      -6.617  16.795  -2.528  1.00  0.720          H  
ATOM   1505 1HA  GLY A  96      -5.914  14.691  -0.794  1.00  0.740          H  
ATOM   1506 2HA  GLY A  96      -4.989  16.167  -1.055  1.00  0.740          H  
ATOM   1507  N   ALA A  97      -6.567  17.581   0.711  1.00  0.680          N  
ATOM   1508  CA  ALA A  97      -6.911  18.177   1.981  1.00  0.740          C  
ATOM   1509  C   ALA A  97      -8.205  17.635   2.540  1.00  0.760          C  
ATOM   1510  O   ALA A  97      -8.278  17.337   3.736  1.00  0.800          O  
ATOM   1511  CB  ALA A  97      -7.028  19.673   1.809  1.00  1.010          C  
ATOM   1512  H   ALA A  97      -6.441  18.183  -0.102  1.00  0.820          H  
ATOM   1513  HA  ALA A  97      -6.120  17.943   2.684  1.00  0.890          H  
ATOM   1514 1HB  ALA A  97      -7.263  20.143   2.760  1.00  1.210          H  
ATOM   1515 2HB  ALA A  97      -6.086  20.071   1.424  1.00  1.210          H  
ATOM   1516 3HB  ALA A  97      -7.827  19.890   1.093  1.00  1.210          H  
ATOM   1517  N   SER A  98      -9.223  17.458   1.693  1.00  0.730          N  
ATOM   1518  CA  SER A  98     -10.483  16.947   2.187  1.00  0.750          C  
ATOM   1519  C   SER A  98     -10.303  15.520   2.719  1.00  0.750          C  
ATOM   1520  O   SER A  98     -10.799  15.188   3.802  1.00  0.790          O  
ATOM   1521  CB  SER A  98     -11.544  17.027   1.121  1.00  1.040          C  
ATOM   1522  OG  SER A  98     -12.770  16.621   1.641  1.00  1.040          O  
ATOM   1523  H   SER A  98      -9.154  17.739   0.709  1.00  0.880          H  
ATOM   1524  HA  SER A  98     -10.805  17.574   3.018  1.00  0.900          H  
ATOM   1525 1HB  SER A  98     -11.613  18.050   0.750  1.00  1.250          H  
ATOM   1526 2HB  SER A  98     -11.266  16.390   0.278  1.00  1.250          H  
ATOM   1527  HG  SER A  98     -13.404  16.683   0.928  1.00  1.250          H  
ATOM   1528  N   ILE A  99      -9.566  14.675   1.971  1.00  0.720          N  
ATOM   1529  CA  ILE A  99      -9.334  13.299   2.396  1.00  0.740          C  
ATOM   1530  C   ILE A  99      -8.534  13.268   3.695  1.00  0.770          C  
ATOM   1531  O   ILE A  99      -8.804  12.417   4.550  1.00  0.820          O  
ATOM   1532  CB  ILE A  99      -8.643  12.436   1.317  1.00  1.030          C  
ATOM   1533  CG1 ILE A  99      -9.637  12.235   0.148  1.00  1.030          C  
ATOM   1534  CG2 ILE A  99      -8.270  11.054   1.956  1.00  1.030          C  
ATOM   1535  CD1 ILE A  99      -9.052  11.632  -1.114  1.00  1.030          C  
ATOM   1536  H   ILE A  99      -9.199  14.990   1.070  1.00  0.860          H  
ATOM   1537  HA  ILE A  99     -10.292  12.841   2.583  1.00  0.890          H  
ATOM   1538  HB  ILE A  99      -7.757  12.940   0.929  1.00  1.230          H  
ATOM   1539 1HG1 ILE A  99     -10.437  11.623   0.496  1.00  1.230          H  
ATOM   1540 2HG1 ILE A  99     -10.046  13.206  -0.118  1.00  1.230          H  
ATOM   1541 1HG2 ILE A  99      -7.820  10.403   1.230  1.00  1.230          H  
ATOM   1542 2HG2 ILE A  99      -7.564  11.197   2.769  1.00  1.230          H  
ATOM   1543 3HG2 ILE A  99      -9.171  10.576   2.342  1.00  1.230          H  
ATOM   1544 1HD1 ILE A  99      -9.837  11.546  -1.865  1.00  1.230          H  
ATOM   1545 2HD1 ILE A  99      -8.265  12.284  -1.485  1.00  1.230          H  
ATOM   1546 3HD1 ILE A  99      -8.648  10.646  -0.916  1.00  1.230          H  
ATOM   1547  N   ILE A 100      -7.532  14.139   3.841  1.00  0.770          N  
ATOM   1548  CA  ILE A 100      -6.749  14.148   5.065  1.00  0.830          C  
ATOM   1549  C   ILE A 100      -7.675  14.476   6.229  1.00  0.880          C  
ATOM   1550  O   ILE A 100      -7.610  13.805   7.262  1.00  0.920          O  
ATOM   1551  CB  ILE A 100      -5.629  15.210   5.025  1.00  1.140          C  
ATOM   1552  CG1 ILE A 100      -4.619  14.816   4.003  1.00  1.140          C  
ATOM   1553  CG2 ILE A 100      -4.947  15.293   6.430  1.00  1.140          C  
ATOM   1554  CD1 ILE A 100      -3.641  15.870   3.633  1.00  1.140          C  
ATOM   1555  H   ILE A 100      -7.305  14.771   3.067  1.00  0.920          H  
ATOM   1556  HA  ILE A 100      -6.313  13.168   5.222  1.00  1.000          H  
ATOM   1557  HB  ILE A 100      -6.045  16.163   4.737  1.00  1.370          H  
ATOM   1558 1HG1 ILE A 100      -4.107  14.014   4.379  1.00  1.370          H  
ATOM   1559 2HG1 ILE A 100      -5.130  14.497   3.119  1.00  1.370          H  
ATOM   1560 1HG2 ILE A 100      -4.156  16.027   6.429  1.00  1.370          H  
ATOM   1561 2HG2 ILE A 100      -5.676  15.582   7.176  1.00  1.370          H  
ATOM   1562 3HG2 ILE A 100      -4.535  14.320   6.693  1.00  1.370          H  
ATOM   1563 1HD1 ILE A 100      -2.951  15.473   2.887  1.00  1.370          H  
ATOM   1564 2HD1 ILE A 100      -4.166  16.722   3.230  1.00  1.370          H  
ATOM   1565 3HD1 ILE A 100      -3.094  16.158   4.493  1.00  1.370          H  
ATOM   1566  N   LYS A 101      -8.528  15.493   6.077  1.00  0.880          N  
ATOM   1567  CA  LYS A 101      -9.460  15.860   7.135  1.00  0.950          C  
ATOM   1568  C   LYS A 101     -10.383  14.691   7.484  1.00  0.970          C  
ATOM   1569  O   LYS A 101     -10.689  14.474   8.658  1.00  1.030          O  
ATOM   1570  CB  LYS A 101     -10.261  17.088   6.717  1.00  1.300          C  
ATOM   1571  CG  LYS A 101      -9.432  18.357   6.688  1.00  1.300          C  
ATOM   1572  CD  LYS A 101     -10.219  19.552   6.183  1.00  1.300          C  
ATOM   1573  CE  LYS A 101      -9.346  20.804   6.137  1.00  1.300          C  
ATOM   1574  NZ  LYS A 101     -10.080  21.974   5.571  1.00  1.300          N  
ATOM   1575  H   LYS A 101      -8.515  16.034   5.204  1.00  1.060          H  
ATOM   1576  HA  LYS A 101      -8.892  16.107   8.024  1.00  1.140          H  
ATOM   1577 1HB  LYS A 101     -10.669  16.933   5.719  1.00  1.560          H  
ATOM   1578 2HB  LYS A 101     -11.097  17.233   7.399  1.00  1.560          H  
ATOM   1579 1HG  LYS A 101      -9.058  18.566   7.689  1.00  1.560          H  
ATOM   1580 2HG  LYS A 101      -8.587  18.195   6.036  1.00  1.560          H  
ATOM   1581 1HD  LYS A 101     -10.586  19.338   5.176  1.00  1.560          H  
ATOM   1582 2HD  LYS A 101     -11.073  19.732   6.834  1.00  1.560          H  
ATOM   1583 1HE  LYS A 101      -9.022  21.044   7.148  1.00  1.560          H  
ATOM   1584 2HE  LYS A 101      -8.465  20.606   5.521  1.00  1.560          H  
ATOM   1585 1HZ  LYS A 101      -9.471  22.783   5.559  1.00  1.560          H  
ATOM   1586 2HZ  LYS A 101     -10.362  21.757   4.624  1.00  1.560          H  
ATOM   1587 3HZ  LYS A 101     -10.894  22.175   6.134  1.00  1.560          H  
ATOM   1588  N   SER A 102     -10.811  13.931   6.466  1.00  0.950          N  
ATOM   1589  CA  SER A 102     -11.644  12.743   6.648  1.00  1.010          C  
ATOM   1590  C   SER A 102     -10.925  11.662   7.476  1.00  1.030          C  
ATOM   1591  O   SER A 102     -11.538  11.049   8.352  1.00  1.120          O  
ATOM   1592  CB  SER A 102     -12.068  12.183   5.303  1.00  1.390          C  
ATOM   1593  OG  SER A 102     -12.880  11.054   5.454  1.00  1.390          O  
ATOM   1594  H   SER A 102     -10.586  14.231   5.513  1.00  1.140          H  
ATOM   1595  HA  SER A 102     -12.541  13.038   7.190  1.00  1.210          H  
ATOM   1596 1HB  SER A 102     -12.601  12.951   4.739  1.00  1.670          H  
ATOM   1597 2HB  SER A 102     -11.194  11.917   4.730  1.00  1.670          H  
ATOM   1598  HG  SER A 102     -13.164  10.825   4.570  1.00  1.670          H  
ATOM   1599  N   LYS A 103      -9.628  11.413   7.176  1.00  0.980          N  
ATOM   1600  CA  LYS A 103      -8.782  10.456   7.919  1.00  1.030          C  
ATOM   1601  C   LYS A 103      -8.547  10.878   9.396  1.00  1.080          C  
ATOM   1602  O   LYS A 103      -8.394  10.019  10.284  1.00  1.190          O  
ATOM   1603  CB  LYS A 103      -7.427  10.238   7.216  1.00  1.420          C  
ATOM   1604  CG  LYS A 103      -7.480   9.431   5.878  1.00  1.420          C  
ATOM   1605  CD  LYS A 103      -6.049   9.205   5.302  1.00  1.420          C  
ATOM   1606  CE  LYS A 103      -6.024   8.488   3.907  1.00  1.420          C  
ATOM   1607  NZ  LYS A 103      -6.515   7.057   3.929  1.00  1.420          N  
ATOM   1608  H   LYS A 103      -9.237  11.904   6.367  1.00  1.180          H  
ATOM   1609  HA  LYS A 103      -9.304   9.500   7.941  1.00  1.240          H  
ATOM   1610 1HB  LYS A 103      -6.987  11.213   6.992  1.00  1.710          H  
ATOM   1611 2HB  LYS A 103      -6.750   9.722   7.897  1.00  1.710          H  
ATOM   1612 1HG  LYS A 103      -7.962   8.473   6.061  1.00  1.710          H  
ATOM   1613 2HG  LYS A 103      -8.076   9.986   5.152  1.00  1.710          H  
ATOM   1614 1HD  LYS A 103      -5.565  10.178   5.191  1.00  1.710          H  
ATOM   1615 2HD  LYS A 103      -5.462   8.615   6.008  1.00  1.710          H  
ATOM   1616 1HE  LYS A 103      -6.636   9.047   3.217  1.00  1.710          H  
ATOM   1617 2HE  LYS A 103      -4.995   8.488   3.542  1.00  1.710          H  
ATOM   1618 1HZ  LYS A 103      -6.438   6.687   2.979  1.00  1.710          H  
ATOM   1619 2HZ  LYS A 103      -5.939   6.499   4.540  1.00  1.710          H  
ATOM   1620 3HZ  LYS A 103      -7.474   7.009   4.233  1.00  1.710          H  
ATOM   1621  N   ILE A 104      -8.463  12.195   9.648  1.00  1.070          N  
ATOM   1622  CA  ILE A 104      -8.276  12.713  11.005  1.00  1.200          C  
ATOM   1623  C   ILE A 104      -9.534  12.321  11.789  1.00  1.280          C  
ATOM   1624  O   ILE A 104     -10.337  11.655  11.146  1.00  1.400          O  
ATOM   1625  CB  ILE A 104      -7.990  14.249  11.031  1.00  1.630          C  
ATOM   1626  CG1 ILE A 104      -6.613  14.531  10.330  1.00  1.630          C  
ATOM   1627  CG2 ILE A 104      -7.929  14.781  12.512  1.00  1.630          C  
ATOM   1628  CD1 ILE A 104      -6.327  16.013  10.010  1.00  1.630          C  
ATOM   1629  H   ILE A 104      -8.510  12.842   8.853  1.00  1.280          H  
ATOM   1630  HA  ILE A 104      -7.424  12.215  11.459  1.00  1.440          H  
ATOM   1631  HB  ILE A 104      -8.772  14.770  10.479  1.00  1.950          H  
ATOM   1632 1HG1 ILE A 104      -5.818  14.166  10.977  1.00  1.950          H  
ATOM   1633 2HG1 ILE A 104      -6.577  13.969   9.409  1.00  1.950          H  
ATOM   1634 1HG2 ILE A 104      -7.731  15.845  12.529  1.00  1.950          H  
ATOM   1635 2HG2 ILE A 104      -8.846  14.618  13.009  1.00  1.950          H  
ATOM   1636 3HG2 ILE A 104      -7.149  14.266  13.050  1.00  1.950          H  
ATOM   1637 1HD1 ILE A 104      -5.356  16.096   9.528  1.00  1.950          H  
ATOM   1638 2HD1 ILE A 104      -7.083  16.399   9.343  1.00  1.950          H  
ATOM   1639 3HD1 ILE A 104      -6.320  16.605  10.916  1.00  1.950          H  
ATOM   1640  N   ASN A 105      -9.196  11.898  12.999  1.00  1.270          N  
ATOM   1641  CA  ASN A 105     -10.229  11.737  14.025  1.00  1.420          C  
ATOM   1642  C   ASN A 105     -10.738  10.291  13.996  1.00  1.470          C  
ATOM   1643  O   ASN A 105     -11.491   9.876  14.888  1.00  1.610          O  
ATOM   1644  CB  ASN A 105     -11.497  12.570  13.740  1.00  1.930          C  
ATOM   1645  CG  ASN A 105     -11.365  14.029  13.651  1.00  1.930          C  
ATOM   1646  OD1 ASN A 105     -10.889  14.679  14.559  1.00  1.930          O  
ATOM   1647  ND2 ASN A 105     -11.786  14.568  12.530  1.00  1.930          N  
ATOM   1648  H   ASN A 105      -8.667  11.041  12.963  1.00  1.520          H  
ATOM   1649  HA  ASN A 105      -9.808  11.954  15.010  1.00  1.700          H  
ATOM   1650 1HB  ASN A 105     -11.984  12.210  12.837  1.00  2.310          H  
ATOM   1651 2HB  ASN A 105     -12.197  12.375  14.550  1.00  2.310          H  
ATOM   1652 1HD2 ASN A 105     -11.715  15.549  12.363  1.00  2.310          H  
ATOM   1653 2HD2 ASN A 105     -12.166  13.981  11.809  1.00  2.310          H  
ATOM   1654  N   GLU A 106     -10.284   9.481  13.022  1.00  1.410          N  
ATOM   1655  CA  GLU A 106     -10.749   8.097  12.964  1.00  1.520          C  
ATOM   1656  C   GLU A 106     -10.190   7.215  14.076  1.00  1.610          C  
ATOM   1657  O   GLU A 106     -10.923   6.435  14.681  1.00  1.760          O  
ATOM   1658  CB  GLU A 106     -10.427   7.463  11.612  1.00  2.080          C  
ATOM   1659  CG  GLU A 106     -11.023   6.057  11.450  1.00  2.080          C  
ATOM   1660  CD  GLU A 106     -10.846   5.484  10.084  1.00  2.080          C  
ATOM   1661  OE1 GLU A 106      -9.881   5.805   9.435  1.00  2.080          O  
ATOM   1662  OE2 GLU A 106     -11.693   4.732   9.677  1.00  2.080          O  
ATOM   1663  H   GLU A 106      -9.689   9.839  12.256  1.00  1.690          H  
ATOM   1664  HA  GLU A 106     -11.834   8.107  13.064  1.00  1.820          H  
ATOM   1665 1HB  GLU A 106     -10.799   8.103  10.807  1.00  2.500          H  
ATOM   1666 2HB  GLU A 106      -9.344   7.389  11.493  1.00  2.500          H  
ATOM   1667 1HG  GLU A 106     -10.547   5.386  12.167  1.00  2.500          H  
ATOM   1668 2HG  GLU A 106     -12.085   6.100  11.690  1.00  2.500          H  
ATOM   1669  N   ASN A 107      -8.882   7.322  14.341  1.00  1.550          N  
ATOM   1670  CA  ASN A 107      -8.223   6.484  15.343  1.00  1.700          C  
ATOM   1671  C   ASN A 107      -7.849   7.306  16.570  1.00  1.750          C  
ATOM   1672  O   ASN A 107      -7.104   6.862  17.442  1.00  2.240          O  
ATOM   1673  CB  ASN A 107      -7.007   5.832  14.712  1.00  2.320          C  
ATOM   1674  CG  ASN A 107      -7.418   4.869  13.641  1.00  2.320          C  
ATOM   1675  OD1 ASN A 107      -7.952   3.790  13.934  1.00  2.320          O  
ATOM   1676  ND2 ASN A 107      -7.207   5.241  12.392  1.00  2.320          N  
ATOM   1677  H   ASN A 107      -8.323   7.994  13.834  1.00  1.860          H  
ATOM   1678  HA  ASN A 107      -8.917   5.707  15.664  1.00  2.040          H  
ATOM   1679 1HB  ASN A 107      -6.374   6.596  14.258  1.00  2.780          H  
ATOM   1680 2HB  ASN A 107      -6.413   5.312  15.468  1.00  2.780          H  
ATOM   1681 1HD2 ASN A 107      -7.491   4.650  11.639  1.00  2.780          H  
ATOM   1682 2HD2 ASN A 107      -6.755   6.138  12.171  1.00  2.780          H  
ATOM   1683  N   LYS A 108      -8.377   8.528  16.601  1.00  1.500          N  
ATOM   1684  CA  LYS A 108      -8.168   9.528  17.649  1.00  1.580          C  
ATOM   1685  C   LYS A 108      -6.697   9.789  17.939  1.00  1.740          C  
ATOM   1686  O   LYS A 108      -6.293   9.930  19.093  1.00  1.970          O  
ATOM   1687  CB  LYS A 108      -8.914   9.136  18.926  1.00  2.180          C  
ATOM   1688  CG  LYS A 108     -10.425   8.926  18.729  1.00  2.180          C  
ATOM   1689  CD  LYS A 108     -11.145  10.251  18.403  1.00  2.180          C  
ATOM   1690  CE  LYS A 108     -12.659  10.093  18.297  1.00  2.180          C  
ATOM   1691  NZ  LYS A 108     -13.034   9.199  17.163  1.00  2.180          N  
ATOM   1692  H   LYS A 108      -8.992   8.770  15.838  1.00  1.800          H  
ATOM   1693  HA  LYS A 108      -8.574  10.475  17.293  1.00  1.900          H  
ATOM   1694 1HB  LYS A 108      -8.491   8.213  19.326  1.00  2.620          H  
ATOM   1695 2HB  LYS A 108      -8.775   9.912  19.678  1.00  2.620          H  
ATOM   1696 1HG  LYS A 108     -10.581   8.217  17.916  1.00  2.620          H  
ATOM   1697 2HG  LYS A 108     -10.847   8.505  19.639  1.00  2.620          H  
ATOM   1698 1HD  LYS A 108     -10.915  10.992  19.169  1.00  2.620          H  
ATOM   1699 2HD  LYS A 108     -10.805  10.631  17.443  1.00  2.620          H  
ATOM   1700 1HE  LYS A 108     -13.066   9.694  19.223  1.00  2.620          H  
ATOM   1701 2HE  LYS A 108     -13.089  11.079  18.116  1.00  2.620          H  
ATOM   1702 1HZ  LYS A 108     -14.037   9.136  17.084  1.00  2.620          H  
ATOM   1703 2HZ  LYS A 108     -12.628   9.584  16.283  1.00  2.620          H  
ATOM   1704 3HZ  LYS A 108     -12.655   8.278  17.306  1.00  2.620          H  
ATOM   1705  N   LEU A 109      -5.902   9.902  16.876  1.00  1.730          N  
ATOM   1706  CA  LEU A 109      -4.482  10.179  17.011  1.00  1.990          C  
ATOM   1707  C   LEU A 109      -4.261  11.687  16.950  1.00  2.120          C  
ATOM   1708  O   LEU A 109      -3.361  12.226  17.600  1.00  2.580          O  
ATOM   1709  CB  LEU A 109      -3.748   9.439  15.902  1.00  2.680          C  
ATOM   1710  CG  LEU A 109      -3.939   7.890  15.918  1.00  2.680          C  
ATOM   1711  CD1 LEU A 109      -3.294   7.313  14.700  1.00  2.680          C  
ATOM   1712  CD2 LEU A 109      -3.338   7.272  17.180  1.00  2.680          C  
ATOM   1713  H   LEU A 109      -6.293   9.769  15.957  1.00  2.080          H  
ATOM   1714  HA  LEU A 109      -4.142   9.834  17.981  1.00  2.390          H  
ATOM   1715 1HB  LEU A 109      -4.079   9.817  14.937  1.00  3.220          H  
ATOM   1716 2HB  LEU A 109      -2.692   9.640  15.989  1.00  3.220          H  
ATOM   1717  HG  LEU A 109      -4.988   7.661  15.888  1.00  3.220          H  
ATOM   1718 1HD1 LEU A 109      -3.441   6.238  14.685  1.00  3.220          H  
ATOM   1719 2HD1 LEU A 109      -3.745   7.741  13.819  1.00  3.220          H  
ATOM   1720 3HD1 LEU A 109      -2.231   7.535  14.704  1.00  3.220          H  
ATOM   1721 1HD2 LEU A 109      -3.489   6.200  17.156  1.00  3.220          H  
ATOM   1722 2HD2 LEU A 109      -2.277   7.487  17.217  1.00  3.220          H  
ATOM   1723 3HD2 LEU A 109      -3.820   7.668  18.068  1.00  3.220          H  
ATOM   1724  N   ASN A 110      -5.147  12.348  16.201  1.00  2.400          N  
ATOM   1725  CA  ASN A 110      -5.215  13.785  15.978  1.00  2.810          C  
ATOM   1726  C   ASN A 110      -6.698  14.097  16.022  1.00  2.920          C  
ATOM   1727  O   ASN A 110      -7.515  13.197  15.790  1.00  3.450          O  
ATOM   1728  CB  ASN A 110      -4.565  14.196  14.676  1.00  3.770          C  
ATOM   1729  CG  ASN A 110      -3.099  13.969  14.712  1.00  3.770          C  
ATOM   1730  OD1 ASN A 110      -2.576  13.069  14.055  1.00  3.770          O  
ATOM   1731  ND2 ASN A 110      -2.427  14.767  15.486  1.00  3.770          N  
ATOM   1732  H   ASN A 110      -5.835  11.800  15.723  1.00  2.880          H  
ATOM   1733  HA  ASN A 110      -4.740  14.320  16.804  1.00  3.370          H  
ATOM   1734 1HB  ASN A 110      -4.992  13.634  13.851  1.00  4.520          H  
ATOM   1735 2HB  ASN A 110      -4.760  15.256  14.497  1.00  4.520          H  
ATOM   1736 1HD2 ASN A 110      -1.414  14.664  15.591  1.00  4.520          H  
ATOM   1737 2HD2 ASN A 110      -2.918  15.485  15.997  1.00  4.520          H  
ATOM   1738  N   ILE A 111      -7.061  15.339  16.320  1.00  3.090          N  
ATOM   1739  CA  ILE A 111      -8.493  15.640  16.448  1.00  3.840          C  
ATOM   1740  C   ILE A 111      -9.035  16.810  15.623  1.00  3.710          C  
ATOM   1741  O   ILE A 111      -8.315  17.480  14.878  1.00  4.000          O  
ATOM   1742  CB  ILE A 111      -8.861  15.844  17.938  1.00  5.080          C  
ATOM   1743  CG1 ILE A 111      -8.080  17.060  18.510  1.00  5.080          C  
ATOM   1744  CG2 ILE A 111      -8.566  14.528  18.725  1.00  5.080          C  
ATOM   1745  CD1 ILE A 111      -8.495  17.508  19.886  1.00  5.080          C  
ATOM   1746  H   ILE A 111      -6.328  16.053  16.490  1.00  3.710          H  
ATOM   1747  HA  ILE A 111      -9.033  14.757  16.125  1.00  4.610          H  
ATOM   1748  HB  ILE A 111      -9.919  16.073  18.020  1.00  6.090          H  
ATOM   1749 1HG1 ILE A 111      -7.016  16.821  18.529  1.00  6.090          H  
ATOM   1750 2HG1 ILE A 111      -8.237  17.909  17.853  1.00  6.090          H  
ATOM   1751 1HG2 ILE A 111      -8.845  14.638  19.766  1.00  6.090          H  
ATOM   1752 2HG2 ILE A 111      -9.143  13.711  18.287  1.00  6.090          H  
ATOM   1753 3HG2 ILE A 111      -7.508  14.286  18.668  1.00  6.090          H  
ATOM   1754 1HD1 ILE A 111      -7.895  18.374  20.168  1.00  6.090          H  
ATOM   1755 2HD1 ILE A 111      -9.551  17.787  19.870  1.00  6.090          H  
ATOM   1756 3HD1 ILE A 111      -8.339  16.717  20.609  1.00  6.090          H  
ATOM   1757  N   ALA A 112     -10.353  16.984  15.680  1.00  3.720          N  
ATOM   1758  CA  ALA A 112     -11.000  18.123  15.061  1.00  4.060          C  
ATOM   1759  C   ALA A 112     -10.535  19.383  15.772  1.00  3.590          C  
ATOM   1760  O   ALA A 112     -10.350  19.369  16.986  1.00  3.620          O  
ATOM   1761  CB  ALA A 112     -12.509  17.994  15.141  1.00  5.550          C  
ATOM   1762  H   ALA A 112     -10.908  16.340  16.229  1.00  4.460          H  
ATOM   1763  HA  ALA A 112     -10.690  18.177  14.017  1.00  4.870          H  
ATOM   1764 1HB  ALA A 112     -12.974  18.859  14.672  1.00  6.660          H  
ATOM   1765 2HB  ALA A 112     -12.821  17.086  14.626  1.00  6.660          H  
ATOM   1766 3HB  ALA A 112     -12.810  17.944  16.185  1.00  6.660          H  
ATOM   1767  N   ARG A 113     -10.380  20.481  15.032  1.00  3.790          N  
ATOM   1768  CA  ARG A 113      -9.970  21.770  15.606  1.00  4.070          C  
ATOM   1769  C   ARG A 113      -8.641  21.660  16.362  1.00  3.540          C  
ATOM   1770  O   ARG A 113      -8.446  22.253  17.425  1.00  3.790          O  
ATOM   1771  CB  ARG A 113     -11.062  22.322  16.512  1.00  5.590          C  
ATOM   1772  CG  ARG A 113     -12.382  22.570  15.796  1.00  5.590          C  
ATOM   1773  CD  ARG A 113     -13.395  23.189  16.673  1.00  5.590          C  
ATOM   1774  NE  ARG A 113     -14.646  23.430  15.951  1.00  5.590          N  
ATOM   1775  CZ  ARG A 113     -15.781  23.929  16.490  1.00  5.590          C  
ATOM   1776  NH1 ARG A 113     -15.832  24.246  17.768  1.00  5.590          N  
ATOM   1777  NH2 ARG A 113     -16.849  24.100  15.724  1.00  5.590          N  
ATOM   1778  H   ARG A 113     -10.540  20.421  14.037  1.00  4.550          H  
ATOM   1779  HA  ARG A 113      -9.828  22.476  14.787  1.00  4.880          H  
ATOM   1780 1HB  ARG A 113     -11.248  21.648  17.345  1.00  6.700          H  
ATOM   1781 2HB  ARG A 113     -10.733  23.270  16.934  1.00  6.700          H  
ATOM   1782 1HG  ARG A 113     -12.214  23.230  14.947  1.00  6.700          H  
ATOM   1783 2HG  ARG A 113     -12.782  21.621  15.443  1.00  6.700          H  
ATOM   1784 1HD  ARG A 113     -13.600  22.521  17.509  1.00  6.700          H  
ATOM   1785 2HD  ARG A 113     -13.020  24.142  17.042  1.00  6.700          H  
ATOM   1786  HE  ARG A 113     -14.662  23.203  14.963  1.00  6.700          H  
ATOM   1787 1HH1 ARG A 113     -15.022  24.118  18.356  1.00  6.700          H  
ATOM   1788 2HH1 ARG A 113     -16.682  24.619  18.164  1.00  6.700          H  
ATOM   1789 1HH2 ARG A 113     -16.813  23.858  14.743  1.00  6.700          H  
ATOM   1790 2HH2 ARG A 113     -17.701  24.473  16.117  1.00  6.700          H  
ATOM   1791  N   ASP A 114      -7.744  20.883  15.778  1.00  3.290          N  
ATOM   1792  CA  ASP A 114      -6.387  20.616  16.219  1.00  3.390          C  
ATOM   1793  C   ASP A 114      -5.479  21.584  15.494  1.00  2.740          C  
ATOM   1794  O   ASP A 114      -5.939  22.389  14.684  1.00  3.350          O  
ATOM   1795  CB  ASP A 114      -6.018  19.149  15.960  1.00  4.710          C  
ATOM   1796  CG  ASP A 114      -4.889  18.560  16.798  1.00  4.710          C  
ATOM   1797  OD1 ASP A 114      -4.049  19.315  17.247  1.00  4.710          O  
ATOM   1798  OD2 ASP A 114      -4.871  17.341  16.963  1.00  4.710          O  
ATOM   1799  H   ASP A 114      -8.022  20.458  14.901  1.00  3.950          H  
ATOM   1800  HA  ASP A 114      -6.317  20.809  17.292  1.00  4.070          H  
ATOM   1801 1HB  ASP A 114      -6.862  18.593  16.212  1.00  5.650          H  
ATOM   1802 2HB  ASP A 114      -5.831  18.985  14.902  1.00  5.650          H  
ATOM   1803  N   LYS A 115      -4.187  21.494  15.744  1.00  2.260          N  
ATOM   1804  CA  LYS A 115      -3.204  22.371  15.119  1.00  2.320          C  
ATOM   1805  C   LYS A 115      -2.888  21.966  13.681  1.00  2.430          C  
ATOM   1806  O   LYS A 115      -2.098  22.630  13.010  1.00  2.700          O  
ATOM   1807  CB  LYS A 115      -1.896  22.368  15.913  1.00  3.220          C  
ATOM   1808  CG  LYS A 115      -1.981  22.982  17.305  1.00  3.220          C  
ATOM   1809  CD  LYS A 115      -0.620  22.941  18.007  1.00  3.220          C  
ATOM   1810  CE  LYS A 115      -0.685  23.559  19.402  1.00  3.220          C  
ATOM   1811  NZ  LYS A 115       0.632  23.480  20.106  1.00  3.220          N  
ATOM   1812  H   LYS A 115      -3.888  20.793  16.424  1.00  2.710          H  
ATOM   1813  HA  LYS A 115      -3.608  23.383  15.106  1.00  2.780          H  
ATOM   1814 1HB  LYS A 115      -1.561  21.333  16.031  1.00  3.870          H  
ATOM   1815 2HB  LYS A 115      -1.128  22.894  15.351  1.00  3.870          H  
ATOM   1816 1HG  LYS A 115      -2.315  24.015  17.219  1.00  3.870          H  
ATOM   1817 2HG  LYS A 115      -2.708  22.430  17.897  1.00  3.870          H  
ATOM   1818 1HD  LYS A 115      -0.292  21.903  18.095  1.00  3.870          H  
ATOM   1819 2HD  LYS A 115       0.114  23.485  17.411  1.00  3.870          H  
ATOM   1820 1HE  LYS A 115      -0.976  24.605  19.316  1.00  3.870          H  
ATOM   1821 2HE  LYS A 115      -1.433  23.031  19.992  1.00  3.870          H  
ATOM   1822 1HZ  LYS A 115       0.545  23.898  21.022  1.00  3.870          H  
ATOM   1823 2HZ  LYS A 115       0.904  22.513  20.201  1.00  3.870          H  
ATOM   1824 3HZ  LYS A 115       1.330  23.977  19.574  1.00  3.870          H  
ATOM   1825  N   LEU A 116      -3.530  20.903  13.185  1.00  2.560          N  
ATOM   1826  CA  LEU A 116      -3.245  20.356  11.865  1.00  2.770          C  
ATOM   1827  C   LEU A 116      -3.746  21.155  10.662  1.00  2.300          C  
ATOM   1828  O   LEU A 116      -4.611  20.716   9.906  1.00  2.510          O  
ATOM   1829  CB  LEU A 116      -3.751  18.909  11.763  1.00  3.790          C  
ATOM   1830  CG  LEU A 116      -2.785  17.816  12.326  1.00  3.790          C  
ATOM   1831  CD1 LEU A 116      -2.688  17.903  13.848  1.00  3.790          C  
ATOM   1832  CD2 LEU A 116      -3.283  16.443  11.905  1.00  3.790          C  
ATOM   1833  H   LEU A 116      -4.195  20.429  13.777  1.00  3.070          H  
ATOM   1834  HA  LEU A 116      -2.197  20.303  11.804  1.00  3.320          H  
ATOM   1835 1HB  LEU A 116      -4.697  18.830  12.300  1.00  4.550          H  
ATOM   1836 2HB  LEU A 116      -3.928  18.673  10.713  1.00  4.550          H  
ATOM   1837  HG  LEU A 116      -1.791  17.975  11.922  1.00  4.550          H  
ATOM   1838 1HD1 LEU A 116      -2.003  17.139  14.197  1.00  4.550          H  
ATOM   1839 2HD1 LEU A 116      -2.305  18.864  14.160  1.00  4.550          H  
ATOM   1840 3HD1 LEU A 116      -3.667  17.739  14.290  1.00  4.550          H  
ATOM   1841 1HD2 LEU A 116      -2.607  15.675  12.282  1.00  4.550          H  
ATOM   1842 2HD2 LEU A 116      -4.278  16.279  12.313  1.00  4.550          H  
ATOM   1843 3HD2 LEU A 116      -3.320  16.388  10.820  1.00  4.550          H  
ATOM   1844  N   GLU A 117      -3.173  22.342  10.497  1.00  1.840          N  
ATOM   1845  CA  GLU A 117      -3.457  23.247   9.390  1.00  1.450          C  
ATOM   1846  C   GLU A 117      -3.132  22.626   8.034  1.00  1.200          C  
ATOM   1847  O   GLU A 117      -2.011  22.139   7.828  1.00  1.170          O  
ATOM   1848  CB  GLU A 117      -2.631  24.524   9.546  1.00  2.190          C  
ATOM   1849  CG  GLU A 117      -2.875  25.577   8.479  1.00  2.190          C  
ATOM   1850  CD  GLU A 117      -2.067  26.818   8.691  1.00  2.190          C  
ATOM   1851  OE1 GLU A 117      -1.342  26.878   9.655  1.00  2.190          O  
ATOM   1852  OE2 GLU A 117      -2.168  27.707   7.883  1.00  2.190          O  
ATOM   1853  H   GLU A 117      -2.509  22.617  11.226  1.00  2.210          H  
ATOM   1854  HA  GLU A 117      -4.517  23.496   9.412  1.00  1.740          H  
ATOM   1855 1HB  GLU A 117      -2.831  24.970  10.521  1.00  2.620          H  
ATOM   1856 2HB  GLU A 117      -1.573  24.271   9.516  1.00  2.620          H  
ATOM   1857 1HG  GLU A 117      -2.612  25.167   7.503  1.00  2.620          H  
ATOM   1858 2HG  GLU A 117      -3.935  25.832   8.461  1.00  2.620          H  
ATOM   1859  N   ILE A 118      -4.093  22.709   7.100  1.00  1.140          N  
ATOM   1860  CA  ILE A 118      -3.917  22.189   5.745  1.00  0.990          C  
ATOM   1861  C   ILE A 118      -4.194  23.280   4.712  1.00  1.020          C  
ATOM   1862  O   ILE A 118      -5.255  23.907   4.726  1.00  1.180          O  
ATOM   1863  CB  ILE A 118      -4.851  20.988   5.454  1.00  1.450          C  
ATOM   1864  CG1 ILE A 118      -4.612  19.850   6.454  1.00  1.450          C  
ATOM   1865  CG2 ILE A 118      -4.520  20.463   4.040  1.00  1.450          C  
ATOM   1866  CD1 ILE A 118      -5.670  18.772   6.463  1.00  1.450          C  
ATOM   1867  H   ILE A 118      -4.974  23.136   7.352  1.00  1.370          H  
ATOM   1868  HA  ILE A 118      -2.890  21.875   5.623  1.00  1.190          H  
ATOM   1869  HB  ILE A 118      -5.893  21.287   5.516  1.00  1.740          H  
ATOM   1870 1HG1 ILE A 118      -3.692  19.381   6.216  1.00  1.740          H  
ATOM   1871 2HG1 ILE A 118      -4.549  20.260   7.453  1.00  1.740          H  
ATOM   1872 1HG2 ILE A 118      -5.124  19.625   3.821  1.00  1.740          H  
ATOM   1873 2HG2 ILE A 118      -4.696  21.228   3.287  1.00  1.740          H  
ATOM   1874 3HG2 ILE A 118      -3.480  20.166   4.003  1.00  1.740          H  
ATOM   1875 1HD1 ILE A 118      -5.402  18.028   7.205  1.00  1.740          H  
ATOM   1876 2HD1 ILE A 118      -6.614  19.219   6.737  1.00  1.740          H  
ATOM   1877 3HD1 ILE A 118      -5.761  18.300   5.499  1.00  1.740          H  
ATOM   1878  N   HIS A 119      -3.252  23.479   3.796  1.00  0.940          N  
ATOM   1879  CA  HIS A 119      -3.394  24.473   2.736  1.00  0.960          C  
ATOM   1880  C   HIS A 119      -3.625  23.794   1.392  1.00  0.930          C  
ATOM   1881  O   HIS A 119      -2.919  22.838   1.036  1.00  0.960          O  
ATOM   1882  CB  HIS A 119      -2.170  25.389   2.674  1.00  1.340          C  
ATOM   1883  CG  HIS A 119      -2.271  26.467   1.622  1.00  1.340          C  
ATOM   1884  ND1 HIS A 119      -3.178  27.499   1.714  1.00  1.340          N  
ATOM   1885  CD2 HIS A 119      -1.568  26.692   0.489  1.00  1.340          C  
ATOM   1886  CE1 HIS A 119      -3.040  28.299   0.673  1.00  1.340          C  
ATOM   1887  NE2 HIS A 119      -2.074  27.837  -0.081  1.00  1.340          N  
ATOM   1888  H   HIS A 119      -2.400  22.917   3.846  1.00  1.130          H  
ATOM   1889  HA  HIS A 119      -4.262  25.099   2.936  1.00  1.150          H  
ATOM   1890 1HB  HIS A 119      -2.024  25.865   3.644  1.00  1.600          H  
ATOM   1891 2HB  HIS A 119      -1.295  24.788   2.474  1.00  1.600          H  
ATOM   1892  HD2 HIS A 119      -0.759  26.092   0.103  1.00  1.600          H  
ATOM   1893  HE1 HIS A 119      -3.626  29.196   0.474  1.00  1.600          H  
ATOM   1894  HE2 HIS A 119      -1.761  28.273  -0.946  1.00  1.600          H  
ATOM   1895  N   GLU A 120      -4.650  24.266   0.676  1.00  0.860          N  
ATOM   1896  CA  GLU A 120      -5.023  23.738  -0.636  1.00  0.820          C  
ATOM   1897  C   GLU A 120      -4.377  24.529  -1.772  1.00  0.820          C  
ATOM   1898  O   GLU A 120      -4.584  25.738  -1.882  1.00  0.920          O  
ATOM   1899  CB  GLU A 120      -6.539  23.805  -0.827  1.00  1.160          C  
ATOM   1900  CG  GLU A 120      -7.362  22.983   0.138  1.00  1.160          C  
ATOM   1901  CD  GLU A 120      -8.840  23.079  -0.176  1.00  1.160          C  
ATOM   1902  OE1 GLU A 120      -9.152  23.594  -1.227  1.00  1.160          O  
ATOM   1903  OE2 GLU A 120      -9.656  22.671   0.619  1.00  1.160          O  
ATOM   1904  H   GLU A 120      -5.184  25.034   1.065  1.00  1.030          H  
ATOM   1905  HA  GLU A 120      -4.694  22.701  -0.704  1.00  0.980          H  
ATOM   1906 1HB  GLU A 120      -6.866  24.841  -0.743  1.00  1.400          H  
ATOM   1907 2HB  GLU A 120      -6.782  23.468  -1.837  1.00  1.400          H  
ATOM   1908 1HG  GLU A 120      -7.038  21.954   0.058  1.00  1.400          H  
ATOM   1909 2HG  GLU A 120      -7.175  23.319   1.156  1.00  1.400          H  
ATOM   1910  N   LEU A 121      -3.675  23.828  -2.655  1.00  0.770          N  
ATOM   1911  CA  LEU A 121      -2.983  24.436  -3.788  1.00  0.790          C  
ATOM   1912  C   LEU A 121      -3.658  24.187  -5.126  1.00  0.840          C  
ATOM   1913  O   LEU A 121      -4.334  23.171  -5.332  1.00  0.940          O  
ATOM   1914  CB  LEU A 121      -1.548  23.873  -3.925  1.00  1.100          C  
ATOM   1915  CG  LEU A 121      -0.420  24.323  -2.931  1.00  1.100          C  
ATOM   1916  CD1 LEU A 121      -0.315  25.849  -2.914  1.00  1.100          C  
ATOM   1917  CD2 LEU A 121      -0.661  23.750  -1.536  1.00  1.100          C  
ATOM   1918  H   LEU A 121      -3.555  22.829  -2.473  1.00  0.920          H  
ATOM   1919  HA  LEU A 121      -2.960  25.513  -3.642  1.00  0.950          H  
ATOM   1920 1HB  LEU A 121      -1.619  22.788  -3.841  1.00  1.320          H  
ATOM   1921 2HB  LEU A 121      -1.197  24.105  -4.938  1.00  1.320          H  
ATOM   1922  HG  LEU A 121       0.523  23.943  -3.305  1.00  1.320          H  
ATOM   1923 1HD1 LEU A 121       0.479  26.172  -2.269  1.00  1.320          H  
ATOM   1924 2HD1 LEU A 121      -0.113  26.200  -3.922  1.00  1.320          H  
ATOM   1925 3HD1 LEU A 121      -1.238  26.290  -2.557  1.00  1.320          H  
ATOM   1926 1HD2 LEU A 121       0.149  24.049  -0.905  1.00  1.320          H  
ATOM   1927 2HD2 LEU A 121      -1.585  24.115  -1.118  1.00  1.320          H  
ATOM   1928 3HD2 LEU A 121      -0.699  22.665  -1.589  1.00  1.320          H  
ATOM   1929  N   LYS A 122      -3.429  25.113  -6.056  1.00  0.860          N  
ATOM   1930  CA  LYS A 122      -3.889  24.981  -7.428  1.00  0.950          C  
ATOM   1931  C   LYS A 122      -2.689  24.507  -8.269  1.00  0.850          C  
ATOM   1932  O   LYS A 122      -1.552  24.632  -7.817  1.00  0.790          O  
ATOM   1933  CB  LYS A 122      -4.442  26.333  -7.914  1.00  1.290          C  
ATOM   1934  CG  LYS A 122      -5.566  26.926  -7.049  1.00  1.290          C  
ATOM   1935  CD  LYS A 122      -6.821  26.042  -7.010  1.00  1.290          C  
ATOM   1936  CE  LYS A 122      -7.950  26.733  -6.240  1.00  1.290          C  
ATOM   1937  NZ  LYS A 122      -9.166  25.874  -6.122  1.00  1.290          N  
ATOM   1938  H   LYS A 122      -2.912  25.967  -5.791  1.00  1.030          H  
ATOM   1939  HA  LYS A 122      -4.667  24.228  -7.456  1.00  1.140          H  
ATOM   1940 1HB  LYS A 122      -3.631  27.063  -7.925  1.00  1.550          H  
ATOM   1941 2HB  LYS A 122      -4.819  26.268  -8.913  1.00  1.550          H  
ATOM   1942 1HG  LYS A 122      -5.192  27.058  -6.028  1.00  1.550          H  
ATOM   1943 2HG  LYS A 122      -5.838  27.904  -7.442  1.00  1.550          H  
ATOM   1944 1HD  LYS A 122      -7.152  25.817  -8.024  1.00  1.550          H  
ATOM   1945 2HD  LYS A 122      -6.592  25.106  -6.499  1.00  1.550          H  
ATOM   1946 1HE  LYS A 122      -7.592  26.978  -5.240  1.00  1.550          H  
ATOM   1947 2HE  LYS A 122      -8.218  27.656  -6.755  1.00  1.550          H  
ATOM   1948 1HZ  LYS A 122      -9.880  26.370  -5.605  1.00  1.550          H  
ATOM   1949 2HZ  LYS A 122      -9.516  25.648  -7.044  1.00  1.550          H  
ATOM   1950 3HZ  LYS A 122      -8.930  25.022  -5.633  1.00  1.550          H  
ATOM   1951  N   PRO A 123      -2.875  23.947  -9.476  1.00  0.930          N  
ATOM   1952  CA  PRO A 123      -1.796  23.464 -10.322  1.00  0.920          C  
ATOM   1953  C   PRO A 123      -0.789  24.570 -10.541  1.00  0.920          C  
ATOM   1954  O   PRO A 123      -1.182  25.729 -10.679  1.00  1.740          O  
ATOM   1955  CB  PRO A 123      -2.534  23.150 -11.632  1.00  1.380          C  
ATOM   1956  CG  PRO A 123      -3.954  22.828 -11.205  1.00  1.380          C  
ATOM   1957  CD  PRO A 123      -4.229  23.762 -10.051  1.00  1.380          C  
ATOM   1958  HA  PRO A 123      -1.324  22.584  -9.872  1.00  1.100          H  
ATOM   1959 1HB  PRO A 123      -2.476  24.014 -12.311  1.00  1.660          H  
ATOM   1960 2HB  PRO A 123      -2.037  22.314 -12.148  1.00  1.660          H  
ATOM   1961 1HG  PRO A 123      -4.637  23.026 -12.041  1.00  1.660          H  
ATOM   1962 2HG  PRO A 123      -4.070  21.778 -10.957  1.00  1.660          H  
ATOM   1963 1HD  PRO A 123      -4.628  24.703 -10.440  1.00  1.660          H  
ATOM   1964 2HD  PRO A 123      -4.915  23.265  -9.358  1.00  1.660          H  
ATOM   1965  N   LEU A 124       0.502  24.212 -10.545  1.00  1.000          N  
ATOM   1966  CA  LEU A 124       1.642  25.105 -10.725  1.00  0.840          C  
ATOM   1967  C   LEU A 124       1.847  26.134  -9.574  1.00  0.830          C  
ATOM   1968  O   LEU A 124       2.951  26.679  -9.429  1.00  0.900          O  
ATOM   1969  CB  LEU A 124       1.501  25.823 -12.094  1.00  1.240          C  
ATOM   1970  CG  LEU A 124       2.681  26.706 -12.606  1.00  1.240          C  
ATOM   1971  CD1 LEU A 124       3.934  25.818 -12.884  1.00  1.240          C  
ATOM   1972  CD2 LEU A 124       2.237  27.414 -13.876  1.00  1.240          C  
ATOM   1973  H   LEU A 124       0.774  23.235 -10.437  1.00  1.200          H  
ATOM   1974  HA  LEU A 124       2.527  24.471 -10.760  1.00  1.010          H  
ATOM   1975 1HB  LEU A 124       1.312  25.066 -12.852  1.00  1.490          H  
ATOM   1976 2HB  LEU A 124       0.638  26.478 -12.053  1.00  1.490          H  
ATOM   1977  HG  LEU A 124       2.949  27.445 -11.853  1.00  1.490          H  
ATOM   1978 1HD1 LEU A 124       4.749  26.442 -13.247  1.00  1.490          H  
ATOM   1979 2HD1 LEU A 124       4.250  25.319 -11.988  1.00  1.490          H  
ATOM   1980 3HD1 LEU A 124       3.691  25.070 -13.642  1.00  1.490          H  
ATOM   1981 1HD2 LEU A 124       3.050  28.039 -14.248  1.00  1.490          H  
ATOM   1982 2HD2 LEU A 124       1.976  26.670 -14.634  1.00  1.490          H  
ATOM   1983 3HD2 LEU A 124       1.371  28.034 -13.659  1.00  1.490          H  
ATOM   1984  N   GLU A 125       0.815  26.404  -8.750  1.00  0.840          N  
ATOM   1985  CA  GLU A 125       0.900  27.417  -7.703  1.00  0.890          C  
ATOM   1986  C   GLU A 125       2.093  27.149  -6.818  1.00  0.850          C  
ATOM   1987  O   GLU A 125       2.269  26.048  -6.308  1.00  0.950          O  
ATOM   1988  CB  GLU A 125      -0.364  27.439  -6.845  1.00  1.230          C  
ATOM   1989  CG  GLU A 125      -0.386  28.551  -5.805  1.00  1.230          C  
ATOM   1990  CD  GLU A 125      -1.610  28.560  -4.967  1.00  1.230          C  
ATOM   1991  OE1 GLU A 125      -2.435  27.679  -5.100  1.00  1.230          O  
ATOM   1992  OE2 GLU A 125      -1.738  29.461  -4.174  1.00  1.230          O  
ATOM   1993  H   GLU A 125      -0.061  25.880  -8.847  1.00  1.010          H  
ATOM   1994  HA  GLU A 125       1.025  28.393  -8.172  1.00  1.070          H  
ATOM   1995 1HB  GLU A 125      -1.234  27.551  -7.488  1.00  1.470          H  
ATOM   1996 2HB  GLU A 125      -0.464  26.486  -6.328  1.00  1.470          H  
ATOM   1997 1HG  GLU A 125       0.473  28.437  -5.140  1.00  1.470          H  
ATOM   1998 2HG  GLU A 125      -0.290  29.510  -6.310  1.00  1.470          H  
ATOM   1999  N   THR A 126       2.899  28.168  -6.599  1.00  0.800          N  
ATOM   2000  CA  THR A 126       4.101  27.981  -5.816  1.00  0.780          C  
ATOM   2001  C   THR A 126       3.907  28.106  -4.315  1.00  0.780          C  
ATOM   2002  O   THR A 126       3.338  29.080  -3.816  1.00  0.870          O  
ATOM   2003  CB  THR A 126       5.187  28.969  -6.269  1.00  1.100          C  
ATOM   2004  OG1 THR A 126       5.492  28.737  -7.654  1.00  1.100          O  
ATOM   2005  CG2 THR A 126       6.444  28.746  -5.464  1.00  1.100          C  
ATOM   2006  H   THR A 126       2.693  29.067  -7.005  1.00  0.960          H  
ATOM   2007  HA  THR A 126       4.471  26.976  -6.013  1.00  0.940          H  
ATOM   2008  HB  THR A 126       4.841  29.994  -6.137  1.00  1.320          H  
ATOM   2009  HG1 THR A 126       4.732  28.970  -8.192  1.00  1.320          H  
ATOM   2010 1HG2 THR A 126       7.203  29.440  -5.809  1.00  1.320          H  
ATOM   2011 2HG2 THR A 126       6.276  28.916  -4.420  1.00  1.320          H  
ATOM   2012 3HG2 THR A 126       6.781  27.720  -5.611  1.00  1.320          H  
ATOM   2013  N   ILE A 127       4.460  27.138  -3.599  1.00  0.710          N  
ATOM   2014  CA  ILE A 127       4.483  27.142  -2.158  1.00  0.720          C  
ATOM   2015  C   ILE A 127       5.819  27.778  -1.774  1.00  0.720          C  
ATOM   2016  O   ILE A 127       6.888  27.207  -2.021  1.00  0.700          O  
ATOM   2017  CB  ILE A 127       4.447  25.703  -1.612  1.00  1.000          C  
ATOM   2018  CG1 ILE A 127       3.204  24.956  -2.081  1.00  1.000          C  
ATOM   2019  CG2 ILE A 127       4.498  25.734  -0.115  1.00  1.000          C  
ATOM   2020  CD1 ILE A 127       3.260  23.446  -1.857  1.00  1.000          C  
ATOM   2021  H   ILE A 127       4.883  26.360  -4.105  1.00  0.850          H  
ATOM   2022  HA  ILE A 127       3.657  27.736  -1.768  1.00  0.860          H  
ATOM   2023  HB  ILE A 127       5.283  25.194  -1.969  1.00  1.200          H  
ATOM   2024 1HG1 ILE A 127       2.363  25.336  -1.535  1.00  1.200          H  
ATOM   2025 2HG1 ILE A 127       3.047  25.140  -3.151  1.00  1.200          H  
ATOM   2026 1HG2 ILE A 127       4.514  24.738   0.299  1.00  1.200          H  
ATOM   2027 2HG2 ILE A 127       5.390  26.231   0.168  1.00  1.200          H  
ATOM   2028 3HG2 ILE A 127       3.635  26.272   0.276  1.00  1.200          H  
ATOM   2029 1HD1 ILE A 127       2.342  22.995  -2.206  1.00  1.200          H  
ATOM   2030 2HD1 ILE A 127       4.091  23.028  -2.417  1.00  1.200          H  
ATOM   2031 3HD1 ILE A 127       3.387  23.218  -0.817  1.00  1.200          H  
ATOM   2032  N   GLU A 128       5.771  28.968  -1.192  1.00  0.770          N  
ATOM   2033  CA  GLU A 128       6.997  29.694  -0.859  1.00  0.820          C  
ATOM   2034  C   GLU A 128       7.278  29.658   0.634  1.00  0.840          C  
ATOM   2035  O   GLU A 128       6.585  30.315   1.415  1.00  0.960          O  
ATOM   2036  CB  GLU A 128       6.912  31.151  -1.335  1.00  1.130          C  
ATOM   2037  CG  GLU A 128       6.830  31.331  -2.855  1.00  1.130          C  
ATOM   2038  CD  GLU A 128       6.790  32.785  -3.284  1.00  1.130          C  
ATOM   2039  OE1 GLU A 128       6.607  33.622  -2.432  1.00  1.130          O  
ATOM   2040  OE2 GLU A 128       6.966  33.063  -4.450  1.00  1.130          O  
ATOM   2041  H   GLU A 128       4.870  29.389  -1.003  1.00  0.920          H  
ATOM   2042  HA  GLU A 128       7.836  29.215  -1.366  1.00  0.980          H  
ATOM   2043 1HB  GLU A 128       6.029  31.621  -0.902  1.00  1.350          H  
ATOM   2044 2HB  GLU A 128       7.782  31.701  -0.979  1.00  1.350          H  
ATOM   2045 1HG  GLU A 128       7.682  30.836  -3.321  1.00  1.350          H  
ATOM   2046 2HG  GLU A 128       5.921  30.844  -3.202  1.00  1.350          H  
ATOM   2047  N   ILE A 129       8.251  28.844   1.044  1.00  0.780          N  
ATOM   2048  CA  ILE A 129       8.543  28.688   2.460  1.00  0.850          C  
ATOM   2049  C   ILE A 129      10.003  28.973   2.743  1.00  0.890          C  
ATOM   2050  O   ILE A 129      10.876  28.331   2.162  1.00  0.960          O  
ATOM   2051  CB  ILE A 129       8.231  27.257   2.907  1.00  1.160          C  
ATOM   2052  CG1 ILE A 129       6.767  26.934   2.659  1.00  1.160          C  
ATOM   2053  CG2 ILE A 129       8.557  27.089   4.369  1.00  1.160          C  
ATOM   2054  CD1 ILE A 129       6.405  25.460   2.800  1.00  1.160          C  
ATOM   2055  H   ILE A 129       8.823  28.329   0.360  1.00  0.940          H  
ATOM   2056  HA  ILE A 129       7.935  29.390   3.029  1.00  1.020          H  
ATOM   2057  HB  ILE A 129       8.816  26.575   2.305  1.00  1.390          H  
ATOM   2058 1HG1 ILE A 129       6.154  27.508   3.351  1.00  1.390          H  
ATOM   2059 2HG1 ILE A 129       6.526  27.241   1.671  1.00  1.390          H  
ATOM   2060 1HG2 ILE A 129       8.331  26.090   4.646  1.00  1.390          H  
ATOM   2061 2HG2 ILE A 129       9.610  27.278   4.557  1.00  1.390          H  
ATOM   2062 3HG2 ILE A 129       7.955  27.772   4.964  1.00  1.390          H  
ATOM   2063 1HD1 ILE A 129       5.367  25.351   2.582  1.00  1.390          H  
ATOM   2064 2HD1 ILE A 129       6.982  24.873   2.086  1.00  1.390          H  
ATOM   2065 3HD1 ILE A 129       6.592  25.094   3.802  1.00  1.390          H  
ATOM   2066  N   SER A 130      10.281  29.905   3.646  1.00  0.960          N  
ATOM   2067  CA  SER A 130      11.665  30.213   3.991  1.00  1.020          C  
ATOM   2068  C   SER A 130      12.562  30.424   2.763  1.00  1.090          C  
ATOM   2069  O   SER A 130      12.385  31.384   2.011  1.00  1.710          O  
ATOM   2070  CB  SER A 130      12.251  29.134   4.872  1.00  1.400          C  
ATOM   2071  OG  SER A 130      13.477  29.578   5.376  1.00  1.400          O  
ATOM   2072  H   SER A 130       9.526  30.409   4.092  1.00  1.150          H  
ATOM   2073  HA  SER A 130      11.668  31.141   4.564  1.00  1.220          H  
ATOM   2074 1HB  SER A 130      11.574  28.929   5.698  1.00  1.680          H  
ATOM   2075 2HB  SER A 130      12.372  28.197   4.329  1.00  1.680          H  
ATOM   2076  HG  SER A 130      14.017  28.777   5.563  1.00  1.680          H  
ATOM   2077  N   ASN A 131      13.528  29.516   2.571  1.00  1.020          N  
ATOM   2078  CA  ASN A 131      14.517  29.574   1.502  1.00  1.040          C  
ATOM   2079  C   ASN A 131      14.291  28.527   0.398  1.00  0.920          C  
ATOM   2080  O   ASN A 131      15.230  28.195  -0.332  1.00  1.070          O  
ATOM   2081  CB  ASN A 131      15.895  29.377   2.101  1.00  1.450          C  
ATOM   2082  CG  ASN A 131      16.283  30.487   3.026  1.00  1.450          C  
ATOM   2083  OD1 ASN A 131      16.597  31.611   2.603  1.00  1.450          O  
ATOM   2084  ND2 ASN A 131      16.259  30.189   4.307  1.00  1.450          N  
ATOM   2085  H   ASN A 131      13.606  28.757   3.238  1.00  1.220          H  
ATOM   2086  HA  ASN A 131      14.461  30.557   1.037  1.00  1.250          H  
ATOM   2087 1HB  ASN A 131      15.915  28.434   2.658  1.00  1.740          H  
ATOM   2088 2HB  ASN A 131      16.638  29.303   1.308  1.00  1.740          H  
ATOM   2089 1HD2 ASN A 131      16.497  30.876   4.990  1.00  1.740          H  
ATOM   2090 2HD2 ASN A 131      15.979  29.245   4.610  1.00  1.740          H  
ATOM   2091  N   HIS A 132      13.067  28.006   0.263  1.00  0.800          N  
ATOM   2092  CA  HIS A 132      12.791  26.955  -0.722  1.00  0.720          C  
ATOM   2093  C   HIS A 132      11.405  27.037  -1.395  1.00  0.710          C  
ATOM   2094  O   HIS A 132      10.376  27.308  -0.759  1.00  0.740          O  
ATOM   2095  CB  HIS A 132      12.953  25.624  -0.015  1.00  1.040          C  
ATOM   2096  CG  HIS A 132      12.817  24.445  -0.846  1.00  1.040          C  
ATOM   2097  ND1 HIS A 132      13.680  24.156  -1.860  1.00  1.040          N  
ATOM   2098  CD2 HIS A 132      11.943  23.433  -0.795  1.00  1.040          C  
ATOM   2099  CE1 HIS A 132      13.332  23.030  -2.402  1.00  1.040          C  
ATOM   2100  NE2 HIS A 132      12.279  22.569  -1.774  1.00  1.040          N  
ATOM   2101  H   HIS A 132      12.321  28.304   0.898  1.00  0.960          H  
ATOM   2102  HA  HIS A 132      13.536  27.009  -1.517  1.00  0.860          H  
ATOM   2103 1HB  HIS A 132      13.914  25.592   0.493  1.00  1.250          H  
ATOM   2104 2HB  HIS A 132      12.192  25.574   0.728  1.00  1.250          H  
ATOM   2105  HD1 HIS A 132      14.201  24.859  -2.393  1.00  1.250          H  
ATOM   2106  HD2 HIS A 132      11.102  23.221  -0.151  1.00  1.250          H  
ATOM   2107  HE1 HIS A 132      13.896  22.640  -3.232  1.00  1.250          H  
ATOM   2108  N   SER A 133      11.392  26.820  -2.719  1.00  0.700          N  
ATOM   2109  CA  SER A 133      10.145  26.904  -3.499  1.00  0.730          C  
ATOM   2110  C   SER A 133       9.630  25.599  -4.141  1.00  0.710          C  
ATOM   2111  O   SER A 133      10.347  24.918  -4.891  1.00  0.710          O  
ATOM   2112  CB  SER A 133      10.319  27.984  -4.547  1.00  1.010          C  
ATOM   2113  OG  SER A 133       9.283  27.970  -5.450  1.00  1.010          O  
ATOM   2114  H   SER A 133      12.277  26.596  -3.197  1.00  0.840          H  
ATOM   2115  HA  SER A 133       9.360  27.243  -2.821  1.00  0.880          H  
ATOM   2116 1HB  SER A 133      10.339  28.954  -4.043  1.00  1.210          H  
ATOM   2117 2HB  SER A 133      11.249  27.880  -5.053  1.00  1.210          H  
ATOM   2118  HG  SER A 133       9.425  28.723  -6.030  1.00  1.210          H  
ATOM   2119  N   ILE A 134       8.362  25.239  -3.830  1.00  0.690          N  
ATOM   2120  CA  ILE A 134       7.747  23.999  -4.357  1.00  0.660          C  
ATOM   2121  C   ILE A 134       6.596  24.291  -5.347  1.00  0.660          C  
ATOM   2122  O   ILE A 134       5.630  24.976  -5.005  1.00  0.670          O  
ATOM   2123  CB  ILE A 134       7.148  23.116  -3.215  1.00  0.940          C  
ATOM   2124  CG1 ILE A 134       8.203  22.792  -2.132  1.00  0.940          C  
ATOM   2125  CG2 ILE A 134       6.511  21.789  -3.789  1.00  0.940          C  
ATOM   2126  CD1 ILE A 134       8.103  23.712  -0.882  1.00  0.940          C  
ATOM   2127  H   ILE A 134       7.840  25.858  -3.197  1.00  0.830          H  
ATOM   2128  HA  ILE A 134       8.511  23.430  -4.880  1.00  0.790          H  
ATOM   2129  HB  ILE A 134       6.391  23.643  -2.743  1.00  1.120          H  
ATOM   2130 1HG1 ILE A 134       8.083  21.764  -1.812  1.00  1.120          H  
ATOM   2131 2HG1 ILE A 134       9.202  22.917  -2.556  1.00  1.120          H  
ATOM   2132 1HG2 ILE A 134       6.078  21.210  -2.972  1.00  1.120          H  
ATOM   2133 2HG2 ILE A 134       5.724  22.024  -4.503  1.00  1.120          H  
ATOM   2134 3HG2 ILE A 134       7.267  21.197  -4.281  1.00  1.120          H  
ATOM   2135 1HD1 ILE A 134       8.858  23.436  -0.163  1.00  1.120          H  
ATOM   2136 2HD1 ILE A 134       8.244  24.758  -1.160  1.00  1.120          H  
ATOM   2137 3HD1 ILE A 134       7.120  23.598  -0.425  1.00  1.120          H  
ATOM   2138  N   THR A 135       6.673  23.754  -6.568  1.00  0.650          N  
ATOM   2139  CA  THR A 135       5.595  23.980  -7.566  1.00  0.660          C  
ATOM   2140  C   THR A 135       4.985  22.643  -8.091  1.00  0.660          C  
ATOM   2141  O   THR A 135       5.716  21.831  -8.660  1.00  0.700          O  
ATOM   2142  CB  THR A 135       6.107  24.867  -8.728  1.00  0.920          C  
ATOM   2143  OG1 THR A 135       5.082  25.017  -9.726  1.00  0.920          O  
ATOM   2144  CG2 THR A 135       7.328  24.269  -9.376  1.00  0.920          C  
ATOM   2145  H   THR A 135       7.518  23.212  -6.792  1.00  0.780          H  
ATOM   2146  HA  THR A 135       4.834  24.576  -7.077  1.00  0.790          H  
ATOM   2147  HB  THR A 135       6.360  25.852  -8.328  1.00  1.100          H  
ATOM   2148  HG1 THR A 135       4.393  25.679  -9.441  1.00  1.100          H  
ATOM   2149 1HG2 THR A 135       7.659  24.922 -10.154  1.00  1.100          H  
ATOM   2150 2HG2 THR A 135       8.117  24.164  -8.634  1.00  1.100          H  
ATOM   2151 3HG2 THR A 135       7.102  23.312  -9.805  1.00  1.100          H  
ATOM   2152  N   PRO A 136       3.681  22.338  -7.824  1.00  0.650          N  
ATOM   2153  CA  PRO A 136       2.981  21.101  -8.190  1.00  0.630          C  
ATOM   2154  C   PRO A 136       2.628  20.951  -9.680  1.00  0.640          C  
ATOM   2155  O   PRO A 136       2.228  21.922 -10.328  1.00  0.730          O  
ATOM   2156  CB  PRO A 136       1.717  21.186  -7.319  1.00  0.950          C  
ATOM   2157  CG  PRO A 136       1.472  22.662  -7.123  1.00  0.950          C  
ATOM   2158  CD  PRO A 136       2.844  23.297  -7.110  1.00  0.950          C  
ATOM   2159  HA  PRO A 136       3.599  20.279  -7.863  1.00  0.760          H  
ATOM   2160 1HB  PRO A 136       0.887  20.714  -7.829  1.00  1.130          H  
ATOM   2161 2HB  PRO A 136       1.874  20.639  -6.382  1.00  1.130          H  
ATOM   2162 1HG  PRO A 136       0.829  23.066  -7.918  1.00  1.130          H  
ATOM   2163 2HG  PRO A 136       0.931  22.838  -6.176  1.00  1.130          H  
ATOM   2164 1HD  PRO A 136       2.779  24.213  -7.695  1.00  1.130          H  
ATOM   2165 2HD  PRO A 136       3.189  23.470  -6.070  1.00  1.130          H  
ATOM   2166  N   PHE A 137       2.602  19.715 -10.187  1.00  0.610          N  
ATOM   2167  CA  PHE A 137       2.194  19.500 -11.584  1.00  0.610          C  
ATOM   2168  C   PHE A 137       1.068  18.499 -11.659  1.00  0.590          C  
ATOM   2169  O   PHE A 137       1.100  17.496 -10.950  1.00  0.590          O  
ATOM   2170  CB  PHE A 137       3.342  18.914 -12.382  1.00  0.850          C  
ATOM   2171  CG  PHE A 137       4.564  19.710 -12.319  1.00  0.850          C  
ATOM   2172  CD1 PHE A 137       5.663  19.198 -11.672  1.00  0.850          C  
ATOM   2173  CD2 PHE A 137       4.632  20.968 -12.847  1.00  0.850          C  
ATOM   2174  CE1 PHE A 137       6.805  19.904 -11.595  1.00  0.850          C  
ATOM   2175  CE2 PHE A 137       5.780  21.693 -12.760  1.00  0.850          C  
ATOM   2176  CZ  PHE A 137       6.866  21.151 -12.140  1.00  0.850          C  
ATOM   2177  H   PHE A 137       2.912  18.949  -9.590  1.00  0.730          H  
ATOM   2178  HA  PHE A 137       1.858  20.440 -12.019  1.00  0.730          H  
ATOM   2179 1HB  PHE A 137       3.566  17.912 -12.024  1.00  1.020          H  
ATOM   2180 2HB  PHE A 137       3.045  18.820 -13.430  1.00  1.020          H  
ATOM   2181  HD1 PHE A 137       5.611  18.201 -11.234  1.00  1.020          H  
ATOM   2182  HD2 PHE A 137       3.760  21.384 -13.329  1.00  1.020          H  
ATOM   2183  HE1 PHE A 137       7.670  19.477 -11.099  1.00  1.020          H  
ATOM   2184  HE2 PHE A 137       5.833  22.698 -13.187  1.00  1.020          H  
ATOM   2185  HZ  PHE A 137       7.765  21.708 -12.078  1.00  1.020          H  
ATOM   2186  N   LYS A 138       0.098  18.674 -12.553  1.00  0.630          N  
ATOM   2187  CA  LYS A 138      -0.915  17.622 -12.589  1.00  0.660          C  
ATOM   2188  C   LYS A 138      -0.248  16.335 -13.040  1.00  0.690          C  
ATOM   2189  O   LYS A 138       0.443  16.317 -14.064  1.00  0.770          O  
ATOM   2190  CB  LYS A 138      -2.066  17.943 -13.543  1.00  0.910          C  
ATOM   2191  CG  LYS A 138      -2.965  19.120 -13.173  1.00  0.910          C  
ATOM   2192  CD  LYS A 138      -4.085  19.272 -14.220  1.00  0.910          C  
ATOM   2193  CE  LYS A 138      -5.018  20.428 -13.904  1.00  0.910          C  
ATOM   2194  NZ  LYS A 138      -6.123  20.561 -14.923  1.00  0.910          N  
ATOM   2195  H   LYS A 138       0.053  19.484 -13.182  1.00  0.760          H  
ATOM   2196  HA  LYS A 138      -1.311  17.460 -11.585  1.00  0.790          H  
ATOM   2197 1HB  LYS A 138      -1.676  18.133 -14.491  1.00  1.090          H  
ATOM   2198 2HB  LYS A 138      -2.693  17.058 -13.649  1.00  1.090          H  
ATOM   2199 1HG  LYS A 138      -3.390  18.965 -12.193  1.00  1.090          H  
ATOM   2200 2HG  LYS A 138      -2.379  20.029 -13.147  1.00  1.090          H  
ATOM   2201 1HD  LYS A 138      -3.629  19.450 -15.195  1.00  1.090          H  
ATOM   2202 2HD  LYS A 138      -4.664  18.350 -14.286  1.00  1.090          H  
ATOM   2203 1HE  LYS A 138      -5.458  20.272 -12.921  1.00  1.090          H  
ATOM   2204 2HE  LYS A 138      -4.439  21.350 -13.891  1.00  1.090          H  
ATOM   2205 1HZ  LYS A 138      -6.716  21.344 -14.677  1.00  1.090          H  
ATOM   2206 2HZ  LYS A 138      -5.729  20.719 -15.841  1.00  1.090          H  
ATOM   2207 3HZ  LYS A 138      -6.675  19.716 -14.940  1.00  1.090          H  
ATOM   2208  N   VAL A 139      -0.458  15.255 -12.303  1.00  0.640          N  
ATOM   2209  CA  VAL A 139       0.097  13.965 -12.684  1.00  0.680          C  
ATOM   2210  C   VAL A 139      -0.949  12.869 -12.760  1.00  0.650          C  
ATOM   2211  O   VAL A 139      -1.599  12.553 -11.771  1.00  0.640          O  
ATOM   2212  CB  VAL A 139       1.253  13.586 -11.735  1.00  0.940          C  
ATOM   2213  CG1 VAL A 139       1.755  12.227 -12.021  1.00  0.940          C  
ATOM   2214  CG2 VAL A 139       2.440  14.550 -11.981  1.00  0.940          C  
ATOM   2215  H   VAL A 139      -1.014  15.345 -11.445  1.00  0.770          H  
ATOM   2216  HA  VAL A 139       0.536  14.068 -13.669  1.00  0.820          H  
ATOM   2217  HB  VAL A 139       0.915  13.632 -10.697  1.00  1.120          H  
ATOM   2218 1HG1 VAL A 139       2.578  12.023 -11.334  1.00  1.120          H  
ATOM   2219 2HG1 VAL A 139       0.970  11.482 -11.863  1.00  1.120          H  
ATOM   2220 3HG1 VAL A 139       2.102  12.177 -13.032  1.00  1.120          H  
ATOM   2221 1HG2 VAL A 139       3.262  14.272 -11.331  1.00  1.120          H  
ATOM   2222 2HG2 VAL A 139       2.761  14.472 -13.020  1.00  1.120          H  
ATOM   2223 3HG2 VAL A 139       2.155  15.551 -11.783  1.00  1.120          H  
ATOM   2224  N   SER A 140      -1.060  12.247 -13.925  1.00  0.710          N  
ATOM   2225  CA  SER A 140      -2.017  11.175 -14.134  1.00  0.720          C  
ATOM   2226  C   SER A 140      -1.763  10.013 -13.185  1.00  0.720          C  
ATOM   2227  O   SER A 140      -0.665   9.446 -13.144  1.00  0.720          O  
ATOM   2228  CB  SER A 140      -1.946  10.692 -15.568  1.00  1.000          C  
ATOM   2229  OG  SER A 140      -2.779   9.582 -15.802  1.00  1.000          O  
ATOM   2230  H   SER A 140      -0.488  12.550 -14.696  1.00  0.850          H  
ATOM   2231  HA  SER A 140      -3.017  11.567 -13.945  1.00  0.860          H  
ATOM   2232 1HB  SER A 140      -2.235  11.501 -16.229  1.00  1.200          H  
ATOM   2233 2HB  SER A 140      -0.923  10.425 -15.806  1.00  1.200          H  
ATOM   2234  HG  SER A 140      -2.657   9.383 -16.735  1.00  1.200          H  
ATOM   2235  N   SER A 141      -2.812   9.638 -12.466  1.00  0.750          N  
ATOM   2236  CA  SER A 141      -2.828   8.575 -11.470  1.00  0.800          C  
ATOM   2237  C   SER A 141      -4.266   8.096 -11.383  1.00  0.820          C  
ATOM   2238  O   SER A 141      -5.087   8.428 -12.247  1.00  1.020          O  
ATOM   2239  CB  SER A 141      -2.420   9.091 -10.112  1.00  1.100          C  
ATOM   2240  OG  SER A 141      -3.445   9.881  -9.588  1.00  1.100          O  
ATOM   2241  H   SER A 141      -3.651  10.185 -12.566  1.00  0.900          H  
ATOM   2242  HA  SER A 141      -2.178   7.756 -11.782  1.00  0.960          H  
ATOM   2243 1HB  SER A 141      -2.198   8.267  -9.437  1.00  1.320          H  
ATOM   2244 2HB  SER A 141      -1.507   9.689 -10.211  1.00  1.320          H  
ATOM   2245  HG  SER A 141      -3.070  10.329  -8.815  1.00  1.320          H  
ATOM   2246  N   SER A 142      -4.573   7.252 -10.389  1.00  0.860          N  
ATOM   2247  CA  SER A 142      -5.935   6.740 -10.154  1.00  0.900          C  
ATOM   2248  C   SER A 142      -6.823   7.738  -9.393  1.00  0.820          C  
ATOM   2249  O   SER A 142      -8.026   7.503  -9.197  1.00  0.850          O  
ATOM   2250  CB  SER A 142      -5.902   5.450  -9.369  1.00  1.240          C  
ATOM   2251  OG  SER A 142      -5.433   5.662  -8.067  1.00  1.240          O  
ATOM   2252  H   SER A 142      -3.849   6.982  -9.738  1.00  1.030          H  
ATOM   2253  HA  SER A 142      -6.394   6.544 -11.118  1.00  1.080          H  
ATOM   2254 1HB  SER A 142      -6.905   5.033  -9.327  1.00  1.490          H  
ATOM   2255 2HB  SER A 142      -5.278   4.748  -9.881  1.00  1.490          H  
ATOM   2256  HG  SER A 142      -5.537   4.827  -7.598  1.00  1.490          H  
ATOM   2257  N   LEU A 143      -6.215   8.835  -8.926  1.00  0.810          N  
ATOM   2258  CA  LEU A 143      -6.911   9.832  -8.129  1.00  0.850          C  
ATOM   2259  C   LEU A 143      -6.806  11.230  -8.795  1.00  0.850          C  
ATOM   2260  O   LEU A 143      -5.703  11.672  -9.114  1.00  0.890          O  
ATOM   2261  CB  LEU A 143      -6.309   9.746  -6.694  1.00  1.170          C  
ATOM   2262  CG  LEU A 143      -6.884  10.635  -5.544  1.00  1.170          C  
ATOM   2263  CD1 LEU A 143      -6.847   9.859  -4.235  1.00  1.170          C  
ATOM   2264  CD2 LEU A 143      -6.016  11.875  -5.368  1.00  1.170          C  
ATOM   2265  H   LEU A 143      -5.230   8.976  -9.142  1.00  0.970          H  
ATOM   2266  HA  LEU A 143      -7.932   9.522  -8.071  1.00  1.020          H  
ATOM   2267 1HB  LEU A 143      -6.397   8.707  -6.368  1.00  1.410          H  
ATOM   2268 2HB  LEU A 143      -5.246   9.972  -6.772  1.00  1.410          H  
ATOM   2269  HG  LEU A 143      -7.899  10.906  -5.758  1.00  1.410          H  
ATOM   2270 1HD1 LEU A 143      -7.256  10.481  -3.455  1.00  1.410          H  
ATOM   2271 2HD1 LEU A 143      -7.451   8.959  -4.323  1.00  1.410          H  
ATOM   2272 3HD1 LEU A 143      -5.831   9.585  -3.993  1.00  1.410          H  
ATOM   2273 1HD2 LEU A 143      -6.407  12.483  -4.562  1.00  1.410          H  
ATOM   2274 2HD2 LEU A 143      -5.007  11.582  -5.139  1.00  1.410          H  
ATOM   2275 3HD2 LEU A 143      -6.005  12.452  -6.271  1.00  1.410          H  
ATOM   2276  N   PRO A 144      -7.923  11.974  -8.987  1.00  1.030          N  
ATOM   2277  CA  PRO A 144      -7.981  13.285  -9.602  1.00  1.150          C  
ATOM   2278  C   PRO A 144      -7.300  14.254  -8.686  1.00  0.940          C  
ATOM   2279  O   PRO A 144      -7.228  14.013  -7.495  1.00  0.880          O  
ATOM   2280  CB  PRO A 144      -9.478  13.549  -9.725  1.00  1.720          C  
ATOM   2281  CG  PRO A 144     -10.089  12.723  -8.636  1.00  1.720          C  
ATOM   2282  CD  PRO A 144      -9.216  11.507  -8.531  1.00  1.720          C  
ATOM   2283  HA  PRO A 144      -7.484  13.261 -10.582  1.00  1.380          H  
ATOM   2284 1HB  PRO A 144      -9.675  14.622  -9.633  1.00  2.070          H  
ATOM   2285 2HB  PRO A 144      -9.824  13.259 -10.708  1.00  2.070          H  
ATOM   2286 1HG  PRO A 144     -10.112  13.278  -7.691  1.00  2.070          H  
ATOM   2287 2HG  PRO A 144     -11.124  12.480  -8.894  1.00  2.070          H  
ATOM   2288 1HD  PRO A 144      -9.187  11.228  -7.487  1.00  2.070          H  
ATOM   2289 2HD  PRO A 144      -9.583  10.712  -9.181  1.00  2.070          H  
ATOM   2290  N   SER A 145      -6.825  15.353  -9.221  1.00  0.950          N  
ATOM   2291  CA  SER A 145      -6.132  16.356  -8.426  1.00  0.850          C  
ATOM   2292  C   SER A 145      -4.968  15.780  -7.584  1.00  0.760          C  
ATOM   2293  O   SER A 145      -4.789  16.132  -6.409  1.00  0.800          O  
ATOM   2294  CB  SER A 145      -7.138  17.110  -7.573  1.00  1.230          C  
ATOM   2295  OG  SER A 145      -8.062  17.799  -8.382  1.00  1.230          O  
ATOM   2296  H   SER A 145      -6.978  15.522 -10.206  1.00  1.140          H  
ATOM   2297  HA  SER A 145      -5.704  17.085  -9.107  1.00  1.020          H  
ATOM   2298 1HB  SER A 145      -7.674  16.421  -6.938  1.00  1.480          H  
ATOM   2299 2HB  SER A 145      -6.628  17.809  -6.932  1.00  1.480          H  
ATOM   2300  HG  SER A 145      -8.675  18.223  -7.775  1.00  1.480          H  
ATOM   2301  N   SER A 146      -4.130  14.960  -8.243  1.00  0.740          N  
ATOM   2302  CA  SER A 146      -2.884  14.394  -7.694  1.00  0.660          C  
ATOM   2303  C   SER A 146      -1.719  15.175  -8.294  1.00  0.600          C  
ATOM   2304  O   SER A 146      -1.727  15.478  -9.493  1.00  0.600          O  
ATOM   2305  CB  SER A 146      -2.707  12.922  -8.045  1.00  0.960          C  
ATOM   2306  OG  SER A 146      -3.666  12.118  -7.436  1.00  0.960          O  
ATOM   2307  H   SER A 146      -4.387  14.713  -9.190  1.00  0.890          H  
ATOM   2308  HA  SER A 146      -2.873  14.517  -6.610  1.00  0.790          H  
ATOM   2309 1HB  SER A 146      -2.760  12.792  -9.127  1.00  1.150          H  
ATOM   2310 2HB  SER A 146      -1.714  12.606  -7.733  1.00  1.150          H  
ATOM   2311  HG  SER A 146      -4.419  12.075  -8.062  1.00  1.150          H  
ATOM   2312  N   PHE A 147      -0.703  15.505  -7.496  1.00  0.610          N  
ATOM   2313  CA  PHE A 147       0.364  16.316  -8.072  1.00  0.630          C  
ATOM   2314  C   PHE A 147       1.811  15.902  -7.834  1.00  0.600          C  
ATOM   2315  O   PHE A 147       2.210  15.516  -6.731  1.00  0.630          O  
ATOM   2316  CB  PHE A 147       0.185  17.759  -7.582  1.00  0.870          C  
ATOM   2317  CG  PHE A 147      -1.110  18.428  -8.069  1.00  0.870          C  
ATOM   2318  CD1 PHE A 147      -2.310  18.249  -7.425  1.00  0.870          C  
ATOM   2319  CD2 PHE A 147      -1.105  19.240  -9.164  1.00  0.870          C  
ATOM   2320  CE1 PHE A 147      -3.452  18.850  -7.892  1.00  0.870          C  
ATOM   2321  CE2 PHE A 147      -2.227  19.829  -9.631  1.00  0.870          C  
ATOM   2322  CZ  PHE A 147      -3.414  19.633  -8.996  1.00  0.870          C  
ATOM   2323  H   PHE A 147      -0.685  15.207  -6.518  1.00  0.730          H  
ATOM   2324  HA  PHE A 147       0.221  16.308  -9.146  1.00  0.760          H  
ATOM   2325 1HB  PHE A 147       0.190  17.771  -6.498  1.00  1.050          H  
ATOM   2326 2HB  PHE A 147       1.031  18.346  -7.925  1.00  1.050          H  
ATOM   2327  HD1 PHE A 147      -2.350  17.610  -6.544  1.00  1.050          H  
ATOM   2328  HD2 PHE A 147      -0.184  19.413  -9.662  1.00  1.050          H  
ATOM   2329  HE1 PHE A 147      -4.387  18.693  -7.381  1.00  1.050          H  
ATOM   2330  HE2 PHE A 147      -2.172  20.453 -10.510  1.00  1.050          H  
ATOM   2331  HZ  PHE A 147      -4.324  20.098  -9.356  1.00  1.050          H  
ATOM   2332  N   GLY A 148       2.601  16.066  -8.890  1.00  0.580          N  
ATOM   2333  CA  GLY A 148       4.046  15.866  -8.847  1.00  0.580          C  
ATOM   2334  C   GLY A 148       4.532  17.221  -8.451  1.00  0.620          C  
ATOM   2335  O   GLY A 148       3.687  18.065  -8.172  1.00  0.650          O  
ATOM   2336  H   GLY A 148       2.143  16.387  -9.746  1.00  0.700          H  
ATOM   2337 1HA  GLY A 148       4.325  15.112  -8.107  1.00  0.700          H  
ATOM   2338 2HA  GLY A 148       4.448  15.579  -9.816  1.00  0.700          H  
ATOM   2339  N   PHE A 149       5.834  17.458  -8.378  1.00  0.640          N  
ATOM   2340  CA  PHE A 149       6.300  18.784  -7.985  1.00  0.740          C  
ATOM   2341  C   PHE A 149       7.788  19.054  -8.199  1.00  0.710          C  
ATOM   2342  O   PHE A 149       8.646  18.188  -7.986  1.00  0.760          O  
ATOM   2343  CB  PHE A 149       5.939  19.007  -6.503  1.00  1.000          C  
ATOM   2344  CG  PHE A 149       6.376  17.858  -5.602  1.00  1.000          C  
ATOM   2345  CD1 PHE A 149       7.586  17.847  -4.998  1.00  1.000          C  
ATOM   2346  CD2 PHE A 149       5.540  16.759  -5.387  1.00  1.000          C  
ATOM   2347  CE1 PHE A 149       7.952  16.796  -4.206  1.00  1.000          C  
ATOM   2348  CE2 PHE A 149       5.907  15.715  -4.610  1.00  1.000          C  
ATOM   2349  CZ  PHE A 149       7.108  15.731  -4.017  1.00  1.000          C  
ATOM   2350  H   PHE A 149       6.493  16.720  -8.630  1.00  0.770          H  
ATOM   2351  HA  PHE A 149       5.752  19.504  -8.596  1.00  0.890          H  
ATOM   2352 1HB  PHE A 149       6.423  19.915  -6.163  1.00  1.200          H  
ATOM   2353 2HB  PHE A 149       4.877  19.149  -6.372  1.00  1.200          H  
ATOM   2354  HD1 PHE A 149       8.260  18.671  -5.165  1.00  1.200          H  
ATOM   2355  HD2 PHE A 149       4.564  16.730  -5.858  1.00  1.200          H  
ATOM   2356  HE1 PHE A 149       8.918  16.788  -3.729  1.00  1.200          H  
ATOM   2357  HE2 PHE A 149       5.225  14.859  -4.468  1.00  1.200          H  
ATOM   2358  HZ  PHE A 149       7.408  14.899  -3.407  1.00  1.200          H  
ATOM   2359  N   ALA A 150       8.121  20.309  -8.483  1.00  0.720          N  
ATOM   2360  CA  ALA A 150       9.525  20.685  -8.597  1.00  0.720          C  
ATOM   2361  C   ALA A 150       9.974  21.467  -7.383  1.00  0.710          C  
ATOM   2362  O   ALA A 150       9.295  22.388  -6.920  1.00  0.700          O  
ATOM   2363  CB  ALA A 150       9.774  21.482  -9.871  1.00  1.010          C  
ATOM   2364  H   ALA A 150       7.368  20.986  -8.660  1.00  0.860          H  
ATOM   2365  HA  ALA A 150      10.122  19.778  -8.628  1.00  0.860          H  
ATOM   2366 1HB  ALA A 150      10.812  21.726  -9.951  1.00  1.210          H  
ATOM   2367 2HB  ALA A 150       9.492  20.885 -10.722  1.00  1.210          H  
ATOM   2368 3HB  ALA A 150       9.208  22.374  -9.855  1.00  1.210          H  
ATOM   2369  N   LEU A 151      11.143  21.094  -6.874  1.00  0.740          N  
ATOM   2370  CA  LEU A 151      11.757  21.712  -5.708  1.00  0.740          C  
ATOM   2371  C   LEU A 151      12.984  22.555  -6.061  1.00  0.730          C  
ATOM   2372  O   LEU A 151      14.033  22.030  -6.453  1.00  0.740          O  
ATOM   2373  CB  LEU A 151      12.153  20.568  -4.779  1.00  1.040          C  
ATOM   2374  CG  LEU A 151      11.030  19.595  -4.433  1.00  1.040          C  
ATOM   2375  CD1 LEU A 151      11.571  18.507  -3.601  1.00  1.040          C  
ATOM   2376  CD2 LEU A 151       9.954  20.325  -3.718  1.00  1.040          C  
ATOM   2377  H   LEU A 151      11.630  20.296  -7.279  1.00  0.890          H  
ATOM   2378  HA  LEU A 151      11.043  22.380  -5.233  1.00  0.890          H  
ATOM   2379 1HB  LEU A 151      12.940  20.023  -5.238  1.00  1.240          H  
ATOM   2380 2HB  LEU A 151      12.513  20.950  -3.870  1.00  1.240          H  
ATOM   2381  HG  LEU A 151      10.637  19.144  -5.346  1.00  1.240          H  
ATOM   2382 1HD1 LEU A 151      10.793  17.811  -3.357  1.00  1.240          H  
ATOM   2383 2HD1 LEU A 151      12.359  17.999  -4.144  1.00  1.240          H  
ATOM   2384 3HD1 LEU A 151      11.954  18.927  -2.701  1.00  1.240          H  
ATOM   2385 1HD2 LEU A 151       9.172  19.653  -3.458  1.00  1.240          H  
ATOM   2386 2HD2 LEU A 151      10.367  20.765  -2.820  1.00  1.240          H  
ATOM   2387 3HD2 LEU A 151       9.552  21.099  -4.343  1.00  1.240          H  
ATOM   2388  N   ASN A 152      12.841  23.873  -5.917  1.00  0.730          N  
ATOM   2389  CA  ASN A 152      13.864  24.863  -6.263  1.00  0.740          C  
ATOM   2390  C   ASN A 152      14.839  25.182  -5.119  1.00  0.740          C  
ATOM   2391  O   ASN A 152      14.441  25.738  -4.074  1.00  0.760          O  
ATOM   2392  CB  ASN A 152      13.186  26.126  -6.780  1.00  1.030          C  
ATOM   2393  CG  ASN A 152      14.134  27.235  -7.241  1.00  1.030          C  
ATOM   2394  OD1 ASN A 152      14.992  27.672  -6.469  1.00  1.030          O  
ATOM   2395  ND2 ASN A 152      14.002  27.702  -8.473  1.00  1.030          N  
ATOM   2396  H   ASN A 152      11.940  24.214  -5.567  1.00  0.880          H  
ATOM   2397  HA  ASN A 152      14.468  24.453  -7.077  1.00  0.890          H  
ATOM   2398 1HB  ASN A 152      12.505  25.884  -7.576  1.00  1.240          H  
ATOM   2399 2HB  ASN A 152      12.594  26.505  -5.984  1.00  1.240          H  
ATOM   2400 1HD2 ASN A 152      14.613  28.426  -8.797  1.00  1.240          H  
ATOM   2401 2HD2 ASN A 152      13.311  27.338  -9.118  1.00  1.240          H  
ATOM   2402  N   THR A 153      16.117  24.807  -5.316  1.00  0.740          N  
ATOM   2403  CA  THR A 153      17.197  25.004  -4.348  1.00  0.790          C  
ATOM   2404  C   THR A 153      18.368  25.723  -5.033  1.00  0.790          C  
ATOM   2405  O   THR A 153      18.368  25.951  -6.248  1.00  0.790          O  
ATOM   2406  CB  THR A 153      17.800  23.692  -3.846  1.00  1.090          C  
ATOM   2407  OG1 THR A 153      18.556  23.117  -4.915  1.00  1.090          O  
ATOM   2408  CG2 THR A 153      16.757  22.705  -3.348  1.00  1.090          C  
ATOM   2409  H   THR A 153      16.380  24.334  -6.184  1.00  0.890          H  
ATOM   2410  HA  THR A 153      16.842  25.611  -3.516  1.00  0.950          H  
ATOM   2411  HB  THR A 153      18.468  23.909  -3.035  1.00  1.300          H  
ATOM   2412  HG1 THR A 153      17.956  22.887  -5.672  1.00  1.300          H  
ATOM   2413 1HG2 THR A 153      17.234  21.800  -3.001  1.00  1.300          H  
ATOM   2414 2HG2 THR A 153      16.217  23.159  -2.530  1.00  1.300          H  
ATOM   2415 3HG2 THR A 153      16.072  22.462  -4.161  1.00  1.300          H  
ATOM   2416  N   ASP A 154      19.426  25.999  -4.274  1.00  0.820          N  
ATOM   2417  CA  ASP A 154      20.607  26.671  -4.817  1.00  0.840          C  
ATOM   2418  C   ASP A 154      21.483  25.752  -5.667  1.00  0.820          C  
ATOM   2419  O   ASP A 154      22.468  26.193  -6.262  1.00  0.820          O  
ATOM   2420  CB  ASP A 154      21.469  27.248  -3.694  1.00  1.170          C  
ATOM   2421  CG  ASP A 154      20.842  28.444  -2.980  1.00  1.170          C  
ATOM   2422  OD1 ASP A 154      19.919  29.036  -3.493  1.00  1.170          O  
ATOM   2423  OD2 ASP A 154      21.323  28.778  -1.937  1.00  1.170          O  
ATOM   2424  H   ASP A 154      19.391  25.788  -3.287  1.00  0.980          H  
ATOM   2425  HA  ASP A 154      20.268  27.493  -5.449  1.00  1.010          H  
ATOM   2426 1HB  ASP A 154      21.669  26.462  -2.953  1.00  1.400          H  
ATOM   2427 2HB  ASP A 154      22.433  27.553  -4.103  1.00  1.400          H  
ATOM   2428  N   ASN A 155      21.150  24.464  -5.708  1.00  0.850          N  
ATOM   2429  CA  ASN A 155      21.927  23.511  -6.477  1.00  0.870          C  
ATOM   2430  C   ASN A 155      21.113  23.055  -7.669  1.00  0.890          C  
ATOM   2431  O   ASN A 155      21.414  22.022  -8.272  1.00  0.960          O  
ATOM   2432  CB  ASN A 155      22.317  22.338  -5.624  1.00  1.210          C  
ATOM   2433  CG  ASN A 155      23.126  22.801  -4.504  1.00  1.210          C  
ATOM   2434  OD1 ASN A 155      24.200  23.399  -4.644  1.00  1.210          O  
ATOM   2435  ND2 ASN A 155      22.600  22.572  -3.363  1.00  1.210          N  
ATOM   2436  H   ASN A 155      20.310  24.145  -5.227  1.00  1.020          H  
ATOM   2437  HA  ASN A 155      22.826  23.996  -6.852  1.00  1.040          H  
ATOM   2438 1HB  ASN A 155      21.432  21.837  -5.254  1.00  1.450          H  
ATOM   2439 2HB  ASN A 155      22.897  21.618  -6.208  1.00  1.450          H  
ATOM   2440 1HD2 ASN A 155      23.032  22.912  -2.526  1.00  1.450          H  
ATOM   2441 2HD2 ASN A 155      21.727  22.101  -3.312  1.00  1.450          H  
ATOM   2442  N   GLY A 156      20.073  23.819  -8.005  1.00  0.880          N  
ATOM   2443  CA  GLY A 156      19.198  23.452  -9.099  1.00  0.900          C  
ATOM   2444  C   GLY A 156      17.993  22.733  -8.525  1.00  0.840          C  
ATOM   2445  O   GLY A 156      17.609  22.944  -7.364  1.00  0.820          O  
ATOM   2446  H   GLY A 156      19.847  24.660  -7.466  1.00  1.060          H  
ATOM   2447 1HA  GLY A 156      18.879  24.343  -9.641  1.00  1.080          H  
ATOM   2448 2HA  GLY A 156      19.720  22.805  -9.805  1.00  1.080          H  
ATOM   2449  N   TYR A 157      17.362  21.905  -9.329  1.00  0.820          N  
ATOM   2450  CA  TYR A 157      16.134  21.298  -8.842  1.00  0.800          C  
ATOM   2451  C   TYR A 157      16.201  19.831  -8.540  1.00  0.780          C  
ATOM   2452  O   TYR A 157      16.951  19.047  -9.161  1.00  0.810          O  
ATOM   2453  CB  TYR A 157      14.982  21.447  -9.817  1.00  1.130          C  
ATOM   2454  CG  TYR A 157      14.449  22.762 -10.051  1.00  1.130          C  
ATOM   2455  CD1 TYR A 157      15.135  23.604 -10.832  1.00  1.130          C  
ATOM   2456  CD2 TYR A 157      13.216  23.112  -9.548  1.00  1.130          C  
ATOM   2457  CE1 TYR A 157      14.639  24.814 -11.123  1.00  1.130          C  
ATOM   2458  CE2 TYR A 157      12.687  24.337  -9.848  1.00  1.130          C  
ATOM   2459  CZ  TYR A 157      13.416  25.198 -10.654  1.00  1.130          C  
ATOM   2460  OH  TYR A 157      12.942  26.450 -10.995  1.00  1.130          O  
ATOM   2461  H   TYR A 157      17.725  21.771 -10.279  1.00  0.980          H  
ATOM   2462  HA  TYR A 157      15.859  21.796  -7.918  1.00  0.960          H  
ATOM   2463 1HB  TYR A 157      15.261  21.055 -10.740  1.00  1.350          H  
ATOM   2464 2HB  TYR A 157      14.166  20.846  -9.451  1.00  1.350          H  
ATOM   2465  HD1 TYR A 157      16.101  23.308 -11.232  1.00  1.350          H  
ATOM   2466  HD2 TYR A 157      12.666  22.415  -8.927  1.00  1.350          H  
ATOM   2467  HE1 TYR A 157      15.211  25.486 -11.746  1.00  1.350          H  
ATOM   2468  HE2 TYR A 157      11.706  24.624  -9.463  1.00  1.350          H  
ATOM   2469  HH  TYR A 157      13.524  26.830 -11.727  1.00  1.350          H  
ATOM   2470  N   ILE A 158      15.350  19.483  -7.591  1.00  0.740          N  
ATOM   2471  CA  ILE A 158      15.017  18.116  -7.281  1.00  0.710          C  
ATOM   2472  C   ILE A 158      13.557  18.012  -7.758  1.00  0.700          C  
ATOM   2473  O   ILE A 158      12.717  18.806  -7.337  1.00  0.750          O  
ATOM   2474  CB  ILE A 158      15.148  17.828  -5.767  1.00  1.010          C  
ATOM   2475  CG1 ILE A 158      16.607  18.292  -5.199  1.00  1.010          C  
ATOM   2476  CG2 ILE A 158      14.828  16.355  -5.504  1.00  1.010          C  
ATOM   2477  CD1 ILE A 158      17.861  17.684  -5.792  1.00  1.010          C  
ATOM   2478  H   ILE A 158      14.869  20.254  -7.104  1.00  0.890          H  
ATOM   2479  HA  ILE A 158      15.632  17.427  -7.860  1.00  0.850          H  
ATOM   2480  HB  ILE A 158      14.435  18.419  -5.235  1.00  1.210          H  
ATOM   2481 1HG1 ILE A 158      16.674  19.375  -5.329  1.00  1.210          H  
ATOM   2482 2HG1 ILE A 158      16.644  18.067  -4.148  1.00  1.210          H  
ATOM   2483 1HG2 ILE A 158      14.888  16.148  -4.441  1.00  1.210          H  
ATOM   2484 2HG2 ILE A 158      13.823  16.129  -5.857  1.00  1.210          H  
ATOM   2485 3HG2 ILE A 158      15.522  15.742  -6.037  1.00  1.210          H  
ATOM   2486 1HD1 ILE A 158      18.731  18.109  -5.298  1.00  1.210          H  
ATOM   2487 2HD1 ILE A 158      17.860  16.627  -5.631  1.00  1.210          H  
ATOM   2488 3HD1 ILE A 158      17.916  17.902  -6.858  1.00  1.210          H  
ATOM   2489  N   VAL A 159      13.242  17.117  -8.672  1.00  0.660          N  
ATOM   2490  CA  VAL A 159      11.882  17.090  -9.201  1.00  0.670          C  
ATOM   2491  C   VAL A 159      11.240  15.739  -9.067  1.00  0.610          C  
ATOM   2492  O   VAL A 159      11.832  14.718  -9.403  1.00  0.580          O  
ATOM   2493  CB  VAL A 159      11.837  17.552 -10.681  1.00  0.930          C  
ATOM   2494  CG1 VAL A 159      10.375  17.503 -11.235  1.00  0.930          C  
ATOM   2495  CG2 VAL A 159      12.398  18.967 -10.769  1.00  0.930          C  
ATOM   2496  H   VAL A 159      13.945  16.454  -8.995  1.00  0.790          H  
ATOM   2497  HA  VAL A 159      11.273  17.782  -8.623  1.00  0.800          H  
ATOM   2498  HB  VAL A 159      12.443  16.884 -11.291  1.00  1.120          H  
ATOM   2499 1HG1 VAL A 159      10.371  17.838 -12.261  1.00  1.120          H  
ATOM   2500 2HG1 VAL A 159       9.980  16.490 -11.194  1.00  1.120          H  
ATOM   2501 3HG1 VAL A 159       9.739  18.157 -10.645  1.00  1.120          H  
ATOM   2502 1HG2 VAL A 159      12.391  19.320 -11.794  1.00  1.120          H  
ATOM   2503 2HG2 VAL A 159      11.821  19.620 -10.169  1.00  1.120          H  
ATOM   2504 3HG2 VAL A 159      13.404  18.964 -10.408  1.00  1.120          H  
ATOM   2505  N   PHE A 160      10.037  15.750  -8.538  1.00  0.610          N  
ATOM   2506  CA  PHE A 160       9.279  14.544  -8.348  1.00  0.590          C  
ATOM   2507  C   PHE A 160       8.140  14.420  -9.335  1.00  0.620          C  
ATOM   2508  O   PHE A 160       7.307  15.317  -9.483  1.00  0.680          O  
ATOM   2509  CB  PHE A 160       8.696  14.530  -6.936  1.00  0.830          C  
ATOM   2510  CG  PHE A 160       9.663  14.299  -5.757  1.00  0.830          C  
ATOM   2511  CD1 PHE A 160      10.633  15.233  -5.365  1.00  0.830          C  
ATOM   2512  CD2 PHE A 160       9.512  13.160  -4.971  1.00  0.830          C  
ATOM   2513  CE1 PHE A 160      11.423  15.000  -4.244  1.00  0.830          C  
ATOM   2514  CE2 PHE A 160      10.300  12.942  -3.853  1.00  0.830          C  
ATOM   2515  CZ  PHE A 160      11.254  13.860  -3.495  1.00  0.830          C  
ATOM   2516  H   PHE A 160       9.623  16.653  -8.286  1.00  0.730          H  
ATOM   2517  HA  PHE A 160       9.930  13.695  -8.499  1.00  0.710          H  
ATOM   2518 1HB  PHE A 160       8.207  15.486  -6.774  1.00  1.000          H  
ATOM   2519 2HB  PHE A 160       7.915  13.774  -6.881  1.00  1.000          H  
ATOM   2520  HD1 PHE A 160      10.766  16.155  -5.939  1.00  1.000          H  
ATOM   2521  HD2 PHE A 160       8.745  12.430  -5.242  1.00  1.000          H  
ATOM   2522  HE1 PHE A 160      12.176  15.720  -3.950  1.00  1.000          H  
ATOM   2523  HE2 PHE A 160      10.159  12.040  -3.255  1.00  1.000          H  
ATOM   2524  HZ  PHE A 160      11.869  13.688  -2.616  1.00  1.000          H  
ATOM   2525  N   ILE A 161       8.026  13.258  -9.952  1.00  0.610          N  
ATOM   2526  CA  ILE A 161       6.867  13.032 -10.801  1.00  0.650          C  
ATOM   2527  C   ILE A 161       5.858  12.418  -9.843  1.00  0.690          C  
ATOM   2528  O   ILE A 161       4.659  12.663  -9.938  1.00  0.930          O  
ATOM   2529  CB  ILE A 161       7.108  12.145 -12.023  1.00  0.890          C  
ATOM   2530  CG1 ILE A 161       8.141  12.792 -12.946  1.00  0.890          C  
ATOM   2531  CG2 ILE A 161       5.748  12.086 -12.794  1.00  0.890          C  
ATOM   2532  CD1 ILE A 161       8.658  11.872 -14.035  1.00  0.890          C  
ATOM   2533  H   ILE A 161       8.759  12.543  -9.854  1.00  0.730          H  
ATOM   2534  HA  ILE A 161       6.475  13.982 -11.154  1.00  0.780          H  
ATOM   2535  HB  ILE A 161       7.450  11.149 -11.728  1.00  1.070          H  
ATOM   2536 1HG1 ILE A 161       7.702  13.668 -13.410  1.00  1.070          H  
ATOM   2537 2HG1 ILE A 161       8.980  13.112 -12.335  1.00  1.070          H  
ATOM   2538 1HG2 ILE A 161       5.840  11.495 -13.691  1.00  1.070          H  
ATOM   2539 2HG2 ILE A 161       4.990  11.648 -12.165  1.00  1.070          H  
ATOM   2540 3HG2 ILE A 161       5.441  13.094 -13.067  1.00  1.070          H  
ATOM   2541 1HD1 ILE A 161       9.389  12.396 -14.625  1.00  1.070          H  
ATOM   2542 2HD1 ILE A 161       9.120  11.011 -13.581  1.00  1.070          H  
ATOM   2543 3HD1 ILE A 161       7.860  11.545 -14.675  1.00  1.070          H  
ATOM   2544  N   ASP A 162       6.406  11.640  -8.897  1.00  0.560          N  
ATOM   2545  CA  ASP A 162       5.720  10.873  -7.866  1.00  0.570          C  
ATOM   2546  C   ASP A 162       5.101   9.633  -8.495  1.00  0.590          C  
ATOM   2547  O   ASP A 162       5.635   9.123  -9.477  1.00  0.610          O  
ATOM   2548  CB  ASP A 162       4.622  11.789  -7.261  1.00  0.790          C  
ATOM   2549  CG  ASP A 162       4.202  11.482  -5.852  1.00  0.790          C  
ATOM   2550  OD1 ASP A 162       4.464  12.274  -4.985  1.00  0.790          O  
ATOM   2551  OD2 ASP A 162       3.597  10.469  -5.663  1.00  0.790          O  
ATOM   2552  H   ASP A 162       7.408  11.535  -8.938  1.00  0.670          H  
ATOM   2553  HA  ASP A 162       6.437  10.574  -7.099  1.00  0.680          H  
ATOM   2554 1HB  ASP A 162       4.966  12.821  -7.280  1.00  0.950          H  
ATOM   2555 2HB  ASP A 162       3.724  11.740  -7.889  1.00  0.950          H  
ATOM   2556  N   ASP A 163       3.993   9.138  -7.972  1.00  0.670          N  
ATOM   2557  CA  ASP A 163       3.383   7.978  -8.589  1.00  0.740          C  
ATOM   2558  C   ASP A 163       2.617   8.411  -9.802  1.00  0.760          C  
ATOM   2559  O   ASP A 163       1.780   9.315  -9.744  1.00  1.070          O  
ATOM   2560  CB  ASP A 163       2.517   7.193  -7.618  1.00  1.010          C  
ATOM   2561  CG  ASP A 163       3.366   6.372  -6.686  1.00  1.010          C  
ATOM   2562  OD1 ASP A 163       4.305   5.775  -7.203  1.00  1.010          O  
ATOM   2563  OD2 ASP A 163       3.128   6.353  -5.502  1.00  1.010          O  
ATOM   2564  H   ASP A 163       3.597   9.546  -7.124  1.00  0.800          H  
ATOM   2565  HA  ASP A 163       4.173   7.311  -8.924  1.00  0.890          H  
ATOM   2566 1HB  ASP A 163       1.906   7.884  -7.035  1.00  1.210          H  
ATOM   2567 2HB  ASP A 163       1.845   6.532  -8.176  1.00  1.210          H  
ATOM   2568  N   PHE A 164       2.942   7.805 -10.930  1.00  0.610          N  
ATOM   2569  CA  PHE A 164       2.285   8.204 -12.145  1.00  0.730          C  
ATOM   2570  C   PHE A 164       2.201   7.089 -13.122  1.00  0.670          C  
ATOM   2571  O   PHE A 164       2.952   6.122 -13.038  1.00  0.690          O  
ATOM   2572  CB  PHE A 164       3.072   9.304 -12.845  1.00  0.970          C  
ATOM   2573  CG  PHE A 164       4.396   8.896 -13.479  1.00  0.970          C  
ATOM   2574  CD1 PHE A 164       4.470   8.561 -14.818  1.00  0.970          C  
ATOM   2575  CD2 PHE A 164       5.553   8.865 -12.750  1.00  0.970          C  
ATOM   2576  CE1 PHE A 164       5.670   8.215 -15.393  1.00  0.970          C  
ATOM   2577  CE2 PHE A 164       6.749   8.535 -13.324  1.00  0.970          C  
ATOM   2578  CZ  PHE A 164       6.801   8.217 -14.649  1.00  0.970          C  
ATOM   2579  H   PHE A 164       3.642   7.079 -10.934  1.00  0.730          H  
ATOM   2580  HA  PHE A 164       1.275   8.546 -11.908  1.00  0.880          H  
ATOM   2581 1HB  PHE A 164       2.448   9.763 -13.609  1.00  1.170          H  
ATOM   2582 2HB  PHE A 164       3.304  10.038 -12.110  1.00  1.170          H  
ATOM   2583  HD1 PHE A 164       3.565   8.579 -15.420  1.00  1.170          H  
ATOM   2584  HD2 PHE A 164       5.512   9.132 -11.712  1.00  1.170          H  
ATOM   2585  HE1 PHE A 164       5.727   7.958 -16.449  1.00  1.170          H  
ATOM   2586  HE2 PHE A 164       7.656   8.537 -12.738  1.00  1.170          H  
ATOM   2587  HZ  PHE A 164       7.750   7.964 -15.110  1.00  1.170          H  
ATOM   2588  N   ILE A 165       1.312   7.297 -14.069  1.00  0.700          N  
ATOM   2589  CA  ILE A 165       1.080   6.528 -15.281  1.00  0.710          C  
ATOM   2590  C   ILE A 165       1.097   7.551 -16.423  1.00  0.760          C  
ATOM   2591  O   ILE A 165       1.026   8.750 -16.154  1.00  0.900          O  
ATOM   2592  CB  ILE A 165      -0.224   5.705 -15.126  1.00  0.990          C  
ATOM   2593  CG1 ILE A 165      -1.381   6.641 -14.834  1.00  0.990          C  
ATOM   2594  CG2 ILE A 165      -0.065   4.616 -14.097  1.00  0.990          C  
ATOM   2595  CD1 ILE A 165      -2.717   5.985 -14.747  1.00  0.990          C  
ATOM   2596  H   ILE A 165       0.719   8.122 -13.920  1.00  0.840          H  
ATOM   2597  HA  ILE A 165       1.894   5.837 -15.436  1.00  0.850          H  
ATOM   2598  HB  ILE A 165      -0.448   5.238 -16.081  1.00  1.190          H  
ATOM   2599 1HG1 ILE A 165      -1.197   7.148 -13.903  1.00  1.190          H  
ATOM   2600 2HG1 ILE A 165      -1.424   7.380 -15.629  1.00  1.190          H  
ATOM   2601 1HG2 ILE A 165      -0.955   4.002 -14.012  1.00  1.190          H  
ATOM   2602 2HG2 ILE A 165       0.731   3.996 -14.429  1.00  1.190          H  
ATOM   2603 3HG2 ILE A 165       0.165   5.047 -13.131  1.00  1.190          H  
ATOM   2604 1HD1 ILE A 165      -3.464   6.740 -14.558  1.00  1.190          H  
ATOM   2605 2HD1 ILE A 165      -2.915   5.488 -15.665  1.00  1.190          H  
ATOM   2606 3HD1 ILE A 165      -2.740   5.262 -13.940  1.00  1.190          H  
ATOM   2607  N   VAL A 166       1.261   7.138 -17.677  1.00  0.760          N  
ATOM   2608  CA  VAL A 166       1.236   8.160 -18.732  1.00  0.820          C  
ATOM   2609  C   VAL A 166       0.129   7.916 -19.732  1.00  0.870          C  
ATOM   2610  O   VAL A 166       0.257   7.093 -20.636  1.00  0.970          O  
ATOM   2611  CB  VAL A 166       2.593   8.232 -19.458  1.00  1.120          C  
ATOM   2612  CG1 VAL A 166       2.562   9.299 -20.544  1.00  1.120          C  
ATOM   2613  CG2 VAL A 166       3.689   8.556 -18.452  1.00  1.120          C  
ATOM   2614  H   VAL A 166       1.346   6.149 -17.898  1.00  0.910          H  
ATOM   2615  HA  VAL A 166       1.054   9.132 -18.277  1.00  0.980          H  
ATOM   2616  HB  VAL A 166       2.794   7.274 -19.938  1.00  1.350          H  
ATOM   2617 1HG1 VAL A 166       3.512   9.315 -21.038  1.00  1.350          H  
ATOM   2618 2HG1 VAL A 166       1.789   9.074 -21.278  1.00  1.350          H  
ATOM   2619 3HG1 VAL A 166       2.364  10.273 -20.097  1.00  1.350          H  
ATOM   2620 1HG2 VAL A 166       4.649   8.592 -18.960  1.00  1.350          H  
ATOM   2621 2HG2 VAL A 166       3.483   9.520 -17.985  1.00  1.350          H  
ATOM   2622 3HG2 VAL A 166       3.714   7.795 -17.696  1.00  1.350          H  
ATOM   2623  N   LEU A 167      -0.948   8.659 -19.567  1.00  0.840          N  
ATOM   2624  CA  LEU A 167      -2.140   8.481 -20.366  1.00  0.880          C  
ATOM   2625  C   LEU A 167      -2.621   9.756 -21.018  1.00  0.980          C  
ATOM   2626  O   LEU A 167      -2.388  10.849 -20.505  1.00  1.010          O  
ATOM   2627  CB  LEU A 167      -3.258   7.930 -19.508  1.00  1.220          C  
ATOM   2628  CG  LEU A 167      -3.026   6.590 -18.809  1.00  1.220          C  
ATOM   2629  CD1 LEU A 167      -4.230   6.333 -17.959  1.00  1.220          C  
ATOM   2630  CD2 LEU A 167      -2.784   5.506 -19.820  1.00  1.220          C  
ATOM   2631  H   LEU A 167      -0.935   9.353 -18.836  1.00  1.010          H  
ATOM   2632  HA  LEU A 167      -1.916   7.783 -21.170  1.00  1.060          H  
ATOM   2633 1HB  LEU A 167      -3.450   8.657 -18.743  1.00  1.460          H  
ATOM   2634 2HB  LEU A 167      -4.154   7.833 -20.122  1.00  1.460          H  
ATOM   2635  HG  LEU A 167      -2.162   6.628 -18.143  1.00  1.460          H  
ATOM   2636 1HD1 LEU A 167      -4.125   5.375 -17.462  1.00  1.460          H  
ATOM   2637 2HD1 LEU A 167      -4.325   7.118 -17.227  1.00  1.460          H  
ATOM   2638 3HD1 LEU A 167      -5.104   6.321 -18.553  1.00  1.460          H  
ATOM   2639 1HD2 LEU A 167      -2.667   4.573 -19.303  1.00  1.460          H  
ATOM   2640 2HD2 LEU A 167      -3.578   5.428 -20.506  1.00  1.460          H  
ATOM   2641 3HD2 LEU A 167      -1.879   5.698 -20.387  1.00  1.460          H  
ATOM   2642  N   ASN A 168      -3.328   9.598 -22.133  1.00  1.070          N  
ATOM   2643  CA  ASN A 168      -3.959  10.690 -22.855  1.00  1.180          C  
ATOM   2644  C   ASN A 168      -5.475  10.510 -23.009  1.00  1.110          C  
ATOM   2645  O   ASN A 168      -6.067  11.044 -23.947  1.00  1.170          O  
ATOM   2646  CB  ASN A 168      -3.301  10.803 -24.204  1.00  1.610          C  
ATOM   2647  CG  ASN A 168      -3.478   9.526 -24.962  1.00  1.610          C  
ATOM   2648  OD1 ASN A 168      -3.668   8.460 -24.332  1.00  1.610          O  
ATOM   2649  ND2 ASN A 168      -3.417   9.586 -26.267  1.00  1.610          N  
ATOM   2650  H   ASN A 168      -3.435   8.665 -22.528  1.00  1.280          H  
ATOM   2651  HA  ASN A 168      -3.799  11.618 -22.300  1.00  1.420          H  
ATOM   2652 1HB  ASN A 168      -3.742  11.628 -24.765  1.00  1.930          H  
ATOM   2653 2HB  ASN A 168      -2.239  11.008 -24.080  1.00  1.930          H  
ATOM   2654 1HD2 ASN A 168      -3.528   8.755 -26.811  1.00  1.930          H  
ATOM   2655 2HD2 ASN A 168      -3.263  10.463 -26.719  1.00  1.930          H  
ATOM   2656  N   ASP A 169      -6.090   9.719 -22.122  1.00  1.010          N  
ATOM   2657  CA  ASP A 169      -7.537   9.484 -22.179  1.00  0.970          C  
ATOM   2658  C   ASP A 169      -8.069   9.094 -20.780  1.00  0.950          C  
ATOM   2659  O   ASP A 169      -7.989   7.927 -20.347  1.00  0.970          O  
ATOM   2660  CB  ASP A 169      -7.852   8.414 -23.238  1.00  1.370          C  
ATOM   2661  CG  ASP A 169      -9.337   8.219 -23.506  1.00  1.370          C  
ATOM   2662  OD1 ASP A 169     -10.112   8.868 -22.851  1.00  1.370          O  
ATOM   2663  OD2 ASP A 169      -9.684   7.421 -24.360  1.00  1.370          O  
ATOM   2664  H   ASP A 169      -5.538   9.317 -21.383  1.00  1.210          H  
ATOM   2665  HA  ASP A 169      -8.027  10.412 -22.478  1.00  1.160          H  
ATOM   2666 1HB  ASP A 169      -7.373   8.694 -24.178  1.00  1.650          H  
ATOM   2667 2HB  ASP A 169      -7.432   7.484 -22.942  1.00  1.650          H  
ATOM   2668  N   LYS A 170      -8.572  10.119 -20.076  1.00  0.970          N  
ATOM   2669  CA  LYS A 170      -9.004  10.045 -18.679  1.00  1.020          C  
ATOM   2670  C   LYS A 170     -10.445  10.538 -18.569  1.00  1.040          C  
ATOM   2671  O   LYS A 170     -10.807  11.528 -19.202  1.00  1.160          O  
ATOM   2672  CB  LYS A 170      -8.132  10.977 -17.833  1.00  1.410          C  
ATOM   2673  CG  LYS A 170      -6.636  10.763 -17.915  1.00  1.410          C  
ATOM   2674  CD  LYS A 170      -6.136   9.582 -17.162  1.00  1.410          C  
ATOM   2675  CE  LYS A 170      -6.070   9.840 -15.670  1.00  1.410          C  
ATOM   2676  NZ  LYS A 170      -5.280   8.812 -15.030  1.00  1.410          N  
ATOM   2677  H   LYS A 170      -8.637  11.007 -20.557  1.00  1.160          H  
ATOM   2678  HA  LYS A 170      -8.955   9.015 -18.331  1.00  1.220          H  
ATOM   2679 1HB  LYS A 170      -8.299  11.975 -18.151  1.00  1.690          H  
ATOM   2680 2HB  LYS A 170      -8.442  10.918 -16.792  1.00  1.690          H  
ATOM   2681 1HG  LYS A 170      -6.344  10.649 -18.956  1.00  1.690          H  
ATOM   2682 2HG  LYS A 170      -6.137  11.654 -17.537  1.00  1.690          H  
ATOM   2683 1HD  LYS A 170      -6.756   8.708 -17.360  1.00  1.690          H  
ATOM   2684 2HD  LYS A 170      -5.140   9.373 -17.497  1.00  1.690          H  
ATOM   2685 1HE  LYS A 170      -5.600  10.795 -15.489  1.00  1.690          H  
ATOM   2686 2HE  LYS A 170      -7.062   9.845 -15.243  1.00  1.690          H  
ATOM   2687 1HZ  LYS A 170      -5.143   8.913 -14.006  1.00  1.690          H  
ATOM   2688 2HZ  LYS A 170      -5.710   7.920 -15.190  1.00  1.690          H  
ATOM   2689 3HZ  LYS A 170      -4.372   8.879 -15.477  1.00  1.690          H  
ATOM   2690  N   ASN A 171     -11.229   9.967 -17.660  1.00  1.120          N  
ATOM   2691  CA  ASN A 171     -12.637  10.339 -17.503  1.00  1.190          C  
ATOM   2692  C   ASN A 171     -12.903  11.712 -16.880  1.00  1.190          C  
ATOM   2693  O   ASN A 171     -14.031  12.205 -16.914  1.00  1.290          O  
ATOM   2694  CB  ASN A 171     -13.322   9.216 -16.744  1.00  1.640          C  
ATOM   2695  CG  ASN A 171     -12.650   8.948 -15.424  1.00  1.640          C  
ATOM   2696  OD1 ASN A 171     -11.448   9.236 -15.288  1.00  1.640          O  
ATOM   2697  ND2 ASN A 171     -13.360   8.385 -14.491  1.00  1.640          N  
ATOM   2698  H   ASN A 171     -10.867   9.209 -17.086  1.00  1.340          H  
ATOM   2699  HA  ASN A 171     -13.076  10.368 -18.503  1.00  1.430          H  
ATOM   2700 1HB  ASN A 171     -14.367   9.476 -16.565  1.00  1.970          H  
ATOM   2701 2HB  ASN A 171     -13.308   8.304 -17.343  1.00  1.970          H  
ATOM   2702 1HD2 ASN A 171     -12.944   8.178 -13.605  1.00  1.970          H  
ATOM   2703 2HD2 ASN A 171     -14.324   8.152 -14.665  1.00  1.970          H  
ATOM   2704  N   ILE A 172     -11.860  12.313 -16.329  1.00  1.190          N  
ATOM   2705  CA  ILE A 172     -11.893  13.635 -15.719  1.00  1.340          C  
ATOM   2706  C   ILE A 172     -10.845  14.547 -16.394  1.00  1.310          C  
ATOM   2707  O   ILE A 172     -10.550  15.634 -15.896  1.00  1.430          O  
ATOM   2708  CB  ILE A 172     -11.647  13.500 -14.196  1.00  1.820          C  
ATOM   2709  CG1 ILE A 172     -12.048  14.771 -13.354  1.00  1.820          C  
ATOM   2710  CG2 ILE A 172     -10.234  13.212 -13.971  1.00  1.820          C  
ATOM   2711  CD1 ILE A 172     -13.517  15.092 -13.329  1.00  1.820          C  
ATOM   2712  H   ILE A 172     -10.984  11.816 -16.340  1.00  1.430          H  
ATOM   2713  HA  ILE A 172     -12.875  14.063 -15.891  1.00  1.610          H  
ATOM   2714  HB  ILE A 172     -12.236  12.666 -13.814  1.00  2.180          H  
ATOM   2715 1HG1 ILE A 172     -11.741  14.593 -12.325  1.00  2.180          H  
ATOM   2716 2HG1 ILE A 172     -11.518  15.640 -13.720  1.00  2.180          H  
ATOM   2717 1HG2 ILE A 172     -10.079  13.092 -12.927  1.00  2.180          H  
ATOM   2718 2HG2 ILE A 172      -9.950  12.303 -14.492  1.00  2.180          H  
ATOM   2719 3HG2 ILE A 172      -9.639  14.030 -14.314  1.00  2.180          H  
ATOM   2720 1HD1 ILE A 172     -13.684  15.961 -12.692  1.00  2.180          H  
ATOM   2721 2HD1 ILE A 172     -13.876  15.308 -14.327  1.00  2.180          H  
ATOM   2722 3HD1 ILE A 172     -14.058  14.243 -12.928  1.00  2.180          H  
ATOM   2723  N   ALA A 173     -10.198  14.042 -17.454  1.00  1.180          N  
ATOM   2724  CA  ALA A 173      -9.081  14.701 -18.151  1.00  1.210          C  
ATOM   2725  C   ALA A 173      -7.864  15.049 -17.256  1.00  1.140          C  
ATOM   2726  O   ALA A 173      -7.160  16.031 -17.520  1.00  1.260          O  
ATOM   2727  CB  ALA A 173      -9.573  15.983 -18.806  1.00  1.680          C  
ATOM   2728  H   ALA A 173     -10.557  13.175 -17.866  1.00  1.420          H  
ATOM   2729  HA  ALA A 173      -8.745  14.030 -18.938  1.00  1.450          H  
ATOM   2730 1HB  ALA A 173      -8.755  16.433 -19.369  1.00  2.020          H  
ATOM   2731 2HB  ALA A 173     -10.395  15.756 -19.479  1.00  2.020          H  
ATOM   2732 3HB  ALA A 173      -9.911  16.685 -18.047  1.00  2.020          H  
ATOM   2733  N   PHE A 174      -7.524  14.224 -16.256  1.00  1.020          N  
ATOM   2734  CA  PHE A 174      -6.372  14.542 -15.404  1.00  1.000          C  
ATOM   2735  C   PHE A 174      -5.084  13.954 -15.972  1.00  1.070          C  
ATOM   2736  O   PHE A 174      -4.511  13.022 -15.408  1.00  1.380          O  
ATOM   2737  CB  PHE A 174      -6.549  14.033 -13.977  1.00  1.410          C  
ATOM   2738  CG  PHE A 174      -5.693  14.749 -13.014  1.00  1.410          C  
ATOM   2739  CD1 PHE A 174      -5.981  16.067 -12.713  1.00  1.410          C  
ATOM   2740  CD2 PHE A 174      -4.600  14.161 -12.426  1.00  1.410          C  
ATOM   2741  CE1 PHE A 174      -5.199  16.773 -11.846  1.00  1.410          C  
ATOM   2742  CE2 PHE A 174      -3.829  14.864 -11.572  1.00  1.410          C  
ATOM   2743  CZ  PHE A 174      -4.112  16.174 -11.275  1.00  1.410          C  
ATOM   2744  H   PHE A 174      -8.068  13.398 -16.068  1.00  1.220          H  
ATOM   2745  HA  PHE A 174      -6.256  15.630 -15.376  1.00  1.200          H  
ATOM   2746 1HB  PHE A 174      -7.563  14.163 -13.660  1.00  1.690          H  
ATOM   2747 2HB  PHE A 174      -6.319  12.973 -13.930  1.00  1.690          H  
ATOM   2748  HD1 PHE A 174      -6.850  16.543 -13.184  1.00  1.690          H  
ATOM   2749  HD2 PHE A 174      -4.346  13.128 -12.655  1.00  1.690          H  
ATOM   2750  HE1 PHE A 174      -5.433  17.813 -11.613  1.00  1.690          H  
ATOM   2751  HE2 PHE A 174      -2.972  14.376 -11.125  1.00  1.690          H  
ATOM   2752  HZ  PHE A 174      -3.478  16.735 -10.581  1.00  1.690          H  
ATOM   2753  N   GLU A 175      -4.647  14.528 -17.076  1.00  1.020          N  
ATOM   2754  CA  GLU A 175      -3.472  14.086 -17.827  1.00  1.130          C  
ATOM   2755  C   GLU A 175      -2.173  14.518 -17.132  1.00  0.990          C  
ATOM   2756  O   GLU A 175      -2.175  15.457 -16.341  1.00  0.950          O  
ATOM   2757  CB  GLU A 175      -3.553  14.631 -19.255  1.00  1.540          C  
ATOM   2758  CG  GLU A 175      -4.758  14.094 -20.050  1.00  1.540          C  
ATOM   2759  CD  GLU A 175      -4.843  14.635 -21.454  1.00  1.540          C  
ATOM   2760  OE1 GLU A 175      -3.968  15.371 -21.846  1.00  1.540          O  
ATOM   2761  OE2 GLU A 175      -5.802  14.328 -22.126  1.00  1.540          O  
ATOM   2762  H   GLU A 175      -5.232  15.298 -17.420  1.00  1.220          H  
ATOM   2763  HA  GLU A 175      -3.488  12.994 -17.878  1.00  1.360          H  
ATOM   2764 1HB  GLU A 175      -3.617  15.719 -19.224  1.00  1.850          H  
ATOM   2765 2HB  GLU A 175      -2.642  14.369 -19.796  1.00  1.850          H  
ATOM   2766 1HG  GLU A 175      -4.680  13.005 -20.098  1.00  1.850          H  
ATOM   2767 2HG  GLU A 175      -5.674  14.338 -19.515  1.00  1.850          H  
ATOM   2768  N   ASN A 176      -1.061  13.818 -17.416  1.00  1.000          N  
ATOM   2769  CA  ASN A 176       0.253  14.138 -16.837  1.00  0.920          C  
ATOM   2770  C   ASN A 176       0.887  15.321 -17.571  1.00  0.930          C  
ATOM   2771  O   ASN A 176       1.207  15.245 -18.763  1.00  1.030          O  
ATOM   2772  CB  ASN A 176       1.175  12.907 -16.867  1.00  1.320          C  
ATOM   2773  CG  ASN A 176       2.514  13.076 -16.104  1.00  1.320          C  
ATOM   2774  OD1 ASN A 176       3.087  14.162 -16.011  1.00  1.320          O  
ATOM   2775  ND2 ASN A 176       2.977  11.987 -15.538  1.00  1.320          N  
ATOM   2776  H   ASN A 176      -1.134  13.047 -18.066  1.00  1.200          H  
ATOM   2777  HA  ASN A 176       0.110  14.457 -15.810  1.00  1.100          H  
ATOM   2778 1HB  ASN A 176       0.659  12.053 -16.448  1.00  1.580          H  
ATOM   2779 2HB  ASN A 176       1.405  12.659 -17.903  1.00  1.580          H  
ATOM   2780 1HD2 ASN A 176       3.819  12.019 -14.985  1.00  1.580          H  
ATOM   2781 2HD2 ASN A 176       2.461  11.129 -15.634  1.00  1.580          H  
ATOM   2782  N   GLN A 177       1.046  16.440 -16.866  1.00  0.860          N  
ATOM   2783  CA  GLN A 177       1.549  17.662 -17.476  1.00  0.910          C  
ATOM   2784  C   GLN A 177       3.043  17.718 -17.666  1.00  0.930          C  
ATOM   2785  O   GLN A 177       3.734  18.552 -17.066  1.00  0.960          O  
ATOM   2786  CB  GLN A 177       1.143  18.907 -16.688  1.00  1.250          C  
ATOM   2787  CG  GLN A 177      -0.308  19.228 -16.729  1.00  1.250          C  
ATOM   2788  CD  GLN A 177      -0.662  20.470 -15.861  1.00  1.250          C  
ATOM   2789  OE1 GLN A 177      -0.319  20.609 -14.656  1.00  1.250          O  
ATOM   2790  NE2 GLN A 177      -1.366  21.404 -16.495  1.00  1.250          N  
ATOM   2791  H   GLN A 177       0.799  16.426 -15.872  1.00  1.030          H  
ATOM   2792  HA  GLN A 177       1.095  17.739 -18.462  1.00  1.090          H  
ATOM   2793 1HB  GLN A 177       1.427  18.778 -15.640  1.00  1.500          H  
ATOM   2794 2HB  GLN A 177       1.675  19.763 -17.071  1.00  1.500          H  
ATOM   2795 1HG  GLN A 177      -0.557  19.473 -17.757  1.00  1.500          H  
ATOM   2796 2HG  GLN A 177      -0.874  18.360 -16.432  1.00  1.500          H  
ATOM   2797 1HE2 GLN A 177      -1.637  22.240 -16.015  1.00  1.500          H  
ATOM   2798 2HE2 GLN A 177      -1.628  21.276 -17.454  1.00  1.500          H  
ATOM   2799  N   LEU A 178       3.533  16.930 -18.612  1.00  0.960          N  
ATOM   2800  CA  LEU A 178       4.959  16.952 -18.931  1.00  0.990          C  
ATOM   2801  C   LEU A 178       5.299  18.349 -19.472  1.00  1.010          C  
ATOM   2802  O   LEU A 178       6.429  18.820 -19.397  1.00  1.090          O  
ATOM   2803  CB  LEU A 178       5.364  15.847 -19.921  1.00  1.370          C  
ATOM   2804  CG  LEU A 178       5.067  16.016 -21.437  1.00  1.370          C  
ATOM   2805  CD1 LEU A 178       5.907  14.985 -22.192  1.00  1.370          C  
ATOM   2806  CD2 LEU A 178       3.586  15.803 -21.724  1.00  1.370          C  
ATOM   2807  H   LEU A 178       2.877  16.267 -19.043  1.00  1.150          H  
ATOM   2808  HA  LEU A 178       5.517  16.784 -18.021  1.00  1.190          H  
ATOM   2809 1HB  LEU A 178       6.434  15.685 -19.820  1.00  1.650          H  
ATOM   2810 2HB  LEU A 178       4.856  14.939 -19.604  1.00  1.650          H  
ATOM   2811  HG  LEU A 178       5.367  17.010 -21.774  1.00  1.650          H  
ATOM   2812 1HD1 LEU A 178       5.734  15.080 -23.264  1.00  1.650          H  
ATOM   2813 2HD1 LEU A 178       6.956  15.145 -21.985  1.00  1.650          H  
ATOM   2814 3HD1 LEU A 178       5.630  13.995 -21.870  1.00  1.650          H  
ATOM   2815 1HD2 LEU A 178       3.413  15.907 -22.796  1.00  1.650          H  
ATOM   2816 2HD2 LEU A 178       3.287  14.803 -21.405  1.00  1.650          H  
ATOM   2817 3HD2 LEU A 178       2.988  16.539 -21.205  1.00  1.650          H  
ATOM   2818  N   ASN A 179       4.281  19.062 -19.958  1.00  0.970          N  
ATOM   2819  CA  ASN A 179       4.440  20.392 -20.513  1.00  1.010          C  
ATOM   2820  C   ASN A 179       4.669  21.457 -19.423  1.00  0.990          C  
ATOM   2821  O   ASN A 179       4.990  22.603 -19.738  1.00  0.990          O  
ATOM   2822  CB  ASN A 179       3.226  20.720 -21.347  1.00  1.400          C  
ATOM   2823  CG  ASN A 179       3.160  19.876 -22.594  1.00  1.400          C  
ATOM   2824  OD1 ASN A 179       4.171  19.380 -23.104  1.00  1.400          O  
ATOM   2825  ND2 ASN A 179       1.967  19.694 -23.094  1.00  1.400          N  
ATOM   2826  H   ASN A 179       3.366  18.639 -19.958  1.00  1.160          H  
ATOM   2827  HA  ASN A 179       5.322  20.395 -21.154  1.00  1.210          H  
ATOM   2828 1HB  ASN A 179       2.323  20.557 -20.755  1.00  1.680          H  
ATOM   2829 2HB  ASN A 179       3.249  21.772 -21.629  1.00  1.680          H  
ATOM   2830 1HD2 ASN A 179       1.851  19.141 -23.920  1.00  1.680          H  
ATOM   2831 2HD2 ASN A 179       1.169  20.107 -22.656  1.00  1.680          H  
ATOM   2832  N   GLN A 180       4.492  21.079 -18.147  1.00  1.020          N  
ATOM   2833  CA  GLN A 180       4.777  21.952 -17.012  1.00  1.040          C  
ATOM   2834  C   GLN A 180       6.041  21.456 -16.298  1.00  1.060          C  
ATOM   2835  O   GLN A 180       6.805  22.261 -15.759  1.00  1.140          O  
ATOM   2836  CB  GLN A 180       3.596  22.049 -16.048  1.00  1.450          C  
ATOM   2837  CG  GLN A 180       2.356  22.659 -16.640  1.00  1.450          C  
ATOM   2838  CD  GLN A 180       2.620  24.073 -17.074  1.00  1.450          C  
ATOM   2839  OE1 GLN A 180       3.208  24.864 -16.335  1.00  1.450          O  
ATOM   2840  NE2 GLN A 180       2.195  24.408 -18.279  1.00  1.450          N  
ATOM   2841  H   GLN A 180       4.186  20.129 -17.952  1.00  1.220          H  
ATOM   2842  HA  GLN A 180       4.992  22.953 -17.384  1.00  1.250          H  
ATOM   2843 1HB  GLN A 180       3.347  21.052 -15.680  1.00  1.740          H  
ATOM   2844 2HB  GLN A 180       3.881  22.661 -15.198  1.00  1.740          H  
ATOM   2845 1HG  GLN A 180       2.051  22.089 -17.513  1.00  1.740          H  
ATOM   2846 2HG  GLN A 180       1.565  22.665 -15.891  1.00  1.740          H  
ATOM   2847 1HE2 GLN A 180       2.348  25.334 -18.624  1.00  1.740          H  
ATOM   2848 2HE2 GLN A 180       1.722  23.740 -18.851  1.00  1.740          H  
ATOM   2849  N   ILE A 181       6.279  20.135 -16.366  1.00  1.040          N  
ATOM   2850  CA  ILE A 181       7.446  19.496 -15.762  1.00  1.090          C  
ATOM   2851  C   ILE A 181       8.717  19.852 -16.554  1.00  1.120          C  
ATOM   2852  O   ILE A 181       9.737  20.215 -15.958  1.00  1.150          O  
ATOM   2853  CB  ILE A 181       7.302  17.953 -15.697  1.00  1.510          C  
ATOM   2854  CG1 ILE A 181       6.148  17.549 -14.761  1.00  1.510          C  
ATOM   2855  CG2 ILE A 181       8.600  17.375 -15.132  1.00  1.510          C  
ATOM   2856  CD1 ILE A 181       5.695  16.079 -14.865  1.00  1.510          C  
ATOM   2857  H   ILE A 181       5.568  19.548 -16.799  1.00  1.250          H  
ATOM   2858  HA  ILE A 181       7.559  19.871 -14.747  1.00  1.310          H  
ATOM   2859  HB  ILE A 181       7.121  17.548 -16.677  1.00  1.810          H  
ATOM   2860 1HG1 ILE A 181       6.473  17.713 -13.753  1.00  1.810          H  
ATOM   2861 2HG1 ILE A 181       5.289  18.190 -14.964  1.00  1.810          H  
ATOM   2862 1HG2 ILE A 181       8.533  16.317 -15.052  1.00  1.810          H  
ATOM   2863 2HG2 ILE A 181       9.427  17.618 -15.779  1.00  1.810          H  
ATOM   2864 3HG2 ILE A 181       8.775  17.793 -14.141  1.00  1.810          H  
ATOM   2865 1HD1 ILE A 181       4.884  15.907 -14.153  1.00  1.810          H  
ATOM   2866 2HD1 ILE A 181       5.331  15.872 -15.868  1.00  1.810          H  
ATOM   2867 3HD1 ILE A 181       6.507  15.406 -14.637  1.00  1.810          H  
ATOM   2868  N   ILE A 182       8.656  19.759 -17.896  1.00  1.130          N  
ATOM   2869  CA  ILE A 182       9.802  20.019 -18.764  1.00  1.200          C  
ATOM   2870  C   ILE A 182      10.433  21.404 -18.576  1.00  1.190          C  
ATOM   2871  O   ILE A 182      11.659  21.479 -18.614  1.00  1.220          O  
ATOM   2872  CB  ILE A 182       9.496  19.719 -20.253  1.00  1.650          C  
ATOM   2873  CG1 ILE A 182       9.354  18.203 -20.413  1.00  1.650          C  
ATOM   2874  CG2 ILE A 182      10.610  20.310 -21.157  1.00  1.650          C  
ATOM   2875  CD1 ILE A 182       8.757  17.737 -21.717  1.00  1.650          C  
ATOM   2876  H   ILE A 182       7.786  19.443 -18.331  1.00  1.360          H  
ATOM   2877  HA  ILE A 182      10.556  19.285 -18.504  1.00  1.440          H  
ATOM   2878  HB  ILE A 182       8.537  20.127 -20.530  1.00  1.980          H  
ATOM   2879 1HG1 ILE A 182      10.330  17.773 -20.334  1.00  1.980          H  
ATOM   2880 2HG1 ILE A 182       8.741  17.823 -19.599  1.00  1.980          H  
ATOM   2881 1HG2 ILE A 182      10.395  20.089 -22.196  1.00  1.980          H  
ATOM   2882 2HG2 ILE A 182      10.668  21.390 -21.044  1.00  1.980          H  
ATOM   2883 3HG2 ILE A 182      11.574  19.868 -20.886  1.00  1.980          H  
ATOM   2884 1HD1 ILE A 182       8.717  16.661 -21.714  1.00  1.980          H  
ATOM   2885 2HD1 ILE A 182       7.748  18.139 -21.818  1.00  1.980          H  
ATOM   2886 3HD1 ILE A 182       9.366  18.064 -22.551  1.00  1.980          H  
ATOM   2887  N   PRO A 183       9.678  22.515 -18.457  1.00  1.180          N  
ATOM   2888  CA  PRO A 183      10.186  23.840 -18.136  1.00  1.180          C  
ATOM   2889  C   PRO A 183      10.974  23.911 -16.821  1.00  1.130          C  
ATOM   2890  O   PRO A 183      11.716  24.871 -16.617  1.00  1.140          O  
ATOM   2891  CB  PRO A 183       8.909  24.679 -18.070  1.00  1.770          C  
ATOM   2892  CG  PRO A 183       7.958  23.994 -19.000  1.00  1.770          C  
ATOM   2893  CD  PRO A 183       8.266  22.529 -18.884  1.00  1.770          C  
ATOM   2894  HA  PRO A 183      10.821  24.177 -18.967  1.00  1.420          H  
ATOM   2895 1HB  PRO A 183       8.529  24.696 -17.032  1.00  2.120          H  
ATOM   2896 2HB  PRO A 183       9.122  25.717 -18.354  1.00  2.120          H  
ATOM   2897 1HG  PRO A 183       6.913  24.214 -18.712  1.00  2.120          H  
ATOM   2898 2HG  PRO A 183       8.084  24.370 -20.023  1.00  2.120          H  
ATOM   2899 1HD  PRO A 183       7.636  22.098 -18.180  1.00  2.120          H  
ATOM   2900 2HD  PRO A 183       8.131  22.105 -19.863  1.00  2.120          H  
ATOM   2901  N   LYS A 184      10.809  22.948 -15.903  1.00  1.120          N  
ATOM   2902  CA  LYS A 184      11.582  23.003 -14.674  1.00  1.130          C  
ATOM   2903  C   LYS A 184      12.762  22.060 -14.885  1.00  1.120          C  
ATOM   2904  O   LYS A 184      13.886  22.351 -14.493  1.00  1.150          O  
ATOM   2905  CB  LYS A 184      10.718  22.680 -13.452  1.00  1.580          C  
ATOM   2906  CG  LYS A 184       9.514  23.671 -13.285  1.00  1.580          C  
ATOM   2907  CD  LYS A 184       9.941  25.145 -13.115  1.00  1.580          C  
ATOM   2908  CE  LYS A 184       8.726  26.063 -12.990  1.00  1.580          C  
ATOM   2909  NZ  LYS A 184       9.112  27.506 -12.825  1.00  1.580          N  
ATOM   2910  H   LYS A 184      10.208  22.139 -16.050  1.00  1.340          H  
ATOM   2911  HA  LYS A 184      12.003  23.994 -14.544  1.00  1.360          H  
ATOM   2912 1HB  LYS A 184      10.316  21.666 -13.549  1.00  1.890          H  
ATOM   2913 2HB  LYS A 184      11.329  22.712 -12.547  1.00  1.890          H  
ATOM   2914 1HG  LYS A 184       8.844  23.576 -14.148  1.00  1.890          H  
ATOM   2915 2HG  LYS A 184       8.967  23.415 -12.396  1.00  1.890          H  
ATOM   2916 1HD  LYS A 184      10.576  25.253 -12.232  1.00  1.890          H  
ATOM   2917 2HD  LYS A 184      10.497  25.485 -13.984  1.00  1.890          H  
ATOM   2918 1HE  LYS A 184       8.128  25.962 -13.896  1.00  1.890          H  
ATOM   2919 2HE  LYS A 184       8.129  25.762 -12.149  1.00  1.890          H  
ATOM   2920 1HZ  LYS A 184       8.276  28.068 -12.763  1.00  1.890          H  
ATOM   2921 2HZ  LYS A 184       9.654  27.626 -11.980  1.00  1.890          H  
ATOM   2922 3HZ  LYS A 184       9.663  27.806 -13.621  1.00  1.890          H  
ATOM   2923  N   LEU A 185      12.561  20.995 -15.653  1.00  1.230          N  
ATOM   2924  CA  LEU A 185      13.666  20.084 -15.918  1.00  1.410          C  
ATOM   2925  C   LEU A 185      14.779  20.803 -16.687  1.00  1.280          C  
ATOM   2926  O   LEU A 185      15.971  20.680 -16.357  1.00  1.370          O  
ATOM   2927  CB  LEU A 185      13.179  18.863 -16.685  1.00  1.900          C  
ATOM   2928  CG  LEU A 185      12.748  17.591 -15.880  1.00  1.900          C  
ATOM   2929  CD1 LEU A 185      13.953  16.718 -15.608  1.00  1.900          C  
ATOM   2930  CD2 LEU A 185      12.075  17.949 -14.563  1.00  1.900          C  
ATOM   2931  H   LEU A 185      11.618  20.775 -15.976  1.00  1.480          H  
ATOM   2932  HA  LEU A 185      14.061  19.755 -15.004  1.00  1.690          H  
ATOM   2933 1HB  LEU A 185      12.339  19.164 -17.264  1.00  2.280          H  
ATOM   2934 2HB  LEU A 185      13.966  18.559 -17.379  1.00  2.280          H  
ATOM   2935  HG  LEU A 185      12.065  17.063 -16.465  1.00  2.280          H  
ATOM   2936 1HD1 LEU A 185      13.639  15.824 -15.089  1.00  2.280          H  
ATOM   2937 2HD1 LEU A 185      14.417  16.445 -16.555  1.00  2.280          H  
ATOM   2938 3HD1 LEU A 185      14.664  17.244 -15.011  1.00  2.280          H  
ATOM   2939 1HD2 LEU A 185      11.769  17.033 -14.068  1.00  2.280          H  
ATOM   2940 2HD2 LEU A 185      12.748  18.479 -13.914  1.00  2.280          H  
ATOM   2941 3HD2 LEU A 185      11.214  18.565 -14.744  1.00  2.280          H  
ATOM   2942  N   SER A 186      14.394  21.631 -17.667  1.00  1.190          N  
ATOM   2943  CA  SER A 186      15.368  22.399 -18.428  1.00  1.320          C  
ATOM   2944  C   SER A 186      16.009  23.507 -17.574  1.00  1.250          C  
ATOM   2945  O   SER A 186      17.084  24.020 -17.903  1.00  1.540          O  
ATOM   2946  CB  SER A 186      14.725  23.001 -19.667  1.00  1.800          C  
ATOM   2947  OG  SER A 186      13.815  24.014 -19.339  1.00  1.800          O  
ATOM   2948  H   SER A 186      13.405  21.692 -17.928  1.00  1.430          H  
ATOM   2949  HA  SER A 186      16.156  21.719 -18.749  1.00  1.580          H  
ATOM   2950 1HB  SER A 186      15.500  23.404 -20.318  1.00  2.160          H  
ATOM   2951 2HB  SER A 186      14.209  22.216 -20.218  1.00  2.160          H  
ATOM   2952  HG  SER A 186      13.441  24.312 -20.171  1.00  2.160          H  
ATOM   2953  N   ASP A 187      15.389  23.862 -16.440  1.00  1.040          N  
ATOM   2954  CA  ASP A 187      15.893  24.900 -15.556  1.00  1.180          C  
ATOM   2955  C   ASP A 187      16.818  24.244 -14.552  1.00  1.060          C  
ATOM   2956  O   ASP A 187      16.569  24.266 -13.357  1.00  1.490          O  
ATOM   2957  CB  ASP A 187      14.746  25.622 -14.809  1.00  1.600          C  
ATOM   2958  CG  ASP A 187      15.212  26.912 -14.061  1.00  1.600          C  
ATOM   2959  OD1 ASP A 187      16.264  27.396 -14.421  1.00  1.600          O  
ATOM   2960  OD2 ASP A 187      14.522  27.408 -13.144  1.00  1.600          O  
ATOM   2961  H   ASP A 187      14.560  23.364 -16.145  1.00  1.250          H  
ATOM   2962  HA  ASP A 187      16.459  25.627 -16.139  1.00  1.420          H  
ATOM   2963 1HB  ASP A 187      13.963  25.886 -15.521  1.00  1.920          H  
ATOM   2964 2HB  ASP A 187      14.303  24.935 -14.089  1.00  1.920          H  
ATOM   2965  N   ASN A 188      17.896  23.667 -15.034  1.00  1.040          N  
ATOM   2966  CA  ASN A 188      18.859  22.999 -14.168  1.00  1.150          C  
ATOM   2967  C   ASN A 188      18.323  21.891 -13.216  1.00  1.060          C  
ATOM   2968  O   ASN A 188      18.686  21.904 -12.032  1.00  1.530          O  
ATOM   2969  CB  ASN A 188      19.580  24.050 -13.335  1.00  1.570          C  
ATOM   2970  CG  ASN A 188      20.316  25.031 -14.175  1.00  1.570          C  
ATOM   2971  OD1 ASN A 188      21.081  24.667 -15.080  1.00  1.570          O  
ATOM   2972  ND2 ASN A 188      20.090  26.293 -13.908  1.00  1.570          N  
ATOM   2973  H   ASN A 188      18.022  23.718 -16.050  1.00  1.250          H  
ATOM   2974  HA  ASN A 188      19.591  22.516 -14.818  1.00  1.380          H  
ATOM   2975 1HB  ASN A 188      18.886  24.581 -12.689  1.00  1.880          H  
ATOM   2976 2HB  ASN A 188      20.302  23.555 -12.684  1.00  1.880          H  
ATOM   2977 1HD2 ASN A 188      20.543  27.007 -14.439  1.00  1.880          H  
ATOM   2978 2HD2 ASN A 188      19.448  26.543 -13.179  1.00  1.880          H  
ATOM   2979  N   THR A 189      17.471  20.948 -13.668  1.00  0.870          N  
ATOM   2980  CA  THR A 189      17.103  19.868 -12.736  1.00  0.870          C  
ATOM   2981  C   THR A 189      18.178  18.809 -12.688  1.00  0.840          C  
ATOM   2982  O   THR A 189      18.595  18.230 -13.705  1.00  0.920          O  
ATOM   2983  CB  THR A 189      15.760  19.211 -13.039  1.00  1.220          C  
ATOM   2984  OG1 THR A 189      14.701  20.178 -12.860  1.00  1.220          O  
ATOM   2985  CG2 THR A 189      15.489  17.954 -12.137  1.00  1.220          C  
ATOM   2986  H   THR A 189      17.107  20.935 -14.627  1.00  1.040          H  
ATOM   2987  HA  THR A 189      17.036  20.284 -11.740  1.00  1.040          H  
ATOM   2988  HB  THR A 189      15.786  18.899 -14.062  1.00  1.460          H  
ATOM   2989  HG1 THR A 189      14.823  20.949 -13.465  1.00  1.460          H  
ATOM   2990 1HG2 THR A 189      14.533  17.522 -12.411  1.00  1.460          H  
ATOM   2991 2HG2 THR A 189      16.262  17.202 -12.282  1.00  1.460          H  
ATOM   2992 3HG2 THR A 189      15.468  18.241 -11.094  1.00  1.460          H  
ATOM   2993  N   LEU A 190      18.605  18.554 -11.468  1.00  0.820          N  
ATOM   2994  CA  LEU A 190      19.681  17.659 -11.186  1.00  0.820          C  
ATOM   2995  C   LEU A 190      19.176  16.281 -10.804  1.00  0.810          C  
ATOM   2996  O   LEU A 190      19.702  15.285 -11.289  1.00  0.880          O  
ATOM   2997  CB  LEU A 190      20.527  18.324 -10.100  1.00  1.150          C  
ATOM   2998  CG  LEU A 190      21.752  17.631  -9.587  1.00  1.150          C  
ATOM   2999  CD1 LEU A 190      22.741  17.387 -10.697  1.00  1.150          C  
ATOM   3000  CD2 LEU A 190      22.358  18.549  -8.569  1.00  1.150          C  
ATOM   3001  H   LEU A 190      18.149  19.023 -10.683  1.00  0.980          H  
ATOM   3002  HA  LEU A 190      20.277  17.572 -12.088  1.00  0.980          H  
ATOM   3003 1HB  LEU A 190      20.845  19.296 -10.480  1.00  1.380          H  
ATOM   3004 2HB  LEU A 190      19.875  18.509  -9.240  1.00  1.380          H  
ATOM   3005  HG  LEU A 190      21.479  16.672  -9.134  1.00  1.380          H  
ATOM   3006 1HD1 LEU A 190      23.613  16.897 -10.296  1.00  1.380          H  
ATOM   3007 2HD1 LEU A 190      22.304  16.760 -11.441  1.00  1.380          H  
ATOM   3008 3HD1 LEU A 190      23.025  18.334 -11.152  1.00  1.380          H  
ATOM   3009 1HD2 LEU A 190      23.252  18.099  -8.147  1.00  1.380          H  
ATOM   3010 2HD2 LEU A 190      22.610  19.499  -9.040  1.00  1.380          H  
ATOM   3011 3HD2 LEU A 190      21.633  18.738  -7.799  1.00  1.380          H  
ATOM   3012  N   LEU A 191      18.156  16.209  -9.943  1.00  0.800          N  
ATOM   3013  CA  LEU A 191      17.634  14.909  -9.504  1.00  0.880          C  
ATOM   3014  C   LEU A 191      16.162  14.662  -9.809  1.00  0.780          C  
ATOM   3015  O   LEU A 191      15.292  15.371  -9.315  1.00  0.800          O  
ATOM   3016  CB  LEU A 191      17.866  14.750  -7.994  1.00  1.200          C  
ATOM   3017  CG  LEU A 191      17.195  13.533  -7.293  1.00  1.200          C  
ATOM   3018  CD1 LEU A 191      17.692  12.250  -7.878  1.00  1.200          C  
ATOM   3019  CD2 LEU A 191      17.514  13.580  -5.744  1.00  1.200          C  
ATOM   3020  H   LEU A 191      17.742  17.075  -9.589  1.00  0.960          H  
ATOM   3021  HA  LEU A 191      18.211  14.143 -10.012  1.00  1.060          H  
ATOM   3022 1HB  LEU A 191      18.937  14.718  -7.803  1.00  1.440          H  
ATOM   3023 2HB  LEU A 191      17.468  15.619  -7.547  1.00  1.440          H  
ATOM   3024  HG  LEU A 191      16.113  13.581  -7.443  1.00  1.440          H  
ATOM   3025 1HD1 LEU A 191      17.184  11.460  -7.377  1.00  1.440          H  
ATOM   3026 2HD1 LEU A 191      17.478  12.181  -8.928  1.00  1.440          H  
ATOM   3027 3HD1 LEU A 191      18.752  12.170  -7.731  1.00  1.440          H  
ATOM   3028 1HD2 LEU A 191      17.038  12.754  -5.243  1.00  1.440          H  
ATOM   3029 2HD2 LEU A 191      18.581  13.526  -5.588  1.00  1.440          H  
ATOM   3030 3HD2 LEU A 191      17.156  14.484  -5.303  1.00  1.440          H  
ATOM   3031  N   LEU A 192      15.876  13.604 -10.572  1.00  0.740          N  
ATOM   3032  CA  LEU A 192      14.480  13.256 -10.877  1.00  0.740          C  
ATOM   3033  C   LEU A 192      14.024  12.020 -10.071  1.00  0.720          C  
ATOM   3034  O   LEU A 192      14.736  11.008  -9.994  1.00  0.780          O  
ATOM   3035  CB  LEU A 192      14.294  12.993 -12.390  1.00  1.040          C  
ATOM   3036  CG  LEU A 192      12.807  12.709 -12.928  1.00  1.040          C  
ATOM   3037  CD1 LEU A 192      11.958  13.996 -12.822  1.00  1.040          C  
ATOM   3038  CD2 LEU A 192      12.850  12.237 -14.381  1.00  1.040          C  
ATOM   3039  H   LEU A 192      16.667  13.078 -10.964  1.00  0.890          H  
ATOM   3040  HA  LEU A 192      13.855  14.096 -10.593  1.00  0.890          H  
ATOM   3041 1HB  LEU A 192      14.641  13.869 -12.897  1.00  1.240          H  
ATOM   3042 2HB  LEU A 192      14.928  12.154 -12.678  1.00  1.240          H  
ATOM   3043  HG  LEU A 192      12.338  11.935 -12.319  1.00  1.240          H  
ATOM   3044 1HD1 LEU A 192      10.963  13.803 -13.184  1.00  1.240          H  
ATOM   3045 2HD1 LEU A 192      11.899  14.325 -11.801  1.00  1.240          H  
ATOM   3046 3HD1 LEU A 192      12.406  14.774 -13.419  1.00  1.240          H  
ATOM   3047 1HD2 LEU A 192      11.839  12.037 -14.734  1.00  1.240          H  
ATOM   3048 2HD2 LEU A 192      13.292  13.011 -15.003  1.00  1.240          H  
ATOM   3049 3HD2 LEU A 192      13.440  11.324 -14.442  1.00  1.240          H  
ATOM   3050  N   ILE A 193      12.815  12.093  -9.497  1.00  0.650          N  
ATOM   3051  CA  ILE A 193      12.216  10.982  -8.741  1.00  0.640          C  
ATOM   3052  C   ILE A 193      11.036  10.308  -9.479  1.00  0.620          C  
ATOM   3053  O   ILE A 193      10.043  10.952  -9.861  1.00  0.630          O  
ATOM   3054  CB  ILE A 193      11.759  11.473  -7.344  1.00  0.900          C  
ATOM   3055  CG1 ILE A 193      12.954  12.152  -6.549  1.00  0.900          C  
ATOM   3056  CG2 ILE A 193      11.151  10.343  -6.580  1.00  0.900          C  
ATOM   3057  CD1 ILE A 193      14.160  11.290  -6.267  1.00  0.900          C  
ATOM   3058  H   ILE A 193      12.322  12.987  -9.543  1.00  0.780          H  
ATOM   3059  HA  ILE A 193      12.972  10.215  -8.601  1.00  0.770          H  
ATOM   3060  HB  ILE A 193      11.025  12.218  -7.451  1.00  1.080          H  
ATOM   3061 1HG1 ILE A 193      13.284  13.027  -7.114  1.00  1.080          H  
ATOM   3062 2HG1 ILE A 193      12.575  12.488  -5.601  1.00  1.080          H  
ATOM   3063 1HG2 ILE A 193      10.827  10.674  -5.606  1.00  1.080          H  
ATOM   3064 2HG2 ILE A 193      10.297   9.927  -7.107  1.00  1.080          H  
ATOM   3065 3HG2 ILE A 193      11.885   9.593  -6.475  1.00  1.080          H  
ATOM   3066 1HD1 ILE A 193      14.891  11.872  -5.720  1.00  1.080          H  
ATOM   3067 2HD1 ILE A 193      13.883  10.421  -5.675  1.00  1.080          H  
ATOM   3068 3HD1 ILE A 193      14.597  10.961  -7.205  1.00  1.080          H  
ATOM   3069  N   THR A 194      11.116   8.967  -9.636  1.00  0.630          N  
ATOM   3070  CA  THR A 194      10.048   8.239 -10.386  1.00  0.670          C  
ATOM   3071  C   THR A 194       9.391   7.005  -9.681  1.00  0.610          C  
ATOM   3072  O   THR A 194      10.016   6.304  -8.884  1.00  0.610          O  
ATOM   3073  CB  THR A 194      10.626   7.701 -11.695  1.00  0.920          C  
ATOM   3074  OG1 THR A 194      11.580   6.707 -11.357  1.00  0.920          O  
ATOM   3075  CG2 THR A 194      11.325   8.813 -12.510  1.00  0.920          C  
ATOM   3076  H   THR A 194      11.960   8.503  -9.264  1.00  0.760          H  
ATOM   3077  HA  THR A 194       9.253   8.949 -10.612  1.00  0.800          H  
ATOM   3078  HB  THR A 194       9.830   7.266 -12.285  1.00  1.110          H  
ATOM   3079  HG1 THR A 194      11.669   6.093 -12.089  1.00  1.110          H  
ATOM   3080 1HG2 THR A 194      11.731   8.395 -13.427  1.00  1.110          H  
ATOM   3081 2HG2 THR A 194      10.610   9.579 -12.752  1.00  1.110          H  
ATOM   3082 3HG2 THR A 194      12.137   9.252 -11.933  1.00  1.110          H  
ATOM   3083  N   GLY A 195       8.154   6.638 -10.107  1.00  0.610          N  
ATOM   3084  CA  GLY A 195       7.370   5.476  -9.580  1.00  0.610          C  
ATOM   3085  C   GLY A 195       7.805   4.083 -10.096  1.00  0.600          C  
ATOM   3086  O   GLY A 195       7.083   3.406 -10.850  1.00  0.610          O  
ATOM   3087  H   GLY A 195       7.695   7.230 -10.785  1.00  0.730          H  
ATOM   3088 1HA  GLY A 195       7.440   5.481  -8.490  1.00  0.730          H  
ATOM   3089 2HA  GLY A 195       6.315   5.631  -9.811  1.00  0.730          H  
ATOM   3090  N   VAL A 196       8.978   3.670  -9.637  1.00  0.580          N  
ATOM   3091  CA  VAL A 196       9.714   2.474 -10.073  1.00  0.600          C  
ATOM   3092  C   VAL A 196       8.991   1.159  -9.849  1.00  0.580          C  
ATOM   3093  O   VAL A 196       9.311   0.145 -10.471  1.00  0.620          O  
ATOM   3094  CB  VAL A 196      11.048   2.377  -9.321  1.00  0.830          C  
ATOM   3095  CG1 VAL A 196      10.891   1.810  -7.902  1.00  0.830          C  
ATOM   3096  CG2 VAL A 196      11.989   1.601 -10.117  1.00  0.830          C  
ATOM   3097  H   VAL A 196       9.417   4.337  -8.980  1.00  0.700          H  
ATOM   3098  HA  VAL A 196       9.930   2.567 -11.128  1.00  0.720          H  
ATOM   3099  HB  VAL A 196      11.410   3.382  -9.187  1.00  1.000          H  
ATOM   3100 1HG1 VAL A 196      11.850   1.813  -7.417  1.00  1.000          H  
ATOM   3101 2HG1 VAL A 196      10.207   2.399  -7.343  1.00  1.000          H  
ATOM   3102 3HG1 VAL A 196      10.532   0.790  -7.938  1.00  1.000          H  
ATOM   3103 1HG2 VAL A 196      12.925   1.576  -9.620  1.00  1.000          H  
ATOM   3104 2HG2 VAL A 196      11.649   0.603 -10.266  1.00  1.000          H  
ATOM   3105 3HG2 VAL A 196      12.086   2.083 -11.062  1.00  1.000          H  
ATOM   3106  N   GLY A 197       8.011   1.169  -8.977  1.00  0.680          N  
ATOM   3107  CA  GLY A 197       7.287  -0.034  -8.602  1.00  0.740          C  
ATOM   3108  C   GLY A 197       6.697  -0.847  -9.754  1.00  0.670          C  
ATOM   3109  O   GLY A 197       6.420  -2.033  -9.570  1.00  0.840          O  
ATOM   3110  H   GLY A 197       7.771   2.060  -8.557  1.00  0.820          H  
ATOM   3111 1HA  GLY A 197       7.966  -0.679  -8.046  1.00  0.890          H  
ATOM   3112 2HA  GLY A 197       6.506   0.231  -7.901  1.00  0.890          H  
ATOM   3113  N   LEU A 198       6.441  -0.246 -10.922  1.00  0.700          N  
ATOM   3114  CA  LEU A 198       5.898  -1.062 -12.021  1.00  0.750          C  
ATOM   3115  C   LEU A 198       6.872  -1.277 -13.192  1.00  0.880          C  
ATOM   3116  O   LEU A 198       6.464  -1.706 -14.275  1.00  1.170          O  
ATOM   3117  CB  LEU A 198       4.573  -0.464 -12.523  1.00  1.030          C  
ATOM   3118  CG  LEU A 198       3.191  -0.972 -11.899  1.00  1.030          C  
ATOM   3119  CD1 LEU A 198       2.750  -2.222 -12.588  1.00  1.030          C  
ATOM   3120  CD2 LEU A 198       3.277  -1.274 -10.403  1.00  1.030          C  
ATOM   3121  H   LEU A 198       6.631   0.760 -11.041  1.00  0.840          H  
ATOM   3122  HA  LEU A 198       5.686  -2.048 -11.633  1.00  0.900          H  
ATOM   3123 1HB  LEU A 198       4.619   0.612 -12.367  1.00  1.240          H  
ATOM   3124 2HB  LEU A 198       4.515  -0.621 -13.598  1.00  1.240          H  
ATOM   3125  HG  LEU A 198       2.469  -0.209 -12.066  1.00  1.240          H  
ATOM   3126 1HD1 LEU A 198       1.788  -2.537 -12.187  1.00  1.240          H  
ATOM   3127 2HD1 LEU A 198       2.653  -2.037 -13.660  1.00  1.240          H  
ATOM   3128 3HD1 LEU A 198       3.477  -2.992 -12.406  1.00  1.240          H  
ATOM   3129 1HD2 LEU A 198       2.297  -1.586 -10.049  1.00  1.240          H  
ATOM   3130 2HD2 LEU A 198       3.984  -2.067 -10.208  1.00  1.240          H  
ATOM   3131 3HD2 LEU A 198       3.579  -0.417  -9.876  1.00  1.240          H  
ATOM   3132  N   VAL A 199       8.176  -1.095 -12.964  1.00  0.730          N  
ATOM   3133  CA  VAL A 199       9.163  -1.318 -14.024  1.00  0.920          C  
ATOM   3134  C   VAL A 199      10.087  -2.486 -13.652  1.00  1.150          C  
ATOM   3135  O   VAL A 199      11.089  -2.113 -13.061  1.00  1.690          O  
ATOM   3136  CB  VAL A 199      10.010  -0.040 -14.232  1.00  1.210          C  
ATOM   3137  CG1 VAL A 199      11.091  -0.193 -15.305  1.00  1.210          C  
ATOM   3138  CG2 VAL A 199       9.148   1.022 -14.636  1.00  1.210          C  
ATOM   3139  H   VAL A 199       8.488  -0.764 -12.041  1.00  0.880          H  
ATOM   3140  HA  VAL A 199       8.605  -1.525 -14.927  1.00  1.100          H  
ATOM   3141  HB  VAL A 199      10.495   0.216 -13.286  1.00  1.450          H  
ATOM   3142 1HG1 VAL A 199      11.603   0.714 -15.392  1.00  1.450          H  
ATOM   3143 2HG1 VAL A 199      11.799  -0.969 -15.051  1.00  1.450          H  
ATOM   3144 3HG1 VAL A 199      10.634  -0.417 -16.263  1.00  1.450          H  
ATOM   3145 1HG2 VAL A 199       9.756   1.911 -14.754  1.00  1.450          H  
ATOM   3146 2HG2 VAL A 199       8.663   0.775 -15.579  1.00  1.450          H  
ATOM   3147 3HG2 VAL A 199       8.379   1.201 -13.878  1.00  1.450          H  
ATOM   3148  N   GLY A 200      10.216  -3.477 -14.577  1.00  1.380          N  
ATOM   3149  CA  GLY A 200      10.309  -3.267 -16.037  1.00  2.040          C  
ATOM   3150  C   GLY A 200       9.841  -4.515 -16.739  1.00  2.280          C  
ATOM   3151  O   GLY A 200       9.996  -4.670 -17.944  1.00  3.050          O  
ATOM   3152  H   GLY A 200       9.568  -4.224 -14.401  1.00  1.660          H  
ATOM   3153 1HA  GLY A 200       9.707  -2.442 -16.388  1.00  2.450          H  
ATOM   3154 2HA  GLY A 200      11.337  -3.050 -16.320  1.00  2.450          H  
ATOM   3155  N   ARG A 201       9.209  -5.390 -15.964  1.00  2.170          N  
ATOM   3156  CA  ARG A 201       8.565  -6.584 -16.505  1.00  2.760          C  
ATOM   3157  C   ARG A 201       7.415  -6.183 -17.430  1.00  2.310          C  
ATOM   3158  O   ARG A 201       7.141  -6.806 -18.462  1.00  2.550          O  
ATOM   3159  CB  ARG A 201       8.061  -7.481 -15.393  1.00  3.630          C  
ATOM   3160  CG  ARG A 201       7.515  -8.792 -15.872  1.00  3.630          C  
ATOM   3161  CD  ARG A 201       7.197  -9.701 -14.762  1.00  3.630          C  
ATOM   3162  NE  ARG A 201       6.766 -10.977 -15.273  1.00  3.630          N  
ATOM   3163  CZ  ARG A 201       5.510 -11.332 -15.592  1.00  3.630          C  
ATOM   3164  NH1 ARG A 201       4.481 -10.516 -15.427  1.00  3.630          N  
ATOM   3165  NH2 ARG A 201       5.349 -12.528 -16.082  1.00  3.630          N  
ATOM   3166  H   ARG A 201       9.200  -5.207 -14.972  1.00  2.600          H  
ATOM   3167  HA  ARG A 201       9.299  -7.141 -17.089  1.00  3.310          H  
ATOM   3168 1HB  ARG A 201       8.871  -7.688 -14.696  1.00  4.350          H  
ATOM   3169 2HB  ARG A 201       7.268  -6.973 -14.844  1.00  4.350          H  
ATOM   3170 1HG  ARG A 201       6.601  -8.614 -16.439  1.00  4.350          H  
ATOM   3171 2HG  ARG A 201       8.247  -9.280 -16.515  1.00  4.350          H  
ATOM   3172 1HD  ARG A 201       8.092  -9.864 -14.159  1.00  4.350          H  
ATOM   3173 2HD  ARG A 201       6.413  -9.281 -14.137  1.00  4.350          H  
ATOM   3174  HE  ARG A 201       7.491 -11.681 -15.438  1.00  4.350          H  
ATOM   3175 1HH1 ARG A 201       4.619  -9.591 -15.050  1.00  4.350          H  
ATOM   3176 2HH1 ARG A 201       3.551 -10.816 -15.681  1.00  4.350          H  
ATOM   3177 1HH2 ARG A 201       6.202 -13.103 -16.213  1.00  4.350          H  
ATOM   3178 2HH2 ARG A 201       4.437 -12.866 -16.346  1.00  4.350          H  
ATOM   3179  N   ASN A 202       6.737  -5.113 -17.045  1.00  1.840          N  
ATOM   3180  CA  ASN A 202       5.574  -4.595 -17.730  1.00  1.840          C  
ATOM   3181  C   ASN A 202       5.927  -3.820 -18.987  1.00  1.500          C  
ATOM   3182  O   ASN A 202       5.881  -2.585 -19.023  1.00  1.790          O  
ATOM   3183  CB  ASN A 202       4.809  -3.724 -16.773  1.00  2.580          C  
ATOM   3184  CG  ASN A 202       4.306  -4.520 -15.641  1.00  2.580          C  
ATOM   3185  OD1 ASN A 202       3.675  -5.577 -15.801  1.00  2.580          O  
ATOM   3186  ND2 ASN A 202       4.611  -4.061 -14.475  1.00  2.580          N  
ATOM   3187  H   ASN A 202       7.007  -4.658 -16.189  1.00  2.210          H  
ATOM   3188  HA  ASN A 202       4.947  -5.436 -18.032  1.00  2.210          H  
ATOM   3189 1HB  ASN A 202       5.457  -2.928 -16.395  1.00  3.090          H  
ATOM   3190 2HB  ASN A 202       3.971  -3.253 -17.286  1.00  3.090          H  
ATOM   3191 1HD2 ASN A 202       4.321  -4.550 -13.651  1.00  3.090          H  
ATOM   3192 2HD2 ASN A 202       5.146  -3.191 -14.390  1.00  3.090          H  
ATOM   3193  N   SER A 203       6.330  -4.563 -20.005  1.00  1.320          N  
ATOM   3194  CA  SER A 203       6.702  -4.012 -21.301  1.00  1.360          C  
ATOM   3195  C   SER A 203       5.509  -3.258 -21.878  1.00  1.340          C  
ATOM   3196  O   SER A 203       4.361  -3.654 -21.666  1.00  1.570          O  
ATOM   3197  CB  SER A 203       7.127  -5.109 -22.249  1.00  1.890          C  
ATOM   3198  OG  SER A 203       7.395  -4.589 -23.521  1.00  1.890          O  
ATOM   3199  H   SER A 203       6.398  -5.570 -19.827  1.00  1.580          H  
ATOM   3200  HA  SER A 203       7.532  -3.319 -21.168  1.00  1.630          H  
ATOM   3201 1HB  SER A 203       8.016  -5.604 -21.856  1.00  2.270          H  
ATOM   3202 2HB  SER A 203       6.337  -5.856 -22.316  1.00  2.270          H  
ATOM   3203  HG  SER A 203       7.647  -5.340 -24.065  1.00  2.270          H  
ATOM   3204  N   GLY A 204       5.760  -2.158 -22.583  1.00  1.350          N  
ATOM   3205  CA  GLY A 204       4.672  -1.377 -23.169  1.00  1.370          C  
ATOM   3206  C   GLY A 204       4.175  -0.304 -22.211  1.00  1.350          C  
ATOM   3207  O   GLY A 204       4.901   0.117 -21.303  1.00  1.570          O  
ATOM   3208  H   GLY A 204       6.717  -1.877 -22.740  1.00  1.620          H  
ATOM   3209 1HA  GLY A 204       5.020  -0.904 -24.091  1.00  1.640          H  
ATOM   3210 2HA  GLY A 204       3.851  -2.039 -23.439  1.00  1.640          H  
ATOM   3211  N   PHE A 205       2.962   0.198 -22.460  1.00  1.420          N  
ATOM   3212  CA  PHE A 205       2.407   1.349 -21.735  1.00  1.480          C  
ATOM   3213  C   PHE A 205       1.075   1.043 -21.041  1.00  1.170          C  
ATOM   3214  O   PHE A 205       0.379   0.093 -21.409  1.00  1.540          O  
ATOM   3215  CB  PHE A 205       2.247   2.512 -22.714  1.00  2.050          C  
ATOM   3216  CG  PHE A 205       1.331   2.217 -23.868  1.00  2.050          C  
ATOM   3217  CD1 PHE A 205      -0.023   2.479 -23.794  1.00  2.050          C  
ATOM   3218  CD2 PHE A 205       1.836   1.670 -25.039  1.00  2.050          C  
ATOM   3219  CE1 PHE A 205      -0.862   2.203 -24.849  1.00  2.050          C  
ATOM   3220  CE2 PHE A 205       1.005   1.392 -26.099  1.00  2.050          C  
ATOM   3221  CZ  PHE A 205      -0.350   1.658 -26.006  1.00  2.050          C  
ATOM   3222  H   PHE A 205       2.406  -0.214 -23.201  1.00  1.700          H  
ATOM   3223  HA  PHE A 205       3.122   1.657 -20.974  1.00  1.780          H  
ATOM   3224 1HB  PHE A 205       1.852   3.377 -22.177  1.00  2.460          H  
ATOM   3225 2HB  PHE A 205       3.217   2.800 -23.109  1.00  2.460          H  
ATOM   3226  HD1 PHE A 205      -0.423   2.912 -22.884  1.00  2.460          H  
ATOM   3227  HD2 PHE A 205       2.911   1.463 -25.117  1.00  2.460          H  
ATOM   3228  HE1 PHE A 205      -1.927   2.417 -24.763  1.00  2.460          H  
ATOM   3229  HE2 PHE A 205       1.418   0.965 -27.013  1.00  2.460          H  
ATOM   3230  HZ  PHE A 205      -1.010   1.439 -26.846  1.00  2.460          H  
ATOM   3231  N   THR A 206       0.728   1.849 -20.024  1.00  0.940          N  
ATOM   3232  CA  THR A 206      -0.538   1.715 -19.293  1.00  1.180          C  
ATOM   3233  C   THR A 206      -1.754   1.921 -20.208  1.00  1.070          C  
ATOM   3234  O   THR A 206      -1.790   2.859 -21.001  1.00  1.160          O  
ATOM   3235  CB  THR A 206      -0.602   2.739 -18.119  1.00  1.560          C  
ATOM   3236  OG1 THR A 206       0.524   2.563 -17.281  1.00  1.560          O  
ATOM   3237  CG2 THR A 206      -1.854   2.513 -17.249  1.00  1.560          C  
ATOM   3238  H   THR A 206       1.373   2.591 -19.714  1.00  1.130          H  
ATOM   3239  HA  THR A 206      -0.589   0.708 -18.881  1.00  1.420          H  
ATOM   3240  HB  THR A 206      -0.601   3.752 -18.515  1.00  1.870          H  
ATOM   3241  HG1 THR A 206       1.284   2.960 -17.740  1.00  1.870          H  
ATOM   3242 1HG2 THR A 206      -1.856   3.227 -16.430  1.00  1.870          H  
ATOM   3243 2HG2 THR A 206      -2.745   2.648 -17.825  1.00  1.870          H  
ATOM   3244 3HG2 THR A 206      -1.835   1.506 -16.842  1.00  1.870          H  
ATOM   3245  N   THR A 207      -2.732   1.025 -20.105  1.00  1.060          N  
ATOM   3246  CA  THR A 207      -3.984   1.135 -20.849  1.00  1.000          C  
ATOM   3247  C   THR A 207      -4.773   2.328 -20.290  1.00  0.920          C  
ATOM   3248  O   THR A 207      -4.793   2.508 -19.078  1.00  0.930          O  
ATOM   3249  CB  THR A 207      -4.802  -0.175 -20.724  1.00  1.420          C  
ATOM   3250  OG1 THR A 207      -4.066  -1.260 -21.330  1.00  1.420          O  
ATOM   3251  CG2 THR A 207      -6.212  -0.078 -21.337  1.00  1.420          C  
ATOM   3252  H   THR A 207      -2.612   0.267 -19.455  1.00  1.270          H  
ATOM   3253  HA  THR A 207      -3.729   1.288 -21.891  1.00  1.200          H  
ATOM   3254  HB  THR A 207      -4.913  -0.388 -19.699  1.00  1.710          H  
ATOM   3255  HG1 THR A 207      -3.223  -1.355 -20.886  1.00  1.710          H  
ATOM   3256 1HG2 THR A 207      -6.736  -1.020 -21.184  1.00  1.710          H  
ATOM   3257 2HG2 THR A 207      -6.771   0.721 -20.846  1.00  1.710          H  
ATOM   3258 3HG2 THR A 207      -6.150   0.122 -22.394  1.00  1.710          H  
ATOM   3259  N   PRO A 208      -5.369   3.200 -21.120  1.00  0.880          N  
ATOM   3260  CA  PRO A 208      -6.155   4.336 -20.674  1.00  0.840          C  
ATOM   3261  C   PRO A 208      -7.361   3.941 -19.856  1.00  0.830          C  
ATOM   3262  O   PRO A 208      -8.005   2.932 -20.128  1.00  0.890          O  
ATOM   3263  CB  PRO A 208      -6.493   5.043 -21.987  1.00  1.260          C  
ATOM   3264  CG  PRO A 208      -6.290   4.021 -23.079  1.00  1.260          C  
ATOM   3265  CD  PRO A 208      -5.194   3.115 -22.580  1.00  1.260          C  
ATOM   3266  HA  PRO A 208      -5.540   4.967 -20.069  1.00  1.010          H  
ATOM   3267 1HB  PRO A 208      -7.532   5.414 -21.940  1.00  1.510          H  
ATOM   3268 2HB  PRO A 208      -5.845   5.922 -22.099  1.00  1.510          H  
ATOM   3269 1HG  PRO A 208      -7.210   3.497 -23.264  1.00  1.510          H  
ATOM   3270 2HG  PRO A 208      -6.024   4.529 -24.019  1.00  1.510          H  
ATOM   3271 1HD  PRO A 208      -5.399   2.128 -22.972  1.00  1.510          H  
ATOM   3272 2HD  PRO A 208      -4.193   3.483 -22.871  1.00  1.510          H  
ATOM   3273  N   LYS A 209      -7.676   4.797 -18.875  1.00  0.800          N  
ATOM   3274  CA  LYS A 209      -8.771   4.591 -17.934  1.00  0.820          C  
ATOM   3275  C   LYS A 209     -10.105   4.498 -18.636  1.00  0.820          C  
ATOM   3276  O   LYS A 209     -10.978   3.726 -18.227  1.00  0.820          O  
ATOM   3277  CB  LYS A 209      -8.813   5.725 -16.904  1.00  1.140          C  
ATOM   3278  CG  LYS A 209      -7.589   5.812 -15.964  1.00  1.140          C  
ATOM   3279  CD  LYS A 209      -7.466   4.648 -14.968  1.00  1.140          C  
ATOM   3280  CE  LYS A 209      -6.239   4.852 -14.082  1.00  1.140          C  
ATOM   3281  NZ  LYS A 209      -6.042   3.777 -13.072  1.00  1.140          N  
ATOM   3282  H   LYS A 209      -7.095   5.612 -18.753  1.00  0.960          H  
ATOM   3283  HA  LYS A 209      -8.610   3.649 -17.421  1.00  0.980          H  
ATOM   3284 1HB  LYS A 209      -8.891   6.679 -17.427  1.00  1.370          H  
ATOM   3285 2HB  LYS A 209      -9.703   5.624 -16.283  1.00  1.370          H  
ATOM   3286 1HG  LYS A 209      -6.689   5.839 -16.565  1.00  1.370          H  
ATOM   3287 2HG  LYS A 209      -7.653   6.743 -15.402  1.00  1.370          H  
ATOM   3288 1HD  LYS A 209      -8.362   4.582 -14.351  1.00  1.370          H  
ATOM   3289 2HD  LYS A 209      -7.335   3.715 -15.501  1.00  1.370          H  
ATOM   3290 1HE  LYS A 209      -5.365   4.886 -14.724  1.00  1.370          H  
ATOM   3291 2HE  LYS A 209      -6.330   5.806 -13.565  1.00  1.370          H  
ATOM   3292 1HZ  LYS A 209      -5.198   3.993 -12.547  1.00  1.370          H  
ATOM   3293 2HZ  LYS A 209      -6.837   3.735 -12.452  1.00  1.370          H  
ATOM   3294 3HZ  LYS A 209      -5.918   2.877 -13.514  1.00  1.370          H  
ATOM   3295  N   HIS A 210     -10.274   5.227 -19.732  1.00  0.850          N  
ATOM   3296  CA  HIS A 210     -11.544   5.134 -20.444  1.00  0.940          C  
ATOM   3297  C   HIS A 210     -11.849   3.690 -20.895  1.00  0.940          C  
ATOM   3298  O   HIS A 210     -13.010   3.336 -21.108  1.00  0.950          O  
ATOM   3299  CB  HIS A 210     -11.607   6.058 -21.656  1.00  1.280          C  
ATOM   3300  CG  HIS A 210     -12.994   6.102 -22.262  1.00  1.280          C  
ATOM   3301  ND1 HIS A 210     -14.070   6.726 -21.635  1.00  1.280          N  
ATOM   3302  CD2 HIS A 210     -13.482   5.581 -23.410  1.00  1.280          C  
ATOM   3303  CE1 HIS A 210     -15.149   6.583 -22.384  1.00  1.280          C  
ATOM   3304  NE2 HIS A 210     -14.818   5.896 -23.463  1.00  1.280          N  
ATOM   3305  H   HIS A 210      -9.547   5.889 -20.030  1.00  1.020          H  
ATOM   3306  HA  HIS A 210     -12.348   5.440 -19.776  1.00  1.130          H  
ATOM   3307 1HB  HIS A 210     -11.317   7.073 -21.367  1.00  1.540          H  
ATOM   3308 2HB  HIS A 210     -10.902   5.720 -22.419  1.00  1.540          H  
ATOM   3309  HD2 HIS A 210     -12.920   5.012 -24.154  1.00  1.540          H  
ATOM   3310  HE1 HIS A 210     -16.143   6.963 -22.150  1.00  1.540          H  
ATOM   3311  HE2 HIS A 210     -15.440   5.629 -24.217  1.00  1.540          H  
ATOM   3312  N   LYS A 211     -10.826   2.834 -21.049  1.00  0.980          N  
ATOM   3313  CA  LYS A 211     -11.094   1.485 -21.511  1.00  1.040          C  
ATOM   3314  C   LYS A 211     -11.561   0.602 -20.359  1.00  1.060          C  
ATOM   3315  O   LYS A 211     -12.094  -0.483 -20.608  1.00  1.110          O  
ATOM   3316  CB  LYS A 211      -9.861   0.890 -22.186  1.00  1.430          C  
ATOM   3317  CG  LYS A 211      -9.378   1.663 -23.449  1.00  1.430          C  
ATOM   3318  CD  LYS A 211     -10.340   1.602 -24.661  1.00  1.430          C  
ATOM   3319  CE  LYS A 211     -10.314   0.257 -25.380  1.00  1.430          C  
ATOM   3320  NZ  LYS A 211     -11.220   0.263 -26.567  1.00  1.430          N  
ATOM   3321  H   LYS A 211      -9.861   3.095 -20.825  1.00  1.180          H  
ATOM   3322  HA  LYS A 211     -11.908   1.523 -22.232  1.00  1.250          H  
ATOM   3323 1HB  LYS A 211      -9.044   0.899 -21.473  1.00  1.720          H  
ATOM   3324 2HB  LYS A 211     -10.049  -0.145 -22.450  1.00  1.720          H  
ATOM   3325 1HG  LYS A 211      -9.290   2.709 -23.170  1.00  1.720          H  
ATOM   3326 2HG  LYS A 211      -8.396   1.297 -23.746  1.00  1.720          H  
ATOM   3327 1HD  LYS A 211     -11.363   1.815 -24.362  1.00  1.720          H  
ATOM   3328 2HD  LYS A 211     -10.042   2.369 -25.374  1.00  1.720          H  
ATOM   3329 1HE  LYS A 211      -9.298   0.042 -25.708  1.00  1.720          H  
ATOM   3330 2HE  LYS A 211     -10.642  -0.527 -24.702  1.00  1.720          H  
ATOM   3331 1HZ  LYS A 211     -11.202  -0.631 -27.025  1.00  1.720          H  
ATOM   3332 2HZ  LYS A 211     -12.183   0.456 -26.225  1.00  1.720          H  
ATOM   3333 3HZ  LYS A 211     -10.943   0.981 -27.216  1.00  1.720          H  
ATOM   3334  N   SER A 212     -11.351   1.054 -19.111  1.00  1.030          N  
ATOM   3335  CA  SER A 212     -11.827   0.363 -17.925  1.00  1.070          C  
ATOM   3336  C   SER A 212     -13.316   0.567 -17.953  1.00  1.030          C  
ATOM   3337  O   SER A 212     -14.100  -0.358 -17.753  1.00  1.070          O  
ATOM   3338  CB  SER A 212     -11.237   0.939 -16.653  1.00  1.480          C  
ATOM   3339  OG  SER A 212     -11.742   0.285 -15.525  1.00  1.480          O  
ATOM   3340  H   SER A 212     -10.924   1.965 -18.967  1.00  1.240          H  
ATOM   3341  HA  SER A 212     -11.601  -0.703 -17.992  1.00  1.280          H  
ATOM   3342 1HB  SER A 212     -10.159   0.841 -16.680  1.00  1.780          H  
ATOM   3343 2HB  SER A 212     -11.467   1.995 -16.583  1.00  1.780          H  
ATOM   3344  HG  SER A 212     -11.292   0.674 -14.773  1.00  1.780          H  
ATOM   3345  N   LEU A 213     -13.698   1.819 -18.213  1.00  0.980          N  
ATOM   3346  CA  LEU A 213     -15.093   2.206 -18.296  1.00  0.960          C  
ATOM   3347  C   LEU A 213     -15.770   1.368 -19.373  1.00  0.980          C  
ATOM   3348  O   LEU A 213     -16.811   0.753 -19.118  1.00  0.990          O  
ATOM   3349  CB  LEU A 213     -15.181   3.725 -18.575  1.00  1.350          C  
ATOM   3350  CG  LEU A 213     -16.568   4.425 -18.531  1.00  1.350          C  
ATOM   3351  CD1 LEU A 213     -16.361   5.888 -18.155  1.00  1.350          C  
ATOM   3352  CD2 LEU A 213     -17.259   4.330 -19.894  1.00  1.350          C  
ATOM   3353  H   LEU A 213     -12.963   2.521 -18.332  1.00  1.180          H  
ATOM   3354  HA  LEU A 213     -15.579   1.982 -17.357  1.00  1.150          H  
ATOM   3355 1HB  LEU A 213     -14.528   4.236 -17.869  1.00  1.620          H  
ATOM   3356 2HB  LEU A 213     -14.789   3.906 -19.565  1.00  1.620          H  
ATOM   3357  HG  LEU A 213     -17.178   3.982 -17.774  1.00  1.620          H  
ATOM   3358 1HD1 LEU A 213     -17.325   6.396 -18.107  1.00  1.620          H  
ATOM   3359 2HD1 LEU A 213     -15.874   5.952 -17.178  1.00  1.620          H  
ATOM   3360 3HD1 LEU A 213     -15.732   6.373 -18.908  1.00  1.620          H  
ATOM   3361 1HD2 LEU A 213     -18.212   4.849 -19.847  1.00  1.620          H  
ATOM   3362 2HD2 LEU A 213     -16.635   4.795 -20.648  1.00  1.620          H  
ATOM   3363 3HD2 LEU A 213     -17.437   3.302 -20.172  1.00  1.620          H  
ATOM   3364  N   GLU A 214     -15.184   1.301 -20.574  1.00  0.980          N  
ATOM   3365  CA  GLU A 214     -15.824   0.495 -21.600  1.00  1.000          C  
ATOM   3366  C   GLU A 214     -15.923  -0.989 -21.231  1.00  1.020          C  
ATOM   3367  O   GLU A 214     -16.968  -1.605 -21.469  1.00  1.020          O  
ATOM   3368  CB  GLU A 214     -15.082   0.564 -22.929  1.00  1.390          C  
ATOM   3369  CG  GLU A 214     -15.131   1.854 -23.698  1.00  1.390          C  
ATOM   3370  CD  GLU A 214     -14.361   1.718 -25.017  1.00  1.390          C  
ATOM   3371  OE1 GLU A 214     -13.725   0.679 -25.218  1.00  1.390          O  
ATOM   3372  OE2 GLU A 214     -14.419   2.612 -25.823  1.00  1.390          O  
ATOM   3373  H   GLU A 214     -14.340   1.849 -20.776  1.00  1.180          H  
ATOM   3374  HA  GLU A 214     -16.834   0.876 -21.746  1.00  1.200          H  
ATOM   3375 1HB  GLU A 214     -14.036   0.303 -22.769  1.00  1.670          H  
ATOM   3376 2HB  GLU A 214     -15.501  -0.167 -23.573  1.00  1.670          H  
ATOM   3377 1HG  GLU A 214     -16.167   2.117 -23.904  1.00  1.670          H  
ATOM   3378 2HG  GLU A 214     -14.689   2.648 -23.092  1.00  1.670          H  
ATOM   3379  N   GLN A 215     -14.870  -1.575 -20.633  1.00  1.050          N  
ATOM   3380  CA  GLN A 215     -14.938  -2.990 -20.291  1.00  1.090          C  
ATOM   3381  C   GLN A 215     -15.956  -3.258 -19.206  1.00  1.070          C  
ATOM   3382  O   GLN A 215     -16.679  -4.256 -19.276  1.00  1.090          O  
ATOM   3383  CB  GLN A 215     -13.567  -3.519 -19.862  1.00  1.510          C  
ATOM   3384  CG  GLN A 215     -13.505  -5.043 -19.569  1.00  1.510          C  
ATOM   3385  CD  GLN A 215     -13.837  -5.940 -20.769  1.00  1.510          C  
ATOM   3386  OE1 GLN A 215     -13.431  -5.685 -21.914  1.00  1.510          O  
ATOM   3387  NE2 GLN A 215     -14.566  -7.017 -20.505  1.00  1.510          N  
ATOM   3388  H   GLN A 215     -14.000  -1.056 -20.473  1.00  1.260          H  
ATOM   3389  HA  GLN A 215     -15.250  -3.536 -21.175  1.00  1.310          H  
ATOM   3390 1HB  GLN A 215     -12.831  -3.284 -20.628  1.00  1.810          H  
ATOM   3391 2HB  GLN A 215     -13.254  -2.996 -18.950  1.00  1.810          H  
ATOM   3392 1HG  GLN A 215     -12.496  -5.283 -19.233  1.00  1.810          H  
ATOM   3393 2HG  GLN A 215     -14.210  -5.275 -18.765  1.00  1.810          H  
ATOM   3394 1HE2 GLN A 215     -14.811  -7.656 -21.237  1.00  1.810          H  
ATOM   3395 2HE2 GLN A 215     -14.869  -7.196 -19.565  1.00  1.810          H  
ATOM   3396  N   LEU A 216     -16.044  -2.372 -18.220  1.00  1.030          N  
ATOM   3397  CA  LEU A 216     -16.974  -2.577 -17.136  1.00  1.030          C  
ATOM   3398  C   LEU A 216     -18.384  -2.500 -17.695  1.00  1.010          C  
ATOM   3399  O   LEU A 216     -19.242  -3.313 -17.340  1.00  1.040          O  
ATOM   3400  CB  LEU A 216     -16.746  -1.522 -16.044  1.00  1.440          C  
ATOM   3401  CG  LEU A 216     -17.577  -1.628 -14.731  1.00  1.440          C  
ATOM   3402  CD1 LEU A 216     -17.280  -2.944 -14.011  1.00  1.440          C  
ATOM   3403  CD2 LEU A 216     -17.228  -0.474 -13.865  1.00  1.440          C  
ATOM   3404  H   LEU A 216     -15.403  -1.574 -18.184  1.00  1.240          H  
ATOM   3405  HA  LEU A 216     -16.802  -3.570 -16.731  1.00  1.240          H  
ATOM   3406 1HB  LEU A 216     -15.692  -1.564 -15.763  1.00  1.730          H  
ATOM   3407 2HB  LEU A 216     -16.924  -0.537 -16.482  1.00  1.730          H  
ATOM   3408  HG  LEU A 216     -18.636  -1.605 -14.956  1.00  1.730          H  
ATOM   3409 1HD1 LEU A 216     -17.861  -3.000 -13.090  1.00  1.730          H  
ATOM   3410 2HD1 LEU A 216     -17.545  -3.776 -14.647  1.00  1.730          H  
ATOM   3411 3HD1 LEU A 216     -16.212  -2.999 -13.768  1.00  1.730          H  
ATOM   3412 1HD2 LEU A 216     -17.782  -0.544 -12.975  1.00  1.730          H  
ATOM   3413 2HD2 LEU A 216     -16.171  -0.498 -13.639  1.00  1.730          H  
ATOM   3414 3HD2 LEU A 216     -17.467   0.439 -14.371  1.00  1.730          H  
ATOM   3415  N   ASN A 217     -18.635  -1.534 -18.591  1.00  0.980          N  
ATOM   3416  CA  ASN A 217     -19.955  -1.396 -19.170  1.00  0.980          C  
ATOM   3417  C   ASN A 217     -20.302  -2.687 -19.911  1.00  1.020          C  
ATOM   3418  O   ASN A 217     -21.406  -3.223 -19.751  1.00  1.050          O  
ATOM   3419  CB  ASN A 217     -20.017  -0.183 -20.084  1.00  1.370          C  
ATOM   3420  CG  ASN A 217     -21.423   0.172 -20.468  1.00  1.370          C  
ATOM   3421  OD1 ASN A 217     -22.263   0.427 -19.590  1.00  1.370          O  
ATOM   3422  ND2 ASN A 217     -21.694   0.202 -21.744  1.00  1.370          N  
ATOM   3423  H   ASN A 217     -17.904  -0.859 -18.844  1.00  1.180          H  
ATOM   3424  HA  ASN A 217     -20.682  -1.275 -18.369  1.00  1.180          H  
ATOM   3425 1HB  ASN A 217     -19.534   0.668 -19.610  1.00  1.650          H  
ATOM   3426 2HB  ASN A 217     -19.449  -0.400 -20.990  1.00  1.650          H  
ATOM   3427 1HD2 ASN A 217     -22.613   0.437 -22.063  1.00  1.650          H  
ATOM   3428 2HD2 ASN A 217     -20.979  -0.016 -22.406  1.00  1.650          H  
ATOM   3429  N   ARG A 218     -19.344  -3.227 -20.687  1.00  1.040          N  
ATOM   3430  CA  ARG A 218     -19.575  -4.469 -21.414  1.00  1.080          C  
ATOM   3431  C   ARG A 218     -19.903  -5.631 -20.483  1.00  1.090          C  
ATOM   3432  O   ARG A 218     -20.764  -6.440 -20.809  1.00  1.130          O  
ATOM   3433  CB  ARG A 218     -18.377  -4.841 -22.292  1.00  1.500          C  
ATOM   3434  CG  ARG A 218     -18.209  -3.992 -23.565  1.00  1.500          C  
ATOM   3435  CD  ARG A 218     -17.202  -4.579 -24.528  1.00  1.500          C  
ATOM   3436  NE  ARG A 218     -15.830  -4.510 -24.009  1.00  1.500          N  
ATOM   3437  CZ  ARG A 218     -14.991  -3.457 -24.162  1.00  1.500          C  
ATOM   3438  NH1 ARG A 218     -15.366  -2.382 -24.836  1.00  1.500          N  
ATOM   3439  NH2 ARG A 218     -13.793  -3.508 -23.622  1.00  1.500          N  
ATOM   3440  H   ARG A 218     -18.452  -2.734 -20.805  1.00  1.250          H  
ATOM   3441  HA  ARG A 218     -20.427  -4.315 -22.073  1.00  1.300          H  
ATOM   3442 1HB  ARG A 218     -17.461  -4.737 -21.715  1.00  1.800          H  
ATOM   3443 2HB  ARG A 218     -18.458  -5.880 -22.592  1.00  1.800          H  
ATOM   3444 1HG  ARG A 218     -19.166  -3.919 -24.075  1.00  1.800          H  
ATOM   3445 2HG  ARG A 218     -17.877  -3.000 -23.289  1.00  1.800          H  
ATOM   3446 1HD  ARG A 218     -17.444  -5.630 -24.690  1.00  1.800          H  
ATOM   3447 2HD  ARG A 218     -17.248  -4.057 -25.479  1.00  1.800          H  
ATOM   3448  HE  ARG A 218     -15.482  -5.307 -23.480  1.00  1.800          H  
ATOM   3449 1HH1 ARG A 218     -16.283  -2.333 -25.246  1.00  1.800          H  
ATOM   3450 2HH1 ARG A 218     -14.733  -1.558 -24.931  1.00  1.800          H  
ATOM   3451 1HH2 ARG A 218     -13.509  -4.341 -23.090  1.00  1.800          H  
ATOM   3452 2HH2 ARG A 218     -13.178  -2.727 -23.698  1.00  1.800          H  
ATOM   3453  N   ILE A 219     -19.242  -5.727 -19.326  1.00  1.060          N  
ATOM   3454  CA  ILE A 219     -19.528  -6.804 -18.377  1.00  1.070          C  
ATOM   3455  C   ILE A 219     -20.939  -6.705 -17.788  1.00  1.070          C  
ATOM   3456  O   ILE A 219     -21.646  -7.709 -17.675  1.00  1.130          O  
ATOM   3457  CB  ILE A 219     -18.521  -6.868 -17.215  1.00  1.490          C  
ATOM   3458  CG1 ILE A 219     -17.123  -7.243 -17.720  1.00  1.490          C  
ATOM   3459  CG2 ILE A 219     -19.000  -7.946 -16.248  1.00  1.490          C  
ATOM   3460  CD1 ILE A 219     -16.002  -7.021 -16.688  1.00  1.490          C  
ATOM   3461  H   ILE A 219     -18.485  -5.055 -19.140  1.00  1.270          H  
ATOM   3462  HA  ILE A 219     -19.463  -7.750 -18.923  1.00  1.280          H  
ATOM   3463  HB  ILE A 219     -18.449  -5.896 -16.713  1.00  1.790          H  
ATOM   3464 1HG1 ILE A 219     -17.129  -8.292 -18.004  1.00  1.790          H  
ATOM   3465 2HG1 ILE A 219     -16.901  -6.653 -18.604  1.00  1.790          H  
ATOM   3466 1HG2 ILE A 219     -18.312  -8.054 -15.444  1.00  1.790          H  
ATOM   3467 2HG2 ILE A 219     -19.974  -7.721 -15.833  1.00  1.790          H  
ATOM   3468 3HG2 ILE A 219     -19.061  -8.874 -16.791  1.00  1.790          H  
ATOM   3469 1HD1 ILE A 219     -15.044  -7.304 -17.121  1.00  1.790          H  
ATOM   3470 2HD1 ILE A 219     -15.962  -5.964 -16.414  1.00  1.790          H  
ATOM   3471 3HD1 ILE A 219     -16.164  -7.606 -15.798  1.00  1.790          H  
ATOM   3472  N   ILE A 220     -21.316  -5.502 -17.342  1.00  1.010          N  
ATOM   3473  CA  ILE A 220     -22.630  -5.271 -16.742  1.00  1.010          C  
ATOM   3474  C   ILE A 220     -23.775  -5.424 -17.754  1.00  1.060          C  
ATOM   3475  O   ILE A 220     -24.838  -5.952 -17.424  1.00  1.070          O  
ATOM   3476  CB  ILE A 220     -22.762  -3.871 -16.063  1.00  1.410          C  
ATOM   3477  CG1 ILE A 220     -22.121  -3.821 -14.636  1.00  1.410          C  
ATOM   3478  CG2 ILE A 220     -24.246  -3.517 -15.883  1.00  1.410          C  
ATOM   3479  CD1 ILE A 220     -20.662  -4.113 -14.556  1.00  1.410          C  
ATOM   3480  H   ILE A 220     -20.654  -4.722 -17.431  1.00  1.210          H  
ATOM   3481  HA  ILE A 220     -22.776  -6.017 -15.967  1.00  1.210          H  
ATOM   3482  HB  ILE A 220     -22.270  -3.112 -16.684  1.00  1.700          H  
ATOM   3483 1HG1 ILE A 220     -22.275  -2.828 -14.237  1.00  1.700          H  
ATOM   3484 2HG1 ILE A 220     -22.644  -4.518 -14.009  1.00  1.700          H  
ATOM   3485 1HG2 ILE A 220     -24.317  -2.554 -15.409  1.00  1.700          H  
ATOM   3486 2HG2 ILE A 220     -24.759  -3.468 -16.835  1.00  1.700          H  
ATOM   3487 3HG2 ILE A 220     -24.724  -4.264 -15.254  1.00  1.700          H  
ATOM   3488 1HD1 ILE A 220     -20.333  -4.025 -13.530  1.00  1.700          H  
ATOM   3489 2HD1 ILE A 220     -20.453  -5.111 -14.912  1.00  1.700          H  
ATOM   3490 3HD1 ILE A 220     -20.133  -3.403 -15.151  1.00  1.700          H  
ATOM   3491  N   THR A 221     -23.597  -4.912 -18.968  1.00  1.080          N  
ATOM   3492  CA  THR A 221     -24.661  -4.903 -19.963  1.00  1.140          C  
ATOM   3493  C   THR A 221     -25.431  -6.237 -20.158  1.00  1.170          C  
ATOM   3494  O   THR A 221     -26.657  -6.178 -20.217  1.00  1.200          O  
ATOM   3495  CB  THR A 221     -24.127  -4.345 -21.318  1.00  1.570          C  
ATOM   3496  OG1 THR A 221     -23.693  -2.986 -21.136  1.00  1.570          O  
ATOM   3497  CG2 THR A 221     -25.211  -4.388 -22.387  1.00  1.570          C  
ATOM   3498  H   THR A 221     -22.706  -4.472 -19.204  1.00  1.300          H  
ATOM   3499  HA  THR A 221     -25.397  -4.177 -19.623  1.00  1.370          H  
ATOM   3500  HB  THR A 221     -23.274  -4.906 -21.641  1.00  1.890          H  
ATOM   3501  HG1 THR A 221     -22.910  -2.982 -20.549  1.00  1.890          H  
ATOM   3502 1HG2 THR A 221     -24.812  -3.980 -23.312  1.00  1.890          H  
ATOM   3503 2HG2 THR A 221     -25.532  -5.413 -22.559  1.00  1.890          H  
ATOM   3504 3HG2 THR A 221     -26.063  -3.791 -22.062  1.00  1.890          H  
ATOM   3505  N   PRO A 222     -24.810  -7.430 -20.340  1.00  1.180          N  
ATOM   3506  CA  PRO A 222     -25.485  -8.712 -20.470  1.00  1.220          C  
ATOM   3507  C   PRO A 222     -25.757  -9.413 -19.136  1.00  1.150          C  
ATOM   3508  O   PRO A 222     -26.101 -10.596 -19.132  1.00  1.160          O  
ATOM   3509  CB  PRO A 222     -24.492  -9.516 -21.304  1.00  1.830          C  
ATOM   3510  CG  PRO A 222     -23.165  -9.021 -20.822  1.00  1.830          C  
ATOM   3511  CD  PRO A 222     -23.378  -7.535 -20.568  1.00  1.830          C  
ATOM   3512  HA  PRO A 222     -26.425  -8.566 -21.022  1.00  1.460          H  
ATOM   3513 1HB  PRO A 222     -24.638 -10.595 -21.139  1.00  2.200          H  
ATOM   3514 2HB  PRO A 222     -24.652  -9.328 -22.376  1.00  2.200          H  
ATOM   3515 1HG  PRO A 222     -22.860  -9.550 -19.903  1.00  2.200          H  
ATOM   3516 2HG  PRO A 222     -22.383  -9.209 -21.570  1.00  2.200          H  
ATOM   3517 1HD  PRO A 222     -22.822  -7.252 -19.713  1.00  2.200          H  
ATOM   3518 2HD  PRO A 222     -23.071  -7.009 -21.457  1.00  2.200          H  
ATOM   3519  N   ALA A 223     -25.496  -8.751 -18.007  1.00  1.080          N  
ATOM   3520  CA  ALA A 223     -25.653  -9.404 -16.722  1.00  1.020          C  
ATOM   3521  C   ALA A 223     -27.119  -9.746 -16.497  1.00  1.010          C  
ATOM   3522  O   ALA A 223     -28.004  -8.963 -16.847  1.00  1.030          O  
ATOM   3523  CB  ALA A 223     -25.137  -8.501 -15.611  1.00  1.450          C  
ATOM   3524  H   ALA A 223     -25.220  -7.768 -18.001  1.00  1.300          H  
ATOM   3525  HA  ALA A 223     -25.080 -10.331 -16.733  1.00  1.220          H  
ATOM   3526 1HB  ALA A 223     -25.249  -8.996 -14.644  1.00  1.740          H  
ATOM   3527 2HB  ALA A 223     -24.083  -8.273 -15.789  1.00  1.740          H  
ATOM   3528 3HB  ALA A 223     -25.712  -7.578 -15.616  1.00  1.740          H  
ATOM   3529  N   LYS A 224     -27.379 -10.899 -15.872  1.00  1.010          N  
ATOM   3530  CA  LYS A 224     -28.747 -11.302 -15.560  1.00  1.020          C  
ATOM   3531  C   LYS A 224     -29.065 -11.214 -14.069  1.00  0.950          C  
ATOM   3532  O   LYS A 224     -30.234 -11.161 -13.693  1.00  0.960          O  
ATOM   3533  CB  LYS A 224     -29.008 -12.717 -16.077  1.00  1.420          C  
ATOM   3534  CG  LYS A 224     -28.826 -12.891 -17.604  1.00  1.420          C  
ATOM   3535  CD  LYS A 224     -29.832 -12.063 -18.426  1.00  1.420          C  
ATOM   3536  CE  LYS A 224     -29.687 -12.350 -19.912  1.00  1.420          C  
ATOM   3537  NZ  LYS A 224     -30.646 -11.554 -20.740  1.00  1.420          N  
ATOM   3538  H   LYS A 224     -26.624 -11.525 -15.637  1.00  1.210          H  
ATOM   3539  HA  LYS A 224     -29.428 -10.616 -16.058  1.00  1.220          H  
ATOM   3540 1HB  LYS A 224     -28.334 -13.412 -15.577  1.00  1.710          H  
ATOM   3541 2HB  LYS A 224     -30.025 -13.011 -15.823  1.00  1.710          H  
ATOM   3542 1HG  LYS A 224     -27.818 -12.572 -17.882  1.00  1.710          H  
ATOM   3543 2HG  LYS A 224     -28.937 -13.941 -17.864  1.00  1.710          H  
ATOM   3544 1HD  LYS A 224     -30.850 -12.281 -18.104  1.00  1.710          H  
ATOM   3545 2HD  LYS A 224     -29.637 -11.000 -18.282  1.00  1.710          H  
ATOM   3546 1HE  LYS A 224     -28.669 -12.104 -20.217  1.00  1.710          H  
ATOM   3547 2HE  LYS A 224     -29.864 -13.410 -20.090  1.00  1.710          H  
ATOM   3548 1HZ  LYS A 224     -30.507 -11.774 -21.716  1.00  1.710          H  
ATOM   3549 2HZ  LYS A 224     -31.595 -11.778 -20.477  1.00  1.710          H  
ATOM   3550 3HZ  LYS A 224     -30.479 -10.568 -20.591  1.00  1.710          H  
ATOM   3551  N   GLY A 225     -28.037 -11.263 -13.224  1.00  0.900          N  
ATOM   3552  CA  GLY A 225     -28.206 -11.196 -11.771  1.00  0.840          C  
ATOM   3553  C   GLY A 225     -27.698  -9.856 -11.241  1.00  0.820          C  
ATOM   3554  O   GLY A 225     -27.656  -8.870 -11.981  1.00  0.850          O  
ATOM   3555  H   GLY A 225     -27.102 -11.349 -13.583  1.00  1.080          H  
ATOM   3556 1HA  GLY A 225     -29.253 -11.331 -11.509  1.00  1.010          H  
ATOM   3557 2HA  GLY A 225     -27.659 -12.003 -11.296  1.00  1.010          H  
ATOM   3558  N   ARG A 226     -27.332  -9.823  -9.951  1.00  0.780          N  
ATOM   3559  CA  ARG A 226     -26.821  -8.630  -9.263  1.00  0.780          C  
ATOM   3560  C   ARG A 226     -25.328  -8.484  -9.542  1.00  0.790          C  
ATOM   3561  O   ARG A 226     -24.614  -9.490  -9.663  1.00  0.810          O  
ATOM   3562  CB  ARG A 226     -27.098  -8.752  -7.761  1.00  1.090          C  
ATOM   3563  CG  ARG A 226     -26.639  -7.613  -6.851  1.00  1.090          C  
ATOM   3564  CD  ARG A 226     -27.134  -7.830  -5.435  1.00  1.090          C  
ATOM   3565  NE  ARG A 226     -26.617  -6.820  -4.508  1.00  1.090          N  
ATOM   3566  CZ  ARG A 226     -27.024  -6.612  -3.222  1.00  1.090          C  
ATOM   3567  NH1 ARG A 226     -27.970  -7.320  -2.660  1.00  1.090          N  
ATOM   3568  NH2 ARG A 226     -26.459  -5.670  -2.513  1.00  1.090          N  
ATOM   3569  H   ARG A 226     -27.403 -10.686  -9.394  1.00  0.940          H  
ATOM   3570  HA  ARG A 226     -27.341  -7.748  -9.648  1.00  0.940          H  
ATOM   3571 1HB  ARG A 226     -28.170  -8.867  -7.613  1.00  1.310          H  
ATOM   3572 2HB  ARG A 226     -26.641  -9.643  -7.392  1.00  1.310          H  
ATOM   3573 1HG  ARG A 226     -25.548  -7.562  -6.827  1.00  1.310          H  
ATOM   3574 2HG  ARG A 226     -27.039  -6.664  -7.220  1.00  1.310          H  
ATOM   3575 1HD  ARG A 226     -28.216  -7.772  -5.438  1.00  1.310          H  
ATOM   3576 2HD  ARG A 226     -26.824  -8.815  -5.083  1.00  1.310          H  
ATOM   3577  HE  ARG A 226     -25.881  -6.225  -4.861  1.00  1.310          H  
ATOM   3578 1HH1 ARG A 226     -28.442  -8.072  -3.146  1.00  1.310          H  
ATOM   3579 2HH1 ARG A 226     -28.262  -7.122  -1.711  1.00  1.310          H  
ATOM   3580 1HH2 ARG A 226     -25.719  -5.115  -2.917  1.00  1.310          H  
ATOM   3581 2HH2 ARG A 226     -26.756  -5.506  -1.544  1.00  1.310          H  
ATOM   3582  N   ILE A 227     -24.830  -7.251  -9.639  1.00  0.780          N  
ATOM   3583  CA  ILE A 227     -23.401  -7.112  -9.888  1.00  0.790          C  
ATOM   3584  C   ILE A 227     -22.652  -6.600  -8.663  1.00  0.760          C  
ATOM   3585  O   ILE A 227     -22.988  -5.554  -8.103  1.00  0.750          O  
ATOM   3586  CB  ILE A 227     -23.127  -6.184 -11.083  1.00  1.100          C  
ATOM   3587  CG1 ILE A 227     -23.835  -6.693 -12.358  1.00  1.100          C  
ATOM   3588  CG2 ILE A 227     -21.648  -6.098 -11.328  1.00  1.100          C  
ATOM   3589  CD1 ILE A 227     -25.129  -5.937 -12.674  1.00  1.100          C  
ATOM   3590  H   ILE A 227     -25.437  -6.422  -9.550  1.00  0.940          H  
ATOM   3591  HA  ILE A 227     -22.989  -8.091 -10.133  1.00  0.950          H  
ATOM   3592  HB  ILE A 227     -23.510  -5.217 -10.861  1.00  1.320          H  
ATOM   3593 1HG1 ILE A 227     -23.160  -6.617 -13.206  1.00  1.320          H  
ATOM   3594 2HG1 ILE A 227     -24.095  -7.738 -12.220  1.00  1.320          H  
ATOM   3595 1HG2 ILE A 227     -21.460  -5.440 -12.144  1.00  1.320          H  
ATOM   3596 2HG2 ILE A 227     -21.168  -5.725 -10.467  1.00  1.320          H  
ATOM   3597 3HG2 ILE A 227     -21.250  -7.080 -11.556  1.00  1.320          H  
ATOM   3598 1HD1 ILE A 227     -25.584  -6.349 -13.565  1.00  1.320          H  
ATOM   3599 2HD1 ILE A 227     -25.831  -6.029 -11.846  1.00  1.320          H  
ATOM   3600 3HD1 ILE A 227     -24.912  -4.885 -12.836  1.00  1.320          H  
ATOM   3601  N   PHE A 228     -21.641  -7.366  -8.261  1.00  0.770          N  
ATOM   3602  CA  PHE A 228     -20.797  -7.111  -7.102  1.00  0.750          C  
ATOM   3603  C   PHE A 228     -19.436  -6.651  -7.576  1.00  0.750          C  
ATOM   3604  O   PHE A 228     -18.754  -7.402  -8.271  1.00  0.790          O  
ATOM   3605  CB  PHE A 228     -20.630  -8.415  -6.312  1.00  1.060          C  
ATOM   3606  CG  PHE A 228     -21.877  -8.957  -5.645  1.00  1.060          C  
ATOM   3607  CD1 PHE A 228     -22.929  -9.482  -6.390  1.00  1.060          C  
ATOM   3608  CD2 PHE A 228     -21.968  -9.031  -4.267  1.00  1.060          C  
ATOM   3609  CE1 PHE A 228     -24.016 -10.004  -5.761  1.00  1.060          C  
ATOM   3610  CE2 PHE A 228     -23.070  -9.572  -3.663  1.00  1.060          C  
ATOM   3611  CZ  PHE A 228     -24.089 -10.046  -4.404  1.00  1.060          C  
ATOM   3612  H   PHE A 228     -21.442  -8.215  -8.799  1.00  0.920          H  
ATOM   3613  HA  PHE A 228     -21.234  -6.331  -6.497  1.00  0.900          H  
ATOM   3614 1HB  PHE A 228     -20.267  -9.180  -6.991  1.00  1.270          H  
ATOM   3615 2HB  PHE A 228     -19.869  -8.283  -5.549  1.00  1.270          H  
ATOM   3616  HD1 PHE A 228     -22.896  -9.484  -7.480  1.00  1.270          H  
ATOM   3617  HD2 PHE A 228     -21.156  -8.677  -3.661  1.00  1.270          H  
ATOM   3618  HE1 PHE A 228     -24.827 -10.400  -6.341  1.00  1.270          H  
ATOM   3619  HE2 PHE A 228     -23.132  -9.631  -2.591  1.00  1.270          H  
ATOM   3620  HZ  PHE A 228     -24.968 -10.480  -3.919  1.00  1.270          H  
ATOM   3621  N   VAL A 229     -19.029  -5.431  -7.247  1.00  0.730          N  
ATOM   3622  CA  VAL A 229     -17.754  -4.969  -7.782  1.00  0.740          C  
ATOM   3623  C   VAL A 229     -16.779  -4.549  -6.695  1.00  0.720          C  
ATOM   3624  O   VAL A 229     -17.150  -3.813  -5.775  1.00  0.770          O  
ATOM   3625  CB  VAL A 229     -17.976  -3.796  -8.744  1.00  1.030          C  
ATOM   3626  CG1 VAL A 229     -16.654  -3.357  -9.339  1.00  1.030          C  
ATOM   3627  CG2 VAL A 229     -18.969  -4.199  -9.789  1.00  1.030          C  
ATOM   3628  H   VAL A 229     -19.621  -4.812  -6.673  1.00  0.880          H  
ATOM   3629  HA  VAL A 229     -17.293  -5.782  -8.344  1.00  0.890          H  
ATOM   3630  HB  VAL A 229     -18.367  -2.957  -8.198  1.00  1.240          H  
ATOM   3631 1HG1 VAL A 229     -16.833  -2.536 -10.000  1.00  1.240          H  
ATOM   3632 2HG1 VAL A 229     -15.961  -3.040  -8.571  1.00  1.240          H  
ATOM   3633 3HG1 VAL A 229     -16.218  -4.178  -9.897  1.00  1.240          H  
ATOM   3634 1HG2 VAL A 229     -19.145  -3.408 -10.477  1.00  1.240          H  
ATOM   3635 2HG2 VAL A 229     -18.605  -5.046 -10.318  1.00  1.240          H  
ATOM   3636 3HG2 VAL A 229     -19.894  -4.447  -9.292  1.00  1.240          H  
ATOM   3637  N   ALA A 230     -15.547  -5.059  -6.792  1.00  0.670          N  
ATOM   3638  CA  ALA A 230     -14.501  -4.704  -5.851  1.00  0.650          C  
ATOM   3639  C   ALA A 230     -13.834  -3.420  -6.261  1.00  0.630          C  
ATOM   3640  O   ALA A 230     -13.364  -3.285  -7.394  1.00  0.680          O  
ATOM   3641  CB  ALA A 230     -13.422  -5.746  -5.763  1.00  0.920          C  
ATOM   3642  H   ALA A 230     -15.353  -5.676  -7.579  1.00  0.800          H  
ATOM   3643  HA  ALA A 230     -14.963  -4.579  -4.882  1.00  0.780          H  
ATOM   3644 1HB  ALA A 230     -12.676  -5.434  -5.033  1.00  1.100          H  
ATOM   3645 2HB  ALA A 230     -13.829  -6.687  -5.480  1.00  1.100          H  
ATOM   3646 3HB  ALA A 230     -12.966  -5.819  -6.698  1.00  1.100          H  
ATOM   3647  N   CYS A 231     -13.693  -2.533  -5.303  1.00  0.580          N  
ATOM   3648  CA  CYS A 231     -13.032  -1.251  -5.460  1.00  0.590          C  
ATOM   3649  C   CYS A 231     -12.232  -0.921  -4.207  1.00  0.600          C  
ATOM   3650  O   CYS A 231     -12.153  -1.715  -3.272  1.00  0.780          O  
ATOM   3651  CB  CYS A 231     -14.044  -0.156  -5.756  1.00  0.820          C  
ATOM   3652  SG  CYS A 231     -14.926  -0.396  -7.316  1.00  0.820          S  
ATOM   3653  H   CYS A 231     -14.151  -2.755  -4.413  1.00  0.700          H  
ATOM   3654  HA  CYS A 231     -12.354  -1.307  -6.308  1.00  0.710          H  
ATOM   3655 1HB  CYS A 231     -14.770  -0.146  -4.953  1.00  0.990          H  
ATOM   3656 2HB  CYS A 231     -13.560   0.818  -5.783  1.00  0.990          H  
ATOM   3657  HG  CYS A 231     -14.693  -1.725  -7.383  1.00  0.990          H  
ATOM   3658  N   TYR A 232     -11.532   0.191  -4.233  1.00  0.550          N  
ATOM   3659  CA  TYR A 232     -10.774   0.639  -3.077  1.00  0.580          C  
ATOM   3660  C   TYR A 232     -11.293   2.022  -2.757  1.00  0.560          C  
ATOM   3661  O   TYR A 232     -11.558   2.795  -3.672  1.00  0.600          O  
ATOM   3662  CB  TYR A 232      -9.271   0.581  -3.341  1.00  0.800          C  
ATOM   3663  CG  TYR A 232      -8.416   1.045  -2.178  1.00  0.800          C  
ATOM   3664  CD1 TYR A 232      -8.399   0.299  -1.004  1.00  0.800          C  
ATOM   3665  CD2 TYR A 232      -7.626   2.175  -2.283  1.00  0.800          C  
ATOM   3666  CE1 TYR A 232      -7.621   0.680   0.059  1.00  0.800          C  
ATOM   3667  CE2 TYR A 232      -6.836   2.558  -1.207  1.00  0.800          C  
ATOM   3668  CZ  TYR A 232      -6.835   1.818  -0.039  1.00  0.800          C  
ATOM   3669  OH  TYR A 232      -6.058   2.218   1.040  1.00  0.800          O  
ATOM   3670  H   TYR A 232     -11.574   0.781  -5.052  1.00  0.660          H  
ATOM   3671  HA  TYR A 232     -10.998  -0.002  -2.226  1.00  0.700          H  
ATOM   3672 1HB  TYR A 232      -8.989  -0.437  -3.587  1.00  0.960          H  
ATOM   3673 2HB  TYR A 232      -9.036   1.188  -4.195  1.00  0.960          H  
ATOM   3674  HD1 TYR A 232      -9.016  -0.592  -0.919  1.00  0.960          H  
ATOM   3675  HD2 TYR A 232      -7.622   2.762  -3.202  1.00  0.960          H  
ATOM   3676  HE1 TYR A 232      -7.624   0.094   0.976  1.00  0.960          H  
ATOM   3677  HE2 TYR A 232      -6.212   3.445  -1.275  1.00  0.960          H  
ATOM   3678  HH  TYR A 232      -5.701   3.102   0.866  1.00  0.960          H  
ATOM   3679  N   ASP A 233     -11.506   2.323  -1.482  1.00  0.540          N  
ATOM   3680  CA  ASP A 233     -12.074   3.605  -1.065  1.00  0.570          C  
ATOM   3681  C   ASP A 233     -11.467   4.830  -1.763  1.00  0.620          C  
ATOM   3682  O   ASP A 233     -12.194   5.693  -2.251  1.00  0.760          O  
ATOM   3683  CB  ASP A 233     -11.938   3.735   0.470  1.00  0.790          C  
ATOM   3684  CG  ASP A 233     -10.464   3.660   1.047  1.00  0.790          C  
ATOM   3685  OD1 ASP A 233      -9.509   3.813   0.304  1.00  0.790          O  
ATOM   3686  OD2 ASP A 233     -10.326   3.416   2.214  1.00  0.790          O  
ATOM   3687  H   ASP A 233     -11.279   1.641  -0.770  1.00  0.650          H  
ATOM   3688  HA  ASP A 233     -13.132   3.592  -1.311  1.00  0.680          H  
ATOM   3689 1HB  ASP A 233     -12.379   4.672   0.791  1.00  0.940          H  
ATOM   3690 2HB  ASP A 233     -12.520   2.944   0.942  1.00  0.940          H  
ATOM   3691  N   SER A 234     -10.149   4.875  -1.849  1.00  0.560          N  
ATOM   3692  CA  SER A 234      -9.401   5.992  -2.409  1.00  0.640          C  
ATOM   3693  C   SER A 234      -9.204   5.901  -3.917  1.00  0.610          C  
ATOM   3694  O   SER A 234      -8.632   6.804  -4.531  1.00  0.600          O  
ATOM   3695  CB  SER A 234      -8.036   6.035  -1.767  1.00  0.860          C  
ATOM   3696  OG  SER A 234      -8.133   6.195  -0.382  1.00  0.860          O  
ATOM   3697  H   SER A 234      -9.646   4.124  -1.389  1.00  0.670          H  
ATOM   3698  HA  SER A 234      -9.941   6.908  -2.186  1.00  0.770          H  
ATOM   3699 1HB  SER A 234      -7.506   5.139  -2.000  1.00  1.040          H  
ATOM   3700 2HB  SER A 234      -7.466   6.864  -2.189  1.00  1.040          H  
ATOM   3701  HG  SER A 234      -8.665   5.420  -0.063  1.00  1.040          H  
ATOM   3702  N   ASN A 235      -9.634   4.815  -4.545  1.00  0.620          N  
ATOM   3703  CA  ASN A 235      -9.416   4.669  -5.971  1.00  0.640          C  
ATOM   3704  C   ASN A 235     -10.523   5.370  -6.694  1.00  0.650          C  
ATOM   3705  O   ASN A 235     -11.433   4.741  -7.239  1.00  0.690          O  
ATOM   3706  CB  ASN A 235      -9.314   3.219  -6.387  1.00  0.890          C  
ATOM   3707  CG  ASN A 235      -8.957   3.068  -7.851  1.00  0.890          C  
ATOM   3708  OD1 ASN A 235      -9.251   3.960  -8.676  1.00  0.890          O  
ATOM   3709  ND2 ASN A 235      -8.330   1.964  -8.191  1.00  0.890          N  
ATOM   3710  H   ASN A 235     -10.177   4.118  -4.033  1.00  0.740          H  
ATOM   3711  HA  ASN A 235      -8.483   5.167  -6.243  1.00  0.770          H  
ATOM   3712 1HB  ASN A 235      -8.540   2.742  -5.795  1.00  1.070          H  
ATOM   3713 2HB  ASN A 235     -10.254   2.708  -6.179  1.00  1.070          H  
ATOM   3714 1HD2 ASN A 235      -8.076   1.808  -9.148  1.00  1.070          H  
ATOM   3715 2HD2 ASN A 235      -8.112   1.278  -7.499  1.00  1.070          H  
ATOM   3716  N   ALA A 236     -10.380   6.676  -6.746  1.00  0.650          N  
ATOM   3717  CA  ALA A 236     -11.389   7.583  -7.230  1.00  0.690          C  
ATOM   3718  C   ALA A 236     -11.861   7.263  -8.613  1.00  0.720          C  
ATOM   3719  O   ALA A 236     -13.051   7.403  -8.907  1.00  0.780          O  
ATOM   3720  CB  ALA A 236     -10.830   8.947  -7.252  1.00  0.950          C  
ATOM   3721  H   ALA A 236      -9.546   7.031  -6.266  1.00  0.780          H  
ATOM   3722  HA  ALA A 236     -12.239   7.538  -6.556  1.00  0.830          H  
ATOM   3723 1HB  ALA A 236     -11.563   9.614  -7.617  1.00  1.140          H  
ATOM   3724 2HB  ALA A 236     -10.493   9.244  -6.262  1.00  1.140          H  
ATOM   3725 3HB  ALA A 236     -10.007   8.912  -7.927  1.00  1.140          H  
ATOM   3726  N   TYR A 237     -10.975   6.830  -9.487  1.00  0.700          N  
ATOM   3727  CA  TYR A 237     -11.461   6.528 -10.803  1.00  0.730          C  
ATOM   3728  C   TYR A 237     -12.263   5.250 -10.808  1.00  0.760          C  
ATOM   3729  O   TYR A 237     -13.166   5.127 -11.638  1.00  0.830          O  
ATOM   3730  CB  TYR A 237     -10.344   6.558 -11.812  1.00  1.010          C  
ATOM   3731  CG  TYR A 237      -9.798   7.993 -11.992  1.00  1.010          C  
ATOM   3732  CD1 TYR A 237     -10.573   9.165 -11.724  1.00  1.010          C  
ATOM   3733  CD2 TYR A 237      -8.522   8.154 -12.411  1.00  1.010          C  
ATOM   3734  CE1 TYR A 237     -10.023  10.379 -11.885  1.00  1.010          C  
ATOM   3735  CE2 TYR A 237      -8.010   9.398 -12.551  1.00  1.010          C  
ATOM   3736  CZ  TYR A 237      -8.721  10.476 -12.301  1.00  1.010          C  
ATOM   3737  OH  TYR A 237      -8.128  11.677 -12.470  1.00  1.010          O  
ATOM   3738  H   TYR A 237      -9.976   6.761  -9.253  1.00  0.840          H  
ATOM   3739  HA  TYR A 237     -12.181   7.273 -11.090  1.00  0.880          H  
ATOM   3740 1HB  TYR A 237      -9.525   5.916 -11.475  1.00  1.210          H  
ATOM   3741 2HB  TYR A 237     -10.694   6.191 -12.776  1.00  1.210          H  
ATOM   3742  HD1 TYR A 237     -11.594   9.148 -11.387  1.00  1.210          H  
ATOM   3743  HD2 TYR A 237      -7.911   7.292 -12.627  1.00  1.210          H  
ATOM   3744  HE1 TYR A 237     -10.617  11.262 -11.676  1.00  1.210          H  
ATOM   3745  HE2 TYR A 237      -7.000   9.528 -12.876  1.00  1.210          H  
ATOM   3746  HH  TYR A 237      -7.178  11.549 -12.516  1.00  1.210          H  
ATOM   3747  N   SER A 238     -12.013   4.320  -9.882  1.00  0.740          N  
ATOM   3748  CA  SER A 238     -12.849   3.133  -9.858  1.00  0.810          C  
ATOM   3749  C   SER A 238     -14.207   3.499  -9.241  1.00  0.860          C  
ATOM   3750  O   SER A 238     -15.242   2.982  -9.665  1.00  0.940          O  
ATOM   3751  CB  SER A 238     -12.207   1.987  -9.080  1.00  1.110          C  
ATOM   3752  OG  SER A 238     -11.059   1.492  -9.734  1.00  1.110          O  
ATOM   3753  H   SER A 238     -11.259   4.427  -9.192  1.00  0.890          H  
ATOM   3754  HA  SER A 238     -13.016   2.802 -10.878  1.00  0.970          H  
ATOM   3755 1HB  SER A 238     -11.952   2.323  -8.086  1.00  1.330          H  
ATOM   3756 2HB  SER A 238     -12.931   1.181  -8.980  1.00  1.330          H  
ATOM   3757  HG  SER A 238     -10.754   0.746  -9.203  1.00  1.330          H  
ATOM   3758  N   VAL A 239     -14.239   4.452  -8.285  1.00  0.850          N  
ATOM   3759  CA  VAL A 239     -15.536   4.765  -7.668  1.00  0.930          C  
ATOM   3760  C   VAL A 239     -16.391   5.519  -8.708  1.00  0.910          C  
ATOM   3761  O   VAL A 239     -17.593   5.248  -8.845  1.00  0.940          O  
ATOM   3762  CB  VAL A 239     -15.444   5.621  -6.345  1.00  1.270          C  
ATOM   3763  CG1 VAL A 239     -14.233   5.172  -5.506  1.00  1.270          C  
ATOM   3764  CG2 VAL A 239     -15.448   7.149  -6.547  1.00  1.270          C  
ATOM   3765  H   VAL A 239     -13.336   4.833  -7.963  1.00  1.020          H  
ATOM   3766  HA  VAL A 239     -16.040   3.830  -7.436  1.00  1.120          H  
ATOM   3767  HB  VAL A 239     -16.303   5.381  -5.772  1.00  1.520          H  
ATOM   3768 1HG1 VAL A 239     -14.227   5.709  -4.545  1.00  1.520          H  
ATOM   3769 2HG1 VAL A 239     -14.239   4.123  -5.322  1.00  1.520          H  
ATOM   3770 3HG1 VAL A 239     -13.344   5.416  -6.028  1.00  1.520          H  
ATOM   3771 1HG2 VAL A 239     -15.426   7.612  -5.570  1.00  1.520          H  
ATOM   3772 2HG2 VAL A 239     -14.597   7.454  -7.107  1.00  1.520          H  
ATOM   3773 3HG2 VAL A 239     -16.355   7.465  -7.064  1.00  1.520          H  
ATOM   3774  N   MET A 240     -15.734   6.417  -9.460  1.00  0.880          N  
ATOM   3775  CA  MET A 240     -16.348   7.213 -10.502  1.00  0.900          C  
ATOM   3776  C   MET A 240     -16.785   6.350 -11.658  1.00  0.890          C  
ATOM   3777  O   MET A 240     -17.928   6.440 -12.097  1.00  0.900          O  
ATOM   3778  CB  MET A 240     -15.370   8.309 -10.923  1.00  1.250          C  
ATOM   3779  CG  MET A 240     -15.863   9.285 -11.983  1.00  1.250          C  
ATOM   3780  SD  MET A 240     -14.638  10.598 -12.302  1.00  1.250          S  
ATOM   3781  CE  MET A 240     -15.308  11.364 -13.780  1.00  1.250          C  
ATOM   3782  H   MET A 240     -14.747   6.579  -9.247  1.00  1.060          H  
ATOM   3783  HA  MET A 240     -17.235   7.685 -10.100  1.00  1.080          H  
ATOM   3784 1HB  MET A 240     -15.062   8.880 -10.052  1.00  1.500          H  
ATOM   3785 2HB  MET A 240     -14.478   7.837 -11.327  1.00  1.500          H  
ATOM   3786 1HG  MET A 240     -16.054   8.754 -12.914  1.00  1.500          H  
ATOM   3787 2HG  MET A 240     -16.793   9.751 -11.651  1.00  1.500          H  
ATOM   3788 1HE  MET A 240     -14.663  12.180 -14.094  1.00  1.500          H  
ATOM   3789 2HE  MET A 240     -15.367  10.630 -14.580  1.00  1.500          H  
ATOM   3790 3HE  MET A 240     -16.303  11.752 -13.571  1.00  1.500          H  
ATOM   3791  N   THR A 241     -15.889   5.489 -12.145  1.00  0.900          N  
ATOM   3792  CA  THR A 241     -16.167   4.621 -13.280  1.00  0.910          C  
ATOM   3793  C   THR A 241     -17.322   3.696 -12.969  1.00  0.890          C  
ATOM   3794  O   THR A 241     -18.216   3.519 -13.795  1.00  0.920          O  
ATOM   3795  CB  THR A 241     -14.922   3.789 -13.660  1.00  1.270          C  
ATOM   3796  OG1 THR A 241     -13.864   4.667 -14.054  1.00  1.270          O  
ATOM   3797  CG2 THR A 241     -15.221   2.885 -14.807  1.00  1.270          C  
ATOM   3798  H   THR A 241     -14.954   5.442 -11.759  1.00  1.080          H  
ATOM   3799  HA  THR A 241     -16.443   5.247 -14.129  1.00  1.090          H  
ATOM   3800  HB  THR A 241     -14.597   3.202 -12.806  1.00  1.520          H  
ATOM   3801  HG1 THR A 241     -13.553   5.146 -13.269  1.00  1.520          H  
ATOM   3802 1HG2 THR A 241     -14.326   2.320 -15.069  1.00  1.520          H  
ATOM   3803 2HG2 THR A 241     -16.007   2.198 -14.547  1.00  1.520          H  
ATOM   3804 3HG2 THR A 241     -15.535   3.496 -15.639  1.00  1.520          H  
ATOM   3805  N   LEU A 242     -17.315   3.084 -11.789  1.00  0.840          N  
ATOM   3806  CA  LEU A 242     -18.382   2.176 -11.461  1.00  0.840          C  
ATOM   3807  C   LEU A 242     -19.715   2.891 -11.376  1.00  0.840          C  
ATOM   3808  O   LEU A 242     -20.726   2.376 -11.879  1.00  0.840          O  
ATOM   3809  CB  LEU A 242     -18.059   1.455 -10.161  1.00  1.180          C  
ATOM   3810  CG  LEU A 242     -19.074   0.443  -9.669  1.00  1.180          C  
ATOM   3811  CD1 LEU A 242     -19.286  -0.644 -10.685  1.00  1.180          C  
ATOM   3812  CD2 LEU A 242     -18.548  -0.137  -8.390  1.00  1.180          C  
ATOM   3813  H   LEU A 242     -16.556   3.218 -11.114  1.00  1.010          H  
ATOM   3814  HA  LEU A 242     -18.446   1.456 -12.263  1.00  1.010          H  
ATOM   3815 1HB  LEU A 242     -17.100   0.942 -10.284  1.00  1.410          H  
ATOM   3816 2HB  LEU A 242     -17.932   2.212  -9.382  1.00  1.410          H  
ATOM   3817  HG  LEU A 242     -20.024   0.931  -9.494  1.00  1.410          H  
ATOM   3818 1HD1 LEU A 242     -19.976  -1.350 -10.295  1.00  1.410          H  
ATOM   3819 2HD1 LEU A 242     -19.686  -0.242 -11.611  1.00  1.410          H  
ATOM   3820 3HD1 LEU A 242     -18.347  -1.135 -10.875  1.00  1.410          H  
ATOM   3821 1HD2 LEU A 242     -19.265  -0.859  -7.999  1.00  1.410          H  
ATOM   3822 2HD2 LEU A 242     -17.602  -0.627  -8.575  1.00  1.410          H  
ATOM   3823 3HD2 LEU A 242     -18.400   0.665  -7.673  1.00  1.410          H  
ATOM   3824  N   ALA A 243     -19.750   4.064 -10.737  1.00  0.830          N  
ATOM   3825  CA  ALA A 243     -20.995   4.790 -10.687  1.00  0.830          C  
ATOM   3826  C   ALA A 243     -21.454   5.152 -12.098  1.00  0.840          C  
ATOM   3827  O   ALA A 243     -22.635   4.986 -12.405  1.00  0.850          O  
ATOM   3828  CB  ALA A 243     -20.848   6.030  -9.860  1.00  1.160          C  
ATOM   3829  H   ALA A 243     -18.918   4.453 -10.280  1.00  1.000          H  
ATOM   3830  HA  ALA A 243     -21.747   4.145 -10.233  1.00  1.000          H  
ATOM   3831 1HB  ALA A 243     -21.792   6.550  -9.831  1.00  1.390          H  
ATOM   3832 2HB  ALA A 243     -20.535   5.761  -8.851  1.00  1.390          H  
ATOM   3833 3HB  ALA A 243     -20.091   6.667 -10.325  1.00  1.390          H  
ATOM   3834  N   GLN A 244     -20.516   5.544 -12.986  1.00  0.870          N  
ATOM   3835  CA  GLN A 244     -20.870   5.900 -14.356  1.00  0.900          C  
ATOM   3836  C   GLN A 244     -21.505   4.741 -15.091  1.00  0.920          C  
ATOM   3837  O   GLN A 244     -22.475   4.948 -15.821  1.00  0.940          O  
ATOM   3838  CB  GLN A 244     -19.659   6.439 -15.138  1.00  1.250          C  
ATOM   3839  CG  GLN A 244     -19.234   7.831 -14.694  1.00  1.250          C  
ATOM   3840  CD  GLN A 244     -17.993   8.377 -15.361  1.00  1.250          C  
ATOM   3841  OE1 GLN A 244     -16.908   7.779 -15.402  1.00  1.250          O  
ATOM   3842  NE2 GLN A 244     -18.175   9.564 -15.929  1.00  1.250          N  
ATOM   3843  H   GLN A 244     -19.545   5.664 -12.678  1.00  1.040          H  
ATOM   3844  HA  GLN A 244     -21.601   6.707 -14.310  1.00  1.080          H  
ATOM   3845 1HB  GLN A 244     -18.811   5.769 -14.994  1.00  1.500          H  
ATOM   3846 2HB  GLN A 244     -19.882   6.463 -16.202  1.00  1.500          H  
ATOM   3847 1HG  GLN A 244     -20.047   8.506 -14.946  1.00  1.500          H  
ATOM   3848 2HG  GLN A 244     -19.089   7.843 -13.632  1.00  1.500          H  
ATOM   3849 1HE2 GLN A 244     -17.432  10.024 -16.412  1.00  1.500          H  
ATOM   3850 2HE2 GLN A 244     -19.077  10.005 -15.876  1.00  1.500          H  
ATOM   3851  N   ILE A 245     -21.004   3.522 -14.884  1.00  0.920          N  
ATOM   3852  CA  ILE A 245     -21.636   2.388 -15.537  1.00  0.930          C  
ATOM   3853  C   ILE A 245     -23.034   2.206 -14.983  1.00  0.920          C  
ATOM   3854  O   ILE A 245     -23.981   2.008 -15.747  1.00  0.960          O  
ATOM   3855  CB  ILE A 245     -20.816   1.082 -15.417  1.00  1.300          C  
ATOM   3856  CG1 ILE A 245     -19.776   1.011 -16.528  1.00  1.300          C  
ATOM   3857  CG2 ILE A 245     -21.716  -0.170 -15.535  1.00  1.300          C  
ATOM   3858  CD1 ILE A 245     -18.753   2.085 -16.591  1.00  1.300          C  
ATOM   3859  H   ILE A 245     -20.148   3.417 -14.326  1.00  1.100          H  
ATOM   3860  HA  ILE A 245     -21.734   2.607 -16.588  1.00  1.120          H  
ATOM   3861  HB  ILE A 245     -20.289   1.073 -14.456  1.00  1.560          H  
ATOM   3862 1HG1 ILE A 245     -19.269   0.077 -16.442  1.00  1.560          H  
ATOM   3863 2HG1 ILE A 245     -20.311   1.026 -17.457  1.00  1.560          H  
ATOM   3864 1HG2 ILE A 245     -21.095  -1.056 -15.458  1.00  1.560          H  
ATOM   3865 2HG2 ILE A 245     -22.462  -0.198 -14.747  1.00  1.560          H  
ATOM   3866 3HG2 ILE A 245     -22.217  -0.161 -16.503  1.00  1.560          H  
ATOM   3867 1HD1 ILE A 245     -18.118   1.884 -17.431  1.00  1.560          H  
ATOM   3868 2HD1 ILE A 245     -19.204   3.051 -16.718  1.00  1.560          H  
ATOM   3869 3HD1 ILE A 245     -18.167   2.090 -15.705  1.00  1.560          H  
ATOM   3870  N   ALA A 246     -23.201   2.294 -13.661  1.00  0.890          N  
ATOM   3871  CA  ALA A 246     -24.537   2.142 -13.103  1.00  0.880          C  
ATOM   3872  C   ALA A 246     -25.480   3.197 -13.678  1.00  0.920          C  
ATOM   3873  O   ALA A 246     -26.637   2.904 -14.008  1.00  0.960          O  
ATOM   3874  CB  ALA A 246     -24.480   2.228 -11.576  1.00  1.240          C  
ATOM   3875  H   ALA A 246     -22.385   2.436 -13.051  1.00  1.070          H  
ATOM   3876  HA  ALA A 246     -24.921   1.183 -13.416  1.00  1.060          H  
ATOM   3877 1HB  ALA A 246     -25.484   2.088 -11.166  1.00  1.480          H  
ATOM   3878 2HB  ALA A 246     -23.815   1.459 -11.187  1.00  1.480          H  
ATOM   3879 3HB  ALA A 246     -24.102   3.204 -11.288  1.00  1.480          H  
ATOM   3880  N   ARG A 247     -24.979   4.417 -13.876  1.00  0.910          N  
ATOM   3881  CA  ARG A 247     -25.817   5.455 -14.443  1.00  0.970          C  
ATOM   3882  C   ARG A 247     -26.170   5.165 -15.914  1.00  1.020          C  
ATOM   3883  O   ARG A 247     -27.337   5.242 -16.296  1.00  1.060          O  
ATOM   3884  CB  ARG A 247     -25.132   6.813 -14.325  1.00  1.330          C  
ATOM   3885  CG  ARG A 247     -25.424   7.627 -13.039  1.00  1.330          C  
ATOM   3886  CD  ARG A 247     -24.783   7.152 -11.788  1.00  1.330          C  
ATOM   3887  NE  ARG A 247     -25.142   8.021 -10.614  1.00  1.330          N  
ATOM   3888  CZ  ARG A 247     -24.961   7.704  -9.313  1.00  1.330          C  
ATOM   3889  NH1 ARG A 247     -24.449   6.548  -8.951  1.00  1.330          N  
ATOM   3890  NH2 ARG A 247     -25.323   8.584  -8.396  1.00  1.330          N  
ATOM   3891  H   ARG A 247     -24.030   4.622 -13.558  1.00  1.090          H  
ATOM   3892  HA  ARG A 247     -26.743   5.491 -13.870  1.00  1.160          H  
ATOM   3893 1HB  ARG A 247     -24.055   6.668 -14.369  1.00  1.600          H  
ATOM   3894 2HB  ARG A 247     -25.407   7.433 -15.177  1.00  1.600          H  
ATOM   3895 1HG  ARG A 247     -25.079   8.636 -13.207  1.00  1.600          H  
ATOM   3896 2HG  ARG A 247     -26.496   7.612 -12.866  1.00  1.600          H  
ATOM   3897 1HD  ARG A 247     -25.097   6.132 -11.578  1.00  1.600          H  
ATOM   3898 2HD  ARG A 247     -23.704   7.193 -11.916  1.00  1.600          H  
ATOM   3899  HE  ARG A 247     -25.553   8.961 -10.781  1.00  1.600          H  
ATOM   3900 1HH1 ARG A 247     -24.198   5.858  -9.646  1.00  1.600          H  
ATOM   3901 2HH1 ARG A 247     -24.334   6.355  -7.966  1.00  1.600          H  
ATOM   3902 1HH2 ARG A 247     -25.722   9.486  -8.719  1.00  1.600          H  
ATOM   3903 2HH2 ARG A 247     -25.228   8.374  -7.397  1.00  1.600          H  
ATOM   3904  N   MET A 248     -25.188   4.745 -16.726  1.00  1.030          N  
ATOM   3905  CA  MET A 248     -25.429   4.454 -18.147  1.00  1.110          C  
ATOM   3906  C   MET A 248     -26.395   3.298 -18.329  1.00  1.150          C  
ATOM   3907  O   MET A 248     -27.205   3.274 -19.257  1.00  1.230          O  
ATOM   3908  CB  MET A 248     -24.130   4.093 -18.866  1.00  1.520          C  
ATOM   3909  CG  MET A 248     -23.146   5.230 -19.102  1.00  1.520          C  
ATOM   3910  SD  MET A 248     -21.763   4.727 -20.174  1.00  1.520          S  
ATOM   3911  CE  MET A 248     -20.839   3.636 -19.106  1.00  1.520          C  
ATOM   3912  H   MET A 248     -24.237   4.679 -16.355  1.00  1.240          H  
ATOM   3913  HA  MET A 248     -25.869   5.335 -18.610  1.00  1.330          H  
ATOM   3914 1HB  MET A 248     -23.622   3.343 -18.263  1.00  1.830          H  
ATOM   3915 2HB  MET A 248     -24.360   3.634 -19.826  1.00  1.830          H  
ATOM   3916 1HG  MET A 248     -23.667   6.060 -19.577  1.00  1.830          H  
ATOM   3917 2HG  MET A 248     -22.744   5.583 -18.162  1.00  1.830          H  
ATOM   3918 1HE  MET A 248     -19.971   3.257 -19.633  1.00  1.830          H  
ATOM   3919 2HE  MET A 248     -20.524   4.185 -18.222  1.00  1.830          H  
ATOM   3920 3HE  MET A 248     -21.457   2.802 -18.822  1.00  1.830          H  
ATOM   3921  N   GLN A 249     -26.312   2.349 -17.414  1.00  1.120          N  
ATOM   3922  CA  GLN A 249     -27.111   1.148 -17.403  1.00  1.170          C  
ATOM   3923  C   GLN A 249     -28.449   1.257 -16.682  1.00  1.180          C  
ATOM   3924  O   GLN A 249     -29.162   0.259 -16.567  1.00  1.220          O  
ATOM   3925  CB  GLN A 249     -26.292   0.034 -16.776  1.00  1.620          C  
ATOM   3926  CG  GLN A 249     -25.084  -0.406 -17.590  1.00  1.620          C  
ATOM   3927  CD  GLN A 249     -25.523  -1.095 -18.846  1.00  1.620          C  
ATOM   3928  OE1 GLN A 249     -26.428  -1.966 -18.793  1.00  1.620          O  
ATOM   3929  NE2 GLN A 249     -24.906  -0.739 -19.957  1.00  1.620          N  
ATOM   3930  H   GLN A 249     -25.577   2.427 -16.703  1.00  1.340          H  
ATOM   3931  HA  GLN A 249     -27.324   0.883 -18.437  1.00  1.400          H  
ATOM   3932 1HB  GLN A 249     -25.948   0.347 -15.789  1.00  1.940          H  
ATOM   3933 2HB  GLN A 249     -26.921  -0.778 -16.645  1.00  1.940          H  
ATOM   3934 1HG  GLN A 249     -24.525   0.483 -17.883  1.00  1.940          H  
ATOM   3935 2HG  GLN A 249     -24.453  -1.046 -17.031  1.00  1.940          H  
ATOM   3936 1HE2 GLN A 249     -25.157  -1.153 -20.840  1.00  1.940          H  
ATOM   3937 2HE2 GLN A 249     -24.147  -0.060 -19.913  1.00  1.940          H  
ATOM   3938  N   ASN A 250     -28.789   2.441 -16.173  1.00  1.140          N  
ATOM   3939  CA  ASN A 250     -30.033   2.664 -15.446  1.00  1.150          C  
ATOM   3940  C   ASN A 250     -30.238   1.727 -14.249  1.00  1.110          C  
ATOM   3941  O   ASN A 250     -31.358   1.269 -14.001  1.00  1.150          O  
ATOM   3942  CB  ASN A 250     -31.219   2.559 -16.391  1.00  1.610          C  
ATOM   3943  CG  ASN A 250     -31.192   3.601 -17.460  1.00  1.610          C  
ATOM   3944  OD1 ASN A 250     -30.935   4.785 -17.207  1.00  1.610          O  
ATOM   3945  ND2 ASN A 250     -31.456   3.182 -18.672  1.00  1.610          N  
ATOM   3946  H   ASN A 250     -28.170   3.250 -16.298  1.00  1.370          H  
ATOM   3947  HA  ASN A 250     -30.000   3.679 -15.047  1.00  1.380          H  
ATOM   3948 1HB  ASN A 250     -31.252   1.576 -16.856  1.00  1.930          H  
ATOM   3949 2HB  ASN A 250     -32.142   2.675 -15.825  1.00  1.930          H  
ATOM   3950 1HD2 ASN A 250     -31.452   3.828 -19.436  1.00  1.930          H  
ATOM   3951 2HD2 ASN A 250     -31.655   2.216 -18.833  1.00  1.930          H  
ATOM   3952  N   ARG A 251     -29.172   1.462 -13.494  1.00  1.030          N  
ATOM   3953  CA  ARG A 251     -29.258   0.632 -12.298  1.00  0.990          C  
ATOM   3954  C   ARG A 251     -28.907   1.516 -11.087  1.00  0.950          C  
ATOM   3955  O   ARG A 251     -28.120   2.442 -11.252  1.00  1.020          O  
ATOM   3956  CB  ARG A 251     -28.300  -0.562 -12.385  1.00  1.400          C  
ATOM   3957  CG  ARG A 251     -28.670  -1.681 -13.418  1.00  1.400          C  
ATOM   3958  CD  ARG A 251     -27.658  -2.829 -13.391  1.00  1.400          C  
ATOM   3959  NE  ARG A 251     -28.060  -4.040 -14.188  1.00  1.400          N  
ATOM   3960  CZ  ARG A 251     -27.914  -4.171 -15.524  1.00  1.400          C  
ATOM   3961  NH1 ARG A 251     -27.455  -3.156 -16.184  1.00  1.400          N  
ATOM   3962  NH2 ARG A 251     -28.232  -5.304 -16.126  1.00  1.400          N  
ATOM   3963  H   ARG A 251     -28.270   1.881 -13.753  1.00  1.240          H  
ATOM   3964  HA  ARG A 251     -30.261   0.232 -12.231  1.00  1.190          H  
ATOM   3965 1HB  ARG A 251     -27.317  -0.191 -12.671  1.00  1.680          H  
ATOM   3966 2HB  ARG A 251     -28.193  -1.012 -11.416  1.00  1.680          H  
ATOM   3967 1HG  ARG A 251     -29.648  -2.074 -13.182  1.00  1.680          H  
ATOM   3968 2HG  ARG A 251     -28.692  -1.244 -14.415  1.00  1.680          H  
ATOM   3969 1HD  ARG A 251     -26.701  -2.477 -13.761  1.00  1.680          H  
ATOM   3970 2HD  ARG A 251     -27.534  -3.149 -12.359  1.00  1.680          H  
ATOM   3971  HE  ARG A 251     -28.412  -4.848 -13.684  1.00  1.680          H  
ATOM   3972 1HH1 ARG A 251     -27.237  -2.325 -15.672  1.00  1.680          H  
ATOM   3973 2HH1 ARG A 251     -27.304  -3.147 -17.201  1.00  1.680          H  
ATOM   3974 1HH2 ARG A 251     -28.581  -6.088 -15.583  1.00  1.680          H  
ATOM   3975 2HH2 ARG A 251     -28.114  -5.404 -17.130  1.00  1.680          H  
ATOM   3976  N   PRO A 252     -29.570   1.377  -9.917  1.00  0.950          N  
ATOM   3977  CA  PRO A 252     -29.210   2.049  -8.681  1.00  0.950          C  
ATOM   3978  C   PRO A 252     -27.829   1.596  -8.258  1.00  0.910          C  
ATOM   3979  O   PRO A 252     -27.485   0.420  -8.429  1.00  0.930          O  
ATOM   3980  CB  PRO A 252     -30.269   1.544  -7.686  1.00  1.420          C  
ATOM   3981  CG  PRO A 252     -31.441   1.155  -8.549  1.00  1.420          C  
ATOM   3982  CD  PRO A 252     -30.825   0.622  -9.835  1.00  1.420          C  
ATOM   3983  HA  PRO A 252     -29.250   3.135  -8.811  1.00  1.140          H  
ATOM   3984 1HB  PRO A 252     -29.868   0.703  -7.104  1.00  1.710          H  
ATOM   3985 2HB  PRO A 252     -30.510   2.342  -6.964  1.00  1.710          H  
ATOM   3986 1HG  PRO A 252     -32.055   0.396  -8.033  1.00  1.710          H  
ATOM   3987 2HG  PRO A 252     -32.093   2.022  -8.721  1.00  1.710          H  
ATOM   3988 1HD  PRO A 252     -30.616  -0.433  -9.745  1.00  1.710          H  
ATOM   3989 2HD  PRO A 252     -31.513   0.859 -10.659  1.00  1.710          H  
ATOM   3990  N   PHE A 253     -27.080   2.495  -7.642  1.00  0.950          N  
ATOM   3991  CA  PHE A 253     -25.778   2.129  -7.130  1.00  1.040          C  
ATOM   3992  C   PHE A 253     -25.810   2.188  -5.621  1.00  1.000          C  
ATOM   3993  O   PHE A 253     -26.362   3.127  -5.078  1.00  1.010          O  
ATOM   3994  CB  PHE A 253     -24.763   3.105  -7.707  1.00  1.420          C  
ATOM   3995  CG  PHE A 253     -23.403   2.970  -7.218  1.00  1.420          C  
ATOM   3996  CD1 PHE A 253     -22.669   1.876  -7.559  1.00  1.420          C  
ATOM   3997  CD2 PHE A 253     -22.824   3.970  -6.439  1.00  1.420          C  
ATOM   3998  CE1 PHE A 253     -21.401   1.757  -7.137  1.00  1.420          C  
ATOM   3999  CE2 PHE A 253     -21.533   3.851  -6.024  1.00  1.420          C  
ATOM   4000  CZ  PHE A 253     -20.820   2.745  -6.378  1.00  1.420          C  
ATOM   4001  H   PHE A 253     -27.387   3.469  -7.542  1.00  1.140          H  
ATOM   4002  HA  PHE A 253     -25.536   1.117  -7.443  1.00  1.250          H  
ATOM   4003 1HB  PHE A 253     -24.743   2.995  -8.783  1.00  1.700          H  
ATOM   4004 2HB  PHE A 253     -25.103   4.117  -7.498  1.00  1.700          H  
ATOM   4005  HD1 PHE A 253     -23.119   1.094  -8.171  1.00  1.700          H  
ATOM   4006  HD2 PHE A 253     -23.409   4.852  -6.169  1.00  1.700          H  
ATOM   4007  HE1 PHE A 253     -20.850   0.881  -7.403  1.00  1.700          H  
ATOM   4008  HE2 PHE A 253     -21.072   4.626  -5.419  1.00  1.700          H  
ATOM   4009  HZ  PHE A 253     -19.795   2.645  -6.061  1.00  1.700          H  
ATOM   4010  N   ILE A 254     -25.260   1.188  -4.941  1.00  0.960          N  
ATOM   4011  CA  ILE A 254     -25.235   1.241  -3.475  1.00  0.920          C  
ATOM   4012  C   ILE A 254     -23.857   0.941  -2.895  1.00  0.880          C  
ATOM   4013  O   ILE A 254     -23.049   0.238  -3.511  1.00  0.850          O  
ATOM   4014  CB  ILE A 254     -26.312   0.325  -2.866  1.00  1.300          C  
ATOM   4015  CG1 ILE A 254     -26.068  -1.128  -3.286  1.00  1.300          C  
ATOM   4016  CG2 ILE A 254     -27.690   0.804  -3.251  1.00  1.300          C  
ATOM   4017  CD1 ILE A 254     -26.955  -2.150  -2.620  1.00  1.300          C  
ATOM   4018  H   ILE A 254     -24.859   0.405  -5.467  1.00  1.150          H  
ATOM   4019  HA  ILE A 254     -25.488   2.259  -3.172  1.00  1.100          H  
ATOM   4020  HB  ILE A 254     -26.238   0.376  -1.795  1.00  1.560          H  
ATOM   4021 1HG1 ILE A 254     -26.200  -1.206  -4.369  1.00  1.560          H  
ATOM   4022 2HG1 ILE A 254     -25.053  -1.379  -3.049  1.00  1.560          H  
ATOM   4023 1HG2 ILE A 254     -28.425   0.181  -2.776  1.00  1.560          H  
ATOM   4024 2HG2 ILE A 254     -27.820   1.837  -2.908  1.00  1.560          H  
ATOM   4025 3HG2 ILE A 254     -27.823   0.766  -4.327  1.00  1.560          H  
ATOM   4026 1HD1 ILE A 254     -26.685  -3.114  -2.988  1.00  1.560          H  
ATOM   4027 2HD1 ILE A 254     -26.820  -2.119  -1.543  1.00  1.560          H  
ATOM   4028 3HD1 ILE A 254     -27.998  -1.973  -2.851  1.00  1.560          H  
ATOM   4029  N   ILE A 255     -23.616   1.444  -1.678  1.00  0.950          N  
ATOM   4030  CA  ILE A 255     -22.314   1.292  -1.040  1.00  0.950          C  
ATOM   4031  C   ILE A 255     -22.297   0.643   0.348  1.00  0.940          C  
ATOM   4032  O   ILE A 255     -22.942   1.132   1.275  1.00  1.010          O  
ATOM   4033  CB  ILE A 255     -21.693   2.702  -0.863  1.00  1.330          C  
ATOM   4034  CG1 ILE A 255     -21.574   3.435  -2.234  1.00  1.330          C  
ATOM   4035  CG2 ILE A 255     -20.314   2.562  -0.214  1.00  1.330          C  
ATOM   4036  CD1 ILE A 255     -21.224   4.891  -2.140  1.00  1.330          C  
ATOM   4037  H   ILE A 255     -24.343   1.980  -1.216  1.00  1.140          H  
ATOM   4038  HA  ILE A 255     -21.682   0.686  -1.687  1.00  1.140          H  
ATOM   4039  HB  ILE A 255     -22.332   3.304  -0.222  1.00  1.600          H  
ATOM   4040 1HG1 ILE A 255     -20.828   2.954  -2.825  1.00  1.600          H  
ATOM   4041 2HG1 ILE A 255     -22.522   3.375  -2.758  1.00  1.600          H  
ATOM   4042 1HG2 ILE A 255     -19.883   3.523  -0.065  1.00  1.600          H  
ATOM   4043 2HG2 ILE A 255     -20.388   2.085   0.746  1.00  1.600          H  
ATOM   4044 3HG2 ILE A 255     -19.668   1.962  -0.847  1.00  1.600          H  
ATOM   4045 1HD1 ILE A 255     -21.181   5.297  -3.143  1.00  1.600          H  
ATOM   4046 2HD1 ILE A 255     -21.989   5.419  -1.571  1.00  1.600          H  
ATOM   4047 3HD1 ILE A 255     -20.272   5.039  -1.665  1.00  1.600          H  
ATOM   4048  N   TYR A 256     -21.477  -0.393   0.501  1.00  0.900          N  
ATOM   4049  CA  TYR A 256     -21.243  -1.046   1.797  1.00  0.950          C  
ATOM   4050  C   TYR A 256     -19.813  -0.643   2.112  1.00  0.830          C  
ATOM   4051  O   TYR A 256     -19.190  -0.030   1.256  1.00  1.580          O  
ATOM   4052  CB  TYR A 256     -21.375  -2.568   1.738  1.00  1.310          C  
ATOM   4053  CG  TYR A 256     -22.758  -3.130   1.455  1.00  1.310          C  
ATOM   4054  CD1 TYR A 256     -23.266  -3.051   0.206  1.00  1.310          C  
ATOM   4055  CD2 TYR A 256     -23.483  -3.780   2.443  1.00  1.310          C  
ATOM   4056  CE1 TYR A 256     -24.502  -3.586  -0.083  1.00  1.310          C  
ATOM   4057  CE2 TYR A 256     -24.720  -4.333   2.139  1.00  1.310          C  
ATOM   4058  CZ  TYR A 256     -25.223  -4.230   0.867  1.00  1.310          C  
ATOM   4059  OH  TYR A 256     -26.456  -4.780   0.524  1.00  1.310          O  
ATOM   4060  H   TYR A 256     -20.976  -0.742  -0.328  1.00  1.080          H  
ATOM   4061  HA  TYR A 256     -21.903  -0.632   2.561  1.00  1.140          H  
ATOM   4062 1HB  TYR A 256     -20.712  -2.925   1.004  1.00  1.570          H  
ATOM   4063 2HB  TYR A 256     -21.045  -2.981   2.681  1.00  1.570          H  
ATOM   4064  HD1 TYR A 256     -22.692  -2.550  -0.560  1.00  1.570          H  
ATOM   4065  HD2 TYR A 256     -23.084  -3.868   3.450  1.00  1.570          H  
ATOM   4066  HE1 TYR A 256     -24.907  -3.507  -1.075  1.00  1.570          H  
ATOM   4067  HE2 TYR A 256     -25.283  -4.849   2.907  1.00  1.570          H  
ATOM   4068  HH  TYR A 256     -26.884  -5.146   1.308  1.00  1.570          H  
ATOM   4069  N   SER A 257     -19.265  -0.976   3.290  1.00  0.800          N  
ATOM   4070  CA  SER A 257     -17.887  -0.562   3.600  1.00  0.710          C  
ATOM   4071  C   SER A 257     -17.766   0.947   3.789  1.00  0.700          C  
ATOM   4072  O   SER A 257     -17.445   1.694   2.856  1.00  0.860          O  
ATOM   4073  CB  SER A 257     -16.865  -1.017   2.567  1.00  1.030          C  
ATOM   4074  OG  SER A 257     -15.571  -0.780   3.055  1.00  1.030          O  
ATOM   4075  H   SER A 257     -19.803  -1.484   3.975  1.00  0.960          H  
ATOM   4076  HA  SER A 257     -17.607  -1.030   4.546  1.00  0.850          H  
ATOM   4077 1HB  SER A 257     -16.995  -2.078   2.351  1.00  1.240          H  
ATOM   4078 2HB  SER A 257     -16.968  -0.479   1.635  1.00  1.240          H  
ATOM   4079  HG  SER A 257     -14.960  -1.042   2.339  1.00  1.240          H  
ATOM   4080  N   GLN A 258     -18.066   1.402   5.007  1.00  0.690          N  
ATOM   4081  CA  GLN A 258     -18.091   2.821   5.353  1.00  0.760          C  
ATOM   4082  C   GLN A 258     -16.819   3.564   4.918  1.00  0.690          C  
ATOM   4083  O   GLN A 258     -16.877   4.746   4.584  1.00  0.710          O  
ATOM   4084  CB  GLN A 258     -18.309   2.989   6.857  1.00  1.040          C  
ATOM   4085  CG  GLN A 258     -19.701   2.541   7.335  1.00  1.040          C  
ATOM   4086  CD  GLN A 258     -19.804   1.037   7.638  1.00  1.040          C  
ATOM   4087  OE1 GLN A 258     -18.988   0.224   7.165  1.00  1.040          O  
ATOM   4088  NE2 GLN A 258     -20.802   0.670   8.427  1.00  1.040          N  
ATOM   4089  H   GLN A 258     -18.300   0.717   5.725  1.00  0.830          H  
ATOM   4090  HA  GLN A 258     -18.937   3.269   4.850  1.00  0.910          H  
ATOM   4091 1HB  GLN A 258     -17.557   2.421   7.405  1.00  1.240          H  
ATOM   4092 2HB  GLN A 258     -18.184   4.040   7.125  1.00  1.240          H  
ATOM   4093 1HG  GLN A 258     -19.948   3.086   8.245  1.00  1.240          H  
ATOM   4094 2HG  GLN A 258     -20.426   2.776   6.554  1.00  1.240          H  
ATOM   4095 1HE2 GLN A 258     -20.926  -0.293   8.669  1.00  1.240          H  
ATOM   4096 2HE2 GLN A 258     -21.437   1.356   8.788  1.00  1.240          H  
ATOM   4097  N   SER A 259     -15.671   2.887   4.851  1.00  0.660          N  
ATOM   4098  CA  SER A 259     -14.459   3.564   4.407  1.00  0.670          C  
ATOM   4099  C   SER A 259     -14.686   4.127   2.990  1.00  0.620          C  
ATOM   4100  O   SER A 259     -14.209   5.220   2.655  1.00  0.680          O  
ATOM   4101  CB  SER A 259     -13.300   2.581   4.378  1.00  0.930          C  
ATOM   4102  OG  SER A 259     -12.985   2.114   5.667  1.00  0.930          O  
ATOM   4103  H   SER A 259     -15.620   1.925   5.160  1.00  0.790          H  
ATOM   4104  HA  SER A 259     -14.231   4.385   5.087  1.00  0.800          H  
ATOM   4105 1HB  SER A 259     -13.560   1.737   3.736  1.00  1.120          H  
ATOM   4106 2HB  SER A 259     -12.424   3.066   3.938  1.00  1.120          H  
ATOM   4107  HG  SER A 259     -12.231   1.525   5.556  1.00  1.120          H  
ATOM   4108  N   PHE A 260     -15.398   3.353   2.151  1.00  0.560          N  
ATOM   4109  CA  PHE A 260     -15.721   3.714   0.780  1.00  0.550          C  
ATOM   4110  C   PHE A 260     -16.693   4.858   0.831  1.00  0.590          C  
ATOM   4111  O   PHE A 260     -16.579   5.808   0.071  1.00  0.640          O  
ATOM   4112  CB  PHE A 260     -16.376   2.578   0.015  1.00  0.770          C  
ATOM   4113  CG  PHE A 260     -16.507   2.814  -1.485  1.00  0.770          C  
ATOM   4114  CD1 PHE A 260     -15.544   2.354  -2.351  1.00  0.770          C  
ATOM   4115  CD2 PHE A 260     -17.563   3.515  -2.022  1.00  0.770          C  
ATOM   4116  CE1 PHE A 260     -15.668   2.539  -3.671  1.00  0.770          C  
ATOM   4117  CE2 PHE A 260     -17.684   3.709  -3.353  1.00  0.770          C  
ATOM   4118  CZ  PHE A 260     -16.747   3.206  -4.179  1.00  0.770          C  
ATOM   4119  H   PHE A 260     -15.788   2.476   2.499  1.00  0.670          H  
ATOM   4120  HA  PHE A 260     -14.824   4.042   0.265  1.00  0.660          H  
ATOM   4121 1HB  PHE A 260     -15.817   1.674   0.176  1.00  0.930          H  
ATOM   4122 2HB  PHE A 260     -17.373   2.394   0.420  1.00  0.930          H  
ATOM   4123  HD1 PHE A 260     -14.687   1.829  -1.977  1.00  0.930          H  
ATOM   4124  HD2 PHE A 260     -18.300   3.916  -1.375  1.00  0.930          H  
ATOM   4125  HE1 PHE A 260     -14.907   2.153  -4.335  1.00  0.930          H  
ATOM   4126  HE2 PHE A 260     -18.540   4.252  -3.757  1.00  0.930          H  
ATOM   4127  HZ  PHE A 260     -16.843   3.332  -5.244  1.00  0.930          H  
ATOM   4128  N   VAL A 261     -17.680   4.746   1.719  1.00  0.610          N  
ATOM   4129  CA  VAL A 261     -18.730   5.759   1.821  1.00  0.660          C  
ATOM   4130  C   VAL A 261     -18.110   7.114   2.110  1.00  0.690          C  
ATOM   4131  O   VAL A 261     -18.505   8.117   1.512  1.00  0.730          O  
ATOM   4132  CB  VAL A 261     -19.724   5.455   2.973  1.00  0.900          C  
ATOM   4133  CG1 VAL A 261     -20.684   6.626   3.175  1.00  0.900          C  
ATOM   4134  CG2 VAL A 261     -20.490   4.186   2.690  1.00  0.900          C  
ATOM   4135  H   VAL A 261     -17.679   3.895   2.292  1.00  0.730          H  
ATOM   4136  HA  VAL A 261     -19.271   5.805   0.876  1.00  0.790          H  
ATOM   4137  HB  VAL A 261     -19.171   5.349   3.889  1.00  1.080          H  
ATOM   4138 1HG1 VAL A 261     -21.358   6.397   4.000  1.00  1.080          H  
ATOM   4139 2HG1 VAL A 261     -20.144   7.539   3.416  1.00  1.080          H  
ATOM   4140 3HG1 VAL A 261     -21.266   6.781   2.265  1.00  1.080          H  
ATOM   4141 1HG2 VAL A 261     -21.169   3.973   3.513  1.00  1.080          H  
ATOM   4142 2HG2 VAL A 261     -21.063   4.316   1.785  1.00  1.080          H  
ATOM   4143 3HG2 VAL A 261     -19.792   3.358   2.578  1.00  1.080          H  
ATOM   4144  N   HIS A 262     -17.155   7.152   3.032  1.00  0.700          N  
ATOM   4145  CA  HIS A 262     -16.528   8.408   3.387  1.00  0.750          C  
ATOM   4146  C   HIS A 262     -15.718   8.982   2.226  1.00  0.730          C  
ATOM   4147  O   HIS A 262     -15.811  10.186   1.944  1.00  0.790          O  
ATOM   4148  CB  HIS A 262     -15.633   8.221   4.615  1.00  1.030          C  
ATOM   4149  CG  HIS A 262     -16.400   7.975   5.894  1.00  1.030          C  
ATOM   4150  ND1 HIS A 262     -17.283   8.899   6.423  1.00  1.030          N  
ATOM   4151  CD2 HIS A 262     -16.401   6.922   6.751  1.00  1.030          C  
ATOM   4152  CE1 HIS A 262     -17.798   8.419   7.541  1.00  1.030          C  
ATOM   4153  NE2 HIS A 262     -17.279   7.226   7.764  1.00  1.030          N  
ATOM   4154  H   HIS A 262     -16.909   6.290   3.526  1.00  0.840          H  
ATOM   4155  HA  HIS A 262     -17.297   9.134   3.643  1.00  0.900          H  
ATOM   4156 1HB  HIS A 262     -14.972   7.364   4.447  1.00  1.240          H  
ATOM   4157 2HB  HIS A 262     -15.005   9.099   4.750  1.00  1.240          H  
ATOM   4158  HD2 HIS A 262     -15.815   6.007   6.655  1.00  1.240          H  
ATOM   4159  HE1 HIS A 262     -18.524   8.927   8.176  1.00  1.240          H  
ATOM   4160  HE2 HIS A 262     -17.491   6.631   8.553  1.00  1.240          H  
ATOM   4161  N   LEU A 263     -14.974   8.140   1.503  1.00  0.680          N  
ATOM   4162  CA  LEU A 263     -14.189   8.646   0.384  1.00  0.710          C  
ATOM   4163  C   LEU A 263     -15.079   9.026  -0.799  1.00  0.690          C  
ATOM   4164  O   LEU A 263     -14.792   9.988  -1.524  1.00  0.700          O  
ATOM   4165  CB  LEU A 263     -13.168   7.593  -0.051  1.00  0.980          C  
ATOM   4166  CG  LEU A 263     -11.736   7.628   0.599  1.00  0.980          C  
ATOM   4167  CD1 LEU A 263     -10.977   8.800   0.057  1.00  0.980          C  
ATOM   4168  CD2 LEU A 263     -11.834   7.696   2.125  1.00  0.980          C  
ATOM   4169  H   LEU A 263     -14.890   7.150   1.774  1.00  0.820          H  
ATOM   4170  HA  LEU A 263     -13.674   9.540   0.712  1.00  0.850          H  
ATOM   4171 1HB  LEU A 263     -13.600   6.610   0.139  1.00  1.180          H  
ATOM   4172 2HB  LEU A 263     -13.037   7.694  -1.124  1.00  1.180          H  
ATOM   4173  HG  LEU A 263     -11.195   6.733   0.323  1.00  1.180          H  
ATOM   4174 1HD1 LEU A 263      -9.973   8.812   0.482  1.00  1.180          H  
ATOM   4175 2HD1 LEU A 263     -10.907   8.720  -1.025  1.00  1.180          H  
ATOM   4176 3HD1 LEU A 263     -11.487   9.706   0.311  1.00  1.180          H  
ATOM   4177 1HD2 LEU A 263     -10.829   7.702   2.544  1.00  1.180          H  
ATOM   4178 2HD2 LEU A 263     -12.356   8.595   2.436  1.00  1.180          H  
ATOM   4179 3HD2 LEU A 263     -12.366   6.824   2.492  1.00  1.180          H  
ATOM   4180  N   PHE A 264     -16.160   8.277  -0.990  1.00  0.710          N  
ATOM   4181  CA  PHE A 264     -17.114   8.514  -2.050  1.00  0.760          C  
ATOM   4182  C   PHE A 264     -17.764   9.866  -1.805  1.00  0.760          C  
ATOM   4183  O   PHE A 264     -17.830  10.710  -2.696  1.00  0.790          O  
ATOM   4184  CB  PHE A 264     -18.163   7.420  -2.087  1.00  1.040          C  
ATOM   4185  CG  PHE A 264     -19.108   7.520  -3.216  1.00  1.040          C  
ATOM   4186  CD1 PHE A 264     -18.741   7.004  -4.439  1.00  1.040          C  
ATOM   4187  CD2 PHE A 264     -20.351   8.111  -3.082  1.00  1.040          C  
ATOM   4188  CE1 PHE A 264     -19.582   7.048  -5.500  1.00  1.040          C  
ATOM   4189  CE2 PHE A 264     -21.205   8.165  -4.158  1.00  1.040          C  
ATOM   4190  CZ  PHE A 264     -20.823   7.629  -5.363  1.00  1.040          C  
ATOM   4191  H   PHE A 264     -16.316   7.480  -0.382  1.00  0.850          H  
ATOM   4192  HA  PHE A 264     -16.589   8.528  -3.003  1.00  0.910          H  
ATOM   4193 1HB  PHE A 264     -17.667   6.458  -2.143  1.00  1.250          H  
ATOM   4194 2HB  PHE A 264     -18.733   7.432  -1.157  1.00  1.250          H  
ATOM   4195  HD1 PHE A 264     -17.765   6.546  -4.536  1.00  1.250          H  
ATOM   4196  HD2 PHE A 264     -20.655   8.532  -2.114  1.00  1.250          H  
ATOM   4197  HE1 PHE A 264     -19.274   6.622  -6.456  1.00  1.250          H  
ATOM   4198  HE2 PHE A 264     -22.183   8.628  -4.053  1.00  1.250          H  
ATOM   4199  HZ  PHE A 264     -21.501   7.667  -6.206  1.00  1.250          H  
ATOM   4200  N   ASN A 265     -18.234  10.099  -0.578  1.00  0.750          N  
ATOM   4201  CA  ASN A 265     -18.863  11.370  -0.285  1.00  0.800          C  
ATOM   4202  C   ASN A 265     -17.870  12.513  -0.453  1.00  0.810          C  
ATOM   4203  O   ASN A 265     -18.241  13.597  -0.910  1.00  0.860          O  
ATOM   4204  CB  ASN A 265     -19.439  11.359   1.111  1.00  1.100          C  
ATOM   4205  CG  ASN A 265     -20.677  10.520   1.223  1.00  1.100          C  
ATOM   4206  OD1 ASN A 265     -21.341  10.203   0.225  1.00  1.100          O  
ATOM   4207  ND2 ASN A 265     -21.017  10.161   2.430  1.00  1.100          N  
ATOM   4208  H   ASN A 265     -18.186   9.379   0.150  1.00  0.900          H  
ATOM   4209  HA  ASN A 265     -19.670  11.529  -0.999  1.00  0.960          H  
ATOM   4210 1HB  ASN A 265     -18.685  10.962   1.801  1.00  1.320          H  
ATOM   4211 2HB  ASN A 265     -19.664  12.377   1.424  1.00  1.320          H  
ATOM   4212 1HD2 ASN A 265     -21.846   9.619   2.572  1.00  1.320          H  
ATOM   4213 2HD2 ASN A 265     -20.456  10.432   3.212  1.00  1.320          H  
ATOM   4214  N   THR A 266     -16.601  12.261  -0.126  1.00  0.780          N  
ATOM   4215  CA  THR A 266     -15.556  13.263  -0.247  1.00  0.820          C  
ATOM   4216  C   THR A 266     -15.368  13.711  -1.704  1.00  0.820          C  
ATOM   4217  O   THR A 266     -15.325  14.919  -1.977  1.00  0.870          O  
ATOM   4218  CB  THR A 266     -14.234  12.713   0.345  1.00  1.130          C  
ATOM   4219  OG1 THR A 266     -14.418  12.428   1.745  1.00  1.130          O  
ATOM   4220  CG2 THR A 266     -13.153  13.703   0.212  1.00  1.130          C  
ATOM   4221  H   THR A 266     -16.367  11.357   0.288  1.00  0.940          H  
ATOM   4222  HA  THR A 266     -15.850  14.132   0.338  1.00  0.980          H  
ATOM   4223  HB  THR A 266     -13.944  11.813  -0.165  1.00  1.360          H  
ATOM   4224  HG1 THR A 266     -15.034  11.676   1.852  1.00  1.360          H  
ATOM   4225 1HG2 THR A 266     -12.252  13.311   0.653  1.00  1.360          H  
ATOM   4226 2HG2 THR A 266     -12.978  13.933  -0.820  1.00  1.360          H  
ATOM   4227 3HG2 THR A 266     -13.453  14.574   0.729  1.00  1.360          H  
ATOM   4228  N   ILE A 267     -15.258  12.749  -2.632  1.00  0.790          N  
ATOM   4229  CA  ILE A 267     -15.096  13.080  -4.050  1.00  0.820          C  
ATOM   4230  C   ILE A 267     -16.334  13.779  -4.653  1.00  0.840          C  
ATOM   4231  O   ILE A 267     -16.223  14.604  -5.588  1.00  0.880          O  
ATOM   4232  CB  ILE A 267     -14.664  11.856  -4.884  1.00  1.140          C  
ATOM   4233  CG1 ILE A 267     -14.178  12.373  -6.213  1.00  1.140          C  
ATOM   4234  CG2 ILE A 267     -15.751  10.798  -4.990  1.00  1.140          C  
ATOM   4235  CD1 ILE A 267     -13.501  11.399  -7.058  1.00  1.140          C  
ATOM   4236  H   ILE A 267     -15.255  11.772  -2.313  1.00  0.950          H  
ATOM   4237  HA  ILE A 267     -14.277  13.786  -4.118  1.00  0.980          H  
ATOM   4238  HB  ILE A 267     -13.803  11.397  -4.404  1.00  1.360          H  
ATOM   4239 1HG1 ILE A 267     -14.991  12.778  -6.753  1.00  1.360          H  
ATOM   4240 2HG1 ILE A 267     -13.472  13.164  -6.005  1.00  1.360          H  
ATOM   4241 1HG2 ILE A 267     -15.399   9.955  -5.557  1.00  1.360          H  
ATOM   4242 2HG2 ILE A 267     -15.967  10.480  -4.017  1.00  1.360          H  
ATOM   4243 3HG2 ILE A 267     -16.643  11.178  -5.441  1.00  1.360          H  
ATOM   4244 1HD1 ILE A 267     -13.170  11.883  -7.973  1.00  1.360          H  
ATOM   4245 2HD1 ILE A 267     -12.659  11.042  -6.492  1.00  1.360          H  
ATOM   4246 3HD1 ILE A 267     -14.157  10.573  -7.321  1.00  1.360          H  
ATOM   4247  N   VAL A 268     -17.520  13.444  -4.128  1.00  0.820          N  
ATOM   4248  CA  VAL A 268     -18.748  14.110  -4.541  1.00  0.850          C  
ATOM   4249  C   VAL A 268     -18.719  15.577  -4.083  1.00  0.870          C  
ATOM   4250  O   VAL A 268     -18.959  16.493  -4.870  1.00  0.910          O  
ATOM   4251  CB  VAL A 268     -19.986  13.378  -3.964  1.00  1.180          C  
ATOM   4252  CG1 VAL A 268     -21.264  14.178  -4.234  1.00  1.180          C  
ATOM   4253  CG2 VAL A 268     -20.101  11.996  -4.609  1.00  1.180          C  
ATOM   4254  H   VAL A 268     -17.553  12.685  -3.434  1.00  0.980          H  
ATOM   4255  HA  VAL A 268     -18.816  14.092  -5.626  1.00  1.020          H  
ATOM   4256  HB  VAL A 268     -19.868  13.272  -2.889  1.00  1.410          H  
ATOM   4257 1HG1 VAL A 268     -22.118  13.642  -3.820  1.00  1.410          H  
ATOM   4258 2HG1 VAL A 268     -21.207  15.161  -3.770  1.00  1.410          H  
ATOM   4259 3HG1 VAL A 268     -21.395  14.293  -5.311  1.00  1.410          H  
ATOM   4260 1HG2 VAL A 268     -20.956  11.464  -4.201  1.00  1.410          H  
ATOM   4261 2HG2 VAL A 268     -20.228  12.125  -5.654  1.00  1.410          H  
ATOM   4262 3HG2 VAL A 268     -19.216  11.416  -4.436  1.00  1.410          H  
ATOM   4263  N   ARG A 269     -18.370  15.809  -2.817  1.00  0.860          N  
ATOM   4264  CA  ARG A 269     -18.312  17.152  -2.240  1.00  0.880          C  
ATOM   4265  C   ARG A 269     -17.321  18.069  -2.966  1.00  0.870          C  
ATOM   4266  O   ARG A 269     -17.574  19.264  -3.127  1.00  1.170          O  
ATOM   4267  CB  ARG A 269     -17.974  17.044  -0.766  1.00  1.220          C  
ATOM   4268  CG  ARG A 269     -19.118  16.486   0.086  1.00  1.220          C  
ATOM   4269  CD  ARG A 269     -18.698  16.179   1.470  1.00  1.220          C  
ATOM   4270  NE  ARG A 269     -19.804  15.628   2.256  1.00  1.220          N  
ATOM   4271  CZ  ARG A 269     -19.691  15.024   3.462  1.00  1.220          C  
ATOM   4272  NH1 ARG A 269     -18.511  14.880   4.036  1.00  1.220          N  
ATOM   4273  NH2 ARG A 269     -20.777  14.575   4.070  1.00  1.220          N  
ATOM   4274  H   ARG A 269     -18.179  15.009  -2.209  1.00  1.030          H  
ATOM   4275  HA  ARG A 269     -19.305  17.593  -2.320  1.00  1.060          H  
ATOM   4276 1HB  ARG A 269     -17.116  16.384  -0.640  1.00  1.470          H  
ATOM   4277 2HB  ARG A 269     -17.700  18.022  -0.376  1.00  1.470          H  
ATOM   4278 1HG  ARG A 269     -19.906  17.234   0.140  1.00  1.470          H  
ATOM   4279 2HG  ARG A 269     -19.520  15.589  -0.367  1.00  1.470          H  
ATOM   4280 1HD  ARG A 269     -17.898  15.437   1.432  1.00  1.470          H  
ATOM   4281 2HD  ARG A 269     -18.342  17.085   1.957  1.00  1.470          H  
ATOM   4282  HE  ARG A 269     -20.735  15.715   1.864  1.00  1.470          H  
ATOM   4283 1HH1 ARG A 269     -17.678  15.218   3.581  1.00  1.470          H  
ATOM   4284 2HH1 ARG A 269     -18.440  14.430   4.939  1.00  1.470          H  
ATOM   4285 1HH2 ARG A 269     -21.683  14.685   3.636  1.00  1.470          H  
ATOM   4286 2HH2 ARG A 269     -20.705  14.125   4.972  1.00  1.470          H  
ATOM   4287  N   GLN A 270     -16.221  17.496  -3.460  1.00  1.020          N  
ATOM   4288  CA  GLN A 270     -15.202  18.252  -4.191  1.00  1.030          C  
ATOM   4289  C   GLN A 270     -15.506  18.430  -5.676  1.00  1.000          C  
ATOM   4290  O   GLN A 270     -14.706  19.022  -6.404  1.00  1.030          O  
ATOM   4291  CB  GLN A 270     -13.836  17.588  -4.039  1.00  1.440          C  
ATOM   4292  CG  GLN A 270     -13.289  17.623  -2.640  1.00  1.440          C  
ATOM   4293  CD  GLN A 270     -13.022  19.016  -2.213  1.00  1.440          C  
ATOM   4294  OE1 GLN A 270     -12.334  19.738  -2.924  1.00  1.440          O  
ATOM   4295  NE2 GLN A 270     -13.557  19.425  -1.078  1.00  1.440          N  
ATOM   4296  H   GLN A 270     -16.058  16.509  -3.238  1.00  1.220          H  
ATOM   4297  HA  GLN A 270     -15.152  19.248  -3.756  1.00  1.240          H  
ATOM   4298 1HB  GLN A 270     -13.914  16.544  -4.344  1.00  1.730          H  
ATOM   4299 2HB  GLN A 270     -13.114  18.069  -4.697  1.00  1.730          H  
ATOM   4300 1HG  GLN A 270     -13.998  17.168  -1.953  1.00  1.730          H  
ATOM   4301 2HG  GLN A 270     -12.358  17.107  -2.618  1.00  1.730          H  
ATOM   4302 1HE2 GLN A 270     -13.405  20.364  -0.758  1.00  1.730          H  
ATOM   4303 2HE2 GLN A 270     -14.122  18.800  -0.545  1.00  1.730          H  
ATOM   4304  N   LYS A 271     -16.643  17.902  -6.132  1.00  0.990          N  
ATOM   4305  CA  LYS A 271     -17.093  17.975  -7.514  1.00  1.010          C  
ATOM   4306  C   LYS A 271     -16.110  17.374  -8.510  1.00  1.040          C  
ATOM   4307  O   LYS A 271     -15.944  17.895  -9.620  1.00  1.090          O  
ATOM   4308  CB  LYS A 271     -17.373  19.429  -7.892  1.00  1.410          C  
ATOM   4309  CG  LYS A 271     -18.410  20.111  -7.014  1.00  1.410          C  
ATOM   4310  CD  LYS A 271     -18.674  21.528  -7.477  1.00  1.410          C  
ATOM   4311  CE  LYS A 271     -19.652  22.233  -6.555  1.00  1.410          C  
ATOM   4312  NZ  LYS A 271     -19.893  23.644  -6.973  1.00  1.410          N  
ATOM   4313  H   LYS A 271     -17.275  17.427  -5.483  1.00  1.190          H  
ATOM   4314  HA  LYS A 271     -18.023  17.408  -7.592  1.00  1.210          H  
ATOM   4315 1HB  LYS A 271     -16.458  20.009  -7.854  1.00  1.690          H  
ATOM   4316 2HB  LYS A 271     -17.738  19.465  -8.921  1.00  1.690          H  
ATOM   4317 1HG  LYS A 271     -19.338  19.538  -7.043  1.00  1.690          H  
ATOM   4318 2HG  LYS A 271     -18.053  20.130  -5.980  1.00  1.690          H  
ATOM   4319 1HD  LYS A 271     -17.732  22.082  -7.493  1.00  1.690          H  
ATOM   4320 2HD  LYS A 271     -19.080  21.509  -8.488  1.00  1.690          H  
ATOM   4321 1HE  LYS A 271     -20.598  21.697  -6.562  1.00  1.690          H  
ATOM   4322 2HE  LYS A 271     -19.248  22.230  -5.543  1.00  1.690          H  
ATOM   4323 1HZ  LYS A 271     -20.545  24.074  -6.332  1.00  1.690          H  
ATOM   4324 2HZ  LYS A 271     -19.021  24.154  -6.958  1.00  1.690          H  
ATOM   4325 3HZ  LYS A 271     -20.277  23.659  -7.906  1.00  1.690          H  
ATOM   4326  N   LEU A 272     -15.460  16.270  -8.136  1.00  1.030          N  
ATOM   4327  CA  LEU A 272     -14.566  15.611  -9.080  1.00  1.050          C  
ATOM   4328  C   LEU A 272     -15.330  14.419  -9.640  1.00  1.000          C  
ATOM   4329  O   LEU A 272     -15.130  13.996 -10.773  1.00  1.060          O  
ATOM   4330  CB  LEU A 272     -13.254  15.257  -8.399  1.00  1.460          C  
ATOM   4331  CG  LEU A 272     -12.481  16.481  -7.797  1.00  1.460          C  
ATOM   4332  CD1 LEU A 272     -11.250  16.000  -7.080  1.00  1.460          C  
ATOM   4333  CD2 LEU A 272     -12.095  17.479  -8.892  1.00  1.460          C  
ATOM   4334  H   LEU A 272     -15.620  15.876  -7.205  1.00  1.240          H  
ATOM   4335  HA  LEU A 272     -14.363  16.270  -9.913  1.00  1.260          H  
ATOM   4336 1HB  LEU A 272     -13.464  14.605  -7.607  1.00  1.750          H  
ATOM   4337 2HB  LEU A 272     -12.611  14.750  -9.111  1.00  1.750          H  
ATOM   4338  HG  LEU A 272     -13.120  16.980  -7.071  1.00  1.750          H  
ATOM   4339 1HD1 LEU A 272     -10.737  16.856  -6.647  1.00  1.750          H  
ATOM   4340 2HD1 LEU A 272     -11.530  15.310  -6.299  1.00  1.750          H  
ATOM   4341 3HD1 LEU A 272     -10.593  15.515  -7.767  1.00  1.750          H  
ATOM   4342 1HD2 LEU A 272     -11.569  18.318  -8.443  1.00  1.750          H  
ATOM   4343 2HD2 LEU A 272     -11.448  16.993  -9.623  1.00  1.750          H  
ATOM   4344 3HD2 LEU A 272     -12.982  17.860  -9.395  1.00  1.750          H  
ATOM   4345  N   PHE A 273     -16.254  13.921  -8.834  1.00  0.940          N  
ATOM   4346  CA  PHE A 273     -17.163  12.851  -9.194  1.00  0.930          C  
ATOM   4347  C   PHE A 273     -18.385  13.523  -9.781  1.00  1.070          C  
ATOM   4348  O   PHE A 273     -19.031  14.321  -9.102  1.00  1.250          O  
ATOM   4349  CB  PHE A 273     -17.564  12.079  -7.958  1.00  1.310          C  
ATOM   4350  CG  PHE A 273     -18.556  11.023  -8.145  1.00  1.310          C  
ATOM   4351  CD1 PHE A 273     -18.187   9.720  -8.278  1.00  1.310          C  
ATOM   4352  CD2 PHE A 273     -19.909  11.348  -8.181  1.00  1.310          C  
ATOM   4353  CE1 PHE A 273     -19.142   8.764  -8.427  1.00  1.310          C  
ATOM   4354  CE2 PHE A 273     -20.854  10.401  -8.333  1.00  1.310          C  
ATOM   4355  CZ  PHE A 273     -20.480   9.113  -8.451  1.00  1.310          C  
ATOM   4356  H   PHE A 273     -16.324  14.300  -7.893  1.00  1.130          H  
ATOM   4357  HA  PHE A 273     -16.702  12.196  -9.934  1.00  1.120          H  
ATOM   4358 1HB  PHE A 273     -16.687  11.611  -7.582  1.00  1.570          H  
ATOM   4359 2HB  PHE A 273     -17.922  12.758  -7.206  1.00  1.570          H  
ATOM   4360  HD1 PHE A 273     -17.131   9.448  -8.253  1.00  1.570          H  
ATOM   4361  HD2 PHE A 273     -20.213  12.394  -8.069  1.00  1.570          H  
ATOM   4362  HE1 PHE A 273     -18.851   7.720  -8.518  1.00  1.570          H  
ATOM   4363  HE2 PHE A 273     -21.913  10.674  -8.352  1.00  1.570          H  
ATOM   4364  HZ  PHE A 273     -21.235   8.355  -8.563  1.00  1.570          H  
ATOM   4365  N   ASN A 274     -18.685  13.262 -11.042  1.00  1.160          N  
ATOM   4366  CA  ASN A 274     -19.786  13.961 -11.672  1.00  1.370          C  
ATOM   4367  C   ASN A 274     -20.718  13.047 -12.451  1.00  1.460          C  
ATOM   4368  O   ASN A 274     -20.371  12.556 -13.528  1.00  2.000          O  
ATOM   4369  CB  ASN A 274     -19.244  15.083 -12.544  1.00  1.830          C  
ATOM   4370  CG  ASN A 274     -18.554  16.193 -11.721  1.00  1.830          C  
ATOM   4371  OD1 ASN A 274     -19.234  16.980 -11.048  1.00  1.830          O  
ATOM   4372  ND2 ASN A 274     -17.248  16.268 -11.777  1.00  1.830          N  
ATOM   4373  H   ASN A 274     -18.132  12.595 -11.559  1.00  1.390          H  
ATOM   4374  HA  ASN A 274     -20.397  14.413 -10.889  1.00  1.640          H  
ATOM   4375 1HB  ASN A 274     -18.527  14.681 -13.263  1.00  2.200          H  
ATOM   4376 2HB  ASN A 274     -20.062  15.527 -13.110  1.00  2.200          H  
ATOM   4377 1HD2 ASN A 274     -16.757  16.988 -11.236  1.00  2.200          H  
ATOM   4378 2HD2 ASN A 274     -16.726  15.626 -12.346  1.00  2.200          H  
ATOM   4379  N   ASN A 275     -21.903  12.848 -11.874  1.00  1.340          N  
ATOM   4380  CA  ASN A 275     -22.957  11.981 -12.384  1.00  1.620          C  
ATOM   4381  C   ASN A 275     -24.297  12.523 -11.944  1.00  1.710          C  
ATOM   4382  O   ASN A 275     -24.349  13.501 -11.194  1.00  2.200          O  
ATOM   4383  CB  ASN A 275     -22.815  10.581 -11.801  1.00  2.160          C  
ATOM   4384  CG  ASN A 275     -21.770   9.769 -12.411  1.00  2.160          C  
ATOM   4385  OD1 ASN A 275     -22.030   9.258 -13.504  1.00  2.160          O  
ATOM   4386  ND2 ASN A 275     -20.638   9.623 -11.780  1.00  2.160          N  
ATOM   4387  H   ASN A 275     -22.078  13.326 -11.000  1.00  1.610          H  
ATOM   4388  HA  ASN A 275     -22.924  11.962 -13.474  1.00  1.940          H  
ATOM   4389 1HB  ASN A 275     -22.612  10.666 -10.739  1.00  2.590          H  
ATOM   4390 2HB  ASN A 275     -23.750  10.064 -11.891  1.00  2.590          H  
ATOM   4391 1HD2 ASN A 275     -19.911   9.070 -12.182  1.00  2.590          H  
ATOM   4392 2HD2 ASN A 275     -20.498  10.066 -10.892  1.00  2.590          H  
ATOM   4393  N   THR A 276     -25.370  11.854 -12.349  1.00  1.770          N  
ATOM   4394  CA  THR A 276     -26.695  12.225 -11.871  1.00  1.730          C  
ATOM   4395  C   THR A 276     -26.847  11.832 -10.429  1.00  1.590          C  
ATOM   4396  O   THR A 276     -26.248  10.842  -9.973  1.00  2.010          O  
ATOM   4397  CB  THR A 276     -27.859  11.620 -12.666  1.00  2.440          C  
ATOM   4398  OG1 THR A 276     -29.082  12.085 -12.088  1.00  2.440          O  
ATOM   4399  CG2 THR A 276     -27.832  10.140 -12.614  1.00  2.440          C  
ATOM   4400  H   THR A 276     -25.248  11.094 -13.003  1.00  2.120          H  
ATOM   4401  HA  THR A 276     -26.791  13.312 -11.929  1.00  2.080          H  
ATOM   4402  HB  THR A 276     -27.802  11.954 -13.700  1.00  2.930          H  
ATOM   4403  HG1 THR A 276     -29.808  11.910 -12.703  1.00  2.930          H  
ATOM   4404 1HG2 THR A 276     -28.673   9.739 -13.178  1.00  2.930          H  
ATOM   4405 2HG2 THR A 276     -26.933   9.831 -13.052  1.00  2.930          H  
ATOM   4406 3HG2 THR A 276     -27.895   9.777 -11.591  1.00  2.930          H  
ATOM   4407  N   HIS A 277     -27.695  12.573  -9.729  1.00  1.920          N  
ATOM   4408  CA  HIS A 277     -28.008  12.334  -8.340  1.00  2.340          C  
ATOM   4409  C   HIS A 277     -28.991  11.194  -8.137  1.00  2.090          C  
ATOM   4410  O   HIS A 277     -29.266  10.813  -6.997  1.00  2.720          O  
ATOM   4411  CB  HIS A 277     -28.536  13.627  -7.737  1.00  3.110          C  
ATOM   4412  CG  HIS A 277     -29.752  14.120  -8.423  1.00  3.110          C  
ATOM   4413  ND1 HIS A 277     -29.725  14.590  -9.728  1.00  3.110          N  
ATOM   4414  CD2 HIS A 277     -31.030  14.252  -7.999  1.00  3.110          C  
ATOM   4415  CE1 HIS A 277     -30.947  14.972 -10.076  1.00  3.110          C  
ATOM   4416  NE2 HIS A 277     -31.754  14.785  -9.044  1.00  3.110          N  
ATOM   4417  H   HIS A 277     -28.168  13.359 -10.185  1.00  2.300          H  
ATOM   4418  HA  HIS A 277     -27.092  12.072  -7.813  1.00  2.810          H  
ATOM   4419 1HB  HIS A 277     -28.773  13.468  -6.685  1.00  3.730          H  
ATOM   4420 2HB  HIS A 277     -27.769  14.397  -7.794  1.00  3.730          H  
ATOM   4421  HD2 HIS A 277     -31.414  13.986  -7.015  1.00  3.730          H  
ATOM   4422  HE1 HIS A 277     -31.236  15.380 -11.044  1.00  3.730          H  
ATOM   4423  HE2 HIS A 277     -32.744  14.995  -9.021  1.00  3.730          H  
ATOM   4424  N   LEU A 278     -29.535  10.659  -9.234  1.00  1.670          N  
ATOM   4425  CA  LEU A 278     -30.478   9.549  -9.153  1.00  1.750          C  
ATOM   4426  C   LEU A 278     -29.906   8.204  -9.692  1.00  1.730          C  
ATOM   4427  O   LEU A 278     -29.989   7.957 -10.896  1.00  2.340          O  
ATOM   4428  CB  LEU A 278     -31.737   9.905  -9.941  1.00  2.420          C  
ATOM   4429  CG  LEU A 278     -32.435  11.223  -9.530  1.00  2.420          C  
ATOM   4430  CD1 LEU A 278     -33.596  11.475 -10.458  1.00  2.420          C  
ATOM   4431  CD2 LEU A 278     -32.899  11.172  -8.065  1.00  2.420          C  
ATOM   4432  H   LEU A 278     -29.273  11.047 -10.142  1.00  2.000          H  
ATOM   4433  HA  LEU A 278     -30.761   9.441  -8.126  1.00  2.100          H  
ATOM   4434 1HB  LEU A 278     -31.466   9.991 -10.989  1.00  2.900          H  
ATOM   4435 2HB  LEU A 278     -32.454   9.092  -9.833  1.00  2.900          H  
ATOM   4436  HG  LEU A 278     -31.740  12.036  -9.655  1.00  2.900          H  
ATOM   4437 1HD1 LEU A 278     -34.072  12.420 -10.192  1.00  2.900          H  
ATOM   4438 2HD1 LEU A 278     -33.233  11.527 -11.483  1.00  2.900          H  
ATOM   4439 3HD1 LEU A 278     -34.320  10.667 -10.367  1.00  2.900          H  
ATOM   4440 1HD2 LEU A 278     -33.383  12.115  -7.812  1.00  2.900          H  
ATOM   4441 2HD2 LEU A 278     -33.608  10.357  -7.934  1.00  2.900          H  
ATOM   4442 3HD2 LEU A 278     -32.055  11.028  -7.397  1.00  2.900          H  
ATOM   4443  N   ASN A 279     -29.402   7.294  -8.820  1.00  1.950          N  
ATOM   4444  CA  ASN A 279     -29.297   7.504  -7.379  1.00  2.300          C  
ATOM   4445  C   ASN A 279     -28.191   6.632  -6.752  1.00  1.990          C  
ATOM   4446  O   ASN A 279     -27.567   5.812  -7.443  1.00  2.450          O  
ATOM   4447  CB  ASN A 279     -30.667   7.198  -6.773  1.00  3.080          C  
ATOM   4448  CG  ASN A 279     -31.006   8.017  -5.549  1.00  3.080          C  
ATOM   4449  OD1 ASN A 279     -30.165   8.167  -4.641  1.00  3.080          O  
ATOM   4450  ND2 ASN A 279     -32.216   8.524  -5.499  1.00  3.080          N  
ATOM   4451  H   ASN A 279     -29.082   6.414  -9.195  1.00  2.340          H  
ATOM   4452  HA  ASN A 279     -29.008   8.523  -7.177  1.00  2.760          H  
ATOM   4453 1HB  ASN A 279     -31.450   7.344  -7.511  1.00  3.700          H  
ATOM   4454 2HB  ASN A 279     -30.687   6.151  -6.536  1.00  3.700          H  
ATOM   4455 1HD2 ASN A 279     -32.497   9.070  -4.707  1.00  3.700          H  
ATOM   4456 2HD2 ASN A 279     -32.865   8.356  -6.243  1.00  3.700          H  
ATOM   4457  N   THR A 280     -28.002   6.791  -5.425  1.00  1.670          N  
ATOM   4458  CA  THR A 280     -26.982   6.098  -4.630  1.00  1.290          C  
ATOM   4459  C   THR A 280     -27.725   5.393  -3.494  1.00  1.320          C  
ATOM   4460  O   THR A 280     -27.222   4.510  -2.798  1.00  1.550          O  
ATOM   4461  CB  THR A 280     -25.903   7.083  -4.078  1.00  1.960          C  
ATOM   4462  OG1 THR A 280     -25.297   7.832  -5.172  1.00  1.960          O  
ATOM   4463  CG2 THR A 280     -24.764   6.286  -3.376  1.00  1.960          C  
ATOM   4464  H   THR A 280     -28.599   7.433  -4.922  1.00  2.000          H  
ATOM   4465  HA  THR A 280     -26.481   5.376  -5.255  1.00  1.550          H  
ATOM   4466  HB  THR A 280     -26.361   7.774  -3.371  1.00  2.350          H  
ATOM   4467  HG1 THR A 280     -24.813   8.575  -4.799  1.00  2.350          H  
ATOM   4468 1HG2 THR A 280     -24.010   6.978  -3.010  1.00  2.350          H  
ATOM   4469 2HG2 THR A 280     -25.152   5.717  -2.540  1.00  2.350          H  
ATOM   4470 3HG2 THR A 280     -24.307   5.602  -4.089  1.00  2.350          H  
ATOM   4471  N   ILE A 281     -28.920   5.924  -3.262  1.00  1.170          N  
ATOM   4472  CA  ILE A 281     -29.856   5.564  -2.182  1.00  1.310          C  
ATOM   4473  C   ILE A 281     -29.101   5.072  -0.933  1.00  1.260          C  
ATOM   4474  O   ILE A 281     -28.462   5.876  -0.247  1.00  1.170          O  
ATOM   4475  CB  ILE A 281     -30.872   4.494  -2.721  1.00  1.780          C  
ATOM   4476  CG1 ILE A 281     -31.604   5.144  -3.875  1.00  1.780          C  
ATOM   4477  CG2 ILE A 281     -31.974   4.072  -1.644  1.00  1.780          C  
ATOM   4478  CD1 ILE A 281     -32.441   4.267  -4.762  1.00  1.780          C  
ATOM   4479  H   ILE A 281     -29.190   6.669  -3.912  1.00  1.400          H  
ATOM   4480  HA  ILE A 281     -30.419   6.455  -1.907  1.00  1.570          H  
ATOM   4481  HB  ILE A 281     -30.327   3.627  -3.087  1.00  2.130          H  
ATOM   4482 1HG1 ILE A 281     -32.239   5.936  -3.476  1.00  2.130          H  
ATOM   4483 2HG1 ILE A 281     -30.875   5.564  -4.478  1.00  2.130          H  
ATOM   4484 1HG2 ILE A 281     -32.671   3.372  -2.082  1.00  2.130          H  
ATOM   4485 2HG2 ILE A 281     -31.598   3.611  -0.767  1.00  2.130          H  
ATOM   4486 3HG2 ILE A 281     -32.520   4.962  -1.332  1.00  2.130          H  
ATOM   4487 1HD1 ILE A 281     -32.873   4.879  -5.554  1.00  2.130          H  
ATOM   4488 2HD1 ILE A 281     -31.815   3.504  -5.210  1.00  2.130          H  
ATOM   4489 3HD1 ILE A 281     -33.245   3.802  -4.206  1.00  2.130          H  
ATOM   4490  N   SER A 282     -29.186   3.776  -0.639  1.00  1.400          N  
ATOM   4491  CA  SER A 282     -28.542   3.150   0.501  1.00  1.460          C  
ATOM   4492  C   SER A 282     -28.620   1.644   0.387  1.00  1.410          C  
ATOM   4493  O   SER A 282     -29.279   1.116  -0.505  1.00  1.360          O  
ATOM   4494  CB  SER A 282     -29.174   3.573   1.800  1.00  2.020          C  
ATOM   4495  OG  SER A 282     -28.476   3.016   2.889  1.00  2.020          O  
ATOM   4496  H   SER A 282     -29.724   3.192  -1.258  1.00  1.680          H  
ATOM   4497  HA  SER A 282     -27.488   3.445   0.503  1.00  1.750          H  
ATOM   4498 1HB  SER A 282     -29.178   4.657   1.882  1.00  2.420          H  
ATOM   4499 2HB  SER A 282     -30.209   3.242   1.822  1.00  2.420          H  
ATOM   4500  HG  SER A 282     -28.924   3.361   3.672  1.00  2.420          H  
ATOM   4501  N   ILE A 283     -27.969   0.958   1.319  1.00  1.520          N  
ATOM   4502  CA  ILE A 283     -27.967  -0.502   1.302  1.00  1.560          C  
ATOM   4503  C   ILE A 283     -29.185  -1.196   1.934  1.00  1.530          C  
ATOM   4504  O   ILE A 283     -29.711  -2.129   1.337  1.00  1.560          O  
ATOM   4505  CB  ILE A 283     -26.628  -1.032   1.865  1.00  2.170          C  
ATOM   4506  CG1 ILE A 283     -26.416  -0.749   3.363  1.00  2.170          C  
ATOM   4507  CG2 ILE A 283     -25.505  -0.448   1.064  1.00  2.170          C  
ATOM   4508  CD1 ILE A 283     -26.721  -1.945   4.260  1.00  2.170          C  
ATOM   4509  H   ILE A 283     -27.483   1.490   2.033  1.00  1.820          H  
ATOM   4510  HA  ILE A 283     -27.964  -0.803   0.258  1.00  1.870          H  
ATOM   4511  HB  ILE A 283     -26.621  -2.096   1.760  1.00  2.600          H  
ATOM   4512 1HG1 ILE A 283     -25.380  -0.445   3.528  1.00  2.600          H  
ATOM   4513 2HG1 ILE A 283     -27.060   0.069   3.660  1.00  2.600          H  
ATOM   4514 1HG2 ILE A 283     -24.572  -0.847   1.428  1.00  2.600          H  
ATOM   4515 2HG2 ILE A 283     -25.620  -0.712   0.032  1.00  2.600          H  
ATOM   4516 3HG2 ILE A 283     -25.492   0.630   1.164  1.00  2.600          H  
ATOM   4517 1HD1 ILE A 283     -26.553  -1.670   5.304  1.00  2.600          H  
ATOM   4518 2HD1 ILE A 283     -27.734  -2.275   4.138  1.00  2.600          H  
ATOM   4519 3HD1 ILE A 283     -26.063  -2.759   4.009  1.00  2.600          H  
ATOM   4520  N   GLU A 284     -29.711  -0.722   3.065  1.00  1.610          N  
ATOM   4521  CA  GLU A 284     -30.829  -1.448   3.696  1.00  1.620          C  
ATOM   4522  C   GLU A 284     -32.158  -1.175   3.028  1.00  1.560          C  
ATOM   4523  O   GLU A 284     -33.171  -1.797   3.346  1.00  1.650          O  
ATOM   4524  CB  GLU A 284     -30.953  -1.140   5.194  1.00  2.260          C  
ATOM   4525  CG  GLU A 284     -29.823  -1.677   6.036  1.00  2.260          C  
ATOM   4526  CD  GLU A 284     -30.004  -1.475   7.496  1.00  2.260          C  
ATOM   4527  OE1 GLU A 284     -30.788  -0.644   7.883  1.00  2.260          O  
ATOM   4528  OE2 GLU A 284     -29.365  -2.193   8.240  1.00  2.260          O  
ATOM   4529  H   GLU A 284     -29.301   0.078   3.526  1.00  1.930          H  
ATOM   4530  HA  GLU A 284     -30.628  -2.516   3.600  1.00  1.940          H  
ATOM   4531 1HB  GLU A 284     -30.998  -0.063   5.339  1.00  2.720          H  
ATOM   4532 2HB  GLU A 284     -31.884  -1.563   5.576  1.00  2.720          H  
ATOM   4533 1HG  GLU A 284     -29.685  -2.739   5.829  1.00  2.720          H  
ATOM   4534 2HG  GLU A 284     -28.933  -1.153   5.746  1.00  2.720          H  
ATOM   4535  N   GLU A 285     -32.158  -0.229   2.114  1.00  1.500          N  
ATOM   4536  CA  GLU A 285     -33.350   0.153   1.397  1.00  1.500          C  
ATOM   4537  C   GLU A 285     -33.526  -0.693   0.139  1.00  1.490          C  
ATOM   4538  O   GLU A 285     -34.573  -0.639  -0.512  1.00  1.580          O  
ATOM   4539  CB  GLU A 285     -33.267   1.632   1.028  1.00  2.100          C  
ATOM   4540  CG  GLU A 285     -33.238   2.573   2.232  1.00  2.100          C  
ATOM   4541  CD  GLU A 285     -33.124   4.028   1.856  1.00  2.100          C  
ATOM   4542  OE1 GLU A 285     -33.716   4.421   0.882  1.00  2.100          O  
ATOM   4543  OE2 GLU A 285     -32.411   4.736   2.527  1.00  2.100          O  
ATOM   4544  H   GLU A 285     -31.282   0.230   1.905  1.00  1.800          H  
ATOM   4545  HA  GLU A 285     -34.214  -0.008   2.042  1.00  1.800          H  
ATOM   4546 1HB  GLU A 285     -32.357   1.797   0.456  1.00  2.520          H  
ATOM   4547 2HB  GLU A 285     -34.110   1.905   0.396  1.00  2.520          H  
ATOM   4548 1HG  GLU A 285     -34.153   2.430   2.805  1.00  2.520          H  
ATOM   4549 2HG  GLU A 285     -32.399   2.303   2.870  1.00  2.520          H  
ATOM   4550  N   ILE A 286     -32.484  -1.435  -0.247  1.00  1.450          N  
ATOM   4551  CA  ILE A 286     -32.515  -2.187  -1.490  1.00  1.470          C  
ATOM   4552  C   ILE A 286     -32.235  -3.683  -1.353  1.00  1.390          C  
ATOM   4553  O   ILE A 286     -31.175  -4.100  -0.880  1.00  1.530          O  
ATOM   4554  CB  ILE A 286     -31.584  -1.494  -2.527  1.00  2.050          C  
ATOM   4555  CG1 ILE A 286     -32.167  -0.060  -2.825  1.00  2.050          C  
ATOM   4556  CG2 ILE A 286     -31.372  -2.331  -3.789  1.00  2.050          C  
ATOM   4557  CD1 ILE A 286     -31.342   0.824  -3.674  1.00  2.050          C  
ATOM   4558  H   ILE A 286     -31.647  -1.505   0.342  1.00  1.740          H  
ATOM   4559  HA  ILE A 286     -33.524  -2.107  -1.893  1.00  1.760          H  
ATOM   4560  HB  ILE A 286     -30.607  -1.336  -2.057  1.00  2.460          H  
ATOM   4561 1HG1 ILE A 286     -33.141  -0.185  -3.296  1.00  2.460          H  
ATOM   4562 2HG1 ILE A 286     -32.295   0.475  -1.899  1.00  2.460          H  
ATOM   4563 1HG2 ILE A 286     -30.700  -1.826  -4.471  1.00  2.460          H  
ATOM   4564 2HG2 ILE A 286     -30.925  -3.278  -3.513  1.00  2.460          H  
ATOM   4565 3HG2 ILE A 286     -32.326  -2.509  -4.284  1.00  2.460          H  
ATOM   4566 1HD1 ILE A 286     -31.864   1.745  -3.780  1.00  2.460          H  
ATOM   4567 2HD1 ILE A 286     -30.407   1.002  -3.196  1.00  2.460          H  
ATOM   4568 3HD1 ILE A 286     -31.183   0.392  -4.650  1.00  2.460          H  
ATOM   4569  N   ASN A 287     -33.187  -4.479  -1.824  1.00  1.430          N  
ATOM   4570  CA  ASN A 287     -33.110  -5.936  -1.832  1.00  1.450          C  
ATOM   4571  C   ASN A 287     -32.304  -6.309  -3.060  1.00  1.560          C  
ATOM   4572  O   ASN A 287     -31.908  -5.426  -3.808  1.00  1.970          O  
ATOM   4573  CB  ASN A 287     -34.500  -6.557  -1.832  1.00  2.020          C  
ATOM   4574  CG  ASN A 287     -34.557  -7.996  -1.307  1.00  2.020          C  
ATOM   4575  OD1 ASN A 287     -33.606  -8.774  -1.480  1.00  2.020          O  
ATOM   4576  ND2 ASN A 287     -35.651  -8.348  -0.679  1.00  2.020          N  
ATOM   4577  H   ASN A 287     -34.019  -4.028  -2.198  1.00  1.720          H  
ATOM   4578  HA  ASN A 287     -32.557  -6.273  -0.947  1.00  1.740          H  
ATOM   4579 1HB  ASN A 287     -35.165  -5.941  -1.223  1.00  2.430          H  
ATOM   4580 2HB  ASN A 287     -34.891  -6.546  -2.850  1.00  2.430          H  
ATOM   4581 1HD2 ASN A 287     -35.748  -9.276  -0.316  1.00  2.430          H  
ATOM   4582 2HD2 ASN A 287     -36.397  -7.689  -0.561  1.00  2.430          H  
ATOM   4583  N   ASN A 288     -32.065  -7.587  -3.303  1.00  1.840          N  
ATOM   4584  CA  ASN A 288     -31.255  -7.920  -4.467  1.00  2.420          C  
ATOM   4585  C   ASN A 288     -31.868  -7.357  -5.741  1.00  2.160          C  
ATOM   4586  O   ASN A 288     -31.251  -6.559  -6.447  1.00  2.670          O  
ATOM   4587  CB  ASN A 288     -31.156  -9.425  -4.621  1.00  3.160          C  
ATOM   4588  CG  ASN A 288     -30.310 -10.099  -3.619  1.00  3.160          C  
ATOM   4589  OD1 ASN A 288     -29.380  -9.551  -3.023  1.00  3.160          O  
ATOM   4590  ND2 ASN A 288     -30.638 -11.335  -3.380  1.00  3.160          N  
ATOM   4591  H   ASN A 288     -32.420  -8.293  -2.670  1.00  2.210          H  
ATOM   4592  HA  ASN A 288     -30.270  -7.477  -4.345  1.00  2.900          H  
ATOM   4593 1HB  ASN A 288     -32.153  -9.856  -4.557  1.00  3.790          H  
ATOM   4594 2HB  ASN A 288     -30.766  -9.656  -5.612  1.00  3.790          H  
ATOM   4595 1HD2 ASN A 288     -30.132 -11.855  -2.697  1.00  3.790          H  
ATOM   4596 2HD2 ASN A 288     -31.406 -11.758  -3.865  1.00  3.790          H  
ATOM   4597  N   SER A 289     -33.103  -7.794  -6.046  1.00  1.580          N  
ATOM   4598  CA  SER A 289     -33.958  -7.360  -7.182  1.00  1.510          C  
ATOM   4599  C   SER A 289     -33.292  -7.107  -8.557  1.00  1.130          C  
ATOM   4600  O   SER A 289     -33.463  -5.978  -9.018  1.00  1.640          O  
ATOM   4601  CB  SER A 289     -34.702  -6.111  -6.765  1.00  2.140          C  
ATOM   4602  OG  SER A 289     -35.583  -6.374  -5.693  1.00  2.140          O  
ATOM   4603  H   SER A 289     -33.513  -8.458  -5.414  1.00  1.900          H  
ATOM   4604  HA  SER A 289     -34.697  -8.141  -7.332  1.00  1.810          H  
ATOM   4605 1HB  SER A 289     -33.973  -5.347  -6.449  1.00  2.570          H  
ATOM   4606 2HB  SER A 289     -35.263  -5.701  -7.600  1.00  2.570          H  
ATOM   4607  HG  SER A 289     -36.039  -5.553  -5.520  1.00  2.570          H  
ATOM   4608  N   THR A 290     -32.089  -7.659  -8.653  1.00  0.840          N  
ATOM   4609  CA  THR A 290     -31.471  -8.047  -9.912  1.00  1.080          C  
ATOM   4610  C   THR A 290     -30.823  -6.850 -10.615  1.00  0.930          C  
ATOM   4611  O   THR A 290     -29.618  -6.826 -10.859  1.00  1.360          O  
ATOM   4612  CB  THR A 290     -32.520  -8.652 -10.883  1.00  1.420          C  
ATOM   4613  OG1 THR A 290     -33.113  -9.822 -10.303  1.00  1.420          O  
ATOM   4614  CG2 THR A 290     -31.851  -9.040 -12.170  1.00  1.420          C  
ATOM   4615  H   THR A 290     -31.448  -7.077  -8.125  1.00  1.010          H  
ATOM   4616  HA  THR A 290     -30.697  -8.786  -9.706  1.00  1.300          H  
ATOM   4617  HB  THR A 290     -33.298  -7.921 -11.090  1.00  1.700          H  
ATOM   4618  HG1 THR A 290     -33.887 -10.071 -10.817  1.00  1.700          H  
ATOM   4619 1HG2 THR A 290     -32.582  -9.473 -12.847  1.00  1.700          H  
ATOM   4620 2HG2 THR A 290     -31.397  -8.177 -12.653  1.00  1.700          H  
ATOM   4621 3HG2 THR A 290     -31.087  -9.761 -11.949  1.00  1.700          H  
ATOM   4622  N   ASN A 291     -31.584  -5.812 -10.902  1.00  1.180          N  
ATOM   4623  CA  ASN A 291     -31.026  -4.710 -11.660  1.00  1.220          C  
ATOM   4624  C   ASN A 291     -30.362  -3.679 -10.767  1.00  1.080          C  
ATOM   4625  O   ASN A 291     -30.852  -2.560 -10.640  1.00  1.230          O  
ATOM   4626  CB  ASN A 291     -32.088  -4.098 -12.540  1.00  1.690          C  
ATOM   4627  CG  ASN A 291     -32.560  -5.069 -13.592  1.00  1.690          C  
ATOM   4628  OD1 ASN A 291     -31.801  -5.906 -14.105  1.00  1.690          O  
ATOM   4629  ND2 ASN A 291     -33.819  -4.977 -13.925  1.00  1.690          N  
ATOM   4630  H   ASN A 291     -32.548  -5.794 -10.586  1.00  1.420          H  
ATOM   4631  HA  ASN A 291     -30.247  -5.110 -12.310  1.00  1.460          H  
ATOM   4632 1HB  ASN A 291     -32.939  -3.799 -11.926  1.00  2.030          H  
ATOM   4633 2HB  ASN A 291     -31.704  -3.206 -13.025  1.00  2.030          H  
ATOM   4634 1HD2 ASN A 291     -34.200  -5.591 -14.618  1.00  2.030          H  
ATOM   4635 2HD2 ASN A 291     -34.402  -4.292 -13.488  1.00  2.030          H  
ATOM   4636  N   SER A 292     -29.236  -4.054 -10.171  1.00  1.100          N  
ATOM   4637  CA  SER A 292     -28.522  -3.164  -9.251  1.00  1.010          C  
ATOM   4638  C   SER A 292     -27.025  -3.459  -9.192  1.00  0.990          C  
ATOM   4639  O   SER A 292     -26.577  -4.594  -9.436  1.00  1.310          O  
ATOM   4640  CB  SER A 292     -29.096  -3.302  -7.854  1.00  1.450          C  
ATOM   4641  OG  SER A 292     -28.782  -4.560  -7.319  1.00  1.450          O  
ATOM   4642  H   SER A 292     -28.931  -5.016 -10.340  1.00  1.320          H  
ATOM   4643  HA  SER A 292     -28.656  -2.135  -9.574  1.00  1.210          H  
ATOM   4644 1HB  SER A 292     -28.699  -2.513  -7.210  1.00  1.740          H  
ATOM   4645 2HB  SER A 292     -30.178  -3.181  -7.897  1.00  1.740          H  
ATOM   4646  HG  SER A 292     -29.429  -4.724  -6.615  1.00  1.740          H  
ATOM   4647  N   ILE A 293     -26.257  -2.416  -8.852  1.00  0.870          N  
ATOM   4648  CA  ILE A 293     -24.808  -2.514  -8.695  1.00  0.820          C  
ATOM   4649  C   ILE A 293     -24.335  -2.133  -7.303  1.00  0.800          C  
ATOM   4650  O   ILE A 293     -24.626  -1.042  -6.805  1.00  0.860          O  
ATOM   4651  CB  ILE A 293     -24.109  -1.660  -9.771  1.00  1.170          C  
ATOM   4652  CG1 ILE A 293     -24.463  -2.247 -11.173  1.00  1.170          C  
ATOM   4653  CG2 ILE A 293     -22.600  -1.605  -9.538  1.00  1.170          C  
ATOM   4654  CD1 ILE A 293     -24.121  -1.417 -12.319  1.00  1.170          C  
ATOM   4655  H   ILE A 293     -26.709  -1.504  -8.685  1.00  1.040          H  
ATOM   4656  HA  ILE A 293     -24.518  -3.553  -8.860  1.00  0.980          H  
ATOM   4657  HB  ILE A 293     -24.513  -0.645  -9.731  1.00  1.400          H  
ATOM   4658 1HG1 ILE A 293     -23.946  -3.167 -11.288  1.00  1.400          H  
ATOM   4659 2HG1 ILE A 293     -25.516  -2.437 -11.219  1.00  1.400          H  
ATOM   4660 1HG2 ILE A 293     -22.161  -0.987 -10.300  1.00  1.400          H  
ATOM   4661 2HG2 ILE A 293     -22.373  -1.173  -8.566  1.00  1.400          H  
ATOM   4662 3HG2 ILE A 293     -22.183  -2.616  -9.587  1.00  1.400          H  
ATOM   4663 1HD1 ILE A 293     -24.412  -1.923 -13.224  1.00  1.400          H  
ATOM   4664 2HD1 ILE A 293     -24.666  -0.527 -12.217  1.00  1.400          H  
ATOM   4665 3HD1 ILE A 293     -23.057  -1.207 -12.358  1.00  1.400          H  
ATOM   4666  N   VAL A 294     -23.570  -3.030  -6.697  1.00  0.760          N  
ATOM   4667  CA  VAL A 294     -23.064  -2.798  -5.356  1.00  0.790          C  
ATOM   4668  C   VAL A 294     -21.549  -2.744  -5.300  1.00  0.770          C  
ATOM   4669  O   VAL A 294     -20.861  -3.613  -5.849  1.00  0.750          O  
ATOM   4670  CB  VAL A 294     -23.611  -3.873  -4.377  1.00  1.090          C  
ATOM   4671  CG1 VAL A 294     -23.292  -5.296  -4.801  1.00  1.090          C  
ATOM   4672  CG2 VAL A 294     -23.005  -3.663  -3.061  1.00  1.090          C  
ATOM   4673  H   VAL A 294     -23.354  -3.904  -7.191  1.00  0.910          H  
ATOM   4674  HA  VAL A 294     -23.435  -1.832  -5.015  1.00  0.950          H  
ATOM   4675  HB  VAL A 294     -24.690  -3.771  -4.328  1.00  1.310          H  
ATOM   4676 1HG1 VAL A 294     -23.698  -5.995  -4.084  1.00  1.310          H  
ATOM   4677 2HG1 VAL A 294     -23.721  -5.498  -5.773  1.00  1.310          H  
ATOM   4678 3HG1 VAL A 294     -22.228  -5.417  -4.834  1.00  1.310          H  
ATOM   4679 1HG2 VAL A 294     -23.394  -4.400  -2.395  1.00  1.310          H  
ATOM   4680 2HG2 VAL A 294     -21.950  -3.780  -3.102  1.00  1.310          H  
ATOM   4681 3HG2 VAL A 294     -23.237  -2.667  -2.712  1.00  1.310          H  
ATOM   4682  N   VAL A 295     -21.037  -1.739  -4.591  1.00  0.800          N  
ATOM   4683  CA  VAL A 295     -19.596  -1.636  -4.451  1.00  0.820          C  
ATOM   4684  C   VAL A 295     -19.158  -2.037  -3.057  1.00  0.800          C  
ATOM   4685  O   VAL A 295     -19.744  -1.652  -2.030  1.00  0.890          O  
ATOM   4686  CB  VAL A 295     -19.089  -0.244  -4.792  1.00  1.140          C  
ATOM   4687  CG1 VAL A 295     -19.630   0.769  -3.861  1.00  1.140          C  
ATOM   4688  CG2 VAL A 295     -17.577  -0.262  -4.826  1.00  1.140          C  
ATOM   4689  H   VAL A 295     -21.683  -1.055  -4.178  1.00  0.960          H  
ATOM   4690  HA  VAL A 295     -19.130  -2.324  -5.157  1.00  0.980          H  
ATOM   4691  HB  VAL A 295     -19.458   0.005  -5.753  1.00  1.370          H  
ATOM   4692 1HG1 VAL A 295     -19.288   1.720  -4.154  1.00  1.370          H  
ATOM   4693 2HG1 VAL A 295     -20.703   0.750  -3.903  1.00  1.370          H  
ATOM   4694 3HG1 VAL A 295     -19.300   0.581  -2.847  1.00  1.370          H  
ATOM   4695 1HG2 VAL A 295     -17.222   0.693  -5.132  1.00  1.370          H  
ATOM   4696 2HG2 VAL A 295     -17.163  -0.504  -3.848  1.00  1.370          H  
ATOM   4697 3HG2 VAL A 295     -17.256  -1.015  -5.550  1.00  1.370          H  
ATOM   4698  N   LEU A 296     -18.151  -2.893  -3.074  1.00  0.780          N  
ATOM   4699  CA  LEU A 296     -17.547  -3.524  -1.926  1.00  0.870          C  
ATOM   4700  C   LEU A 296     -16.032  -3.288  -1.982  1.00  0.790          C  
ATOM   4701  O   LEU A 296     -15.491  -3.180  -3.083  1.00  0.730          O  
ATOM   4702  CB  LEU A 296     -17.929  -4.989  -2.084  1.00  1.180          C  
ATOM   4703  CG  LEU A 296     -19.482  -5.225  -2.227  1.00  1.180          C  
ATOM   4704  CD1 LEU A 296     -19.772  -6.567  -2.692  1.00  1.180          C  
ATOM   4705  CD2 LEU A 296     -20.126  -4.977  -0.905  1.00  1.180          C  
ATOM   4706  H   LEU A 296     -17.768  -3.134  -3.996  1.00  0.940          H  
ATOM   4707  HA  LEU A 296     -17.938  -3.082  -1.012  1.00  1.040          H  
ATOM   4708 1HB  LEU A 296     -17.428  -5.387  -2.960  1.00  1.420          H  
ATOM   4709 2HB  LEU A 296     -17.610  -5.514  -1.198  1.00  1.420          H  
ATOM   4710  HG  LEU A 296     -19.885  -4.566  -2.957  1.00  1.420          H  
ATOM   4711 1HD1 LEU A 296     -20.848  -6.677  -2.771  1.00  1.420          H  
ATOM   4712 2HD1 LEU A 296     -19.318  -6.714  -3.669  1.00  1.420          H  
ATOM   4713 3HD1 LEU A 296     -19.379  -7.267  -2.009  1.00  1.420          H  
ATOM   4714 1HD2 LEU A 296     -21.191  -5.108  -0.986  1.00  1.420          H  
ATOM   4715 2HD2 LEU A 296     -19.733  -5.655  -0.163  1.00  1.420          H  
ATOM   4716 3HD2 LEU A 296     -19.920  -3.975  -0.626  1.00  1.420          H  
ATOM   4717  N   THR A 297     -15.326  -3.236  -0.841  1.00  0.940          N  
ATOM   4718  CA  THR A 297     -13.880  -2.998  -0.943  1.00  1.020          C  
ATOM   4719  C   THR A 297     -12.971  -4.007  -0.266  1.00  0.940          C  
ATOM   4720  O   THR A 297     -13.034  -4.190   0.956  1.00  0.950          O  
ATOM   4721  CB  THR A 297     -13.514  -1.682  -0.253  1.00  1.400          C  
ATOM   4722  OG1 THR A 297     -13.889  -1.793   1.131  1.00  1.400          O  
ATOM   4723  CG2 THR A 297     -14.228  -0.524  -0.878  1.00  1.400          C  
ATOM   4724  H   THR A 297     -15.772  -3.325   0.061  1.00  1.130          H  
ATOM   4725  HA  THR A 297     -13.611  -2.975  -1.991  1.00  1.220          H  
ATOM   4726  HB  THR A 297     -12.435  -1.527  -0.330  1.00  1.680          H  
ATOM   4727  HG1 THR A 297     -13.358  -2.526   1.536  1.00  1.680          H  
ATOM   4728 1HG2 THR A 297     -13.939   0.380  -0.351  1.00  1.680          H  
ATOM   4729 2HG2 THR A 297     -13.955  -0.446  -1.921  1.00  1.680          H  
ATOM   4730 3HG2 THR A 297     -15.306  -0.663  -0.797  1.00  1.680          H  
ATOM   4731  N   SER A 298     -12.120  -4.672  -1.061  1.00  1.140          N  
ATOM   4732  CA  SER A 298     -11.180  -5.623  -0.485  1.00  1.170          C  
ATOM   4733  C   SER A 298      -9.957  -5.974  -1.356  1.00  0.900          C  
ATOM   4734  O   SER A 298      -9.859  -7.117  -1.799  1.00  1.030          O  
ATOM   4735  CB  SER A 298     -11.879  -6.896  -0.104  1.00  1.630          C  
ATOM   4736  OG  SER A 298     -11.034  -7.642   0.703  1.00  1.630          O  
ATOM   4737  H   SER A 298     -12.134  -4.488  -2.055  1.00  1.370          H  
ATOM   4738  HA  SER A 298     -10.814  -5.190   0.433  1.00  1.400          H  
ATOM   4739 1HB  SER A 298     -12.803  -6.683   0.398  1.00  1.950          H  
ATOM   4740 2HB  SER A 298     -12.107  -7.464  -0.990  1.00  1.950          H  
ATOM   4741  HG  SER A 298     -11.572  -8.397   0.974  1.00  1.950          H  
ATOM   4742  N   PRO A 299      -9.040  -5.062  -1.726  1.00  1.030          N  
ATOM   4743  CA  PRO A 299      -7.883  -5.413  -2.564  1.00  1.390          C  
ATOM   4744  C   PRO A 299      -7.087  -6.661  -2.075  1.00  1.500          C  
ATOM   4745  O   PRO A 299      -6.577  -7.401  -2.915  1.00  1.940          O  
ATOM   4746  CB  PRO A 299      -7.036  -4.136  -2.501  1.00  2.080          C  
ATOM   4747  CG  PRO A 299      -8.059  -3.035  -2.316  1.00  2.080          C  
ATOM   4748  CD  PRO A 299      -9.131  -3.629  -1.382  1.00  2.080          C  
ATOM   4749  HA  PRO A 299      -8.228  -5.573  -3.591  1.00  1.670          H  
ATOM   4750 1HB  PRO A 299      -6.256  -4.180  -1.746  1.00  2.500          H  
ATOM   4751 2HB  PRO A 299      -6.506  -4.028  -3.467  1.00  2.500          H  
ATOM   4752 1HG  PRO A 299      -7.560  -2.163  -1.897  1.00  2.500          H  
ATOM   4753 2HG  PRO A 299      -8.461  -2.738  -3.283  1.00  2.500          H  
ATOM   4754 1HD  PRO A 299      -8.904  -3.453  -0.321  1.00  2.500          H  
ATOM   4755 2HD  PRO A 299     -10.102  -3.201  -1.671  1.00  2.500          H  
ATOM   4756  N   PRO A 300      -6.922  -6.947  -0.750  1.00  1.320          N  
ATOM   4757  CA  PRO A 300      -6.267  -8.137  -0.253  1.00  1.460          C  
ATOM   4758  C   PRO A 300      -7.245  -9.268   0.048  1.00  1.220          C  
ATOM   4759  O   PRO A 300      -6.892 -10.188   0.779  1.00  1.350          O  
ATOM   4760  CB  PRO A 300      -5.608  -7.631   1.031  1.00  2.190          C  
ATOM   4761  CG  PRO A 300      -6.560  -6.636   1.580  1.00  2.190          C  
ATOM   4762  CD  PRO A 300      -7.189  -5.951   0.364  1.00  2.190          C  
ATOM   4763  HA  PRO A 300      -5.508  -8.466  -0.978  1.00  1.750          H  
ATOM   4764 1HB  PRO A 300      -5.482  -8.459   1.716  1.00  2.630          H  
ATOM   4765 2HB  PRO A 300      -4.620  -7.233   0.851  1.00  2.630          H  
ATOM   4766 1HG  PRO A 300      -7.290  -7.159   2.194  1.00  2.630          H  
ATOM   4767 2HG  PRO A 300      -6.033  -5.938   2.245  1.00  2.630          H  
ATOM   4768 1HD  PRO A 300      -8.232  -5.849   0.608  1.00  2.630          H  
ATOM   4769 2HD  PRO A 300      -6.702  -4.998   0.201  1.00  2.630          H  
ATOM   4770  N   ASP A 301      -8.504  -9.164  -0.405  1.00  1.110          N  
ATOM   4771  CA  ASP A 301      -9.522 -10.129  -0.000  1.00  1.130          C  
ATOM   4772  C   ASP A 301      -9.455 -10.313   1.507  1.00  1.040          C  
ATOM   4773  O   ASP A 301      -9.411 -11.425   2.026  1.00  1.290          O  
ATOM   4774  CB  ASP A 301      -9.395 -11.425  -0.784  1.00  1.570          C  
ATOM   4775  CG  ASP A 301      -9.826 -11.234  -2.224  1.00  1.570          C  
ATOM   4776  OD1 ASP A 301     -10.870 -10.649  -2.425  1.00  1.570          O  
ATOM   4777  OD2 ASP A 301      -9.141 -11.658  -3.108  1.00  1.570          O  
ATOM   4778  H   ASP A 301      -8.798  -8.417  -1.038  1.00  1.330          H  
ATOM   4779  HA  ASP A 301     -10.496  -9.729  -0.255  1.00  1.360          H  
ATOM   4780 1HB  ASP A 301      -8.355 -11.755  -0.776  1.00  1.890          H  
ATOM   4781 2HB  ASP A 301     -10.011 -12.197  -0.327  1.00  1.890          H  
ATOM   4782  N   LYS A 302      -9.500  -9.197   2.225  1.00  0.870          N  
ATOM   4783  CA  LYS A 302      -9.331  -9.225   3.666  1.00  0.910          C  
ATOM   4784  C   LYS A 302     -10.333 -10.178   4.279  1.00  0.890          C  
ATOM   4785  O   LYS A 302     -11.520 -10.159   3.952  1.00  0.900          O  
ATOM   4786  CB  LYS A 302      -9.470  -7.835   4.296  1.00  1.260          C  
ATOM   4787  CG  LYS A 302      -8.978  -7.716   5.752  1.00  1.260          C  
ATOM   4788  CD  LYS A 302      -9.215  -6.308   6.330  1.00  1.260          C  
ATOM   4789  CE  LYS A 302      -8.244  -5.258   5.755  1.00  1.260          C  
ATOM   4790  NZ  LYS A 302      -8.406  -3.928   6.415  1.00  1.260          N  
ATOM   4791  H   LYS A 302      -9.619  -8.314   1.730  1.00  1.040          H  
ATOM   4792  HA  LYS A 302      -8.330  -9.604   3.884  1.00  1.090          H  
ATOM   4793 1HB  LYS A 302      -8.995  -7.097   3.676  1.00  1.510          H  
ATOM   4794 2HB  LYS A 302     -10.486  -7.596   4.353  1.00  1.510          H  
ATOM   4795 1HG  LYS A 302      -9.489  -8.426   6.384  1.00  1.510          H  
ATOM   4796 2HG  LYS A 302      -7.911  -7.935   5.784  1.00  1.510          H  
ATOM   4797 1HD  LYS A 302     -10.243  -6.004   6.115  1.00  1.510          H  
ATOM   4798 2HD  LYS A 302      -9.091  -6.344   7.413  1.00  1.510          H  
ATOM   4799 1HE  LYS A 302      -7.222  -5.603   5.901  1.00  1.510          H  
ATOM   4800 2HE  LYS A 302      -8.426  -5.133   4.691  1.00  1.510          H  
ATOM   4801 1HZ  LYS A 302      -7.752  -3.271   6.013  1.00  1.510          H  
ATOM   4802 2HZ  LYS A 302      -9.349  -3.592   6.273  1.00  1.510          H  
ATOM   4803 3HZ  LYS A 302      -8.227  -4.016   7.403  1.00  1.510          H  
ATOM   4804  N   LEU A 303      -9.872 -10.956   5.244  1.00  0.930          N  
ATOM   4805  CA  LEU A 303     -10.685 -11.971   5.913  1.00  0.970          C  
ATOM   4806  C   LEU A 303     -11.849 -11.379   6.720  1.00  0.990          C  
ATOM   4807  O   LEU A 303     -12.674 -12.102   7.283  1.00  1.130          O  
ATOM   4808  CB  LEU A 303      -9.776 -12.778   6.849  1.00  1.340          C  
ATOM   4809  CG  LEU A 303      -8.619 -13.597   6.163  1.00  1.340          C  
ATOM   4810  CD1 LEU A 303      -7.757 -14.208   7.242  1.00  1.340          C  
ATOM   4811  CD2 LEU A 303      -9.178 -14.677   5.241  1.00  1.340          C  
ATOM   4812  H   LEU A 303      -8.891 -10.889   5.473  1.00  1.120          H  
ATOM   4813  HA  LEU A 303     -11.098 -12.617   5.153  1.00  1.160          H  
ATOM   4814 1HB  LEU A 303      -9.324 -12.095   7.562  1.00  1.610          H  
ATOM   4815 2HB  LEU A 303     -10.400 -13.480   7.404  1.00  1.610          H  
ATOM   4816  HG  LEU A 303      -7.998 -12.925   5.577  1.00  1.610          H  
ATOM   4817 1HD1 LEU A 303      -6.937 -14.762   6.781  1.00  1.610          H  
ATOM   4818 2HD1 LEU A 303      -7.351 -13.421   7.877  1.00  1.610          H  
ATOM   4819 3HD1 LEU A 303      -8.358 -14.888   7.846  1.00  1.610          H  
ATOM   4820 1HD2 LEU A 303      -8.355 -15.222   4.788  1.00  1.610          H  
ATOM   4821 2HD2 LEU A 303      -9.794 -15.364   5.817  1.00  1.610          H  
ATOM   4822 3HD2 LEU A 303      -9.772 -14.229   4.453  1.00  1.610          H  
ATOM   4823  N   TYR A 304     -11.843 -10.058   6.872  1.00  1.010          N  
ATOM   4824  CA  TYR A 304     -12.867  -9.322   7.584  1.00  1.090          C  
ATOM   4825  C   TYR A 304     -13.604  -8.321   6.677  1.00  1.030          C  
ATOM   4826  O   TYR A 304     -14.371  -7.488   7.165  1.00  1.190          O  
ATOM   4827  CB  TYR A 304     -12.207  -8.617   8.754  1.00  1.490          C  
ATOM   4828  CG  TYR A 304     -11.501  -9.611   9.625  1.00  1.490          C  
ATOM   4829  CD1 TYR A 304     -10.131  -9.783   9.489  1.00  1.490          C  
ATOM   4830  CD2 TYR A 304     -12.212 -10.375  10.530  1.00  1.490          C  
ATOM   4831  CE1 TYR A 304      -9.476 -10.713  10.256  1.00  1.490          C  
ATOM   4832  CE2 TYR A 304     -11.553 -11.307  11.301  1.00  1.490          C  
ATOM   4833  CZ  TYR A 304     -10.191 -11.476  11.164  1.00  1.490          C  
ATOM   4834  OH  TYR A 304      -9.529 -12.402  11.931  1.00  1.490          O  
ATOM   4835  H   TYR A 304     -11.101  -9.544   6.429  1.00  1.210          H  
ATOM   4836  HA  TYR A 304     -13.605 -10.029   7.960  1.00  1.310          H  
ATOM   4837 1HB  TYR A 304     -11.483  -7.886   8.392  1.00  1.790          H  
ATOM   4838 2HB  TYR A 304     -12.954  -8.094   9.350  1.00  1.790          H  
ATOM   4839  HD1 TYR A 304      -9.576  -9.186   8.769  1.00  1.790          H  
ATOM   4840  HD2 TYR A 304     -13.288 -10.245  10.629  1.00  1.790          H  
ATOM   4841  HE1 TYR A 304      -8.402 -10.852  10.148  1.00  1.790          H  
ATOM   4842  HE2 TYR A 304     -12.110 -11.913  12.015  1.00  1.790          H  
ATOM   4843  HH  TYR A 304     -10.147 -12.833  12.528  1.00  1.790          H  
ATOM   4844  N   ALA A 305     -13.333  -8.365   5.370  1.00  0.880          N  
ATOM   4845  CA  ALA A 305     -13.951  -7.459   4.402  1.00  0.890          C  
ATOM   4846  C   ALA A 305     -15.305  -7.954   3.980  1.00  0.800          C  
ATOM   4847  O   ALA A 305     -15.595  -9.150   4.082  1.00  0.820          O  
ATOM   4848  CB  ALA A 305     -13.118  -7.301   3.158  1.00  1.240          C  
ATOM   4849  H   ALA A 305     -12.702  -9.087   5.017  1.00  1.060          H  
ATOM   4850  HA  ALA A 305     -14.078  -6.485   4.876  1.00  1.070          H  
ATOM   4851 1HB  ALA A 305     -13.628  -6.615   2.489  1.00  1.490          H  
ATOM   4852 2HB  ALA A 305     -12.174  -6.896   3.391  1.00  1.490          H  
ATOM   4853 3HB  ALA A 305     -12.998  -8.270   2.679  1.00  1.490          H  
ATOM   4854  N   LYS A 306     -16.118  -7.053   3.424  1.00  0.780          N  
ATOM   4855  CA  LYS A 306     -17.412  -7.486   2.943  1.00  0.800          C  
ATOM   4856  C   LYS A 306     -17.289  -8.527   1.852  1.00  0.810          C  
ATOM   4857  O   LYS A 306     -17.908  -9.569   1.946  1.00  0.860          O  
ATOM   4858  CB  LYS A 306     -18.223  -6.298   2.410  1.00  1.110          C  
ATOM   4859  CG  LYS A 306     -18.718  -5.315   3.468  1.00  1.110          C  
ATOM   4860  CD  LYS A 306     -19.840  -5.943   4.313  1.00  1.110          C  
ATOM   4861  CE  LYS A 306     -20.349  -5.010   5.390  1.00  1.110          C  
ATOM   4862  NZ  LYS A 306     -21.356  -5.693   6.257  1.00  1.110          N  
ATOM   4863  H   LYS A 306     -15.834  -6.081   3.367  1.00  0.940          H  
ATOM   4864  HA  LYS A 306     -17.941  -7.954   3.768  1.00  0.960          H  
ATOM   4865 1HB  LYS A 306     -17.628  -5.745   1.681  1.00  1.330          H  
ATOM   4866 2HB  LYS A 306     -19.095  -6.678   1.892  1.00  1.330          H  
ATOM   4867 1HG  LYS A 306     -17.893  -5.048   4.126  1.00  1.330          H  
ATOM   4868 2HG  LYS A 306     -19.085  -4.414   2.984  1.00  1.330          H  
ATOM   4869 1HD  LYS A 306     -20.678  -6.214   3.665  1.00  1.330          H  
ATOM   4870 2HD  LYS A 306     -19.502  -6.843   4.814  1.00  1.330          H  
ATOM   4871 1HE  LYS A 306     -19.510  -4.692   6.009  1.00  1.330          H  
ATOM   4872 2HE  LYS A 306     -20.807  -4.135   4.937  1.00  1.330          H  
ATOM   4873 1HZ  LYS A 306     -21.679  -5.079   6.978  1.00  1.330          H  
ATOM   4874 2HZ  LYS A 306     -22.146  -6.013   5.704  1.00  1.330          H  
ATOM   4875 3HZ  LYS A 306     -20.941  -6.535   6.685  1.00  1.330          H  
ATOM   4876  N   LEU A 307     -16.398  -8.369   0.888  1.00  0.800          N  
ATOM   4877  CA  LEU A 307     -16.376  -9.393  -0.155  1.00  0.860          C  
ATOM   4878  C   LEU A 307     -16.094 -10.784   0.365  1.00  0.810          C  
ATOM   4879  O   LEU A 307     -16.704 -11.758  -0.096  1.00  0.820          O  
ATOM   4880  CB  LEU A 307     -15.361  -9.002  -1.225  1.00  1.180          C  
ATOM   4881  CG  LEU A 307     -15.791  -7.868  -2.100  1.00  1.180          C  
ATOM   4882  CD1 LEU A 307     -14.654  -7.348  -2.895  1.00  1.180          C  
ATOM   4883  CD2 LEU A 307     -16.866  -8.393  -3.080  1.00  1.180          C  
ATOM   4884  H   LEU A 307     -15.853  -7.523   0.824  1.00  0.960          H  
ATOM   4885  HA  LEU A 307     -17.358  -9.432  -0.593  1.00  1.030          H  
ATOM   4886 1HB  LEU A 307     -14.424  -8.731  -0.744  1.00  1.420          H  
ATOM   4887 2HB  LEU A 307     -15.181  -9.849  -1.866  1.00  1.420          H  
ATOM   4888  HG  LEU A 307     -16.167  -7.082  -1.500  1.00  1.420          H  
ATOM   4889 1HD1 LEU A 307     -15.027  -6.541  -3.507  1.00  1.420          H  
ATOM   4890 2HD1 LEU A 307     -13.889  -6.972  -2.246  1.00  1.420          H  
ATOM   4891 3HD1 LEU A 307     -14.244  -8.138  -3.519  1.00  1.420          H  
ATOM   4892 1HD2 LEU A 307     -17.173  -7.592  -3.738  1.00  1.420          H  
ATOM   4893 2HD2 LEU A 307     -16.442  -9.197  -3.666  1.00  1.420          H  
ATOM   4894 3HD2 LEU A 307     -17.733  -8.772  -2.570  1.00  1.420          H  
ATOM   4895  N   PHE A 308     -15.183 -10.903   1.312  1.00  0.810          N  
ATOM   4896  CA  PHE A 308     -14.881 -12.204   1.864  1.00  0.820          C  
ATOM   4897  C   PHE A 308     -16.128 -12.745   2.569  1.00  0.770          C  
ATOM   4898  O   PHE A 308     -16.578 -13.856   2.287  1.00  0.780          O  
ATOM   4899  CB  PHE A 308     -13.684 -12.120   2.799  1.00  1.140          C  
ATOM   4900  CG  PHE A 308     -13.250 -13.422   3.361  1.00  1.140          C  
ATOM   4901  CD1 PHE A 308     -12.490 -14.290   2.584  1.00  1.140          C  
ATOM   4902  CD2 PHE A 308     -13.567 -13.787   4.650  1.00  1.140          C  
ATOM   4903  CE1 PHE A 308     -12.071 -15.495   3.088  1.00  1.140          C  
ATOM   4904  CE2 PHE A 308     -13.136 -14.993   5.162  1.00  1.140          C  
ATOM   4905  CZ  PHE A 308     -12.391 -15.848   4.376  1.00  1.140          C  
ATOM   4906  H   PHE A 308     -14.696 -10.082   1.643  1.00  0.970          H  
ATOM   4907  HA  PHE A 308     -14.633 -12.883   1.052  1.00  0.980          H  
ATOM   4908 1HB  PHE A 308     -12.835 -11.682   2.266  1.00  1.370          H  
ATOM   4909 2HB  PHE A 308     -13.913 -11.444   3.631  1.00  1.370          H  
ATOM   4910  HD1 PHE A 308     -12.228 -14.007   1.563  1.00  1.370          H  
ATOM   4911  HD2 PHE A 308     -14.157 -13.110   5.276  1.00  1.370          H  
ATOM   4912  HE1 PHE A 308     -11.483 -16.165   2.466  1.00  1.370          H  
ATOM   4913  HE2 PHE A 308     -13.389 -15.273   6.186  1.00  1.370          H  
ATOM   4914  HZ  PHE A 308     -12.058 -16.803   4.778  1.00  1.370          H  
ATOM   4915  N   LYS A 309     -16.730 -11.932   3.449  1.00  0.740          N  
ATOM   4916  CA  LYS A 309     -17.899 -12.350   4.225  1.00  0.740          C  
ATOM   4917  C   LYS A 309     -19.125 -12.639   3.344  1.00  0.720          C  
ATOM   4918  O   LYS A 309     -19.977 -13.478   3.678  1.00  0.740          O  
ATOM   4919  CB  LYS A 309     -18.211 -11.290   5.285  1.00  1.040          C  
ATOM   4920  CG  LYS A 309     -17.154 -11.165   6.409  1.00  1.040          C  
ATOM   4921  CD  LYS A 309     -17.206 -12.369   7.353  1.00  1.040          C  
ATOM   4922  CE  LYS A 309     -16.214 -12.271   8.493  1.00  1.040          C  
ATOM   4923  NZ  LYS A 309     -16.325 -13.466   9.391  1.00  1.040          N  
ATOM   4924  H   LYS A 309     -16.349 -10.988   3.595  1.00  0.890          H  
ATOM   4925  HA  LYS A 309     -17.648 -13.278   4.724  1.00  0.890          H  
ATOM   4926 1HB  LYS A 309     -18.310 -10.313   4.803  1.00  1.240          H  
ATOM   4927 2HB  LYS A 309     -19.153 -11.527   5.761  1.00  1.240          H  
ATOM   4928 1HG  LYS A 309     -16.155 -11.107   5.960  1.00  1.240          H  
ATOM   4929 2HG  LYS A 309     -17.327 -10.249   6.973  1.00  1.240          H  
ATOM   4930 1HD  LYS A 309     -18.210 -12.461   7.772  1.00  1.240          H  
ATOM   4931 2HD  LYS A 309     -16.975 -13.287   6.821  1.00  1.240          H  
ATOM   4932 1HE  LYS A 309     -15.204 -12.227   8.085  1.00  1.240          H  
ATOM   4933 2HE  LYS A 309     -16.398 -11.367   9.075  1.00  1.240          H  
ATOM   4934 1HZ  LYS A 309     -15.655 -13.405  10.136  1.00  1.240          H  
ATOM   4935 2HZ  LYS A 309     -17.255 -13.524   9.774  1.00  1.240          H  
ATOM   4936 3HZ  LYS A 309     -16.161 -14.327   8.850  1.00  1.240          H  
ATOM   4937  N   ILE A 310     -19.226 -11.975   2.206  1.00  0.730          N  
ATOM   4938  CA  ILE A 310     -20.297 -12.246   1.266  1.00  0.780          C  
ATOM   4939  C   ILE A 310     -20.036 -13.644   0.670  1.00  0.810          C  
ATOM   4940  O   ILE A 310     -20.918 -14.506   0.668  1.00  0.810          O  
ATOM   4941  CB  ILE A 310     -20.336 -11.157   0.181  1.00  1.070          C  
ATOM   4942  CG1 ILE A 310     -20.705  -9.858   0.815  1.00  1.070          C  
ATOM   4943  CG2 ILE A 310     -21.402 -11.477  -0.824  1.00  1.070          C  
ATOM   4944  CD1 ILE A 310     -20.454  -8.662  -0.000  1.00  1.070          C  
ATOM   4945  H   ILE A 310     -18.557 -11.231   2.008  1.00  0.880          H  
ATOM   4946  HA  ILE A 310     -21.250 -12.254   1.798  1.00  0.940          H  
ATOM   4947  HB  ILE A 310     -19.361 -11.083  -0.295  1.00  1.290          H  
ATOM   4948 1HG1 ILE A 310     -21.738  -9.917   1.009  1.00  1.290          H  
ATOM   4949 2HG1 ILE A 310     -20.209  -9.760   1.761  1.00  1.290          H  
ATOM   4950 1HG2 ILE A 310     -21.438 -10.739  -1.593  1.00  1.290          H  
ATOM   4951 2HG2 ILE A 310     -21.211 -12.401  -1.249  1.00  1.290          H  
ATOM   4952 3HG2 ILE A 310     -22.332 -11.512  -0.325  1.00  1.290          H  
ATOM   4953 1HD1 ILE A 310     -20.780  -7.787   0.542  1.00  1.290          H  
ATOM   4954 2HD1 ILE A 310     -19.402  -8.584  -0.188  1.00  1.290          H  
ATOM   4955 3HD1 ILE A 310     -20.983  -8.708  -0.934  1.00  1.290          H  
ATOM   4956  N   GLY A 311     -18.801 -13.874   0.186  1.00  0.860          N  
ATOM   4957  CA  GLY A 311     -18.373 -15.150  -0.408  1.00  0.930          C  
ATOM   4958  C   GLY A 311     -18.490 -16.339   0.550  1.00  0.920          C  
ATOM   4959  O   GLY A 311     -18.906 -17.428   0.157  1.00  0.960          O  
ATOM   4960  H   GLY A 311     -18.118 -13.112   0.220  1.00  1.030          H  
ATOM   4961 1HA  GLY A 311     -18.944 -15.354  -1.305  1.00  1.120          H  
ATOM   4962 2HA  GLY A 311     -17.333 -15.049  -0.721  1.00  1.120          H  
ATOM   4963  N   MET A 312     -18.221 -16.096   1.831  1.00  0.890          N  
ATOM   4964  CA  MET A 312     -18.275 -17.106   2.887  1.00  0.930          C  
ATOM   4965  C   MET A 312     -19.680 -17.353   3.405  1.00  0.930          C  
ATOM   4966  O   MET A 312     -19.872 -18.179   4.298  1.00  1.040          O  
ATOM   4967  CB  MET A 312     -17.419 -16.675   4.078  1.00  1.290          C  
ATOM   4968  CG  MET A 312     -15.917 -16.648   3.874  1.00  1.290          C  
ATOM   4969  SD  MET A 312     -15.164 -18.246   3.576  1.00  1.290          S  
ATOM   4970  CE  MET A 312     -15.282 -18.987   5.201  1.00  1.290          C  
ATOM   4971  H   MET A 312     -17.870 -15.164   2.061  1.00  1.070          H  
ATOM   4972  HA  MET A 312     -17.894 -18.044   2.482  1.00  1.120          H  
ATOM   4973 1HB  MET A 312     -17.712 -15.669   4.364  1.00  1.540          H  
ATOM   4974 2HB  MET A 312     -17.636 -17.311   4.924  1.00  1.540          H  
ATOM   4975 1HG  MET A 312     -15.663 -15.997   3.046  1.00  1.540          H  
ATOM   4976 2HG  MET A 312     -15.493 -16.240   4.770  1.00  1.540          H  
ATOM   4977 1HE  MET A 312     -14.839 -19.981   5.178  1.00  1.540          H  
ATOM   4978 2HE  MET A 312     -14.749 -18.366   5.923  1.00  1.540          H  
ATOM   4979 3HE  MET A 312     -16.326 -19.069   5.501  1.00  1.540          H  
ATOM   4980  N   ASN A 313     -20.665 -16.629   2.873  1.00  0.840          N  
ATOM   4981  CA  ASN A 313     -22.041 -16.709   3.323  1.00  0.880          C  
ATOM   4982  C   ASN A 313     -22.167 -16.368   4.820  1.00  0.930          C  
ATOM   4983  O   ASN A 313     -22.945 -17.005   5.537  1.00  1.010          O  
ATOM   4984  CB  ASN A 313     -22.580 -18.117   3.028  1.00  1.220          C  
ATOM   4985  CG  ASN A 313     -24.091 -18.250   2.995  1.00  1.220          C  
ATOM   4986  OD1 ASN A 313     -24.824 -17.347   2.562  1.00  1.220          O  
ATOM   4987  ND2 ASN A 313     -24.574 -19.389   3.443  1.00  1.220          N  
ATOM   4988  H   ASN A 313     -20.466 -15.978   2.110  1.00  1.010          H  
ATOM   4989  HA  ASN A 313     -22.611 -15.978   2.760  1.00  1.060          H  
ATOM   4990 1HB  ASN A 313     -22.185 -18.447   2.067  1.00  1.460          H  
ATOM   4991 2HB  ASN A 313     -22.208 -18.810   3.779  1.00  1.460          H  
ATOM   4992 1HD2 ASN A 313     -25.562 -19.554   3.447  1.00  1.460          H  
ATOM   4993 2HD2 ASN A 313     -23.950 -20.093   3.782  1.00  1.460          H  
ATOM   4994  N   GLU A 314     -21.415 -15.348   5.288  1.00  0.900          N  
ATOM   4995  CA  GLU A 314     -21.450 -14.925   6.691  1.00  0.960          C  
ATOM   4996  C   GLU A 314     -22.039 -13.525   6.950  1.00  0.980          C  
ATOM   4997  O   GLU A 314     -22.605 -13.283   8.016  1.00  1.220          O  
ATOM   4998  CB  GLU A 314     -20.033 -14.982   7.294  1.00  1.320          C  
ATOM   4999  CG  GLU A 314     -19.422 -16.395   7.380  1.00  1.320          C  
ATOM   5000  CD  GLU A 314     -18.002 -16.457   7.975  1.00  1.320          C  
ATOM   5001  OE1 GLU A 314     -17.515 -15.452   8.472  1.00  1.320          O  
ATOM   5002  OE2 GLU A 314     -17.415 -17.509   7.913  1.00  1.320          O  
ATOM   5003  H   GLU A 314     -20.801 -14.845   4.647  1.00  1.080          H  
ATOM   5004  HA  GLU A 314     -22.069 -15.639   7.233  1.00  1.150          H  
ATOM   5005 1HB  GLU A 314     -19.368 -14.382   6.673  1.00  1.580          H  
ATOM   5006 2HB  GLU A 314     -20.039 -14.546   8.290  1.00  1.580          H  
ATOM   5007 1HG  GLU A 314     -20.083 -17.011   7.987  1.00  1.580          H  
ATOM   5008 2HG  GLU A 314     -19.413 -16.818   6.391  1.00  1.580          H  
ATOM   5009  N   ASP A 315     -21.884 -12.587   6.008  1.00  0.900          N  
ATOM   5010  CA  ASP A 315     -22.324 -11.197   6.248  1.00  0.970          C  
ATOM   5011  C   ASP A 315     -23.818 -11.053   6.560  1.00  0.990          C  
ATOM   5012  O   ASP A 315     -24.677 -11.673   5.928  1.00  1.190          O  
ATOM   5013  CB  ASP A 315     -21.971 -10.239   5.106  1.00  1.330          C  
ATOM   5014  CG  ASP A 315     -22.299  -8.764   5.502  1.00  1.330          C  
ATOM   5015  OD1 ASP A 315     -21.496  -8.126   6.171  1.00  1.330          O  
ATOM   5016  OD2 ASP A 315     -23.377  -8.290   5.177  1.00  1.330          O  
ATOM   5017  H   ASP A 315     -21.410 -12.839   5.142  1.00  1.080          H  
ATOM   5018  HA  ASP A 315     -21.782 -10.840   7.124  1.00  1.160          H  
ATOM   5019 1HB  ASP A 315     -20.924 -10.314   4.858  1.00  1.600          H  
ATOM   5020 2HB  ASP A 315     -22.528 -10.508   4.217  1.00  1.600          H  
ATOM   5021  N   GLU A 316     -24.122 -10.185   7.522  1.00  1.100          N  
ATOM   5022  CA  GLU A 316     -25.488  -9.909   7.964  1.00  1.230          C  
ATOM   5023  C   GLU A 316     -26.466  -9.327   6.918  1.00  1.120          C  
ATOM   5024  O   GLU A 316     -27.669  -9.574   7.025  1.00  1.500          O  
ATOM   5025  CB  GLU A 316     -25.441  -8.972   9.175  1.00  1.670          C  
ATOM   5026  CG  GLU A 316     -24.873  -9.622  10.447  1.00  1.670          C  
ATOM   5027  CD  GLU A 316     -24.784  -8.680  11.622  1.00  1.670          C  
ATOM   5028  OE1 GLU A 316     -25.029  -7.511  11.438  1.00  1.670          O  
ATOM   5029  OE2 GLU A 316     -24.471  -9.129  12.697  1.00  1.670          O  
ATOM   5030  H   GLU A 316     -23.362  -9.709   7.992  1.00  1.320          H  
ATOM   5031  HA  GLU A 316     -25.909 -10.857   8.301  1.00  1.480          H  
ATOM   5032 1HB  GLU A 316     -24.828  -8.102   8.934  1.00  2.000          H  
ATOM   5033 2HB  GLU A 316     -26.446  -8.615   9.397  1.00  2.000          H  
ATOM   5034 1HG  GLU A 316     -25.509 -10.463  10.719  1.00  2.000          H  
ATOM   5035 2HG  GLU A 316     -23.881 -10.015  10.228  1.00  2.000          H  
ATOM   5036  N   ARG A 317     -25.999  -8.514   5.956  1.00  1.310          N  
ATOM   5037  CA  ARG A 317     -26.924  -7.900   4.991  1.00  1.450          C  
ATOM   5038  C   ARG A 317     -26.741  -8.371   3.540  1.00  1.380          C  
ATOM   5039  O   ARG A 317     -27.680  -8.325   2.741  1.00  1.780          O  
ATOM   5040  CB  ARG A 317     -26.762  -6.377   4.970  1.00  1.970          C  
ATOM   5041  CG  ARG A 317     -27.554  -5.535   6.003  1.00  1.970          C  
ATOM   5042  CD  ARG A 317     -26.985  -5.620   7.372  1.00  1.970          C  
ATOM   5043  NE  ARG A 317     -27.615  -4.665   8.304  1.00  1.970          N  
ATOM   5044  CZ  ARG A 317     -27.412  -4.635   9.639  1.00  1.970          C  
ATOM   5045  NH1 ARG A 317     -26.613  -5.507  10.222  1.00  1.970          N  
ATOM   5046  NH2 ARG A 317     -28.032  -3.709  10.346  1.00  1.970          N  
ATOM   5047  H   ARG A 317     -24.996  -8.336   5.866  1.00  1.570          H  
ATOM   5048  HA  ARG A 317     -27.941  -8.141   5.296  1.00  1.740          H  
ATOM   5049 1HB  ARG A 317     -25.706  -6.139   5.099  1.00  2.370          H  
ATOM   5050 2HB  ARG A 317     -27.052  -6.013   3.986  1.00  2.370          H  
ATOM   5051 1HG  ARG A 317     -27.557  -4.490   5.701  1.00  2.370          H  
ATOM   5052 2HG  ARG A 317     -28.580  -5.900   6.047  1.00  2.370          H  
ATOM   5053 1HD  ARG A 317     -27.153  -6.620   7.757  1.00  2.370          H  
ATOM   5054 2HD  ARG A 317     -25.916  -5.416   7.339  1.00  2.370          H  
ATOM   5055  HE  ARG A 317     -28.246  -3.933   7.929  1.00  2.370          H  
ATOM   5056 1HH1 ARG A 317     -26.139  -6.211   9.670  1.00  2.370          H  
ATOM   5057 2HH1 ARG A 317     -26.459  -5.486  11.225  1.00  2.370          H  
ATOM   5058 1HH2 ARG A 317     -28.644  -3.038   9.846  1.00  2.370          H  
ATOM   5059 2HH2 ARG A 317     -27.906  -3.652  11.342  1.00  2.370          H  
ATOM   5060  N   ILE A 318     -25.529  -8.787   3.176  1.00  1.180          N  
ATOM   5061  CA  ILE A 318     -25.262  -9.120   1.771  1.00  1.160          C  
ATOM   5062  C   ILE A 318     -24.649 -10.510   1.509  1.00  1.070          C  
ATOM   5063  O   ILE A 318     -23.656 -10.905   2.109  1.00  1.120          O  
ATOM   5064  CB  ILE A 318     -24.444  -7.962   1.148  1.00  1.630          C  
ATOM   5065  CG1 ILE A 318     -24.114  -8.270  -0.330  1.00  1.630          C  
ATOM   5066  CG2 ILE A 318     -23.255  -7.549   2.039  1.00  1.630          C  
ATOM   5067  CD1 ILE A 318     -23.594  -7.074  -1.089  1.00  1.630          C  
ATOM   5068  H   ILE A 318     -24.781  -8.825   3.879  1.00  1.420          H  
ATOM   5069  HA  ILE A 318     -26.216  -9.110   1.252  1.00  1.390          H  
ATOM   5070  HB  ILE A 318     -25.098  -7.108   1.093  1.00  1.960          H  
ATOM   5071 1HG1 ILE A 318     -23.384  -9.058  -0.379  1.00  1.960          H  
ATOM   5072 2HG1 ILE A 318     -25.023  -8.609  -0.832  1.00  1.960          H  
ATOM   5073 1HG2 ILE A 318     -22.739  -6.696   1.619  1.00  1.960          H  
ATOM   5074 2HG2 ILE A 318     -23.629  -7.270   3.013  1.00  1.960          H  
ATOM   5075 3HG2 ILE A 318     -22.572  -8.344   2.166  1.00  1.960          H  
ATOM   5076 1HD1 ILE A 318     -23.396  -7.332  -2.112  1.00  1.960          H  
ATOM   5077 2HD1 ILE A 318     -24.324  -6.295  -1.058  1.00  1.960          H  
ATOM   5078 3HD1 ILE A 318     -22.689  -6.727  -0.640  1.00  1.960          H  
ATOM   5079  N   ARG A 319     -25.263 -11.241   0.566  1.00  1.040          N  
ATOM   5080  CA  ARG A 319     -24.843 -12.600   0.174  1.00  1.070          C  
ATOM   5081  C   ARG A 319     -24.818 -12.746  -1.357  1.00  1.060          C  
ATOM   5082  O   ARG A 319     -25.560 -12.039  -2.036  1.00  1.060          O  
ATOM   5083  CB  ARG A 319     -25.816 -13.637   0.736  1.00  1.490          C  
ATOM   5084  CG  ARG A 319     -26.051 -13.592   2.272  1.00  1.490          C  
ATOM   5085  CD  ARG A 319     -24.853 -13.977   3.045  1.00  1.490          C  
ATOM   5086  NE  ARG A 319     -25.070 -13.911   4.474  1.00  1.490          N  
ATOM   5087  CZ  ARG A 319     -25.496 -14.904   5.286  1.00  1.490          C  
ATOM   5088  NH1 ARG A 319     -25.767 -16.106   4.832  1.00  1.490          N  
ATOM   5089  NH2 ARG A 319     -25.636 -14.645   6.571  1.00  1.490          N  
ATOM   5090  H   ARG A 319     -26.070 -10.822   0.119  1.00  1.250          H  
ATOM   5091  HA  ARG A 319     -23.848 -12.801   0.564  1.00  1.280          H  
ATOM   5092 1HB  ARG A 319     -26.784 -13.526   0.252  1.00  1.780          H  
ATOM   5093 2HB  ARG A 319     -25.450 -14.636   0.496  1.00  1.780          H  
ATOM   5094 1HG  ARG A 319     -26.351 -12.593   2.581  1.00  1.780          H  
ATOM   5095 2HG  ARG A 319     -26.843 -14.295   2.525  1.00  1.780          H  
ATOM   5096 1HD  ARG A 319     -24.579 -14.960   2.788  1.00  1.780          H  
ATOM   5097 2HD  ARG A 319     -24.026 -13.313   2.815  1.00  1.780          H  
ATOM   5098  HE  ARG A 319     -24.887 -13.008   4.921  1.00  1.780          H  
ATOM   5099 1HH1 ARG A 319     -25.648 -16.329   3.848  1.00  1.780          H  
ATOM   5100 2HH1 ARG A 319     -26.067 -16.827   5.467  1.00  1.780          H  
ATOM   5101 1HH2 ARG A 319     -25.432 -13.703   6.916  1.00  1.780          H  
ATOM   5102 2HH2 ARG A 319     -25.939 -15.365   7.204  1.00  1.780          H  
ATOM   5103  N   TYR A 320     -24.006 -13.676  -1.896  1.00  1.140          N  
ATOM   5104  CA  TYR A 320     -24.061 -13.978  -3.342  1.00  1.180          C  
ATOM   5105  C   TYR A 320     -25.144 -15.009  -3.634  1.00  1.140          C  
ATOM   5106  O   TYR A 320     -25.250 -16.019  -2.922  1.00  1.350          O  
ATOM   5107  CB  TYR A 320     -22.761 -14.574  -3.906  1.00  1.640          C  
ATOM   5108  CG  TYR A 320     -21.586 -13.675  -4.122  1.00  1.640          C  
ATOM   5109  CD1 TYR A 320     -21.572 -12.828  -5.207  1.00  1.640          C  
ATOM   5110  CD2 TYR A 320     -20.506 -13.733  -3.287  1.00  1.640          C  
ATOM   5111  CE1 TYR A 320     -20.491 -12.026  -5.430  1.00  1.640          C  
ATOM   5112  CE2 TYR A 320     -19.417 -12.915  -3.498  1.00  1.640          C  
ATOM   5113  CZ  TYR A 320     -19.413 -12.063  -4.559  1.00  1.640          C  
ATOM   5114  OH  TYR A 320     -18.338 -11.259  -4.762  1.00  1.640          O  
ATOM   5115  H   TYR A 320     -23.383 -14.206  -1.300  1.00  1.370          H  
ATOM   5116  HA  TYR A 320     -24.312 -13.068  -3.891  1.00  1.420          H  
ATOM   5117 1HB  TYR A 320     -22.440 -15.390  -3.257  1.00  1.960          H  
ATOM   5118 2HB  TYR A 320     -22.999 -15.006  -4.838  1.00  1.960          H  
ATOM   5119  HD1 TYR A 320     -22.426 -12.793  -5.892  1.00  1.960          H  
ATOM   5120  HD2 TYR A 320     -20.521 -14.415  -2.446  1.00  1.960          H  
ATOM   5121  HE1 TYR A 320     -20.492 -11.362  -6.286  1.00  1.960          H  
ATOM   5122  HE2 TYR A 320     -18.557 -12.947  -2.818  1.00  1.960          H  
ATOM   5123  HH  TYR A 320     -17.643 -11.497  -4.142  1.00  1.960          H  
ATOM   5124  N   ARG A 321     -25.896 -14.804  -4.716  1.00  1.050          N  
ATOM   5125  CA  ARG A 321     -26.949 -15.730  -5.111  1.00  1.090          C  
ATOM   5126  C   ARG A 321     -26.829 -16.130  -6.578  1.00  1.050          C  
ATOM   5127  O   ARG A 321     -26.105 -15.507  -7.355  1.00  1.010          O  
ATOM   5128  CB  ARG A 321     -28.323 -15.120  -4.867  1.00  1.510          C  
ATOM   5129  CG  ARG A 321     -28.606 -14.663  -3.413  1.00  1.510          C  
ATOM   5130  CD  ARG A 321     -28.700 -15.790  -2.441  1.00  1.510          C  
ATOM   5131  NE  ARG A 321     -29.078 -15.320  -1.114  1.00  1.510          N  
ATOM   5132  CZ  ARG A 321     -29.058 -16.060   0.016  1.00  1.510          C  
ATOM   5133  NH1 ARG A 321     -28.654 -17.317  -0.004  1.00  1.510          N  
ATOM   5134  NH2 ARG A 321     -29.449 -15.514   1.157  1.00  1.510          N  
ATOM   5135  H   ARG A 321     -25.779 -13.944  -5.275  1.00  1.260          H  
ATOM   5136  HA  ARG A 321     -26.858 -16.635  -4.513  1.00  1.310          H  
ATOM   5137 1HB  ARG A 321     -28.436 -14.244  -5.511  1.00  1.810          H  
ATOM   5138 2HB  ARG A 321     -29.097 -15.831  -5.149  1.00  1.810          H  
ATOM   5139 1HG  ARG A 321     -27.815 -13.987  -3.080  1.00  1.810          H  
ATOM   5140 2HG  ARG A 321     -29.553 -14.130  -3.394  1.00  1.810          H  
ATOM   5141 1HD  ARG A 321     -29.449 -16.502  -2.780  1.00  1.810          H  
ATOM   5142 2HD  ARG A 321     -27.736 -16.279  -2.360  1.00  1.810          H  
ATOM   5143  HE  ARG A 321     -29.391 -14.363  -1.040  1.00  1.810          H  
ATOM   5144 1HH1 ARG A 321     -28.344 -17.738  -0.867  1.00  1.810          H  
ATOM   5145 2HH1 ARG A 321     -28.641 -17.859   0.848  1.00  1.810          H  
ATOM   5146 1HH2 ARG A 321     -29.762 -14.553   1.178  1.00  1.810          H  
ATOM   5147 2HH2 ARG A 321     -29.439 -16.056   2.008  1.00  1.810          H  
ATOM   5148  N   LYS A 322     -27.535 -17.186  -6.952  1.00  1.110          N  
ATOM   5149  CA  LYS A 322     -27.490 -17.664  -8.322  1.00  1.130          C  
ATOM   5150  C   LYS A 322     -27.799 -16.574  -9.347  1.00  1.080          C  
ATOM   5151  O   LYS A 322     -28.759 -15.812  -9.195  1.00  1.070          O  
ATOM   5152  CB  LYS A 322     -28.462 -18.836  -8.488  1.00  1.570          C  
ATOM   5153  CG  LYS A 322     -29.947 -18.487  -8.323  1.00  1.570          C  
ATOM   5154  CD  LYS A 322     -30.819 -19.734  -8.418  1.00  1.570          C  
ATOM   5155  CE  LYS A 322     -32.300 -19.399  -8.241  1.00  1.570          C  
ATOM   5156  NZ  LYS A 322     -33.160 -20.620  -8.305  1.00  1.570          N  
ATOM   5157  H   LYS A 322     -28.101 -17.671  -6.270  1.00  1.330          H  
ATOM   5158  HA  LYS A 322     -26.478 -18.011  -8.517  1.00  1.360          H  
ATOM   5159 1HB  LYS A 322     -28.338 -19.266  -9.485  1.00  1.890          H  
ATOM   5160 2HB  LYS A 322     -28.211 -19.618  -7.771  1.00  1.890          H  
ATOM   5161 1HG  LYS A 322     -30.114 -17.990  -7.368  1.00  1.890          H  
ATOM   5162 2HG  LYS A 322     -30.251 -17.810  -9.119  1.00  1.890          H  
ATOM   5163 1HD  LYS A 322     -30.668 -20.201  -9.395  1.00  1.890          H  
ATOM   5164 2HD  LYS A 322     -30.519 -20.445  -7.649  1.00  1.890          H  
ATOM   5165 1HE  LYS A 322     -32.441 -18.917  -7.275  1.00  1.890          H  
ATOM   5166 2HE  LYS A 322     -32.606 -18.710  -9.028  1.00  1.890          H  
ATOM   5167 1HZ  LYS A 322     -34.129 -20.357  -8.183  1.00  1.890          H  
ATOM   5168 2HZ  LYS A 322     -33.045 -21.070  -9.203  1.00  1.890          H  
ATOM   5169 3HZ  LYS A 322     -32.892 -21.261  -7.572  1.00  1.890          H  
ATOM   5170  N   SER A 323     -26.980 -16.565 -10.411  1.00  1.070          N  
ATOM   5171  CA  SER A 323     -26.989 -15.653 -11.571  1.00  1.060          C  
ATOM   5172  C   SER A 323     -26.191 -14.359 -11.345  1.00  0.970          C  
ATOM   5173  O   SER A 323     -25.914 -13.614 -12.295  1.00  0.970          O  
ATOM   5174  CB  SER A 323     -28.410 -15.319 -12.005  1.00  1.490          C  
ATOM   5175  OG  SER A 323     -28.944 -14.273 -11.255  1.00  1.490          O  
ATOM   5176  H   SER A 323     -26.220 -17.249 -10.392  1.00  1.280          H  
ATOM   5177  HA  SER A 323     -26.515 -16.179 -12.400  1.00  1.270          H  
ATOM   5178 1HB  SER A 323     -28.404 -15.038 -13.058  1.00  1.790          H  
ATOM   5179 2HB  SER A 323     -29.041 -16.200 -11.907  1.00  1.790          H  
ATOM   5180  HG  SER A 323     -29.083 -14.653 -10.371  1.00  1.790          H  
ATOM   5181  N   ASP A 324     -25.760 -14.114 -10.111  1.00  0.920          N  
ATOM   5182  CA  ASP A 324     -24.964 -12.941  -9.761  1.00  0.850          C  
ATOM   5183  C   ASP A 324     -23.579 -12.999 -10.396  1.00  0.870          C  
ATOM   5184  O   ASP A 324     -23.132 -14.074 -10.827  1.00  0.910          O  
ATOM   5185  CB  ASP A 324     -24.830 -12.803  -8.249  1.00  1.220          C  
ATOM   5186  CG  ASP A 324     -26.130 -12.378  -7.524  1.00  1.220          C  
ATOM   5187  OD1 ASP A 324     -27.091 -11.931  -8.151  1.00  1.220          O  
ATOM   5188  OD2 ASP A 324     -26.144 -12.496  -6.309  1.00  1.220          O  
ATOM   5189  H   ASP A 324     -25.993 -14.757  -9.345  1.00  1.100          H  
ATOM   5190  HA  ASP A 324     -25.462 -12.050 -10.143  1.00  1.020          H  
ATOM   5191 1HB  ASP A 324     -24.490 -13.731  -7.830  1.00  1.460          H  
ATOM   5192 2HB  ASP A 324     -24.058 -12.062  -8.035  1.00  1.460          H  
ATOM   5193  N   THR A 325     -22.917 -11.838 -10.491  1.00  0.850          N  
ATOM   5194  CA  THR A 325     -21.541 -11.826 -11.005  1.00  0.890          C  
ATOM   5195  C   THR A 325     -20.626 -10.904 -10.176  1.00  0.870          C  
ATOM   5196  O   THR A 325     -21.063  -9.859  -9.676  1.00  0.940          O  
ATOM   5197  CB  THR A 325     -21.527 -11.398 -12.493  1.00  1.230          C  
ATOM   5198  OG1 THR A 325     -20.216 -11.559 -13.032  1.00  1.230          O  
ATOM   5199  CG2 THR A 325     -21.932  -9.928 -12.642  1.00  1.230          C  
ATOM   5200  H   THR A 325     -23.377 -10.977 -10.174  1.00  1.020          H  
ATOM   5201  HA  THR A 325     -21.144 -12.837 -10.943  1.00  1.070          H  
ATOM   5202  HB  THR A 325     -22.226 -12.024 -13.049  1.00  1.480          H  
ATOM   5203  HG1 THR A 325     -20.082 -12.512 -13.211  1.00  1.480          H  
ATOM   5204 1HG2 THR A 325     -21.924  -9.651 -13.693  1.00  1.480          H  
ATOM   5205 2HG2 THR A 325     -22.934  -9.793 -12.236  1.00  1.480          H  
ATOM   5206 3HG2 THR A 325     -21.235  -9.300 -12.107  1.00  1.480          H  
ATOM   5207  N   PHE A 326     -19.349 -11.291 -10.044  1.00  0.850          N  
ATOM   5208  CA  PHE A 326     -18.337 -10.508  -9.322  1.00  0.840          C  
ATOM   5209  C   PHE A 326     -17.189  -9.965 -10.161  1.00  0.860          C  
ATOM   5210  O   PHE A 326     -16.511 -10.700 -10.872  1.00  0.930          O  
ATOM   5211  CB  PHE A 326     -17.753 -11.329  -8.180  1.00  1.180          C  
ATOM   5212  CG  PHE A 326     -16.566 -10.686  -7.523  1.00  1.180          C  
ATOM   5213  CD1 PHE A 326     -16.685  -9.504  -6.833  1.00  1.180          C  
ATOM   5214  CD2 PHE A 326     -15.311 -11.292  -7.590  1.00  1.180          C  
ATOM   5215  CE1 PHE A 326     -15.606  -8.937  -6.246  1.00  1.180          C  
ATOM   5216  CE2 PHE A 326     -14.230 -10.725  -6.976  1.00  1.180          C  
ATOM   5217  CZ  PHE A 326     -14.379  -9.547  -6.305  1.00  1.180          C  
ATOM   5218  H   PHE A 326     -19.086 -12.188 -10.460  1.00  1.020          H  
ATOM   5219  HA  PHE A 326     -18.848  -9.661  -8.887  1.00  1.010          H  
ATOM   5220 1HB  PHE A 326     -18.505 -11.470  -7.431  1.00  1.420          H  
ATOM   5221 2HB  PHE A 326     -17.473 -12.298  -8.529  1.00  1.420          H  
ATOM   5222  HD1 PHE A 326     -17.653  -9.018  -6.767  1.00  1.420          H  
ATOM   5223  HD2 PHE A 326     -15.196 -12.234  -8.130  1.00  1.420          H  
ATOM   5224  HE1 PHE A 326     -15.726  -7.999  -5.716  1.00  1.420          H  
ATOM   5225  HE2 PHE A 326     -13.252 -11.209  -7.023  1.00  1.420          H  
ATOM   5226  HZ  PHE A 326     -13.532  -9.099  -5.817  1.00  1.420          H  
ATOM   5227  N   ILE A 327     -16.944  -8.672 -10.046  1.00  0.800          N  
ATOM   5228  CA  ILE A 327     -15.879  -8.063 -10.822  1.00  0.780          C  
ATOM   5229  C   ILE A 327     -14.803  -7.509  -9.900  1.00  0.750          C  
ATOM   5230  O   ILE A 327     -15.073  -6.615  -9.096  1.00  0.710          O  
ATOM   5231  CB  ILE A 327     -16.462  -6.916 -11.657  1.00  1.100          C  
ATOM   5232  CG1 ILE A 327     -17.613  -7.470 -12.523  1.00  1.100          C  
ATOM   5233  CG2 ILE A 327     -15.364  -6.286 -12.523  1.00  1.100          C  
ATOM   5234  CD1 ILE A 327     -18.430  -6.436 -13.197  1.00  1.100          C  
ATOM   5235  H   ILE A 327     -17.542  -8.121  -9.421  1.00  0.960          H  
ATOM   5236  HA  ILE A 327     -15.425  -8.809 -11.472  1.00  0.940          H  
ATOM   5237  HB  ILE A 327     -16.865  -6.174 -11.002  1.00  1.320          H  
ATOM   5238 1HG1 ILE A 327     -17.216  -8.149 -13.260  1.00  1.320          H  
ATOM   5239 2HG1 ILE A 327     -18.298  -8.013 -11.880  1.00  1.320          H  
ATOM   5240 1HG2 ILE A 327     -15.757  -5.465 -13.110  1.00  1.320          H  
ATOM   5241 2HG2 ILE A 327     -14.562  -5.895 -11.896  1.00  1.320          H  
ATOM   5242 3HG2 ILE A 327     -14.949  -7.029 -13.198  1.00  1.320          H  
ATOM   5243 1HD1 ILE A 327     -19.235  -6.911 -13.725  1.00  1.320          H  
ATOM   5244 2HD1 ILE A 327     -18.853  -5.767 -12.463  1.00  1.320          H  
ATOM   5245 3HD1 ILE A 327     -17.827  -5.878 -13.886  1.00  1.320          H  
ATOM   5246  N   PHE A 328     -13.574  -7.981 -10.050  1.00  0.810          N  
ATOM   5247  CA  PHE A 328     -12.507  -7.470  -9.212  1.00  0.830          C  
ATOM   5248  C   PHE A 328     -11.764  -6.337  -9.950  1.00  0.840          C  
ATOM   5249  O   PHE A 328     -11.018  -6.620 -10.875  1.00  0.980          O  
ATOM   5250  CB  PHE A 328     -11.571  -8.648  -8.863  1.00  1.150          C  
ATOM   5251  CG  PHE A 328     -10.468  -8.431  -7.807  1.00  1.150          C  
ATOM   5252  CD1 PHE A 328     -10.775  -8.088  -6.489  1.00  1.150          C  
ATOM   5253  CD2 PHE A 328      -9.131  -8.647  -8.119  1.00  1.150          C  
ATOM   5254  CE1 PHE A 328      -9.782  -7.950  -5.524  1.00  1.150          C  
ATOM   5255  CE2 PHE A 328      -8.137  -8.507  -7.161  1.00  1.150          C  
ATOM   5256  CZ  PHE A 328      -8.463  -8.156  -5.864  1.00  1.150          C  
ATOM   5257  H   PHE A 328     -13.383  -8.738 -10.718  1.00  0.970          H  
ATOM   5258  HA  PHE A 328     -12.945  -7.096  -8.312  1.00  1.000          H  
ATOM   5259 1HB  PHE A 328     -12.175  -9.485  -8.545  1.00  1.380          H  
ATOM   5260 2HB  PHE A 328     -11.079  -8.966  -9.782  1.00  1.380          H  
ATOM   5261  HD1 PHE A 328     -11.793  -7.932  -6.210  1.00  1.380          H  
ATOM   5262  HD2 PHE A 328      -8.862  -8.935  -9.132  1.00  1.380          H  
ATOM   5263  HE1 PHE A 328     -10.040  -7.682  -4.490  1.00  1.380          H  
ATOM   5264  HE2 PHE A 328      -7.093  -8.678  -7.432  1.00  1.380          H  
ATOM   5265  HZ  PHE A 328      -7.680  -8.052  -5.108  1.00  1.380          H  
ATOM   5266  N   MET A 329     -11.986  -5.042  -9.603  1.00  0.840          N  
ATOM   5267  CA  MET A 329     -11.328  -3.943 -10.348  1.00  0.850          C  
ATOM   5268  C   MET A 329      -9.994  -3.516  -9.737  1.00  0.940          C  
ATOM   5269  O   MET A 329      -9.286  -2.666 -10.285  1.00  1.330          O  
ATOM   5270  CB  MET A 329     -12.212  -2.685 -10.428  1.00  1.190          C  
ATOM   5271  CG  MET A 329     -13.501  -2.811 -11.224  1.00  1.190          C  
ATOM   5272  SD  MET A 329     -14.542  -1.282 -11.161  1.00  1.190          S  
ATOM   5273  CE  MET A 329     -13.685  -0.065 -12.157  1.00  1.190          C  
ATOM   5274  H   MET A 329     -12.609  -4.779  -8.831  1.00  1.010          H  
ATOM   5275  HA  MET A 329     -11.126  -4.289 -11.362  1.00  1.020          H  
ATOM   5276 1HB  MET A 329     -12.469  -2.358  -9.429  1.00  1.420          H  
ATOM   5277 2HB  MET A 329     -11.633  -1.888 -10.881  1.00  1.420          H  
ATOM   5278 1HG  MET A 329     -13.267  -3.033 -12.271  1.00  1.420          H  
ATOM   5279 2HG  MET A 329     -14.076  -3.643 -10.833  1.00  1.420          H  
ATOM   5280 1HE  MET A 329     -14.261   0.862 -12.161  1.00  1.420          H  
ATOM   5281 2HE  MET A 329     -12.696   0.126 -11.743  1.00  1.420          H  
ATOM   5282 3HE  MET A 329     -13.585  -0.434 -13.183  1.00  1.420          H  
ATOM   5283  N   THR A 330      -9.669  -4.075  -8.587  1.00  0.770          N  
ATOM   5284  CA  THR A 330      -8.479  -3.684  -7.857  1.00  0.860          C  
ATOM   5285  C   THR A 330      -7.325  -4.648  -8.076  1.00  0.860          C  
ATOM   5286  O   THR A 330      -7.554  -5.813  -8.365  1.00  1.010          O  
ATOM   5287  CB  THR A 330      -8.813  -3.692  -6.354  1.00  1.170          C  
ATOM   5288  OG1 THR A 330      -9.178  -5.013  -5.992  1.00  1.170          O  
ATOM   5289  CG2 THR A 330      -9.962  -2.791  -6.077  1.00  1.170          C  
ATOM   5290  H   THR A 330     -10.280  -4.782  -8.202  1.00  0.920          H  
ATOM   5291  HA  THR A 330      -8.206  -2.685  -8.182  1.00  1.030          H  
ATOM   5292  HB  THR A 330      -7.958  -3.389  -5.766  1.00  1.400          H  
ATOM   5293  HG1 THR A 330      -8.384  -5.582  -6.002  1.00  1.400          H  
ATOM   5294 1HG2 THR A 330     -10.199  -2.835  -5.017  1.00  1.400          H  
ATOM   5295 2HG2 THR A 330      -9.702  -1.773  -6.356  1.00  1.400          H  
ATOM   5296 3HG2 THR A 330     -10.822  -3.116  -6.650  1.00  1.400          H  
ATOM   5297  N   PRO A 331      -6.069  -4.209  -7.893  1.00  0.870          N  
ATOM   5298  CA  PRO A 331      -4.879  -5.032  -7.911  1.00  1.000          C  
ATOM   5299  C   PRO A 331      -4.837  -5.862  -6.655  1.00  1.100          C  
ATOM   5300  O   PRO A 331      -5.405  -5.455  -5.644  1.00  1.130          O  
ATOM   5301  CB  PRO A 331      -3.749  -4.003  -7.975  1.00  1.500          C  
ATOM   5302  CG  PRO A 331      -4.322  -2.763  -7.324  1.00  1.500          C  
ATOM   5303  CD  PRO A 331      -5.790  -2.760  -7.706  1.00  1.500          C  
ATOM   5304  HA  PRO A 331      -4.884  -5.681  -8.797  1.00  1.200          H  
ATOM   5305 1HB  PRO A 331      -2.869  -4.394  -7.435  1.00  1.800          H  
ATOM   5306 2HB  PRO A 331      -3.443  -3.839  -9.018  1.00  1.800          H  
ATOM   5307 1HG  PRO A 331      -4.169  -2.812  -6.231  1.00  1.800          H  
ATOM   5308 2HG  PRO A 331      -3.788  -1.867  -7.681  1.00  1.800          H  
ATOM   5309 1HD  PRO A 331      -6.350  -2.327  -6.878  1.00  1.800          H  
ATOM   5310 2HD  PRO A 331      -5.943  -2.211  -8.653  1.00  1.800          H  
ATOM   5311  N   LYS A 332      -4.139  -6.985  -6.703  1.00  1.220          N  
ATOM   5312  CA  LYS A 332      -3.955  -7.799  -5.511  1.00  1.280          C  
ATOM   5313  C   LYS A 332      -2.809  -7.285  -4.649  1.00  1.210          C  
ATOM   5314  O   LYS A 332      -1.854  -6.681  -5.144  1.00  1.200          O  
ATOM   5315  CB  LYS A 332      -3.698  -9.262  -5.889  1.00  1.770          C  
ATOM   5316  CG  LYS A 332      -2.348  -9.531  -6.595  1.00  1.770          C  
ATOM   5317  CD  LYS A 332      -2.199 -11.021  -6.945  1.00  1.770          C  
ATOM   5318  CE  LYS A 332      -0.884 -11.333  -7.708  1.00  1.770          C  
ATOM   5319  NZ  LYS A 332       0.356 -11.108  -6.874  1.00  1.770          N  
ATOM   5320  H   LYS A 332      -3.715  -7.268  -7.574  1.00  1.460          H  
ATOM   5321  HA  LYS A 332      -4.868  -7.749  -4.912  1.00  1.540          H  
ATOM   5322 1HB  LYS A 332      -3.731  -9.880  -4.990  1.00  2.120          H  
ATOM   5323 2HB  LYS A 332      -4.496  -9.611  -6.548  1.00  2.120          H  
ATOM   5324 1HG  LYS A 332      -2.284  -8.941  -7.504  1.00  2.120          H  
ATOM   5325 2HG  LYS A 332      -1.531  -9.245  -5.933  1.00  2.120          H  
ATOM   5326 1HD  LYS A 332      -2.217 -11.608  -6.025  1.00  2.120          H  
ATOM   5327 2HD  LYS A 332      -3.050 -11.334  -7.559  1.00  2.120          H  
ATOM   5328 1HE  LYS A 332      -0.908 -12.373  -8.022  1.00  2.120          H  
ATOM   5329 2HE  LYS A 332      -0.832 -10.697  -8.589  1.00  2.120          H  
ATOM   5330 1HZ  LYS A 332       1.186 -11.327  -7.407  1.00  2.120          H  
ATOM   5331 2HZ  LYS A 332       0.428 -10.150  -6.569  1.00  2.120          H  
ATOM   5332 3HZ  LYS A 332       0.357 -11.698  -6.039  1.00  2.120          H  
ATOM   5333  N   VAL A 333      -2.873  -7.608  -3.367  1.00  1.210          N  
ATOM   5334  CA  VAL A 333      -1.817  -7.297  -2.420  1.00  1.200          C  
ATOM   5335  C   VAL A 333      -0.900  -8.509  -2.319  1.00  1.090          C  
ATOM   5336  O   VAL A 333      -1.372  -9.645  -2.199  1.00  1.000          O  
ATOM   5337  CB  VAL A 333      -2.402  -6.917  -1.047  1.00  1.680          C  
ATOM   5338  CG1 VAL A 333      -1.270  -6.635  -0.020  1.00  1.680          C  
ATOM   5339  CG2 VAL A 333      -3.308  -5.690  -1.214  1.00  1.680          C  
ATOM   5340  H   VAL A 333      -3.694  -8.104  -3.051  1.00  1.450          H  
ATOM   5341  HA  VAL A 333      -1.241  -6.450  -2.798  1.00  1.440          H  
ATOM   5342  HB  VAL A 333      -2.981  -7.747  -0.676  1.00  2.020          H  
ATOM   5343 1HG1 VAL A 333      -1.707  -6.380   0.946  1.00  2.020          H  
ATOM   5344 2HG1 VAL A 333      -0.633  -7.514   0.103  1.00  2.020          H  
ATOM   5345 3HG1 VAL A 333      -0.663  -5.802  -0.368  1.00  2.020          H  
ATOM   5346 1HG2 VAL A 333      -3.745  -5.410  -0.261  1.00  2.020          H  
ATOM   5347 2HG2 VAL A 333      -2.721  -4.858  -1.597  1.00  2.020          H  
ATOM   5348 3HG2 VAL A 333      -4.108  -5.918  -1.923  1.00  2.020          H  
ATOM   5349  N   ALA A 334       0.400  -8.282  -2.420  1.00  1.160          N  
ATOM   5350  CA  ALA A 334       1.326  -9.398  -2.400  1.00  1.150          C  
ATOM   5351  C   ALA A 334       1.175 -10.240  -1.147  1.00  1.130          C  
ATOM   5352  O   ALA A 334       0.981  -9.726  -0.044  1.00  1.180          O  
ATOM   5353  CB  ALA A 334       2.756  -8.905  -2.496  1.00  1.610          C  
ATOM   5354  H   ALA A 334       0.738  -7.336  -2.522  1.00  1.390          H  
ATOM   5355  HA  ALA A 334       1.106 -10.026  -3.259  1.00  1.380          H  
ATOM   5356 1HB  ALA A 334       3.429  -9.765  -2.512  1.00  1.940          H  
ATOM   5357 2HB  ALA A 334       2.877  -8.334  -3.416  1.00  1.940          H  
ATOM   5358 3HB  ALA A 334       2.987  -8.276  -1.640  1.00  1.940          H  
ATOM   5359  N   GLY A 335       1.251 -11.553  -1.340  1.00  1.130          N  
ATOM   5360  CA  GLY A 335       1.159 -12.545  -0.270  1.00  1.190          C  
ATOM   5361  C   GLY A 335      -0.271 -13.044  -0.020  1.00  1.120          C  
ATOM   5362  O   GLY A 335      -0.473 -14.083   0.611  1.00  1.220          O  
ATOM   5363  H   GLY A 335       1.395 -11.880  -2.306  1.00  1.360          H  
ATOM   5364 1HA  GLY A 335       1.796 -13.394  -0.521  1.00  1.430          H  
ATOM   5365 2HA  GLY A 335       1.561 -12.119   0.648  1.00  1.430          H  
ATOM   5366  N   TYR A 336      -1.269 -12.394  -0.619  1.00  1.020          N  
ATOM   5367  CA  TYR A 336      -2.664 -12.771  -0.403  1.00  0.950          C  
ATOM   5368  C   TYR A 336      -3.207 -13.715  -1.453  1.00  0.940          C  
ATOM   5369  O   TYR A 336      -4.408 -13.942  -1.512  1.00  0.930          O  
ATOM   5370  CB  TYR A 336      -3.539 -11.519  -0.297  1.00  1.360          C  
ATOM   5371  CG  TYR A 336      -3.328 -10.769   0.981  1.00  1.360          C  
ATOM   5372  CD1 TYR A 336      -2.313  -9.861   1.090  1.00  1.360          C  
ATOM   5373  CD2 TYR A 336      -4.182 -10.980   2.042  1.00  1.360          C  
ATOM   5374  CE1 TYR A 336      -2.137  -9.173   2.248  1.00  1.360          C  
ATOM   5375  CE2 TYR A 336      -4.004 -10.291   3.217  1.00  1.360          C  
ATOM   5376  CZ  TYR A 336      -2.976  -9.387   3.317  1.00  1.360          C  
ATOM   5377  OH  TYR A 336      -2.782  -8.684   4.473  1.00  1.360          O  
ATOM   5378  H   TYR A 336      -1.084 -11.553  -1.184  1.00  1.220          H  
ATOM   5379  HA  TYR A 336      -2.729 -13.288   0.552  1.00  1.140          H  
ATOM   5380 1HB  TYR A 336      -3.324 -10.846  -1.127  1.00  1.630          H  
ATOM   5381 2HB  TYR A 336      -4.596 -11.791  -0.361  1.00  1.630          H  
ATOM   5382  HD1 TYR A 336      -1.646  -9.688   0.259  1.00  1.630          H  
ATOM   5383  HD2 TYR A 336      -5.001 -11.688   1.943  1.00  1.630          H  
ATOM   5384  HE1 TYR A 336      -1.334  -8.455   2.325  1.00  1.630          H  
ATOM   5385  HE2 TYR A 336      -4.679 -10.456   4.057  1.00  1.630          H  
ATOM   5386  HH  TYR A 336      -1.982  -8.116   4.377  1.00  1.630          H  
ATOM   5387  N   GLU A 337      -2.327 -14.317  -2.245  1.00  0.960          N  
ATOM   5388  CA  GLU A 337      -2.698 -15.280  -3.282  1.00  0.990          C  
ATOM   5389  C   GLU A 337      -3.562 -16.415  -2.736  1.00  0.930          C  
ATOM   5390  O   GLU A 337      -4.493 -16.882  -3.398  1.00  0.910          O  
ATOM   5391  CB  GLU A 337      -1.432 -15.882  -3.880  1.00  1.370          C  
ATOM   5392  CG  GLU A 337      -1.646 -16.831  -5.034  1.00  1.370          C  
ATOM   5393  CD  GLU A 337      -0.354 -17.318  -5.571  1.00  1.370          C  
ATOM   5394  OE1 GLU A 337       0.610 -17.341  -4.820  1.00  1.370          O  
ATOM   5395  OE2 GLU A 337      -0.285 -17.650  -6.733  1.00  1.370          O  
ATOM   5396  H   GLU A 337      -1.353 -14.060  -2.144  1.00  1.150          H  
ATOM   5397  HA  GLU A 337      -3.257 -14.756  -4.060  1.00  1.190          H  
ATOM   5398 1HB  GLU A 337      -0.774 -15.081  -4.222  1.00  1.650          H  
ATOM   5399 2HB  GLU A 337      -0.899 -16.428  -3.102  1.00  1.650          H  
ATOM   5400 1HG  GLU A 337      -2.235 -17.687  -4.701  1.00  1.650          H  
ATOM   5401 2HG  GLU A 337      -2.204 -16.319  -5.818  1.00  1.650          H  
ATOM   5402  N   GLU A 338      -3.231 -16.880  -1.531  1.00  0.910          N  
ATOM   5403  CA  GLU A 338      -3.931 -17.983  -0.886  1.00  0.890          C  
ATOM   5404  C   GLU A 338      -5.382 -17.608  -0.614  1.00  0.860          C  
ATOM   5405  O   GLU A 338      -6.310 -18.414  -0.762  1.00  0.860          O  
ATOM   5406  CB  GLU A 338      -3.272 -18.245   0.464  1.00  1.250          C  
ATOM   5407  CG  GLU A 338      -1.862 -18.709   0.379  1.00  1.250          C  
ATOM   5408  CD  GLU A 338      -1.212 -18.866   1.726  1.00  1.250          C  
ATOM   5409  OE1 GLU A 338      -1.895 -19.211   2.651  1.00  1.250          O  
ATOM   5410  OE2 GLU A 338       0.003 -18.707   1.815  1.00  1.250          O  
ATOM   5411  H   GLU A 338      -2.445 -16.462  -1.051  1.00  1.090          H  
ATOM   5412  HA  GLU A 338      -3.893 -18.861  -1.528  1.00  1.070          H  
ATOM   5413 1HB  GLU A 338      -3.284 -17.328   1.056  1.00  1.500          H  
ATOM   5414 2HB  GLU A 338      -3.848 -18.992   1.011  1.00  1.500          H  
ATOM   5415 1HG  GLU A 338      -1.827 -19.655  -0.158  1.00  1.500          H  
ATOM   5416 2HG  GLU A 338      -1.313 -17.984  -0.196  1.00  1.500          H  
ATOM   5417  N   ILE A 339      -5.549 -16.358  -0.213  1.00  0.850          N  
ATOM   5418  CA  ILE A 339      -6.815 -15.784   0.163  1.00  0.860          C  
ATOM   5419  C   ILE A 339      -7.609 -15.429  -1.096  1.00  0.870          C  
ATOM   5420  O   ILE A 339      -8.831 -15.601  -1.116  1.00  0.900          O  
ATOM   5421  CB  ILE A 339      -6.590 -14.625   1.144  1.00  1.200          C  
ATOM   5422  CG1 ILE A 339      -5.960 -15.219   2.463  1.00  1.200          C  
ATOM   5423  CG2 ILE A 339      -7.919 -13.980   1.472  1.00  1.200          C  
ATOM   5424  CD1 ILE A 339      -5.393 -14.208   3.436  1.00  1.200          C  
ATOM   5425  H   ILE A 339      -4.728 -15.766  -0.152  1.00  1.020          H  
ATOM   5426  HA  ILE A 339      -7.379 -16.539   0.705  1.00  1.030          H  
ATOM   5427  HB  ILE A 339      -5.903 -13.892   0.715  1.00  1.440          H  
ATOM   5428 1HG1 ILE A 339      -6.733 -15.785   2.977  1.00  1.440          H  
ATOM   5429 2HG1 ILE A 339      -5.160 -15.904   2.193  1.00  1.440          H  
ATOM   5430 1HG2 ILE A 339      -7.767 -13.172   2.175  1.00  1.440          H  
ATOM   5431 2HG2 ILE A 339      -8.358 -13.590   0.584  1.00  1.440          H  
ATOM   5432 3HG2 ILE A 339      -8.595 -14.714   1.907  1.00  1.440          H  
ATOM   5433 1HD1 ILE A 339      -4.993 -14.733   4.304  1.00  1.440          H  
ATOM   5434 2HD1 ILE A 339      -4.595 -13.663   2.953  1.00  1.440          H  
ATOM   5435 3HD1 ILE A 339      -6.161 -13.516   3.765  1.00  1.440          H  
ATOM   5436  N   GLU A 340      -6.943 -14.855  -2.107  1.00  0.880          N  
ATOM   5437  CA  GLU A 340      -7.614 -14.539  -3.357  1.00  0.930          C  
ATOM   5438  C   GLU A 340      -8.188 -15.825  -3.926  1.00  0.890          C  
ATOM   5439  O   GLU A 340      -9.335 -15.848  -4.364  1.00  0.890          O  
ATOM   5440  CB  GLU A 340      -6.672 -13.893  -4.387  1.00  1.280          C  
ATOM   5441  CG  GLU A 340      -7.377 -13.461  -5.719  1.00  1.280          C  
ATOM   5442  CD  GLU A 340      -6.444 -12.808  -6.739  1.00  1.280          C  
ATOM   5443  OE1 GLU A 340      -5.262 -12.816  -6.506  1.00  1.280          O  
ATOM   5444  OE2 GLU A 340      -6.908 -12.305  -7.750  1.00  1.280          O  
ATOM   5445  H   GLU A 340      -5.951 -14.669  -2.011  1.00  1.060          H  
ATOM   5446  HA  GLU A 340      -8.430 -13.855  -3.156  1.00  1.120          H  
ATOM   5447 1HB  GLU A 340      -6.210 -13.008  -3.944  1.00  1.540          H  
ATOM   5448 2HB  GLU A 340      -5.870 -14.591  -4.632  1.00  1.540          H  
ATOM   5449 1HG  GLU A 340      -7.817 -14.340  -6.171  1.00  1.540          H  
ATOM   5450 2HG  GLU A 340      -8.187 -12.769  -5.474  1.00  1.540          H  
ATOM   5451  N   ALA A 341      -7.417 -16.920  -3.901  1.00  0.880          N  
ATOM   5452  CA  ALA A 341      -7.976 -18.160  -4.390  1.00  0.890          C  
ATOM   5453  C   ALA A 341      -9.192 -18.557  -3.557  1.00  0.830          C  
ATOM   5454  O   ALA A 341     -10.250 -18.843  -4.116  1.00  0.850          O  
ATOM   5455  CB  ALA A 341      -6.938 -19.255  -4.347  1.00  1.240          C  
ATOM   5456  H   ALA A 341      -6.443 -16.880  -3.579  1.00  1.060          H  
ATOM   5457  HA  ALA A 341      -8.302 -18.005  -5.414  1.00  1.070          H  
ATOM   5458 1HB  ALA A 341      -7.373 -20.174  -4.731  1.00  1.490          H  
ATOM   5459 2HB  ALA A 341      -6.081 -18.967  -4.953  1.00  1.490          H  
ATOM   5460 3HB  ALA A 341      -6.618 -19.402  -3.315  1.00  1.490          H  
ATOM   5461  N   GLN A 342      -9.107 -18.424  -2.221  1.00  0.810          N  
ATOM   5462  CA  GLN A 342     -10.237 -18.783  -1.375  1.00  0.790          C  
ATOM   5463  C   GLN A 342     -11.502 -18.035  -1.763  1.00  0.770          C  
ATOM   5464  O   GLN A 342     -12.566 -18.648  -1.875  1.00  0.770          O  
ATOM   5465  CB  GLN A 342      -9.899 -18.469   0.098  1.00  1.110          C  
ATOM   5466  CG  GLN A 342     -10.972 -18.787   1.157  1.00  1.110          C  
ATOM   5467  CD  GLN A 342     -11.263 -20.235   1.352  1.00  1.110          C  
ATOM   5468  OE1 GLN A 342     -10.352 -21.050   1.553  1.00  1.110          O  
ATOM   5469  NE2 GLN A 342     -12.534 -20.570   1.316  1.00  1.110          N  
ATOM   5470  H   GLN A 342      -8.214 -18.178  -1.783  1.00  0.970          H  
ATOM   5471  HA  GLN A 342     -10.424 -19.851  -1.486  1.00  0.950          H  
ATOM   5472 1HB  GLN A 342      -8.981 -18.987   0.373  1.00  1.340          H  
ATOM   5473 2HB  GLN A 342      -9.704 -17.417   0.196  1.00  1.340          H  
ATOM   5474 1HG  GLN A 342     -10.631 -18.392   2.108  1.00  1.340          H  
ATOM   5475 2HG  GLN A 342     -11.914 -18.300   0.873  1.00  1.340          H  
ATOM   5476 1HE2 GLN A 342     -12.824 -21.516   1.438  1.00  1.340          H  
ATOM   5477 2HE2 GLN A 342     -13.263 -19.848   1.131  1.00  1.340          H  
ATOM   5478  N   ILE A 343     -11.399 -16.728  -2.050  1.00  0.790          N  
ATOM   5479  CA  ILE A 343     -12.641 -16.045  -2.388  1.00  0.810          C  
ATOM   5480  C   ILE A 343     -13.131 -16.439  -3.768  1.00  0.790          C  
ATOM   5481  O   ILE A 343     -14.339 -16.598  -3.955  1.00  0.800          O  
ATOM   5482  CB  ILE A 343     -12.559 -14.486  -2.319  1.00  1.130          C  
ATOM   5483  CG1 ILE A 343     -14.011 -13.931  -2.285  1.00  1.130          C  
ATOM   5484  CG2 ILE A 343     -11.797 -13.859  -3.513  1.00  1.130          C  
ATOM   5485  CD1 ILE A 343     -14.138 -12.455  -1.992  1.00  1.130          C  
ATOM   5486  H   ILE A 343     -10.500 -16.250  -1.924  1.00  0.950          H  
ATOM   5487  HA  ILE A 343     -13.392 -16.353  -1.668  1.00  0.970          H  
ATOM   5488  HB  ILE A 343     -12.055 -14.202  -1.393  1.00  1.350          H  
ATOM   5489 1HG1 ILE A 343     -14.476 -14.124  -3.237  1.00  1.350          H  
ATOM   5490 2HG1 ILE A 343     -14.566 -14.470  -1.515  1.00  1.350          H  
ATOM   5491 1HG2 ILE A 343     -11.760 -12.792  -3.412  1.00  1.350          H  
ATOM   5492 2HG2 ILE A 343     -10.798 -14.223  -3.523  1.00  1.350          H  
ATOM   5493 3HG2 ILE A 343     -12.278 -14.079  -4.451  1.00  1.350          H  
ATOM   5494 1HD1 ILE A 343     -15.191 -12.203  -1.995  1.00  1.350          H  
ATOM   5495 2HD1 ILE A 343     -13.704 -12.228  -1.022  1.00  1.350          H  
ATOM   5496 3HD1 ILE A 343     -13.637 -11.862  -2.750  1.00  1.350          H  
ATOM   5497  N   LEU A 344     -12.228 -16.613  -4.732  1.00  0.800          N  
ATOM   5498  CA  LEU A 344     -12.656 -16.935  -6.078  1.00  0.840          C  
ATOM   5499  C   LEU A 344     -13.297 -18.320  -6.147  1.00  0.780          C  
ATOM   5500  O   LEU A 344     -14.198 -18.541  -6.962  1.00  0.800          O  
ATOM   5501  CB  LEU A 344     -11.485 -16.777  -7.043  1.00  1.160          C  
ATOM   5502  CG  LEU A 344     -10.929 -15.287  -7.216  1.00  1.160          C  
ATOM   5503  CD1 LEU A 344      -9.735 -15.340  -8.148  1.00  1.160          C  
ATOM   5504  CD2 LEU A 344     -12.014 -14.300  -7.718  1.00  1.160          C  
ATOM   5505  H   LEU A 344     -11.229 -16.455  -4.533  1.00  0.960          H  
ATOM   5506  HA  LEU A 344     -13.429 -16.231  -6.363  1.00  1.010          H  
ATOM   5507 1HB  LEU A 344     -10.664 -17.392  -6.666  1.00  1.390          H  
ATOM   5508 2HB  LEU A 344     -11.771 -17.152  -8.012  1.00  1.390          H  
ATOM   5509  HG  LEU A 344     -10.573 -14.931  -6.257  1.00  1.390          H  
ATOM   5510 1HD1 LEU A 344      -9.306 -14.343  -8.245  1.00  1.390          H  
ATOM   5511 2HD1 LEU A 344      -8.985 -16.013  -7.736  1.00  1.390          H  
ATOM   5512 3HD1 LEU A 344     -10.049 -15.698  -9.126  1.00  1.390          H  
ATOM   5513 1HD2 LEU A 344     -11.572 -13.308  -7.813  1.00  1.390          H  
ATOM   5514 2HD2 LEU A 344     -12.371 -14.612  -8.660  1.00  1.390          H  
ATOM   5515 3HD2 LEU A 344     -12.841 -14.246  -7.023  1.00  1.390          H  
ATOM   5516  N   ASP A 345     -12.883 -19.248  -5.276  1.00  0.760          N  
ATOM   5517  CA  ASP A 345     -13.502 -20.566  -5.284  1.00  0.760          C  
ATOM   5518  C   ASP A 345     -14.821 -20.509  -4.534  1.00  0.740          C  
ATOM   5519  O   ASP A 345     -15.806 -21.103  -4.965  1.00  0.740          O  
ATOM   5520  CB  ASP A 345     -12.611 -21.613  -4.633  1.00  1.060          C  
ATOM   5521  CG  ASP A 345     -11.371 -21.900  -5.411  1.00  1.060          C  
ATOM   5522  OD1 ASP A 345     -11.454 -22.191  -6.611  1.00  1.060          O  
ATOM   5523  OD2 ASP A 345     -10.334 -21.884  -4.805  1.00  1.060          O  
ATOM   5524  H   ASP A 345     -12.083 -19.041  -4.663  1.00  0.910          H  
ATOM   5525  HA  ASP A 345     -13.689 -20.861  -6.312  1.00  0.910          H  
ATOM   5526 1HB  ASP A 345     -12.316 -21.253  -3.639  1.00  1.280          H  
ATOM   5527 2HB  ASP A 345     -13.169 -22.542  -4.492  1.00  1.280          H  
ATOM   5528  N   ASP A 346     -14.900 -19.726  -3.457  1.00  0.760          N  
ATOM   5529  CA  ASP A 346     -16.166 -19.615  -2.745  1.00  0.830          C  
ATOM   5530  C   ASP A 346     -17.227 -19.034  -3.662  1.00  0.830          C  
ATOM   5531  O   ASP A 346     -18.397 -19.419  -3.583  1.00  0.890          O  
ATOM   5532  CB  ASP A 346     -16.007 -18.776  -1.490  1.00  1.130          C  
ATOM   5533  CG  ASP A 346     -15.219 -19.497  -0.401  1.00  1.130          C  
ATOM   5534  OD1 ASP A 346     -15.123 -20.721  -0.401  1.00  1.130          O  
ATOM   5535  OD2 ASP A 346     -14.665 -18.828   0.414  1.00  1.130          O  
ATOM   5536  H   ASP A 346     -14.064 -19.266  -3.080  1.00  0.910          H  
ATOM   5537  HA  ASP A 346     -16.490 -20.600  -2.461  1.00  1.000          H  
ATOM   5538 1HB  ASP A 346     -15.497 -17.846  -1.738  1.00  1.360          H  
ATOM   5539 2HB  ASP A 346     -16.993 -18.519  -1.105  1.00  1.360          H  
ATOM   5540  N   ILE A 347     -16.811 -18.111  -4.539  1.00  0.830          N  
ATOM   5541  CA  ILE A 347     -17.708 -17.531  -5.515  1.00  0.900          C  
ATOM   5542  C   ILE A 347     -18.030 -18.575  -6.584  1.00  0.880          C  
ATOM   5543  O   ILE A 347     -19.196 -18.810  -6.879  1.00  0.970          O  
ATOM   5544  CB  ILE A 347     -17.117 -16.264  -6.172  1.00  1.230          C  
ATOM   5545  CG1 ILE A 347     -16.980 -15.153  -5.116  1.00  1.230          C  
ATOM   5546  CG2 ILE A 347     -18.061 -15.795  -7.287  1.00  1.230          C  
ATOM   5547  CD1 ILE A 347     -16.146 -13.975  -5.552  1.00  1.230          C  
ATOM   5548  H   ILE A 347     -15.837 -17.800  -4.490  1.00  1.000          H  
ATOM   5549  HA  ILE A 347     -18.635 -17.254  -5.016  1.00  1.080          H  
ATOM   5550  HB  ILE A 347     -16.127 -16.482  -6.580  1.00  1.480          H  
ATOM   5551 1HG1 ILE A 347     -17.967 -14.802  -4.876  1.00  1.480          H  
ATOM   5552 2HG1 ILE A 347     -16.542 -15.571  -4.217  1.00  1.480          H  
ATOM   5553 1HG2 ILE A 347     -17.691 -14.900  -7.772  1.00  1.480          H  
ATOM   5554 2HG2 ILE A 347     -18.185 -16.567  -8.049  1.00  1.480          H  
ATOM   5555 3HG2 ILE A 347     -19.012 -15.587  -6.829  1.00  1.480          H  
ATOM   5556 1HD1 ILE A 347     -16.112 -13.237  -4.753  1.00  1.480          H  
ATOM   5557 2HD1 ILE A 347     -15.134 -14.307  -5.780  1.00  1.480          H  
ATOM   5558 3HD1 ILE A 347     -16.582 -13.523  -6.420  1.00  1.480          H  
ATOM   5559  N   ALA A 348     -17.006 -19.247  -7.140  1.00  0.800          N  
ATOM   5560  CA  ALA A 348     -17.214 -20.240  -8.200  1.00  0.810          C  
ATOM   5561  C   ALA A 348     -18.144 -21.368  -7.783  1.00  0.790          C  
ATOM   5562  O   ALA A 348     -18.911 -21.861  -8.605  1.00  0.840          O  
ATOM   5563  CB  ALA A 348     -15.896 -20.860  -8.618  1.00  1.130          C  
ATOM   5564  H   ALA A 348     -16.046 -19.029  -6.868  1.00  0.960          H  
ATOM   5565  HA  ALA A 348     -17.662 -19.725  -9.052  1.00  0.970          H  
ATOM   5566 1HB  ALA A 348     -16.081 -21.564  -9.420  1.00  1.360          H  
ATOM   5567 2HB  ALA A 348     -15.211 -20.102  -8.952  1.00  1.360          H  
ATOM   5568 3HB  ALA A 348     -15.465 -21.376  -7.767  1.00  1.360          H  
ATOM   5569  N   ARG A 349     -18.086 -21.754  -6.509  1.00  0.780          N  
ATOM   5570  CA  ARG A 349     -18.903 -22.807  -5.917  1.00  0.870          C  
ATOM   5571  C   ARG A 349     -20.402 -22.525  -6.044  1.00  0.950          C  
ATOM   5572  O   ARG A 349     -21.216 -23.453  -6.030  1.00  1.060          O  
ATOM   5573  CB  ARG A 349     -18.497 -23.064  -4.479  1.00  1.180          C  
ATOM   5574  CG  ARG A 349     -19.101 -24.341  -3.876  1.00  1.180          C  
ATOM   5575  CD  ARG A 349     -18.612 -24.653  -2.488  1.00  1.180          C  
ATOM   5576  NE  ARG A 349     -17.129 -24.824  -2.417  1.00  1.180          N  
ATOM   5577  CZ  ARG A 349     -16.255 -23.947  -1.839  1.00  1.180          C  
ATOM   5578  NH1 ARG A 349     -16.690 -22.849  -1.274  1.00  1.180          N  
ATOM   5579  NH2 ARG A 349     -14.948 -24.190  -1.834  1.00  1.180          N  
ATOM   5580  H   ARG A 349     -17.376 -21.320  -5.914  1.00  0.940          H  
ATOM   5581  HA  ARG A 349     -18.717 -23.725  -6.437  1.00  1.040          H  
ATOM   5582 1HB  ARG A 349     -17.413 -23.148  -4.436  1.00  1.420          H  
ATOM   5583 2HB  ARG A 349     -18.781 -22.211  -3.860  1.00  1.420          H  
ATOM   5584 1HG  ARG A 349     -20.184 -24.233  -3.822  1.00  1.420          H  
ATOM   5585 2HG  ARG A 349     -18.857 -25.185  -4.521  1.00  1.420          H  
ATOM   5586 1HD  ARG A 349     -18.919 -23.866  -1.809  1.00  1.420          H  
ATOM   5587 2HD  ARG A 349     -19.069 -25.589  -2.168  1.00  1.420          H  
ATOM   5588  HE  ARG A 349     -16.732 -25.660  -2.839  1.00  1.420          H  
ATOM   5589 1HH1 ARG A 349     -17.665 -22.612  -1.268  1.00  1.420          H  
ATOM   5590 2HH1 ARG A 349     -16.019 -22.189  -0.848  1.00  1.420          H  
ATOM   5591 1HH2 ARG A 349     -14.546 -25.047  -2.263  1.00  1.420          H  
ATOM   5592 2HH2 ARG A 349     -14.314 -23.533  -1.403  1.00  1.420          H  
ATOM   5593  N   ASN A 350     -20.780 -21.247  -6.057  1.00  0.940          N  
ATOM   5594  CA  ASN A 350     -22.164 -20.819  -6.156  1.00  1.060          C  
ATOM   5595  C   ASN A 350     -22.488 -20.733  -7.642  1.00  1.080          C  
ATOM   5596  O   ASN A 350     -21.610 -20.895  -8.483  1.00  1.380          O  
ATOM   5597  CB  ASN A 350     -22.296 -19.458  -5.476  1.00  1.440          C  
ATOM   5598  CG  ASN A 350     -23.690 -19.028  -5.059  1.00  1.440          C  
ATOM   5599  OD1 ASN A 350     -24.710 -19.434  -5.652  1.00  1.440          O  
ATOM   5600  ND2 ASN A 350     -23.711 -18.190  -4.046  1.00  1.440          N  
ATOM   5601  H   ASN A 350     -20.064 -20.517  -6.125  1.00  1.130          H  
ATOM   5602  HA  ASN A 350     -22.818 -21.558  -5.692  1.00  1.270          H  
ATOM   5603 1HB  ASN A 350     -21.656 -19.449  -4.591  1.00  1.720          H  
ATOM   5604 2HB  ASN A 350     -21.891 -18.709  -6.147  1.00  1.720          H  
ATOM   5605 1HD2 ASN A 350     -24.569 -17.788  -3.678  1.00  1.720          H  
ATOM   5606 2HD2 ASN A 350     -22.844 -17.916  -3.623  1.00  1.720          H  
ATOM   5607  N   GLU A 351     -23.706 -20.383  -8.015  1.00  1.190          N  
ATOM   5608  CA  GLU A 351     -23.950 -20.240  -9.457  1.00  1.270          C  
ATOM   5609  C   GLU A 351     -23.671 -18.784  -9.824  1.00  1.160          C  
ATOM   5610  O   GLU A 351     -24.571 -18.034 -10.206  1.00  1.170          O  
ATOM   5611  CB  GLU A 351     -25.370 -20.656  -9.830  1.00  1.750          C  
ATOM   5612  CG  GLU A 351     -25.694 -22.117  -9.548  1.00  1.750          C  
ATOM   5613  CD  GLU A 351     -27.099 -22.504  -9.952  1.00  1.750          C  
ATOM   5614  OE1 GLU A 351     -27.504 -23.600  -9.648  1.00  1.750          O  
ATOM   5615  OE2 GLU A 351     -27.750 -21.714 -10.598  1.00  1.750          O  
ATOM   5616  H   GLU A 351     -24.414 -20.211  -7.305  1.00  1.430          H  
ATOM   5617  HA  GLU A 351     -23.252 -20.873 -10.006  1.00  1.520          H  
ATOM   5618 1HB  GLU A 351     -26.061 -20.077  -9.274  1.00  2.100          H  
ATOM   5619 2HB  GLU A 351     -25.544 -20.463 -10.887  1.00  2.100          H  
ATOM   5620 1HG  GLU A 351     -24.985 -22.742 -10.089  1.00  2.100          H  
ATOM   5621 2HG  GLU A 351     -25.560 -22.305  -8.484  1.00  2.100          H  
ATOM   5622  N   VAL A 352     -22.411 -18.393  -9.624  1.00  1.100          N  
ATOM   5623  CA  VAL A 352     -21.933 -17.020  -9.756  1.00  1.050          C  
ATOM   5624  C   VAL A 352     -20.657 -16.906 -10.590  1.00  1.060          C  
ATOM   5625  O   VAL A 352     -19.673 -17.609 -10.353  1.00  1.120          O  
ATOM   5626  CB  VAL A 352     -21.722 -16.438  -8.337  1.00  1.490          C  
ATOM   5627  CG1 VAL A 352     -21.179 -14.997  -8.372  1.00  1.490          C  
ATOM   5628  CG2 VAL A 352     -23.065 -16.453  -7.613  1.00  1.490          C  
ATOM   5629  H   VAL A 352     -21.758 -19.141  -9.364  1.00  1.320          H  
ATOM   5630  HA  VAL A 352     -22.711 -16.437 -10.249  1.00  1.260          H  
ATOM   5631  HB  VAL A 352     -20.994 -17.051  -7.807  1.00  1.790          H  
ATOM   5632 1HG1 VAL A 352     -21.051 -14.643  -7.359  1.00  1.790          H  
ATOM   5633 2HG1 VAL A 352     -20.227 -14.961  -8.889  1.00  1.790          H  
ATOM   5634 3HG1 VAL A 352     -21.856 -14.367  -8.860  1.00  1.790          H  
ATOM   5635 1HG2 VAL A 352     -22.945 -16.070  -6.642  1.00  1.790          H  
ATOM   5636 2HG2 VAL A 352     -23.764 -15.841  -8.167  1.00  1.790          H  
ATOM   5637 3HG2 VAL A 352     -23.458 -17.443  -7.539  1.00  1.790          H  
ATOM   5638  N   SER A 353     -20.688 -16.020 -11.577  1.00  1.030          N  
ATOM   5639  CA  SER A 353     -19.537 -15.779 -12.450  1.00  1.060          C  
ATOM   5640  C   SER A 353     -18.637 -14.689 -11.894  1.00  0.990          C  
ATOM   5641  O   SER A 353     -19.009 -13.988 -10.946  1.00  1.020          O  
ATOM   5642  CB  SER A 353     -19.979 -15.380 -13.845  1.00  1.470          C  
ATOM   5643  OG  SER A 353     -20.591 -14.119 -13.836  1.00  1.470          O  
ATOM   5644  H   SER A 353     -21.541 -15.461 -11.684  1.00  1.240          H  
ATOM   5645  HA  SER A 353     -18.954 -16.698 -12.518  1.00  1.270          H  
ATOM   5646 1HB  SER A 353     -19.115 -15.362 -14.511  1.00  1.770          H  
ATOM   5647 2HB  SER A 353     -20.674 -16.122 -14.232  1.00  1.770          H  
ATOM   5648  HG  SER A 353     -20.806 -13.919 -14.757  1.00  1.770          H  
ATOM   5649  N   TYR A 354     -17.448 -14.535 -12.471  1.00  1.170          N  
ATOM   5650  CA  TYR A 354     -16.589 -13.435 -12.068  1.00  1.190          C  
ATOM   5651  C   TYR A 354     -15.536 -13.042 -13.093  1.00  1.140          C  
ATOM   5652  O   TYR A 354     -15.226 -13.795 -14.022  1.00  1.240          O  
ATOM   5653  CB  TYR A 354     -15.931 -13.694 -10.713  1.00  1.660          C  
ATOM   5654  CG  TYR A 354     -15.105 -14.882 -10.613  1.00  1.660          C  
ATOM   5655  CD1 TYR A 354     -13.782 -14.858 -11.013  1.00  1.660          C  
ATOM   5656  CD2 TYR A 354     -15.651 -16.008 -10.055  1.00  1.660          C  
ATOM   5657  CE1 TYR A 354     -13.020 -15.979 -10.861  1.00  1.660          C  
ATOM   5658  CE2 TYR A 354     -14.896 -17.105  -9.891  1.00  1.660          C  
ATOM   5659  CZ  TYR A 354     -13.585 -17.099 -10.292  1.00  1.660          C  
ATOM   5660  OH  TYR A 354     -12.827 -18.189 -10.106  1.00  1.660          O  
ATOM   5661  H   TYR A 354     -17.155 -15.150 -13.217  1.00  1.400          H  
ATOM   5662  HA  TYR A 354     -17.238 -12.573 -11.960  1.00  1.430          H  
ATOM   5663 1HB  TYR A 354     -15.312 -12.844 -10.448  1.00  1.990          H  
ATOM   5664 2HB  TYR A 354     -16.696 -13.775  -9.964  1.00  1.990          H  
ATOM   5665  HD1 TYR A 354     -13.345 -13.956 -11.444  1.00  1.990          H  
ATOM   5666  HD2 TYR A 354     -16.688 -16.013  -9.736  1.00  1.990          H  
ATOM   5667  HE1 TYR A 354     -11.974 -15.979 -11.167  1.00  1.990          H  
ATOM   5668  HE2 TYR A 354     -15.328 -17.981  -9.439  1.00  1.990          H  
ATOM   5669  HH  TYR A 354     -13.339 -18.839  -9.612  1.00  1.990          H  
ATOM   5670  N   TYR A 355     -14.978 -11.846 -12.880  1.00  1.060          N  
ATOM   5671  CA  TYR A 355     -13.931 -11.258 -13.706  1.00  1.110          C  
ATOM   5672  C   TYR A 355     -12.677 -10.865 -12.914  1.00  1.210          C  
ATOM   5673  O   TYR A 355     -12.748 -10.412 -11.764  1.00  1.470          O  
ATOM   5674  CB  TYR A 355     -14.524 -10.057 -14.444  1.00  1.530          C  
ATOM   5675  CG  TYR A 355     -15.629 -10.487 -15.362  1.00  1.530          C  
ATOM   5676  CD1 TYR A 355     -16.922 -10.652 -14.872  1.00  1.530          C  
ATOM   5677  CD2 TYR A 355     -15.356 -10.744 -16.688  1.00  1.530          C  
ATOM   5678  CE1 TYR A 355     -17.915 -11.087 -15.705  1.00  1.530          C  
ATOM   5679  CE2 TYR A 355     -16.356 -11.167 -17.525  1.00  1.530          C  
ATOM   5680  CZ  TYR A 355     -17.629 -11.345 -17.041  1.00  1.530          C  
ATOM   5681  OH  TYR A 355     -18.623 -11.778 -17.887  1.00  1.530          O  
ATOM   5682  H   TYR A 355     -15.350 -11.313 -12.097  1.00  1.270          H  
ATOM   5683  HA  TYR A 355     -13.628 -12.000 -14.445  1.00  1.330          H  
ATOM   5684 1HB  TYR A 355     -14.923  -9.344 -13.735  1.00  1.840          H  
ATOM   5685 2HB  TYR A 355     -13.753  -9.554 -15.029  1.00  1.840          H  
ATOM   5686  HD1 TYR A 355     -17.148 -10.451 -13.824  1.00  1.840          H  
ATOM   5687  HD2 TYR A 355     -14.343 -10.613 -17.073  1.00  1.840          H  
ATOM   5688  HE1 TYR A 355     -18.924 -11.226 -15.319  1.00  1.840          H  
ATOM   5689  HE2 TYR A 355     -16.141 -11.372 -18.573  1.00  1.840          H  
ATOM   5690  HH  TYR A 355     -19.436 -11.910 -17.392  1.00  1.840          H  
ATOM   5691  N   ASN A 356     -11.535 -10.975 -13.592  1.00  1.330          N  
ATOM   5692  CA  ASN A 356     -10.199 -10.683 -13.071  1.00  1.500          C  
ATOM   5693  C   ASN A 356      -9.349 -10.197 -14.250  1.00  1.620          C  
ATOM   5694  O   ASN A 356      -9.890 -10.024 -15.340  1.00  1.760          O  
ATOM   5695  CB  ASN A 356      -9.639 -11.910 -12.358  1.00  2.030          C  
ATOM   5696  CG  ASN A 356      -8.638 -11.589 -11.258  1.00  2.030          C  
ATOM   5697  OD1 ASN A 356      -7.741 -10.761 -11.472  1.00  2.030          O  
ATOM   5698  ND2 ASN A 356      -8.788 -12.230 -10.118  1.00  2.030          N  
ATOM   5699  H   ASN A 356     -11.589 -11.324 -14.541  1.00  1.600          H  
ATOM   5700  HA  ASN A 356     -10.264  -9.861 -12.355  1.00  1.800          H  
ATOM   5701 1HB  ASN A 356     -10.461 -12.482 -11.921  1.00  2.440          H  
ATOM   5702 2HB  ASN A 356      -9.150 -12.555 -13.091  1.00  2.440          H  
ATOM   5703 1HD2 ASN A 356      -8.145 -12.087  -9.326  1.00  2.440          H  
ATOM   5704 2HD2 ASN A 356      -9.533 -12.887 -10.012  1.00  2.440          H  
ATOM   5705  N   LEU A 357      -8.068  -9.896 -14.033  1.00  2.160          N  
ATOM   5706  CA  LEU A 357      -7.238  -9.335 -15.107  1.00  2.680          C  
ATOM   5707  C   LEU A 357      -6.645 -10.383 -16.063  1.00  2.560          C  
ATOM   5708  O   LEU A 357      -6.468 -11.540 -15.677  1.00  2.820          O  
ATOM   5709  CB  LEU A 357      -6.084  -8.496 -14.480  1.00  3.540          C  
ATOM   5710  CG  LEU A 357      -5.037  -9.193 -13.513  1.00  3.540          C  
ATOM   5711  CD1 LEU A 357      -3.875  -9.817 -14.311  1.00  3.540          C  
ATOM   5712  CD2 LEU A 357      -4.466  -8.132 -12.545  1.00  3.540          C  
ATOM   5713  H   LEU A 357      -7.677 -10.082 -13.116  1.00  2.590          H  
ATOM   5714  HA  LEU A 357      -7.882  -8.670 -15.671  1.00  3.220          H  
ATOM   5715 1HB  LEU A 357      -5.490  -8.064 -15.257  1.00  4.250          H  
ATOM   5716 2HB  LEU A 357      -6.530  -7.704 -13.954  1.00  4.250          H  
ATOM   5717  HG  LEU A 357      -5.526  -9.985 -12.950  1.00  4.250          H  
ATOM   5718 1HD1 LEU A 357      -3.175 -10.274 -13.616  1.00  4.250          H  
ATOM   5719 2HD1 LEU A 357      -4.224 -10.576 -14.987  1.00  4.250          H  
ATOM   5720 3HD1 LEU A 357      -3.367  -9.041 -14.879  1.00  4.250          H  
ATOM   5721 1HD2 LEU A 357      -3.748  -8.605 -11.878  1.00  4.250          H  
ATOM   5722 2HD2 LEU A 357      -3.968  -7.348 -13.116  1.00  4.250          H  
ATOM   5723 3HD2 LEU A 357      -5.245  -7.691 -11.955  1.00  4.250          H  
ATOM   5724  N   GLY A 358      -6.303  -9.981 -17.316  1.00  2.660          N  
ATOM   5725  CA  GLY A 358      -6.537  -8.639 -17.894  1.00  2.470          C  
ATOM   5726  C   GLY A 358      -7.927  -8.574 -18.533  1.00  2.170          C  
ATOM   5727  O   GLY A 358      -8.593  -9.598 -18.636  1.00  2.770          O  
ATOM   5728  H   GLY A 358      -5.877 -10.674 -17.915  1.00  3.190          H  
ATOM   5729 1HA  GLY A 358      -6.424  -7.859 -17.155  1.00  2.960          H  
ATOM   5730 2HA  GLY A 358      -5.781  -8.456 -18.658  1.00  2.960          H  
ATOM   5731  N   ARG A 359      -8.379  -7.393 -19.005  1.00  2.040          N  
ATOM   5732  CA  ARG A 359      -7.711  -6.079 -18.964  1.00  2.200          C  
ATOM   5733  C   ARG A 359      -8.511  -5.127 -18.065  1.00  1.910          C  
ATOM   5734  O   ARG A 359      -8.494  -3.915 -18.255  1.00  2.120          O  
ATOM   5735  CB  ARG A 359      -7.600  -5.491 -20.364  1.00  3.020          C  
ATOM   5736  CG  ARG A 359      -6.757  -6.323 -21.336  1.00  3.020          C  
ATOM   5737  CD  ARG A 359      -6.692  -5.720 -22.701  1.00  3.020          C  
ATOM   5738  NE  ARG A 359      -5.915  -4.479 -22.724  1.00  3.020          N  
ATOM   5739  CZ  ARG A 359      -5.855  -3.610 -23.761  1.00  3.020          C  
ATOM   5740  NH1 ARG A 359      -6.541  -3.835 -24.868  1.00  3.020          N  
ATOM   5741  NH2 ARG A 359      -5.098  -2.528 -23.664  1.00  3.020          N  
ATOM   5742  H   ARG A 359      -9.289  -7.414 -19.451  1.00  2.450          H  
ATOM   5743  HA  ARG A 359      -6.709  -6.173 -18.558  1.00  2.640          H  
ATOM   5744 1HB  ARG A 359      -8.597  -5.384 -20.791  1.00  3.620          H  
ATOM   5745 2HB  ARG A 359      -7.159  -4.494 -20.308  1.00  3.620          H  
ATOM   5746 1HG  ARG A 359      -5.742  -6.405 -20.951  1.00  3.620          H  
ATOM   5747 2HG  ARG A 359      -7.190  -7.319 -21.426  1.00  3.620          H  
ATOM   5748 1HD  ARG A 359      -6.224  -6.431 -23.382  1.00  3.620          H  
ATOM   5749 2HD  ARG A 359      -7.704  -5.502 -23.040  1.00  3.620          H  
ATOM   5750  HE  ARG A 359      -5.368  -4.260 -21.901  1.00  3.620          H  
ATOM   5751 1HH1 ARG A 359      -7.118  -4.658 -24.952  1.00  3.620          H  
ATOM   5752 2HH1 ARG A 359      -6.488  -3.182 -25.637  1.00  3.620          H  
ATOM   5753 1HH2 ARG A 359      -4.553  -2.356 -22.813  1.00  3.620          H  
ATOM   5754 2HH2 ARG A 359      -5.043  -1.877 -24.430  1.00  3.620          H  
ATOM   5755  N   GLU A 360      -9.251  -5.730 -17.135  1.00  1.730          N  
ATOM   5756  CA  GLU A 360     -10.133  -5.094 -16.150  1.00  1.750          C  
ATOM   5757  C   GLU A 360      -9.424  -4.244 -15.077  1.00  1.640          C  
ATOM   5758  O   GLU A 360      -9.949  -3.220 -14.642  1.00  2.520          O  
ATOM   5759  CB  GLU A 360     -10.941  -6.207 -15.444  1.00  2.440          C  
ATOM   5760  CG  GLU A 360     -12.026  -5.751 -14.453  1.00  2.440          C  
ATOM   5761  CD  GLU A 360     -13.127  -5.027 -15.133  1.00  2.440          C  
ATOM   5762  OE1 GLU A 360     -13.270  -5.210 -16.312  1.00  2.440          O  
ATOM   5763  OE2 GLU A 360     -13.803  -4.265 -14.502  1.00  2.440          O  
ATOM   5764  H   GLU A 360      -9.201  -6.740 -17.127  1.00  2.080          H  
ATOM   5765  HA  GLU A 360     -10.823  -4.442 -16.690  1.00  2.100          H  
ATOM   5766 1HB  GLU A 360     -11.433  -6.820 -16.199  1.00  2.930          H  
ATOM   5767 2HB  GLU A 360     -10.256  -6.863 -14.903  1.00  2.930          H  
ATOM   5768 1HG  GLU A 360     -12.428  -6.625 -13.931  1.00  2.930          H  
ATOM   5769 2HG  GLU A 360     -11.584  -5.098 -13.701  1.00  2.930          H  
ATOM   5770  N   ILE A 361      -8.255  -4.691 -14.629  1.00  1.320          N  
ATOM   5771  CA  ILE A 361      -7.554  -4.036 -13.533  1.00  1.770          C  
ATOM   5772  C   ILE A 361      -6.373  -3.231 -14.035  1.00  1.260          C  
ATOM   5773  O   ILE A 361      -5.447  -3.785 -14.626  1.00  1.970          O  
ATOM   5774  CB  ILE A 361      -7.046  -5.110 -12.558  1.00  2.300          C  
ATOM   5775  CG1 ILE A 361      -8.270  -5.934 -12.047  1.00  2.300          C  
ATOM   5776  CG2 ILE A 361      -6.304  -4.453 -11.391  1.00  2.300          C  
ATOM   5777  CD1 ILE A 361      -7.974  -7.212 -11.319  1.00  2.300          C  
ATOM   5778  H   ILE A 361      -7.856  -5.516 -15.043  1.00  1.580          H  
ATOM   5779  HA  ILE A 361      -8.246  -3.372 -13.014  1.00  2.120          H  
ATOM   5780  HB  ILE A 361      -6.371  -5.760 -13.061  1.00  2.760          H  
ATOM   5781 1HG1 ILE A 361      -8.818  -5.314 -11.378  1.00  2.760          H  
ATOM   5782 2HG1 ILE A 361      -8.910  -6.187 -12.880  1.00  2.760          H  
ATOM   5783 1HG2 ILE A 361      -5.959  -5.214 -10.724  1.00  2.760          H  
ATOM   5784 2HG2 ILE A 361      -5.447  -3.883 -11.746  1.00  2.760          H  
ATOM   5785 3HG2 ILE A 361      -6.984  -3.784 -10.865  1.00  2.760          H  
ATOM   5786 1HD1 ILE A 361      -8.901  -7.664 -11.018  1.00  2.760          H  
ATOM   5787 2HD1 ILE A 361      -7.465  -7.900 -11.949  1.00  2.760          H  
ATOM   5788 3HD1 ILE A 361      -7.376  -7.022 -10.446  1.00  2.760          H  
ATOM   5789  N   LEU A 362      -6.386  -1.928 -13.789  1.00  1.090          N  
ATOM   5790  CA  LEU A 362      -5.301  -1.088 -14.259  1.00  1.190          C  
ATOM   5791  C   LEU A 362      -4.422  -0.591 -13.113  1.00  0.880          C  
ATOM   5792  O   LEU A 362      -4.899  -0.362 -11.997  1.00  1.600          O  
ATOM   5793  CB  LEU A 362      -5.856   0.083 -15.088  1.00  1.630          C  
ATOM   5794  CG  LEU A 362      -6.762  -0.309 -16.332  1.00  1.630          C  
ATOM   5795  CD1 LEU A 362      -7.220   0.982 -17.056  1.00  1.630          C  
ATOM   5796  CD2 LEU A 362      -6.002  -1.226 -17.262  1.00  1.630          C  
ATOM   5797  H   LEU A 362      -7.175  -1.528 -13.295  1.00  1.310          H  
ATOM   5798  HA  LEU A 362      -4.654  -1.681 -14.900  1.00  1.430          H  
ATOM   5799 1HB  LEU A 362      -6.454   0.706 -14.433  1.00  1.950          H  
ATOM   5800 2HB  LEU A 362      -5.018   0.677 -15.457  1.00  1.950          H  
ATOM   5801  HG  LEU A 362      -7.661  -0.828 -15.990  1.00  1.950          H  
ATOM   5802 1HD1 LEU A 362      -7.856   0.727 -17.910  1.00  1.950          H  
ATOM   5803 2HD1 LEU A 362      -7.780   1.595 -16.366  1.00  1.950          H  
ATOM   5804 3HD1 LEU A 362      -6.354   1.534 -17.413  1.00  1.950          H  
ATOM   5805 1HD2 LEU A 362      -6.639  -1.478 -18.115  1.00  1.950          H  
ATOM   5806 2HD2 LEU A 362      -5.115  -0.718 -17.592  1.00  1.950          H  
ATOM   5807 3HD2 LEU A 362      -5.727  -2.146 -16.761  1.00  1.950          H  
ATOM   5808  N   SER A 363      -3.140  -0.426 -13.428  1.00  0.910          N  
ATOM   5809  CA  SER A 363      -2.063   0.065 -12.561  1.00  1.250          C  
ATOM   5810  C   SER A 363      -2.171   1.504 -12.069  1.00  0.830          C  
ATOM   5811  O   SER A 363      -2.807   2.349 -12.708  1.00  0.820          O  
ATOM   5812  CB  SER A 363      -0.743  -0.025 -13.248  1.00  1.610          C  
ATOM   5813  OG  SER A 363       0.202   0.563 -12.430  1.00  1.610          O  
ATOM   5814  H   SER A 363      -2.878  -0.670 -14.370  1.00  1.090          H  
ATOM   5815  HA  SER A 363      -2.040  -0.579 -11.683  1.00  1.500          H  
ATOM   5816 1HB  SER A 363      -0.478  -1.062 -13.443  1.00  1.940          H  
ATOM   5817 2HB  SER A 363      -0.783   0.503 -14.202  1.00  1.940          H  
ATOM   5818  HG  SER A 363       0.985   0.721 -13.005  1.00  1.940          H  
ATOM   5819  N   ILE A 364      -1.544   1.766 -10.904  1.00  1.000          N  
ATOM   5820  CA  ILE A 364      -1.476   3.119 -10.340  1.00  1.030          C  
ATOM   5821  C   ILE A 364      -0.047   3.698 -10.470  1.00  0.760          C  
ATOM   5822  O   ILE A 364       0.251   4.765  -9.930  1.00  0.720          O  
ATOM   5823  CB  ILE A 364      -1.927   3.162  -8.852  1.00  1.430          C  
ATOM   5824  CG1 ILE A 364      -0.967   2.366  -7.913  1.00  1.430          C  
ATOM   5825  CG2 ILE A 364      -3.320   2.537  -8.785  1.00  1.430          C  
ATOM   5826  CD1 ILE A 364      -1.202   2.618  -6.402  1.00  1.430          C  
ATOM   5827  H   ILE A 364      -1.069   1.001 -10.445  1.00  1.200          H  
ATOM   5828  HA  ILE A 364      -2.143   3.761 -10.908  1.00  1.240          H  
ATOM   5829  HB  ILE A 364      -1.969   4.196  -8.510  1.00  1.720          H  
ATOM   5830 1HG1 ILE A 364      -1.075   1.303  -8.102  1.00  1.720          H  
ATOM   5831 2HG1 ILE A 364       0.046   2.654  -8.123  1.00  1.720          H  
ATOM   5832 1HG2 ILE A 364      -3.705   2.563  -7.775  1.00  1.720          H  
ATOM   5833 2HG2 ILE A 364      -3.976   3.078  -9.425  1.00  1.720          H  
ATOM   5834 3HG2 ILE A 364      -3.276   1.503  -9.124  1.00  1.720          H  
ATOM   5835 1HD1 ILE A 364      -0.476   2.038  -5.818  1.00  1.720          H  
ATOM   5836 2HD1 ILE A 364      -1.063   3.679  -6.187  1.00  1.720          H  
ATOM   5837 3HD1 ILE A 364      -2.200   2.321  -6.109  1.00  1.720          H  
ATOM   5838  N   GLN A 365       0.827   2.943 -11.144  1.00  0.790          N  
ATOM   5839  CA  GLN A 365       2.225   3.301 -11.432  1.00  0.700          C  
ATOM   5840  C   GLN A 365       2.560   2.945 -12.893  1.00  0.710          C  
ATOM   5841  O   GLN A 365       2.062   1.966 -13.456  1.00  0.770          O  
ATOM   5842  CB  GLN A 365       3.220   2.620 -10.479  1.00  1.020          C  
ATOM   5843  CG  GLN A 365       3.174   3.067  -9.003  1.00  1.020          C  
ATOM   5844  CD  GLN A 365       4.208   2.315  -8.120  1.00  1.020          C  
ATOM   5845  OE1 GLN A 365       4.281   1.081  -8.196  1.00  1.020          O  
ATOM   5846  NE2 GLN A 365       4.986   3.032  -7.311  1.00  1.020          N  
ATOM   5847  H   GLN A 365       0.461   2.083 -11.529  1.00  0.950          H  
ATOM   5848  HA  GLN A 365       2.339   4.378 -11.319  1.00  0.840          H  
ATOM   5849 1HB  GLN A 365       3.027   1.585 -10.494  1.00  1.220          H  
ATOM   5850 2HB  GLN A 365       4.239   2.773 -10.844  1.00  1.220          H  
ATOM   5851 1HG  GLN A 365       3.386   4.137  -8.954  1.00  1.220          H  
ATOM   5852 2HG  GLN A 365       2.197   2.876  -8.605  1.00  1.220          H  
ATOM   5853 1HE2 GLN A 365       5.689   2.576  -6.720  1.00  1.220          H  
ATOM   5854 2HE2 GLN A 365       4.870   4.054  -7.259  1.00  1.220          H  
ATOM   5855  N   ALA A 366       3.391   3.767 -13.503  1.00  0.720          N  
ATOM   5856  CA  ALA A 366       3.818   3.681 -14.894  1.00  0.790          C  
ATOM   5857  C   ALA A 366       4.560   2.413 -15.278  1.00  0.800          C  
ATOM   5858  O   ALA A 366       5.393   1.893 -14.537  1.00  0.780          O  
ATOM   5859  CB  ALA A 366       4.691   4.877 -15.169  1.00  1.080          C  
ATOM   5860  H   ALA A 366       3.729   4.561 -12.961  1.00  0.860          H  
ATOM   5861  HA  ALA A 366       2.932   3.724 -15.526  1.00  0.950          H  
ATOM   5862 1HB  ALA A 366       5.007   4.883 -16.154  1.00  1.290          H  
ATOM   5863 2HB  ALA A 366       4.170   5.773 -14.978  1.00  1.290          H  
ATOM   5864 3HB  ALA A 366       5.528   4.818 -14.517  1.00  1.290          H  
ATOM   5865  N   SER A 367       4.282   1.967 -16.506  1.00  0.860          N  
ATOM   5866  CA  SER A 367       4.894   0.791 -17.129  1.00  0.870          C  
ATOM   5867  C   SER A 367       6.241   1.146 -17.742  1.00  0.860          C  
ATOM   5868  O   SER A 367       6.696   2.293 -17.652  1.00  0.890          O  
ATOM   5869  CB  SER A 367       3.972   0.202 -18.186  1.00  1.210          C  
ATOM   5870  OG  SER A 367       2.804  -0.321 -17.620  1.00  1.210          O  
ATOM   5871  H   SER A 367       3.596   2.485 -17.075  1.00  1.030          H  
ATOM   5872  HA  SER A 367       5.059   0.035 -16.355  1.00  1.040          H  
ATOM   5873 1HB  SER A 367       3.710   0.983 -18.883  1.00  1.460          H  
ATOM   5874 2HB  SER A 367       4.479  -0.569 -18.748  1.00  1.460          H  
ATOM   5875  HG  SER A 367       2.271  -0.631 -18.359  1.00  1.460          H  
ATOM   5876  N   ASP A 368       6.905   0.165 -18.355  1.00  0.860          N  
ATOM   5877  CA  ASP A 368       8.242   0.372 -18.904  1.00  0.850          C  
ATOM   5878  C   ASP A 368       8.302   1.543 -19.903  1.00  0.870          C  
ATOM   5879  O   ASP A 368       9.126   2.455 -19.744  1.00  0.870          O  
ATOM   5880  CB  ASP A 368       8.669  -0.924 -19.610  1.00  1.190          C  
ATOM   5881  CG  ASP A 368      10.110  -0.990 -20.102  1.00  1.190          C  
ATOM   5882  OD1 ASP A 368      10.968  -1.132 -19.283  1.00  1.190          O  
ATOM   5883  OD2 ASP A 368      10.339  -0.911 -21.292  1.00  1.190          O  
ATOM   5884  H   ASP A 368       6.478  -0.765 -18.445  1.00  1.030          H  
ATOM   5885  HA  ASP A 368       8.924   0.584 -18.081  1.00  1.020          H  
ATOM   5886 1HB  ASP A 368       8.509  -1.763 -18.927  1.00  1.430          H  
ATOM   5887 2HB  ASP A 368       8.013  -1.087 -20.459  1.00  1.430          H  
ATOM   5888  N   GLU A 369       7.419   1.535 -20.920  1.00  0.900          N  
ATOM   5889  CA  GLU A 369       7.399   2.582 -21.944  1.00  0.950          C  
ATOM   5890  C   GLU A 369       7.058   3.950 -21.379  1.00  0.950          C  
ATOM   5891  O   GLU A 369       7.569   4.966 -21.849  1.00  1.010          O  
ATOM   5892  CB  GLU A 369       6.440   2.229 -23.076  1.00  1.310          C  
ATOM   5893  CG  GLU A 369       6.415   3.224 -24.223  1.00  1.310          C  
ATOM   5894  CD  GLU A 369       5.613   2.738 -25.399  1.00  1.310          C  
ATOM   5895  OE1 GLU A 369       5.298   1.570 -25.442  1.00  1.310          O  
ATOM   5896  OE2 GLU A 369       5.311   3.532 -26.254  1.00  1.310          O  
ATOM   5897  H   GLU A 369       6.727   0.784 -20.989  1.00  1.080          H  
ATOM   5898  HA  GLU A 369       8.399   2.642 -22.373  1.00  1.140          H  
ATOM   5899 1HB  GLU A 369       6.678   1.241 -23.466  1.00  1.570          H  
ATOM   5900 2HB  GLU A 369       5.440   2.196 -22.678  1.00  1.570          H  
ATOM   5901 1HG  GLU A 369       5.970   4.155 -23.869  1.00  1.570          H  
ATOM   5902 2HG  GLU A 369       7.438   3.437 -24.534  1.00  1.570          H  
ATOM   5903  N   ASP A 370       6.134   3.984 -20.428  1.00  0.930          N  
ATOM   5904  CA  ASP A 370       5.674   5.225 -19.814  1.00  0.940          C  
ATOM   5905  C   ASP A 370       6.816   5.925 -19.078  1.00  0.900          C  
ATOM   5906  O   ASP A 370       7.060   7.130 -19.247  1.00  0.910          O  
ATOM   5907  CB  ASP A 370       4.613   4.869 -18.792  1.00  1.310          C  
ATOM   5908  CG  ASP A 370       3.313   4.398 -19.345  1.00  1.310          C  
ATOM   5909  OD1 ASP A 370       2.997   4.726 -20.443  1.00  1.310          O  
ATOM   5910  OD2 ASP A 370       2.630   3.620 -18.654  1.00  1.310          O  
ATOM   5911  H   ASP A 370       5.737   3.100 -20.136  1.00  1.120          H  
ATOM   5912  HA  ASP A 370       5.275   5.883 -20.585  1.00  1.130          H  
ATOM   5913 1HB  ASP A 370       5.006   4.077 -18.184  1.00  1.570          H  
ATOM   5914 2HB  ASP A 370       4.438   5.717 -18.156  1.00  1.570          H  
ATOM   5915  N   MET A 371       7.555   5.131 -18.300  1.00  0.870          N  
ATOM   5916  CA  MET A 371       8.709   5.579 -17.541  1.00  0.870          C  
ATOM   5917  C   MET A 371       9.792   6.088 -18.490  1.00  0.860          C  
ATOM   5918  O   MET A 371      10.331   7.186 -18.296  1.00  0.860          O  
ATOM   5919  CB  MET A 371       9.117   4.417 -16.652  1.00  1.220          C  
ATOM   5920  CG  MET A 371       8.114   4.208 -15.553  1.00  1.220          C  
ATOM   5921  SD  MET A 371       8.274   5.288 -14.114  1.00  1.220          S  
ATOM   5922  CE  MET A 371       9.496   4.441 -13.181  1.00  1.220          C  
ATOM   5923  H   MET A 371       7.284   4.145 -18.212  1.00  1.040          H  
ATOM   5924  HA  MET A 371       8.406   6.409 -16.909  1.00  1.040          H  
ATOM   5925 1HB  MET A 371       9.196   3.496 -17.236  1.00  1.460          H  
ATOM   5926 2HB  MET A 371      10.038   4.614 -16.207  1.00  1.460          H  
ATOM   5927 1HG  MET A 371       7.198   4.436 -16.013  1.00  1.460          H  
ATOM   5928 2HG  MET A 371       8.022   3.218 -15.241  1.00  1.460          H  
ATOM   5929 1HE  MET A 371       9.689   4.966 -12.259  1.00  1.460          H  
ATOM   5930 2HE  MET A 371       9.119   3.456 -12.958  1.00  1.460          H  
ATOM   5931 3HE  MET A 371      10.394   4.355 -13.741  1.00  1.460          H  
ATOM   5932  N   LYS A 372      10.086   5.300 -19.537  1.00  0.880          N  
ATOM   5933  CA  LYS A 372      11.064   5.672 -20.552  1.00  0.910          C  
ATOM   5934  C   LYS A 372      10.673   6.975 -21.236  1.00  0.900          C  
ATOM   5935  O   LYS A 372      11.506   7.868 -21.419  1.00  0.890          O  
ATOM   5936  CB  LYS A 372      11.171   4.577 -21.610  1.00  1.260          C  
ATOM   5937  CG  LYS A 372      12.247   4.807 -22.676  1.00  1.260          C  
ATOM   5938  CD  LYS A 372      12.220   3.729 -23.756  1.00  1.260          C  
ATOM   5939  CE  LYS A 372      12.797   2.427 -23.235  1.00  1.260          C  
ATOM   5940  NZ  LYS A 372      12.992   1.429 -24.305  1.00  1.260          N  
ATOM   5941  H   LYS A 372       9.625   4.388 -19.611  1.00  1.060          H  
ATOM   5942  HA  LYS A 372      12.030   5.812 -20.071  1.00  1.090          H  
ATOM   5943 1HB  LYS A 372      11.333   3.633 -21.120  1.00  1.510          H  
ATOM   5944 2HB  LYS A 372      10.216   4.499 -22.128  1.00  1.510          H  
ATOM   5945 1HG  LYS A 372      12.123   5.787 -23.141  1.00  1.510          H  
ATOM   5946 2HG  LYS A 372      13.221   4.770 -22.205  1.00  1.510          H  
ATOM   5947 1HD  LYS A 372      11.189   3.564 -24.079  1.00  1.510          H  
ATOM   5948 2HD  LYS A 372      12.808   4.058 -24.614  1.00  1.510          H  
ATOM   5949 1HE  LYS A 372      13.748   2.640 -22.773  1.00  1.510          H  
ATOM   5950 2HE  LYS A 372      12.132   1.994 -22.488  1.00  1.510          H  
ATOM   5951 1HZ  LYS A 372      13.406   0.601 -23.869  1.00  1.510          H  
ATOM   5952 2HZ  LYS A 372      12.109   1.191 -24.732  1.00  1.510          H  
ATOM   5953 3HZ  LYS A 372      13.621   1.785 -25.004  1.00  1.510          H  
ATOM   5954  N   PHE A 373       9.396   7.093 -21.616  1.00  0.920          N  
ATOM   5955  CA  PHE A 373       8.884   8.262 -22.300  1.00  0.910          C  
ATOM   5956  C   PHE A 373       9.140   9.537 -21.547  1.00  0.860          C  
ATOM   5957  O   PHE A 373       9.691  10.491 -22.122  1.00  0.870          O  
ATOM   5958  CB  PHE A 373       7.384   8.110 -22.551  1.00  1.280          C  
ATOM   5959  CG  PHE A 373       6.713   9.350 -23.030  1.00  1.280          C  
ATOM   5960  CD1 PHE A 373       6.826   9.796 -24.329  1.00  1.280          C  
ATOM   5961  CD2 PHE A 373       5.944  10.075 -22.146  1.00  1.280          C  
ATOM   5962  CE1 PHE A 373       6.185  10.953 -24.722  1.00  1.280          C  
ATOM   5963  CE2 PHE A 373       5.302  11.214 -22.532  1.00  1.280          C  
ATOM   5964  CZ  PHE A 373       5.421  11.660 -23.819  1.00  1.280          C  
ATOM   5965  H   PHE A 373       8.750   6.317 -21.467  1.00  1.100          H  
ATOM   5966  HA  PHE A 373       9.388   8.332 -23.263  1.00  1.090          H  
ATOM   5967 1HB  PHE A 373       7.220   7.320 -23.286  1.00  1.530          H  
ATOM   5968 2HB  PHE A 373       6.895   7.792 -21.639  1.00  1.530          H  
ATOM   5969  HD1 PHE A 373       7.430   9.234 -25.042  1.00  1.530          H  
ATOM   5970  HD2 PHE A 373       5.851   9.722 -21.122  1.00  1.530          H  
ATOM   5971  HE1 PHE A 373       6.282  11.306 -25.748  1.00  1.530          H  
ATOM   5972  HE2 PHE A 373       4.699  11.768 -21.814  1.00  1.530          H  
ATOM   5973  HZ  PHE A 373       4.913  12.572 -24.130  1.00  1.530          H  
ATOM   5974  N   LEU A 374       8.758   9.595 -20.267  1.00  0.840          N  
ATOM   5975  CA  LEU A 374       9.016  10.853 -19.608  1.00  0.830          C  
ATOM   5976  C   LEU A 374      10.496  11.063 -19.374  1.00  0.790          C  
ATOM   5977  O   LEU A 374      10.978  12.163 -19.570  1.00  0.810          O  
ATOM   5978  CB  LEU A 374       8.236  11.035 -18.300  1.00  1.170          C  
ATOM   5979  CG  LEU A 374       6.688  11.200 -18.424  1.00  1.170          C  
ATOM   5980  CD1 LEU A 374       6.115  11.318 -17.066  1.00  1.170          C  
ATOM   5981  CD2 LEU A 374       6.297  12.430 -19.234  1.00  1.170          C  
ATOM   5982  H   LEU A 374       8.304   8.793 -19.812  1.00  1.010          H  
ATOM   5983  HA  LEU A 374       8.701  11.638 -20.279  1.00  1.000          H  
ATOM   5984 1HB  LEU A 374       8.417  10.153 -17.682  1.00  1.400          H  
ATOM   5985 2HB  LEU A 374       8.626  11.897 -17.774  1.00  1.400          H  
ATOM   5986  HG  LEU A 374       6.283  10.311 -18.889  1.00  1.400          H  
ATOM   5987 1HD1 LEU A 374       5.041  11.392 -17.140  1.00  1.400          H  
ATOM   5988 2HD1 LEU A 374       6.378  10.468 -16.499  1.00  1.400          H  
ATOM   5989 3HD1 LEU A 374       6.507  12.208 -16.576  1.00  1.400          H  
ATOM   5990 1HD2 LEU A 374       5.207  12.494 -19.277  1.00  1.400          H  
ATOM   5991 2HD2 LEU A 374       6.691  13.316 -18.750  1.00  1.400          H  
ATOM   5992 3HD2 LEU A 374       6.679  12.374 -20.242  1.00  1.400          H  
ATOM   5993  N   VAL A 375      11.284  10.047 -19.041  1.00  0.780          N  
ATOM   5994  CA  VAL A 375      12.685  10.381 -18.795  1.00  0.780          C  
ATOM   5995  C   VAL A 375      13.347  10.950 -20.044  1.00  0.790          C  
ATOM   5996  O   VAL A 375      14.102  11.926 -19.950  1.00  0.800          O  
ATOM   5997  CB  VAL A 375      13.474   9.187 -18.256  1.00  1.090          C  
ATOM   5998  CG1 VAL A 375      15.018   9.525 -18.206  1.00  1.090          C  
ATOM   5999  CG2 VAL A 375      12.933   8.875 -16.871  1.00  1.090          C  
ATOM   6000  H   VAL A 375      10.924   9.092 -18.910  1.00  0.940          H  
ATOM   6001  HA  VAL A 375      12.712  11.151 -18.024  1.00  0.940          H  
ATOM   6002  HB  VAL A 375      13.329   8.326 -18.911  1.00  1.310          H  
ATOM   6003 1HG1 VAL A 375      15.574   8.690 -17.823  1.00  1.310          H  
ATOM   6004 2HG1 VAL A 375      15.392   9.751 -19.207  1.00  1.310          H  
ATOM   6005 3HG1 VAL A 375      15.177  10.385 -17.561  1.00  1.310          H  
ATOM   6006 1HG2 VAL A 375      13.434   8.044 -16.468  1.00  1.310          H  
ATOM   6007 2HG2 VAL A 375      13.076   9.733 -16.225  1.00  1.310          H  
ATOM   6008 3HG2 VAL A 375      11.874   8.647 -16.936  1.00  1.310          H  
ATOM   6009  N   SER A 376      13.088  10.334 -21.199  1.00  0.810          N  
ATOM   6010  CA  SER A 376      13.638  10.783 -22.469  1.00  0.830          C  
ATOM   6011  C   SER A 376      13.186  12.212 -22.802  1.00  0.810          C  
ATOM   6012  O   SER A 376      13.999  13.048 -23.229  1.00  0.820          O  
ATOM   6013  CB  SER A 376      13.217   9.823 -23.566  1.00  1.150          C  
ATOM   6014  OG  SER A 376      13.702  10.224 -24.822  1.00  1.150          O  
ATOM   6015  H   SER A 376      12.467   9.519 -21.202  1.00  0.970          H  
ATOM   6016  HA  SER A 376      14.727  10.768 -22.395  1.00  1.000          H  
ATOM   6017 1HB  SER A 376      13.595   8.826 -23.330  1.00  1.380          H  
ATOM   6018 2HB  SER A 376      12.127   9.758 -23.592  1.00  1.380          H  
ATOM   6019  HG  SER A 376      13.415   9.550 -25.440  1.00  1.380          H  
ATOM   6020  N   SER A 377      11.885  12.488 -22.599  1.00  0.810          N  
ATOM   6021  CA  SER A 377      11.269  13.789 -22.855  1.00  0.810          C  
ATOM   6022  C   SER A 377      11.784  14.893 -21.915  1.00  0.820          C  
ATOM   6023  O   SER A 377      12.042  16.018 -22.350  1.00  0.960          O  
ATOM   6024  CB  SER A 377       9.762  13.673 -22.674  1.00  1.130          C  
ATOM   6025  OG  SER A 377       9.194  12.798 -23.611  1.00  1.130          O  
ATOM   6026  H   SER A 377      11.272  11.734 -22.285  1.00  0.970          H  
ATOM   6027  HA  SER A 377      11.486  14.072 -23.882  1.00  0.970          H  
ATOM   6028 1HB  SER A 377       9.536  13.332 -21.670  1.00  1.360          H  
ATOM   6029 2HB  SER A 377       9.321  14.653 -22.788  1.00  1.360          H  
ATOM   6030  HG  SER A 377       9.393  11.892 -23.276  1.00  1.360          H  
ATOM   6031  N   LEU A 378      11.954  14.546 -20.635  1.00  0.820          N  
ATOM   6032  CA  LEU A 378      12.371  15.446 -19.563  1.00  0.890          C  
ATOM   6033  C   LEU A 378      13.876  15.724 -19.520  1.00  0.870          C  
ATOM   6034  O   LEU A 378      14.275  16.858 -19.269  1.00  0.930          O  
ATOM   6035  CB  LEU A 378      11.907  14.840 -18.237  1.00  1.220          C  
ATOM   6036  CG  LEU A 378      10.433  15.182 -17.739  1.00  1.220          C  
ATOM   6037  CD1 LEU A 378       9.353  14.852 -18.789  1.00  1.220          C  
ATOM   6038  CD2 LEU A 378      10.198  14.356 -16.502  1.00  1.220          C  
ATOM   6039  H   LEU A 378      11.701  13.598 -20.372  1.00  0.980          H  
ATOM   6040  HA  LEU A 378      11.876  16.395 -19.704  1.00  1.070          H  
ATOM   6041 1HB  LEU A 378      12.007  13.779 -18.295  1.00  1.460          H  
ATOM   6042 2HB  LEU A 378      12.590  15.152 -17.482  1.00  1.460          H  
ATOM   6043  HG  LEU A 378      10.344  16.235 -17.525  1.00  1.460          H  
ATOM   6044 1HD1 LEU A 378       8.376  15.099 -18.376  1.00  1.460          H  
ATOM   6045 2HD1 LEU A 378       9.516  15.433 -19.680  1.00  1.460          H  
ATOM   6046 3HD1 LEU A 378       9.372  13.823 -19.042  1.00  1.460          H  
ATOM   6047 1HD2 LEU A 378       9.207  14.537 -16.117  1.00  1.460          H  
ATOM   6048 2HD2 LEU A 378      10.289  13.300 -16.757  1.00  1.460          H  
ATOM   6049 3HD2 LEU A 378      10.938  14.609 -15.745  1.00  1.460          H  
ATOM   6050  N   LYS A 379      14.706  14.717 -19.803  1.00  0.820          N  
ATOM   6051  CA  LYS A 379      16.166  14.846 -19.830  1.00  0.840          C  
ATOM   6052  C   LYS A 379      16.866  15.328 -18.544  1.00  0.820          C  
ATOM   6053  O   LYS A 379      17.635  16.288 -18.606  1.00  0.870          O  
ATOM   6054  CB  LYS A 379      16.552  15.772 -20.985  1.00  1.170          C  
ATOM   6055  CG  LYS A 379      16.111  15.246 -22.327  1.00  1.170          C  
ATOM   6056  CD  LYS A 379      16.478  16.179 -23.453  1.00  1.170          C  
ATOM   6057  CE  LYS A 379      16.204  15.552 -24.826  1.00  1.170          C  
ATOM   6058  NZ  LYS A 379      14.772  15.136 -25.002  1.00  1.170          N  
ATOM   6059  H   LYS A 379      14.321  13.788 -19.978  1.00  0.980          H  
ATOM   6060  HA  LYS A 379      16.568  13.860 -20.067  1.00  1.010          H  
ATOM   6061 1HB  LYS A 379      16.128  16.762 -20.848  1.00  1.400          H  
ATOM   6062 2HB  LYS A 379      17.635  15.884 -21.013  1.00  1.400          H  
ATOM   6063 1HG  LYS A 379      16.540  14.259 -22.497  1.00  1.400          H  
ATOM   6064 2HG  LYS A 379      15.028  15.150 -22.304  1.00  1.400          H  
ATOM   6065 1HD  LYS A 379      15.894  17.095 -23.357  1.00  1.400          H  
ATOM   6066 2HD  LYS A 379      17.534  16.433 -23.382  1.00  1.400          H  
ATOM   6067 1HE  LYS A 379      16.447  16.288 -25.588  1.00  1.400          H  
ATOM   6068 2HE  LYS A 379      16.843  14.680 -24.960  1.00  1.400          H  
ATOM   6069 1HZ  LYS A 379      14.646  14.744 -25.920  1.00  1.400          H  
ATOM   6070 2HZ  LYS A 379      14.525  14.404 -24.297  1.00  1.400          H  
ATOM   6071 3HZ  LYS A 379      14.159  15.931 -24.891  1.00  1.400          H  
ATOM   6072  N   PRO A 380      16.640  14.680 -17.384  1.00  0.780          N  
ATOM   6073  CA  PRO A 380      17.235  14.980 -16.087  1.00  0.770          C  
ATOM   6074  C   PRO A 380      18.692  14.574 -16.100  1.00  0.770          C  
ATOM   6075  O   PRO A 380      19.058  13.694 -16.881  1.00  0.800          O  
ATOM   6076  CB  PRO A 380      16.485  14.047 -15.147  1.00  1.160          C  
ATOM   6077  CG  PRO A 380      16.115  12.871 -16.031  1.00  1.160          C  
ATOM   6078  CD  PRO A 380      15.774  13.481 -17.364  1.00  1.160          C  
ATOM   6079  HA  PRO A 380      17.108  16.046 -15.834  1.00  0.920          H  
ATOM   6080 1HB  PRO A 380      17.135  13.761 -14.294  1.00  1.390          H  
ATOM   6081 2HB  PRO A 380      15.631  14.565 -14.739  1.00  1.390          H  
ATOM   6082 1HG  PRO A 380      16.980  12.207 -16.117  1.00  1.390          H  
ATOM   6083 2HG  PRO A 380      15.330  12.273 -15.601  1.00  1.390          H  
ATOM   6084 1HD  PRO A 380      16.031  12.776 -18.164  1.00  1.390          H  
ATOM   6085 2HD  PRO A 380      14.713  13.750 -17.369  1.00  1.390          H  
ATOM   6086  N   LYS A 381      19.497  15.120 -15.193  1.00  0.790          N  
ATOM   6087  CA  LYS A 381      20.878  14.642 -15.078  1.00  0.780          C  
ATOM   6088  C   LYS A 381      20.946  13.299 -14.324  1.00  0.800          C  
ATOM   6089  O   LYS A 381      21.279  12.259 -14.901  1.00  0.880          O  
ATOM   6090  CB  LYS A 381      21.749  15.675 -14.361  1.00  1.100          C  
ATOM   6091  CG  LYS A 381      21.948  17.020 -15.082  1.00  1.100          C  
ATOM   6092  CD  LYS A 381      22.784  16.889 -16.362  1.00  1.100          C  
ATOM   6093  CE  LYS A 381      23.048  18.260 -16.987  1.00  1.100          C  
ATOM   6094  NZ  LYS A 381      23.838  18.160 -18.249  1.00  1.100          N  
ATOM   6095  H   LYS A 381      19.167  15.900 -14.608  1.00  0.950          H  
ATOM   6096  HA  LYS A 381      21.273  14.468 -16.076  1.00  0.940          H  
ATOM   6097 1HB  LYS A 381      21.309  15.889 -13.400  1.00  1.320          H  
ATOM   6098 2HB  LYS A 381      22.735  15.245 -14.180  1.00  1.320          H  
ATOM   6099 1HG  LYS A 381      20.969  17.438 -15.337  1.00  1.320          H  
ATOM   6100 2HG  LYS A 381      22.445  17.709 -14.400  1.00  1.320          H  
ATOM   6101 1HD  LYS A 381      23.734  16.400 -16.133  1.00  1.320          H  
ATOM   6102 2HD  LYS A 381      22.249  16.284 -17.092  1.00  1.320          H  
ATOM   6103 1HE  LYS A 381      22.093  18.738 -17.205  1.00  1.320          H  
ATOM   6104 2HE  LYS A 381      23.597  18.877 -16.276  1.00  1.320          H  
ATOM   6105 1HZ  LYS A 381      23.987  19.086 -18.627  1.00  1.320          H  
ATOM   6106 2HZ  LYS A 381      24.731  17.730 -18.057  1.00  1.320          H  
ATOM   6107 3HZ  LYS A 381      23.333  17.601 -18.923  1.00  1.320          H  
ATOM   6108  N   TYR A 382      20.631  13.331 -13.034  1.00  0.740          N  
ATOM   6109  CA  TYR A 382      20.679  12.149 -12.191  1.00  0.760          C  
ATOM   6110  C   TYR A 382      19.268  11.695 -11.811  1.00  0.730          C  
ATOM   6111  O   TYR A 382      18.321  12.495 -11.805  1.00  0.730          O  
ATOM   6112  CB  TYR A 382      21.475  12.431 -10.926  1.00  1.060          C  
ATOM   6113  CG  TYR A 382      22.953  12.724 -11.078  1.00  1.060          C  
ATOM   6114  CD1 TYR A 382      23.385  13.937 -11.515  1.00  1.060          C  
ATOM   6115  CD2 TYR A 382      23.866  11.775 -10.717  1.00  1.060          C  
ATOM   6116  CE1 TYR A 382      24.733  14.198 -11.628  1.00  1.060          C  
ATOM   6117  CE2 TYR A 382      25.207  12.017 -10.811  1.00  1.060          C  
ATOM   6118  CZ  TYR A 382      25.647  13.220 -11.273  1.00  1.060          C  
ATOM   6119  OH  TYR A 382      26.996  13.453 -11.387  1.00  1.060          O  
ATOM   6120  H   TYR A 382      20.349  14.202 -12.596  1.00  0.890          H  
ATOM   6121  HA  TYR A 382      21.147  11.339 -12.743  1.00  0.910          H  
ATOM   6122 1HB  TYR A 382      21.009  13.222 -10.338  1.00  1.270          H  
ATOM   6123 2HB  TYR A 382      21.421  11.529 -10.380  1.00  1.270          H  
ATOM   6124  HD1 TYR A 382      22.666  14.682 -11.783  1.00  1.270          H  
ATOM   6125  HD2 TYR A 382      23.520  10.812 -10.348  1.00  1.270          H  
ATOM   6126  HE1 TYR A 382      25.075  15.169 -11.995  1.00  1.270          H  
ATOM   6127  HE2 TYR A 382      25.922  11.242 -10.522  1.00  1.270          H  
ATOM   6128  HH  TYR A 382      27.479  12.653 -11.163  1.00  1.270          H  
ATOM   6129  N   ILE A 383      19.127  10.395 -11.538  1.00  0.720          N  
ATOM   6130  CA  ILE A 383      17.821   9.838 -11.166  1.00  0.700          C  
ATOM   6131  C   ILE A 383      17.889   8.903  -9.951  1.00  0.660          C  
ATOM   6132  O   ILE A 383      18.870   8.170  -9.781  1.00  0.650          O  
ATOM   6133  CB  ILE A 383      17.206   9.031 -12.365  1.00  0.990          C  
ATOM   6134  CG1 ILE A 383      17.131   9.895 -13.676  1.00  0.990          C  
ATOM   6135  CG2 ILE A 383      15.753   8.524 -12.035  1.00  0.990          C  
ATOM   6136  CD1 ILE A 383      18.334   9.702 -14.630  1.00  0.990          C  
ATOM   6137  H   ILE A 383      19.971   9.809 -11.582  1.00  0.860          H  
ATOM   6138  HA  ILE A 383      17.149  10.658 -10.916  1.00  0.840          H  
ATOM   6139  HB  ILE A 383      17.842   8.180 -12.572  1.00  1.190          H  
ATOM   6140 1HG1 ILE A 383      16.225   9.626 -14.215  1.00  1.190          H  
ATOM   6141 2HG1 ILE A 383      17.065  10.947 -13.412  1.00  1.190          H  
ATOM   6142 1HG2 ILE A 383      15.366   7.978 -12.867  1.00  1.190          H  
ATOM   6143 2HG2 ILE A 383      15.745   7.871 -11.177  1.00  1.190          H  
ATOM   6144 3HG2 ILE A 383      15.104   9.375 -11.844  1.00  1.190          H  
ATOM   6145 1HD1 ILE A 383      18.203  10.318 -15.515  1.00  1.190          H  
ATOM   6146 2HD1 ILE A 383      19.264   9.982 -14.152  1.00  1.190          H  
ATOM   6147 3HD1 ILE A 383      18.400   8.664 -14.924  1.00  1.190          H  
ATOM   6148  N   ILE A 384      16.845   8.961  -9.108  1.00  0.670          N  
ATOM   6149  CA  ILE A 384      16.635   8.000  -8.017  1.00  0.650          C  
ATOM   6150  C   ILE A 384      15.228   7.427  -8.162  1.00  0.620          C  
ATOM   6151  O   ILE A 384      14.245   8.150  -7.970  1.00  0.630          O  
ATOM   6152  CB  ILE A 384      16.808   8.569  -6.593  1.00  0.920          C  
ATOM   6153  CG1 ILE A 384      18.206   9.059  -6.416  1.00  0.920          C  
ATOM   6154  CG2 ILE A 384      16.450   7.489  -5.542  1.00  0.920          C  
ATOM   6155  CD1 ILE A 384      18.428   9.832  -5.176  1.00  0.920          C  
ATOM   6156  H   ILE A 384      16.112   9.653  -9.316  1.00  0.800          H  
ATOM   6157  HA  ILE A 384      17.385   7.229  -8.090  1.00  0.780          H  
ATOM   6158  HB  ILE A 384      16.159   9.403  -6.462  1.00  1.100          H  
ATOM   6159 1HG1 ILE A 384      18.868   8.205  -6.401  1.00  1.100          H  
ATOM   6160 2HG1 ILE A 384      18.465   9.657  -7.259  1.00  1.100          H  
ATOM   6161 1HG2 ILE A 384      16.544   7.871  -4.545  1.00  1.100          H  
ATOM   6162 2HG2 ILE A 384      15.430   7.169  -5.674  1.00  1.100          H  
ATOM   6163 3HG2 ILE A 384      17.115   6.632  -5.665  1.00  1.100          H  
ATOM   6164 1HD1 ILE A 384      19.443  10.132  -5.150  1.00  1.100          H  
ATOM   6165 2HD1 ILE A 384      17.798  10.695  -5.160  1.00  1.100          H  
ATOM   6166 3HD1 ILE A 384      18.224   9.244  -4.331  1.00  1.100          H  
ATOM   6167  N   PRO A 385      15.077   6.159  -8.532  1.00  0.640          N  
ATOM   6168  CA  PRO A 385      13.795   5.508  -8.609  1.00  0.630          C  
ATOM   6169  C   PRO A 385      13.291   5.409  -7.167  1.00  0.640          C  
ATOM   6170  O   PRO A 385      14.126   5.206  -6.276  1.00  0.660          O  
ATOM   6171  CB  PRO A 385      14.155   4.154  -9.198  1.00  0.950          C  
ATOM   6172  CG  PRO A 385      15.570   4.310  -9.791  1.00  0.950          C  
ATOM   6173  CD  PRO A 385      16.232   5.327  -8.946  1.00  0.950          C  
ATOM   6174  HA  PRO A 385      13.099   6.080  -9.245  1.00  0.760          H  
ATOM   6175 1HB  PRO A 385      14.028   3.384  -8.470  1.00  1.130          H  
ATOM   6176 2HB  PRO A 385      13.445   3.944  -9.974  1.00  1.130          H  
ATOM   6177 1HG  PRO A 385      16.095   3.335  -9.779  1.00  1.130          H  
ATOM   6178 2HG  PRO A 385      15.563   4.645 -10.825  1.00  1.130          H  
ATOM   6179 1HD  PRO A 385      16.734   4.878  -8.066  1.00  1.130          H  
ATOM   6180 2HD  PRO A 385      16.930   5.868  -9.606  1.00  1.130          H  
ATOM   6181  N   THR A 386      11.982   5.518  -6.942  1.00  0.620          N  
ATOM   6182  CA  THR A 386      11.350   5.362  -5.632  1.00  0.640          C  
ATOM   6183  C   THR A 386      10.016   4.604  -5.723  1.00  0.650          C  
ATOM   6184  O   THR A 386       9.379   4.610  -6.781  1.00  0.670          O  
ATOM   6185  CB  THR A 386      11.071   6.742  -5.009  1.00  0.890          C  
ATOM   6186  OG1 THR A 386      10.150   7.466  -5.846  1.00  0.890          O  
ATOM   6187  CG2 THR A 386      12.381   7.568  -4.817  1.00  0.890          C  
ATOM   6188  H   THR A 386      11.349   5.736  -7.710  1.00  0.740          H  
ATOM   6189  HA  THR A 386      12.014   4.797  -4.984  1.00  0.770          H  
ATOM   6190  HB  THR A 386      10.601   6.586  -4.091  1.00  1.070          H  
ATOM   6191  HG1 THR A 386       9.302   7.009  -5.871  1.00  1.070          H  
ATOM   6192 1HG2 THR A 386      12.138   8.523  -4.357  1.00  1.070          H  
ATOM   6193 2HG2 THR A 386      13.070   7.049  -4.188  1.00  1.070          H  
ATOM   6194 3HG2 THR A 386      12.851   7.735  -5.769  1.00  1.070          H  
ATOM   6195  N   GLY A 387       9.518   4.022  -4.611  1.00  0.670          N  
ATOM   6196  CA  GLY A 387       8.183   3.421  -4.638  1.00  0.720          C  
ATOM   6197  C   GLY A 387       8.159   1.980  -5.131  1.00  0.750          C  
ATOM   6198  O   GLY A 387       7.270   1.589  -5.897  1.00  0.870          O  
ATOM   6199  H   GLY A 387      10.045   3.946  -3.735  1.00  0.800          H  
ATOM   6200 1HA  GLY A 387       7.776   3.447  -3.627  1.00  0.860          H  
ATOM   6201 2HA  GLY A 387       7.525   4.030  -5.254  1.00  0.860          H  
ATOM   6202  N   GLY A 388       9.129   1.187  -4.693  1.00  0.770          N  
ATOM   6203  CA  GLY A 388       9.189  -0.210  -5.140  1.00  0.800          C  
ATOM   6204  C   GLY A 388      10.231  -1.056  -4.427  1.00  0.840          C  
ATOM   6205  O   GLY A 388      10.821  -0.623  -3.424  1.00  0.860          O  
ATOM   6206  H   GLY A 388       9.784   1.577  -4.011  1.00  0.920          H  
ATOM   6207 1HA  GLY A 388       8.210  -0.669  -4.997  1.00  0.960          H  
ATOM   6208 2HA  GLY A 388       9.386  -0.241  -6.208  1.00  0.960          H  
ATOM   6209  N   LEU A 389      10.457  -2.270  -4.968  1.00  0.870          N  
ATOM   6210  CA  LEU A 389      11.338  -3.298  -4.381  1.00  0.910          C  
ATOM   6211  C   LEU A 389      12.681  -3.329  -5.117  1.00  0.870          C  
ATOM   6212  O   LEU A 389      12.737  -2.889  -6.268  1.00  0.800          O  
ATOM   6213  CB  LEU A 389      10.627  -4.651  -4.387  1.00  1.260          C  
ATOM   6214  CG  LEU A 389       9.607  -4.907  -3.193  1.00  1.260          C  
ATOM   6215  CD1 LEU A 389       8.348  -4.066  -3.352  1.00  1.260          C  
ATOM   6216  CD2 LEU A 389       9.234  -6.372  -3.147  1.00  1.260          C  
ATOM   6217  H   LEU A 389       9.966  -2.502  -5.852  1.00  1.040          H  
ATOM   6218  HA  LEU A 389      11.504  -3.052  -3.348  1.00  1.090          H  
ATOM   6219 1HB  LEU A 389      10.083  -4.747  -5.332  1.00  1.510          H  
ATOM   6220 2HB  LEU A 389      11.381  -5.430  -4.356  1.00  1.510          H  
ATOM   6221  HG  LEU A 389      10.089  -4.633  -2.253  1.00  1.510          H  
ATOM   6222 1HD1 LEU A 389       7.687  -4.278  -2.520  1.00  1.510          H  
ATOM   6223 2HD1 LEU A 389       8.579  -3.024  -3.353  1.00  1.510          H  
ATOM   6224 3HD1 LEU A 389       7.849  -4.324  -4.283  1.00  1.510          H  
ATOM   6225 1HD2 LEU A 389       8.555  -6.551  -2.314  1.00  1.510          H  
ATOM   6226 2HD2 LEU A 389       8.743  -6.643  -4.071  1.00  1.510          H  
ATOM   6227 3HD2 LEU A 389      10.137  -6.975  -3.012  1.00  1.510          H  
ATOM   6228  N   TYR A 390      13.765  -3.817  -4.480  1.00  0.920          N  
ATOM   6229  CA  TYR A 390      15.099  -3.704  -5.093  1.00  0.850          C  
ATOM   6230  C   TYR A 390      15.156  -4.110  -6.577  1.00  0.800          C  
ATOM   6231  O   TYR A 390      15.780  -3.413  -7.391  1.00  0.740          O  
ATOM   6232  CB  TYR A 390      16.170  -4.472  -4.349  1.00  1.220          C  
ATOM   6233  CG  TYR A 390      17.517  -4.071  -4.863  1.00  1.220          C  
ATOM   6234  CD1 TYR A 390      18.104  -2.923  -4.332  1.00  1.220          C  
ATOM   6235  CD2 TYR A 390      18.150  -4.763  -5.843  1.00  1.220          C  
ATOM   6236  CE1 TYR A 390      19.320  -2.495  -4.781  1.00  1.220          C  
ATOM   6237  CE2 TYR A 390      19.371  -4.326  -6.296  1.00  1.220          C  
ATOM   6238  CZ  TYR A 390      19.957  -3.199  -5.766  1.00  1.220          C  
ATOM   6239  OH  TYR A 390      21.194  -2.782  -6.202  1.00  1.220          O  
ATOM   6240  H   TYR A 390      13.705  -4.217  -3.526  1.00  1.100          H  
ATOM   6241  HA  TYR A 390      15.404  -2.669  -5.011  1.00  1.020          H  
ATOM   6242 1HB  TYR A 390      16.129  -4.270  -3.289  1.00  1.460          H  
ATOM   6243 2HB  TYR A 390      16.047  -5.538  -4.500  1.00  1.460          H  
ATOM   6244  HD1 TYR A 390      17.589  -2.364  -3.549  1.00  1.460          H  
ATOM   6245  HD2 TYR A 390      17.690  -5.645  -6.257  1.00  1.460          H  
ATOM   6246  HE1 TYR A 390      19.778  -1.602  -4.356  1.00  1.460          H  
ATOM   6247  HE2 TYR A 390      19.886  -4.879  -7.075  1.00  1.460          H  
ATOM   6248  HH  TYR A 390      21.584  -3.455  -6.774  1.00  1.460          H  
ATOM   6249  N   ARG A 391      14.527  -5.220  -6.965  1.00  0.840          N  
ATOM   6250  CA  ARG A 391      14.584  -5.643  -8.366  1.00  0.850          C  
ATOM   6251  C   ARG A 391      14.021  -4.615  -9.357  1.00  0.800          C  
ATOM   6252  O   ARG A 391      14.351  -4.650 -10.546  1.00  0.780          O  
ATOM   6253  CB  ARG A 391      13.840  -6.936  -8.559  1.00  1.190          C  
ATOM   6254  CG  ARG A 391      12.322  -6.867  -8.376  1.00  1.190          C  
ATOM   6255  CD  ARG A 391      11.746  -8.238  -8.362  1.00  1.190          C  
ATOM   6256  NE  ARG A 391      10.313  -8.254  -8.202  1.00  1.190          N  
ATOM   6257  CZ  ARG A 391       9.673  -8.120  -7.032  1.00  1.190          C  
ATOM   6258  NH1 ARG A 391      10.361  -7.905  -5.935  1.00  1.190          N  
ATOM   6259  NH2 ARG A 391       8.344  -8.204  -7.007  1.00  1.190          N  
ATOM   6260  H   ARG A 391      14.019  -5.806  -6.281  1.00  1.010          H  
ATOM   6261  HA  ARG A 391      15.635  -5.816  -8.615  1.00  1.020          H  
ATOM   6262 1HB  ARG A 391      14.019  -7.272  -9.570  1.00  1.420          H  
ATOM   6263 2HB  ARG A 391      14.228  -7.690  -7.867  1.00  1.420          H  
ATOM   6264 1HG  ARG A 391      12.089  -6.357  -7.440  1.00  1.420          H  
ATOM   6265 2HG  ARG A 391      11.867  -6.320  -9.205  1.00  1.420          H  
ATOM   6266 1HD  ARG A 391      11.958  -8.703  -9.314  1.00  1.420          H  
ATOM   6267 2HD  ARG A 391      12.201  -8.831  -7.563  1.00  1.420          H  
ATOM   6268  HE  ARG A 391       9.754  -8.411  -9.031  1.00  1.420          H  
ATOM   6269 1HH1 ARG A 391      11.393  -7.811  -5.953  1.00  1.420          H  
ATOM   6270 2HH1 ARG A 391       9.898  -7.768  -5.051  1.00  1.420          H  
ATOM   6271 1HH2 ARG A 391       7.840  -8.367  -7.869  1.00  1.420          H  
ATOM   6272 2HH2 ARG A 391       7.826  -8.117  -6.145  1.00  1.420          H  
ATOM   6273  N   ASP A 392      13.150  -3.726  -8.873  1.00  0.830          N  
ATOM   6274  CA  ASP A 392      12.481  -2.719  -9.684  1.00  0.820          C  
ATOM   6275  C   ASP A 392      13.468  -1.605  -9.953  1.00  0.790          C  
ATOM   6276  O   ASP A 392      13.473  -0.975 -11.013  1.00  0.800          O  
ATOM   6277  CB  ASP A 392      11.285  -2.149  -8.920  1.00  1.150          C  
ATOM   6278  CG  ASP A 392      10.157  -3.159  -8.651  1.00  1.150          C  
ATOM   6279  OD1 ASP A 392      10.024  -4.118  -9.386  1.00  1.150          O  
ATOM   6280  OD2 ASP A 392       9.461  -2.990  -7.643  1.00  1.150          O  
ATOM   6281  H   ASP A 392      12.956  -3.737  -7.876  1.00  1.000          H  
ATOM   6282  HA  ASP A 392      12.156  -3.156 -10.630  1.00  0.980          H  
ATOM   6283 1HB  ASP A 392      11.610  -1.693  -7.995  1.00  1.380          H  
ATOM   6284 2HB  ASP A 392      10.860  -1.371  -9.512  1.00  1.380          H  
ATOM   6285  N   PHE A 393      14.327  -1.358  -8.979  1.00  0.760          N  
ATOM   6286  CA  PHE A 393      15.312  -0.299  -9.104  1.00  0.750          C  
ATOM   6287  C   PHE A 393      16.294  -0.696 -10.197  1.00  0.760          C  
ATOM   6288  O   PHE A 393      16.707   0.138 -11.012  1.00  0.770          O  
ATOM   6289  CB  PHE A 393      15.985  -0.063  -7.767  1.00  1.050          C  
ATOM   6290  CG  PHE A 393      15.048   0.505  -6.771  1.00  1.050          C  
ATOM   6291  CD1 PHE A 393      14.312  -0.323  -6.062  1.00  1.050          C  
ATOM   6292  CD2 PHE A 393      14.906   1.819  -6.530  1.00  1.050          C  
ATOM   6293  CE1 PHE A 393      13.436   0.070  -5.146  1.00  1.050          C  
ATOM   6294  CE2 PHE A 393      13.995   2.225  -5.593  1.00  1.050          C  
ATOM   6295  CZ  PHE A 393      13.262   1.348  -4.909  1.00  1.050          C  
ATOM   6296  H   PHE A 393      14.235  -1.909  -8.115  1.00  0.910          H  
ATOM   6297  HA  PHE A 393      14.828   0.618  -9.408  1.00  0.900          H  
ATOM   6298 1HB  PHE A 393      16.406  -0.990  -7.374  1.00  1.260          H  
ATOM   6299 2HB  PHE A 393      16.763   0.624  -7.900  1.00  1.260          H  
ATOM   6300  HD1 PHE A 393      14.432  -1.337  -6.258  1.00  1.260          H  
ATOM   6301  HD2 PHE A 393      15.505   2.546  -7.075  1.00  1.260          H  
ATOM   6302  HE1 PHE A 393      12.876  -0.660  -4.617  1.00  1.260          H  
ATOM   6303  HE2 PHE A 393      13.849   3.230  -5.390  1.00  1.260          H  
ATOM   6304  HZ  PHE A 393      12.541   1.686  -4.174  1.00  1.260          H  
ATOM   6305  N   ILE A 394      16.628  -1.988 -10.239  1.00  0.770          N  
ATOM   6306  CA  ILE A 394      17.533  -2.507 -11.263  1.00  0.790          C  
ATOM   6307  C   ILE A 394      16.907  -2.481 -12.653  1.00  0.810          C  
ATOM   6308  O   ILE A 394      17.558  -2.046 -13.614  1.00  0.820          O  
ATOM   6309  CB  ILE A 394      17.994  -3.941 -10.933  1.00  1.100          C  
ATOM   6310  CG1 ILE A 394      18.811  -3.951  -9.623  1.00  1.100          C  
ATOM   6311  CG2 ILE A 394      18.783  -4.564 -12.108  1.00  1.100          C  
ATOM   6312  CD1 ILE A 394      20.093  -3.110  -9.617  1.00  1.100          C  
ATOM   6313  H   ILE A 394      16.251  -2.592  -9.499  1.00  0.920          H  
ATOM   6314  HA  ILE A 394      18.399  -1.860 -11.311  1.00  0.950          H  
ATOM   6315  HB  ILE A 394      17.111  -4.557 -10.748  1.00  1.320          H  
ATOM   6316 1HG1 ILE A 394      18.166  -3.596  -8.819  1.00  1.320          H  
ATOM   6317 2HG1 ILE A 394      19.090  -4.973  -9.415  1.00  1.320          H  
ATOM   6318 1HG2 ILE A 394      19.070  -5.580 -11.846  1.00  1.320          H  
ATOM   6319 2HG2 ILE A 394      18.165  -4.598 -12.995  1.00  1.320          H  
ATOM   6320 3HG2 ILE A 394      19.673  -3.981 -12.323  1.00  1.320          H  
ATOM   6321 1HD1 ILE A 394      20.576  -3.203  -8.665  1.00  1.320          H  
ATOM   6322 2HD1 ILE A 394      20.774  -3.459 -10.384  1.00  1.320          H  
ATOM   6323 3HD1 ILE A 394      19.876  -2.070  -9.781  1.00  1.320          H  
ATOM   6324  N   ASN A 395      15.666  -2.954 -12.785  1.00  0.810          N  
ATOM   6325  CA  ASN A 395      15.057  -2.942 -14.104  1.00  0.830          C  
ATOM   6326  C   ASN A 395      14.877  -1.521 -14.633  1.00  0.810          C  
ATOM   6327  O   ASN A 395      15.095  -1.265 -15.825  1.00  0.820          O  
ATOM   6328  CB  ASN A 395      13.767  -3.716 -14.095  1.00  1.150          C  
ATOM   6329  CG  ASN A 395      13.990  -5.200 -14.035  1.00  1.150          C  
ATOM   6330  OD1 ASN A 395      15.084  -5.695 -14.342  1.00  1.150          O  
ATOM   6331  ND2 ASN A 395      12.971  -5.938 -13.661  1.00  1.150          N  
ATOM   6332  H   ASN A 395      15.163  -3.350 -11.982  1.00  0.970          H  
ATOM   6333  HA  ASN A 395      15.733  -3.438 -14.787  1.00  1.000          H  
ATOM   6334 1HB  ASN A 395      13.189  -3.423 -13.218  1.00  1.380          H  
ATOM   6335 2HB  ASN A 395      13.187  -3.472 -14.971  1.00  1.380          H  
ATOM   6336 1HD2 ASN A 395      13.073  -6.930 -13.609  1.00  1.380          H  
ATOM   6337 2HD2 ASN A 395      12.091  -5.518 -13.425  1.00  1.380          H  
ATOM   6338  N   PHE A 396      14.539  -0.572 -13.757  1.00  0.780          N  
ATOM   6339  CA  PHE A 396      14.410   0.802 -14.198  1.00  0.760          C  
ATOM   6340  C   PHE A 396      15.770   1.383 -14.523  1.00  0.760          C  
ATOM   6341  O   PHE A 396      15.887   2.146 -15.470  1.00  0.760          O  
ATOM   6342  CB  PHE A 396      13.606   1.650 -13.256  1.00  1.070          C  
ATOM   6343  CG  PHE A 396      13.343   3.062 -13.768  1.00  1.070          C  
ATOM   6344  CD1 PHE A 396      12.792   3.339 -15.018  1.00  1.070          C  
ATOM   6345  CD2 PHE A 396      13.614   4.094 -12.975  1.00  1.070          C  
ATOM   6346  CE1 PHE A 396      12.568   4.617 -15.415  1.00  1.070          C  
ATOM   6347  CE2 PHE A 396      13.376   5.370 -13.347  1.00  1.070          C  
ATOM   6348  CZ  PHE A 396      12.843   5.634 -14.575  1.00  1.070          C  
ATOM   6349  H   PHE A 396      14.314  -0.810 -12.783  1.00  0.940          H  
ATOM   6350  HA  PHE A 396      13.855   0.783 -15.124  1.00  0.910          H  
ATOM   6351 1HB  PHE A 396      12.659   1.162 -13.073  1.00  1.290          H  
ATOM   6352 2HB  PHE A 396      14.136   1.709 -12.304  1.00  1.290          H  
ATOM   6353  HD1 PHE A 396      12.547   2.556 -15.690  1.00  1.290          H  
ATOM   6354  HD2 PHE A 396      14.024   3.879 -12.036  1.00  1.290          H  
ATOM   6355  HE1 PHE A 396      12.161   4.822 -16.402  1.00  1.290          H  
ATOM   6356  HE2 PHE A 396      13.618   6.190 -12.667  1.00  1.290          H  
ATOM   6357  HZ  PHE A 396      12.654   6.654 -14.876  1.00  1.290          H  
ATOM   6358  N   THR A 397      16.816   1.059 -13.757  1.00  0.770          N  
ATOM   6359  CA  THR A 397      18.144   1.561 -14.102  1.00  0.760          C  
ATOM   6360  C   THR A 397      18.414   1.240 -15.578  1.00  0.790          C  
ATOM   6361  O   THR A 397      18.883   2.105 -16.330  1.00  0.800          O  
ATOM   6362  CB  THR A 397      19.245   0.935 -13.209  1.00  1.070          C  
ATOM   6363  OG1 THR A 397      19.005   1.289 -11.835  1.00  1.070          O  
ATOM   6364  CG2 THR A 397      20.645   1.437 -13.628  1.00  1.070          C  
ATOM   6365  H   THR A 397      16.701   0.489 -12.918  1.00  0.920          H  
ATOM   6366  HA  THR A 397      18.162   2.632 -13.974  1.00  0.910          H  
ATOM   6367  HB  THR A 397      19.214  -0.146 -13.303  1.00  1.280          H  
ATOM   6368  HG1 THR A 397      18.176   0.866 -11.525  1.00  1.280          H  
ATOM   6369 1HG2 THR A 397      21.395   0.984 -12.983  1.00  1.280          H  
ATOM   6370 2HG2 THR A 397      20.851   1.166 -14.662  1.00  1.280          H  
ATOM   6371 3HG2 THR A 397      20.694   2.504 -13.525  1.00  1.280          H  
ATOM   6372  N   MET A 398      18.114   0.000 -15.999  1.00  0.800          N  
ATOM   6373  CA  MET A 398      18.305  -0.375 -17.399  1.00  0.820          C  
ATOM   6374  C   MET A 398      17.433   0.484 -18.345  1.00  0.810          C  
ATOM   6375  O   MET A 398      17.914   0.933 -19.394  1.00  0.830          O  
ATOM   6376  CB  MET A 398      18.032  -1.866 -17.572  1.00  1.140          C  
ATOM   6377  CG  MET A 398      19.101  -2.751 -16.917  1.00  1.140          C  
ATOM   6378  SD  MET A 398      18.953  -4.519 -17.303  1.00  1.140          S  
ATOM   6379  CE  MET A 398      17.563  -5.025 -16.293  1.00  1.140          C  
ATOM   6380  H   MET A 398      17.784  -0.683 -15.304  1.00  0.960          H  
ATOM   6381  HA  MET A 398      19.344  -0.189 -17.659  1.00  0.980          H  
ATOM   6382 1HB  MET A 398      17.071  -2.108 -17.131  1.00  1.370          H  
ATOM   6383 2HB  MET A 398      17.982  -2.112 -18.630  1.00  1.370          H  
ATOM   6384 1HG  MET A 398      20.086  -2.410 -17.227  1.00  1.370          H  
ATOM   6385 2HG  MET A 398      19.030  -2.633 -15.833  1.00  1.370          H  
ATOM   6386 1HE  MET A 398      17.380  -6.089 -16.424  1.00  1.370          H  
ATOM   6387 2HE  MET A 398      17.780  -4.824 -15.250  1.00  1.370          H  
ATOM   6388 3HE  MET A 398      16.678  -4.475 -16.592  1.00  1.370          H  
ATOM   6389  N   VAL A 399      16.175   0.749 -17.961  1.00  0.800          N  
ATOM   6390  CA  VAL A 399      15.281   1.600 -18.759  1.00  0.800          C  
ATOM   6391  C   VAL A 399      15.820   3.020 -18.870  1.00  0.780          C  
ATOM   6392  O   VAL A 399      15.754   3.629 -19.938  1.00  0.790          O  
ATOM   6393  CB  VAL A 399      13.875   1.655 -18.162  1.00  1.120          C  
ATOM   6394  CG1 VAL A 399      12.995   2.710 -18.881  1.00  1.120          C  
ATOM   6395  CG2 VAL A 399      13.251   0.316 -18.286  1.00  1.120          C  
ATOM   6396  H   VAL A 399      15.827   0.282 -17.115  1.00  0.960          H  
ATOM   6397  HA  VAL A 399      15.207   1.172 -19.758  1.00  0.960          H  
ATOM   6398  HB  VAL A 399      13.953   1.925 -17.147  1.00  1.340          H  
ATOM   6399 1HG1 VAL A 399      11.996   2.718 -18.434  1.00  1.340          H  
ATOM   6400 2HG1 VAL A 399      13.424   3.708 -18.795  1.00  1.340          H  
ATOM   6401 3HG1 VAL A 399      12.920   2.437 -19.929  1.00  1.340          H  
ATOM   6402 1HG2 VAL A 399      12.264   0.340 -17.856  1.00  1.340          H  
ATOM   6403 2HG2 VAL A 399      13.175   0.045 -19.340  1.00  1.340          H  
ATOM   6404 3HG2 VAL A 399      13.845  -0.425 -17.774  1.00  1.340          H  
ATOM   6405  N   LEU A 400      16.309   3.564 -17.772  1.00  0.760          N  
ATOM   6406  CA  LEU A 400      16.862   4.894 -17.780  1.00  0.750          C  
ATOM   6407  C   LEU A 400      18.019   4.979 -18.741  1.00  0.780          C  
ATOM   6408  O   LEU A 400      18.103   5.944 -19.505  1.00  0.780          O  
ATOM   6409  CB  LEU A 400      17.338   5.251 -16.380  1.00  1.050          C  
ATOM   6410  CG  LEU A 400      16.314   5.542 -15.349  1.00  1.050          C  
ATOM   6411  CD1 LEU A 400      16.951   5.594 -14.004  1.00  1.050          C  
ATOM   6412  CD2 LEU A 400      15.737   6.859 -15.659  1.00  1.050          C  
ATOM   6413  H   LEU A 400      16.278   3.028 -16.911  1.00  0.910          H  
ATOM   6414  HA  LEU A 400      16.097   5.577 -18.119  1.00  0.900          H  
ATOM   6415 1HB  LEU A 400      17.885   4.401 -16.024  1.00  1.260          H  
ATOM   6416 2HB  LEU A 400      17.993   6.091 -16.429  1.00  1.260          H  
ATOM   6417  HG  LEU A 400      15.552   4.771 -15.344  1.00  1.260          H  
ATOM   6418 1HD1 LEU A 400      16.214   5.821 -13.253  1.00  1.260          H  
ATOM   6419 2HD1 LEU A 400      17.382   4.648 -13.785  1.00  1.260          H  
ATOM   6420 3HD1 LEU A 400      17.707   6.350 -14.002  1.00  1.260          H  
ATOM   6421 1HD2 LEU A 400      15.016   7.132 -14.928  1.00  1.260          H  
ATOM   6422 2HD2 LEU A 400      16.513   7.601 -15.671  1.00  1.260          H  
ATOM   6423 3HD2 LEU A 400      15.267   6.817 -16.612  1.00  1.260          H  
ATOM   6424  N   LYS A 401      18.883   3.964 -18.768  1.00  0.800          N  
ATOM   6425  CA  LYS A 401      19.970   3.982 -19.735  1.00  0.830          C  
ATOM   6426  C   LYS A 401      19.385   4.017 -21.161  1.00  0.830          C  
ATOM   6427  O   LYS A 401      19.817   4.801 -22.008  1.00  0.850          O  
ATOM   6428  CB  LYS A 401      20.869   2.766 -19.545  1.00  1.150          C  
ATOM   6429  CG  LYS A 401      21.749   2.816 -18.287  1.00  1.150          C  
ATOM   6430  CD  LYS A 401      22.436   1.456 -18.024  1.00  1.150          C  
ATOM   6431  CE  LYS A 401      23.505   1.123 -19.076  1.00  1.150          C  
ATOM   6432  NZ  LYS A 401      24.211  -0.142 -18.766  1.00  1.150          N  
ATOM   6433  H   LYS A 401      18.806   3.213 -18.072  1.00  0.960          H  
ATOM   6434  HA  LYS A 401      20.559   4.882 -19.586  1.00  1.000          H  
ATOM   6435 1HB  LYS A 401      20.258   1.870 -19.493  1.00  1.380          H  
ATOM   6436 2HB  LYS A 401      21.509   2.675 -20.416  1.00  1.380          H  
ATOM   6437 1HG  LYS A 401      22.505   3.595 -18.406  1.00  1.380          H  
ATOM   6438 2HG  LYS A 401      21.130   3.069 -17.428  1.00  1.380          H  
ATOM   6439 1HD  LYS A 401      22.885   1.459 -17.035  1.00  1.380          H  
ATOM   6440 2HD  LYS A 401      21.679   0.674 -18.040  1.00  1.380          H  
ATOM   6441 1HE  LYS A 401      23.040   1.020 -20.049  1.00  1.380          H  
ATOM   6442 2HE  LYS A 401      24.233   1.932 -19.113  1.00  1.380          H  
ATOM   6443 1HZ  LYS A 401      24.904  -0.323 -19.474  1.00  1.380          H  
ATOM   6444 2HZ  LYS A 401      24.679  -0.068 -17.850  1.00  1.380          H  
ATOM   6445 3HZ  LYS A 401      23.554  -0.903 -18.740  1.00  1.380          H  
ATOM   6446  N   GLN A 402      18.334   3.220 -21.411  1.00  0.900          N  
ATOM   6447  CA  GLN A 402      17.672   3.186 -22.724  1.00  0.910          C  
ATOM   6448  C   GLN A 402      17.063   4.555 -23.074  1.00  0.920          C  
ATOM   6449  O   GLN A 402      17.060   4.968 -24.236  1.00  0.910          O  
ATOM   6450  CB  GLN A 402      16.582   2.105 -22.757  1.00  1.270          C  
ATOM   6451  CG  GLN A 402      17.092   0.673 -22.717  1.00  1.270          C  
ATOM   6452  CD  GLN A 402      15.956  -0.372 -22.549  1.00  1.270          C  
ATOM   6453  OE1 GLN A 402      14.817  -0.239 -23.058  1.00  1.270          O  
ATOM   6454  NE2 GLN A 402      16.273  -1.426 -21.809  1.00  1.270          N  
ATOM   6455  H   GLN A 402      18.035   2.567 -20.679  1.00  1.080          H  
ATOM   6456  HA  GLN A 402      18.420   2.947 -23.478  1.00  1.090          H  
ATOM   6457 1HB  GLN A 402      15.917   2.236 -21.923  1.00  1.520          H  
ATOM   6458 2HB  GLN A 402      16.001   2.221 -23.665  1.00  1.520          H  
ATOM   6459 1HG  GLN A 402      17.615   0.464 -23.648  1.00  1.520          H  
ATOM   6460 2HG  GLN A 402      17.779   0.572 -21.880  1.00  1.520          H  
ATOM   6461 1HE2 GLN A 402      15.596  -2.147 -21.642  1.00  1.520          H  
ATOM   6462 2HE2 GLN A 402      17.195  -1.501 -21.422  1.00  1.520          H  
ATOM   6463  N   ALA A 403      16.591   5.275 -22.050  1.00  0.990          N  
ATOM   6464  CA  ALA A 403      15.978   6.598 -22.178  1.00  1.020          C  
ATOM   6465  C   ALA A 403      17.025   7.719 -22.339  1.00  1.070          C  
ATOM   6466  O   ALA A 403      16.655   8.881 -22.509  1.00  1.310          O  
ATOM   6467  CB  ALA A 403      15.113   6.905 -20.956  1.00  1.420          C  
ATOM   6468  H   ALA A 403      16.586   4.827 -21.130  1.00  1.190          H  
ATOM   6469  HA  ALA A 403      15.349   6.587 -23.066  1.00  1.220          H  
ATOM   6470 1HB  ALA A 403      14.637   7.871 -21.082  1.00  1.700          H  
ATOM   6471 2HB  ALA A 403      14.359   6.147 -20.833  1.00  1.700          H  
ATOM   6472 3HB  ALA A 403      15.743   6.924 -20.076  1.00  1.700          H  
ATOM   6473  N   GLY A 404      18.325   7.387 -22.280  1.00  1.560          N  
ATOM   6474  CA  GLY A 404      19.394   8.372 -22.423  1.00  1.750          C  
ATOM   6475  C   GLY A 404      20.147   8.771 -21.142  1.00  1.960          C  
ATOM   6476  O   GLY A 404      20.946   9.714 -21.174  1.00  2.020          O  
ATOM   6477  H   GLY A 404      18.608   6.412 -22.156  1.00  1.870          H  
ATOM   6478 1HA  GLY A 404      20.116   7.978 -23.138  1.00  2.100          H  
ATOM   6479 2HA  GLY A 404      18.980   9.268 -22.877  1.00  2.100          H  
ATOM   6480  N   ALA A 405      19.892   8.102 -20.014  1.00  2.130          N  
ATOM   6481  CA  ALA A 405      20.597   8.404 -18.774  1.00  2.330          C  
ATOM   6482  C   ALA A 405      21.964   7.731 -18.775  1.00  2.160          C  
ATOM   6483  O   ALA A 405      22.154   6.691 -19.405  1.00  2.500          O  
ATOM   6484  CB  ALA A 405      19.808   7.926 -17.576  1.00  3.180          C  
ATOM   6485  H   ALA A 405      19.229   7.323 -19.998  1.00  2.560          H  
ATOM   6486  HA  ALA A 405      20.737   9.484 -18.709  1.00  2.800          H  
ATOM   6487 1HB  ALA A 405      20.352   8.166 -16.661  1.00  3.820          H  
ATOM   6488 2HB  ALA A 405      18.829   8.399 -17.560  1.00  3.820          H  
ATOM   6489 3HB  ALA A 405      19.705   6.869 -17.664  1.00  3.820          H  
ATOM   6490  N   GLU A 406      22.912   8.307 -18.054  1.00  2.010          N  
ATOM   6491  CA  GLU A 406      24.203   7.663 -17.876  1.00  1.970          C  
ATOM   6492  C   GLU A 406      24.094   6.708 -16.694  1.00  2.230          C  
ATOM   6493  O   GLU A 406      23.565   7.081 -15.653  1.00  2.500          O  
ATOM   6494  CB  GLU A 406      25.309   8.696 -17.637  1.00  2.770          C  
ATOM   6495  CG  GLU A 406      26.719   8.094 -17.522  1.00  2.770          C  
ATOM   6496  CD  GLU A 406      27.823   9.098 -17.292  1.00  2.770          C  
ATOM   6497  OE1 GLU A 406      27.555  10.278 -17.285  1.00  2.770          O  
ATOM   6498  OE2 GLU A 406      28.939   8.670 -17.049  1.00  2.770          O  
ATOM   6499  H   GLU A 406      22.721   9.190 -17.597  1.00  2.410          H  
ATOM   6500  HA  GLU A 406      24.441   7.087 -18.772  1.00  2.360          H  
ATOM   6501 1HB  GLU A 406      25.315   9.423 -18.448  1.00  3.330          H  
ATOM   6502 2HB  GLU A 406      25.095   9.224 -16.728  1.00  3.330          H  
ATOM   6503 1HG  GLU A 406      26.732   7.402 -16.714  1.00  3.330          H  
ATOM   6504 2HG  GLU A 406      26.933   7.539 -18.433  1.00  3.330          H  
ATOM   6505  N   GLN A 407      24.623   5.487 -16.809  1.00  2.520          N  
ATOM   6506  CA  GLN A 407      24.526   4.534 -15.694  1.00  2.990          C  
ATOM   6507  C   GLN A 407      25.120   5.091 -14.411  1.00  2.750          C  
ATOM   6508  O   GLN A 407      24.610   4.873 -13.315  1.00  2.680          O  
ATOM   6509  CB  GLN A 407      25.223   3.216 -16.006  1.00  4.000          C  
ATOM   6510  CG  GLN A 407      25.034   2.167 -14.894  1.00  4.000          C  
ATOM   6511  CD  GLN A 407      25.655   0.816 -15.196  1.00  4.000          C  
ATOM   6512  OE1 GLN A 407      25.520   0.225 -16.288  1.00  4.000          O  
ATOM   6513  NE2 GLN A 407      26.364   0.295 -14.201  1.00  4.000          N  
ATOM   6514  H   GLN A 407      25.056   5.217 -17.682  1.00  3.020          H  
ATOM   6515  HA  GLN A 407      23.478   4.326 -15.517  1.00  3.590          H  
ATOM   6516 1HB  GLN A 407      24.864   2.820 -16.938  1.00  4.800          H  
ATOM   6517 2HB  GLN A 407      26.295   3.388 -16.116  1.00  4.800          H  
ATOM   6518 1HG  GLN A 407      25.500   2.531 -13.981  1.00  4.800          H  
ATOM   6519 2HG  GLN A 407      23.965   2.023 -14.728  1.00  4.800          H  
ATOM   6520 1HE2 GLN A 407      26.809  -0.596 -14.313  1.00  4.800          H  
ATOM   6521 2HE2 GLN A 407      26.457   0.792 -13.335  1.00  4.800          H  
ATOM   6522  N   ASN A 408      26.185   5.853 -14.557  1.00  2.790          N  
ATOM   6523  CA  ASN A 408      26.932   6.424 -13.452  1.00  2.570          C  
ATOM   6524  C   ASN A 408      26.187   7.570 -12.773  1.00  1.700          C  
ATOM   6525  O   ASN A 408      26.666   8.119 -11.778  1.00  1.650          O  
ATOM   6526  CB  ASN A 408      28.245   6.936 -13.985  1.00  3.690          C  
ATOM   6527  CG  ASN A 408      29.135   5.846 -14.458  1.00  3.690          C  
ATOM   6528  OD1 ASN A 408      29.265   4.780 -13.840  1.00  3.690          O  
ATOM   6529  ND2 ASN A 408      29.735   6.077 -15.601  1.00  3.690          N  
ATOM   6530  H   ASN A 408      26.548   5.979 -15.491  1.00  3.350          H  
ATOM   6531  HA  ASN A 408      27.103   5.646 -12.707  1.00  3.080          H  
ATOM   6532 1HB  ASN A 408      28.064   7.628 -14.794  1.00  4.420          H  
ATOM   6533 2HB  ASN A 408      28.759   7.492 -13.203  1.00  4.420          H  
ATOM   6534 1HD2 ASN A 408      30.341   5.388 -15.999  1.00  4.420          H  
ATOM   6535 2HD2 ASN A 408      29.570   6.961 -16.100  1.00  4.420          H  
ATOM   6536  N   GLN A 409      25.038   7.961 -13.328  1.00  1.320          N  
ATOM   6537  CA  GLN A 409      24.227   9.009 -12.754  1.00  0.770          C  
ATOM   6538  C   GLN A 409      22.913   8.444 -12.175  1.00  0.760          C  
ATOM   6539  O   GLN A 409      22.014   9.209 -11.793  1.00  0.750          O  
ATOM   6540  CB  GLN A 409      23.957  10.120 -13.787  1.00  1.300          C  
ATOM   6541  CG  GLN A 409      25.222  10.874 -14.264  1.00  1.300          C  
ATOM   6542  CD  GLN A 409      24.904  12.072 -15.191  1.00  1.300          C  
ATOM   6543  OE1 GLN A 409      24.147  12.973 -14.829  1.00  1.300          O  
ATOM   6544  NE2 GLN A 409      25.485  12.088 -16.384  1.00  1.300          N  
ATOM   6545  H   GLN A 409      24.672   7.477 -14.149  1.00  1.580          H  
ATOM   6546  HA  GLN A 409      24.787   9.442 -11.935  1.00  0.920          H  
ATOM   6547 1HB  GLN A 409      23.476   9.687 -14.663  1.00  1.560          H  
ATOM   6548 2HB  GLN A 409      23.280  10.849 -13.383  1.00  1.560          H  
ATOM   6549 1HG  GLN A 409      25.759  11.243 -13.413  1.00  1.560          H  
ATOM   6550 2HG  GLN A 409      25.858  10.183 -14.807  1.00  1.560          H  
ATOM   6551 1HE2 GLN A 409      25.313  12.840 -17.015  1.00  1.560          H  
ATOM   6552 2HE2 GLN A 409      26.125  11.337 -16.672  1.00  1.560          H  
ATOM   6553  N   ILE A 410      22.800   7.112 -12.090  1.00  0.790          N  
ATOM   6554  CA  ILE A 410      21.585   6.518 -11.544  1.00  0.770          C  
ATOM   6555  C   ILE A 410      21.881   5.928 -10.167  1.00  0.750          C  
ATOM   6556  O   ILE A 410      22.718   5.036 -10.017  1.00  0.830          O  
ATOM   6557  CB  ILE A 410      21.040   5.424 -12.468  1.00  1.090          C  
ATOM   6558  CG1 ILE A 410      20.767   6.038 -13.876  1.00  1.090          C  
ATOM   6559  CG2 ILE A 410      19.720   4.857 -11.828  1.00  1.090          C  
ATOM   6560  CD1 ILE A 410      20.504   5.022 -14.960  1.00  1.090          C  
ATOM   6561  H   ILE A 410      23.556   6.497 -12.417  1.00  0.950          H  
ATOM   6562  HA  ILE A 410      20.825   7.288 -11.427  1.00  0.920          H  
ATOM   6563  HB  ILE A 410      21.783   4.631 -12.587  1.00  1.300          H  
ATOM   6564 1HG1 ILE A 410      19.929   6.714 -13.804  1.00  1.300          H  
ATOM   6565 2HG1 ILE A 410      21.634   6.612 -14.176  1.00  1.300          H  
ATOM   6566 1HG2 ILE A 410      19.302   4.088 -12.447  1.00  1.300          H  
ATOM   6567 2HG2 ILE A 410      19.933   4.427 -10.849  1.00  1.300          H  
ATOM   6568 3HG2 ILE A 410      18.995   5.668 -11.715  1.00  1.300          H  
ATOM   6569 1HD1 ILE A 410      20.346   5.523 -15.902  1.00  1.300          H  
ATOM   6570 2HD1 ILE A 410      21.348   4.367 -15.052  1.00  1.300          H  
ATOM   6571 3HD1 ILE A 410      19.649   4.440 -14.718  1.00  1.300          H  
ATOM   6572  N   LEU A 411      21.196   6.436  -9.155  1.00  0.690          N  
ATOM   6573  CA  LEU A 411      21.435   6.017  -7.783  1.00  0.710          C  
ATOM   6574  C   LEU A 411      20.277   5.301  -7.127  1.00  0.680          C  
ATOM   6575  O   LEU A 411      19.151   5.785  -7.115  1.00  0.650          O  
ATOM   6576  CB  LEU A 411      21.807   7.231  -6.933  1.00  0.990          C  
ATOM   6577  CG  LEU A 411      21.910   7.017  -5.395  1.00  0.990          C  
ATOM   6578  CD1 LEU A 411      23.043   6.064  -5.035  1.00  0.990          C  
ATOM   6579  CD2 LEU A 411      22.149   8.336  -4.765  1.00  0.990          C  
ATOM   6580  H   LEU A 411      20.481   7.143  -9.354  1.00  0.830          H  
ATOM   6581  HA  LEU A 411      22.281   5.334  -7.793  1.00  0.850          H  
ATOM   6582 1HB  LEU A 411      22.762   7.615  -7.285  1.00  1.180          H  
ATOM   6583 2HB  LEU A 411      21.061   7.986  -7.111  1.00  1.180          H  
ATOM   6584  HG  LEU A 411      20.972   6.602  -5.016  1.00  1.180          H  
ATOM   6585 1HD1 LEU A 411      23.081   5.946  -3.955  1.00  1.180          H  
ATOM   6586 2HD1 LEU A 411      22.887   5.093  -5.476  1.00  1.180          H  
ATOM   6587 3HD1 LEU A 411      23.987   6.468  -5.389  1.00  1.180          H  
ATOM   6588 1HD2 LEU A 411      22.201   8.206  -3.706  1.00  1.180          H  
ATOM   6589 2HD2 LEU A 411      23.085   8.759  -5.129  1.00  1.180          H  
ATOM   6590 3HD2 LEU A 411      21.344   9.000  -5.003  1.00  1.180          H  
ATOM   6591  N   ILE A 412      20.559   4.159  -6.532  1.00  0.780          N  
ATOM   6592  CA  ILE A 412      19.519   3.451  -5.826  1.00  0.790          C  
ATOM   6593  C   ILE A 412      19.694   3.602  -4.323  1.00  0.830          C  
ATOM   6594  O   ILE A 412      20.655   3.097  -3.744  1.00  0.920          O  
ATOM   6595  CB  ILE A 412      19.534   1.957  -6.201  1.00  1.100          C  
ATOM   6596  CG1 ILE A 412      19.320   1.824  -7.741  1.00  1.100          C  
ATOM   6597  CG2 ILE A 412      18.452   1.201  -5.383  1.00  1.100          C  
ATOM   6598  CD1 ILE A 412      19.541   0.413  -8.302  1.00  1.100          C  
ATOM   6599  H   ILE A 412      21.499   3.785  -6.588  1.00  0.940          H  
ATOM   6600  HA  ILE A 412      18.551   3.869  -6.099  1.00  0.950          H  
ATOM   6601  HB  ILE A 412      20.511   1.530  -5.975  1.00  1.320          H  
ATOM   6602 1HG1 ILE A 412      18.320   2.162  -7.978  1.00  1.320          H  
ATOM   6603 2HG1 ILE A 412      20.021   2.481  -8.252  1.00  1.320          H  
ATOM   6604 1HG2 ILE A 412      18.448   0.152  -5.636  1.00  1.320          H  
ATOM   6605 2HG2 ILE A 412      18.647   1.297  -4.315  1.00  1.320          H  
ATOM   6606 3HG2 ILE A 412      17.488   1.622  -5.595  1.00  1.320          H  
ATOM   6607 1HD1 ILE A 412      19.381   0.431  -9.382  1.00  1.320          H  
ATOM   6608 2HD1 ILE A 412      20.563   0.099  -8.096  1.00  1.320          H  
ATOM   6609 3HD1 ILE A 412      18.865  -0.304  -7.861  1.00  1.320          H  
ATOM   6610  N   LEU A 413      18.739   4.266  -3.690  1.00  0.840          N  
ATOM   6611  CA  LEU A 413      18.775   4.451  -2.246  1.00  0.880          C  
ATOM   6612  C   LEU A 413      18.002   3.326  -1.619  1.00  0.780          C  
ATOM   6613  O   LEU A 413      17.064   2.818  -2.229  1.00  0.720          O  
ATOM   6614  CB  LEU A 413      18.113   5.759  -1.788  1.00  1.220          C  
ATOM   6615  CG  LEU A 413      18.665   7.076  -2.296  1.00  1.220          C  
ATOM   6616  CD1 LEU A 413      17.778   8.190  -1.737  1.00  1.220          C  
ATOM   6617  CD2 LEU A 413      20.090   7.270  -1.849  1.00  1.220          C  
ATOM   6618  H   LEU A 413      17.997   4.670  -4.246  1.00  1.010          H  
ATOM   6619  HA  LEU A 413      19.804   4.399  -1.892  1.00  1.060          H  
ATOM   6620 1HB  LEU A 413      17.068   5.721  -2.082  1.00  1.460          H  
ATOM   6621 2HB  LEU A 413      18.145   5.784  -0.695  1.00  1.460          H  
ATOM   6622  HG  LEU A 413      18.627   7.093  -3.383  1.00  1.460          H  
ATOM   6623 1HD1 LEU A 413      18.136   9.148  -2.081  1.00  1.460          H  
ATOM   6624 2HD1 LEU A 413      16.752   8.043  -2.071  1.00  1.460          H  
ATOM   6625 3HD1 LEU A 413      17.812   8.172  -0.650  1.00  1.460          H  
ATOM   6626 1HD2 LEU A 413      20.449   8.206  -2.203  1.00  1.460          H  
ATOM   6627 2HD2 LEU A 413      20.118   7.266  -0.771  1.00  1.460          H  
ATOM   6628 3HD2 LEU A 413      20.724   6.476  -2.241  1.00  1.460          H  
ATOM   6629  N   PHE A 414      18.337   3.001  -0.382  1.00  0.790          N  
ATOM   6630  CA  PHE A 414      17.601   2.039   0.428  1.00  0.760          C  
ATOM   6631  C   PHE A 414      17.119   2.783   1.667  1.00  0.740          C  
ATOM   6632  O   PHE A 414      17.752   3.767   2.059  1.00  0.750          O  
ATOM   6633  CB  PHE A 414      18.520   0.876   0.803  1.00  1.080          C  
ATOM   6634  CG  PHE A 414      19.713   1.304   1.627  1.00  1.080          C  
ATOM   6635  CD1 PHE A 414      19.655   1.331   3.006  1.00  1.080          C  
ATOM   6636  CD2 PHE A 414      20.897   1.692   1.012  1.00  1.080          C  
ATOM   6637  CE1 PHE A 414      20.726   1.736   3.757  1.00  1.080          C  
ATOM   6638  CE2 PHE A 414      21.977   2.096   1.768  1.00  1.080          C  
ATOM   6639  CZ  PHE A 414      21.888   2.121   3.146  1.00  1.080          C  
ATOM   6640  H   PHE A 414      19.146   3.450   0.030  1.00  0.950          H  
ATOM   6641  HA  PHE A 414      16.747   1.654  -0.124  1.00  0.910          H  
ATOM   6642 1HB  PHE A 414      17.958   0.135   1.373  1.00  1.290          H  
ATOM   6643 2HB  PHE A 414      18.880   0.392  -0.103  1.00  1.290          H  
ATOM   6644  HD1 PHE A 414      18.737   1.028   3.505  1.00  1.290          H  
ATOM   6645  HD2 PHE A 414      20.970   1.680  -0.080  1.00  1.290          H  
ATOM   6646  HE1 PHE A 414      20.641   1.749   4.847  1.00  1.290          H  
ATOM   6647  HE2 PHE A 414      22.905   2.408   1.279  1.00  1.290          H  
ATOM   6648  HZ  PHE A 414      22.739   2.447   3.748  1.00  1.290          H  
ATOM   6649  N   ASN A 415      16.048   2.319   2.318  1.00  0.730          N  
ATOM   6650  CA  ASN A 415      15.596   3.053   3.501  1.00  0.740          C  
ATOM   6651  C   ASN A 415      16.711   3.244   4.512  1.00  0.780          C  
ATOM   6652  O   ASN A 415      17.340   2.278   4.945  1.00  0.840          O  
ATOM   6653  CB  ASN A 415      14.455   2.361   4.195  1.00  1.030          C  
ATOM   6654  CG  ASN A 415      13.198   2.322   3.413  1.00  1.030          C  
ATOM   6655  OD1 ASN A 415      13.003   2.989   2.377  1.00  1.030          O  
ATOM   6656  ND2 ASN A 415      12.292   1.566   3.938  1.00  1.030          N  
ATOM   6657  H   ASN A 415      15.506   1.527   1.946  1.00  0.880          H  
ATOM   6658  HA  ASN A 415      15.264   4.045   3.190  1.00  0.890          H  
ATOM   6659 1HB  ASN A 415      14.747   1.341   4.439  1.00  1.240          H  
ATOM   6660 2HB  ASN A 415      14.254   2.876   5.140  1.00  1.240          H  
ATOM   6661 1HD2 ASN A 415      11.380   1.499   3.523  1.00  1.240          H  
ATOM   6662 2HD2 ASN A 415      12.489   1.060   4.774  1.00  1.240          H  
ATOM   6663  N   GLY A 416      16.887   4.489   4.937  1.00  0.770          N  
ATOM   6664  CA  GLY A 416      17.913   4.918   5.875  1.00  0.810          C  
ATOM   6665  C   GLY A 416      19.112   5.563   5.182  1.00  0.820          C  
ATOM   6666  O   GLY A 416      19.919   6.233   5.816  1.00  0.870          O  
ATOM   6667  H   GLY A 416      16.263   5.210   4.568  1.00  0.920          H  
ATOM   6668 1HA  GLY A 416      17.479   5.634   6.560  1.00  0.970          H  
ATOM   6669 2HA  GLY A 416      18.243   4.067   6.471  1.00  0.970          H  
ATOM   6670  N   GLU A 417      19.258   5.401   3.884  1.00  0.800          N  
ATOM   6671  CA  GLU A 417      20.414   6.014   3.236  1.00  0.840          C  
ATOM   6672  C   GLU A 417      20.379   7.541   3.301  1.00  0.850          C  
ATOM   6673  O   GLU A 417      19.308   8.169   3.216  1.00  0.810          O  
ATOM   6674  CB  GLU A 417      20.542   5.549   1.785  1.00  1.160          C  
ATOM   6675  CG  GLU A 417      21.815   6.049   1.049  1.00  1.160          C  
ATOM   6676  CD  GLU A 417      23.098   5.580   1.670  1.00  1.160          C  
ATOM   6677  OE1 GLU A 417      23.457   6.113   2.707  1.00  1.160          O  
ATOM   6678  OE2 GLU A 417      23.722   4.710   1.118  1.00  1.160          O  
ATOM   6679  H   GLU A 417      18.599   4.827   3.350  1.00  0.960          H  
ATOM   6680  HA  GLU A 417      21.305   5.681   3.769  1.00  1.010          H  
ATOM   6681 1HB  GLU A 417      20.524   4.477   1.758  1.00  1.390          H  
ATOM   6682 2HB  GLU A 417      19.674   5.887   1.228  1.00  1.390          H  
ATOM   6683 1HG  GLU A 417      21.783   5.649   0.036  1.00  1.390          H  
ATOM   6684 2HG  GLU A 417      21.817   7.133   0.972  1.00  1.390          H  
ATOM   6685  N   VAL A 418      21.568   8.144   3.478  1.00  0.910          N  
ATOM   6686  CA  VAL A 418      21.670   9.604   3.483  1.00  0.950          C  
ATOM   6687  C   VAL A 418      22.680  10.091   2.483  1.00  0.990          C  
ATOM   6688  O   VAL A 418      23.912   9.919   2.614  1.00  1.080          O  
ATOM   6689  CB  VAL A 418      21.991  10.203   4.842  1.00  1.310          C  
ATOM   6690  CG1 VAL A 418      22.061  11.763   4.741  1.00  1.310          C  
ATOM   6691  CG2 VAL A 418      20.944   9.754   5.779  1.00  1.310          C  
ATOM   6692  H   VAL A 418      22.398   7.539   3.507  1.00  1.090          H  
ATOM   6693  HA  VAL A 418      20.701  10.010   3.189  1.00  1.140          H  
ATOM   6694  HB  VAL A 418      22.958   9.877   5.174  1.00  1.580          H  
ATOM   6695 1HG1 VAL A 418      22.285  12.174   5.722  1.00  1.580          H  
ATOM   6696 2HG1 VAL A 418      22.837  12.072   4.042  1.00  1.580          H  
ATOM   6697 3HG1 VAL A 418      21.096  12.147   4.396  1.00  1.580          H  
ATOM   6698 1HG2 VAL A 418      21.140  10.167   6.769  1.00  1.580          H  
ATOM   6699 2HG2 VAL A 418      20.003  10.073   5.407  1.00  1.580          H  
ATOM   6700 3HG2 VAL A 418      20.951   8.669   5.840  1.00  1.580          H  
ATOM   6701  N   LEU A 419      22.076  10.764   1.533  1.00  0.940          N  
ATOM   6702  CA  LEU A 419      22.576  11.330   0.320  1.00  0.910          C  
ATOM   6703  C   LEU A 419      22.781  12.815   0.366  1.00  0.900          C  
ATOM   6704  O   LEU A 419      22.007  13.533   0.996  1.00  0.910          O  
ATOM   6705  CB  LEU A 419      21.508  10.987  -0.728  1.00  1.290          C  
ATOM   6706  CG  LEU A 419      21.501  11.695  -2.041  1.00  1.290          C  
ATOM   6707  CD1 LEU A 419      22.674  11.334  -2.835  1.00  1.290          C  
ATOM   6708  CD2 LEU A 419      20.244  11.337  -2.725  1.00  1.290          C  
ATOM   6709  H   LEU A 419      21.064  10.876   1.665  1.00  1.130          H  
ATOM   6710  HA  LEU A 419      23.526  10.869   0.096  1.00  1.090          H  
ATOM   6711 1HB  LEU A 419      21.599   9.927  -0.944  1.00  1.540          H  
ATOM   6712 2HB  LEU A 419      20.535  11.135  -0.270  1.00  1.540          H  
ATOM   6713  HG  LEU A 419      21.516  12.772  -1.878  1.00  1.540          H  
ATOM   6714 1HD1 LEU A 419      22.658  11.848  -3.765  1.00  1.540          H  
ATOM   6715 2HD1 LEU A 419      23.546  11.617  -2.313  1.00  1.540          H  
ATOM   6716 3HD1 LEU A 419      22.694  10.288  -3.002  1.00  1.540          H  
ATOM   6717 1HD2 LEU A 419      20.182  11.851  -3.614  1.00  1.540          H  
ATOM   6718 2HD2 LEU A 419      20.221  10.283  -2.905  1.00  1.540          H  
ATOM   6719 3HD2 LEU A 419      19.415  11.597  -2.143  1.00  1.540          H  
ATOM   6720  N   THR A 420      23.814  13.297  -0.309  1.00  0.880          N  
ATOM   6721  CA  THR A 420      23.909  14.725  -0.468  1.00  0.850          C  
ATOM   6722  C   THR A 420      24.005  15.088  -1.925  1.00  0.790          C  
ATOM   6723  O   THR A 420      24.570  14.360  -2.754  1.00  0.850          O  
ATOM   6724  CB  THR A 420      25.107  15.315   0.268  1.00  1.200          C  
ATOM   6725  OG1 THR A 420      26.309  14.728  -0.239  1.00  1.200          O  
ATOM   6726  CG2 THR A 420      24.972  15.047   1.714  1.00  1.200          C  
ATOM   6727  H   THR A 420      24.518  12.694  -0.749  1.00  1.060          H  
ATOM   6728  HA  THR A 420      23.006  15.179  -0.078  1.00  1.020          H  
ATOM   6729  HB  THR A 420      25.139  16.396   0.101  1.00  1.440          H  
ATOM   6730  HG1 THR A 420      26.451  15.026  -1.148  1.00  1.440          H  
ATOM   6731 1HG2 THR A 420      25.820  15.482   2.232  1.00  1.440          H  
ATOM   6732 2HG2 THR A 420      24.061  15.495   2.058  1.00  1.440          H  
ATOM   6733 3HG2 THR A 420      24.935  13.980   1.887  1.00  1.440          H  
ATOM   6734  N   ILE A 421      23.526  16.280  -2.207  1.00  0.760          N  
ATOM   6735  CA  ILE A 421      23.611  16.861  -3.519  1.00  0.760          C  
ATOM   6736  C   ILE A 421      24.418  18.149  -3.373  1.00  0.790          C  
ATOM   6737  O   ILE A 421      24.084  19.024  -2.557  1.00  0.770          O  
ATOM   6738  CB  ILE A 421      22.197  17.095  -4.092  1.00  1.060          C  
ATOM   6739  CG1 ILE A 421      21.385  15.767  -4.109  1.00  1.060          C  
ATOM   6740  CG2 ILE A 421      22.277  17.633  -5.431  1.00  1.060          C  
ATOM   6741  CD1 ILE A 421      20.405  15.569  -2.934  1.00  1.060          C  
ATOM   6742  H   ILE A 421      23.075  16.799  -1.449  1.00  0.910          H  
ATOM   6743  HA  ILE A 421      24.148  16.190  -4.181  1.00  0.910          H  
ATOM   6744  HB  ILE A 421      21.684  17.777  -3.500  1.00  1.280          H  
ATOM   6745 1HG1 ILE A 421      20.819  15.711  -5.039  1.00  1.280          H  
ATOM   6746 2HG1 ILE A 421      22.093  14.954  -4.082  1.00  1.280          H  
ATOM   6747 1HG2 ILE A 421      21.267  17.794  -5.794  1.00  1.280          H  
ATOM   6748 2HG2 ILE A 421      22.818  18.582  -5.425  1.00  1.280          H  
ATOM   6749 3HG2 ILE A 421      22.797  16.916  -6.069  1.00  1.280          H  
ATOM   6750 1HD1 ILE A 421      19.907  14.607  -3.048  1.00  1.280          H  
ATOM   6751 2HD1 ILE A 421      20.930  15.587  -1.982  1.00  1.280          H  
ATOM   6752 3HD1 ILE A 421      19.663  16.363  -2.946  1.00  1.280          H  
ATOM   6753  N   GLU A 422      25.546  18.236  -4.095  1.00  0.880          N  
ATOM   6754  CA  GLU A 422      26.370  19.438  -3.910  1.00  0.990          C  
ATOM   6755  C   GLU A 422      26.745  20.233  -5.174  1.00  1.190          C  
ATOM   6756  O   GLU A 422      26.007  21.116  -5.601  1.00  1.420          O  
ATOM   6757  CB  GLU A 422      27.677  19.021  -3.218  1.00  1.340          C  
ATOM   6758  CG  GLU A 422      27.529  18.473  -1.800  1.00  1.340          C  
ATOM   6759  CD  GLU A 422      28.892  18.121  -1.178  1.00  1.340          C  
ATOM   6760  OE1 GLU A 422      29.856  18.115  -1.904  1.00  1.340          O  
ATOM   6761  OE2 GLU A 422      28.966  17.860   0.019  1.00  1.340          O  
ATOM   6762  H   GLU A 422      25.769  17.484  -4.757  1.00  1.060          H  
ATOM   6763  HA  GLU A 422      25.833  20.123  -3.256  1.00  1.190          H  
ATOM   6764 1HB  GLU A 422      28.165  18.242  -3.800  1.00  1.610          H  
ATOM   6765 2HB  GLU A 422      28.352  19.877  -3.169  1.00  1.610          H  
ATOM   6766 1HG  GLU A 422      27.016  19.197  -1.192  1.00  1.610          H  
ATOM   6767 2HG  GLU A 422      26.912  17.575  -1.833  1.00  1.610          H  
ATOM   6768  N   ASN A 423      27.895  19.907  -5.784  1.00  1.260          N  
ATOM   6769  CA  ASN A 423      28.387  20.631  -6.963  1.00  1.660          C  
ATOM   6770  C   ASN A 423      28.130  19.892  -8.263  1.00  1.320          C  
ATOM   6771  O   ASN A 423      29.068  19.364  -8.864  1.00  1.860          O  
ATOM   6772  CB  ASN A 423      29.865  20.935  -6.821  1.00  2.160          C  
ATOM   6773  CG  ASN A 423      30.361  21.885  -7.883  1.00  2.160          C  
ATOM   6774  OD1 ASN A 423      29.573  22.651  -8.455  1.00  2.160          O  
ATOM   6775  ND2 ASN A 423      31.644  21.855  -8.149  1.00  2.160          N  
ATOM   6776  H   ASN A 423      28.466  19.170  -5.401  1.00  1.510          H  
ATOM   6777  HA  ASN A 423      27.847  21.579  -7.028  1.00  1.990          H  
ATOM   6778 1HB  ASN A 423      30.054  21.369  -5.840  1.00  2.600          H  
ATOM   6779 2HB  ASN A 423      30.435  20.008  -6.884  1.00  2.600          H  
ATOM   6780 1HD2 ASN A 423      32.025  22.465  -8.844  1.00  2.600          H  
ATOM   6781 2HD2 ASN A 423      32.239  21.219  -7.661  1.00  2.600          H  
ATOM   6782  N   LYS A 424      26.886  19.794  -8.696  1.00  1.240          N  
ATOM   6783  CA  LYS A 424      25.886  19.310  -9.620  1.00  1.680          C  
ATOM   6784  C   LYS A 424      26.101  17.820  -9.737  1.00  1.560          C  
ATOM   6785  O   LYS A 424      26.200  17.265 -10.827  1.00  1.940          O  
ATOM   6786  CB  LYS A 424      25.995  19.994 -10.989  1.00  2.180          C  
ATOM   6787  CG  LYS A 424      25.846  21.527 -10.975  1.00  2.180          C  
ATOM   6788  CD  LYS A 424      24.418  21.959 -10.559  1.00  2.180          C  
ATOM   6789  CE  LYS A 424      24.134  23.438 -10.869  1.00  2.180          C  
ATOM   6790  NZ  LYS A 424      25.030  24.376 -10.119  1.00  2.180          N  
ATOM   6791  H   LYS A 424      27.429  19.257  -9.354  1.00  1.490          H  
ATOM   6792  HA  LYS A 424      24.904  19.490  -9.212  1.00  2.020          H  
ATOM   6793 1HB  LYS A 424      26.964  19.759 -11.433  1.00  2.610          H  
ATOM   6794 2HB  LYS A 424      25.230  19.591 -11.651  1.00  2.610          H  
ATOM   6795 1HG  LYS A 424      26.568  21.945 -10.270  1.00  2.610          H  
ATOM   6796 2HG  LYS A 424      26.066  21.916 -11.969  1.00  2.610          H  
ATOM   6797 1HD  LYS A 424      23.682  21.342 -11.080  1.00  2.610          H  
ATOM   6798 2HD  LYS A 424      24.287  21.810  -9.484  1.00  2.610          H  
ATOM   6799 1HE  LYS A 424      24.262  23.607 -11.938  1.00  2.610          H  
ATOM   6800 2HE  LYS A 424      23.096  23.653 -10.599  1.00  2.610          H  
ATOM   6801 1HZ  LYS A 424      24.789  25.329 -10.359  1.00  2.610          H  
ATOM   6802 2HZ  LYS A 424      24.912  24.246  -9.121  1.00  2.610          H  
ATOM   6803 3HZ  LYS A 424      25.993  24.202 -10.366  1.00  2.610          H  
ATOM   6804  N   LYS A 425      26.226  17.199  -8.567  1.00  1.200          N  
ATOM   6805  CA  LYS A 425      26.459  15.774  -8.410  1.00  1.210          C  
ATOM   6806  C   LYS A 425      25.607  15.190  -7.291  1.00  1.020          C  
ATOM   6807  O   LYS A 425      25.474  15.776  -6.208  1.00  1.000          O  
ATOM   6808  CB  LYS A 425      27.938  15.500  -8.099  1.00  1.690          C  
ATOM   6809  CG  LYS A 425      28.297  14.000  -7.935  1.00  1.690          C  
ATOM   6810  CD  LYS A 425      29.785  13.785  -7.636  1.00  1.690          C  
ATOM   6811  CE  LYS A 425      30.097  12.293  -7.416  1.00  1.690          C  
ATOM   6812  NZ  LYS A 425      31.511  12.067  -7.004  1.00  1.690          N  
ATOM   6813  H   LYS A 425      26.110  17.754  -7.731  1.00  1.440          H  
ATOM   6814  HA  LYS A 425      26.190  15.273  -9.336  1.00  1.450          H  
ATOM   6815 1HB  LYS A 425      28.555  15.913  -8.900  1.00  2.030          H  
ATOM   6816 2HB  LYS A 425      28.213  16.014  -7.179  1.00  2.030          H  
ATOM   6817 1HG  LYS A 425      27.737  13.573  -7.108  1.00  2.030          H  
ATOM   6818 2HG  LYS A 425      28.031  13.461  -8.840  1.00  2.030          H  
ATOM   6819 1HD  LYS A 425      30.382  14.162  -8.469  1.00  2.030          H  
ATOM   6820 2HD  LYS A 425      30.057  14.336  -6.736  1.00  2.030          H  
ATOM   6821 1HE  LYS A 425      29.444  11.905  -6.645  1.00  2.030          H  
ATOM   6822 2HE  LYS A 425      29.908  11.747  -8.341  1.00  2.030          H  
ATOM   6823 1HZ  LYS A 425      31.662  11.077  -6.860  1.00  2.030          H  
ATOM   6824 2HZ  LYS A 425      32.139  12.406  -7.716  1.00  2.030          H  
ATOM   6825 3HZ  LYS A 425      31.690  12.559  -6.134  1.00  2.030          H  
ATOM   6826  N   LEU A 426      25.062  14.009  -7.562  1.00  1.070          N  
ATOM   6827  CA  LEU A 426      24.267  13.225  -6.626  1.00  1.040          C  
ATOM   6828  C   LEU A 426      25.207  12.186  -5.983  1.00  0.880          C  
ATOM   6829  O   LEU A 426      25.724  11.332  -6.706  1.00  1.110          O  
ATOM   6830  CB  LEU A 426      23.204  12.475  -7.447  1.00  1.470          C  
ATOM   6831  CG  LEU A 426      22.160  11.678  -6.748  1.00  1.470          C  
ATOM   6832  CD1 LEU A 426      21.264  12.617  -6.066  1.00  1.470          C  
ATOM   6833  CD2 LEU A 426      21.387  10.847  -7.704  1.00  1.470          C  
ATOM   6834  H   LEU A 426      25.221  13.623  -8.484  1.00  1.280          H  
ATOM   6835  HA  LEU A 426      23.851  13.876  -5.860  1.00  1.250          H  
ATOM   6836 1HB  LEU A 426      22.704  13.188  -8.102  1.00  1.760          H  
ATOM   6837 2HB  LEU A 426      23.734  11.767  -8.053  1.00  1.760          H  
ATOM   6838  HG  LEU A 426      22.627  11.023  -6.023  1.00  1.760          H  
ATOM   6839 1HD1 LEU A 426      20.514  12.063  -5.603  1.00  1.760          H  
ATOM   6840 2HD1 LEU A 426      21.790  13.194  -5.354  1.00  1.760          H  
ATOM   6841 3HD1 LEU A 426      20.807  13.279  -6.800  1.00  1.760          H  
ATOM   6842 1HD2 LEU A 426      20.654  10.292  -7.167  1.00  1.760          H  
ATOM   6843 2HD2 LEU A 426      20.896  11.487  -8.385  1.00  1.760          H  
ATOM   6844 3HD2 LEU A 426      22.049  10.159  -8.229  1.00  1.760          H  
ATOM   6845  N   ASP A 427      25.425  12.203  -4.657  1.00  1.000          N  
ATOM   6846  CA  ASP A 427      26.398  11.240  -4.101  1.00  1.280          C  
ATOM   6847  C   ASP A 427      26.016  10.660  -2.703  1.00  1.060          C  
ATOM   6848  O   ASP A 427      25.995  11.380  -1.689  1.00  1.260          O  
ATOM   6849  CB  ASP A 427      27.766  11.947  -4.038  1.00  1.680          C  
ATOM   6850  CG  ASP A 427      28.965  11.046  -3.737  1.00  1.680          C  
ATOM   6851  OD1 ASP A 427      28.764   9.877  -3.545  1.00  1.680          O  
ATOM   6852  OD2 ASP A 427      30.087  11.537  -3.759  1.00  1.680          O  
ATOM   6853  H   ASP A 427      25.019  12.941  -4.071  1.00  1.200          H  
ATOM   6854  HA  ASP A 427      26.477  10.402  -4.791  1.00  1.540          H  
ATOM   6855 1HB  ASP A 427      27.936  12.461  -4.972  1.00  2.020          H  
ATOM   6856 2HB  ASP A 427      27.721  12.714  -3.263  1.00  2.020          H  
ATOM   6857  N   SER A 428      25.689   9.347  -2.637  1.00  1.270          N  
ATOM   6858  CA  SER A 428      25.255   8.654  -1.392  1.00  1.380          C  
ATOM   6859  C   SER A 428      26.452   8.414  -0.470  1.00  1.270          C  
ATOM   6860  O   SER A 428      26.893   7.276  -0.270  1.00  1.690          O  
ATOM   6861  CB  SER A 428      24.635   7.321  -1.690  1.00  1.890          C  
ATOM   6862  OG  SER A 428      25.553   6.518  -2.350  1.00  1.890          O  
ATOM   6863  H   SER A 428      25.765   8.796  -3.483  1.00  1.520          H  
ATOM   6864  HA  SER A 428      24.535   9.268  -0.875  1.00  1.660          H  
ATOM   6865 1HB  SER A 428      24.328   6.845  -0.761  1.00  2.270          H  
ATOM   6866 2HB  SER A 428      23.759   7.458  -2.286  1.00  2.270          H  
ATOM   6867  HG  SER A 428      26.219   6.288  -1.660  1.00  2.270          H  
ATOM   6868  N   LYS A 429      26.976   9.518   0.038  1.00  1.330          N  
ATOM   6869  CA  LYS A 429      28.209   9.627   0.797  1.00  1.560          C  
ATOM   6870  C   LYS A 429      28.182   9.849   2.319  1.00  1.640          C  
ATOM   6871  O   LYS A 429      29.229   9.682   2.941  1.00  2.400          O  
ATOM   6872  CB  LYS A 429      29.002  10.773   0.153  1.00  2.090          C  
ATOM   6873  CG  LYS A 429      30.383  11.093   0.716  1.00  2.090          C  
ATOM   6874  CD  LYS A 429      31.046  12.159  -0.150  1.00  2.090          C  
ATOM   6875  CE  LYS A 429      32.413  12.549   0.372  1.00  2.090          C  
ATOM   6876  NZ  LYS A 429      33.048  13.596  -0.484  1.00  2.090          N  
ATOM   6877  H   LYS A 429      26.508  10.380  -0.240  1.00  1.600          H  
ATOM   6878  HA  LYS A 429      28.757   8.701   0.630  1.00  1.870          H  
ATOM   6879 1HB  LYS A 429      29.136  10.548  -0.904  1.00  2.510          H  
ATOM   6880 2HB  LYS A 429      28.404  11.687   0.205  1.00  2.510          H  
ATOM   6881 1HG  LYS A 429      30.300  11.495   1.725  1.00  2.510          H  
ATOM   6882 2HG  LYS A 429      30.997  10.193   0.740  1.00  2.510          H  
ATOM   6883 1HD  LYS A 429      31.143  11.781  -1.174  1.00  2.510          H  
ATOM   6884 2HD  LYS A 429      30.407  13.043  -0.174  1.00  2.510          H  
ATOM   6885 1HE  LYS A 429      32.309  12.936   1.385  1.00  2.510          H  
ATOM   6886 2HE  LYS A 429      33.055  11.670   0.393  1.00  2.510          H  
ATOM   6887 1HZ  LYS A 429      33.955  13.837  -0.111  1.00  2.510          H  
ATOM   6888 2HZ  LYS A 429      33.154  13.238  -1.426  1.00  2.510          H  
ATOM   6889 3HZ  LYS A 429      32.459  14.421  -0.505  1.00  2.510          H  
ATOM   6890  N   LYS A 430      27.081  10.312   2.936  1.00  1.660          N  
ATOM   6891  CA  LYS A 430      27.268  10.729   4.333  1.00  2.060          C  
ATOM   6892  C   LYS A 430      26.971   9.796   5.500  1.00  1.830          C  
ATOM   6893  O   LYS A 430      27.843   9.639   6.356  1.00  2.300          O  
ATOM   6894  CB  LYS A 430      26.470  12.005   4.593  1.00  2.720          C  
ATOM   6895  CG  LYS A 430      26.943  13.249   3.826  1.00  2.720          C  
ATOM   6896  CD  LYS A 430      28.359  13.768   4.204  1.00  2.720          C  
ATOM   6897  CE  LYS A 430      28.395  14.396   5.602  1.00  2.720          C  
ATOM   6898  NZ  LYS A 430      29.725  15.013   5.908  1.00  2.720          N  
ATOM   6899  H   LYS A 430      26.167  10.373   2.478  1.00  1.990          H  
ATOM   6900  HA  LYS A 430      28.315  10.977   4.442  1.00  2.470          H  
ATOM   6901 1HB  LYS A 430      25.432  11.829   4.303  1.00  3.270          H  
ATOM   6902 2HB  LYS A 430      26.466  12.219   5.652  1.00  3.270          H  
ATOM   6903 1HG  LYS A 430      26.938  13.031   2.757  1.00  3.270          H  
ATOM   6904 2HG  LYS A 430      26.234  14.044   4.029  1.00  3.270          H  
ATOM   6905 1HD  LYS A 430      29.104  12.981   4.134  1.00  3.270          H  
ATOM   6906 2HD  LYS A 430      28.633  14.540   3.484  1.00  3.270          H  
ATOM   6907 1HE  LYS A 430      27.626  15.164   5.665  1.00  3.270          H  
ATOM   6908 2HE  LYS A 430      28.192  13.628   6.347  1.00  3.270          H  
ATOM   6909 1HZ  LYS A 430      29.705  15.415   6.835  1.00  3.270          H  
ATOM   6910 2HZ  LYS A 430      30.445  14.305   5.865  1.00  3.270          H  
ATOM   6911 3HZ  LYS A 430      29.926  15.737   5.234  1.00  3.270          H  
ATOM   6912  N   ASN A 431      25.786   9.195   5.589  1.00  1.440          N  
ATOM   6913  CA  ASN A 431      25.488   8.413   6.814  1.00  1.600          C  
ATOM   6914  C   ASN A 431      24.136   7.730   6.954  1.00  1.320          C  
ATOM   6915  O   ASN A 431      23.106   8.349   6.993  1.00  1.590          O  
ATOM   6916  CB  ASN A 431      25.700   9.262   8.085  1.00  2.180          C  
ATOM   6917  CG  ASN A 431      24.973  10.628   8.118  1.00  2.180          C  
ATOM   6918  OD1 ASN A 431      23.766  10.800   7.926  1.00  2.180          O  
ATOM   6919  ND2 ASN A 431      25.761  11.634   8.386  1.00  2.180          N  
ATOM   6920  H   ASN A 431      25.122   9.304   4.812  1.00  1.730          H  
ATOM   6921  HA  ASN A 431      26.228   7.617   6.853  1.00  1.920          H  
ATOM   6922 1HB  ASN A 431      25.281   8.679   8.909  1.00  2.610          H  
ATOM   6923 2HB  ASN A 431      26.741   9.391   8.339  1.00  2.610          H  
ATOM   6924 1HD2 ASN A 431      25.391  12.560   8.438  1.00  2.610          H  
ATOM   6925 2HD2 ASN A 431      26.739  11.475   8.541  1.00  2.610          H  
ATOM   6926  N   GLU A 432      24.155   6.414   7.083  1.00  1.270          N  
ATOM   6927  CA  GLU A 432      22.897   5.693   7.246  1.00  1.150          C  
ATOM   6928  C   GLU A 432      22.151   6.097   8.538  1.00  1.090          C  
ATOM   6929  O   GLU A 432      22.752   6.149   9.615  1.00  1.200          O  
ATOM   6930  CB  GLU A 432      23.194   4.195   7.235  1.00  1.660          C  
ATOM   6931  CG  GLU A 432      21.997   3.289   7.265  1.00  1.660          C  
ATOM   6932  CD  GLU A 432      22.392   1.846   7.171  1.00  1.660          C  
ATOM   6933  OE1 GLU A 432      23.568   1.575   7.115  1.00  1.660          O  
ATOM   6934  OE2 GLU A 432      21.526   1.016   7.130  1.00  1.660          O  
ATOM   6935  H   GLU A 432      25.028   5.909   7.056  1.00  1.520          H  
ATOM   6936  HA  GLU A 432      22.260   5.931   6.395  1.00  1.380          H  
ATOM   6937 1HB  GLU A 432      23.766   3.950   6.342  1.00  1.990          H  
ATOM   6938 2HB  GLU A 432      23.815   3.947   8.098  1.00  1.990          H  
ATOM   6939 1HG  GLU A 432      21.449   3.442   8.196  1.00  1.990          H  
ATOM   6940 2HG  GLU A 432      21.335   3.549   6.438  1.00  1.990          H  
ATOM   6941  N   LEU A 433      20.836   6.330   8.426  1.00  0.970          N  
ATOM   6942  CA  LEU A 433      19.963   6.633   9.561  1.00  0.940          C  
ATOM   6943  C   LEU A 433      19.543   5.341  10.243  1.00  0.940          C  
ATOM   6944  O   LEU A 433      19.309   4.325   9.582  1.00  0.940          O  
ATOM   6945  CB  LEU A 433      18.658   7.312   9.111  1.00  1.330          C  
ATOM   6946  CG  LEU A 433      18.674   8.681   8.450  1.00  1.330          C  
ATOM   6947  CD1 LEU A 433      17.245   8.985   7.966  1.00  1.330          C  
ATOM   6948  CD2 LEU A 433      19.129   9.747   9.436  1.00  1.330          C  
ATOM   6949  H   LEU A 433      20.436   6.299   7.497  1.00  1.160          H  
ATOM   6950  HA  LEU A 433      20.502   7.251  10.272  1.00  1.130          H  
ATOM   6951 1HB  LEU A 433      18.230   6.665   8.386  1.00  1.590          H  
ATOM   6952 2HB  LEU A 433      17.986   7.363   9.967  1.00  1.590          H  
ATOM   6953  HG  LEU A 433      19.328   8.664   7.605  1.00  1.590          H  
ATOM   6954 1HD1 LEU A 433      17.202   9.941   7.495  1.00  1.590          H  
ATOM   6955 2HD1 LEU A 433      16.943   8.223   7.251  1.00  1.590          H  
ATOM   6956 3HD1 LEU A 433      16.567   8.984   8.804  1.00  1.590          H  
ATOM   6957 1HD2 LEU A 433      19.118  10.720   8.947  1.00  1.590          H  
ATOM   6958 2HD2 LEU A 433      18.455   9.760  10.286  1.00  1.590          H  
ATOM   6959 3HD2 LEU A 433      20.140   9.533   9.774  1.00  1.590          H  
ATOM   6960  N   LYS A 434      19.336   5.389  11.551  1.00  0.960          N  
ATOM   6961  CA  LYS A 434      18.877   4.204  12.275  1.00  1.010          C  
ATOM   6962  C   LYS A 434      17.372   3.989  12.124  1.00  1.010          C  
ATOM   6963  O   LYS A 434      16.612   4.151  13.078  1.00  1.450          O  
ATOM   6964  CB  LYS A 434      19.225   4.326  13.759  1.00  1.390          C  
ATOM   6965  CG  LYS A 434      20.717   4.344  14.066  1.00  1.390          C  
ATOM   6966  CD  LYS A 434      20.959   4.496  15.565  1.00  1.390          C  
ATOM   6967  CE  LYS A 434      22.448   4.526  15.902  1.00  1.390          C  
ATOM   6968  NZ  LYS A 434      22.682   4.708  17.368  1.00  1.390          N  
ATOM   6969  H   LYS A 434      19.520   6.246  12.052  1.00  1.150          H  
ATOM   6970  HA  LYS A 434      19.383   3.330  11.864  1.00  1.210          H  
ATOM   6971 1HB  LYS A 434      18.787   5.239  14.160  1.00  1.670          H  
ATOM   6972 2HB  LYS A 434      18.786   3.489  14.302  1.00  1.670          H  
ATOM   6973 1HG  LYS A 434      21.165   3.413  13.720  1.00  1.670          H  
ATOM   6974 2HG  LYS A 434      21.190   5.171  13.537  1.00  1.670          H  
ATOM   6975 1HD  LYS A 434      20.498   5.423  15.911  1.00  1.670          H  
ATOM   6976 2HD  LYS A 434      20.493   3.663  16.091  1.00  1.670          H  
ATOM   6977 1HE  LYS A 434      22.905   3.590  15.585  1.00  1.670          H  
ATOM   6978 2HE  LYS A 434      22.920   5.349  15.365  1.00  1.670          H  
ATOM   6979 1HZ  LYS A 434      23.676   4.722  17.549  1.00  1.670          H  
ATOM   6980 2HZ  LYS A 434      22.272   5.580  17.669  1.00  1.670          H  
ATOM   6981 3HZ  LYS A 434      22.260   3.944  17.874  1.00  1.670          H  
ATOM   6982  N   LEU A 435      16.949   3.635  10.918  1.00  0.940          N  
ATOM   6983  CA  LEU A 435      15.527   3.461  10.652  1.00  0.880          C  
ATOM   6984  C   LEU A 435      15.105   2.016  10.598  1.00  0.810          C  
ATOM   6985  O   LEU A 435      15.893   1.119  10.296  1.00  0.790          O  
ATOM   6986  CB  LEU A 435      15.095   4.087   9.329  1.00  1.260          C  
ATOM   6987  CG  LEU A 435      15.384   5.551   9.112  1.00  1.260          C  
ATOM   6988  CD1 LEU A 435      14.851   5.917   7.750  1.00  1.260          C  
ATOM   6989  CD2 LEU A 435      14.772   6.434  10.201  1.00  1.260          C  
ATOM   6990  H   LEU A 435      17.662   3.529  10.193  1.00  1.130          H  
ATOM   6991  HA  LEU A 435      14.965   3.924  11.461  1.00  1.060          H  
ATOM   6992 1HB  LEU A 435      15.586   3.539   8.524  1.00  1.510          H  
ATOM   6993 2HB  LEU A 435      14.018   3.947   9.221  1.00  1.510          H  
ATOM   6994  HG  LEU A 435      16.432   5.683   9.108  1.00  1.510          H  
ATOM   6995 1HD1 LEU A 435      15.070   6.951   7.535  1.00  1.510          H  
ATOM   6996 2HD1 LEU A 435      15.287   5.296   6.994  1.00  1.510          H  
ATOM   6997 3HD1 LEU A 435      13.770   5.770   7.738  1.00  1.510          H  
ATOM   6998 1HD2 LEU A 435      15.007   7.475   9.996  1.00  1.510          H  
ATOM   6999 2HD2 LEU A 435      13.691   6.302  10.210  1.00  1.510          H  
ATOM   7000 3HD2 LEU A 435      15.177   6.168  11.177  1.00  1.510          H  
ATOM   7001  N   ASN A 436      13.830   1.818  10.867  1.00  0.820          N  
ATOM   7002  CA  ASN A 436      13.162   0.539  10.801  1.00  0.780          C  
ATOM   7003  C   ASN A 436      11.652   0.847  10.695  1.00  0.790          C  
ATOM   7004  O   ASN A 436      11.307   2.032  10.593  1.00  0.840          O  
ATOM   7005  CB  ASN A 436      13.608  -0.245  12.038  1.00  1.110          C  
ATOM   7006  CG  ASN A 436      13.300   0.461  13.302  1.00  1.110          C  
ATOM   7007  OD1 ASN A 436      12.156   0.833  13.551  1.00  1.110          O  
ATOM   7008  ND2 ASN A 436      14.308   0.662  14.121  1.00  1.110          N  
ATOM   7009  H   ASN A 436      13.285   2.626  11.137  1.00  0.980          H  
ATOM   7010  HA  ASN A 436      13.480   0.016   9.899  1.00  0.940          H  
ATOM   7011 1HB  ASN A 436      13.175  -1.216  12.100  1.00  1.330          H  
ATOM   7012 2HB  ASN A 436      14.686  -0.394  11.994  1.00  1.330          H  
ATOM   7013 1HD2 ASN A 436      14.161   1.139  14.989  1.00  1.330          H  
ATOM   7014 2HD2 ASN A 436      15.227   0.348  13.873  1.00  1.330          H  
ATOM   7015  N   PRO A 437      10.767  -0.146  10.467  1.00  0.770          N  
ATOM   7016  CA  PRO A 437       9.313  -0.045  10.549  1.00  0.790          C  
ATOM   7017  C   PRO A 437       8.782  -0.124  11.972  1.00  0.810          C  
ATOM   7018  O   PRO A 437       9.373  -0.794  12.820  1.00  0.840          O  
ATOM   7019  CB  PRO A 437       8.855  -1.246   9.725  1.00  1.190          C  
ATOM   7020  CG  PRO A 437       9.943  -2.268   9.907  1.00  1.190          C  
ATOM   7021  CD  PRO A 437      11.233  -1.467   9.967  1.00  1.190          C  
ATOM   7022  HA  PRO A 437       8.982   0.895  10.080  1.00  0.950          H  
ATOM   7023 1HB  PRO A 437       7.893  -1.601  10.122  1.00  1.420          H  
ATOM   7024 2HB  PRO A 437       8.688  -0.958   8.684  1.00  1.420          H  
ATOM   7025 1HG  PRO A 437       9.769  -2.835  10.837  1.00  1.420          H  
ATOM   7026 2HG  PRO A 437       9.927  -2.998   9.084  1.00  1.420          H  
ATOM   7027 1HD  PRO A 437      11.879  -1.972  10.655  1.00  1.420          H  
ATOM   7028 2HD  PRO A 437      11.682  -1.373   8.968  1.00  1.420          H  
ATOM   7029  N   LYS A 438       7.586   0.409  12.176  1.00  0.800          N  
ATOM   7030  CA  LYS A 438       6.847   0.221  13.408  1.00  0.830          C  
ATOM   7031  C   LYS A 438       5.522  -0.471  13.117  1.00  0.810          C  
ATOM   7032  O   LYS A 438       4.864  -0.212  12.102  1.00  0.760          O  
ATOM   7033  CB  LYS A 438       6.561   1.560  14.084  1.00  1.150          C  
ATOM   7034  CG  LYS A 438       7.760   2.319  14.608  1.00  1.150          C  
ATOM   7035  CD  LYS A 438       7.288   3.573  15.373  1.00  1.150          C  
ATOM   7036  CE  LYS A 438       8.440   4.433  15.897  1.00  1.150          C  
ATOM   7037  NZ  LYS A 438       9.354   3.707  16.841  1.00  1.150          N  
ATOM   7038  H   LYS A 438       7.169   0.984  11.451  1.00  0.960          H  
ATOM   7039  HA  LYS A 438       7.424  -0.415  14.079  1.00  1.000          H  
ATOM   7040 1HB  LYS A 438       6.091   2.211  13.345  1.00  1.380          H  
ATOM   7041 2HB  LYS A 438       5.851   1.418  14.901  1.00  1.380          H  
ATOM   7042 1HG  LYS A 438       8.340   1.669  15.261  1.00  1.380          H  
ATOM   7043 2HG  LYS A 438       8.391   2.618  13.768  1.00  1.380          H  
ATOM   7044 1HD  LYS A 438       6.702   4.185  14.688  1.00  1.380          H  
ATOM   7045 2HD  LYS A 438       6.654   3.293  16.189  1.00  1.380          H  
ATOM   7046 1HE  LYS A 438       9.001   4.780  15.063  1.00  1.380          H  
ATOM   7047 2HE  LYS A 438       8.022   5.295  16.416  1.00  1.380          H  
ATOM   7048 1HZ  LYS A 438      10.094   4.335  17.137  1.00  1.380          H  
ATOM   7049 2HZ  LYS A 438       8.830   3.391  17.672  1.00  1.380          H  
ATOM   7050 3HZ  LYS A 438       9.771   2.907  16.380  1.00  1.380          H  
ATOM   7051  N   CYS A 439       5.085  -1.294  14.056  1.00  0.860          N  
ATOM   7052  CA  CYS A 439       3.810  -1.976  13.916  1.00  0.850          C  
ATOM   7053  C   CYS A 439       2.670  -1.241  14.610  1.00  0.870          C  
ATOM   7054  O   CYS A 439       2.848  -0.682  15.701  1.00  0.920          O  
ATOM   7055  CB  CYS A 439       3.933  -3.381  14.492  1.00  1.190          C  
ATOM   7056  SG  CYS A 439       5.117  -4.427  13.596  1.00  1.190          S  
ATOM   7057  H   CYS A 439       5.661  -1.471  14.870  1.00  1.030          H  
ATOM   7058  HA  CYS A 439       3.572  -2.056  12.852  1.00  1.020          H  
ATOM   7059 1HB  CYS A 439       4.257  -3.322  15.530  1.00  1.430          H  
ATOM   7060 2HB  CYS A 439       2.971  -3.859  14.491  1.00  1.430          H  
ATOM   7061  HG  CYS A 439       4.904  -5.530  14.318  1.00  1.430          H  
ATOM   7062  N   VAL A 440       1.495  -1.296  13.981  1.00  0.870          N  
ATOM   7063  CA  VAL A 440       0.247  -0.747  14.495  1.00  0.900          C  
ATOM   7064  C   VAL A 440      -0.876  -1.785  14.632  1.00  0.920          C  
ATOM   7065  O   VAL A 440      -1.292  -2.402  13.633  1.00  0.920          O  
ATOM   7066  CB  VAL A 440      -0.244   0.304  13.487  1.00  1.250          C  
ATOM   7067  CG1 VAL A 440      -1.533   0.897  13.862  1.00  1.250          C  
ATOM   7068  CG2 VAL A 440       0.709   1.388  13.354  1.00  1.250          C  
ATOM   7069  H   VAL A 440       1.482  -1.703  13.041  1.00  1.040          H  
ATOM   7070  HA  VAL A 440       0.431  -0.294  15.470  1.00  1.080          H  
ATOM   7071  HB  VAL A 440      -0.361  -0.190  12.565  1.00  1.500          H  
ATOM   7072 1HG1 VAL A 440      -1.835   1.594  13.106  1.00  1.500          H  
ATOM   7073 2HG1 VAL A 440      -2.275   0.134  13.934  1.00  1.500          H  
ATOM   7074 3HG1 VAL A 440      -1.438   1.413  14.818  1.00  1.500          H  
ATOM   7075 1HG2 VAL A 440       0.322   2.071  12.623  1.00  1.500          H  
ATOM   7076 2HG2 VAL A 440       0.795   1.882  14.282  1.00  1.500          H  
ATOM   7077 3HG2 VAL A 440       1.677   1.009  13.035  1.00  1.500          H  
ATOM   7078  N   ASP A 441      -1.420  -1.937  15.849  1.00  0.980          N  
ATOM   7079  CA  ASP A 441      -2.606  -2.797  16.048  1.00  1.060          C  
ATOM   7080  C   ASP A 441      -3.819  -1.858  16.038  1.00  1.130          C  
ATOM   7081  O   ASP A 441      -4.329  -1.503  17.104  1.00  1.400          O  
ATOM   7082  CB  ASP A 441      -2.567  -3.569  17.373  1.00  1.450          C  
ATOM   7083  CG  ASP A 441      -3.729  -4.614  17.508  1.00  1.450          C  
ATOM   7084  OD1 ASP A 441      -4.533  -4.746  16.601  1.00  1.450          O  
ATOM   7085  OD2 ASP A 441      -3.813  -5.310  18.502  1.00  1.450          O  
ATOM   7086  H   ASP A 441      -1.040  -1.394  16.636  1.00  1.180          H  
ATOM   7087  HA  ASP A 441      -2.697  -3.502  15.224  1.00  1.270          H  
ATOM   7088 1HB  ASP A 441      -1.619  -4.079  17.471  1.00  1.740          H  
ATOM   7089 2HB  ASP A 441      -2.637  -2.859  18.210  1.00  1.740          H  
ATOM   7090  N   SER A 442      -4.270  -1.437  14.850  1.00  1.360          N  
ATOM   7091  CA  SER A 442      -5.238  -0.344  14.763  1.00  1.480          C  
ATOM   7092  C   SER A 442      -4.725   0.745  15.668  1.00  1.750          C  
ATOM   7093  O   SER A 442      -3.531   0.805  15.919  1.00  2.270          O  
ATOM   7094  CB  SER A 442      -6.623  -0.767  15.208  1.00  2.020          C  
ATOM   7095  OG  SER A 442      -7.543   0.269  14.976  1.00  2.020          O  
ATOM   7096  H   SER A 442      -3.880  -1.827  14.006  1.00  1.630          H  
ATOM   7097  HA  SER A 442      -5.280   0.033  13.741  1.00  1.780          H  
ATOM   7098 1HB  SER A 442      -6.926  -1.659  14.661  1.00  2.430          H  
ATOM   7099 2HB  SER A 442      -6.619  -1.019  16.268  1.00  2.430          H  
ATOM   7100  HG  SER A 442      -8.402  -0.077  15.249  1.00  2.430          H  
ATOM   7101  N   ALA A 443      -5.587   1.600  16.178  1.00  1.990          N  
ATOM   7102  CA  ALA A 443      -5.128   2.554  17.188  1.00  2.300          C  
ATOM   7103  C   ALA A 443      -3.744   3.210  16.800  1.00  1.710          C  
ATOM   7104  O   ALA A 443      -3.748   4.052  15.909  1.00  1.840          O  
ATOM   7105  CB  ALA A 443      -5.228   1.884  18.565  1.00  3.100          C  
ATOM   7106  H   ALA A 443      -6.563   1.527  15.900  1.00  2.390          H  
ATOM   7107  HA  ALA A 443      -5.833   3.386  17.213  1.00  2.760          H  
ATOM   7108 1HB  ALA A 443      -4.956   2.598  19.341  1.00  3.720          H  
ATOM   7109 2HB  ALA A 443      -6.260   1.576  18.705  1.00  3.720          H  
ATOM   7110 3HB  ALA A 443      -4.652   1.012  18.668  1.00  3.720          H  
ATOM   7111  N   GLY A 444      -2.558   2.937  17.446  1.00  1.360          N  
ATOM   7112  CA  GLY A 444      -2.172   1.823  18.328  1.00  1.440          C  
ATOM   7113  C   GLY A 444      -0.723   1.521  17.992  1.00  1.210          C  
ATOM   7114  O   GLY A 444      -0.228   0.378  18.088  1.00  1.250          O  
ATOM   7115  H   GLY A 444      -1.776   3.529  17.220  1.00  1.630          H  
ATOM   7116 1HA  GLY A 444      -2.287   2.089  19.379  1.00  1.730          H  
ATOM   7117 2HA  GLY A 444      -2.721   0.920  18.123  1.00  1.730          H  
ATOM   7118  N   LEU A 445      -0.065   2.563  17.491  1.00  1.270          N  
ATOM   7119  CA  LEU A 445       1.333   2.487  17.097  1.00  1.170          C  
ATOM   7120  C   LEU A 445       2.203   2.115  18.288  1.00  1.160          C  
ATOM   7121  O   LEU A 445       2.111   2.714  19.360  1.00  1.220          O  
ATOM   7122  CB  LEU A 445       1.782   3.853  16.534  1.00  1.680          C  
ATOM   7123  CG  LEU A 445       3.210   3.984  15.885  1.00  1.680          C  
ATOM   7124  CD1 LEU A 445       3.285   3.209  14.600  1.00  1.680          C  
ATOM   7125  CD2 LEU A 445       3.510   5.451  15.648  1.00  1.680          C  
ATOM   7126  H   LEU A 445      -0.556   3.446  17.426  1.00  1.520          H  
ATOM   7127  HA  LEU A 445       1.449   1.709  16.353  1.00  1.400          H  
ATOM   7128 1HB  LEU A 445       1.081   4.109  15.779  1.00  2.010          H  
ATOM   7129 2HB  LEU A 445       1.711   4.591  17.332  1.00  2.010          H  
ATOM   7130  HG  LEU A 445       3.941   3.584  16.529  1.00  2.010          H  
ATOM   7131 1HD1 LEU A 445       4.266   3.328  14.172  1.00  2.010          H  
ATOM   7132 2HD1 LEU A 445       3.102   2.157  14.784  1.00  2.010          H  
ATOM   7133 3HD1 LEU A 445       2.546   3.600  13.905  1.00  2.010          H  
ATOM   7134 1HD2 LEU A 445       4.503   5.561  15.208  1.00  2.010          H  
ATOM   7135 2HD2 LEU A 445       2.784   5.863  14.989  1.00  2.010          H  
ATOM   7136 3HD2 LEU A 445       3.477   5.983  16.598  1.00  2.010          H  
ATOM   7137  N   GLN A 446       3.062   1.126  18.062  1.00  1.110          N  
ATOM   7138  CA  GLN A 446       4.030   0.550  19.001  1.00  1.170          C  
ATOM   7139  C   GLN A 446       3.403  -0.267  20.123  1.00  1.210          C  
ATOM   7140  O   GLN A 446       4.106  -0.644  21.059  1.00  1.360          O  
ATOM   7141  CB  GLN A 446       4.909   1.625  19.669  1.00  1.610          C  
ATOM   7142  CG  GLN A 446       5.614   2.516  18.712  1.00  1.610          C  
ATOM   7143  CD  GLN A 446       6.708   3.360  19.311  1.00  1.610          C  
ATOM   7144  OE1 GLN A 446       7.898   3.009  19.203  1.00  1.610          O  
ATOM   7145  NE2 GLN A 446       6.335   4.473  19.936  1.00  1.610          N  
ATOM   7146  H   GLN A 446       3.017   0.673  17.141  1.00  1.330          H  
ATOM   7147  HA  GLN A 446       4.677  -0.124  18.435  1.00  1.400          H  
ATOM   7148 1HB  GLN A 446       4.308   2.238  20.337  1.00  1.940          H  
ATOM   7149 2HB  GLN A 446       5.665   1.139  20.280  1.00  1.940          H  
ATOM   7150 1HG  GLN A 446       6.009   1.915  17.900  1.00  1.940          H  
ATOM   7151 2HG  GLN A 446       4.887   3.203  18.360  1.00  1.940          H  
ATOM   7152 1HE2 GLN A 446       7.021   5.073  20.357  1.00  1.940          H  
ATOM   7153 2HE2 GLN A 446       5.362   4.714  19.993  1.00  1.940          H  
ATOM   7154  N   GLU A 447       2.111  -0.600  20.019  1.00  1.170          N  
ATOM   7155  CA  GLU A 447       1.520  -1.484  21.013  1.00  1.260          C  
ATOM   7156  C   GLU A 447       2.166  -2.874  20.869  1.00  1.200          C  
ATOM   7157  O   GLU A 447       2.309  -3.614  21.849  1.00  1.310          O  
ATOM   7158  CB  GLU A 447      -0.006  -1.444  20.941  1.00  1.730          C  
ATOM   7159  CG  GLU A 447      -0.552  -0.058  21.432  1.00  1.730          C  
ATOM   7160  CD  GLU A 447      -2.028   0.114  21.372  1.00  1.730          C  
ATOM   7161  OE1 GLU A 447      -2.677  -0.704  20.798  1.00  1.730          O  
ATOM   7162  OE2 GLU A 447      -2.513   1.088  21.907  1.00  1.730          O  
ATOM   7163  H   GLU A 447       1.535  -0.230  19.254  1.00  1.400          H  
ATOM   7164  HA  GLU A 447       1.788  -1.103  21.996  1.00  1.510          H  
ATOM   7165 1HB  GLU A 447      -0.338  -1.605  19.915  1.00  2.070          H  
ATOM   7166 2HB  GLU A 447      -0.434  -2.231  21.565  1.00  2.070          H  
ATOM   7167 1HG  GLU A 447      -0.240   0.096  22.453  1.00  2.070          H  
ATOM   7168 2HG  GLU A 447      -0.084   0.721  20.833  1.00  2.070          H  
ATOM   7169  N   ILE A 448       2.548  -3.230  19.634  1.00  1.100          N  
ATOM   7170  CA  ILE A 448       3.272  -4.461  19.337  1.00  1.080          C  
ATOM   7171  C   ILE A 448       4.701  -4.093  18.965  1.00  1.080          C  
ATOM   7172  O   ILE A 448       4.922  -3.451  17.941  1.00  1.380          O  
ATOM   7173  CB  ILE A 448       2.652  -5.228  18.145  1.00  1.520          C  
ATOM   7174  CG1 ILE A 448       1.207  -5.633  18.488  1.00  1.520          C  
ATOM   7175  CG2 ILE A 448       3.550  -6.449  17.737  1.00  1.520          C  
ATOM   7176  CD1 ILE A 448       0.414  -6.175  17.322  1.00  1.520          C  
ATOM   7177  H   ILE A 448       2.342  -2.602  18.869  1.00  1.320          H  
ATOM   7178  HA  ILE A 448       3.281  -5.099  20.218  1.00  1.300          H  
ATOM   7179  HB  ILE A 448       2.591  -4.551  17.295  1.00  1.820          H  
ATOM   7180 1HG1 ILE A 448       1.240  -6.397  19.263  1.00  1.820          H  
ATOM   7181 2HG1 ILE A 448       0.678  -4.766  18.882  1.00  1.820          H  
ATOM   7182 1HG2 ILE A 448       3.129  -6.960  16.881  1.00  1.820          H  
ATOM   7183 2HG2 ILE A 448       4.556  -6.112  17.471  1.00  1.820          H  
ATOM   7184 3HG2 ILE A 448       3.618  -7.134  18.558  1.00  1.820          H  
ATOM   7185 1HD1 ILE A 448      -0.594  -6.436  17.654  1.00  1.820          H  
ATOM   7186 2HD1 ILE A 448       0.338  -5.417  16.541  1.00  1.820          H  
ATOM   7187 3HD1 ILE A 448       0.879  -7.062  16.912  1.00  1.820          H  
ATOM   7188  N   GLY A 449       5.667  -4.506  19.774  1.00  0.940          N  
ATOM   7189  CA  GLY A 449       7.060  -4.199  19.497  1.00  0.950          C  
ATOM   7190  C   GLY A 449       7.743  -5.380  18.820  1.00  0.900          C  
ATOM   7191  O   GLY A 449       7.110  -6.407  18.544  1.00  0.900          O  
ATOM   7192  H   GLY A 449       5.420  -5.025  20.602  1.00  1.130          H  
ATOM   7193 1HA  GLY A 449       7.126  -3.317  18.858  1.00  1.140          H  
ATOM   7194 2HA  GLY A 449       7.571  -3.960  20.428  1.00  1.140          H  
ATOM   7195  N   ALA A 450       9.051  -5.257  18.583  1.00  0.890          N  
ATOM   7196  CA  ALA A 450       9.806  -6.334  17.945  1.00  0.880          C  
ATOM   7197  C   ALA A 450       9.814  -7.601  18.790  1.00  0.880          C  
ATOM   7198  O   ALA A 450       9.760  -8.714  18.254  1.00  0.870          O  
ATOM   7199  CB  ALA A 450      11.233  -5.892  17.687  1.00  1.240          C  
ATOM   7200  H   ALA A 450       9.518  -4.395  18.830  1.00  1.070          H  
ATOM   7201  HA  ALA A 450       9.326  -6.565  16.994  1.00  1.060          H  
ATOM   7202 1HB  ALA A 450      11.773  -6.695  17.186  1.00  1.480          H  
ATOM   7203 2HB  ALA A 450      11.232  -5.006  17.055  1.00  1.480          H  
ATOM   7204 3HB  ALA A 450      11.723  -5.664  18.631  1.00  1.480          H  
ATOM   7205  N   SER A 451       9.912  -7.427  20.118  1.00  0.900          N  
ATOM   7206  CA  SER A 451       9.971  -8.555  21.038  1.00  0.920          C  
ATOM   7207  C   SER A 451       8.670  -9.329  21.055  1.00  0.900          C  
ATOM   7208  O   SER A 451       8.666 -10.556  21.210  1.00  0.920          O  
ATOM   7209  CB  SER A 451      10.267  -8.051  22.430  1.00  1.280          C  
ATOM   7210  OG  SER A 451       9.209  -7.254  22.898  1.00  1.280          O  
ATOM   7211  H   SER A 451       9.946  -6.492  20.495  1.00  1.080          H  
ATOM   7212  HA  SER A 451      10.770  -9.224  20.716  1.00  1.100          H  
ATOM   7213 1HB  SER A 451      10.413  -8.899  23.101  1.00  1.540          H  
ATOM   7214 2HB  SER A 451      11.190  -7.473  22.422  1.00  1.540          H  
ATOM   7215  HG  SER A 451       9.452  -6.992  23.795  1.00  1.540          H  
ATOM   7216  N   ILE A 452       7.569  -8.616  20.854  1.00  0.900          N  
ATOM   7217  CA  ILE A 452       6.266  -9.234  20.838  1.00  0.890          C  
ATOM   7218  C   ILE A 452       6.080 -10.005  19.582  1.00  0.850          C  
ATOM   7219  O   ILE A 452       5.603 -11.137  19.638  1.00  0.830          O  
ATOM   7220  CB  ILE A 452       5.122  -8.238  21.040  1.00  1.250          C  
ATOM   7221  CG1 ILE A 452       5.217  -7.712  22.474  1.00  1.250          C  
ATOM   7222  CG2 ILE A 452       3.728  -8.898  20.723  1.00  1.250          C  
ATOM   7223  CD1 ILE A 452       4.336  -6.571  22.769  1.00  1.250          C  
ATOM   7224  H   ILE A 452       7.655  -7.615  20.743  1.00  1.080          H  
ATOM   7225  HA  ILE A 452       6.220  -9.941  21.665  1.00  1.070          H  
ATOM   7226  HB  ILE A 452       5.273  -7.390  20.374  1.00  1.500          H  
ATOM   7227 1HG1 ILE A 452       4.960  -8.526  23.159  1.00  1.500          H  
ATOM   7228 2HG1 ILE A 452       6.246  -7.412  22.671  1.00  1.500          H  
ATOM   7229 1HG2 ILE A 452       2.923  -8.182  20.860  1.00  1.500          H  
ATOM   7230 2HG2 ILE A 452       3.696  -9.247  19.694  1.00  1.500          H  
ATOM   7231 3HG2 ILE A 452       3.569  -9.726  21.366  1.00  1.500          H  
ATOM   7232 1HD1 ILE A 452       4.464  -6.280  23.814  1.00  1.500          H  
ATOM   7233 2HD1 ILE A 452       4.562  -5.733  22.141  1.00  1.500          H  
ATOM   7234 3HD1 ILE A 452       3.333  -6.874  22.615  1.00  1.500          H  
ATOM   7235  N   MET A 453       6.414  -9.409  18.440  1.00  0.850          N  
ATOM   7236  CA  MET A 453       6.204 -10.157  17.230  1.00  0.820          C  
ATOM   7237  C   MET A 453       7.089 -11.398  17.223  1.00  0.810          C  
ATOM   7238  O   MET A 453       6.660 -12.452  16.745  1.00  0.800          O  
ATOM   7239  CB  MET A 453       6.407  -9.301  15.994  1.00  1.160          C  
ATOM   7240  CG  MET A 453       5.951 -10.015  14.747  1.00  1.160          C  
ATOM   7241  SD  MET A 453       4.158 -10.317  14.772  1.00  1.160          S  
ATOM   7242  CE  MET A 453       4.163 -12.041  14.299  1.00  1.160          C  
ATOM   7243  H   MET A 453       6.786  -8.452  18.428  1.00  1.020          H  
ATOM   7244  HA  MET A 453       5.172 -10.496  17.227  1.00  0.980          H  
ATOM   7245 1HB  MET A 453       5.848  -8.368  16.095  1.00  1.390          H  
ATOM   7246 2HB  MET A 453       7.465  -9.046  15.894  1.00  1.390          H  
ATOM   7247 1HG  MET A 453       6.194  -9.411  13.881  1.00  1.390          H  
ATOM   7248 2HG  MET A 453       6.462 -10.978  14.639  1.00  1.390          H  
ATOM   7249 1HE  MET A 453       3.146 -12.419  14.246  1.00  1.390          H  
ATOM   7250 2HE  MET A 453       4.653 -12.169  13.338  1.00  1.390          H  
ATOM   7251 3HE  MET A 453       4.721 -12.618  15.032  1.00  1.390          H  
ATOM   7252  N   PHE A 454       8.307 -11.307  17.774  1.00  0.820          N  
ATOM   7253  CA  PHE A 454       9.142 -12.488  17.843  1.00  0.810          C  
ATOM   7254  C   PHE A 454       8.452 -13.596  18.617  1.00  0.770          C  
ATOM   7255  O   PHE A 454       8.376 -14.726  18.122  1.00  0.760          O  
ATOM   7256  CB  PHE A 454      10.494 -12.222  18.484  1.00  1.140          C  
ATOM   7257  CG  PHE A 454      11.241 -13.510  18.696  1.00  1.140          C  
ATOM   7258  CD1 PHE A 454      11.879 -14.148  17.644  1.00  1.140          C  
ATOM   7259  CD2 PHE A 454      11.272 -14.110  19.953  1.00  1.140          C  
ATOM   7260  CE1 PHE A 454      12.525 -15.352  17.844  1.00  1.140          C  
ATOM   7261  CE2 PHE A 454      11.913 -15.302  20.146  1.00  1.140          C  
ATOM   7262  CZ  PHE A 454      12.538 -15.927  19.095  1.00  1.140          C  
ATOM   7263  H   PHE A 454       8.667 -10.410  18.116  1.00  0.980          H  
ATOM   7264  HA  PHE A 454       9.314 -12.840  16.827  1.00  0.970          H  
ATOM   7265 1HB  PHE A 454      11.086 -11.564  17.849  1.00  1.370          H  
ATOM   7266 2HB  PHE A 454      10.360 -11.726  19.446  1.00  1.370          H  
ATOM   7267  HD1 PHE A 454      11.861 -13.698  16.652  1.00  1.370          H  
ATOM   7268  HD2 PHE A 454      10.769 -13.626  20.793  1.00  1.370          H  
ATOM   7269  HE1 PHE A 454      13.019 -15.849  17.010  1.00  1.370          H  
ATOM   7270  HE2 PHE A 454      11.921 -15.762  21.135  1.00  1.370          H  
ATOM   7271  HZ  PHE A 454      13.041 -16.878  19.253  1.00  1.370          H  
ATOM   7272  N   GLU A 455       7.954 -13.290  19.830  1.00  0.770          N  
ATOM   7273  CA  GLU A 455       7.296 -14.309  20.636  1.00  0.760          C  
ATOM   7274  C   GLU A 455       6.065 -14.858  19.925  1.00  0.720          C  
ATOM   7275  O   GLU A 455       5.802 -16.057  19.988  1.00  0.720          O  
ATOM   7276  CB  GLU A 455       6.930 -13.768  22.027  1.00  1.070          C  
ATOM   7277  CG  GLU A 455       8.148 -13.542  22.969  1.00  1.070          C  
ATOM   7278  CD  GLU A 455       7.779 -12.924  24.320  1.00  1.070          C  
ATOM   7279  OE1 GLU A 455       6.729 -12.318  24.403  1.00  1.070          O  
ATOM   7280  OE2 GLU A 455       8.526 -13.077  25.253  1.00  1.070          O  
ATOM   7281  H   GLU A 455       8.053 -12.336  20.200  1.00  0.920          H  
ATOM   7282  HA  GLU A 455       7.998 -15.131  20.777  1.00  0.910          H  
ATOM   7283 1HB  GLU A 455       6.420 -12.813  21.911  1.00  1.280          H  
ATOM   7284 2HB  GLU A 455       6.245 -14.454  22.524  1.00  1.280          H  
ATOM   7285 1HG  GLU A 455       8.654 -14.488  23.135  1.00  1.280          H  
ATOM   7286 2HG  GLU A 455       8.848 -12.881  22.461  1.00  1.280          H  
ATOM   7287  N   ARG A 456       5.309 -14.009  19.220  1.00  0.710          N  
ATOM   7288  CA  ARG A 456       4.126 -14.494  18.509  1.00  0.690          C  
ATOM   7289  C   ARG A 456       4.502 -15.551  17.476  1.00  0.680          C  
ATOM   7290  O   ARG A 456       3.872 -16.618  17.411  1.00  0.670          O  
ATOM   7291  CB  ARG A 456       3.442 -13.357  17.788  1.00  0.970          C  
ATOM   7292  CG  ARG A 456       2.802 -12.317  18.640  1.00  0.970          C  
ATOM   7293  CD  ARG A 456       1.600 -12.766  19.278  1.00  0.970          C  
ATOM   7294  NE  ARG A 456       1.011 -11.726  19.972  1.00  0.970          N  
ATOM   7295  CZ  ARG A 456       0.157 -10.818  19.493  1.00  0.970          C  
ATOM   7296  NH1 ARG A 456      -0.265 -10.803  18.241  1.00  0.970          N  
ATOM   7297  NH2 ARG A 456      -0.249  -9.920  20.347  1.00  0.970          N  
ATOM   7298  H   ARG A 456       5.537 -13.007  19.224  1.00  0.850          H  
ATOM   7299  HA  ARG A 456       3.451 -14.944  19.226  1.00  0.830          H  
ATOM   7300 1HB  ARG A 456       4.177 -12.840  17.205  1.00  1.170          H  
ATOM   7301 2HB  ARG A 456       2.698 -13.739  17.100  1.00  1.170          H  
ATOM   7302 1HG  ARG A 456       3.460 -12.060  19.444  1.00  1.170          H  
ATOM   7303 2HG  ARG A 456       2.594 -11.430  18.045  1.00  1.170          H  
ATOM   7304 1HD  ARG A 456       0.913 -13.145  18.596  1.00  1.170          H  
ATOM   7305 2HD  ARG A 456       1.843 -13.535  20.003  1.00  1.170          H  
ATOM   7306  HE  ARG A 456       1.263 -11.623  20.943  1.00  1.170          H  
ATOM   7307 1HH1 ARG A 456       0.028 -11.537  17.573  1.00  1.170          H  
ATOM   7308 2HH1 ARG A 456      -0.922 -10.074  17.963  1.00  1.170          H  
ATOM   7309 1HH2 ARG A 456       0.119 -10.001  21.311  1.00  1.170          H  
ATOM   7310 2HH2 ARG A 456      -0.908  -9.206  20.069  1.00  1.170          H  
ATOM   7311  N   ASP A 457       5.577 -15.299  16.714  1.00  0.700          N  
ATOM   7312  CA  ASP A 457       6.025 -16.285  15.739  1.00  0.720          C  
ATOM   7313  C   ASP A 457       6.665 -17.505  16.400  1.00  0.730          C  
ATOM   7314  O   ASP A 457       6.408 -18.633  15.971  1.00  0.740          O  
ATOM   7315  CB  ASP A 457       6.974 -15.660  14.715  1.00  1.000          C  
ATOM   7316  CG  ASP A 457       6.260 -14.803  13.639  1.00  1.000          C  
ATOM   7317  OD1 ASP A 457       5.074 -15.001  13.419  1.00  1.000          O  
ATOM   7318  OD2 ASP A 457       6.904 -13.968  13.057  1.00  1.000          O  
ATOM   7319  H   ASP A 457       6.039 -14.386  16.787  1.00  0.840          H  
ATOM   7320  HA  ASP A 457       5.151 -16.621  15.185  1.00  0.860          H  
ATOM   7321 1HB  ASP A 457       7.683 -15.015  15.252  1.00  1.200          H  
ATOM   7322 2HB  ASP A 457       7.552 -16.445  14.227  1.00  1.200          H  
ATOM   7323  N   GLN A 458       7.430 -17.324  17.474  1.00  0.740          N  
ATOM   7324  CA  GLN A 458       8.015 -18.486  18.124  1.00  0.770          C  
ATOM   7325  C   GLN A 458       6.910 -19.430  18.594  1.00  0.670          C  
ATOM   7326  O   GLN A 458       7.047 -20.656  18.491  1.00  0.700          O  
ATOM   7327  CB  GLN A 458       8.900 -18.088  19.307  1.00  1.070          C  
ATOM   7328  CG  GLN A 458       9.593 -19.277  19.985  1.00  1.070          C  
ATOM   7329  CD  GLN A 458      10.504 -18.858  21.100  1.00  1.070          C  
ATOM   7330  OE1 GLN A 458      10.408 -17.747  21.619  1.00  1.070          O  
ATOM   7331  NE2 GLN A 458      11.405 -19.748  21.480  1.00  1.070          N  
ATOM   7332  H   GLN A 458       7.649 -16.380  17.810  1.00  0.890          H  
ATOM   7333  HA  GLN A 458       8.629 -19.018  17.398  1.00  0.920          H  
ATOM   7334 1HB  GLN A 458       9.663 -17.383  18.972  1.00  1.280          H  
ATOM   7335 2HB  GLN A 458       8.293 -17.576  20.049  1.00  1.280          H  
ATOM   7336 1HG  GLN A 458       8.832 -19.937  20.410  1.00  1.280          H  
ATOM   7337 2HG  GLN A 458      10.177 -19.818  19.242  1.00  1.280          H  
ATOM   7338 1HE2 GLN A 458      12.047 -19.531  22.217  1.00  1.280          H  
ATOM   7339 2HE2 GLN A 458      11.454 -20.643  21.025  1.00  1.280          H  
ATOM   7340  N   MET A 459       5.822 -18.860  19.128  1.00  0.600          N  
ATOM   7341  CA  MET A 459       4.698 -19.662  19.582  1.00  0.540          C  
ATOM   7342  C   MET A 459       3.998 -20.344  18.397  1.00  0.540          C  
ATOM   7343  O   MET A 459       3.696 -21.536  18.463  1.00  0.570          O  
ATOM   7344  CB  MET A 459       3.741 -18.784  20.380  1.00  0.780          C  
ATOM   7345  CG  MET A 459       4.336 -18.352  21.706  1.00  0.780          C  
ATOM   7346  SD  MET A 459       3.211 -17.482  22.836  1.00  0.780          S  
ATOM   7347  CE  MET A 459       3.040 -15.863  22.136  1.00  0.780          C  
ATOM   7348  H   MET A 459       5.797 -17.841  19.244  1.00  0.720          H  
ATOM   7349  HA  MET A 459       5.080 -20.442  20.242  1.00  0.650          H  
ATOM   7350 1HB  MET A 459       3.486 -17.896  19.798  1.00  0.940          H  
ATOM   7351 2HB  MET A 459       2.828 -19.335  20.575  1.00  0.940          H  
ATOM   7352 1HG  MET A 459       4.723 -19.228  22.193  1.00  0.940          H  
ATOM   7353 2HG  MET A 459       5.175 -17.717  21.522  1.00  0.940          H  
ATOM   7354 1HE  MET A 459       2.406 -15.276  22.778  1.00  0.940          H  
ATOM   7355 2HE  MET A 459       4.015 -15.389  22.064  1.00  0.940          H  
ATOM   7356 3HE  MET A 459       2.594 -15.935  21.150  1.00  0.940          H  
ATOM   7357  N   SER A 460       3.857 -19.631  17.264  1.00  0.550          N  
ATOM   7358  CA  SER A 460       3.224 -20.157  16.046  1.00  0.590          C  
ATOM   7359  C   SER A 460       3.949 -21.417  15.551  1.00  0.590          C  
ATOM   7360  O   SER A 460       3.310 -22.381  15.095  1.00  0.660          O  
ATOM   7361  CB  SER A 460       3.279 -19.113  14.949  1.00  0.810          C  
ATOM   7362  OG  SER A 460       2.631 -19.538  13.789  1.00  0.810          O  
ATOM   7363  H   SER A 460       4.106 -18.635  17.271  1.00  0.660          H  
ATOM   7364  HA  SER A 460       2.186 -20.399  16.271  1.00  0.710          H  
ATOM   7365 1HB  SER A 460       2.873 -18.183  15.296  1.00  0.970          H  
ATOM   7366 2HB  SER A 460       4.316 -18.926  14.708  1.00  0.970          H  
ATOM   7367  HG  SER A 460       2.879 -18.907  13.109  1.00  0.970          H  
ATOM   7368  N   GLU A 461       5.289 -21.369  15.570  1.00  0.610          N  
ATOM   7369  CA  GLU A 461       6.134 -22.484  15.145  1.00  0.630          C  
ATOM   7370  C   GLU A 461       6.270 -23.650  16.148  1.00  0.660          C  
ATOM   7371  O   GLU A 461       6.232 -24.814  15.724  1.00  0.700          O  
ATOM   7372  CB  GLU A 461       7.554 -21.990  14.808  1.00  0.870          C  
ATOM   7373  CG  GLU A 461       7.699 -21.147  13.530  1.00  0.870          C  
ATOM   7374  CD  GLU A 461       9.109 -20.652  13.303  1.00  0.870          C  
ATOM   7375  OE1 GLU A 461       9.900 -20.753  14.209  1.00  0.870          O  
ATOM   7376  OE2 GLU A 461       9.396 -20.193  12.219  1.00  0.870          O  
ATOM   7377  H   GLU A 461       5.725 -20.493  15.879  1.00  0.730          H  
ATOM   7378  HA  GLU A 461       5.701 -22.891  14.234  1.00  0.760          H  
ATOM   7379 1HB  GLU A 461       7.916 -21.380  15.641  1.00  1.050          H  
ATOM   7380 2HB  GLU A 461       8.220 -22.846  14.720  1.00  1.050          H  
ATOM   7381 1HG  GLU A 461       7.439 -21.776  12.688  1.00  1.050          H  
ATOM   7382 2HG  GLU A 461       7.004 -20.305  13.566  1.00  1.050          H  
ATOM   7383  N   SER A 462       6.420 -23.368  17.462  1.00  0.680          N  
ATOM   7384  CA  SER A 462       6.653 -24.449  18.440  1.00  0.740          C  
ATOM   7385  C   SER A 462       5.730 -24.634  19.669  1.00  0.720          C  
ATOM   7386  O   SER A 462       5.906 -25.607  20.409  1.00  0.780          O  
ATOM   7387  CB  SER A 462       8.013 -24.321  19.052  1.00  1.010          C  
ATOM   7388  OG  SER A 462       9.070 -24.437  18.168  1.00  1.010          O  
ATOM   7389  H   SER A 462       6.460 -22.396  17.779  1.00  0.820          H  
ATOM   7390  HA  SER A 462       6.619 -25.383  17.884  1.00  0.890          H  
ATOM   7391 1HB  SER A 462       8.086 -23.376  19.597  1.00  1.210          H  
ATOM   7392 2HB  SER A 462       8.093 -25.114  19.759  1.00  1.210          H  
ATOM   7393  HG  SER A 462       9.846 -24.472  18.773  1.00  1.210          H  
ATOM   7394  N   GLY A 463       4.816 -23.718  19.965  1.00  0.720          N  
ATOM   7395  CA  GLY A 463       4.015 -23.837  21.187  1.00  0.710          C  
ATOM   7396  C   GLY A 463       4.727 -23.263  22.425  1.00  0.660          C  
ATOM   7397  O   GLY A 463       5.839 -22.728  22.315  1.00  0.730          O  
ATOM   7398  H   GLY A 463       4.626 -22.931  19.346  1.00  0.860          H  
ATOM   7399 1HA  GLY A 463       3.077 -23.320  21.033  1.00  0.850          H  
ATOM   7400 2HA  GLY A 463       3.762 -24.882  21.361  1.00  0.850          H  
ATOM   7401  N   VAL A 464       4.049 -23.349  23.587  1.00  0.600          N  
ATOM   7402  CA  VAL A 464       4.511 -22.824  24.891  1.00  0.600          C  
ATOM   7403  C   VAL A 464       4.485 -23.812  26.061  1.00  0.600          C  
ATOM   7404  O   VAL A 464       3.445 -24.418  26.335  1.00  0.600          O  
ATOM   7405  CB  VAL A 464       3.607 -21.639  25.324  1.00  0.840          C  
ATOM   7406  CG1 VAL A 464       4.007 -21.101  26.712  1.00  0.840          C  
ATOM   7407  CG2 VAL A 464       3.708 -20.554  24.343  1.00  0.840          C  
ATOM   7408  H   VAL A 464       3.130 -23.805  23.546  1.00  0.720          H  
ATOM   7409  HA  VAL A 464       5.539 -22.475  24.770  1.00  0.720          H  
ATOM   7410  HB  VAL A 464       2.575 -21.979  25.380  1.00  1.010          H  
ATOM   7411 1HG1 VAL A 464       3.347 -20.281  26.974  1.00  1.010          H  
ATOM   7412 2HG1 VAL A 464       3.908 -21.876  27.468  1.00  1.010          H  
ATOM   7413 3HG1 VAL A 464       5.042 -20.750  26.686  1.00  1.010          H  
ATOM   7414 1HG2 VAL A 464       3.064 -19.749  24.654  1.00  1.010          H  
ATOM   7415 2HG2 VAL A 464       4.731 -20.207  24.300  1.00  1.010          H  
ATOM   7416 3HG2 VAL A 464       3.403 -20.905  23.365  1.00  1.010          H  
ATOM   7417  N   VAL A 465       5.596 -23.914  26.808  1.00  0.620          N  
ATOM   7418  CA  VAL A 465       5.613 -24.749  28.022  1.00  0.650          C  
ATOM   7419  C   VAL A 465       5.936 -23.874  29.242  1.00  0.680          C  
ATOM   7420  O   VAL A 465       6.825 -23.013  29.185  1.00  0.700          O  
ATOM   7421  CB  VAL A 465       6.619 -25.931  27.923  1.00  0.900          C  
ATOM   7422  CG1 VAL A 465       6.224 -26.873  26.764  1.00  0.900          C  
ATOM   7423  CG2 VAL A 465       8.034 -25.412  27.749  1.00  0.900          C  
ATOM   7424  H   VAL A 465       6.426 -23.378  26.532  1.00  0.740          H  
ATOM   7425  HA  VAL A 465       4.624 -25.160  28.179  1.00  0.780          H  
ATOM   7426  HB  VAL A 465       6.568 -26.515  28.839  1.00  1.080          H  
ATOM   7427 1HG1 VAL A 465       6.917 -27.707  26.719  1.00  1.080          H  
ATOM   7428 2HG1 VAL A 465       5.241 -27.252  26.916  1.00  1.080          H  
ATOM   7429 3HG1 VAL A 465       6.247 -26.332  25.835  1.00  1.080          H  
ATOM   7430 1HG2 VAL A 465       8.709 -26.245  27.696  1.00  1.080          H  
ATOM   7431 2HG2 VAL A 465       8.101 -24.827  26.839  1.00  1.080          H  
ATOM   7432 3HG2 VAL A 465       8.314 -24.794  28.587  1.00  1.080          H  
ATOM   7433  N   ILE A 466       5.200 -24.091  30.335  1.00  0.750          N  
ATOM   7434  CA  ILE A 466       5.387 -23.312  31.554  1.00  0.840          C  
ATOM   7435  C   ILE A 466       5.911 -24.128  32.723  1.00  0.860          C  
ATOM   7436  O   ILE A 466       5.308 -25.138  33.104  1.00  0.880          O  
ATOM   7437  CB  ILE A 466       4.047 -22.713  32.031  1.00  1.140          C  
ATOM   7438  CG1 ILE A 466       3.335 -21.958  30.895  1.00  1.140          C  
ATOM   7439  CG2 ILE A 466       4.265 -21.790  33.284  1.00  1.140          C  
ATOM   7440  CD1 ILE A 466       4.024 -20.801  30.261  1.00  1.140          C  
ATOM   7441  H   ILE A 466       4.469 -24.807  30.311  1.00  0.900          H  
ATOM   7442  HA  ILE A 466       6.102 -22.516  31.356  1.00  1.010          H  
ATOM   7443  HB  ILE A 466       3.377 -23.530  32.314  1.00  1.370          H  
ATOM   7444 1HG1 ILE A 466       3.094 -22.680  30.113  1.00  1.370          H  
ATOM   7445 2HG1 ILE A 466       2.437 -21.594  31.313  1.00  1.370          H  
ATOM   7446 1HG2 ILE A 466       3.315 -21.400  33.621  1.00  1.370          H  
ATOM   7447 2HG2 ILE A 466       4.711 -22.351  34.096  1.00  1.370          H  
ATOM   7448 3HG2 ILE A 466       4.920 -20.974  33.031  1.00  1.370          H  
ATOM   7449 1HD1 ILE A 466       3.377 -20.375  29.501  1.00  1.370          H  
ATOM   7450 2HD1 ILE A 466       4.230 -20.051  30.993  1.00  1.370          H  
ATOM   7451 3HD1 ILE A 466       4.941 -21.138  29.796  1.00  1.370          H  
ATOM   7452  N   ILE A 467       6.992 -23.650  33.335  1.00  0.860          N  
ATOM   7453  CA  ILE A 467       7.533 -24.280  34.534  1.00  0.870          C  
ATOM   7454  C   ILE A 467       7.192 -23.486  35.783  1.00  0.930          C  
ATOM   7455  O   ILE A 467       7.504 -22.297  35.878  1.00  0.960          O  
ATOM   7456  CB  ILE A 467       9.070 -24.447  34.514  1.00  1.210          C  
ATOM   7457  CG1 ILE A 467       9.506 -25.399  33.395  1.00  1.210          C  
ATOM   7458  CG2 ILE A 467       9.539 -24.949  35.909  1.00  1.210          C  
ATOM   7459  CD1 ILE A 467       9.915 -24.712  32.114  1.00  1.210          C  
ATOM   7460  H   ILE A 467       7.447 -22.822  32.934  1.00  1.030          H  
ATOM   7461  HA  ILE A 467       7.085 -25.268  34.639  1.00  1.040          H  
ATOM   7462  HB  ILE A 467       9.544 -23.490  34.308  1.00  1.460          H  
ATOM   7463 1HG1 ILE A 467      10.346 -25.984  33.740  1.00  1.460          H  
ATOM   7464 2HG1 ILE A 467       8.680 -26.065  33.178  1.00  1.460          H  
ATOM   7465 1HG2 ILE A 467      10.588 -25.072  35.926  1.00  1.460          H  
ATOM   7466 2HG2 ILE A 467       9.277 -24.254  36.683  1.00  1.460          H  
ATOM   7467 3HG2 ILE A 467       9.067 -25.888  36.125  1.00  1.460          H  
ATOM   7468 1HD1 ILE A 467      10.206 -25.448  31.382  1.00  1.460          H  
ATOM   7469 2HD1 ILE A 467       9.087 -24.125  31.720  1.00  1.460          H  
ATOM   7470 3HD1 ILE A 467      10.759 -24.050  32.314  1.00  1.460          H  
ATOM   7471  N   ILE A 468       6.584 -24.154  36.754  1.00  0.970          N  
ATOM   7472  CA  ILE A 468       6.254 -23.541  38.028  1.00  1.050          C  
ATOM   7473  C   ILE A 468       7.123 -24.133  39.144  1.00  1.100          C  
ATOM   7474  O   ILE A 468       7.163 -25.350  39.380  1.00  1.130          O  
ATOM   7475  CB  ILE A 468       4.763 -23.712  38.325  1.00  1.440          C  
ATOM   7476  CG1 ILE A 468       3.951 -23.008  37.222  1.00  1.440          C  
ATOM   7477  CG2 ILE A 468       4.411 -23.199  39.738  1.00  1.440          C  
ATOM   7478  CD1 ILE A 468       2.501 -23.310  37.212  1.00  1.440          C  
ATOM   7479  H   ILE A 468       6.319 -25.132  36.601  1.00  1.160          H  
ATOM   7480  HA  ILE A 468       6.467 -22.474  37.970  1.00  1.260          H  
ATOM   7481  HB  ILE A 468       4.550 -24.733  38.247  1.00  1.730          H  
ATOM   7482 1HG1 ILE A 468       4.071 -21.944  37.341  1.00  1.730          H  
ATOM   7483 2HG1 ILE A 468       4.348 -23.295  36.258  1.00  1.730          H  
ATOM   7484 1HG2 ILE A 468       3.360 -23.350  39.948  1.00  1.730          H  
ATOM   7485 2HG2 ILE A 468       4.992 -23.741  40.487  1.00  1.730          H  
ATOM   7486 3HG2 ILE A 468       4.644 -22.135  39.803  1.00  1.730          H  
ATOM   7487 1HD1 ILE A 468       2.033 -22.761  36.394  1.00  1.730          H  
ATOM   7488 2HD1 ILE A 468       2.355 -24.374  37.055  1.00  1.730          H  
ATOM   7489 3HD1 ILE A 468       2.038 -23.020  38.145  1.00  1.730          H  
ATOM   7490  N   ILE A 469       7.850 -23.245  39.811  1.00  1.130          N  
ATOM   7491  CA  ILE A 469       8.779 -23.577  40.885  1.00  1.190          C  
ATOM   7492  C   ILE A 469       8.241 -23.238  42.248  1.00  1.130          C  
ATOM   7493  O   ILE A 469       7.900 -22.085  42.504  1.00  1.090          O  
ATOM   7494  CB  ILE A 469      10.076 -22.776  40.729  1.00  1.640          C  
ATOM   7495  CG1 ILE A 469      10.782 -23.155  39.454  1.00  1.640          C  
ATOM   7496  CG2 ILE A 469      10.988 -22.892  41.977  1.00  1.640          C  
ATOM   7497  CD1 ILE A 469      10.468 -22.238  38.256  1.00  1.640          C  
ATOM   7498  H   ILE A 469       7.770 -22.262  39.522  1.00  1.360          H  
ATOM   7499  HA  ILE A 469       8.989 -24.649  40.853  1.00  1.430          H  
ATOM   7500  HB  ILE A 469       9.799 -21.761  40.608  1.00  1.970          H  
ATOM   7501 1HG1 ILE A 469      11.841 -23.132  39.639  1.00  1.970          H  
ATOM   7502 2HG1 ILE A 469      10.493 -24.170  39.183  1.00  1.970          H  
ATOM   7503 1HG2 ILE A 469      11.836 -22.277  41.835  1.00  1.970          H  
ATOM   7504 2HG2 ILE A 469      10.482 -22.552  42.876  1.00  1.970          H  
ATOM   7505 3HG2 ILE A 469      11.300 -23.922  42.119  1.00  1.970          H  
ATOM   7506 1HD1 ILE A 469      11.002 -22.579  37.400  1.00  1.970          H  
ATOM   7507 2HD1 ILE A 469       9.420 -22.243  38.015  1.00  1.970          H  
ATOM   7508 3HD1 ILE A 469      10.765 -21.223  38.474  1.00  1.970          H  
ATOM   7509  N   TYR A 470       8.211 -24.196  43.157  1.00  1.190          N  
ATOM   7510  CA  TYR A 470       7.693 -23.872  44.476  1.00  1.220          C  
ATOM   7511  C   TYR A 470       8.831 -23.404  45.404  1.00  1.390          C  
ATOM   7512  O   TYR A 470       9.879 -24.055  45.498  1.00  1.590          O  
ATOM   7513  CB  TYR A 470       6.993 -25.094  45.034  1.00  1.700          C  
ATOM   7514  CG  TYR A 470       5.693 -25.542  44.290  1.00  1.700          C  
ATOM   7515  CD1 TYR A 470       5.797 -26.244  43.119  1.00  1.700          C  
ATOM   7516  CD2 TYR A 470       4.430 -25.329  44.818  1.00  1.700          C  
ATOM   7517  CE1 TYR A 470       4.706 -26.732  42.496  1.00  1.700          C  
ATOM   7518  CE2 TYR A 470       3.316 -25.839  44.181  1.00  1.700          C  
ATOM   7519  CZ  TYR A 470       3.472 -26.548  43.022  1.00  1.700          C  
ATOM   7520  OH  TYR A 470       2.398 -27.106  42.393  1.00  1.700          O  
ATOM   7521  H   TYR A 470       8.500 -25.159  42.932  1.00  1.430          H  
ATOM   7522  HA  TYR A 470       6.982 -23.062  44.394  1.00  1.460          H  
ATOM   7523 1HB  TYR A 470       7.690 -25.916  45.011  1.00  2.040          H  
ATOM   7524 2HB  TYR A 470       6.743 -24.917  46.069  1.00  2.040          H  
ATOM   7525  HD1 TYR A 470       6.745 -26.421  42.690  1.00  2.040          H  
ATOM   7526  HD2 TYR A 470       4.309 -24.790  45.722  1.00  2.040          H  
ATOM   7527  HE1 TYR A 470       4.818 -27.289  41.590  1.00  2.040          H  
ATOM   7528  HE2 TYR A 470       2.322 -25.691  44.607  1.00  2.040          H  
ATOM   7529  HH  TYR A 470       1.633 -27.053  42.968  1.00  2.040          H  
ATOM   7530  N   PHE A 471       8.610 -22.272  46.081  1.00  1.440          N  
ATOM   7531  CA  PHE A 471       9.558 -21.664  47.024  1.00  1.720          C  
ATOM   7532  C   PHE A 471       8.915 -21.382  48.382  1.00  1.840          C  
ATOM   7533  O   PHE A 471       7.787 -20.884  48.440  1.00  1.870          O  
ATOM   7534  CB  PHE A 471      10.091 -20.362  46.429  1.00  2.300          C  
ATOM   7535  CG  PHE A 471      10.952 -19.542  47.337  1.00  2.300          C  
ATOM   7536  CD1 PHE A 471      12.259 -19.856  47.537  1.00  2.300          C  
ATOM   7537  CD2 PHE A 471      10.439 -18.429  47.976  1.00  2.300          C  
ATOM   7538  CE1 PHE A 471      13.062 -19.100  48.336  1.00  2.300          C  
ATOM   7539  CE2 PHE A 471      11.236 -17.660  48.783  1.00  2.300          C  
ATOM   7540  CZ  PHE A 471      12.554 -17.998  48.954  1.00  2.300          C  
ATOM   7541  H   PHE A 471       7.749 -21.752  45.889  1.00  1.730          H  
ATOM   7542  HA  PHE A 471      10.385 -22.354  47.178  1.00  2.060          H  
ATOM   7543 1HB  PHE A 471      10.673 -20.597  45.541  1.00  2.760          H  
ATOM   7544 2HB  PHE A 471       9.255 -19.744  46.104  1.00  2.760          H  
ATOM   7545  HD1 PHE A 471      12.658 -20.711  47.052  1.00  2.760          H  
ATOM   7546  HD2 PHE A 471       9.397 -18.161  47.831  1.00  2.760          H  
ATOM   7547  HE1 PHE A 471      14.106 -19.378  48.470  1.00  2.760          H  
ATOM   7548  HE2 PHE A 471      10.827 -16.781  49.279  1.00  2.760          H  
ATOM   7549  HZ  PHE A 471      13.191 -17.383  49.579  1.00  2.760          H  
ATOM   7550  N   ASP A 472       9.641 -21.699  49.464  1.00  2.070          N  
ATOM   7551  CA  ASP A 472       9.198 -21.493  50.840  1.00  2.320          C  
ATOM   7552  C   ASP A 472       9.503 -20.078  51.363  1.00  2.850          C  
ATOM   7553  O   ASP A 472      10.665 -19.712  51.639  1.00  3.420          O  
ATOM   7554  CB  ASP A 472       9.805 -22.580  51.748  1.00  3.150          C  
ATOM   7555  CG  ASP A 472       9.346 -22.524  53.218  1.00  3.150          C  
ATOM   7556  OD1 ASP A 472       9.096 -21.429  53.732  1.00  3.150          O  
ATOM   7557  OD2 ASP A 472       9.264 -23.566  53.843  1.00  3.150          O  
ATOM   7558  H   ASP A 472      10.571 -22.098  49.340  1.00  2.480          H  
ATOM   7559  HA  ASP A 472       8.114 -21.623  50.863  1.00  2.780          H  
ATOM   7560 1HB  ASP A 472       9.534 -23.548  51.348  1.00  3.780          H  
ATOM   7561 2HB  ASP A 472      10.893 -22.513  51.715  1.00  3.780          H  
ATOM   7562  N   GLN A 473       8.426 -19.282  51.481  1.00  2.920          N  
ATOM   7563  CA  GLN A 473       8.437 -17.870  51.865  1.00  3.550          C  
ATOM   7564  C   GLN A 473       8.896 -17.621  53.304  1.00  3.710          C  
ATOM   7565  O   GLN A 473       9.135 -16.470  53.673  1.00  4.090          O  
ATOM   7566  CB  GLN A 473       7.040 -17.229  51.728  1.00  4.720          C  
ATOM   7567  CG  GLN A 473       6.027 -17.677  52.806  1.00  4.720          C  
ATOM   7568  CD  GLN A 473       4.648 -17.085  52.649  1.00  4.720          C  
ATOM   7569  OE1 GLN A 473       4.510 -15.865  52.519  1.00  4.720          O  
ATOM   7570  NE2 GLN A 473       3.615 -17.925  52.673  1.00  4.720          N  
ATOM   7571  H   GLN A 473       7.520 -19.708  51.263  1.00  3.500          H  
ATOM   7572  HA  GLN A 473       9.125 -17.351  51.201  1.00  4.260          H  
ATOM   7573 1HB  GLN A 473       7.126 -16.146  51.766  1.00  5.660          H  
ATOM   7574 2HB  GLN A 473       6.615 -17.495  50.762  1.00  5.660          H  
ATOM   7575 1HG  GLN A 473       5.941 -18.758  52.809  1.00  5.660          H  
ATOM   7576 2HG  GLN A 473       6.391 -17.338  53.761  1.00  5.660          H  
ATOM   7577 1HE2 GLN A 473       2.679 -17.581  52.567  1.00  5.660          H  
ATOM   7578 2HE2 GLN A 473       3.765 -18.929  52.776  1.00  5.660          H  
ATOM   7579  N   LYS A 474       8.921 -18.661  54.150  1.00  3.670          N  
ATOM   7580  CA  LYS A 474       9.302 -18.461  55.548  1.00  4.030          C  
ATOM   7581  C   LYS A 474      10.730 -18.917  55.804  1.00  4.010          C  
ATOM   7582  O   LYS A 474      11.464 -18.289  56.569  1.00  4.570          O  
ATOM   7583  CB  LYS A 474       8.361 -19.220  56.494  1.00  5.500          C  
ATOM   7584  CG  LYS A 474       6.870 -18.827  56.431  1.00  5.500          C  
ATOM   7585  CD  LYS A 474       6.628 -17.360  56.817  1.00  5.500          C  
ATOM   7586  CE  LYS A 474       5.138 -17.028  56.841  1.00  5.500          C  
ATOM   7587  NZ  LYS A 474       4.889 -15.594  57.183  1.00  5.500          N  
ATOM   7588  H   LYS A 474       8.733 -19.614  53.807  1.00  4.400          H  
ATOM   7589  HA  LYS A 474       9.262 -17.399  55.775  1.00  4.840          H  
ATOM   7590 1HB  LYS A 474       8.427 -20.290  56.269  1.00  6.600          H  
ATOM   7591 2HB  LYS A 474       8.700 -19.086  57.520  1.00  6.600          H  
ATOM   7592 1HG  LYS A 474       6.496 -19.010  55.429  1.00  6.600          H  
ATOM   7593 2HG  LYS A 474       6.314 -19.462  57.119  1.00  6.600          H  
ATOM   7594 1HD  LYS A 474       7.061 -17.160  57.797  1.00  6.600          H  
ATOM   7595 2HD  LYS A 474       7.102 -16.704  56.087  1.00  6.600          H  
ATOM   7596 1HE  LYS A 474       4.713 -17.234  55.859  1.00  6.600          H  
ATOM   7597 2HE  LYS A 474       4.643 -17.659  57.578  1.00  6.600          H  
ATOM   7598 1HZ  LYS A 474       3.894 -15.416  57.185  1.00  6.600          H  
ATOM   7599 2HZ  LYS A 474       5.267 -15.390  58.098  1.00  6.600          H  
ATOM   7600 3HZ  LYS A 474       5.335 -15.004  56.493  1.00  6.600          H  
ATOM   7601  N   LYS A 475      11.133 -20.005  55.151  1.00  3.640          N  
ATOM   7602  CA  LYS A 475      12.473 -20.537  55.357  1.00  3.750          C  
ATOM   7603  C   LYS A 475      13.512 -19.932  54.422  1.00  4.210          C  
ATOM   7604  O   LYS A 475      14.708 -20.096  54.659  1.00  4.360          O  
ATOM   7605  CB  LYS A 475      12.499 -22.046  55.165  1.00  5.210          C  
ATOM   7606  CG  LYS A 475      11.718 -22.848  56.176  1.00  5.210          C  
ATOM   7607  CD  LYS A 475      11.842 -24.332  55.849  1.00  5.210          C  
ATOM   7608  CE  LYS A 475      11.059 -25.203  56.809  1.00  5.210          C  
ATOM   7609  NZ  LYS A 475      11.134 -26.633  56.416  1.00  5.210          N  
ATOM   7610  H   LYS A 475      10.462 -20.504  54.552  1.00  4.370          H  
ATOM   7611  HA  LYS A 475      12.778 -20.309  56.377  1.00  4.500          H  
ATOM   7612 1HB  LYS A 475      12.125 -22.288  54.173  1.00  6.250          H  
ATOM   7613 2HB  LYS A 475      13.528 -22.389  55.212  1.00  6.250          H  
ATOM   7614 1HG  LYS A 475      12.099 -22.654  57.176  1.00  6.250          H  
ATOM   7615 2HG  LYS A 475      10.666 -22.554  56.133  1.00  6.250          H  
ATOM   7616 1HD  LYS A 475      11.466 -24.503  54.837  1.00  6.250          H  
ATOM   7617 2HD  LYS A 475      12.896 -24.623  55.874  1.00  6.250          H  
ATOM   7618 1HE  LYS A 475      11.463 -25.088  57.813  1.00  6.250          H  
ATOM   7619 2HE  LYS A 475      10.014 -24.890  56.807  1.00  6.250          H  
ATOM   7620 1HZ  LYS A 475      10.603 -27.195  57.064  1.00  6.250          H  
ATOM   7621 2HZ  LYS A 475      10.750 -26.734  55.483  1.00  6.250          H  
ATOM   7622 3HZ  LYS A 475      12.100 -26.933  56.417  1.00  6.250          H  
ATOM   7623  N   SER A 476      13.070 -19.230  53.366  1.00  4.670          N  
ATOM   7624  CA  SER A 476      13.972 -18.710  52.340  1.00  5.300          C  
ATOM   7625  C   SER A 476      14.689 -19.883  51.698  1.00  4.920          C  
ATOM   7626  O   SER A 476      15.917 -19.924  51.591  1.00  5.350          O  
ATOM   7627  CB  SER A 476      14.984 -17.695  52.876  1.00  7.170          C  
ATOM   7628  OG  SER A 476      14.356 -16.552  53.406  1.00  7.170          O  
ATOM   7629  H   SER A 476      12.068 -19.130  53.187  1.00  5.600          H  
ATOM   7630  HA  SER A 476      13.368 -18.219  51.590  1.00  6.360          H  
ATOM   7631 1HB  SER A 476      15.621 -18.145  53.629  1.00  8.600          H  
ATOM   7632 2HB  SER A 476      15.634 -17.394  52.057  1.00  8.600          H  
ATOM   7633  HG  SER A 476      15.062 -15.995  53.736  1.00  8.600          H  
ATOM   7634  N   GLU A 477      13.886 -20.870  51.304  1.00  4.270          N  
ATOM   7635  CA  GLU A 477      14.397 -22.084  50.672  1.00  4.070          C  
ATOM   7636  C   GLU A 477      13.576 -22.490  49.472  1.00  3.570          C  
ATOM   7637  O   GLU A 477      12.350 -22.401  49.479  1.00  3.530          O  
ATOM   7638  CB  GLU A 477      14.403 -23.274  51.648  1.00  5.780          C  
ATOM   7639  CG  GLU A 477      15.342 -23.156  52.847  1.00  5.780          C  
ATOM   7640  CD  GLU A 477      15.320 -24.390  53.758  1.00  5.780          C  
ATOM   7641  OE1 GLU A 477      14.771 -25.399  53.357  1.00  5.780          O  
ATOM   7642  OE2 GLU A 477      15.796 -24.296  54.864  1.00  5.780          O  
ATOM   7643  H   GLU A 477      12.881 -20.710  51.432  1.00  5.120          H  
ATOM   7644  HA  GLU A 477      15.419 -21.898  50.337  1.00  4.880          H  
ATOM   7645 1HB  GLU A 477      13.394 -23.425  52.037  1.00  6.930          H  
ATOM   7646 2HB  GLU A 477      14.670 -24.172  51.099  1.00  6.930          H  
ATOM   7647 1HG  GLU A 477      16.355 -23.019  52.470  1.00  6.930          H  
ATOM   7648 2HG  GLU A 477      15.089 -22.281  53.418  1.00  6.930          H  
ATOM   7649  N   PHE A 478      14.248 -23.004  48.464  1.00  3.410          N  
ATOM   7650  CA  PHE A 478      13.569 -23.536  47.299  1.00  2.980          C  
ATOM   7651  C   PHE A 478      13.229 -24.981  47.556  1.00  2.590          C  
ATOM   7652  O   PHE A 478      13.980 -25.689  48.225  1.00  2.870          O  
ATOM   7653  CB  PHE A 478      14.418 -23.370  46.058  1.00  4.340          C  
ATOM   7654  CG  PHE A 478      14.482 -21.975  45.570  1.00  4.340          C  
ATOM   7655  CD1 PHE A 478      15.406 -21.069  46.063  1.00  4.340          C  
ATOM   7656  CD2 PHE A 478      13.599 -21.556  44.590  1.00  4.340          C  
ATOM   7657  CE1 PHE A 478      15.436 -19.777  45.585  1.00  4.340          C  
ATOM   7658  CE2 PHE A 478      13.633 -20.271  44.116  1.00  4.340          C  
ATOM   7659  CZ  PHE A 478      14.551 -19.377  44.609  1.00  4.340          C  
ATOM   7660  H   PHE A 478      15.256 -23.038  48.518  1.00  4.090          H  
ATOM   7661  HA  PHE A 478      12.637 -22.998  47.147  1.00  3.580          H  
ATOM   7662 1HB  PHE A 478      15.427 -23.738  46.221  1.00  5.210          H  
ATOM   7663 2HB  PHE A 478      13.970 -23.953  45.305  1.00  5.210          H  
ATOM   7664  HD1 PHE A 478      16.112 -21.373  46.836  1.00  5.210          H  
ATOM   7665  HD2 PHE A 478      12.865 -22.263  44.194  1.00  5.210          H  
ATOM   7666  HE1 PHE A 478      16.168 -19.077  45.984  1.00  5.210          H  
ATOM   7667  HE2 PHE A 478      12.937 -19.970  43.350  1.00  5.210          H  
ATOM   7668  HZ  PHE A 478      14.579 -18.359  44.234  1.00  5.210          H  
ATOM   7669  N   LEU A 479      12.091 -25.426  47.056  1.00  2.310          N  
ATOM   7670  CA  LEU A 479      11.682 -26.796  47.282  1.00  2.260          C  
ATOM   7671  C   LEU A 479      11.863 -27.641  46.043  1.00  2.070          C  
ATOM   7672  O   LEU A 479      11.658 -27.169  44.930  1.00  2.450          O  
ATOM   7673  CB  LEU A 479      10.205 -26.771  47.673  1.00  3.180          C  
ATOM   7674  CG  LEU A 479       9.854 -25.865  48.887  1.00  3.180          C  
ATOM   7675  CD1 LEU A 479       8.357 -25.849  49.051  1.00  3.180          C  
ATOM   7676  CD2 LEU A 479      10.548 -26.368  50.153  1.00  3.180          C  
ATOM   7677  H   LEU A 479      11.470 -24.818  46.506  1.00  2.770          H  
ATOM   7678  HA  LEU A 479      12.285 -27.230  48.074  1.00  2.710          H  
ATOM   7679 1HB  LEU A 479       9.626 -26.421  46.816  1.00  3.820          H  
ATOM   7680 2HB  LEU A 479       9.885 -27.788  47.903  1.00  3.820          H  
ATOM   7681  HG  LEU A 479      10.177 -24.841  48.684  1.00  3.820          H  
ATOM   7682 1HD1 LEU A 479       8.086 -25.199  49.882  1.00  3.820          H  
ATOM   7683 2HD1 LEU A 479       7.900 -25.474  48.138  1.00  3.820          H  
ATOM   7684 3HD1 LEU A 479       7.990 -26.861  49.245  1.00  3.820          H  
ATOM   7685 1HD2 LEU A 479      10.288 -25.728  50.992  1.00  3.820          H  
ATOM   7686 2HD2 LEU A 479      10.222 -27.387  50.365  1.00  3.820          H  
ATOM   7687 3HD2 LEU A 479      11.628 -26.348  50.026  1.00  3.820          H  
ATOM   7688  N   ASN A 480      12.138 -28.930  46.206  1.00  2.060          N  
ATOM   7689  CA  ASN A 480      12.206 -29.838  45.061  1.00  2.240          C  
ATOM   7690  C   ASN A 480      10.801 -30.305  44.698  1.00  1.630          C  
ATOM   7691  O   ASN A 480      10.471 -31.494  44.725  1.00  1.780          O  
ATOM   7692  CB  ASN A 480      13.146 -30.978  45.370  1.00  3.060          C  
ATOM   7693  CG  ASN A 480      12.741 -31.697  46.616  1.00  3.060          C  
ATOM   7694  OD1 ASN A 480      12.245 -31.044  47.560  1.00  3.060          O  
ATOM   7695  ND2 ASN A 480      12.941 -32.992  46.662  1.00  3.060          N  
ATOM   7696  H   ASN A 480      12.295 -29.310  47.137  1.00  2.470          H  
ATOM   7697  HA  ASN A 480      12.599 -29.290  44.201  1.00  2.690          H  
ATOM   7698 1HB  ASN A 480      13.159 -31.679  44.538  1.00  3.680          H  
ATOM   7699 2HB  ASN A 480      14.156 -30.594  45.493  1.00  3.680          H  
ATOM   7700 1HD2 ASN A 480      12.685 -33.508  47.480  1.00  3.680          H  
ATOM   7701 2HD2 ASN A 480      13.344 -33.461  45.879  1.00  3.680          H  
ATOM   7702  N   GLU A 481       9.979 -29.322  44.380  1.00  1.510          N  
ATOM   7703  CA  GLU A 481       8.588 -29.470  44.042  1.00  1.460          C  
ATOM   7704  C   GLU A 481       8.344 -28.633  42.810  1.00  1.500          C  
ATOM   7705  O   GLU A 481       8.767 -27.469  42.729  1.00  1.850          O  
ATOM   7706  CB  GLU A 481       7.703 -29.029  45.218  1.00  2.060          C  
ATOM   7707  CG  GLU A 481       7.838 -29.886  46.491  1.00  2.060          C  
ATOM   7708  CD  GLU A 481       6.950 -29.416  47.632  1.00  2.060          C  
ATOM   7709  OE1 GLU A 481       6.362 -28.377  47.505  1.00  2.060          O  
ATOM   7710  OE2 GLU A 481       6.863 -30.104  48.624  1.00  2.060          O  
ATOM   7711  H   GLU A 481      10.395 -28.389  44.366  1.00  1.810          H  
ATOM   7712  HA  GLU A 481       8.378 -30.513  43.804  1.00  1.750          H  
ATOM   7713 1HB  GLU A 481       7.970 -28.028  45.501  1.00  2.480          H  
ATOM   7714 2HB  GLU A 481       6.655 -29.018  44.911  1.00  2.480          H  
ATOM   7715 1HG  GLU A 481       7.595 -30.918  46.249  1.00  2.480          H  
ATOM   7716 2HG  GLU A 481       8.875 -29.858  46.823  1.00  2.480          H  
ATOM   7717  N   ILE A 482       7.789 -29.278  41.796  1.00  1.450          N  
ATOM   7718  CA  ILE A 482       7.539 -28.625  40.527  1.00  1.430          C  
ATOM   7719  C   ILE A 482       6.162 -28.952  40.002  1.00  1.450          C  
ATOM   7720  O   ILE A 482       5.562 -29.957  40.395  1.00  1.840          O  
ATOM   7721  CB  ILE A 482       8.607 -29.058  39.490  1.00  2.010          C  
ATOM   7722  CG1 ILE A 482       8.550 -30.570  39.207  1.00  2.010          C  
ATOM   7723  CG2 ILE A 482       9.971 -28.730  40.007  1.00  2.010          C  
ATOM   7724  CD1 ILE A 482       7.678 -30.968  38.053  1.00  2.010          C  
ATOM   7725  H   ILE A 482       7.483 -30.232  41.934  1.00  1.740          H  
ATOM   7726  HA  ILE A 482       7.601 -27.545  40.665  1.00  1.720          H  
ATOM   7727  HB  ILE A 482       8.437 -28.527  38.551  1.00  2.410          H  
ATOM   7728 1HG1 ILE A 482       9.557 -30.932  39.002  1.00  2.410          H  
ATOM   7729 2HG1 ILE A 482       8.174 -31.070  40.091  1.00  2.410          H  
ATOM   7730 1HG2 ILE A 482      10.703 -29.026  39.286  1.00  2.410          H  
ATOM   7731 2HG2 ILE A 482      10.019 -27.662  40.182  1.00  2.410          H  
ATOM   7732 3HG2 ILE A 482      10.167 -29.260  40.925  1.00  2.410          H  
ATOM   7733 1HD1 ILE A 482       7.690 -32.029  37.960  1.00  2.410          H  
ATOM   7734 2HD1 ILE A 482       6.665 -30.685  38.174  1.00  2.410          H  
ATOM   7735 3HD1 ILE A 482       8.069 -30.508  37.154  1.00  2.410          H  
ATOM   7736  N   THR A 483       5.733 -28.176  39.024  1.00  1.360          N  
ATOM   7737  CA  THR A 483       4.549 -28.494  38.234  1.00  1.570          C  
ATOM   7738  C   THR A 483       4.675 -27.783  36.901  1.00  1.410          C  
ATOM   7739  O   THR A 483       5.456 -26.833  36.771  1.00  1.240          O  
ATOM   7740  CB  THR A 483       3.224 -28.189  38.954  1.00  2.110          C  
ATOM   7741  OG1 THR A 483       2.129 -28.684  38.164  1.00  2.110          O  
ATOM   7742  CG2 THR A 483       3.038 -26.747  39.141  1.00  2.110          C  
ATOM   7743  H   THR A 483       6.260 -27.317  38.840  1.00  1.630          H  
ATOM   7744  HA  THR A 483       4.544 -29.563  38.026  1.00  1.880          H  
ATOM   7745  HB  THR A 483       3.228 -28.685  39.925  1.00  2.540          H  
ATOM   7746  HG1 THR A 483       1.372 -28.847  38.736  1.00  2.540          H  
ATOM   7747 1HG2 THR A 483       2.122 -26.581  39.642  1.00  2.540          H  
ATOM   7748 2HG2 THR A 483       3.850 -26.342  39.731  1.00  2.540          H  
ATOM   7749 3HG2 THR A 483       3.007 -26.276  38.178  1.00  2.540          H  
ATOM   7750  N   TYR A 484       3.991 -28.289  35.890  1.00  1.490          N  
ATOM   7751  CA  TYR A 484       4.063 -27.680  34.572  1.00  1.400          C  
ATOM   7752  C   TYR A 484       2.838 -27.957  33.720  1.00  1.360          C  
ATOM   7753  O   TYR A 484       2.076 -28.894  33.976  1.00  1.530          O  
ATOM   7754  CB  TYR A 484       5.379 -28.123  33.884  1.00  2.000          C  
ATOM   7755  CG  TYR A 484       5.587 -29.632  33.779  1.00  2.000          C  
ATOM   7756  CD1 TYR A 484       5.243 -30.371  32.648  1.00  2.000          C  
ATOM   7757  CD2 TYR A 484       6.130 -30.275  34.867  1.00  2.000          C  
ATOM   7758  CE1 TYR A 484       5.466 -31.756  32.647  1.00  2.000          C  
ATOM   7759  CE2 TYR A 484       6.331 -31.620  34.865  1.00  2.000          C  
ATOM   7760  CZ  TYR A 484       6.022 -32.373  33.790  1.00  2.000          C  
ATOM   7761  OH  TYR A 484       6.247 -33.754  33.841  1.00  2.000          O  
ATOM   7762  H   TYR A 484       3.377 -29.079  36.054  1.00  1.790          H  
ATOM   7763  HA  TYR A 484       4.109 -26.599  34.706  1.00  1.680          H  
ATOM   7764 1HB  TYR A 484       5.409 -27.712  32.875  1.00  2.400          H  
ATOM   7765 2HB  TYR A 484       6.230 -27.700  34.419  1.00  2.400          H  
ATOM   7766  HD1 TYR A 484       4.807 -29.879  31.777  1.00  2.400          H  
ATOM   7767  HD2 TYR A 484       6.392 -29.699  35.746  1.00  2.400          H  
ATOM   7768  HE1 TYR A 484       5.205 -32.345  31.778  1.00  2.400          H  
ATOM   7769  HE2 TYR A 484       6.737 -32.101  35.731  1.00  2.400          H  
ATOM   7770  HH  TYR A 484       6.523 -34.047  34.757  1.00  2.400          H  
ATOM   7771  N   SER A 485       2.680 -27.125  32.694  1.00  1.190          N  
ATOM   7772  CA  SER A 485       1.575 -27.218  31.731  1.00  1.200          C  
ATOM   7773  C   SER A 485       1.932 -26.560  30.399  1.00  1.010          C  
ATOM   7774  O   SER A 485       2.988 -25.926  30.274  1.00  0.880          O  
ATOM   7775  CB  SER A 485       0.319 -26.604  32.322  1.00  1.680          C  
ATOM   7776  OG  SER A 485       0.468 -25.226  32.509  1.00  1.680          O  
ATOM   7777  H   SER A 485       3.379 -26.381  32.607  1.00  1.430          H  
ATOM   7778  HA  SER A 485       1.378 -28.274  31.538  1.00  1.440          H  
ATOM   7779 1HB  SER A 485      -0.522 -26.795  31.661  1.00  2.010          H  
ATOM   7780 2HB  SER A 485       0.094 -27.082  33.275  1.00  2.010          H  
ATOM   7781  HG  SER A 485      -0.387 -24.910  32.816  1.00  2.010          H  
ATOM   7782  N   PHE A 486       1.082 -26.740  29.380  1.00  1.070          N  
ATOM   7783  CA  PHE A 486       1.377 -26.173  28.063  1.00  0.980          C  
ATOM   7784  C   PHE A 486       0.222 -25.936  27.083  1.00  0.840          C  
ATOM   7785  O   PHE A 486      -0.877 -26.476  27.242  1.00  0.930          O  
ATOM   7786  CB  PHE A 486       2.432 -27.034  27.388  1.00  1.410          C  
ATOM   7787  CG  PHE A 486       2.166 -28.480  27.287  1.00  1.410          C  
ATOM   7788  CD1 PHE A 486       1.404 -29.006  26.280  1.00  1.410          C  
ATOM   7789  CD2 PHE A 486       2.772 -29.347  28.190  1.00  1.410          C  
ATOM   7790  CE1 PHE A 486       1.224 -30.370  26.172  1.00  1.410          C  
ATOM   7791  CE2 PHE A 486       2.601 -30.704  28.090  1.00  1.410          C  
ATOM   7792  CZ  PHE A 486       1.824 -31.219  27.076  1.00  1.410          C  
ATOM   7793  H   PHE A 486       0.233 -27.270  29.515  1.00  1.280          H  
ATOM   7794  HA  PHE A 486       1.834 -25.196  28.237  1.00  1.180          H  
ATOM   7795 1HB  PHE A 486       2.598 -26.665  26.391  1.00  1.690          H  
ATOM   7796 2HB  PHE A 486       3.337 -26.922  27.928  1.00  1.690          H  
ATOM   7797  HD1 PHE A 486       0.935 -28.333  25.562  1.00  1.690          H  
ATOM   7798  HD2 PHE A 486       3.399 -28.934  28.984  1.00  1.690          H  
ATOM   7799  HE1 PHE A 486       0.608 -30.774  25.365  1.00  1.690          H  
ATOM   7800  HE2 PHE A 486       3.085 -31.371  28.804  1.00  1.690          H  
ATOM   7801  HZ  PHE A 486       1.685 -32.294  26.987  1.00  1.690          H  
ATOM   7802  N   LEU A 487       0.531 -25.122  26.047  1.00  0.710          N  
ATOM   7803  CA  LEU A 487      -0.365 -24.754  24.929  1.00  0.640          C  
ATOM   7804  C   LEU A 487       0.265 -24.963  23.538  1.00  0.600          C  
ATOM   7805  O   LEU A 487       1.416 -24.581  23.301  1.00  0.630          O  
ATOM   7806  CB  LEU A 487      -0.678 -23.252  25.008  1.00  0.920          C  
ATOM   7807  CG  LEU A 487      -1.399 -22.720  26.242  1.00  0.920          C  
ATOM   7808  CD1 LEU A 487      -1.325 -21.204  26.201  1.00  0.920          C  
ATOM   7809  CD2 LEU A 487      -2.853 -23.190  26.259  1.00  0.920          C  
ATOM   7810  H   LEU A 487       1.485 -24.748  26.049  1.00  0.850          H  
ATOM   7811  HA  LEU A 487      -1.273 -25.355  24.990  1.00  0.770          H  
ATOM   7812 1HB  LEU A 487       0.257 -22.710  24.919  1.00  1.110          H  
ATOM   7813 2HB  LEU A 487      -1.291 -22.998  24.140  1.00  1.110          H  
ATOM   7814  HG  LEU A 487      -0.901 -23.066  27.127  1.00  1.110          H  
ATOM   7815 1HD1 LEU A 487      -1.813 -20.768  27.051  1.00  1.110          H  
ATOM   7816 2HD1 LEU A 487      -0.280 -20.909  26.193  1.00  1.110          H  
ATOM   7817 3HD1 LEU A 487      -1.790 -20.836  25.335  1.00  1.110          H  
ATOM   7818 1HD2 LEU A 487      -3.359 -22.790  27.136  1.00  1.110          H  
ATOM   7819 2HD2 LEU A 487      -3.365 -22.850  25.369  1.00  1.110          H  
ATOM   7820 3HD2 LEU A 487      -2.890 -24.279  26.293  1.00  1.110          H  
ATOM   7821  N   GLY A 488      -0.481 -25.543  22.590  1.00  0.690          N  
ATOM   7822  CA  GLY A 488      -0.012 -25.670  21.203  1.00  0.820          C  
ATOM   7823  C   GLY A 488       1.171 -26.618  21.017  1.00  1.090          C  
ATOM   7824  O   GLY A 488       2.000 -26.399  20.132  1.00  1.930          O  
ATOM   7825  H   GLY A 488      -1.433 -25.848  22.806  1.00  0.830          H  
ATOM   7826 1HA  GLY A 488      -0.848 -26.024  20.596  1.00  0.980          H  
ATOM   7827 2HA  GLY A 488       0.245 -24.688  20.819  1.00  0.980          H  
ATOM   7828  N   VAL A 489       1.285 -27.642  21.843  1.00  1.160          N  
ATOM   7829  CA  VAL A 489       2.438 -28.530  21.753  1.00  1.430          C  
ATOM   7830  C   VAL A 489       2.120 -29.889  21.111  1.00  1.620          C  
ATOM   7831  O   VAL A 489       1.194 -30.582  21.533  1.00  1.980          O  
ATOM   7832  CB  VAL A 489       3.032 -28.694  23.167  1.00  1.890          C  
ATOM   7833  CG1 VAL A 489       4.160 -29.602  23.165  1.00  1.890          C  
ATOM   7834  CG2 VAL A 489       3.493 -27.325  23.700  1.00  1.890          C  
ATOM   7835  H   VAL A 489       0.559 -27.798  22.532  1.00  1.390          H  
ATOM   7836  HA  VAL A 489       3.195 -28.039  21.142  1.00  1.720          H  
ATOM   7837  HB  VAL A 489       2.291 -29.115  23.794  1.00  2.270          H  
ATOM   7838 1HG1 VAL A 489       4.549 -29.711  24.175  1.00  2.270          H  
ATOM   7839 2HG1 VAL A 489       3.823 -30.551  22.798  1.00  2.270          H  
ATOM   7840 3HG1 VAL A 489       4.923 -29.193  22.523  1.00  2.270          H  
ATOM   7841 1HG2 VAL A 489       3.906 -27.445  24.692  1.00  2.270          H  
ATOM   7842 2HG2 VAL A 489       4.257 -26.910  23.042  1.00  2.270          H  
ATOM   7843 3HG2 VAL A 489       2.661 -26.645  23.745  1.00  2.270          H  
ATOM   7844  N   SER A 490       2.918 -30.234  20.086  1.00  2.210          N  
ATOM   7845  CA  SER A 490       2.842 -31.462  19.276  1.00  2.720          C  
ATOM   7846  C   SER A 490       3.137 -32.692  20.102  1.00  2.720          C  
ATOM   7847  O   SER A 490       3.841 -32.623  21.095  1.00  3.330          O  
ATOM   7848  CB  SER A 490       3.837 -31.400  18.140  1.00  3.600          C  
ATOM   7849  OG  SER A 490       3.605 -30.312  17.296  1.00  3.600          O  
ATOM   7850  H   SER A 490       3.637 -29.573  19.831  1.00  2.650          H  
ATOM   7851  HA  SER A 490       1.853 -31.587  18.866  1.00  3.260          H  
ATOM   7852 1HB  SER A 490       4.826 -31.345  18.537  1.00  4.320          H  
ATOM   7853 2HB  SER A 490       3.775 -32.325  17.564  1.00  4.320          H  
ATOM   7854  HG  SER A 490       4.283 -30.379  16.621  1.00  4.320          H  
ATOM   7855  N   LEU A 491       2.631 -33.846  19.688  1.00  2.540          N  
ATOM   7856  CA  LEU A 491       2.881 -35.077  20.431  1.00  2.810          C  
ATOM   7857  C   LEU A 491       4.370 -35.398  20.601  1.00  2.470          C  
ATOM   7858  O   LEU A 491       4.773 -35.904  21.657  1.00  2.540          O  
ATOM   7859  CB  LEU A 491       2.172 -36.258  19.760  1.00  3.830          C  
ATOM   7860  CG  LEU A 491       2.241 -37.647  20.472  1.00  3.830          C  
ATOM   7861  CD1 LEU A 491       1.617 -37.579  21.878  1.00  3.830          C  
ATOM   7862  CD2 LEU A 491       1.493 -38.667  19.616  1.00  3.830          C  
ATOM   7863  H   LEU A 491       2.034 -33.855  18.856  1.00  3.050          H  
ATOM   7864  HA  LEU A 491       2.454 -34.937  21.421  1.00  3.370          H  
ATOM   7865 1HB  LEU A 491       1.123 -35.998  19.611  1.00  4.590          H  
ATOM   7866 2HB  LEU A 491       2.619 -36.392  18.790  1.00  4.590          H  
ATOM   7867  HG  LEU A 491       3.280 -37.950  20.573  1.00  4.590          H  
ATOM   7868 1HD1 LEU A 491       1.673 -38.562  22.345  1.00  4.590          H  
ATOM   7869 2HD1 LEU A 491       2.155 -36.868  22.498  1.00  4.590          H  
ATOM   7870 3HD1 LEU A 491       0.573 -37.276  21.801  1.00  4.590          H  
ATOM   7871 1HD2 LEU A 491       1.541 -39.646  20.092  1.00  4.590          H  
ATOM   7872 2HD2 LEU A 491       0.449 -38.366  19.512  1.00  4.590          H  
ATOM   7873 3HD2 LEU A 491       1.946 -38.727  18.637  1.00  4.590          H  
ATOM   7874  N   ASP A 492       5.202 -35.061  19.602  1.00  2.880          N  
ATOM   7875  CA  ASP A 492       6.621 -35.361  19.634  1.00  3.410          C  
ATOM   7876  C   ASP A 492       7.471 -34.271  20.297  1.00  3.360          C  
ATOM   7877  O   ASP A 492       8.701 -34.306  20.211  1.00  3.740          O  
ATOM   7878  CB  ASP A 492       7.132 -35.620  18.214  1.00  4.560          C  
ATOM   7879  CG  ASP A 492       6.953 -34.414  17.301  1.00  4.560          C  
ATOM   7880  OD1 ASP A 492       6.048 -33.634  17.570  1.00  4.560          O  
ATOM   7881  OD2 ASP A 492       7.711 -34.249  16.352  1.00  4.560          O  
ATOM   7882  H   ASP A 492       4.864 -34.596  18.755  1.00  3.460          H  
ATOM   7883  HA  ASP A 492       6.745 -36.287  20.195  1.00  4.090          H  
ATOM   7884 1HB  ASP A 492       8.180 -35.896  18.243  1.00  5.470          H  
ATOM   7885 2HB  ASP A 492       6.589 -36.464  17.785  1.00  5.470          H  
ATOM   7886  N   VAL A 493       6.837 -33.311  20.957  1.00  3.490          N  
ATOM   7887  CA  VAL A 493       7.576 -32.274  21.646  1.00  3.970          C  
ATOM   7888  C   VAL A 493       7.731 -32.431  23.163  1.00  4.030          C  
ATOM   7889  O   VAL A 493       8.843 -32.244  23.635  1.00  4.210          O  
ATOM   7890  CB  VAL A 493       7.041 -30.888  21.278  1.00  5.370          C  
ATOM   7891  CG1 VAL A 493       7.727 -29.791  22.121  1.00  5.370          C  
ATOM   7892  CG2 VAL A 493       7.348 -30.666  19.857  1.00  5.370          C  
ATOM   7893  H   VAL A 493       5.810 -33.289  20.968  1.00  4.190          H  
ATOM   7894  HA  VAL A 493       8.588 -32.298  21.242  1.00  4.760          H  
ATOM   7895  HB  VAL A 493       5.981 -30.848  21.413  1.00  6.440          H  
ATOM   7896 1HG1 VAL A 493       7.353 -28.816  21.811  1.00  6.440          H  
ATOM   7897 2HG1 VAL A 493       7.519 -29.931  23.181  1.00  6.440          H  
ATOM   7898 3HG1 VAL A 493       8.806 -29.843  21.954  1.00  6.440          H  
ATOM   7899 1HG2 VAL A 493       6.994 -29.690  19.537  1.00  6.440          H  
ATOM   7900 2HG2 VAL A 493       8.405 -30.723  19.763  1.00  6.440          H  
ATOM   7901 3HG2 VAL A 493       6.896 -31.441  19.250  1.00  6.440          H  
ATOM   7902  N   PRO A 494       6.692 -32.752  23.971  1.00  4.290          N  
ATOM   7903  CA  PRO A 494       6.760 -32.830  25.408  1.00  4.730          C  
ATOM   7904  C   PRO A 494       7.955 -33.632  25.936  1.00  4.630          C  
ATOM   7905  O   PRO A 494       8.492 -33.190  26.951  1.00  5.230          O  
ATOM   7906  CB  PRO A 494       5.425 -33.488  25.759  1.00  7.100          C  
ATOM   7907  CG  PRO A 494       4.530 -33.003  24.696  1.00  7.100          C  
ATOM   7908  CD  PRO A 494       5.394 -33.012  23.461  1.00  7.100          C  
ATOM   7909  HA  PRO A 494       6.786 -31.822  25.818  1.00  5.680          H  
ATOM   7910 1HB  PRO A 494       5.518 -34.561  25.801  1.00  8.510          H  
ATOM   7911 2HB  PRO A 494       5.100 -33.153  26.751  1.00  8.510          H  
ATOM   7912 1HG  PRO A 494       3.654 -33.661  24.601  1.00  8.510          H  
ATOM   7913 2HG  PRO A 494       4.151 -32.010  24.948  1.00  8.510          H  
ATOM   7914 1HD  PRO A 494       5.336 -33.967  22.976  1.00  8.510          H  
ATOM   7915 2HD  PRO A 494       5.124 -32.228  22.863  1.00  8.510          H  
ATOM   7916  N   GLU A 495       8.453 -34.748  25.298  1.00  4.260          N  
ATOM   7917  CA  GLU A 495       7.993 -35.619  24.192  1.00  4.500          C  
ATOM   7918  C   GLU A 495       7.123 -36.695  24.785  1.00  4.140          C  
ATOM   7919  O   GLU A 495       7.590 -37.358  25.717  1.00  4.110          O  
ATOM   7920  CB  GLU A 495       9.196 -36.327  23.543  1.00  6.200          C  
ATOM   7921  CG  GLU A 495       8.831 -37.260  22.398  1.00  6.200          C  
ATOM   7922  CD  GLU A 495       9.976 -38.044  21.823  1.00  6.200          C  
ATOM   7923  OE1 GLU A 495      11.066 -37.965  22.330  1.00  6.200          O  
ATOM   7924  OE2 GLU A 495       9.748 -38.735  20.860  1.00  6.200          O  
ATOM   7925  H   GLU A 495       9.318 -35.062  25.691  1.00  5.110          H  
ATOM   7926  HA  GLU A 495       7.427 -35.093  23.449  1.00  5.400          H  
ATOM   7927 1HB  GLU A 495       9.891 -35.575  23.159  1.00  7.440          H  
ATOM   7928 2HB  GLU A 495       9.722 -36.912  24.290  1.00  7.440          H  
ATOM   7929 1HG  GLU A 495       8.080 -37.964  22.731  1.00  7.440          H  
ATOM   7930 2HG  GLU A 495       8.404 -36.671  21.619  1.00  7.440          H  
ATOM   7931  N   LYS A 496       5.889 -36.894  24.275  1.00  4.230          N  
ATOM   7932  CA  LYS A 496       5.010 -37.896  24.883  1.00  4.390          C  
ATOM   7933  C   LYS A 496       5.144 -37.783  26.399  1.00  3.790          C  
ATOM   7934  O   LYS A 496       5.073 -36.679  26.916  1.00  3.810          O  
ATOM   7935  CB  LYS A 496       5.320 -39.284  24.323  1.00  6.080          C  
ATOM   7936  CG  LYS A 496       5.112 -39.345  22.812  1.00  6.080          C  
ATOM   7937  CD  LYS A 496       5.329 -40.717  22.218  1.00  6.080          C  
ATOM   7938  CE  LYS A 496       5.022 -40.685  20.721  1.00  6.080          C  
ATOM   7939  NZ  LYS A 496       5.283 -41.987  20.058  1.00  6.080          N  
ATOM   7940  H   LYS A 496       5.547 -36.371  23.464  1.00  5.080          H  
ATOM   7941  HA  LYS A 496       3.975 -37.648  24.625  1.00  5.270          H  
ATOM   7942 1HB  LYS A 496       6.354 -39.555  24.544  1.00  7.300          H  
ATOM   7943 2HB  LYS A 496       4.664 -40.025  24.779  1.00  7.300          H  
ATOM   7944 1HG  LYS A 496       4.100 -39.034  22.598  1.00  7.300          H  
ATOM   7945 2HG  LYS A 496       5.785 -38.640  22.323  1.00  7.300          H  
ATOM   7946 1HD  LYS A 496       6.367 -41.023  22.369  1.00  7.300          H  
ATOM   7947 2HD  LYS A 496       4.675 -41.439  22.705  1.00  7.300          H  
ATOM   7948 1HE  LYS A 496       3.973 -40.434  20.592  1.00  7.300          H  
ATOM   7949 2HE  LYS A 496       5.631 -39.913  20.244  1.00  7.300          H  
ATOM   7950 1HZ  LYS A 496       5.045 -41.899  19.076  1.00  7.300          H  
ATOM   7951 2HZ  LYS A 496       6.261 -42.229  20.152  1.00  7.300          H  
ATOM   7952 3HZ  LYS A 496       4.714 -42.708  20.480  1.00  7.300          H  
ATOM   7953  N   ASP A 497       5.389 -38.893  27.116  1.00  3.540          N  
ATOM   7954  CA  ASP A 497       5.698 -38.783  28.551  1.00  3.240          C  
ATOM   7955  C   ASP A 497       7.197 -39.006  28.821  1.00  2.870          C  
ATOM   7956  O   ASP A 497       7.645 -39.098  29.978  1.00  2.440          O  
ATOM   7957  CB  ASP A 497       4.850 -39.768  29.368  1.00  4.660          C  
ATOM   7958  CG  ASP A 497       3.312 -39.450  29.370  1.00  4.660          C  
ATOM   7959  OD1 ASP A 497       2.914 -38.293  29.568  1.00  4.660          O  
ATOM   7960  OD2 ASP A 497       2.562 -40.373  29.167  1.00  4.660          O  
ATOM   7961  H   ASP A 497       5.386 -39.799  26.675  1.00  4.250          H  
ATOM   7962  HA  ASP A 497       5.453 -37.787  28.881  1.00  3.890          H  
ATOM   7963 1HB  ASP A 497       4.995 -40.776  28.978  1.00  5.590          H  
ATOM   7964 2HB  ASP A 497       5.198 -39.769  30.401  1.00  5.590          H  
ATOM   7965  N   LYS A 498       7.978 -39.071  27.743  1.00  3.220          N  
ATOM   7966  CA  LYS A 498       9.410 -39.362  27.805  1.00  3.260          C  
ATOM   7967  C   LYS A 498      10.212 -38.167  28.286  1.00  2.940          C  
ATOM   7968  O   LYS A 498      10.980 -38.271  29.253  1.00  3.030          O  
ATOM   7969  CB  LYS A 498       9.913 -39.799  26.425  1.00  4.550          C  
ATOM   7970  CG  LYS A 498      11.388 -40.189  26.358  1.00  4.550          C  
ATOM   7971  CD  LYS A 498      11.757 -40.677  24.960  1.00  4.550          C  
ATOM   7972  CE  LYS A 498      13.217 -41.076  24.882  1.00  4.550          C  
ATOM   7973  NZ  LYS A 498      13.601 -41.552  23.520  1.00  4.550          N  
ATOM   7974  H   LYS A 498       7.552 -38.878  26.835  1.00  3.860          H  
ATOM   7975  HA  LYS A 498       9.564 -40.178  28.511  1.00  3.910          H  
ATOM   7976 1HB  LYS A 498       9.326 -40.649  26.081  1.00  5.460          H  
ATOM   7977 2HB  LYS A 498       9.754 -38.990  25.710  1.00  5.460          H  
ATOM   7978 1HG  LYS A 498      12.007 -39.322  26.602  1.00  5.460          H  
ATOM   7979 2HG  LYS A 498      11.591 -40.975  27.086  1.00  5.460          H  
ATOM   7980 1HD  LYS A 498      11.138 -41.534  24.691  1.00  5.460          H  
ATOM   7981 2HD  LYS A 498      11.566 -39.873  24.236  1.00  5.460          H  
ATOM   7982 1HE  LYS A 498      13.826 -40.221  25.146  1.00  5.460          H  
ATOM   7983 2HE  LYS A 498      13.403 -41.874  25.599  1.00  5.460          H  
ATOM   7984 1HZ  LYS A 498      14.579 -41.809  23.517  1.00  5.460          H  
ATOM   7985 2HZ  LYS A 498      13.042 -42.356  23.274  1.00  5.460          H  
ATOM   7986 3HZ  LYS A 498      13.449 -40.817  22.837  1.00  5.460          H  
ATOM   7987  N   LEU A 499      10.048 -37.019  27.629  1.00  2.760          N  
ATOM   7988  CA  LEU A 499      10.856 -35.910  28.116  1.00  2.560          C  
ATOM   7989  C   LEU A 499      10.083 -35.226  29.218  1.00  2.070          C  
ATOM   7990  O   LEU A 499      10.685 -34.540  30.022  1.00  1.950          O  
ATOM   7991  CB  LEU A 499      11.302 -34.866  27.076  1.00  3.660          C  
ATOM   7992  CG  LEU A 499      12.172 -35.299  25.875  1.00  3.660          C  
ATOM   7993  CD1 LEU A 499      12.365 -34.063  24.976  1.00  3.660          C  
ATOM   7994  CD2 LEU A 499      13.503 -35.865  26.353  1.00  3.660          C  
ATOM   7995  H   LEU A 499       9.375 -36.974  26.859  1.00  3.310          H  
ATOM   7996  HA  LEU A 499      11.760 -36.308  28.560  1.00  3.070          H  
ATOM   7997 1HB  LEU A 499      10.511 -34.312  26.743  1.00  4.400          H  
ATOM   7998 2HB  LEU A 499      11.926 -34.162  27.623  1.00  4.400          H  
ATOM   7999  HG  LEU A 499      11.662 -36.058  25.295  1.00  4.400          H  
ATOM   8000 1HD1 LEU A 499      12.967 -34.325  24.105  1.00  4.400          H  
ATOM   8001 2HD1 LEU A 499      11.388 -33.695  24.642  1.00  4.400          H  
ATOM   8002 3HD1 LEU A 499      12.863 -33.282  25.535  1.00  4.400          H  
ATOM   8003 1HD2 LEU A 499      14.099 -36.148  25.489  1.00  4.400          H  
ATOM   8004 2HD2 LEU A 499      14.042 -35.127  26.931  1.00  4.400          H  
ATOM   8005 3HD2 LEU A 499      13.318 -36.743  26.960  1.00  4.400          H  
ATOM   8006  N   LYS A 500       8.759 -35.435  29.324  1.00  2.000          N  
ATOM   8007  CA  LYS A 500       8.053 -34.836  30.458  1.00  1.720          C  
ATOM   8008  C   LYS A 500       8.678 -35.383  31.736  1.00  1.630          C  
ATOM   8009  O   LYS A 500       8.924 -34.634  32.688  1.00  1.520          O  
ATOM   8010  CB  LYS A 500       6.560 -35.134  30.453  1.00  2.520          C  
ATOM   8011  CG  LYS A 500       5.732 -34.346  29.446  1.00  2.520          C  
ATOM   8012  CD  LYS A 500       4.297 -34.924  29.316  1.00  2.520          C  
ATOM   8013  CE  LYS A 500       3.441 -34.844  30.565  1.00  2.520          C  
ATOM   8014  NZ  LYS A 500       2.137 -35.543  30.331  1.00  2.520          N  
ATOM   8015  H   LYS A 500       8.258 -35.970  28.627  1.00  2.400          H  
ATOM   8016  HA  LYS A 500       8.192 -33.754  30.435  1.00  2.060          H  
ATOM   8017 1HB  LYS A 500       6.408 -36.190  30.267  1.00  3.020          H  
ATOM   8018 2HB  LYS A 500       6.173 -34.924  31.444  1.00  3.020          H  
ATOM   8019 1HG  LYS A 500       5.692 -33.296  29.723  1.00  3.020          H  
ATOM   8020 2HG  LYS A 500       6.224 -34.429  28.480  1.00  3.020          H  
ATOM   8021 1HD  LYS A 500       3.782 -34.414  28.506  1.00  3.020          H  
ATOM   8022 2HD  LYS A 500       4.340 -35.957  29.067  1.00  3.020          H  
ATOM   8023 1HE  LYS A 500       3.942 -35.329  31.395  1.00  3.020          H  
ATOM   8024 2HE  LYS A 500       3.250 -33.802  30.820  1.00  3.020          H  
ATOM   8025 1HZ  LYS A 500       1.567 -35.507  31.159  1.00  3.020          H  
ATOM   8026 2HZ  LYS A 500       1.646 -35.116  29.565  1.00  3.020          H  
ATOM   8027 3HZ  LYS A 500       2.346 -36.552  30.089  1.00  3.020          H  
ATOM   8028  N   THR A 501       8.984 -36.694  31.745  1.00  1.820          N  
ATOM   8029  CA  THR A 501       9.645 -37.274  32.899  1.00  1.930          C  
ATOM   8030  C   THR A 501      11.025 -36.627  33.071  1.00  1.780          C  
ATOM   8031  O   THR A 501      11.379 -36.170  34.160  1.00  1.670          O  
ATOM   8032  CB  THR A 501       9.819 -38.801  32.747  1.00  2.660          C  
ATOM   8033  OG1 THR A 501       8.528 -39.433  32.621  1.00  2.660          O  
ATOM   8034  CG2 THR A 501      10.530 -39.360  33.995  1.00  2.660          C  
ATOM   8035  H   THR A 501       8.702 -37.310  30.979  1.00  2.180          H  
ATOM   8036  HA  THR A 501       9.046 -37.070  33.787  1.00  2.320          H  
ATOM   8037  HB  THR A 501      10.408 -39.018  31.854  1.00  3.190          H  
ATOM   8038  HG1 THR A 501       8.171 -39.280  31.713  1.00  3.190          H  
ATOM   8039 1HG2 THR A 501      10.644 -40.437  33.886  1.00  3.190          H  
ATOM   8040 2HG2 THR A 501      11.519 -38.908  34.111  1.00  3.190          H  
ATOM   8041 3HG2 THR A 501       9.931 -39.146  34.880  1.00  3.190          H  
ATOM   8042  N   LYS A 502      11.808 -36.545  31.988  1.00  1.850          N  
ATOM   8043  CA  LYS A 502      13.126 -35.932  32.133  1.00  1.830          C  
ATOM   8044  C   LYS A 502      13.019 -34.463  32.536  1.00  1.590          C  
ATOM   8045  O   LYS A 502      13.877 -33.965  33.258  1.00  1.590          O  
ATOM   8046  CB  LYS A 502      13.971 -36.061  30.876  1.00  2.570          C  
ATOM   8047  CG  LYS A 502      14.429 -37.476  30.576  1.00  2.570          C  
ATOM   8048  CD  LYS A 502      15.366 -37.513  29.366  1.00  2.570          C  
ATOM   8049  CE  LYS A 502      15.711 -38.938  28.938  1.00  2.570          C  
ATOM   8050  NZ  LYS A 502      16.525 -39.663  29.963  1.00  2.570          N  
ATOM   8051  H   LYS A 502      11.499 -36.948  31.095  1.00  2.220          H  
ATOM   8052  HA  LYS A 502      13.652 -36.452  32.936  1.00  2.200          H  
ATOM   8053 1HB  LYS A 502      13.424 -35.673  30.024  1.00  3.080          H  
ATOM   8054 2HB  LYS A 502      14.860 -35.454  30.999  1.00  3.080          H  
ATOM   8055 1HG  LYS A 502      14.938 -37.872  31.456  1.00  3.080          H  
ATOM   8056 2HG  LYS A 502      13.552 -38.095  30.372  1.00  3.080          H  
ATOM   8057 1HD  LYS A 502      14.911 -36.996  28.544  1.00  3.080          H  
ATOM   8058 2HD  LYS A 502      16.290 -36.994  29.620  1.00  3.080          H  
ATOM   8059 1HE  LYS A 502      14.785 -39.489  28.765  1.00  3.080          H  
ATOM   8060 2HE  LYS A 502      16.274 -38.897  28.005  1.00  3.080          H  
ATOM   8061 1HZ  LYS A 502      16.729 -40.596  29.631  1.00  3.080          H  
ATOM   8062 2HZ  LYS A 502      17.392 -39.167  30.120  1.00  3.080          H  
ATOM   8063 3HZ  LYS A 502      16.013 -39.723  30.831  1.00  3.080          H  
ATOM   8064  N   MET A 503      11.996 -33.765  32.046  1.00  1.430          N  
ATOM   8065  CA  MET A 503      11.774 -32.362  32.349  1.00  1.260          C  
ATOM   8066  C   MET A 503      11.590 -32.196  33.832  1.00  1.200          C  
ATOM   8067  O   MET A 503      12.293 -31.417  34.456  1.00  1.170          O  
ATOM   8068  CB  MET A 503      10.570 -31.838  31.558  1.00  1.830          C  
ATOM   8069  CG  MET A 503      10.191 -30.392  31.769  1.00  1.830          C  
ATOM   8070  SD  MET A 503       8.828 -29.877  30.683  1.00  1.830          S  
ATOM   8071  CE  MET A 503       8.474 -28.236  31.272  1.00  1.830          C  
ATOM   8072  H   MET A 503      11.350 -34.239  31.420  1.00  1.720          H  
ATOM   8073  HA  MET A 503      12.650 -31.787  32.074  1.00  1.510          H  
ATOM   8074 1HB  MET A 503      10.750 -31.982  30.493  1.00  2.200          H  
ATOM   8075 2HB  MET A 503       9.698 -32.426  31.813  1.00  2.200          H  
ATOM   8076 1HG  MET A 503       9.863 -30.284  32.789  1.00  2.200          H  
ATOM   8077 2HG  MET A 503      11.043 -29.746  31.604  1.00  2.200          H  
ATOM   8078 1HE  MET A 503       7.659 -27.804  30.693  1.00  2.200          H  
ATOM   8079 2HE  MET A 503       8.182 -28.284  32.320  1.00  2.200          H  
ATOM   8080 3HE  MET A 503       9.358 -27.622  31.167  1.00  2.200          H  
ATOM   8081  N   GLU A 504      10.719 -32.971  34.466  1.00  1.250          N  
ATOM   8082  CA  GLU A 504      10.627 -32.739  35.903  1.00  1.240          C  
ATOM   8083  C   GLU A 504      11.939 -33.027  36.645  1.00  1.310          C  
ATOM   8084  O   GLU A 504      12.243 -32.351  37.639  1.00  1.280          O  
ATOM   8085  CB  GLU A 504       9.445 -33.482  36.500  1.00  1.740          C  
ATOM   8086  CG  GLU A 504       9.378 -34.938  36.412  1.00  1.740          C  
ATOM   8087  CD  GLU A 504       8.060 -35.402  36.963  1.00  1.740          C  
ATOM   8088  OE1 GLU A 504       7.028 -35.096  36.365  1.00  1.740          O  
ATOM   8089  OE2 GLU A 504       8.067 -36.018  38.004  1.00  1.740          O  
ATOM   8090  H   GLU A 504      10.123 -33.628  33.945  1.00  1.500          H  
ATOM   8091  HA  GLU A 504      10.409 -31.690  36.052  1.00  1.490          H  
ATOM   8092 1HB  GLU A 504       9.419 -33.269  37.558  1.00  2.090          H  
ATOM   8093 2HB  GLU A 504       8.553 -33.113  36.057  1.00  2.090          H  
ATOM   8094 1HG  GLU A 504       9.444 -35.230  35.373  1.00  2.090          H  
ATOM   8095 2HG  GLU A 504      10.203 -35.395  36.957  1.00  2.090          H  
ATOM   8096  N   GLU A 505      12.758 -33.954  36.127  1.00  1.450          N  
ATOM   8097  CA  GLU A 505      14.064 -34.234  36.726  1.00  1.570          C  
ATOM   8098  C   GLU A 505      15.030 -33.043  36.543  1.00  1.510          C  
ATOM   8099  O   GLU A 505      15.780 -32.698  37.466  1.00  1.530          O  
ATOM   8100  CB  GLU A 505      14.683 -35.502  36.118  1.00  2.150          C  
ATOM   8101  CG  GLU A 505      13.959 -36.804  36.458  1.00  2.150          C  
ATOM   8102  CD  GLU A 505      14.526 -37.998  35.724  1.00  2.150          C  
ATOM   8103  OE1 GLU A 505      15.347 -37.796  34.859  1.00  2.150          O  
ATOM   8104  OE2 GLU A 505      14.138 -39.102  36.025  1.00  2.150          O  
ATOM   8105  H   GLU A 505      12.418 -34.520  35.337  1.00  1.740          H  
ATOM   8106  HA  GLU A 505      13.923 -34.394  37.793  1.00  1.880          H  
ATOM   8107 1HB  GLU A 505      14.715 -35.416  35.043  1.00  2.580          H  
ATOM   8108 2HB  GLU A 505      15.711 -35.599  36.460  1.00  2.580          H  
ATOM   8109 1HG  GLU A 505      14.029 -36.980  37.530  1.00  2.580          H  
ATOM   8110 2HG  GLU A 505      12.905 -36.694  36.206  1.00  2.580          H  
ATOM   8111  N   LEU A 506      14.969 -32.394  35.365  1.00  1.450          N  
ATOM   8112  CA  LEU A 506      15.842 -31.267  34.999  1.00  1.460          C  
ATOM   8113  C   LEU A 506      15.174 -29.898  35.191  1.00  1.330          C  
ATOM   8114  O   LEU A 506      15.054 -29.247  34.156  1.00  1.430          O  
ATOM   8115  CB  LEU A 506      16.239 -31.392  33.501  1.00  2.040          C  
ATOM   8116  CG  LEU A 506      17.449 -32.290  33.073  1.00  2.040          C  
ATOM   8117  CD1 LEU A 506      18.737 -31.720  33.629  1.00  2.040          C  
ATOM   8118  CD2 LEU A 506      17.240 -33.735  33.531  1.00  2.040          C  
ATOM   8119  H   LEU A 506      14.342 -32.782  34.653  1.00  1.740          H  
ATOM   8120  HA  LEU A 506      16.719 -31.301  35.632  1.00  1.750          H  
ATOM   8121 1HB  LEU A 506      15.371 -31.781  32.995  1.00  2.450          H  
ATOM   8122 2HB  LEU A 506      16.434 -30.422  33.084  1.00  2.450          H  
ATOM   8123  HG  LEU A 506      17.523 -32.270  31.984  1.00  2.450          H  
ATOM   8124 1HD1 LEU A 506      19.571 -32.334  33.295  1.00  2.450          H  
ATOM   8125 2HD1 LEU A 506      18.871 -30.707  33.266  1.00  2.450          H  
ATOM   8126 3HD1 LEU A 506      18.704 -31.719  34.705  1.00  2.450          H  
ATOM   8127 1HD2 LEU A 506      18.078 -34.344  33.201  1.00  2.450          H  
ATOM   8128 2HD2 LEU A 506      17.176 -33.781  34.613  1.00  2.450          H  
ATOM   8129 3HD2 LEU A 506      16.324 -34.128  33.099  1.00  2.450          H  
ATOM   8130  N   ILE A 507      14.127 -29.985  35.988  1.00  1.180          N  
ATOM   8131  CA  ILE A 507      13.725 -28.785  36.683  1.00  1.120          C  
ATOM   8132  C   ILE A 507      14.247 -28.887  38.106  1.00  1.190          C  
ATOM   8133  O   ILE A 507      15.027 -28.034  38.545  1.00  1.200          O  
ATOM   8134  CB  ILE A 507      12.190 -28.602  36.675  1.00  1.590          C  
ATOM   8135  CG1 ILE A 507      11.642 -28.417  35.230  1.00  1.590          C  
ATOM   8136  CG2 ILE A 507      11.876 -27.347  37.476  1.00  1.590          C  
ATOM   8137  CD1 ILE A 507      10.133 -28.604  35.106  1.00  1.590          C  
ATOM   8138  H   ILE A 507      13.346 -30.437  35.521  1.00  1.420          H  
ATOM   8139  HA  ILE A 507      14.184 -27.923  36.201  1.00  1.340          H  
ATOM   8140  HB  ILE A 507      11.707 -29.477  37.117  1.00  1.910          H  
ATOM   8141 1HG1 ILE A 507      11.875 -27.408  34.920  1.00  1.910          H  
ATOM   8142 2HG1 ILE A 507      12.142 -29.085  34.555  1.00  1.910          H  
ATOM   8143 1HG2 ILE A 507      10.811 -27.167  37.515  1.00  1.910          H  
ATOM   8144 2HG2 ILE A 507      12.245 -27.450  38.474  1.00  1.910          H  
ATOM   8145 3HG2 ILE A 507      12.361 -26.518  37.005  1.00  1.910          H  
ATOM   8146 1HD1 ILE A 507       9.844 -28.422  34.084  1.00  1.910          H  
ATOM   8147 2HD1 ILE A 507       9.866 -29.612  35.380  1.00  1.910          H  
ATOM   8148 3HD1 ILE A 507       9.607 -27.935  35.738  1.00  1.910          H  
ATOM   8149  N   LYS A 508      13.899 -29.986  38.794  1.00  1.290          N  
ATOM   8150  CA  LYS A 508      14.293 -30.171  40.190  1.00  1.400          C  
ATOM   8151  C   LYS A 508      15.803 -30.086  40.370  1.00  1.490          C  
ATOM   8152  O   LYS A 508      16.270 -29.460  41.320  1.00  1.600          O  
ATOM   8153  CB  LYS A 508      13.772 -31.498  40.731  1.00  1.920          C  
ATOM   8154  CG  LYS A 508      12.262 -31.540  40.944  1.00  1.920          C  
ATOM   8155  CD  LYS A 508      11.818 -32.898  41.463  1.00  1.920          C  
ATOM   8156  CE  LYS A 508      10.308 -32.986  41.601  1.00  1.920          C  
ATOM   8157  NZ  LYS A 508       9.880 -34.314  42.132  1.00  1.920          N  
ATOM   8158  H   LYS A 508      13.296 -30.680  38.338  1.00  1.550          H  
ATOM   8159  HA  LYS A 508      13.846 -29.376  40.777  1.00  1.680          H  
ATOM   8160 1HB  LYS A 508      14.028 -32.294  40.025  1.00  2.300          H  
ATOM   8161 2HB  LYS A 508      14.261 -31.726  41.679  1.00  2.300          H  
ATOM   8162 1HG  LYS A 508      11.976 -30.771  41.664  1.00  2.300          H  
ATOM   8163 2HG  LYS A 508      11.763 -31.335  40.001  1.00  2.300          H  
ATOM   8164 1HD  LYS A 508      12.155 -33.672  40.771  1.00  2.300          H  
ATOM   8165 2HD  LYS A 508      12.267 -33.079  42.439  1.00  2.300          H  
ATOM   8166 1HE  LYS A 508       9.960 -32.200  42.269  1.00  2.300          H  
ATOM   8167 2HE  LYS A 508       9.855 -32.842  40.623  1.00  2.300          H  
ATOM   8168 1HZ  LYS A 508       8.873 -34.341  42.208  1.00  2.300          H  
ATOM   8169 2HZ  LYS A 508      10.185 -35.047  41.505  1.00  2.300          H  
ATOM   8170 3HZ  LYS A 508      10.290 -34.454  43.049  1.00  2.300          H  
ATOM   8171  N   LYS A 509      16.580 -30.638  39.431  1.00  1.490          N  
ATOM   8172  CA  LYS A 509      18.032 -30.558  39.512  1.00  1.590          C  
ATOM   8173  C   LYS A 509      18.536 -29.122  39.648  1.00  1.560          C  
ATOM   8174  O   LYS A 509      19.519 -28.876  40.357  1.00  1.640          O  
ATOM   8175  CB  LYS A 509      18.680 -31.189  38.275  1.00  2.190          C  
ATOM   8176  CG  LYS A 509      20.215 -31.206  38.300  1.00  2.190          C  
ATOM   8177  CD  LYS A 509      20.792 -31.917  37.078  1.00  2.190          C  
ATOM   8178  CE  LYS A 509      22.314 -31.936  37.115  1.00  2.190          C  
ATOM   8179  NZ  LYS A 509      22.899 -32.640  35.931  1.00  2.190          N  
ATOM   8180  H   LYS A 509      16.162 -31.195  38.678  1.00  1.790          H  
ATOM   8181  HA  LYS A 509      18.351 -31.109  40.395  1.00  1.910          H  
ATOM   8182 1HB  LYS A 509      18.326 -32.215  38.163  1.00  2.620          H  
ATOM   8183 2HB  LYS A 509      18.365 -30.640  37.389  1.00  2.620          H  
ATOM   8184 1HG  LYS A 509      20.598 -30.181  38.314  1.00  2.620          H  
ATOM   8185 2HG  LYS A 509      20.556 -31.709  39.205  1.00  2.620          H  
ATOM   8186 1HD  LYS A 509      20.411 -32.939  37.028  1.00  2.620          H  
ATOM   8187 2HD  LYS A 509      20.479 -31.387  36.185  1.00  2.620          H  
ATOM   8188 1HE  LYS A 509      22.682 -30.909  37.135  1.00  2.620          H  
ATOM   8189 2HE  LYS A 509      22.639 -32.443  38.023  1.00  2.620          H  
ATOM   8190 1HZ  LYS A 509      23.908 -32.633  35.998  1.00  2.620          H  
ATOM   8191 2HZ  LYS A 509      22.572 -33.597  35.912  1.00  2.620          H  
ATOM   8192 3HZ  LYS A 509      22.618 -32.173  35.081  1.00  2.620          H  
ATOM   8193  N   GLN A 510      17.909 -28.179  38.928  1.00  1.470          N  
ATOM   8194  CA  GLN A 510      18.389 -26.813  38.940  1.00  1.470          C  
ATOM   8195  C   GLN A 510      17.914 -26.136  40.189  1.00  1.470          C  
ATOM   8196  O   GLN A 510      18.627 -25.310  40.772  1.00  1.550          O  
ATOM   8197  CB  GLN A 510      17.890 -26.071  37.715  1.00  2.060          C  
ATOM   8198  CG  GLN A 510      18.385 -26.667  36.442  1.00  2.060          C  
ATOM   8199  CD  GLN A 510      19.886 -26.780  36.398  1.00  2.060          C  
ATOM   8200  OE1 GLN A 510      20.595 -25.845  36.759  1.00  2.060          O  
ATOM   8201  NE2 GLN A 510      20.387 -27.931  35.963  1.00  2.060          N  
ATOM   8202  H   GLN A 510      17.064 -28.399  38.404  1.00  1.760          H  
ATOM   8203  HA  GLN A 510      19.479 -26.819  38.956  1.00  1.760          H  
ATOM   8204 1HB  GLN A 510      16.804 -26.109  37.698  1.00  2.470          H  
ATOM   8205 2HB  GLN A 510      18.183 -25.025  37.760  1.00  2.470          H  
ATOM   8206 1HG  GLN A 510      17.955 -27.658  36.316  1.00  2.470          H  
ATOM   8207 2HG  GLN A 510      18.078 -26.022  35.641  1.00  2.470          H  
ATOM   8208 1HE2 GLN A 510      21.380 -28.051  35.924  1.00  2.470          H  
ATOM   8209 2HE2 GLN A 510      19.786 -28.679  35.688  1.00  2.470          H  
ATOM   8210  N   ILE A 511      16.731 -26.532  40.638  1.00  1.420          N  
ATOM   8211  CA  ILE A 511      16.183 -25.975  41.848  1.00  1.460          C  
ATOM   8212  C   ILE A 511      17.109 -26.343  42.989  1.00  1.530          C  
ATOM   8213  O   ILE A 511      17.371 -25.507  43.848  1.00  1.610          O  
ATOM   8214  CB  ILE A 511      14.748 -26.435  42.137  1.00  2.030          C  
ATOM   8215  CG1 ILE A 511      13.791 -25.870  41.074  1.00  2.030          C  
ATOM   8216  CG2 ILE A 511      14.360 -25.882  43.474  1.00  2.030          C  
ATOM   8217  CD1 ILE A 511      12.412 -26.467  41.084  1.00  2.030          C  
ATOM   8218  H   ILE A 511      16.190 -27.198  40.071  1.00  1.700          H  
ATOM   8219  HA  ILE A 511      16.172 -24.895  41.767  1.00  1.750          H  
ATOM   8220  HB  ILE A 511      14.683 -27.518  42.139  1.00  2.430          H  
ATOM   8221 1HG1 ILE A 511      13.692 -24.823  41.236  1.00  2.430          H  
ATOM   8222 2HG1 ILE A 511      14.227 -26.032  40.088  1.00  2.430          H  
ATOM   8223 1HG2 ILE A 511      13.363 -26.147  43.710  1.00  2.430          H  
ATOM   8224 2HG2 ILE A 511      15.006 -26.255  44.268  1.00  2.430          H  
ATOM   8225 3HG2 ILE A 511      14.446 -24.806  43.403  1.00  2.430          H  
ATOM   8226 1HD1 ILE A 511      11.822 -25.999  40.304  1.00  2.430          H  
ATOM   8227 2HD1 ILE A 511      12.482 -27.531  40.896  1.00  2.430          H  
ATOM   8228 3HD1 ILE A 511      11.916 -26.314  42.038  1.00  2.430          H  
ATOM   8229  N   ASN A 512      17.566 -27.599  43.021  1.00  1.520          N  
ATOM   8230  CA  ASN A 512      18.452 -28.074  44.070  1.00  1.570          C  
ATOM   8231  C   ASN A 512      19.775 -27.295  44.122  1.00  1.580          C  
ATOM   8232  O   ASN A 512      20.209 -26.912  45.218  1.00  1.630          O  
ATOM   8233  CB  ASN A 512      18.731 -29.546  43.862  1.00  2.180          C  
ATOM   8234  CG  ASN A 512      17.552 -30.420  44.166  1.00  2.180          C  
ATOM   8235  OD1 ASN A 512      16.623 -30.038  44.882  1.00  2.180          O  
ATOM   8236  ND2 ASN A 512      17.570 -31.608  43.621  1.00  2.180          N  
ATOM   8237  H   ASN A 512      17.255 -28.245  42.292  1.00  1.820          H  
ATOM   8238  HA  ASN A 512      17.952 -27.938  45.029  1.00  1.880          H  
ATOM   8239 1HB  ASN A 512      19.021 -29.709  42.823  1.00  2.610          H  
ATOM   8240 2HB  ASN A 512      19.572 -29.848  44.485  1.00  2.610          H  
ATOM   8241 1HD2 ASN A 512      16.814 -32.241  43.781  1.00  2.610          H  
ATOM   8242 2HD2 ASN A 512      18.338 -31.885  43.046  1.00  2.610          H  
ATOM   8243  N   ASP A 513      20.402 -26.999  42.962  1.00  1.580          N  
ATOM   8244  CA  ASP A 513      21.640 -26.209  43.020  1.00  1.620          C  
ATOM   8245  C   ASP A 513      21.344 -24.841  43.611  1.00  1.680          C  
ATOM   8246  O   ASP A 513      22.099 -24.325  44.448  1.00  1.770          O  
ATOM   8247  CB  ASP A 513      22.282 -26.019  41.641  1.00  2.250          C  
ATOM   8248  CG  ASP A 513      22.973 -27.265  41.067  1.00  2.250          C  
ATOM   8249  OD1 ASP A 513      23.176 -28.217  41.784  1.00  2.250          O  
ATOM   8250  OD2 ASP A 513      23.331 -27.229  39.914  1.00  2.250          O  
ATOM   8251  H   ASP A 513      20.056 -27.384  42.073  1.00  1.900          H  
ATOM   8252  HA  ASP A 513      22.351 -26.721  43.668  1.00  1.940          H  
ATOM   8253 1HB  ASP A 513      21.504 -25.706  40.935  1.00  2.700          H  
ATOM   8254 2HB  ASP A 513      23.009 -25.212  41.693  1.00  2.700          H  
ATOM   8255  N   ILE A 514      20.216 -24.276  43.202  1.00  1.710          N  
ATOM   8256  CA  ILE A 514      19.766 -23.001  43.700  1.00  1.870          C  
ATOM   8257  C   ILE A 514      19.464 -23.034  45.187  1.00  1.910          C  
ATOM   8258  O   ILE A 514      19.858 -22.124  45.911  1.00  2.030          O  
ATOM   8259  CB  ILE A 514      18.639 -22.474  42.815  1.00  2.550          C  
ATOM   8260  CG1 ILE A 514      19.254 -22.072  41.361  1.00  2.550          C  
ATOM   8261  CG2 ILE A 514      17.832 -21.424  43.489  1.00  2.550          C  
ATOM   8262  CD1 ILE A 514      20.323 -20.960  41.303  1.00  2.550          C  
ATOM   8263  H   ILE A 514      19.652 -24.753  42.488  1.00  2.050          H  
ATOM   8264  HA  ILE A 514      20.580 -22.308  43.591  1.00  2.240          H  
ATOM   8265  HB  ILE A 514      17.969 -23.304  42.613  1.00  3.060          H  
ATOM   8266 1HG1 ILE A 514      19.680 -22.971  40.914  1.00  3.060          H  
ATOM   8267 2HG1 ILE A 514      18.477 -21.724  40.749  1.00  3.060          H  
ATOM   8268 1HG2 ILE A 514      17.028 -21.111  42.866  1.00  3.060          H  
ATOM   8269 2HG2 ILE A 514      17.426 -21.825  44.400  1.00  3.060          H  
ATOM   8270 3HG2 ILE A 514      18.428 -20.615  43.714  1.00  3.060          H  
ATOM   8271 1HD1 ILE A 514      20.606 -20.805  40.262  1.00  3.060          H  
ATOM   8272 2HD1 ILE A 514      19.908 -20.044  41.690  1.00  3.060          H  
ATOM   8273 3HD1 ILE A 514      21.207 -21.218  41.861  1.00  3.060          H  
ATOM   8274  N   LYS A 515      18.805 -24.064  45.697  1.00  1.850          N  
ATOM   8275  CA  LYS A 515      18.570 -24.096  47.133  1.00  1.950          C  
ATOM   8276  C   LYS A 515      19.894 -23.877  47.886  1.00  2.030          C  
ATOM   8277  O   LYS A 515      19.949 -23.046  48.814  1.00  2.210          O  
ATOM   8278  CB  LYS A 515      17.941 -25.422  47.566  1.00  2.690          C  
ATOM   8279  CG  LYS A 515      17.618 -25.499  49.067  1.00  2.690          C  
ATOM   8280  CD  LYS A 515      16.987 -26.832  49.448  1.00  2.690          C  
ATOM   8281  CE  LYS A 515      16.693 -26.880  50.944  1.00  2.690          C  
ATOM   8282  NZ  LYS A 515      16.039 -28.146  51.350  1.00  2.690          N  
ATOM   8283  H   LYS A 515      18.437 -24.786  45.081  1.00  2.220          H  
ATOM   8284  HA  LYS A 515      17.893 -23.284  47.391  1.00  2.340          H  
ATOM   8285 1HB  LYS A 515      17.015 -25.589  47.006  1.00  3.230          H  
ATOM   8286 2HB  LYS A 515      18.619 -26.241  47.319  1.00  3.230          H  
ATOM   8287 1HG  LYS A 515      18.533 -25.367  49.648  1.00  3.230          H  
ATOM   8288 2HG  LYS A 515      16.925 -24.698  49.330  1.00  3.230          H  
ATOM   8289 1HD  LYS A 515      16.057 -26.968  48.896  1.00  3.230          H  
ATOM   8290 2HD  LYS A 515      17.669 -27.642  49.186  1.00  3.230          H  
ATOM   8291 1HE  LYS A 515      17.622 -26.765  51.499  1.00  3.230          H  
ATOM   8292 2HE  LYS A 515      16.034 -26.059  51.191  1.00  3.230          H  
ATOM   8293 1HZ  LYS A 515      15.852 -28.115  52.347  1.00  3.230          H  
ATOM   8294 2HZ  LYS A 515      15.169 -28.242  50.845  1.00  3.230          H  
ATOM   8295 3HZ  LYS A 515      16.638 -28.926  51.140  1.00  3.230          H  
ATOM   8296  N   ASP A 516      20.966 -24.589  47.475  1.00  1.990          N  
ATOM   8297  CA  ASP A 516      22.255 -24.389  48.137  1.00  2.150          C  
ATOM   8298  C   ASP A 516      22.819 -22.984  47.921  1.00  2.190          C  
ATOM   8299  O   ASP A 516      23.271 -22.359  48.880  1.00  2.330          O  
ATOM   8300  CB  ASP A 516      23.299 -25.409  47.678  1.00  2.950          C  
ATOM   8301  CG  ASP A 516      23.111 -26.819  48.247  1.00  2.950          C  
ATOM   8302  OD1 ASP A 516      22.363 -26.993  49.184  1.00  2.950          O  
ATOM   8303  OD2 ASP A 516      23.757 -27.710  47.750  1.00  2.950          O  
ATOM   8304  H   ASP A 516      20.847 -25.287  46.726  1.00  2.390          H  
ATOM   8305  HA  ASP A 516      22.105 -24.528  49.206  1.00  2.580          H  
ATOM   8306 1HB  ASP A 516      23.259 -25.476  46.586  1.00  3.540          H  
ATOM   8307 2HB  ASP A 516      24.289 -25.057  47.940  1.00  3.540          H  
ATOM   8308  N   PHE A 517      22.712 -22.432  46.706  1.00  2.240          N  
ATOM   8309  CA  PHE A 517      23.219 -21.076  46.474  1.00  2.410          C  
ATOM   8310  C   PHE A 517      22.478 -20.041  47.303  1.00  2.580          C  
ATOM   8311  O   PHE A 517      23.091 -19.128  47.859  1.00  2.840          O  
ATOM   8312  CB  PHE A 517      23.102 -20.646  45.015  1.00  3.310          C  
ATOM   8313  CG  PHE A 517      24.156 -21.113  44.098  1.00  3.310          C  
ATOM   8314  CD1 PHE A 517      23.901 -22.065  43.125  1.00  3.310          C  
ATOM   8315  CD2 PHE A 517      25.425 -20.574  44.191  1.00  3.310          C  
ATOM   8316  CE1 PHE A 517      24.894 -22.470  42.265  1.00  3.310          C  
ATOM   8317  CE2 PHE A 517      26.421 -20.972  43.337  1.00  3.310          C  
ATOM   8318  CZ  PHE A 517      26.157 -21.922  42.371  1.00  3.310          C  
ATOM   8319  H   PHE A 517      22.335 -22.989  45.930  1.00  2.690          H  
ATOM   8320  HA  PHE A 517      24.269 -21.055  46.759  1.00  2.890          H  
ATOM   8321 1HB  PHE A 517      22.165 -21.009  44.638  1.00  3.970          H  
ATOM   8322 2HB  PHE A 517      23.075 -19.564  44.969  1.00  3.970          H  
ATOM   8323  HD1 PHE A 517      22.911 -22.489  43.037  1.00  3.970          H  
ATOM   8324  HD2 PHE A 517      25.631 -19.819  44.955  1.00  3.970          H  
ATOM   8325  HE1 PHE A 517      24.682 -23.220  41.502  1.00  3.970          H  
ATOM   8326  HE2 PHE A 517      27.419 -20.539  43.419  1.00  3.970          H  
ATOM   8327  HZ  PHE A 517      26.947 -22.239  41.690  1.00  3.970          H  
ATOM   8328  N   THR A 518      21.161 -20.207  47.423  1.00  2.620          N  
ATOM   8329  CA  THR A 518      20.292 -19.290  48.154  1.00  2.930          C  
ATOM   8330  C   THR A 518      20.827 -19.179  49.575  1.00  3.000          C  
ATOM   8331  O   THR A 518      20.987 -18.080  50.113  1.00  3.230          O  
ATOM   8332  CB  THR A 518      18.833 -19.839  48.224  1.00  3.980          C  
ATOM   8333  OG1 THR A 518      18.332 -20.075  46.913  1.00  3.980          O  
ATOM   8334  CG2 THR A 518      17.910 -18.813  48.881  1.00  3.980          C  
ATOM   8335  H   THR A 518      20.743 -20.988  46.932  1.00  3.140          H  
ATOM   8336  HA  THR A 518      20.312 -18.310  47.685  1.00  3.520          H  
ATOM   8337  HB  THR A 518      18.813 -20.767  48.792  1.00  4.770          H  
ATOM   8338  HG1 THR A 518      18.831 -20.829  46.529  1.00  4.770          H  
ATOM   8339 1HG2 THR A 518      16.895 -19.211  48.914  1.00  4.770          H  
ATOM   8340 2HG2 THR A 518      18.245 -18.607  49.899  1.00  4.770          H  
ATOM   8341 3HG2 THR A 518      17.923 -17.893  48.302  1.00  4.770          H  
ATOM   8342  N   THR A 519      21.109 -20.349  50.154  1.00  2.960          N  
ATOM   8343  CA  THR A 519      21.646 -20.523  51.496  1.00  3.250          C  
ATOM   8344  C   THR A 519      23.085 -20.010  51.687  1.00  3.360          C  
ATOM   8345  O   THR A 519      23.394 -19.381  52.705  1.00  3.660          O  
ATOM   8346  CB  THR A 519      21.622 -22.028  51.874  1.00  4.430          C  
ATOM   8347  OG1 THR A 519      20.271 -22.512  51.848  1.00  4.430          O  
ATOM   8348  CG2 THR A 519      22.207 -22.246  53.272  1.00  4.430          C  
ATOM   8349  H   THR A 519      20.873 -21.189  49.620  1.00  3.550          H  
ATOM   8350  HA  THR A 519      21.001 -19.981  52.184  1.00  3.900          H  
ATOM   8351  HB  THR A 519      22.207 -22.593  51.154  1.00  5.320          H  
ATOM   8352  HG1 THR A 519      19.971 -22.579  50.921  1.00  5.320          H  
ATOM   8353 1HG2 THR A 519      22.172 -23.307  53.508  1.00  5.320          H  
ATOM   8354 2HG2 THR A 519      23.241 -21.910  53.312  1.00  5.320          H  
ATOM   8355 3HG2 THR A 519      21.619 -21.691  54.002  1.00  5.320          H  
ATOM   8356  N   ILE A 520      23.967 -20.325  50.736  1.00  3.230          N  
ATOM   8357  CA  ILE A 520      25.395 -20.044  50.851  1.00  3.530          C  
ATOM   8358  C   ILE A 520      25.902 -18.684  50.328  1.00  3.630          C  
ATOM   8359  O   ILE A 520      26.753 -18.073  50.980  1.00  4.050          O  
ATOM   8360  CB  ILE A 520      26.191 -21.179  50.167  1.00  4.820          C  
ATOM   8361  CG1 ILE A 520      25.904 -22.521  50.908  1.00  4.820          C  
ATOM   8362  CG2 ILE A 520      27.712 -20.868  50.219  1.00  4.820          C  
ATOM   8363  CD1 ILE A 520      26.384 -23.765  50.175  1.00  4.820          C  
ATOM   8364  H   ILE A 520      23.631 -20.867  49.935  1.00  3.880          H  
ATOM   8365  HA  ILE A 520      25.635 -20.080  51.912  1.00  4.240          H  
ATOM   8366  HB  ILE A 520      25.860 -21.282  49.132  1.00  5.790          H  
ATOM   8367 1HG1 ILE A 520      26.374 -22.489  51.889  1.00  5.790          H  
ATOM   8368 2HG1 ILE A 520      24.830 -22.618  51.045  1.00  5.790          H  
ATOM   8369 1HG2 ILE A 520      28.274 -21.659  49.744  1.00  5.790          H  
ATOM   8370 2HG2 ILE A 520      27.930 -19.953  49.715  1.00  5.790          H  
ATOM   8371 3HG2 ILE A 520      28.025 -20.778  51.259  1.00  5.790          H  
ATOM   8372 1HD1 ILE A 520      26.124 -24.649  50.758  1.00  5.790          H  
ATOM   8373 2HD1 ILE A 520      25.893 -23.818  49.204  1.00  5.790          H  
ATOM   8374 3HD1 ILE A 520      27.456 -23.741  50.034  1.00  5.790          H  
ATOM   8375  N   LYS A 521      25.498 -18.243  49.128  1.00  3.440          N  
ATOM   8376  CA  LYS A 521      26.080 -17.018  48.579  1.00  3.760          C  
ATOM   8377  C   LYS A 521      25.078 -15.900  48.365  1.00  3.780          C  
ATOM   8378  O   LYS A 521      24.271 -15.954  47.433  1.00  3.940          O  
ATOM   8379  CB  LYS A 521      26.727 -17.298  47.208  1.00  5.140          C  
ATOM   8380  CG  LYS A 521      27.845 -18.337  47.168  1.00  5.140          C  
ATOM   8381  CD  LYS A 521      29.098 -17.865  47.923  1.00  5.140          C  
ATOM   8382  CE  LYS A 521      30.250 -18.856  47.772  1.00  5.140          C  
ATOM   8383  NZ  LYS A 521      31.454 -18.438  48.555  1.00  5.140          N  
ATOM   8384  H   LYS A 521      24.755 -18.731  48.622  1.00  4.130          H  
ATOM   8385  HA  LYS A 521      26.831 -16.648  49.273  1.00  4.510          H  
ATOM   8386 1HB  LYS A 521      25.953 -17.649  46.526  1.00  6.160          H  
ATOM   8387 2HB  LYS A 521      27.118 -16.368  46.797  1.00  6.160          H  
ATOM   8388 1HG  LYS A 521      27.482 -19.269  47.584  1.00  6.160          H  
ATOM   8389 2HG  LYS A 521      28.113 -18.516  46.128  1.00  6.160          H  
ATOM   8390 1HD  LYS A 521      29.410 -16.891  47.545  1.00  6.160          H  
ATOM   8391 2HD  LYS A 521      28.873 -17.768  48.985  1.00  6.160          H  
ATOM   8392 1HE  LYS A 521      29.926 -19.834  48.121  1.00  6.160          H  
ATOM   8393 2HE  LYS A 521      30.523 -18.929  46.720  1.00  6.160          H  
ATOM   8394 1HZ  LYS A 521      32.191 -19.119  48.430  1.00  6.160          H  
ATOM   8395 2HZ  LYS A 521      31.775 -17.535  48.233  1.00  6.160          H  
ATOM   8396 3HZ  LYS A 521      31.214 -18.379  49.536  1.00  6.160          H  
ATOM   8397  N   LYS A 522      25.240 -14.801  49.123  1.00  3.910          N  
ATOM   8398  CA  LYS A 522      24.349 -13.637  49.002  1.00  4.060          C  
ATOM   8399  C   LYS A 522      24.505 -12.971  47.633  1.00  3.750          C  
ATOM   8400  O   LYS A 522      23.573 -12.362  47.103  1.00  3.840          O  
ATOM   8401  CB  LYS A 522      24.613 -12.619  50.118  1.00  5.620          C  
ATOM   8402  CG  LYS A 522      25.963 -11.884  50.041  1.00  5.620          C  
ATOM   8403  CD  LYS A 522      26.143 -10.933  51.227  1.00  5.620          C  
ATOM   8404  CE  LYS A 522      27.451 -10.151  51.123  1.00  5.620          C  
ATOM   8405  NZ  LYS A 522      27.650  -9.234  52.282  1.00  5.620          N  
ATOM   8406  H   LYS A 522      25.950 -14.824  49.846  1.00  4.690          H  
ATOM   8407  HA  LYS A 522      23.318 -13.982  49.094  1.00  4.870          H  
ATOM   8408 1HB  LYS A 522      23.827 -11.863  50.100  1.00  6.750          H  
ATOM   8409 2HB  LYS A 522      24.558 -13.121  51.084  1.00  6.750          H  
ATOM   8410 1HG  LYS A 522      26.778 -12.603  50.032  1.00  6.750          H  
ATOM   8411 2HG  LYS A 522      26.010 -11.292  49.128  1.00  6.750          H  
ATOM   8412 1HD  LYS A 522      25.309 -10.229  51.258  1.00  6.750          H  
ATOM   8413 2HD  LYS A 522      26.146 -11.505  52.156  1.00  6.750          H  
ATOM   8414 1HE  LYS A 522      28.282 -10.854  51.083  1.00  6.750          H  
ATOM   8415 2HE  LYS A 522      27.441  -9.563  50.205  1.00  6.750          H  
ATOM   8416 1HZ  LYS A 522      28.524  -8.738  52.172  1.00  6.750          H  
ATOM   8417 2HZ  LYS A 522      26.889  -8.569  52.322  1.00  6.750          H  
ATOM   8418 3HZ  LYS A 522      27.673  -9.768  53.139  1.00  6.750          H  
ATOM   8419  N   ARG A 523      25.679 -13.190  47.021  1.00  3.740          N  
ATOM   8420  CA  ARG A 523      26.027 -12.676  45.700  1.00  3.990          C  
ATOM   8421  C   ARG A 523      25.100 -13.223  44.629  1.00  4.000          C  
ATOM   8422  O   ARG A 523      24.989 -12.654  43.540  1.00  4.580          O  
ATOM   8423  CB  ARG A 523      27.452 -13.054  45.333  1.00  5.490          C  
ATOM   8424  CG  ARG A 523      28.533 -12.344  46.119  1.00  5.490          C  
ATOM   8425  CD  ARG A 523      29.880 -12.801  45.710  1.00  5.490          C  
ATOM   8426  NE  ARG A 523      30.932 -12.124  46.455  1.00  5.490          N  
ATOM   8427  CZ  ARG A 523      32.252 -12.393  46.355  1.00  5.490          C  
ATOM   8428  NH1 ARG A 523      32.684 -13.330  45.533  1.00  5.490          N  
ATOM   8429  NH2 ARG A 523      33.115 -11.708  47.089  1.00  5.490          N  
ATOM   8430  H   ARG A 523      26.386 -13.686  47.544  1.00  4.490          H  
ATOM   8431  HA  ARG A 523      25.941 -11.591  45.719  1.00  4.790          H  
ATOM   8432 1HB  ARG A 523      27.586 -14.125  45.474  1.00  6.580          H  
ATOM   8433 2HB  ARG A 523      27.617 -12.844  44.276  1.00  6.580          H  
ATOM   8434 1HG  ARG A 523      28.466 -11.272  45.942  1.00  6.580          H  
ATOM   8435 2HG  ARG A 523      28.406 -12.545  47.182  1.00  6.580          H  
ATOM   8436 1HD  ARG A 523      29.963 -13.873  45.892  1.00  6.580          H  
ATOM   8437 2HD  ARG A 523      30.022 -12.595  44.649  1.00  6.580          H  
ATOM   8438  HE  ARG A 523      30.651 -11.395  47.097  1.00  6.580          H  
ATOM   8439 1HH1 ARG A 523      32.032 -13.852  44.968  1.00  6.580          H  
ATOM   8440 2HH1 ARG A 523      33.673 -13.525  45.462  1.00  6.580          H  
ATOM   8441 1HH2 ARG A 523      32.785 -10.990  47.719  1.00  6.580          H  
ATOM   8442 2HH2 ARG A 523      34.103 -11.901  47.022  1.00  6.580          H  
ATOM   8443  N   ILE A 524      24.519 -14.382  44.905  1.00  3.800          N  
ATOM   8444  CA  ILE A 524      23.611 -15.027  43.999  1.00  4.220          C  
ATOM   8445  C   ILE A 524      22.222 -14.765  44.577  1.00  3.910          C  
ATOM   8446  O   ILE A 524      21.342 -14.254  43.878  1.00  4.440          O  
ATOM   8447  CB  ILE A 524      23.912 -16.541  43.894  1.00  5.740          C  
ATOM   8448  CG1 ILE A 524      25.414 -16.779  43.501  1.00  5.740          C  
ATOM   8449  CG2 ILE A 524      22.991 -17.186  42.865  1.00  5.740          C  
ATOM   8450  CD1 ILE A 524      25.879 -16.169  42.188  1.00  5.740          C  
ATOM   8451  H   ILE A 524      24.659 -14.802  45.822  1.00  4.560          H  
ATOM   8452  HA  ILE A 524      23.664 -14.564  43.017  1.00  5.060          H  
ATOM   8453  HB  ILE A 524      23.746 -17.009  44.869  1.00  6.890          H  
ATOM   8454 1HG1 ILE A 524      26.037 -16.375  44.293  1.00  6.890          H  
ATOM   8455 2HG1 ILE A 524      25.584 -17.846  43.442  1.00  6.890          H  
ATOM   8456 1HG2 ILE A 524      23.187 -18.255  42.802  1.00  6.890          H  
ATOM   8457 2HG2 ILE A 524      21.990 -17.020  43.159  1.00  6.890          H  
ATOM   8458 3HG2 ILE A 524      23.141 -16.739  41.895  1.00  6.890          H  
ATOM   8459 1HD1 ILE A 524      26.931 -16.407  42.044  1.00  6.890          H  
ATOM   8460 2HD1 ILE A 524      25.312 -16.571  41.354  1.00  6.890          H  
ATOM   8461 3HD1 ILE A 524      25.762 -15.086  42.215  1.00  6.890          H  
ATOM   8462  N   GLY A 525      22.081 -15.064  45.883  1.00  3.390          N  
ATOM   8463  CA  GLY A 525      20.864 -14.978  46.686  1.00  3.280          C  
ATOM   8464  C   GLY A 525      20.030 -13.724  46.450  1.00  2.860          C  
ATOM   8465  O   GLY A 525      18.834 -13.823  46.170  1.00  3.220          O  
ATOM   8466  H   GLY A 525      22.888 -15.451  46.365  1.00  4.070          H  
ATOM   8467 1HA  GLY A 525      20.261 -15.868  46.551  1.00  3.940          H  
ATOM   8468 2HA  GLY A 525      21.161 -14.999  47.734  1.00  3.940          H  
ATOM   8469  N   LYS A 526      20.654 -12.549  46.446  1.00  2.700          N  
ATOM   8470  CA  LYS A 526      19.908 -11.304  46.269  1.00  2.780          C  
ATOM   8471  C   LYS A 526      19.034 -11.232  44.994  1.00  2.520          C  
ATOM   8472  O   LYS A 526      18.051 -10.489  44.972  1.00  2.930          O  
ATOM   8473  CB  LYS A 526      20.895 -10.131  46.303  1.00  3.860          C  
ATOM   8474  CG  LYS A 526      21.885 -10.087  45.131  1.00  3.860          C  
ATOM   8475  CD  LYS A 526      22.864  -8.934  45.265  1.00  3.860          C  
ATOM   8476  CE  LYS A 526      23.798  -8.877  44.068  1.00  3.860          C  
ATOM   8477  NZ  LYS A 526      24.792  -7.773  44.181  1.00  3.860          N  
ATOM   8478  H   LYS A 526      21.655 -12.514  46.660  1.00  3.240          H  
ATOM   8479  HA  LYS A 526      19.239 -11.201  47.122  1.00  3.340          H  
ATOM   8480 1HB  LYS A 526      20.343  -9.193  46.312  1.00  4.630          H  
ATOM   8481 2HB  LYS A 526      21.479 -10.182  47.224  1.00  4.630          H  
ATOM   8482 1HG  LYS A 526      22.449 -11.024  45.094  1.00  4.630          H  
ATOM   8483 2HG  LYS A 526      21.362  -9.979  44.202  1.00  4.630          H  
ATOM   8484 1HD  LYS A 526      22.313  -7.996  45.337  1.00  4.630          H  
ATOM   8485 2HD  LYS A 526      23.457  -9.067  46.173  1.00  4.630          H  
ATOM   8486 1HE  LYS A 526      24.332  -9.829  43.992  1.00  4.630          H  
ATOM   8487 2HE  LYS A 526      23.207  -8.731  43.161  1.00  4.630          H  
ATOM   8488 1HZ  LYS A 526      25.390  -7.779  43.365  1.00  4.630          H  
ATOM   8489 2HZ  LYS A 526      24.311  -6.885  44.239  1.00  4.630          H  
ATOM   8490 3HZ  LYS A 526      25.352  -7.908  45.009  1.00  4.630          H  
ATOM   8491  N   GLU A 527      19.390 -11.963  43.928  1.00  2.320          N  
ATOM   8492  CA  GLU A 527      18.613 -11.984  42.683  1.00  2.470          C  
ATOM   8493  C   GLU A 527      18.454 -13.425  42.219  1.00  2.000          C  
ATOM   8494  O   GLU A 527      18.213 -13.691  41.032  1.00  2.080          O  
ATOM   8495  CB  GLU A 527      19.252 -11.129  41.574  1.00  3.400          C  
ATOM   8496  CG  GLU A 527      19.273  -9.617  41.840  1.00  3.400          C  
ATOM   8497  CD  GLU A 527      19.870  -8.811  40.701  1.00  3.400          C  
ATOM   8498  OE1 GLU A 527      20.303  -9.398  39.738  1.00  3.400          O  
ATOM   8499  OE2 GLU A 527      19.884  -7.606  40.798  1.00  3.400          O  
ATOM   8500  H   GLU A 527      20.211 -12.578  43.981  1.00  2.780          H  
ATOM   8501  HA  GLU A 527      17.620 -11.586  42.884  1.00  2.960          H  
ATOM   8502 1HB  GLU A 527      20.283 -11.452  41.423  1.00  4.080          H  
ATOM   8503 2HB  GLU A 527      18.718 -11.293  40.635  1.00  4.080          H  
ATOM   8504 1HG  GLU A 527      18.246  -9.289  41.997  1.00  4.080          H  
ATOM   8505 2HG  GLU A 527      19.815  -9.411  42.742  1.00  4.080          H  
ATOM   8506  N   ILE A 528      18.567 -14.358  43.158  1.00  1.840          N  
ATOM   8507  CA  ILE A 528      18.597 -15.764  42.804  1.00  1.610          C  
ATOM   8508  C   ILE A 528      17.365 -16.281  42.103  1.00  1.440          C  
ATOM   8509  O   ILE A 528      17.461 -17.265  41.371  1.00  1.500          O  
ATOM   8510  CB  ILE A 528      18.940 -16.622  44.008  1.00  2.350          C  
ATOM   8511  CG1 ILE A 528      19.370 -17.950  43.538  1.00  2.350          C  
ATOM   8512  CG2 ILE A 528      17.741 -16.734  44.984  1.00  2.350          C  
ATOM   8513  CD1 ILE A 528      20.134 -18.717  44.573  1.00  2.350          C  
ATOM   8514  H   ILE A 528      18.694 -14.074  44.135  1.00  2.210          H  
ATOM   8515  HA  ILE A 528      19.431 -15.883  42.118  1.00  1.930          H  
ATOM   8516  HB  ILE A 528      19.758 -16.187  44.485  1.00  2.820          H  
ATOM   8517 1HG1 ILE A 528      18.495 -18.507  43.260  1.00  2.820          H  
ATOM   8518 2HG1 ILE A 528      19.983 -17.834  42.658  1.00  2.820          H  
ATOM   8519 1HG2 ILE A 528      18.006 -17.325  45.848  1.00  2.820          H  
ATOM   8520 2HG2 ILE A 528      17.454 -15.741  45.319  1.00  2.820          H  
ATOM   8521 3HG2 ILE A 528      16.897 -17.200  44.491  1.00  2.820          H  
ATOM   8522 1HD1 ILE A 528      20.417 -19.676  44.176  1.00  2.820          H  
ATOM   8523 2HD1 ILE A 528      21.024 -18.173  44.865  1.00  2.820          H  
ATOM   8524 3HD1 ILE A 528      19.538 -18.853  45.405  1.00  2.820          H  
ATOM   8525  N   SER A 529      16.204 -15.670  42.324  1.00  1.500          N  
ATOM   8526  CA  SER A 529      15.027 -16.124  41.621  1.00  1.520          C  
ATOM   8527  C   SER A 529      15.183 -15.930  40.105  1.00  1.450          C  
ATOM   8528  O   SER A 529      14.630 -16.706  39.320  1.00  1.610          O  
ATOM   8529  CB  SER A 529      13.816 -15.370  42.136  1.00  2.120          C  
ATOM   8530  OG  SER A 529      13.908 -14.006  41.830  1.00  2.120          O  
ATOM   8531  H   SER A 529      16.127 -14.889  42.964  1.00  1.800          H  
ATOM   8532  HA  SER A 529      14.896 -17.187  41.822  1.00  1.820          H  
ATOM   8533 1HB  SER A 529      12.912 -15.777  41.700  1.00  2.540          H  
ATOM   8534 2HB  SER A 529      13.741 -15.501  43.214  1.00  2.540          H  
ATOM   8535  HG  SER A 529      13.093 -13.604  42.152  1.00  2.540          H  
ATOM   8536  N   LYS A 530      15.987 -14.944  39.676  1.00  1.400          N  
ATOM   8537  CA  LYS A 530      16.176 -14.729  38.254  1.00  1.440          C  
ATOM   8538  C   LYS A 530      17.166 -15.754  37.746  1.00  1.350          C  
ATOM   8539  O   LYS A 530      17.008 -16.294  36.645  1.00  1.290          O  
ATOM   8540  CB  LYS A 530      16.641 -13.301  37.965  1.00  2.000          C  
ATOM   8541  CG  LYS A 530      15.560 -12.248  38.222  1.00  2.000          C  
ATOM   8542  CD  LYS A 530      16.039 -10.827  37.919  1.00  2.000          C  
ATOM   8543  CE  LYS A 530      14.921  -9.810  38.173  1.00  2.000          C  
ATOM   8544  NZ  LYS A 530      15.360  -8.411  37.909  1.00  2.000          N  
ATOM   8545  H   LYS A 530      16.475 -14.330  40.331  1.00  1.680          H  
ATOM   8546  HA  LYS A 530      15.227 -14.894  37.743  1.00  1.730          H  
ATOM   8547 1HB  LYS A 530      17.503 -13.065  38.595  1.00  2.400          H  
ATOM   8548 2HB  LYS A 530      16.961 -13.224  36.928  1.00  2.400          H  
ATOM   8549 1HG  LYS A 530      14.693 -12.473  37.604  1.00  2.400          H  
ATOM   8550 2HG  LYS A 530      15.257 -12.303  39.269  1.00  2.400          H  
ATOM   8551 1HD  LYS A 530      16.896 -10.585  38.557  1.00  2.400          H  
ATOM   8552 2HD  LYS A 530      16.353 -10.758  36.878  1.00  2.400          H  
ATOM   8553 1HE  LYS A 530      14.079 -10.043  37.524  1.00  2.400          H  
ATOM   8554 2HE  LYS A 530      14.600  -9.889  39.211  1.00  2.400          H  
ATOM   8555 1HZ  LYS A 530      14.592  -7.779  38.088  1.00  2.400          H  
ATOM   8556 2HZ  LYS A 530      16.138  -8.177  38.516  1.00  2.400          H  
ATOM   8557 3HZ  LYS A 530      15.649  -8.323  36.945  1.00  2.400          H  
ATOM   8558  N   GLU A 531      18.177 -16.043  38.570  1.00  1.390          N  
ATOM   8559  CA  GLU A 531      19.196 -17.011  38.177  1.00  1.370          C  
ATOM   8560  C   GLU A 531      18.556 -18.382  38.014  1.00  1.200          C  
ATOM   8561  O   GLU A 531      18.865 -19.108  37.066  1.00  1.200          O  
ATOM   8562  CB  GLU A 531      20.312 -17.085  39.223  1.00  1.930          C  
ATOM   8563  CG  GLU A 531      21.181 -15.836  39.310  1.00  1.930          C  
ATOM   8564  CD  GLU A 531      22.004 -15.602  38.073  1.00  1.930          C  
ATOM   8565  OE1 GLU A 531      22.693 -16.504  37.664  1.00  1.930          O  
ATOM   8566  OE2 GLU A 531      21.934 -14.528  37.531  1.00  1.930          O  
ATOM   8567  H   GLU A 531      18.242 -15.518  39.448  1.00  1.670          H  
ATOM   8568  HA  GLU A 531      19.623 -16.709  37.220  1.00  1.640          H  
ATOM   8569 1HB  GLU A 531      19.879 -17.267  40.201  1.00  2.310          H  
ATOM   8570 2HB  GLU A 531      20.961 -17.932  38.998  1.00  2.310          H  
ATOM   8571 1HG  GLU A 531      20.528 -14.975  39.468  1.00  2.310          H  
ATOM   8572 2HG  GLU A 531      21.833 -15.915  40.168  1.00  2.310          H  
ATOM   8573  N   LEU A 532      17.607 -18.718  38.894  1.00  1.090          N  
ATOM   8574  CA  LEU A 532      16.927 -19.992  38.780  1.00  0.980          C  
ATOM   8575  C   LEU A 532      16.093 -20.055  37.520  1.00  0.970          C  
ATOM   8576  O   LEU A 532      16.172 -21.039  36.782  1.00  0.980          O  
ATOM   8577  CB  LEU A 532      16.040 -20.283  39.982  1.00  1.420          C  
ATOM   8578  CG  LEU A 532      15.219 -21.631  39.899  1.00  1.420          C  
ATOM   8579  CD1 LEU A 532      16.126 -22.870  39.767  1.00  1.420          C  
ATOM   8580  CD2 LEU A 532      14.409 -21.773  41.110  1.00  1.420          C  
ATOM   8581  H   LEU A 532      17.408 -18.095  39.682  1.00  1.310          H  
ATOM   8582  HA  LEU A 532      17.690 -20.761  38.723  1.00  1.180          H  
ATOM   8583 1HB  LEU A 532      16.654 -20.294  40.857  1.00  1.700          H  
ATOM   8584 2HB  LEU A 532      15.343 -19.462  40.086  1.00  1.700          H  
ATOM   8585  HG  LEU A 532      14.572 -21.585  39.032  1.00  1.700          H  
ATOM   8586 1HD1 LEU A 532      15.525 -23.757  39.707  1.00  1.700          H  
ATOM   8587 2HD1 LEU A 532      16.739 -22.809  38.872  1.00  1.700          H  
ATOM   8588 3HD1 LEU A 532      16.744 -22.952  40.616  1.00  1.700          H  
ATOM   8589 1HD2 LEU A 532      13.844 -22.668  41.029  1.00  1.700          H  
ATOM   8590 2HD2 LEU A 532      15.049 -21.831  41.979  1.00  1.700          H  
ATOM   8591 3HD2 LEU A 532      13.746 -20.929  41.200  1.00  1.700          H  
ATOM   8592  N   LYS A 533      15.325 -18.999  37.209  1.00  1.010          N  
ATOM   8593  CA  LYS A 533      14.521 -19.061  35.993  1.00  1.060          C  
ATOM   8594  C   LYS A 533      15.411 -19.375  34.793  1.00  1.090          C  
ATOM   8595  O   LYS A 533      15.046 -20.192  33.941  1.00  1.110          O  
ATOM   8596  CB  LYS A 533      13.818 -17.734  35.718  1.00  1.460          C  
ATOM   8597  CG  LYS A 533      12.684 -17.375  36.640  1.00  1.460          C  
ATOM   8598  CD  LYS A 533      12.132 -16.001  36.268  1.00  1.460          C  
ATOM   8599  CE  LYS A 533      11.037 -15.555  37.207  1.00  1.460          C  
ATOM   8600  NZ  LYS A 533      10.500 -14.205  36.833  1.00  1.460          N  
ATOM   8601  H   LYS A 533      15.264 -18.188  37.836  1.00  1.210          H  
ATOM   8602  HA  LYS A 533      13.784 -19.855  36.098  1.00  1.270          H  
ATOM   8603 1HB  LYS A 533      14.550 -16.928  35.777  1.00  1.760          H  
ATOM   8604 2HB  LYS A 533      13.425 -17.742  34.702  1.00  1.760          H  
ATOM   8605 1HG  LYS A 533      11.892 -18.121  36.546  1.00  1.760          H  
ATOM   8606 2HG  LYS A 533      13.022 -17.372  37.657  1.00  1.760          H  
ATOM   8607 1HD  LYS A 533      12.939 -15.269  36.288  1.00  1.760          H  
ATOM   8608 2HD  LYS A 533      11.724 -16.046  35.256  1.00  1.760          H  
ATOM   8609 1HE  LYS A 533      10.232 -16.277  37.174  1.00  1.760          H  
ATOM   8610 2HE  LYS A 533      11.433 -15.513  38.224  1.00  1.760          H  
ATOM   8611 1HZ  LYS A 533       9.769 -13.944  37.478  1.00  1.760          H  
ATOM   8612 2HZ  LYS A 533      11.241 -13.521  36.869  1.00  1.760          H  
ATOM   8613 3HZ  LYS A 533      10.124 -14.241  35.894  1.00  1.760          H  
ATOM   8614  N   VAL A 534      16.587 -18.742  34.737  1.00  1.140          N  
ATOM   8615  CA  VAL A 534      17.513 -18.980  33.640  1.00  1.210          C  
ATOM   8616  C   VAL A 534      18.059 -20.405  33.642  1.00  1.140          C  
ATOM   8617  O   VAL A 534      18.089 -21.049  32.587  1.00  1.160          O  
ATOM   8618  CB  VAL A 534      18.680 -17.975  33.681  1.00  1.670          C  
ATOM   8619  CG1 VAL A 534      19.755 -18.350  32.640  1.00  1.670          C  
ATOM   8620  CG2 VAL A 534      18.139 -16.583  33.401  1.00  1.670          C  
ATOM   8621  H   VAL A 534      16.809 -18.048  35.464  1.00  1.370          H  
ATOM   8622  HA  VAL A 534      16.973 -18.826  32.709  1.00  1.450          H  
ATOM   8623  HB  VAL A 534      19.143 -17.997  34.671  1.00  2.000          H  
ATOM   8624 1HG1 VAL A 534      20.566 -17.627  32.689  1.00  2.000          H  
ATOM   8625 2HG1 VAL A 534      20.153 -19.339  32.848  1.00  2.000          H  
ATOM   8626 3HG1 VAL A 534      19.318 -18.339  31.641  1.00  2.000          H  
ATOM   8627 1HG2 VAL A 534      18.955 -15.862  33.441  1.00  2.000          H  
ATOM   8628 2HG2 VAL A 534      17.684 -16.564  32.414  1.00  2.000          H  
ATOM   8629 3HG2 VAL A 534      17.393 -16.323  34.148  1.00  2.000          H  
ATOM   8630  N   SER A 535      18.500 -20.896  34.808  1.00  1.090          N  
ATOM   8631  CA  SER A 535      19.061 -22.235  34.911  1.00  1.070          C  
ATOM   8632  C   SER A 535      18.057 -23.297  34.498  1.00  1.010          C  
ATOM   8633  O   SER A 535      18.416 -24.244  33.786  1.00  1.020          O  
ATOM   8634  CB  SER A 535      19.542 -22.498  36.324  1.00  1.510          C  
ATOM   8635  OG  SER A 535      20.642 -21.688  36.653  1.00  1.510          O  
ATOM   8636  H   SER A 535      18.481 -20.306  35.647  1.00  1.310          H  
ATOM   8637  HA  SER A 535      19.917 -22.295  34.242  1.00  1.280          H  
ATOM   8638 1HB  SER A 535      18.726 -22.306  37.020  1.00  1.810          H  
ATOM   8639 2HB  SER A 535      19.812 -23.532  36.423  1.00  1.810          H  
ATOM   8640  HG  SER A 535      20.882 -21.923  37.552  1.00  1.810          H  
ATOM   8641  N   ILE A 536      16.795 -23.142  34.897  1.00  0.970          N  
ATOM   8642  CA  ILE A 536      15.782 -24.093  34.483  1.00  0.940          C  
ATOM   8643  C   ILE A 536      15.559 -24.028  33.001  1.00  0.900          C  
ATOM   8644  O   ILE A 536      15.584 -25.052  32.332  1.00  0.890          O  
ATOM   8645  CB  ILE A 536      14.449 -23.916  35.194  1.00  1.330          C  
ATOM   8646  CG1 ILE A 536      14.614 -24.276  36.659  1.00  1.330          C  
ATOM   8647  CG2 ILE A 536      13.375 -24.801  34.501  1.00  1.330          C  
ATOM   8648  CD1 ILE A 536      13.485 -23.861  37.509  1.00  1.330          C  
ATOM   8649  H   ILE A 536      16.554 -22.346  35.501  1.00  1.160          H  
ATOM   8650  HA  ILE A 536      16.144 -25.093  34.720  1.00  1.130          H  
ATOM   8651  HB  ILE A 536      14.154 -22.860  35.144  1.00  1.590          H  
ATOM   8652 1HG1 ILE A 536      14.722 -25.358  36.738  1.00  1.590          H  
ATOM   8653 2HG1 ILE A 536      15.520 -23.811  37.031  1.00  1.590          H  
ATOM   8654 1HG2 ILE A 536      12.447 -24.676  34.978  1.00  1.590          H  
ATOM   8655 2HG2 ILE A 536      13.244 -24.532  33.455  1.00  1.590          H  
ATOM   8656 3HG2 ILE A 536      13.683 -25.845  34.564  1.00  1.590          H  
ATOM   8657 1HD1 ILE A 536      13.670 -24.158  38.525  1.00  1.590          H  
ATOM   8658 2HD1 ILE A 536      13.384 -22.779  37.456  1.00  1.590          H  
ATOM   8659 3HD1 ILE A 536      12.574 -24.311  37.186  1.00  1.590          H  
ATOM   8660  N   LYS A 537      15.377 -22.829  32.443  1.00  0.910          N  
ATOM   8661  CA  LYS A 537      15.137 -22.783  31.012  1.00  0.890          C  
ATOM   8662  C   LYS A 537      16.251 -23.492  30.268  1.00  0.910          C  
ATOM   8663  O   LYS A 537      15.975 -24.199  29.299  1.00  0.910          O  
ATOM   8664  CB  LYS A 537      14.986 -21.355  30.516  1.00  1.250          C  
ATOM   8665  CG  LYS A 537      13.679 -20.709  30.937  1.00  1.250          C  
ATOM   8666  CD  LYS A 537      13.416 -19.417  30.207  1.00  1.250          C  
ATOM   8667  CE  LYS A 537      14.275 -18.262  30.714  1.00  1.250          C  
ATOM   8668  NZ  LYS A 537      13.898 -16.980  30.038  1.00  1.250          N  
ATOM   8669  H   LYS A 537      15.376 -21.980  33.015  1.00  1.090          H  
ATOM   8670  HA  LYS A 537      14.209 -23.315  30.805  1.00  1.070          H  
ATOM   8671 1HB  LYS A 537      15.811 -20.760  30.911  1.00  1.500          H  
ATOM   8672 2HB  LYS A 537      15.045 -21.339  29.431  1.00  1.500          H  
ATOM   8673 1HG  LYS A 537      12.879 -21.385  30.745  1.00  1.500          H  
ATOM   8674 2HG  LYS A 537      13.691 -20.513  31.994  1.00  1.500          H  
ATOM   8675 1HD  LYS A 537      13.591 -19.562  29.140  1.00  1.500          H  
ATOM   8676 2HD  LYS A 537      12.367 -19.153  30.342  1.00  1.500          H  
ATOM   8677 1HE  LYS A 537      14.128 -18.157  31.791  1.00  1.500          H  
ATOM   8678 2HE  LYS A 537      15.327 -18.465  30.520  1.00  1.500          H  
ATOM   8679 1HZ  LYS A 537      14.468 -16.224  30.392  1.00  1.500          H  
ATOM   8680 2HZ  LYS A 537      14.040 -17.072  29.040  1.00  1.500          H  
ATOM   8681 3HZ  LYS A 537      12.923 -16.785  30.215  1.00  1.500          H  
ATOM   8682  N   ARG A 538      17.508 -23.315  30.704  1.00  0.970          N  
ATOM   8683  CA  ARG A 538      18.620 -24.002  30.064  1.00  1.030          C  
ATOM   8684  C   ARG A 538      18.484 -25.524  30.213  1.00  1.030          C  
ATOM   8685  O   ARG A 538      18.591 -26.272  29.240  1.00  1.050          O  
ATOM   8686  CB  ARG A 538      19.931 -23.528  30.659  1.00  1.420          C  
ATOM   8687  CG  ARG A 538      20.316 -22.107  30.269  1.00  1.420          C  
ATOM   8688  CD  ARG A 538      21.517 -21.641  30.992  1.00  1.420          C  
ATOM   8689  NE  ARG A 538      21.896 -20.292  30.590  1.00  1.420          N  
ATOM   8690  CZ  ARG A 538      22.804 -19.515  31.220  1.00  1.420          C  
ATOM   8691  NH1 ARG A 538      23.429 -19.953  32.296  1.00  1.420          N  
ATOM   8692  NH2 ARG A 538      23.065 -18.304  30.752  1.00  1.420          N  
ATOM   8693  H   ARG A 538      17.683 -22.669  31.482  1.00  1.160          H  
ATOM   8694  HA  ARG A 538      18.633 -23.739  29.017  1.00  1.240          H  
ATOM   8695 1HB  ARG A 538      19.867 -23.562  31.745  1.00  1.700          H  
ATOM   8696 2HB  ARG A 538      20.734 -24.196  30.354  1.00  1.700          H  
ATOM   8697 1HG  ARG A 538      20.526 -22.074  29.201  1.00  1.700          H  
ATOM   8698 2HG  ARG A 538      19.493 -21.430  30.493  1.00  1.700          H  
ATOM   8699 1HD  ARG A 538      21.298 -21.635  32.060  1.00  1.700          H  
ATOM   8700 2HD  ARG A 538      22.350 -22.310  30.788  1.00  1.700          H  
ATOM   8701  HE  ARG A 538      21.444 -19.909  29.769  1.00  1.700          H  
ATOM   8702 1HH1 ARG A 538      23.233 -20.873  32.661  1.00  1.700          H  
ATOM   8703 2HH1 ARG A 538      24.107 -19.365  32.762  1.00  1.700          H  
ATOM   8704 1HH2 ARG A 538      22.586 -17.966  29.927  1.00  1.700          H  
ATOM   8705 2HH2 ARG A 538      23.741 -17.715  31.215  1.00  1.700          H  
ATOM   8706  N   ALA A 539      18.213 -25.993  31.432  1.00  1.040          N  
ATOM   8707  CA  ALA A 539      18.098 -27.425  31.701  1.00  1.090          C  
ATOM   8708  C   ALA A 539      16.990 -28.087  30.895  1.00  1.030          C  
ATOM   8709  O   ALA A 539      17.149 -29.212  30.410  1.00  1.090          O  
ATOM   8710  CB  ALA A 539      17.842 -27.623  33.172  1.00  1.510          C  
ATOM   8711  H   ALA A 539      18.137 -25.334  32.215  1.00  1.250          H  
ATOM   8712  HA  ALA A 539      19.040 -27.894  31.431  1.00  1.310          H  
ATOM   8713 1HB  ALA A 539      17.793 -28.664  33.405  1.00  1.810          H  
ATOM   8714 2HB  ALA A 539      18.659 -27.167  33.702  1.00  1.810          H  
ATOM   8715 3HB  ALA A 539      16.903 -27.145  33.446  1.00  1.810          H  
ATOM   8716  N   VAL A 540      15.889 -27.367  30.727  1.00  0.940          N  
ATOM   8717  CA  VAL A 540      14.733 -27.834  29.988  1.00  0.910          C  
ATOM   8718  C   VAL A 540      14.956 -27.759  28.466  1.00  0.850          C  
ATOM   8719  O   VAL A 540      14.672 -28.726  27.751  1.00  0.860          O  
ATOM   8720  CB  VAL A 540      13.471 -27.058  30.439  1.00  1.290          C  
ATOM   8721  CG1 VAL A 540      12.304 -27.407  29.592  1.00  1.290          C  
ATOM   8722  CG2 VAL A 540      13.151 -27.412  31.894  1.00  1.290          C  
ATOM   8723  H   VAL A 540      15.854 -26.457  31.193  1.00  1.130          H  
ATOM   8724  HA  VAL A 540      14.576 -28.879  30.253  1.00  1.090          H  
ATOM   8725  HB  VAL A 540      13.658 -25.985  30.351  1.00  1.540          H  
ATOM   8726 1HG1 VAL A 540      11.436 -26.852  29.921  1.00  1.540          H  
ATOM   8727 2HG1 VAL A 540      12.531 -27.143  28.578  1.00  1.540          H  
ATOM   8728 3HG1 VAL A 540      12.100 -28.477  29.658  1.00  1.540          H  
ATOM   8729 1HG2 VAL A 540      12.272 -26.867  32.226  1.00  1.540          H  
ATOM   8730 2HG2 VAL A 540      12.970 -28.479  31.981  1.00  1.540          H  
ATOM   8731 3HG2 VAL A 540      13.999 -27.151  32.526  1.00  1.540          H  
ATOM   8732  N   MET A 541      15.469 -26.633  27.945  1.00  0.840          N  
ATOM   8733  CA  MET A 541      15.668 -26.537  26.500  1.00  0.860          C  
ATOM   8734  C   MET A 541      16.692 -27.562  26.046  1.00  0.940          C  
ATOM   8735  O   MET A 541      16.614 -28.030  24.912  1.00  0.950          O  
ATOM   8736  CB  MET A 541      16.070 -25.130  26.054  1.00  1.200          C  
ATOM   8737  CG  MET A 541      17.467 -24.690  26.390  1.00  1.200          C  
ATOM   8738  SD  MET A 541      17.832 -23.001  25.815  1.00  1.200          S  
ATOM   8739  CE  MET A 541      16.916 -21.970  26.989  1.00  1.200          C  
ATOM   8740  H   MET A 541      15.691 -25.842  28.548  1.00  1.010          H  
ATOM   8741  HA  MET A 541      14.729 -26.773  26.010  1.00  1.030          H  
ATOM   8742 1HB  MET A 541      15.927 -25.031  24.982  1.00  1.440          H  
ATOM   8743 2HB  MET A 541      15.430 -24.430  26.530  1.00  1.440          H  
ATOM   8744 1HG  MET A 541      17.585 -24.741  27.436  1.00  1.440          H  
ATOM   8745 2HG  MET A 541      18.198 -25.362  25.939  1.00  1.440          H  
ATOM   8746 1HE  MET A 541      17.060 -20.921  26.736  1.00  1.440          H  
ATOM   8747 2HE  MET A 541      15.855 -22.206  26.948  1.00  1.440          H  
ATOM   8748 3HE  MET A 541      17.282 -22.142  27.988  1.00  1.440          H  
ATOM   8749  N   ASN A 542      17.613 -27.964  26.934  1.00  1.030          N  
ATOM   8750  CA  ASN A 542      18.601 -28.985  26.622  1.00  1.170          C  
ATOM   8751  C   ASN A 542      17.947 -30.350  26.350  1.00  1.160          C  
ATOM   8752  O   ASN A 542      18.555 -31.207  25.708  1.00  1.230          O  
ATOM   8753  CB  ASN A 542      19.632 -29.097  27.730  1.00  1.580          C  
ATOM   8754  CG  ASN A 542      20.620 -27.939  27.760  1.00  1.580          C  
ATOM   8755  OD1 ASN A 542      20.841 -27.224  26.772  1.00  1.580          O  
ATOM   8756  ND2 ASN A 542      21.242 -27.753  28.898  1.00  1.580          N  
ATOM   8757  H   ASN A 542      17.691 -27.481  27.837  1.00  1.240          H  
ATOM   8758  HA  ASN A 542      19.118 -28.690  25.708  1.00  1.400          H  
ATOM   8759 1HB  ASN A 542      19.115 -29.127  28.689  1.00  1.900          H  
ATOM   8760 2HB  ASN A 542      20.181 -30.030  27.626  1.00  1.900          H  
ATOM   8761 1HD2 ASN A 542      21.908 -27.015  28.987  1.00  1.900          H  
ATOM   8762 2HD2 ASN A 542      21.050 -28.350  29.674  1.00  1.900          H  
ATOM   8763  N   LEU A 543      16.727 -30.576  26.865  1.00  1.100          N  
ATOM   8764  CA  LEU A 543      16.016 -31.825  26.632  1.00  1.150          C  
ATOM   8765  C   LEU A 543      15.251 -31.723  25.338  1.00  1.040          C  
ATOM   8766  O   LEU A 543      15.207 -32.667  24.549  1.00  1.090          O  
ATOM   8767  CB  LEU A 543      15.006 -32.094  27.739  1.00  1.590          C  
ATOM   8768  CG  LEU A 543      15.528 -32.345  29.127  1.00  1.590          C  
ATOM   8769  CD1 LEU A 543      14.361 -32.392  30.029  1.00  1.590          C  
ATOM   8770  CD2 LEU A 543      16.283 -33.670  29.182  1.00  1.590          C  
ATOM   8771  H   LEU A 543      16.237 -29.840  27.372  1.00  1.320          H  
ATOM   8772  HA  LEU A 543      16.732 -32.637  26.542  1.00  1.380          H  
ATOM   8773 1HB  LEU A 543      14.341 -31.235  27.796  1.00  1.910          H  
ATOM   8774 2HB  LEU A 543      14.411 -32.945  27.453  1.00  1.910          H  
ATOM   8775  HG  LEU A 543      16.188 -31.529  29.443  1.00  1.910          H  
ATOM   8776 1HD1 LEU A 543      14.702 -32.577  31.032  1.00  1.910          H  
ATOM   8777 2HD1 LEU A 543      13.832 -31.439  29.990  1.00  1.910          H  
ATOM   8778 3HD1 LEU A 543      13.690 -33.191  29.721  1.00  1.910          H  
ATOM   8779 1HD2 LEU A 543      16.624 -33.846  30.200  1.00  1.910          H  
ATOM   8780 2HD2 LEU A 543      15.618 -34.472  28.876  1.00  1.910          H  
ATOM   8781 3HD2 LEU A 543      17.143 -33.642  28.521  1.00  1.910          H  
ATOM   8782  N   PHE A 544      14.670 -30.541  25.099  1.00  0.900          N  
ATOM   8783  CA  PHE A 544      13.915 -30.321  23.874  1.00  0.840          C  
ATOM   8784  C   PHE A 544      14.866 -30.211  22.670  1.00  0.890          C  
ATOM   8785  O   PHE A 544      14.497 -30.526  21.545  1.00  0.930          O  
ATOM   8786  CB  PHE A 544      13.048 -29.071  23.948  1.00  1.200          C  
ATOM   8787  CG  PHE A 544      11.867 -29.130  24.900  1.00  1.200          C  
ATOM   8788  CD1 PHE A 544      11.751 -28.219  25.933  1.00  1.200          C  
ATOM   8789  CD2 PHE A 544      10.870 -30.082  24.768  1.00  1.200          C  
ATOM   8790  CE1 PHE A 544      10.669 -28.254  26.789  1.00  1.200          C  
ATOM   8791  CE2 PHE A 544       9.803 -30.109  25.644  1.00  1.200          C  
ATOM   8792  CZ  PHE A 544       9.707 -29.193  26.647  1.00  1.200          C  
ATOM   8793  H   PHE A 544      14.718 -29.816  25.819  1.00  1.080          H  
ATOM   8794  HA  PHE A 544      13.267 -31.180  23.708  1.00  1.010          H  
ATOM   8795 1HB  PHE A 544      13.666 -28.216  24.209  1.00  1.440          H  
ATOM   8796 2HB  PHE A 544      12.653 -28.907  22.965  1.00  1.440          H  
ATOM   8797  HD1 PHE A 544      12.512 -27.465  26.062  1.00  1.440          H  
ATOM   8798  HD2 PHE A 544      10.923 -30.825  23.965  1.00  1.440          H  
ATOM   8799  HE1 PHE A 544      10.578 -27.528  27.581  1.00  1.440          H  
ATOM   8800  HE2 PHE A 544       9.035 -30.865  25.537  1.00  1.440          H  
ATOM   8801  HZ  PHE A 544       8.860 -29.220  27.332  1.00  1.440          H  
ATOM   8802  N   THR A 545      16.114 -29.806  22.906  1.00  0.940          N  
ATOM   8803  CA  THR A 545      17.115 -29.777  21.849  1.00  1.040          C  
ATOM   8804  C   THR A 545      17.140 -31.191  21.302  1.00  1.160          C  
ATOM   8805  O   THR A 545      17.127 -32.154  22.066  1.00  1.160          O  
ATOM   8806  CB  THR A 545      18.491 -29.322  22.378  1.00  1.420          C  
ATOM   8807  OG1 THR A 545      18.377 -27.984  22.892  1.00  1.420          O  
ATOM   8808  CG2 THR A 545      19.544 -29.356  21.279  1.00  1.420          C  
ATOM   8809  H   THR A 545      16.370 -29.473  23.829  1.00  1.130          H  
ATOM   8810  HA  THR A 545      16.794 -29.100  21.058  1.00  1.250          H  
ATOM   8811  HB  THR A 545      18.797 -29.986  23.191  1.00  1.700          H  
ATOM   8812  HG1 THR A 545      17.747 -27.973  23.639  1.00  1.700          H  
ATOM   8813 1HG2 THR A 545      20.495 -29.026  21.690  1.00  1.700          H  
ATOM   8814 2HG2 THR A 545      19.652 -30.368  20.895  1.00  1.700          H  
ATOM   8815 3HG2 THR A 545      19.246 -28.690  20.471  1.00  1.700          H  
ATOM   8816  N   LYS A 546      17.131 -31.337  19.975  1.00  1.270          N  
ATOM   8817  CA  LYS A 546      17.008 -32.660  19.359  1.00  1.440          C  
ATOM   8818  C   LYS A 546      15.760 -33.218  20.117  1.00  1.460          C  
ATOM   8819  O   LYS A 546      14.715 -32.780  19.650  1.00  1.610          O  
ATOM   8820  CB  LYS A 546      18.378 -33.420  19.391  1.00  1.950          C  
ATOM   8821  CG  LYS A 546      19.002 -33.828  20.750  1.00  1.950          C  
ATOM   8822  CD  LYS A 546      20.310 -34.575  20.577  1.00  1.950          C  
ATOM   8823  CE  LYS A 546      20.885 -34.969  21.939  1.00  1.950          C  
ATOM   8824  NZ  LYS A 546      22.196 -35.674  21.821  1.00  1.950          N  
ATOM   8825  H   LYS A 546      17.168 -30.511  19.394  1.00  1.520          H  
ATOM   8826  HA  LYS A 546      16.738 -32.553  18.308  1.00  1.730          H  
ATOM   8827 1HB  LYS A 546      18.368 -34.262  18.720  1.00  2.340          H  
ATOM   8828 2HB  LYS A 546      19.116 -32.738  18.968  1.00  2.340          H  
ATOM   8829 1HG  LYS A 546      19.269 -32.935  21.303  1.00  2.340          H  
ATOM   8830 2HG  LYS A 546      18.318 -34.403  21.348  1.00  2.340          H  
ATOM   8831 1HD  LYS A 546      20.136 -35.475  19.985  1.00  2.340          H  
ATOM   8832 2HD  LYS A 546      21.025 -33.943  20.052  1.00  2.340          H  
ATOM   8833 1HE  LYS A 546      21.021 -34.069  22.538  1.00  2.340          H  
ATOM   8834 2HE  LYS A 546      20.176 -35.626  22.444  1.00  2.340          H  
ATOM   8835 1HZ  LYS A 546      22.531 -35.911  22.745  1.00  2.340          H  
ATOM   8836 2HZ  LYS A 546      22.082 -36.518  21.279  1.00  2.340          H  
ATOM   8837 3HZ  LYS A 546      22.865 -35.070  21.366  1.00  2.340          H  
ATOM   8838  N   MET A 547      15.652 -34.490  20.520  1.00  1.350          N  
ATOM   8839  CA  MET A 547      15.905 -35.695  19.725  1.00  1.440          C  
ATOM   8840  C   MET A 547      14.898 -35.823  18.549  1.00  1.450          C  
ATOM   8841  O   MET A 547      15.077 -36.672  17.677  1.00  1.550          O  
ATOM   8842  CB  MET A 547      15.804 -36.911  20.648  1.00  1.980          C  
ATOM   8843  CG  MET A 547      16.966 -37.026  21.651  1.00  1.980          C  
ATOM   8844  SD  MET A 547      16.965 -38.543  22.634  1.00  1.980          S  
ATOM   8845  CE  MET A 547      15.784 -38.124  23.929  1.00  1.980          C  
ATOM   8846  H   MET A 547      16.014 -34.591  21.463  1.00  1.620          H  
ATOM   8847  HA  MET A 547      16.896 -35.669  19.307  1.00  1.730          H  
ATOM   8848 1HB  MET A 547      14.868 -36.862  21.202  1.00  2.380          H  
ATOM   8849 2HB  MET A 547      15.781 -37.822  20.046  1.00  2.380          H  
ATOM   8850 1HG  MET A 547      17.906 -36.979  21.102  1.00  2.380          H  
ATOM   8851 2HG  MET A 547      16.936 -36.185  22.338  1.00  2.380          H  
ATOM   8852 1HE  MET A 547      15.701 -38.954  24.621  1.00  2.380          H  
ATOM   8853 2HE  MET A 547      16.137 -37.242  24.469  1.00  2.380          H  
ATOM   8854 3HE  MET A 547      14.806 -37.911  23.491  1.00  2.380          H  
ATOM   8855  N   THR A 548      13.828 -34.998  18.560  1.00  1.390          N  
ATOM   8856  CA  THR A 548      12.776 -34.955  17.535  1.00  1.420          C  
ATOM   8857  C   THR A 548      12.852 -33.650  16.710  1.00  1.430          C  
ATOM   8858  O   THR A 548      12.105 -33.470  15.742  1.00  1.470          O  
ATOM   8859  CB  THR A 548      11.378 -35.092  18.176  1.00  1.980          C  
ATOM   8860  OG1 THR A 548      11.160 -34.018  19.102  1.00  1.980          O  
ATOM   8861  CG2 THR A 548      11.277 -36.407  18.923  1.00  1.980          C  
ATOM   8862  H   THR A 548      13.756 -34.311  19.313  1.00  1.670          H  
ATOM   8863  HA  THR A 548      12.924 -35.791  16.850  1.00  1.700          H  
ATOM   8864  HB  THR A 548      10.613 -35.052  17.398  1.00  2.370          H  
ATOM   8865  HG1 THR A 548      10.225 -34.053  19.438  1.00  2.370          H  
ATOM   8866 1HG2 THR A 548      10.287 -36.486  19.369  1.00  2.370          H  
ATOM   8867 2HG2 THR A 548      11.433 -37.233  18.236  1.00  2.370          H  
ATOM   8868 3HG2 THR A 548      12.027 -36.446  19.710  1.00  2.370          H  
ATOM   8869  N   SER A 549      13.820 -32.806  17.084  1.00  1.420          N  
ATOM   8870  CA  SER A 549      14.200 -31.493  16.545  1.00  1.460          C  
ATOM   8871  C   SER A 549      13.163 -30.372  16.621  1.00  1.410          C  
ATOM   8872  O   SER A 549      13.013 -29.592  15.676  1.00  1.640          O  
ATOM   8873  CB  SER A 549      14.679 -31.637  15.108  1.00  2.030          C  
ATOM   8874  OG  SER A 549      15.832 -32.445  15.026  1.00  2.030          O  
ATOM   8875  H   SER A 549      14.320 -33.088  17.912  1.00  1.700          H  
ATOM   8876  HA  SER A 549      15.054 -31.158  17.131  1.00  1.750          H  
ATOM   8877 1HB  SER A 549      13.885 -32.065  14.500  1.00  2.430          H  
ATOM   8878 2HB  SER A 549      14.901 -30.652  14.700  1.00  2.430          H  
ATOM   8879  HG  SER A 549      16.050 -32.494  14.093  1.00  2.430          H  
ATOM   8880  N   LYS A 550      12.488 -30.260  17.763  1.00  1.230          N  
ATOM   8881  CA  LYS A 550      11.516 -29.198  18.003  1.00  1.170          C  
ATOM   8882  C   LYS A 550      11.573 -28.727  19.442  1.00  0.920          C  
ATOM   8883  O   LYS A 550      11.639 -29.543  20.357  1.00  1.370          O  
ATOM   8884  CB  LYS A 550      10.106 -29.683  17.748  1.00  1.660          C  
ATOM   8885  CG  LYS A 550       9.803 -30.084  16.377  1.00  1.660          C  
ATOM   8886  CD  LYS A 550       8.350 -30.469  16.244  1.00  1.660          C  
ATOM   8887  CE  LYS A 550       8.081 -30.913  14.865  1.00  1.660          C  
ATOM   8888  NZ  LYS A 550       8.683 -32.233  14.603  1.00  1.660          N  
ATOM   8889  H   LYS A 550      12.666 -30.939  18.498  1.00  1.480          H  
ATOM   8890  HA  LYS A 550      11.744 -28.350  17.355  1.00  1.400          H  
ATOM   8891 1HB  LYS A 550       9.968 -30.575  18.335  1.00  1.990          H  
ATOM   8892 2HB  LYS A 550       9.383 -28.934  18.078  1.00  1.990          H  
ATOM   8893 1HG  LYS A 550      10.039 -29.267  15.695  1.00  1.990          H  
ATOM   8894 2HG  LYS A 550      10.420 -30.940  16.118  1.00  1.990          H  
ATOM   8895 1HD  LYS A 550       8.119 -31.298  16.924  1.00  1.990          H  
ATOM   8896 2HD  LYS A 550       7.708 -29.625  16.487  1.00  1.990          H  
ATOM   8897 1HE  LYS A 550       7.009 -30.966  14.679  1.00  1.990          H  
ATOM   8898 2HE  LYS A 550       8.524 -30.189  14.182  1.00  1.990          H  
ATOM   8899 1HZ  LYS A 550       8.512 -32.453  13.633  1.00  1.990          H  
ATOM   8900 2HZ  LYS A 550       9.677 -32.210  14.746  1.00  1.990          H  
ATOM   8901 3HZ  LYS A 550       8.268 -32.954  15.221  1.00  1.990          H  
ATOM   8902  N   ALA A 551      11.446 -27.422  19.663  1.00  0.960          N  
ATOM   8903  CA  ALA A 551      11.420 -26.949  21.036  1.00  1.090          C  
ATOM   8904  C   ALA A 551      10.468 -25.754  21.194  1.00  0.970          C  
ATOM   8905  O   ALA A 551      10.508 -24.836  20.367  1.00  1.100          O  
ATOM   8906  CB  ALA A 551      12.822 -26.549  21.476  1.00  1.470          C  
ATOM   8907  H   ALA A 551      11.402 -26.779  18.883  1.00  1.150          H  
ATOM   8908  HA  ALA A 551      11.089 -27.778  21.637  1.00  1.310          H  
ATOM   8909 1HB  ALA A 551      12.811 -26.229  22.517  1.00  1.770          H  
ATOM   8910 2HB  ALA A 551      13.496 -27.402  21.367  1.00  1.770          H  
ATOM   8911 3HB  ALA A 551      13.175 -25.730  20.855  1.00  1.770          H  
ATOM   8912  N   PRO A 552       9.650 -25.725  22.275  1.00  0.840          N  
ATOM   8913  CA  PRO A 552       8.655 -24.729  22.661  1.00  0.770          C  
ATOM   8914  C   PRO A 552       9.276 -23.484  23.231  1.00  0.790          C  
ATOM   8915  O   PRO A 552      10.440 -23.493  23.637  1.00  0.820          O  
ATOM   8916  CB  PRO A 552       7.867 -25.455  23.733  1.00  1.160          C  
ATOM   8917  CG  PRO A 552       8.882 -26.351  24.371  1.00  1.160          C  
ATOM   8918  CD  PRO A 552       9.766 -26.791  23.273  1.00  1.160          C  
ATOM   8919  HA  PRO A 552       7.990 -24.477  21.828  1.00  0.920          H  
ATOM   8920 1HB  PRO A 552       7.446 -24.713  24.432  1.00  1.390          H  
ATOM   8921 2HB  PRO A 552       7.014 -25.989  23.280  1.00  1.390          H  
ATOM   8922 1HG  PRO A 552       9.441 -25.807  25.143  1.00  1.390          H  
ATOM   8923 2HG  PRO A 552       8.394 -27.196  24.860  1.00  1.390          H  
ATOM   8924 1HD  PRO A 552      10.780 -26.841  23.654  1.00  1.390          H  
ATOM   8925 2HD  PRO A 552       9.395 -27.740  22.900  1.00  1.390          H  
ATOM   8926  N   LEU A 553       8.490 -22.426  23.312  1.00  0.800          N  
ATOM   8927  CA  LEU A 553       8.914 -21.247  24.029  1.00  0.870          C  
ATOM   8928  C   LEU A 553       8.876 -21.688  25.484  1.00  0.820          C  
ATOM   8929  O   LEU A 553       7.907 -22.336  25.897  1.00  0.790          O  
ATOM   8930  CB  LEU A 553       7.924 -20.092  23.813  1.00  1.190          C  
ATOM   8931  CG  LEU A 553       8.386 -18.653  24.178  1.00  1.190          C  
ATOM   8932  CD1 LEU A 553       7.491 -17.669  23.403  1.00  1.190          C  
ATOM   8933  CD2 LEU A 553       8.323 -18.398  25.673  1.00  1.190          C  
ATOM   8934  H   LEU A 553       7.548 -22.464  22.913  1.00  0.960          H  
ATOM   8935  HA  LEU A 553       9.926 -20.969  23.743  1.00  1.040          H  
ATOM   8936 1HB  LEU A 553       7.623 -20.091  22.763  1.00  1.430          H  
ATOM   8937 2HB  LEU A 553       7.044 -20.301  24.406  1.00  1.430          H  
ATOM   8938  HG  LEU A 553       9.407 -18.505  23.847  1.00  1.430          H  
ATOM   8939 1HD1 LEU A 553       7.805 -16.652  23.610  1.00  1.430          H  
ATOM   8940 2HD1 LEU A 553       7.574 -17.858  22.334  1.00  1.430          H  
ATOM   8941 3HD1 LEU A 553       6.460 -17.796  23.712  1.00  1.430          H  
ATOM   8942 1HD2 LEU A 553       8.648 -17.381  25.865  1.00  1.430          H  
ATOM   8943 2HD2 LEU A 553       7.327 -18.538  26.021  1.00  1.430          H  
ATOM   8944 3HD2 LEU A 553       8.957 -19.039  26.211  1.00  1.430          H  
ATOM   8945  N   ILE A 554       9.900 -21.372  26.265  1.00  0.870          N  
ATOM   8946  CA  ILE A 554       9.872 -21.790  27.656  1.00  0.920          C  
ATOM   8947  C   ILE A 554       9.741 -20.599  28.593  1.00  1.130          C  
ATOM   8948  O   ILE A 554      10.527 -19.650  28.526  1.00  1.650          O  
ATOM   8949  CB  ILE A 554      11.153 -22.559  28.032  1.00  1.270          C  
ATOM   8950  CG1 ILE A 554      11.330 -23.792  27.128  1.00  1.270          C  
ATOM   8951  CG2 ILE A 554      11.015 -23.030  29.485  1.00  1.270          C  
ATOM   8952  CD1 ILE A 554      12.680 -24.421  27.229  1.00  1.270          C  
ATOM   8953  H   ILE A 554      10.680 -20.845  25.894  1.00  1.040          H  
ATOM   8954  HA  ILE A 554       9.012 -22.438  27.819  1.00  1.100          H  
ATOM   8955  HB  ILE A 554      12.025 -21.917  27.921  1.00  1.520          H  
ATOM   8956 1HG1 ILE A 554      10.595 -24.529  27.381  1.00  1.520          H  
ATOM   8957 2HG1 ILE A 554      11.175 -23.498  26.091  1.00  1.520          H  
ATOM   8958 1HG2 ILE A 554      11.886 -23.581  29.801  1.00  1.520          H  
ATOM   8959 2HG2 ILE A 554      10.883 -22.190  30.154  1.00  1.520          H  
ATOM   8960 3HG2 ILE A 554      10.144 -23.666  29.549  1.00  1.520          H  
ATOM   8961 1HD1 ILE A 554      12.729 -25.261  26.552  1.00  1.520          H  
ATOM   8962 2HD1 ILE A 554      13.410 -23.676  26.943  1.00  1.520          H  
ATOM   8963 3HD1 ILE A 554      12.892 -24.761  28.230  1.00  1.520          H  
ATOM   8964  N   LEU A 555       8.737 -20.645  29.459  1.00  1.010          N  
ATOM   8965  CA  LEU A 555       8.550 -19.617  30.473  1.00  1.160          C  
ATOM   8966  C   LEU A 555       8.719 -20.292  31.820  1.00  0.860          C  
ATOM   8967  O   LEU A 555       8.261 -21.420  32.011  1.00  1.110          O  
ATOM   8968  CB  LEU A 555       7.175 -18.936  30.382  1.00  1.560          C  
ATOM   8969  CG  LEU A 555       6.881 -17.766  31.435  1.00  1.560          C  
ATOM   8970  CD1 LEU A 555       5.951 -16.728  30.785  1.00  1.560          C  
ATOM   8971  CD2 LEU A 555       6.195 -18.310  32.731  1.00  1.560          C  
ATOM   8972  H   LEU A 555       8.093 -21.446  29.425  1.00  1.210          H  
ATOM   8973  HA  LEU A 555       9.324 -18.858  30.364  1.00  1.390          H  
ATOM   8974 1HB  LEU A 555       7.041 -18.547  29.374  1.00  1.880          H  
ATOM   8975 2HB  LEU A 555       6.458 -19.688  30.549  1.00  1.880          H  
ATOM   8976  HG  LEU A 555       7.818 -17.282  31.701  1.00  1.880          H  
ATOM   8977 1HD1 LEU A 555       5.755 -15.918  31.476  1.00  1.880          H  
ATOM   8978 2HD1 LEU A 555       6.424 -16.327  29.911  1.00  1.880          H  
ATOM   8979 3HD1 LEU A 555       5.014 -17.196  30.505  1.00  1.880          H  
ATOM   8980 1HD2 LEU A 555       6.034 -17.487  33.407  1.00  1.880          H  
ATOM   8981 2HD2 LEU A 555       5.249 -18.755  32.481  1.00  1.880          H  
ATOM   8982 3HD2 LEU A 555       6.796 -19.039  33.236  1.00  1.880          H  
ATOM   8983  N   SER A 556       9.359 -19.610  32.755  1.00  0.990          N  
ATOM   8984  CA  SER A 556       9.585 -20.174  34.076  1.00  1.210          C  
ATOM   8985  C   SER A 556       9.245 -19.147  35.142  1.00  1.140          C  
ATOM   8986  O   SER A 556       9.703 -18.000  35.088  1.00  1.260          O  
ATOM   8987  CB  SER A 556      11.024 -20.636  34.178  1.00  1.610          C  
ATOM   8988  OG  SER A 556      11.308 -21.136  35.435  1.00  1.610          O  
ATOM   8989  H   SER A 556       9.708 -18.685  32.548  1.00  1.190          H  
ATOM   8990  HA  SER A 556       8.929 -21.032  34.216  1.00  1.450          H  
ATOM   8991 1HB  SER A 556      11.204 -21.409  33.429  1.00  1.930          H  
ATOM   8992 2HB  SER A 556      11.697 -19.805  33.956  1.00  1.930          H  
ATOM   8993  HG  SER A 556      12.194 -21.500  35.368  1.00  1.930          H  
ATOM   8994  N   THR A 557       8.363 -19.544  36.061  1.00  1.050          N  
ATOM   8995  CA  THR A 557       7.869 -18.660  37.112  1.00  1.120          C  
ATOM   8996  C   THR A 557       8.037 -19.261  38.506  1.00  1.080          C  
ATOM   8997  O   THR A 557       7.825 -20.462  38.719  1.00  1.030          O  
ATOM   8998  CB  THR A 557       6.392 -18.282  36.850  1.00  1.540          C  
ATOM   8999  OG1 THR A 557       5.950 -17.370  37.857  1.00  1.540          O  
ATOM   9000  CG2 THR A 557       5.485 -19.528  36.860  1.00  1.540          C  
ATOM   9001  H   THR A 557       8.042 -20.515  36.028  1.00  1.260          H  
ATOM   9002  HA  THR A 557       8.446 -17.742  37.082  1.00  1.340          H  
ATOM   9003  HB  THR A 557       6.324 -17.797  35.879  1.00  1.850          H  
ATOM   9004  HG1 THR A 557       5.155 -16.920  37.553  1.00  1.850          H  
ATOM   9005 1HG2 THR A 557       4.458 -19.229  36.665  1.00  1.850          H  
ATOM   9006 2HG2 THR A 557       5.809 -20.226  36.087  1.00  1.850          H  
ATOM   9007 3HG2 THR A 557       5.532 -20.016  37.829  1.00  1.850          H  
ATOM   9008  N   ILE A 558       8.431 -18.416  39.451  1.00  1.140          N  
ATOM   9009  CA  ILE A 558       8.672 -18.841  40.821  1.00  1.160          C  
ATOM   9010  C   ILE A 558       7.600 -18.310  41.738  1.00  1.210          C  
ATOM   9011  O   ILE A 558       7.323 -17.109  41.778  1.00  1.340          O  
ATOM   9012  CB  ILE A 558      10.070 -18.387  41.287  1.00  1.620          C  
ATOM   9013  CG1 ILE A 558      11.129 -19.025  40.339  1.00  1.620          C  
ATOM   9014  CG2 ILE A 558      10.310 -18.830  42.771  1.00  1.620          C  
ATOM   9015  CD1 ILE A 558      12.474 -18.475  40.427  1.00  1.620          C  
ATOM   9016  H   ILE A 558       8.543 -17.442  39.204  1.00  1.370          H  
ATOM   9017  HA  ILE A 558       8.620 -19.923  40.870  1.00  1.390          H  
ATOM   9018  HB  ILE A 558      10.150 -17.303  41.207  1.00  1.940          H  
ATOM   9019 1HG1 ILE A 558      11.206 -20.066  40.564  1.00  1.940          H  
ATOM   9020 2HG1 ILE A 558      10.802 -18.909  39.310  1.00  1.940          H  
ATOM   9021 1HG2 ILE A 558      11.284 -18.510  43.100  1.00  1.940          H  
ATOM   9022 2HG2 ILE A 558       9.563 -18.378  43.426  1.00  1.940          H  
ATOM   9023 3HG2 ILE A 558      10.236 -19.919  42.844  1.00  1.940          H  
ATOM   9024 1HD1 ILE A 558      13.114 -18.992  39.718  1.00  1.940          H  
ATOM   9025 2HD1 ILE A 558      12.430 -17.426  40.168  1.00  1.940          H  
ATOM   9026 3HD1 ILE A 558      12.880 -18.585  41.418  1.00  1.940          H  
ATOM   9027  N   ILE A 559       6.972 -19.223  42.449  1.00  1.190          N  
ATOM   9028  CA  ILE A 559       5.883 -18.884  43.336  1.00  1.310          C  
ATOM   9029  C   ILE A 559       6.291 -18.992  44.820  1.00  1.330          C  
ATOM   9030  O   ILE A 559       6.834 -20.010  45.259  1.00  1.310          O  
ATOM   9031  CB  ILE A 559       4.686 -19.792  42.968  1.00  1.790          C  
ATOM   9032  CG1 ILE A 559       5.104 -21.241  43.056  1.00  1.790          C  
ATOM   9033  CG2 ILE A 559       4.242 -19.464  41.520  1.00  1.790          C  
ATOM   9034  CD1 ILE A 559       4.086 -22.194  43.029  1.00  1.790          C  
ATOM   9035  H   ILE A 559       7.287 -20.195  42.373  1.00  1.430          H  
ATOM   9036  HA  ILE A 559       5.593 -17.851  43.146  1.00  1.570          H  
ATOM   9037  HB  ILE A 559       3.887 -19.632  43.625  1.00  2.140          H  
ATOM   9038 1HG1 ILE A 559       5.707 -21.447  42.197  1.00  2.140          H  
ATOM   9039 2HG1 ILE A 559       5.650 -21.415  43.928  1.00  2.140          H  
ATOM   9040 1HG2 ILE A 559       3.401 -20.067  41.225  1.00  2.140          H  
ATOM   9041 2HG2 ILE A 559       3.964 -18.437  41.474  1.00  2.140          H  
ATOM   9042 3HG2 ILE A 559       5.067 -19.637  40.828  1.00  2.140          H  
ATOM   9043 1HD1 ILE A 559       4.524 -23.178  43.056  1.00  2.140          H  
ATOM   9044 2HD1 ILE A 559       3.463 -22.043  43.897  1.00  2.140          H  
ATOM   9045 3HD1 ILE A 559       3.524 -22.089  42.139  1.00  2.140          H  
ATOM   9046  N   SER A 560       5.984 -17.953  45.603  1.00  1.480          N  
ATOM   9047  CA  SER A 560       6.331 -17.944  47.033  1.00  1.630          C  
ATOM   9048  C   SER A 560       5.145 -18.263  47.932  1.00  1.650          C  
ATOM   9049  O   SER A 560       4.125 -17.573  47.862  1.00  1.610          O  
ATOM   9050  CB  SER A 560       6.862 -16.572  47.434  1.00  2.220          C  
ATOM   9051  OG  SER A 560       8.059 -16.257  46.775  1.00  2.220          O  
ATOM   9052  H   SER A 560       5.554 -17.135  45.189  1.00  1.780          H  
ATOM   9053  HA  SER A 560       7.100 -18.696  47.210  1.00  1.960          H  
ATOM   9054 1HB  SER A 560       6.112 -15.816  47.211  1.00  2.670          H  
ATOM   9055 2HB  SER A 560       7.027 -16.557  48.509  1.00  2.670          H  
ATOM   9056  HG  SER A 560       8.319 -15.391  47.099  1.00  2.670          H  
ATOM   9057  N   ILE A 561       5.306 -19.266  48.798  1.00  2.090          N  
ATOM   9058  CA  ILE A 561       4.252 -19.660  49.731  1.00  2.420          C  
ATOM   9059  C   ILE A 561       4.755 -20.613  50.819  1.00  2.600          C  
ATOM   9060  O   ILE A 561       5.931 -20.557  51.164  1.00  2.980          O  
ATOM   9061  OXT ILE A 561       3.935 -20.939  51.676  1.00  3.630          O  
ATOM   9062  CB  ILE A 561       3.064 -20.281  48.970  1.00  3.070          C  
ATOM   9063  CG1 ILE A 561       1.879 -20.603  49.947  1.00  3.070          C  
ATOM   9064  CG2 ILE A 561       3.545 -21.504  48.250  1.00  3.070          C  
ATOM   9065  CD1 ILE A 561       0.544 -20.845  49.286  1.00  3.070          C  
ATOM   9066  H   ILE A 561       6.187 -19.795  48.766  1.00  2.510          H  
ATOM   9067  HA  ILE A 561       3.888 -18.756  50.204  1.00  2.900          H  
ATOM   9068  HB  ILE A 561       2.686 -19.562  48.254  1.00  3.680          H  
ATOM   9069 1HG1 ILE A 561       2.101 -21.514  50.490  1.00  3.680          H  
ATOM   9070 2HG1 ILE A 561       1.774 -19.778  50.654  1.00  3.680          H  
ATOM   9071 1HG2 ILE A 561       2.744 -21.916  47.702  1.00  3.680          H  
ATOM   9072 2HG2 ILE A 561       4.349 -21.240  47.564  1.00  3.680          H  
ATOM   9073 3HG2 ILE A 561       3.909 -22.227  48.974  1.00  3.680          H  
ATOM   9074 1HD1 ILE A 561      -0.186 -21.063  50.054  1.00  3.680          H  
ATOM   9075 2HD1 ILE A 561       0.244 -19.942  48.745  1.00  3.680          H  
ATOM   9076 3HD1 ILE A 561       0.601 -21.677  48.609  1.00  3.680          H  
TER                                                                             
ATOM   9078  N   MET B 562     -24.461 -55.766  -8.404  1.00  2.880          N  
ATOM   9079  CA  MET B 562     -23.167 -56.413  -8.563  1.00  2.450          C  
ATOM   9080  C   MET B 562     -22.090 -55.415  -8.976  1.00  1.470          C  
ATOM   9081  O   MET B 562     -21.367 -54.885  -8.147  1.00  1.440          O  
ATOM   9082  CB  MET B 562     -23.252 -57.528  -9.609  1.00  3.600          C  
ATOM   9083  CG  MET B 562     -21.942 -58.327  -9.800  1.00  3.600          C  
ATOM   9084  SD  MET B 562     -22.009 -59.555 -11.121  1.00  3.600          S  
ATOM   9085  CE  MET B 562     -21.909 -58.528 -12.588  1.00  3.600          C  
ATOM   9086 1H   MET B 562     -25.106 -56.416  -7.978  1.00  3.460          H  
ATOM   9087 2H   MET B 562     -24.364 -54.953  -7.812  1.00  3.460          H  
ATOM   9088 3H   MET B 562     -24.810 -55.490  -9.308  1.00  3.460          H  
ATOM   9089  HA  MET B 562     -22.866 -56.847  -7.604  1.00  2.940          H  
ATOM   9090 1HB  MET B 562     -24.024 -58.234  -9.319  1.00  4.320          H  
ATOM   9091 2HB  MET B 562     -23.543 -57.099 -10.562  1.00  4.320          H  
ATOM   9092 1HG  MET B 562     -21.104 -57.664 -10.006  1.00  4.320          H  
ATOM   9093 2HG  MET B 562     -21.715 -58.850  -8.866  1.00  4.320          H  
ATOM   9094 1HE  MET B 562     -21.915 -59.161 -13.474  1.00  4.320          H  
ATOM   9095 2HE  MET B 562     -22.758 -57.863 -12.626  1.00  4.320          H  
ATOM   9096 3HE  MET B 562     -20.979 -57.943 -12.569  1.00  4.320          H  
ATOM   9097  N   ALA B 563     -22.059 -55.068 -10.255  1.00  1.210          N  
ATOM   9098  CA  ALA B 563     -21.489 -54.397 -11.422  1.00  0.990          C  
ATOM   9099  C   ALA B 563     -21.278 -52.921 -11.166  1.00  0.900          C  
ATOM   9100  O   ALA B 563     -20.371 -52.309 -11.722  1.00  0.950          O  
ATOM   9101  CB  ALA B 563     -22.408 -54.551 -12.615  1.00  1.470          C  
ATOM   9102  H   ALA B 563     -21.309 -54.527  -9.837  1.00  1.450          H  
ATOM   9103  HA  ALA B 563     -20.520 -54.850 -11.638  1.00  1.190          H  
ATOM   9104 1HB  ALA B 563     -21.974 -54.061 -13.470  1.00  1.770          H  
ATOM   9105 2HB  ALA B 563     -22.544 -55.599 -12.834  1.00  1.770          H  
ATOM   9106 3HB  ALA B 563     -23.370 -54.101 -12.398  1.00  1.770          H  
ATOM   9107  N   LYS B 564     -22.128 -52.349 -10.327  1.00  0.900          N  
ATOM   9108  CA  LYS B 564     -22.087 -50.922 -10.038  1.00  0.860          C  
ATOM   9109  C   LYS B 564     -20.753 -50.470  -9.464  1.00  0.820          C  
ATOM   9110  O   LYS B 564     -20.043 -51.217  -8.761  1.00  0.820          O  
ATOM   9111  CB  LYS B 564     -23.205 -50.524  -9.076  1.00  1.220          C  
ATOM   9112  CG  LYS B 564     -24.609 -50.662  -9.649  1.00  1.220          C  
ATOM   9113  CD  LYS B 564     -25.668 -50.154  -8.669  1.00  1.220          C  
ATOM   9114  CE  LYS B 564     -27.084 -50.328  -9.234  1.00  1.220          C  
ATOM   9115  NZ  LYS B 564     -28.113 -49.642  -8.396  1.00  1.220          N  
ATOM   9116  H   LYS B 564     -22.838 -52.916  -9.892  1.00  1.080          H  
ATOM   9117  HA  LYS B 564     -22.234 -50.378 -10.976  1.00  1.030          H  
ATOM   9118 1HB  LYS B 564     -23.139 -51.127  -8.171  1.00  1.460          H  
ATOM   9119 2HB  LYS B 564     -23.069 -49.477  -8.787  1.00  1.460          H  
ATOM   9120 1HG  LYS B 564     -24.666 -50.078 -10.571  1.00  1.460          H  
ATOM   9121 2HG  LYS B 564     -24.806 -51.704  -9.889  1.00  1.460          H  
ATOM   9122 1HD  LYS B 564     -25.595 -50.720  -7.740  1.00  1.460          H  
ATOM   9123 2HD  LYS B 564     -25.496 -49.104  -8.440  1.00  1.460          H  
ATOM   9124 1HE  LYS B 564     -27.129 -49.933 -10.247  1.00  1.460          H  
ATOM   9125 2HE  LYS B 564     -27.315 -51.392  -9.261  1.00  1.460          H  
ATOM   9126 1HZ  LYS B 564     -29.025 -49.791  -8.798  1.00  1.460          H  
ATOM   9127 2HZ  LYS B 564     -28.097 -49.997  -7.455  1.00  1.460          H  
ATOM   9128 3HZ  LYS B 564     -27.915 -48.617  -8.393  1.00  1.460          H  
ATOM   9129  N   ILE B 565     -20.401 -49.231  -9.823  1.00  0.790          N  
ATOM   9130  CA  ILE B 565     -19.151 -48.619  -9.388  1.00  0.790          C  
ATOM   9131  C   ILE B 565     -19.281 -47.382  -8.531  1.00  0.750          C  
ATOM   9132  O   ILE B 565     -19.991 -46.431  -8.860  1.00  0.740          O  
ATOM   9133  CB  ILE B 565     -18.249 -48.262 -10.589  1.00  1.110          C  
ATOM   9134  CG1 ILE B 565     -17.877 -49.527 -11.310  1.00  1.110          C  
ATOM   9135  CG2 ILE B 565     -17.012 -47.445 -10.131  1.00  1.110          C  
ATOM   9136  CD1 ILE B 565     -17.215 -49.320 -12.612  1.00  1.110          C  
ATOM   9137  H   ILE B 565     -21.054 -48.695 -10.410  1.00  0.950          H  
ATOM   9138  HA  ILE B 565     -18.626 -49.361  -8.806  1.00  0.950          H  
ATOM   9139  HB  ILE B 565     -18.812 -47.688 -11.288  1.00  1.330          H  
ATOM   9140 1HG1 ILE B 565     -17.242 -50.112 -10.673  1.00  1.330          H  
ATOM   9141 2HG1 ILE B 565     -18.784 -50.095 -11.501  1.00  1.330          H  
ATOM   9142 1HG2 ILE B 565     -16.403 -47.196 -10.984  1.00  1.330          H  
ATOM   9143 2HG2 ILE B 565     -17.305 -46.515  -9.653  1.00  1.330          H  
ATOM   9144 3HG2 ILE B 565     -16.436 -48.048  -9.423  1.00  1.330          H  
ATOM   9145 1HD1 ILE B 565     -17.039 -50.276 -13.031  1.00  1.330          H  
ATOM   9146 2HD1 ILE B 565     -17.868 -48.757 -13.265  1.00  1.330          H  
ATOM   9147 3HD1 ILE B 565     -16.275 -48.796 -12.509  1.00  1.330          H  
ATOM   9148  N   LYS B 566     -18.574 -47.394  -7.415  1.00  0.770          N  
ATOM   9149  CA  LYS B 566     -18.525 -46.219  -6.558  1.00  0.780          C  
ATOM   9150  C   LYS B 566     -17.194 -45.494  -6.803  1.00  0.710          C  
ATOM   9151  O   LYS B 566     -16.115 -46.092  -6.732  1.00  0.690          O  
ATOM   9152  CB  LYS B 566     -18.700 -46.606  -5.097  1.00  1.090          C  
ATOM   9153  CG  LYS B 566     -20.045 -47.215  -4.777  1.00  1.090          C  
ATOM   9154  CD  LYS B 566     -20.108 -47.674  -3.326  1.00  1.090          C  
ATOM   9155  CE  LYS B 566     -21.441 -48.350  -3.018  1.00  1.090          C  
ATOM   9156  NZ  LYS B 566     -21.493 -48.889  -1.625  1.00  1.090          N  
ATOM   9157  H   LYS B 566     -18.054 -48.256  -7.202  1.00  0.920          H  
ATOM   9158  HA  LYS B 566     -19.331 -45.538  -6.831  1.00  0.940          H  
ATOM   9159 1HB  LYS B 566     -17.946 -47.304  -4.812  1.00  1.310          H  
ATOM   9160 2HB  LYS B 566     -18.584 -45.716  -4.480  1.00  1.310          H  
ATOM   9161 1HG  LYS B 566     -20.831 -46.475  -4.963  1.00  1.310          H  
ATOM   9162 2HG  LYS B 566     -20.217 -48.071  -5.431  1.00  1.310          H  
ATOM   9163 1HD  LYS B 566     -19.293 -48.385  -3.137  1.00  1.310          H  
ATOM   9164 2HD  LYS B 566     -19.978 -46.814  -2.667  1.00  1.310          H  
ATOM   9165 1HE  LYS B 566     -22.244 -47.622  -3.146  1.00  1.310          H  
ATOM   9166 2HE  LYS B 566     -21.594 -49.171  -3.719  1.00  1.310          H  
ATOM   9167 1HZ  LYS B 566     -22.390 -49.323  -1.468  1.00  1.310          H  
ATOM   9168 2HZ  LYS B 566     -20.759 -49.582  -1.486  1.00  1.310          H  
ATOM   9169 3HZ  LYS B 566     -21.365 -48.139  -0.966  1.00  1.310          H  
ATOM   9170  N   PHE B 567     -17.270 -44.212  -7.142  1.00  0.710          N  
ATOM   9171  CA  PHE B 567     -16.092 -43.395  -7.430  1.00  0.690          C  
ATOM   9172  C   PHE B 567     -15.930 -42.361  -6.310  1.00  0.710          C  
ATOM   9173  O   PHE B 567     -16.762 -41.464  -6.117  1.00  0.770          O  
ATOM   9174  CB  PHE B 567     -16.234 -42.755  -8.820  1.00  0.970          C  
ATOM   9175  CG  PHE B 567     -15.039 -41.985  -9.337  1.00  0.970          C  
ATOM   9176  CD1 PHE B 567     -14.170 -42.578 -10.261  1.00  0.970          C  
ATOM   9177  CD2 PHE B 567     -14.772 -40.693  -8.917  1.00  0.970          C  
ATOM   9178  CE1 PHE B 567     -13.075 -41.886 -10.744  1.00  0.970          C  
ATOM   9179  CE2 PHE B 567     -13.670 -40.002  -9.399  1.00  0.970          C  
ATOM   9180  CZ  PHE B 567     -12.824 -40.600 -10.313  1.00  0.970          C  
ATOM   9181  H   PHE B 567     -18.194 -43.795  -7.209  1.00  0.850          H  
ATOM   9182  HA  PHE B 567     -15.209 -44.031  -7.438  1.00  0.830          H  
ATOM   9183 1HB  PHE B 567     -16.431 -43.551  -9.528  1.00  1.170          H  
ATOM   9184 2HB  PHE B 567     -17.087 -42.118  -8.834  1.00  1.170          H  
ATOM   9185  HD1 PHE B 567     -14.364 -43.599 -10.603  1.00  1.170          H  
ATOM   9186  HD2 PHE B 567     -15.441 -40.224  -8.191  1.00  1.170          H  
ATOM   9187  HE1 PHE B 567     -12.412 -42.357 -11.465  1.00  1.170          H  
ATOM   9188  HE2 PHE B 567     -13.469 -38.987  -9.056  1.00  1.170          H  
ATOM   9189  HZ  PHE B 567     -11.956 -40.058 -10.692  1.00  1.170          H  
ATOM   9190  N   PHE B 568     -14.864 -42.508  -5.542  1.00  0.700          N  
ATOM   9191  CA  PHE B 568     -14.673 -41.688  -4.355  1.00  0.750          C  
ATOM   9192  C   PHE B 568     -13.588 -40.643  -4.574  1.00  0.700          C  
ATOM   9193  O   PHE B 568     -12.487 -40.963  -5.044  1.00  0.730          O  
ATOM   9194  CB  PHE B 568     -14.183 -42.585  -3.220  1.00  1.030          C  
ATOM   9195  CG  PHE B 568     -15.085 -43.735  -2.840  1.00  1.030          C  
ATOM   9196  CD1 PHE B 568     -15.047 -44.896  -3.585  1.00  1.030          C  
ATOM   9197  CD2 PHE B 568     -15.916 -43.704  -1.761  1.00  1.030          C  
ATOM   9198  CE1 PHE B 568     -15.818 -45.949  -3.286  1.00  1.030          C  
ATOM   9199  CE2 PHE B 568     -16.706 -44.769  -1.451  1.00  1.030          C  
ATOM   9200  CZ  PHE B 568     -16.659 -45.897  -2.226  1.00  1.030          C  
ATOM   9201  H   PHE B 568     -14.203 -43.251  -5.780  1.00  0.840          H  
ATOM   9202  HA  PHE B 568     -15.608 -41.191  -4.093  1.00  0.900          H  
ATOM   9203 1HB  PHE B 568     -13.255 -42.967  -3.494  1.00  1.240          H  
ATOM   9204 2HB  PHE B 568     -14.031 -41.975  -2.344  1.00  1.240          H  
ATOM   9205  HD1 PHE B 568     -14.393 -44.966  -4.432  1.00  1.240          H  
ATOM   9206  HD2 PHE B 568     -15.953 -42.833  -1.148  1.00  1.240          H  
ATOM   9207  HE1 PHE B 568     -15.763 -46.836  -3.899  1.00  1.240          H  
ATOM   9208  HE2 PHE B 568     -17.368 -44.723  -0.585  1.00  1.240          H  
ATOM   9209  HZ  PHE B 568     -17.282 -46.760  -1.987  1.00  1.240          H  
ATOM   9210  N   ALA B 569     -13.860 -39.404  -4.167  1.00  0.680          N  
ATOM   9211  CA  ALA B 569     -12.832 -38.361  -4.222  1.00  0.690          C  
ATOM   9212  C   ALA B 569     -12.045 -38.340  -2.900  1.00  0.670          C  
ATOM   9213  O   ALA B 569     -12.570 -37.909  -1.872  1.00  0.750          O  
ATOM   9214  CB  ALA B 569     -13.469 -36.998  -4.496  1.00  0.960          C  
ATOM   9215  H   ALA B 569     -14.814 -39.177  -3.848  1.00  0.820          H  
ATOM   9216  HA  ALA B 569     -12.134 -38.598  -5.027  1.00  0.830          H  
ATOM   9217 1HB  ALA B 569     -12.693 -36.240  -4.538  1.00  1.150          H  
ATOM   9218 2HB  ALA B 569     -14.007 -37.022  -5.442  1.00  1.150          H  
ATOM   9219 3HB  ALA B 569     -14.170 -36.757  -3.698  1.00  1.150          H  
ATOM   9220  N   LEU B 570     -10.786 -38.813  -2.904  1.00  0.680          N  
ATOM   9221  CA  LEU B 570     -10.007 -38.889  -1.659  1.00  0.720          C  
ATOM   9222  C   LEU B 570      -9.119 -37.655  -1.558  1.00  0.740          C  
ATOM   9223  O   LEU B 570      -8.744 -37.199  -0.472  1.00  0.830          O  
ATOM   9224  CB  LEU B 570      -9.147 -40.167  -1.623  1.00  0.990          C  
ATOM   9225  CG  LEU B 570      -9.746 -41.486  -1.040  1.00  0.990          C  
ATOM   9226  CD1 LEU B 570      -9.883 -41.385   0.483  1.00  0.990          C  
ATOM   9227  CD2 LEU B 570     -11.108 -41.775  -1.698  1.00  0.990          C  
ATOM   9228  H   LEU B 570     -10.339 -39.129  -3.768  1.00  0.820          H  
ATOM   9229  HA  LEU B 570     -10.685 -38.887  -0.822  1.00  0.860          H  
ATOM   9230 1HB  LEU B 570      -8.872 -40.399  -2.632  1.00  1.190          H  
ATOM   9231 2HB  LEU B 570      -8.238 -39.947  -1.065  1.00  1.190          H  
ATOM   9232  HG  LEU B 570      -9.060 -42.302  -1.260  1.00  1.190          H  
ATOM   9233 1HD1 LEU B 570     -10.268 -42.313   0.865  1.00  1.190          H  
ATOM   9234 2HD1 LEU B 570      -8.908 -41.189   0.927  1.00  1.190          H  
ATOM   9235 3HD1 LEU B 570     -10.558 -40.581   0.750  1.00  1.190          H  
ATOM   9236 1HD2 LEU B 570     -11.507 -42.710  -1.307  1.00  1.190          H  
ATOM   9237 2HD2 LEU B 570     -11.805 -40.974  -1.480  1.00  1.190          H  
ATOM   9238 3HD2 LEU B 570     -10.983 -41.856  -2.780  1.00  1.190          H  
ATOM   9239  N   GLY B 571      -8.837 -37.066  -2.707  1.00  0.700          N  
ATOM   9240  CA  GLY B 571      -8.031 -35.859  -2.748  1.00  0.710          C  
ATOM   9241  C   GLY B 571      -7.872 -35.310  -4.173  1.00  0.680          C  
ATOM   9242  O   GLY B 571      -8.148 -36.016  -5.150  1.00  0.700          O  
ATOM   9243  H   GLY B 571      -9.110 -37.533  -3.567  1.00  0.840          H  
ATOM   9244 1HA  GLY B 571      -8.452 -35.109  -2.100  1.00  0.850          H  
ATOM   9245 2HA  GLY B 571      -7.066 -36.093  -2.321  1.00  0.850          H  
ATOM   9246  N   GLY B 572      -7.396 -34.056  -4.289  1.00  0.660          N  
ATOM   9247  CA  GLY B 572      -7.196 -33.392  -5.582  1.00  0.650          C  
ATOM   9248  C   GLY B 572      -8.439 -32.653  -6.086  1.00  0.670          C  
ATOM   9249  O   GLY B 572      -8.475 -32.142  -7.225  1.00  0.650          O  
ATOM   9250  H   GLY B 572      -7.167 -33.518  -3.443  1.00  0.790          H  
ATOM   9251 1HA  GLY B 572      -6.365 -32.690  -5.500  1.00  0.780          H  
ATOM   9252 2HA  GLY B 572      -6.909 -34.134  -6.319  1.00  0.780          H  
ATOM   9253  N   GLN B 573      -9.498 -32.637  -5.272  1.00  0.730          N  
ATOM   9254  CA  GLN B 573     -10.718 -31.969  -5.676  1.00  0.750          C  
ATOM   9255  C   GLN B 573     -11.005 -30.744  -4.816  1.00  0.790          C  
ATOM   9256  O   GLN B 573     -11.543 -30.863  -3.702  1.00  1.090          O  
ATOM   9257  CB  GLN B 573     -11.879 -32.936  -5.636  1.00  1.040          C  
ATOM   9258  CG  GLN B 573     -11.668 -34.158  -6.442  1.00  1.040          C  
ATOM   9259  CD  GLN B 573     -11.460 -33.845  -7.845  1.00  1.040          C  
ATOM   9260  OE1 GLN B 573     -10.401 -34.201  -8.375  1.00  1.040          O  
ATOM   9261  NE2 GLN B 573     -12.438 -33.190  -8.494  1.00  1.040          N  
ATOM   9262  H   GLN B 573      -9.463 -33.091  -4.356  1.00  0.880          H  
ATOM   9263  HA  GLN B 573     -10.596 -31.620  -6.694  1.00  0.900          H  
ATOM   9264 1HB  GLN B 573     -12.059 -33.240  -4.643  1.00  1.250          H  
ATOM   9265 2HB  GLN B 573     -12.745 -32.436  -5.992  1.00  1.250          H  
ATOM   9266 1HG  GLN B 573     -10.807 -34.714  -6.062  1.00  1.250          H  
ATOM   9267 2HG  GLN B 573     -12.569 -34.758  -6.376  1.00  1.250          H  
ATOM   9268 1HE2 GLN B 573     -12.352 -32.938  -9.498  1.00  1.250          H  
ATOM   9269 2HE2 GLN B 573     -13.293 -32.917  -7.997  1.00  1.250          H  
ATOM   9270  N   ASP B 574     -10.826 -29.560  -5.427  1.00  0.990          N  
ATOM   9271  CA  ASP B 574     -10.917 -28.247  -4.798  1.00  1.010          C  
ATOM   9272  C   ASP B 574      -9.662 -28.004  -3.961  1.00  0.830          C  
ATOM   9273  O   ASP B 574      -9.717 -27.582  -2.805  1.00  0.860          O  
ATOM   9274  CB  ASP B 574     -12.190 -28.133  -3.932  1.00  1.410          C  
ATOM   9275  CG  ASP B 574     -12.652 -26.681  -3.652  1.00  1.410          C  
ATOM   9276  OD1 ASP B 574     -12.303 -25.783  -4.423  1.00  1.410          O  
ATOM   9277  OD2 ASP B 574     -13.418 -26.484  -2.713  1.00  1.410          O  
ATOM   9278  H   ASP B 574     -10.435 -29.556  -6.372  1.00  1.190          H  
ATOM   9279  HA  ASP B 574     -10.980 -27.509  -5.572  1.00  1.210          H  
ATOM   9280 1HB  ASP B 574     -13.005 -28.678  -4.407  1.00  1.690          H  
ATOM   9281 2HB  ASP B 574     -12.005 -28.602  -2.963  1.00  1.690          H  
ATOM   9282  N   GLU B 575      -8.518 -28.304  -4.596  1.00  0.830          N  
ATOM   9283  CA  GLU B 575      -7.173 -28.108  -4.050  1.00  0.750          C  
ATOM   9284  C   GLU B 575      -6.079 -28.483  -5.059  1.00  0.760          C  
ATOM   9285  O   GLU B 575      -6.244 -29.411  -5.850  1.00  0.950          O  
ATOM   9286  CB  GLU B 575      -6.987 -28.942  -2.793  1.00  1.080          C  
ATOM   9287  CG  GLU B 575      -7.102 -30.421  -3.029  1.00  1.080          C  
ATOM   9288  CD  GLU B 575      -7.053 -31.157  -1.805  1.00  1.080          C  
ATOM   9289  OE1 GLU B 575      -7.034 -30.539  -0.752  1.00  1.080          O  
ATOM   9290  OE2 GLU B 575      -7.061 -32.382  -1.845  1.00  1.080          O  
ATOM   9291  H   GLU B 575      -8.602 -28.640  -5.557  1.00  1.000          H  
ATOM   9292  HA  GLU B 575      -7.059 -27.054  -3.796  1.00  0.900          H  
ATOM   9293 1HB  GLU B 575      -5.990 -28.763  -2.399  1.00  1.300          H  
ATOM   9294 2HB  GLU B 575      -7.694 -28.654  -2.022  1.00  1.300          H  
ATOM   9295 1HG  GLU B 575      -8.041 -30.640  -3.541  1.00  1.300          H  
ATOM   9296 2HG  GLU B 575      -6.284 -30.754  -3.667  1.00  1.300          H  
ATOM   9297  N   ARG B 576      -4.916 -27.831  -4.992  1.00  0.680          N  
ATOM   9298  CA  ARG B 576      -3.814 -28.274  -5.851  1.00  0.720          C  
ATOM   9299  C   ARG B 576      -2.865 -29.229  -5.137  1.00  0.770          C  
ATOM   9300  O   ARG B 576      -2.079 -28.812  -4.287  1.00  1.470          O  
ATOM   9301  CB  ARG B 576      -2.988 -27.123  -6.384  1.00  0.990          C  
ATOM   9302  CG  ARG B 576      -1.870 -27.593  -7.338  1.00  0.990          C  
ATOM   9303  CD  ARG B 576      -1.056 -26.489  -7.877  1.00  0.990          C  
ATOM   9304  NE  ARG B 576      -1.868 -25.555  -8.611  1.00  0.990          N  
ATOM   9305  CZ  ARG B 576      -2.329 -25.727  -9.871  1.00  0.990          C  
ATOM   9306  NH1 ARG B 576      -2.052 -26.840 -10.541  1.00  0.990          N  
ATOM   9307  NH2 ARG B 576      -3.072 -24.768 -10.390  1.00  0.990          N  
ATOM   9308  H   ARG B 576      -4.791 -27.064  -4.344  1.00  0.820          H  
ATOM   9309  HA  ARG B 576      -4.241 -28.797  -6.710  1.00  0.860          H  
ATOM   9310 1HB  ARG B 576      -3.638 -26.451  -6.938  1.00  1.190          H  
ATOM   9311 2HB  ARG B 576      -2.542 -26.560  -5.566  1.00  1.190          H  
ATOM   9312 1HG  ARG B 576      -1.177 -28.248  -6.806  1.00  1.190          H  
ATOM   9313 2HG  ARG B 576      -2.312 -28.150  -8.160  1.00  1.190          H  
ATOM   9314 1HD  ARG B 576      -0.579 -25.959  -7.052  1.00  1.190          H  
ATOM   9315 2HD  ARG B 576      -0.283 -26.886  -8.539  1.00  1.190          H  
ATOM   9316  HE  ARG B 576      -2.107 -24.692  -8.138  1.00  1.190          H  
ATOM   9317 1HH1 ARG B 576      -1.489 -27.557 -10.121  1.00  1.190          H  
ATOM   9318 2HH1 ARG B 576      -2.404 -27.027 -11.487  1.00  1.190          H  
ATOM   9319 1HH2 ARG B 576      -3.269 -23.943  -9.850  1.00  1.190          H  
ATOM   9320 2HH2 ARG B 576      -3.492 -24.843 -11.317  1.00  1.190          H  
ATOM   9321  N   GLY B 577      -2.881 -30.493  -5.537  1.00  0.830          N  
ATOM   9322  CA  GLY B 577      -2.065 -31.514  -4.884  1.00  0.730          C  
ATOM   9323  C   GLY B 577      -2.961 -32.515  -4.177  1.00  0.690          C  
ATOM   9324  O   GLY B 577      -4.178 -32.467  -4.335  1.00  0.700          O  
ATOM   9325  H   GLY B 577      -3.527 -30.761  -6.270  1.00  1.000          H  
ATOM   9326 1HA  GLY B 577      -1.450 -32.023  -5.624  1.00  0.880          H  
ATOM   9327 2HA  GLY B 577      -1.388 -31.052  -4.168  1.00  0.880          H  
ATOM   9328  N   LYS B 578      -2.356 -33.463  -3.465  1.00  0.670          N  
ATOM   9329  CA  LYS B 578      -3.095 -34.536  -2.791  1.00  0.650          C  
ATOM   9330  C   LYS B 578      -4.001 -35.304  -3.712  1.00  0.630          C  
ATOM   9331  O   LYS B 578      -5.113 -35.624  -3.329  1.00  0.650          O  
ATOM   9332  CB  LYS B 578      -3.933 -34.031  -1.586  1.00  0.920          C  
ATOM   9333  CG  LYS B 578      -3.110 -33.711  -0.373  1.00  0.920          C  
ATOM   9334  CD  LYS B 578      -3.881 -33.519   0.945  1.00  0.920          C  
ATOM   9335  CE  LYS B 578      -4.650 -32.233   1.013  1.00  0.920          C  
ATOM   9336  NZ  LYS B 578      -6.088 -32.430   0.742  1.00  0.920          N  
ATOM   9337  H   LYS B 578      -1.340 -33.430  -3.394  1.00  0.800          H  
ATOM   9338  HA  LYS B 578      -2.373 -35.238  -2.400  1.00  0.780          H  
ATOM   9339 1HB  LYS B 578      -4.441 -33.109  -1.870  1.00  1.100          H  
ATOM   9340 2HB  LYS B 578      -4.704 -34.738  -1.329  1.00  1.100          H  
ATOM   9341 1HG  LYS B 578      -2.454 -34.529  -0.220  1.00  1.100          H  
ATOM   9342 2HG  LYS B 578      -2.540 -32.878  -0.561  1.00  1.100          H  
ATOM   9343 1HD  LYS B 578      -4.593 -34.324   1.058  1.00  1.100          H  
ATOM   9344 2HD  LYS B 578      -3.181 -33.570   1.767  1.00  1.100          H  
ATOM   9345 1HE  LYS B 578      -4.545 -31.791   1.984  1.00  1.100          H  
ATOM   9346 2HE  LYS B 578      -4.252 -31.553   0.270  1.00  1.100          H  
ATOM   9347 1HZ  LYS B 578      -6.562 -31.527   0.749  1.00  1.100          H  
ATOM   9348 2HZ  LYS B 578      -6.246 -32.815  -0.196  1.00  1.100          H  
ATOM   9349 3HZ  LYS B 578      -6.507 -33.043   1.414  1.00  1.100          H  
ATOM   9350  N   ASN B 579      -3.556 -35.657  -4.900  1.00  0.600          N  
ATOM   9351  CA  ASN B 579      -4.484 -36.361  -5.760  1.00  0.610          C  
ATOM   9352  C   ASN B 579      -4.701 -37.798  -5.299  1.00  0.610          C  
ATOM   9353  O   ASN B 579      -3.735 -38.512  -4.989  1.00  0.610          O  
ATOM   9354  CB  ASN B 579      -3.982 -36.337  -7.188  1.00  0.850          C  
ATOM   9355  CG  ASN B 579      -3.932 -34.933  -7.806  1.00  0.850          C  
ATOM   9356  OD1 ASN B 579      -4.686 -34.017  -7.460  1.00  0.850          O  
ATOM   9357  ND2 ASN B 579      -3.034 -34.767  -8.741  1.00  0.850          N  
ATOM   9358  H   ASN B 579      -2.603 -35.436  -5.205  1.00  0.720          H  
ATOM   9359  HA  ASN B 579      -5.450 -35.863  -5.719  1.00  0.730          H  
ATOM   9360 1HB  ASN B 579      -2.980 -36.757  -7.203  1.00  1.020          H  
ATOM   9361 2HB  ASN B 579      -4.609 -36.973  -7.803  1.00  1.020          H  
ATOM   9362 1HD2 ASN B 579      -2.927 -33.885  -9.206  1.00  1.020          H  
ATOM   9363 2HD2 ASN B 579      -2.431 -35.536  -9.007  1.00  1.020          H  
ATOM   9364  N   CYS B 580      -5.970 -38.232  -5.244  1.00  0.620          N  
ATOM   9365  CA  CYS B 580      -6.274 -39.629  -4.946  1.00  0.630          C  
ATOM   9366  C   CYS B 580      -7.734 -39.973  -5.272  1.00  0.640          C  
ATOM   9367  O   CYS B 580      -8.681 -39.307  -4.809  1.00  0.680          O  
ATOM   9368  CB  CYS B 580      -5.974 -39.985  -3.484  1.00  0.880          C  
ATOM   9369  SG  CYS B 580      -6.184 -41.762  -3.125  1.00  0.880          S  
ATOM   9370  H   CYS B 580      -6.741 -37.582  -5.427  1.00  0.740          H  
ATOM   9371  HA  CYS B 580      -5.637 -40.252  -5.572  1.00  0.760          H  
ATOM   9372 1HB  CYS B 580      -4.947 -39.727  -3.245  1.00  1.050          H  
ATOM   9373 2HB  CYS B 580      -6.613 -39.412  -2.827  1.00  1.050          H  
ATOM   9374  HG  CYS B 580      -5.216 -42.146  -4.020  1.00  1.050          H  
ATOM   9375  N   TYR B 581      -7.923 -41.043  -6.045  1.00  0.620          N  
ATOM   9376  CA  TYR B 581      -9.266 -41.457  -6.423  1.00  0.650          C  
ATOM   9377  C   TYR B 581      -9.451 -42.926  -6.131  1.00  0.650          C  
ATOM   9378  O   TYR B 581      -8.542 -43.736  -6.306  1.00  0.690          O  
ATOM   9379  CB  TYR B 581      -9.477 -41.167  -7.917  1.00  0.900          C  
ATOM   9380  CG  TYR B 581      -9.186 -39.742  -8.163  1.00  0.900          C  
ATOM   9381  CD1 TYR B 581      -7.888 -39.383  -8.519  1.00  0.900          C  
ATOM   9382  CD2 TYR B 581     -10.150 -38.780  -7.950  1.00  0.900          C  
ATOM   9383  CE1 TYR B 581      -7.558 -38.075  -8.642  1.00  0.900          C  
ATOM   9384  CE2 TYR B 581      -9.813 -37.464  -8.074  1.00  0.900          C  
ATOM   9385  CZ  TYR B 581      -8.513 -37.115  -8.405  1.00  0.900          C  
ATOM   9386  OH  TYR B 581      -8.163 -35.817  -8.491  1.00  0.900          O  
ATOM   9387  H   TYR B 581      -7.109 -41.548  -6.408  1.00  0.740          H  
ATOM   9388  HA  TYR B 581      -9.998 -40.904  -5.831  1.00  0.780          H  
ATOM   9389 1HB  TYR B 581      -8.817 -41.774  -8.522  1.00  1.080          H  
ATOM   9390 2HB  TYR B 581     -10.509 -41.377  -8.204  1.00  1.080          H  
ATOM   9391  HD1 TYR B 581      -7.126 -40.155  -8.672  1.00  1.080          H  
ATOM   9392  HD2 TYR B 581     -11.159 -39.065  -7.656  1.00  1.080          H  
ATOM   9393  HE1 TYR B 581      -6.542 -37.792  -8.898  1.00  1.080          H  
ATOM   9394  HE2 TYR B 581     -10.554 -36.696  -7.890  1.00  1.080          H  
ATOM   9395  HH  TYR B 581      -8.958 -35.261  -8.287  1.00  1.080          H  
ATOM   9396  N   VAL B 582     -10.634 -43.296  -5.703  1.00  0.640          N  
ATOM   9397  CA  VAL B 582     -10.875 -44.706  -5.446  1.00  0.660          C  
ATOM   9398  C   VAL B 582     -12.053 -45.243  -6.234  1.00  0.640          C  
ATOM   9399  O   VAL B 582     -13.112 -44.624  -6.319  1.00  0.640          O  
ATOM   9400  CB  VAL B 582     -11.008 -44.975  -3.928  1.00  0.920          C  
ATOM   9401  CG1 VAL B 582     -11.330 -46.398  -3.676  1.00  0.920          C  
ATOM   9402  CG2 VAL B 582      -9.689 -44.627  -3.244  1.00  0.920          C  
ATOM   9403  H   VAL B 582     -11.359 -42.583  -5.548  1.00  0.770          H  
ATOM   9404  HA  VAL B 582     -10.001 -45.265  -5.775  1.00  0.790          H  
ATOM   9405  HB  VAL B 582     -11.776 -44.402  -3.524  1.00  1.100          H  
ATOM   9406 1HG1 VAL B 582     -11.404 -46.556  -2.603  1.00  1.100          H  
ATOM   9407 2HG1 VAL B 582     -12.280 -46.669  -4.140  1.00  1.100          H  
ATOM   9408 3HG1 VAL B 582     -10.528 -47.014  -4.087  1.00  1.100          H  
ATOM   9409 1HG2 VAL B 582      -9.772 -44.819  -2.178  1.00  1.100          H  
ATOM   9410 2HG2 VAL B 582      -8.906 -45.233  -3.664  1.00  1.100          H  
ATOM   9411 3HG2 VAL B 582      -9.444 -43.584  -3.400  1.00  1.100          H  
ATOM   9412  N   LEU B 583     -11.830 -46.380  -6.876  1.00  0.640          N  
ATOM   9413  CA  LEU B 583     -12.864 -47.039  -7.664  1.00  0.640          C  
ATOM   9414  C   LEU B 583     -13.243 -48.355  -7.018  1.00  0.670          C  
ATOM   9415  O   LEU B 583     -12.397 -49.236  -6.846  1.00  0.690          O  
ATOM   9416  CB  LEU B 583     -12.370 -47.320  -9.106  1.00  0.900          C  
ATOM   9417  CG  LEU B 583     -13.432 -47.786 -10.167  1.00  0.900          C  
ATOM   9418  CD1 LEU B 583     -12.942 -47.452 -11.550  1.00  0.900          C  
ATOM   9419  CD2 LEU B 583     -13.684 -49.329 -10.117  1.00  0.900          C  
ATOM   9420  H   LEU B 583     -10.906 -46.803  -6.751  1.00  0.770          H  
ATOM   9421  HA  LEU B 583     -13.748 -46.400  -7.701  1.00  0.770          H  
ATOM   9422 1HB  LEU B 583     -11.891 -46.420  -9.486  1.00  1.080          H  
ATOM   9423 2HB  LEU B 583     -11.631 -48.112  -9.050  1.00  1.080          H  
ATOM   9424  HG  LEU B 583     -14.332 -47.250  -9.991  1.00  1.080          H  
ATOM   9425 1HD1 LEU B 583     -13.689 -47.758 -12.278  1.00  1.080          H  
ATOM   9426 2HD1 LEU B 583     -12.760 -46.381 -11.640  1.00  1.080          H  
ATOM   9427 3HD1 LEU B 583     -12.032 -47.996 -11.723  1.00  1.080          H  
ATOM   9428 1HD2 LEU B 583     -14.414 -49.597 -10.880  1.00  1.080          H  
ATOM   9429 2HD2 LEU B 583     -12.750 -49.848 -10.310  1.00  1.080          H  
ATOM   9430 3HD2 LEU B 583     -14.063 -49.645  -9.167  1.00  1.080          H  
ATOM   9431  N   GLU B 584     -14.505 -48.494  -6.641  1.00  0.680          N  
ATOM   9432  CA  GLU B 584     -14.957 -49.748  -6.051  1.00  0.740          C  
ATOM   9433  C   GLU B 584     -15.951 -50.466  -6.941  1.00  0.800          C  
ATOM   9434  O   GLU B 584     -17.047 -49.964  -7.203  1.00  0.840          O  
ATOM   9435  CB  GLU B 584     -15.592 -49.530  -4.686  1.00  1.010          C  
ATOM   9436  CG  GLU B 584     -16.087 -50.806  -4.022  1.00  1.010          C  
ATOM   9437  CD  GLU B 584     -16.670 -50.560  -2.683  1.00  1.010          C  
ATOM   9438  OE1 GLU B 584     -16.031 -49.923  -1.902  1.00  1.010          O  
ATOM   9439  OE2 GLU B 584     -17.787 -50.957  -2.454  1.00  1.010          O  
ATOM   9440  H   GLU B 584     -15.140 -47.700  -6.768  1.00  0.820          H  
ATOM   9441  HA  GLU B 584     -14.100 -50.400  -5.926  1.00  0.890          H  
ATOM   9442 1HB  GLU B 584     -14.878 -49.047  -4.022  1.00  1.210          H  
ATOM   9443 2HB  GLU B 584     -16.435 -48.882  -4.790  1.00  1.210          H  
ATOM   9444 1HG  GLU B 584     -16.853 -51.261  -4.647  1.00  1.210          H  
ATOM   9445 2HG  GLU B 584     -15.258 -51.513  -3.946  1.00  1.210          H  
ATOM   9446  N   ILE B 585     -15.581 -51.662  -7.394  1.00  0.860          N  
ATOM   9447  CA  ILE B 585     -16.459 -52.427  -8.281  1.00  1.030          C  
ATOM   9448  C   ILE B 585     -16.847 -53.759  -7.679  1.00  1.090          C  
ATOM   9449  O   ILE B 585     -16.000 -54.616  -7.441  1.00  1.050          O  
ATOM   9450  CB  ILE B 585     -15.816 -52.635  -9.675  1.00  1.370          C  
ATOM   9451  CG1 ILE B 585     -16.803 -53.480 -10.529  1.00  1.370          C  
ATOM   9452  CG2 ILE B 585     -14.367 -53.247  -9.600  1.00  1.370          C  
ATOM   9453  CD1 ILE B 585     -16.530 -53.496 -11.981  1.00  1.370          C  
ATOM   9454  H   ILE B 585     -14.667 -52.023  -7.102  1.00  1.030          H  
ATOM   9455  HA  ILE B 585     -17.377 -51.857  -8.431  1.00  1.240          H  
ATOM   9456  HB  ILE B 585     -15.737 -51.674 -10.155  1.00  1.650          H  
ATOM   9457 1HG1 ILE B 585     -16.770 -54.512 -10.182  1.00  1.650          H  
ATOM   9458 2HG1 ILE B 585     -17.822 -53.093 -10.385  1.00  1.650          H  
ATOM   9459 1HG2 ILE B 585     -13.949 -53.341 -10.595  1.00  1.650          H  
ATOM   9460 2HG2 ILE B 585     -13.728 -52.589  -9.011  1.00  1.650          H  
ATOM   9461 3HG2 ILE B 585     -14.379 -54.225  -9.140  1.00  1.650          H  
ATOM   9462 1HD1 ILE B 585     -17.275 -54.114 -12.466  1.00  1.650          H  
ATOM   9463 2HD1 ILE B 585     -16.604 -52.492 -12.327  1.00  1.650          H  
ATOM   9464 3HD1 ILE B 585     -15.538 -53.901 -12.186  1.00  1.650          H  
ATOM   9465  N   ASP B 586     -18.143 -53.949  -7.438  1.00  1.220          N  
ATOM   9466  CA  ASP B 586     -18.617 -55.203  -6.811  1.00  1.300          C  
ATOM   9467  C   ASP B 586     -17.788 -55.510  -5.559  1.00  1.220          C  
ATOM   9468  O   ASP B 586     -17.335 -56.632  -5.344  1.00  1.750          O  
ATOM   9469  CB  ASP B 586     -18.576 -56.389  -7.793  1.00  1.790          C  
ATOM   9470  CG  ASP B 586     -19.449 -57.625  -7.341  1.00  1.790          C  
ATOM   9471  OD1 ASP B 586     -20.372 -57.449  -6.566  1.00  1.790          O  
ATOM   9472  OD2 ASP B 586     -19.203 -58.715  -7.828  1.00  1.790          O  
ATOM   9473  H   ASP B 586     -18.802 -53.198  -7.703  1.00  1.460          H  
ATOM   9474  HA  ASP B 586     -19.648 -55.063  -6.489  1.00  1.560          H  
ATOM   9475 1HB  ASP B 586     -18.920 -56.057  -8.777  1.00  2.150          H  
ATOM   9476 2HB  ASP B 586     -17.547 -56.723  -7.902  1.00  2.150          H  
ATOM   9477  N   ASN B 587     -17.585 -54.474  -4.752  1.00  1.450          N  
ATOM   9478  CA  ASN B 587     -16.822 -54.464  -3.501  1.00  1.380          C  
ATOM   9479  C   ASN B 587     -15.288 -54.640  -3.619  1.00  1.150          C  
ATOM   9480  O   ASN B 587     -14.620 -54.682  -2.589  1.00  1.200          O  
ATOM   9481  CB  ASN B 587     -17.355 -55.542  -2.572  1.00  1.960          C  
ATOM   9482  CG  ASN B 587     -18.821 -55.392  -2.289  1.00  1.960          C  
ATOM   9483  OD1 ASN B 587     -19.308 -54.312  -1.937  1.00  1.960          O  
ATOM   9484  ND2 ASN B 587     -19.547 -56.468  -2.452  1.00  1.960          N  
ATOM   9485  H   ASN B 587     -18.022 -53.608  -5.041  1.00  1.740          H  
ATOM   9486  HA  ASN B 587     -16.989 -53.496  -3.027  1.00  1.660          H  
ATOM   9487 1HB  ASN B 587     -17.158 -56.533  -2.965  1.00  2.350          H  
ATOM   9488 2HB  ASN B 587     -16.822 -55.475  -1.626  1.00  2.350          H  
ATOM   9489 1HD2 ASN B 587     -20.534 -56.438  -2.293  1.00  2.350          H  
ATOM   9490 2HD2 ASN B 587     -19.117 -57.322  -2.756  1.00  2.350          H  
ATOM   9491  N   ASP B 588     -14.713 -54.681  -4.828  1.00  0.980          N  
ATOM   9492  CA  ASP B 588     -13.247 -54.706  -4.966  1.00  0.850          C  
ATOM   9493  C   ASP B 588     -12.721 -53.300  -5.200  1.00  0.800          C  
ATOM   9494  O   ASP B 588     -13.096 -52.630  -6.172  1.00  0.810          O  
ATOM   9495  CB  ASP B 588     -12.747 -55.676  -6.040  1.00  1.240          C  
ATOM   9496  CG  ASP B 588     -12.798 -57.183  -5.624  1.00  1.240          C  
ATOM   9497  OD1 ASP B 588     -12.851 -57.493  -4.449  1.00  1.240          O  
ATOM   9498  OD2 ASP B 588     -12.676 -58.012  -6.496  1.00  1.240          O  
ATOM   9499  H   ASP B 588     -15.283 -54.694  -5.677  1.00  1.180          H  
ATOM   9500  HA  ASP B 588     -12.821 -55.051  -4.022  1.00  1.020          H  
ATOM   9501 1HB  ASP B 588     -13.346 -55.543  -6.950  1.00  1.490          H  
ATOM   9502 2HB  ASP B 588     -11.719 -55.423  -6.285  1.00  1.490          H  
ATOM   9503  N   VAL B 589     -11.897 -52.840  -4.269  1.00  0.780          N  
ATOM   9504  CA  VAL B 589     -11.383 -51.482  -4.258  1.00  0.760          C  
ATOM   9505  C   VAL B 589     -10.006 -51.288  -4.915  1.00  0.720          C  
ATOM   9506  O   VAL B 589      -9.020 -51.954  -4.584  1.00  0.730          O  
ATOM   9507  CB  VAL B 589     -11.347 -50.998  -2.789  1.00  1.070          C  
ATOM   9508  CG1 VAL B 589     -10.786 -49.622  -2.707  1.00  1.070          C  
ATOM   9509  CG2 VAL B 589     -12.748 -51.046  -2.209  1.00  1.070          C  
ATOM   9510  H   VAL B 589     -11.616 -53.468  -3.513  1.00  0.940          H  
ATOM   9511  HA  VAL B 589     -12.093 -50.854  -4.794  1.00  0.910          H  
ATOM   9512  HB  VAL B 589     -10.727 -51.647  -2.217  1.00  1.290          H  
ATOM   9513 1HG1 VAL B 589     -10.774 -49.294  -1.668  1.00  1.290          H  
ATOM   9514 2HG1 VAL B 589      -9.772 -49.579  -3.103  1.00  1.290          H  
ATOM   9515 3HG1 VAL B 589     -11.434 -48.998  -3.282  1.00  1.290          H  
ATOM   9516 1HG2 VAL B 589     -12.732 -50.725  -1.169  1.00  1.290          H  
ATOM   9517 2HG2 VAL B 589     -13.390 -50.387  -2.775  1.00  1.290          H  
ATOM   9518 3HG2 VAL B 589     -13.143 -52.060  -2.261  1.00  1.290          H  
ATOM   9519  N   PHE B 590      -9.958 -50.332  -5.840  1.00  0.680          N  
ATOM   9520  CA  PHE B 590      -8.744 -49.951  -6.552  1.00  0.660          C  
ATOM   9521  C   PHE B 590      -8.402 -48.480  -6.277  1.00  0.690          C  
ATOM   9522  O   PHE B 590      -9.256 -47.591  -6.364  1.00  0.740          O  
ATOM   9523  CB  PHE B 590      -8.925 -50.240  -8.039  1.00  0.930          C  
ATOM   9524  CG  PHE B 590      -9.056 -51.709  -8.288  1.00  0.930          C  
ATOM   9525  CD1 PHE B 590     -10.299 -52.350  -8.251  1.00  0.930          C  
ATOM   9526  CD2 PHE B 590      -7.927 -52.462  -8.532  1.00  0.930          C  
ATOM   9527  CE1 PHE B 590     -10.388 -53.711  -8.446  1.00  0.930          C  
ATOM   9528  CE2 PHE B 590      -8.015 -53.804  -8.733  1.00  0.930          C  
ATOM   9529  CZ  PHE B 590      -9.239 -54.442  -8.686  1.00  0.930          C  
ATOM   9530  H   PHE B 590     -10.838 -49.873  -6.088  1.00  0.820          H  
ATOM   9531  HA  PHE B 590      -7.915 -50.560  -6.186  1.00  0.790          H  
ATOM   9532 1HB  PHE B 590      -9.821 -49.745  -8.416  1.00  1.120          H  
ATOM   9533 2HB  PHE B 590      -8.068 -49.872  -8.589  1.00  1.120          H  
ATOM   9534  HD1 PHE B 590     -11.206 -51.764  -8.052  1.00  1.120          H  
ATOM   9535  HD2 PHE B 590      -6.952 -51.972  -8.560  1.00  1.120          H  
ATOM   9536  HE1 PHE B 590     -11.362 -54.205  -8.412  1.00  1.120          H  
ATOM   9537  HE2 PHE B 590      -7.113 -54.362  -8.920  1.00  1.120          H  
ATOM   9538  HZ  PHE B 590      -9.298 -55.520  -8.848  1.00  1.120          H  
ATOM   9539  N   ILE B 591      -7.141 -48.219  -5.950  1.00  0.660          N  
ATOM   9540  CA  ILE B 591      -6.705 -46.864  -5.597  1.00  0.670          C  
ATOM   9541  C   ILE B 591      -5.830 -46.231  -6.677  1.00  0.620          C  
ATOM   9542  O   ILE B 591      -4.836 -46.823  -7.098  1.00  0.600          O  
ATOM   9543  CB  ILE B 591      -5.910 -46.937  -4.294  1.00  0.930          C  
ATOM   9544  CG1 ILE B 591      -6.792 -47.525  -3.148  1.00  0.930          C  
ATOM   9545  CG2 ILE B 591      -5.347 -45.524  -3.904  1.00  0.930          C  
ATOM   9546  CD1 ILE B 591      -6.015 -47.958  -1.927  1.00  0.930          C  
ATOM   9547  H   ILE B 591      -6.463 -48.994  -5.904  1.00  0.790          H  
ATOM   9548  HA  ILE B 591      -7.583 -46.232  -5.460  1.00  0.800          H  
ATOM   9549  HB  ILE B 591      -5.142 -47.619  -4.460  1.00  1.120          H  
ATOM   9550 1HG1 ILE B 591      -7.504 -46.782  -2.836  1.00  1.120          H  
ATOM   9551 2HG1 ILE B 591      -7.334 -48.391  -3.516  1.00  1.120          H  
ATOM   9552 1HG2 ILE B 591      -4.760 -45.589  -2.998  1.00  1.120          H  
ATOM   9553 2HG2 ILE B 591      -4.707 -45.130  -4.697  1.00  1.120          H  
ATOM   9554 3HG2 ILE B 591      -6.181 -44.839  -3.746  1.00  1.120          H  
ATOM   9555 1HD1 ILE B 591      -6.704 -48.353  -1.193  1.00  1.120          H  
ATOM   9556 2HD1 ILE B 591      -5.310 -48.730  -2.204  1.00  1.120          H  
ATOM   9557 3HD1 ILE B 591      -5.478 -47.140  -1.500  1.00  1.120          H  
ATOM   9558  N   PHE B 592      -6.194 -45.031  -7.118  1.00  0.610          N  
ATOM   9559  CA  PHE B 592      -5.463 -44.339  -8.171  1.00  0.580          C  
ATOM   9560  C   PHE B 592      -4.821 -43.043  -7.677  1.00  0.580          C  
ATOM   9561  O   PHE B 592      -5.513 -42.095  -7.286  1.00  0.600          O  
ATOM   9562  CB  PHE B 592      -6.421 -44.061  -9.315  1.00  0.820          C  
ATOM   9563  CG  PHE B 592      -6.979 -45.336  -9.795  1.00  0.820          C  
ATOM   9564  CD1 PHE B 592      -8.209 -45.757  -9.324  1.00  0.820          C  
ATOM   9565  CD2 PHE B 592      -6.271 -46.167 -10.629  1.00  0.820          C  
ATOM   9566  CE1 PHE B 592      -8.704 -46.957  -9.692  1.00  0.820          C  
ATOM   9567  CE2 PHE B 592      -6.778 -47.375 -10.986  1.00  0.820          C  
ATOM   9568  CZ  PHE B 592      -7.994 -47.767 -10.519  1.00  0.820          C  
ATOM   9569  H   PHE B 592      -7.033 -44.601  -6.736  1.00  0.730          H  
ATOM   9570  HA  PHE B 592      -4.665 -44.991  -8.530  1.00  0.700          H  
ATOM   9571 1HB  PHE B 592      -7.233 -43.428  -8.978  1.00  0.990          H  
ATOM   9572 2HB  PHE B 592      -5.906 -43.562 -10.113  1.00  0.990          H  
ATOM   9573  HD1 PHE B 592      -8.776 -45.118  -8.637  1.00  0.990          H  
ATOM   9574  HD2 PHE B 592      -5.294 -45.858 -10.991  1.00  0.990          H  
ATOM   9575  HE1 PHE B 592      -9.648 -47.273  -9.314  1.00  0.990          H  
ATOM   9576  HE2 PHE B 592      -6.218 -48.028 -11.628  1.00  0.990          H  
ATOM   9577  HZ  PHE B 592      -8.403 -48.731 -10.801  1.00  0.990          H  
ATOM   9578  N   ASN B 593      -3.485 -43.014  -7.742  1.00  0.590          N  
ATOM   9579  CA  ASN B 593      -2.630 -41.932  -7.245  1.00  0.610          C  
ATOM   9580  C   ASN B 593      -2.777 -41.752  -5.751  1.00  0.630          C  
ATOM   9581  O   ASN B 593      -3.845 -41.983  -5.181  1.00  0.640          O  
ATOM   9582  CB  ASN B 593      -2.853 -40.624  -7.969  1.00  0.850          C  
ATOM   9583  CG  ASN B 593      -2.385 -40.689  -9.387  1.00  0.850          C  
ATOM   9584  OD1 ASN B 593      -1.481 -41.493  -9.730  1.00  0.850          O  
ATOM   9585  ND2 ASN B 593      -2.954 -39.846 -10.198  1.00  0.850          N  
ATOM   9586  H   ASN B 593      -3.014 -43.840  -8.125  1.00  0.710          H  
ATOM   9587  HA  ASN B 593      -1.592 -42.211  -7.416  1.00  0.730          H  
ATOM   9588 1HB  ASN B 593      -3.902 -40.340  -7.949  1.00  1.020          H  
ATOM   9589 2HB  ASN B 593      -2.301 -39.829  -7.453  1.00  1.020          H  
ATOM   9590 1HD2 ASN B 593      -2.697 -39.787 -11.182  1.00  1.020          H  
ATOM   9591 2HD2 ASN B 593      -3.651 -39.220  -9.860  1.00  1.020          H  
ATOM   9592  N   VAL B 594      -1.649 -41.525  -5.101  1.00  0.640          N  
ATOM   9593  CA  VAL B 594      -1.621 -41.324  -3.672  1.00  0.650          C  
ATOM   9594  C   VAL B 594      -0.648 -40.168  -3.404  1.00  0.660          C  
ATOM   9595  O   VAL B 594       0.509 -40.394  -3.029  1.00  0.710          O  
ATOM   9596  CB  VAL B 594      -1.174 -42.647  -2.988  1.00  0.910          C  
ATOM   9597  CG1 VAL B 594      -1.203 -42.521  -1.528  1.00  0.910          C  
ATOM   9598  CG2 VAL B 594      -2.095 -43.796  -3.398  1.00  0.910          C  
ATOM   9599  H   VAL B 594      -0.799 -41.321  -5.635  1.00  0.770          H  
ATOM   9600  HA  VAL B 594      -2.617 -41.043  -3.325  1.00  0.780          H  
ATOM   9601  HB  VAL B 594      -0.154 -42.871  -3.282  1.00  1.090          H  
ATOM   9602 1HG1 VAL B 594      -0.887 -43.442  -1.081  1.00  1.090          H  
ATOM   9603 2HG1 VAL B 594      -0.556 -41.757  -1.229  1.00  1.090          H  
ATOM   9604 3HG1 VAL B 594      -2.207 -42.298  -1.215  1.00  1.090          H  
ATOM   9605 1HG2 VAL B 594      -1.765 -44.703  -2.918  1.00  1.090          H  
ATOM   9606 2HG2 VAL B 594      -3.114 -43.568  -3.085  1.00  1.090          H  
ATOM   9607 3HG2 VAL B 594      -2.077 -43.953  -4.461  1.00  1.090          H  
ATOM   9608  N   GLY B 595      -1.124 -38.937  -3.535  1.00  0.640          N  
ATOM   9609  CA  GLY B 595      -0.222 -37.802  -3.397  1.00  0.640          C  
ATOM   9610  C   GLY B 595      -0.327 -36.980  -2.131  1.00  0.650          C  
ATOM   9611  O   GLY B 595      -1.111 -37.267  -1.223  1.00  0.660          O  
ATOM   9612  H   GLY B 595      -2.090 -38.807  -3.855  1.00  0.770          H  
ATOM   9613 1HA  GLY B 595       0.798 -38.136  -3.519  1.00  0.770          H  
ATOM   9614 2HA  GLY B 595      -0.410 -37.145  -4.223  1.00  0.770          H  
ATOM   9615  N   SER B 596       0.414 -35.874  -2.128  1.00  0.650          N  
ATOM   9616  CA  SER B 596       0.466 -34.940  -0.998  1.00  0.670          C  
ATOM   9617  C   SER B 596       0.421 -33.506  -1.515  1.00  0.660          C  
ATOM   9618  O   SER B 596       0.343 -33.260  -2.718  1.00  0.650          O  
ATOM   9619  CB  SER B 596       1.720 -35.131  -0.182  1.00  0.930          C  
ATOM   9620  OG  SER B 596       2.843 -34.782  -0.915  1.00  0.930          O  
ATOM   9621  H   SER B 596       1.043 -35.722  -2.918  1.00  0.780          H  
ATOM   9622  HA  SER B 596      -0.383 -35.116  -0.350  1.00  0.800          H  
ATOM   9623 1HB  SER B 596       1.667 -34.511   0.712  1.00  1.120          H  
ATOM   9624 2HB  SER B 596       1.792 -36.158   0.146  1.00  1.120          H  
ATOM   9625  HG  SER B 596       3.586 -34.903  -0.313  1.00  1.120          H  
ATOM   9626  N   LEU B 597       0.299 -32.570  -0.579  1.00  0.690          N  
ATOM   9627  CA  LEU B 597       0.268 -31.140  -0.906  1.00  0.710          C  
ATOM   9628  C   LEU B 597       1.362 -30.377  -0.149  1.00  0.730          C  
ATOM   9629  O   LEU B 597       1.637 -30.631   1.024  1.00  0.730          O  
ATOM   9630  CB  LEU B 597      -1.149 -30.591  -0.604  1.00  0.990          C  
ATOM   9631  CG  LEU B 597      -1.475 -29.107  -0.766  1.00  0.990          C  
ATOM   9632  CD1 LEU B 597      -2.971 -28.971  -1.220  1.00  0.990          C  
ATOM   9633  CD2 LEU B 597      -1.285 -28.385   0.595  1.00  0.990          C  
ATOM   9634  H   LEU B 597       0.263 -32.869   0.395  1.00  0.830          H  
ATOM   9635  HA  LEU B 597       0.455 -31.018  -1.966  1.00  0.850          H  
ATOM   9636 1HB  LEU B 597      -1.790 -31.059  -1.340  1.00  1.180          H  
ATOM   9637 2HB  LEU B 597      -1.464 -30.921   0.361  1.00  1.180          H  
ATOM   9638  HG  LEU B 597      -0.829 -28.660  -1.527  1.00  1.180          H  
ATOM   9639 1HD1 LEU B 597      -3.220 -27.918  -1.347  1.00  1.180          H  
ATOM   9640 2HD1 LEU B 597      -3.123 -29.488  -2.166  1.00  1.180          H  
ATOM   9641 3HD1 LEU B 597      -3.624 -29.407  -0.476  1.00  1.180          H  
ATOM   9642 1HD2 LEU B 597      -1.523 -27.329   0.479  1.00  1.180          H  
ATOM   9643 2HD2 LEU B 597      -1.947 -28.831   1.323  1.00  1.180          H  
ATOM   9644 3HD2 LEU B 597      -0.273 -28.474   0.944  1.00  1.180          H  
ATOM   9645  N   THR B 598       1.970 -29.408  -0.853  1.00  0.750          N  
ATOM   9646  CA  THR B 598       2.979 -28.552  -0.244  1.00  0.780          C  
ATOM   9647  C   THR B 598       2.225 -27.424   0.447  1.00  0.770          C  
ATOM   9648  O   THR B 598       1.455 -26.731  -0.214  1.00  0.820          O  
ATOM   9649  CB  THR B 598       3.926 -27.951  -1.320  1.00  1.080          C  
ATOM   9650  OG1 THR B 598       4.601 -29.006  -2.020  1.00  1.080          O  
ATOM   9651  CG2 THR B 598       4.971 -27.060  -0.644  1.00  1.080          C  
ATOM   9652  H   THR B 598       1.721 -29.269  -1.819  1.00  0.900          H  
ATOM   9653  HA  THR B 598       3.585 -29.140   0.426  1.00  0.940          H  
ATOM   9654  HB  THR B 598       3.349 -27.362  -2.030  1.00  1.300          H  
ATOM   9655  HG1 THR B 598       5.069 -28.643  -2.778  1.00  1.300          H  
ATOM   9656 1HG2 THR B 598       5.629 -26.643  -1.395  1.00  1.300          H  
ATOM   9657 2HG2 THR B 598       4.475 -26.240  -0.112  1.00  1.300          H  
ATOM   9658 3HG2 THR B 598       5.545 -27.647   0.064  1.00  1.300          H  
ATOM   9659  N   PRO B 599       2.389 -27.208   1.762  1.00  0.770          N  
ATOM   9660  CA  PRO B 599       1.710 -26.187   2.508  1.00  0.800          C  
ATOM   9661  C   PRO B 599       2.044 -24.832   1.968  1.00  0.820          C  
ATOM   9662  O   PRO B 599       3.155 -24.604   1.475  1.00  0.850          O  
ATOM   9663  CB  PRO B 599       2.278 -26.322   3.925  1.00  1.200          C  
ATOM   9664  CG  PRO B 599       2.772 -27.697   3.999  1.00  1.200          C  
ATOM   9665  CD  PRO B 599       3.255 -28.027   2.583  1.00  1.200          C  
ATOM   9666  HA  PRO B 599       0.624 -26.367   2.488  1.00  0.960          H  
ATOM   9667 1HB  PRO B 599       3.060 -25.558   4.086  1.00  1.440          H  
ATOM   9668 2HB  PRO B 599       1.488 -26.116   4.666  1.00  1.440          H  
ATOM   9669 1HG  PRO B 599       3.583 -27.708   4.731  1.00  1.440          H  
ATOM   9670 2HG  PRO B 599       2.014 -28.379   4.375  1.00  1.440          H  
ATOM   9671 1HD  PRO B 599       4.314 -27.761   2.443  1.00  1.440          H  
ATOM   9672 2HD  PRO B 599       3.056 -29.071   2.428  1.00  1.440          H  
ATOM   9673  N   THR B 600       1.085 -23.954   2.106  1.00  0.940          N  
ATOM   9674  CA  THR B 600       1.176 -22.564   1.745  1.00  1.110          C  
ATOM   9675  C   THR B 600       1.862 -21.942   2.936  1.00  1.080          C  
ATOM   9676  O   THR B 600       2.397 -22.666   3.776  1.00  0.960          O  
ATOM   9677  CB  THR B 600      -0.150 -21.890   1.542  1.00  1.490          C  
ATOM   9678  OG1 THR B 600      -0.797 -21.726   2.833  1.00  1.490          O  
ATOM   9679  CG2 THR B 600      -1.038 -22.696   0.611  1.00  1.490          C  
ATOM   9680  H   THR B 600       0.215 -24.255   2.522  1.00  1.130          H  
ATOM   9681  HA  THR B 600       1.783 -22.435   0.854  1.00  1.330          H  
ATOM   9682  HB  THR B 600       0.038 -20.963   1.082  1.00  1.780          H  
ATOM   9683  HG1 THR B 600      -1.460 -20.987   2.761  1.00  1.780          H  
ATOM   9684 1HG2 THR B 600      -1.980 -22.171   0.466  1.00  1.780          H  
ATOM   9685 2HG2 THR B 600      -0.529 -22.810  -0.350  1.00  1.780          H  
ATOM   9686 3HG2 THR B 600      -1.233 -23.677   1.035  1.00  1.780          H  
ATOM   9687  N   THR B 601       1.939 -20.624   3.018  1.00  1.290          N  
ATOM   9688  CA  THR B 601       2.695 -20.034   4.115  1.00  1.410          C  
ATOM   9689  C   THR B 601       1.956 -20.130   5.470  1.00  1.370          C  
ATOM   9690  O   THR B 601       2.509 -19.762   6.511  1.00  1.970          O  
ATOM   9691  CB  THR B 601       3.065 -18.578   3.801  1.00  1.930          C  
ATOM   9692  OG1 THR B 601       1.873 -17.778   3.632  1.00  1.930          O  
ATOM   9693  CG2 THR B 601       3.927 -18.517   2.537  1.00  1.930          C  
ATOM   9694  H   THR B 601       1.433 -20.021   2.361  1.00  1.550          H  
ATOM   9695  HA  THR B 601       3.627 -20.591   4.212  1.00  1.690          H  
ATOM   9696  HB  THR B 601       3.637 -18.169   4.629  1.00  2.310          H  
ATOM   9697  HG1 THR B 601       1.271 -18.166   2.962  1.00  2.310          H  
ATOM   9698 1HG2 THR B 601       4.197 -17.484   2.333  1.00  2.310          H  
ATOM   9699 2HG2 THR B 601       4.827 -19.105   2.685  1.00  2.310          H  
ATOM   9700 3HG2 THR B 601       3.371 -18.920   1.697  1.00  2.310          H  
ATOM   9701  N   ALA B 602       0.696 -20.580   5.446  1.00  1.210          N  
ATOM   9702  CA  ALA B 602      -0.119 -20.763   6.643  1.00  1.330          C  
ATOM   9703  C   ALA B 602       0.326 -22.016   7.397  1.00  1.290          C  
ATOM   9704  O   ALA B 602       0.769 -22.977   6.778  1.00  1.520          O  
ATOM   9705  CB  ALA B 602      -1.588 -20.881   6.271  1.00  1.810          C  
ATOM   9706  H   ALA B 602       0.312 -20.862   4.545  1.00  1.450          H  
ATOM   9707  HA  ALA B 602       0.026 -19.901   7.292  1.00  1.600          H  
ATOM   9708 1HB  ALA B 602      -2.187 -21.004   7.169  1.00  2.180          H  
ATOM   9709 2HB  ALA B 602      -1.900 -19.979   5.740  1.00  2.180          H  
ATOM   9710 3HB  ALA B 602      -1.720 -21.747   5.620  1.00  2.180          H  
ATOM   9711  N   VAL B 603       0.143 -22.012   8.720  1.00  1.160          N  
ATOM   9712  CA  VAL B 603       0.432 -23.142   9.611  1.00  1.200          C  
ATOM   9713  C   VAL B 603       1.944 -23.387   9.681  1.00  1.140          C  
ATOM   9714  O   VAL B 603       2.508 -24.266   9.029  1.00  1.000          O  
ATOM   9715  CB  VAL B 603      -0.307 -24.429   9.180  1.00  1.660          C  
ATOM   9716  CG1 VAL B 603      -0.051 -25.520  10.191  1.00  1.660          C  
ATOM   9717  CG2 VAL B 603      -1.805 -24.165   9.060  1.00  1.660          C  
ATOM   9718  H   VAL B 603      -0.215 -21.164   9.138  1.00  1.390          H  
ATOM   9719  HA  VAL B 603       0.083 -22.882  10.612  1.00  1.440          H  
ATOM   9720  HB  VAL B 603       0.090 -24.777   8.228  1.00  2.000          H  
ATOM   9721 1HG1 VAL B 603      -0.562 -26.416   9.865  1.00  2.000          H  
ATOM   9722 2HG1 VAL B 603       1.002 -25.712  10.271  1.00  2.000          H  
ATOM   9723 3HG1 VAL B 603      -0.434 -25.214  11.159  1.00  2.000          H  
ATOM   9724 1HG2 VAL B 603      -2.308 -25.083   8.761  1.00  2.000          H  
ATOM   9725 2HG2 VAL B 603      -2.194 -23.835  10.024  1.00  2.000          H  
ATOM   9726 3HG2 VAL B 603      -1.990 -23.399   8.317  1.00  2.000          H  
ATOM   9727  N   LEU B 604       2.586 -22.630  10.544  1.00  1.360          N  
ATOM   9728  CA  LEU B 604       4.038 -22.584  10.625  1.00  1.460          C  
ATOM   9729  C   LEU B 604       4.724 -23.886  11.036  1.00  1.420          C  
ATOM   9730  O   LEU B 604       5.852 -24.151  10.622  1.00  2.230          O  
ATOM   9731  CB  LEU B 604       4.416 -21.485  11.617  1.00  2.000          C  
ATOM   9732  CG  LEU B 604       4.593 -20.023  11.071  1.00  2.000          C  
ATOM   9733  CD1 LEU B 604       5.839 -19.940  10.187  1.00  2.000          C  
ATOM   9734  CD2 LEU B 604       3.318 -19.585  10.281  1.00  2.000          C  
ATOM   9735  H   LEU B 604       2.041 -21.982  11.095  1.00  1.630          H  
ATOM   9736  HA  LEU B 604       4.406 -22.332   9.634  1.00  1.750          H  
ATOM   9737 1HB  LEU B 604       3.660 -21.457  12.397  1.00  2.400          H  
ATOM   9738 2HB  LEU B 604       5.332 -21.770  12.076  1.00  2.400          H  
ATOM   9739  HG  LEU B 604       4.743 -19.352  11.916  1.00  2.400          H  
ATOM   9740 1HD1 LEU B 604       5.963 -18.914   9.841  1.00  2.400          H  
ATOM   9741 2HD1 LEU B 604       6.718 -20.233  10.768  1.00  2.400          H  
ATOM   9742 3HD1 LEU B 604       5.749 -20.591   9.326  1.00  2.400          H  
ATOM   9743 1HD2 LEU B 604       3.451 -18.560   9.930  1.00  2.400          H  
ATOM   9744 2HD2 LEU B 604       3.157 -20.232   9.413  1.00  2.400          H  
ATOM   9745 3HD2 LEU B 604       2.447 -19.629  10.931  1.00  2.400          H  
ATOM   9746  N   GLY B 605       4.054 -24.711  11.829  1.00  1.010          N  
ATOM   9747  CA  GLY B 605       4.652 -25.954  12.317  1.00  0.940          C  
ATOM   9748  C   GLY B 605       4.482 -27.194  11.417  1.00  0.880          C  
ATOM   9749  O   GLY B 605       4.810 -28.297  11.847  1.00  0.930          O  
ATOM   9750  H   GLY B 605       3.134 -24.448  12.153  1.00  1.210          H  
ATOM   9751 1HA  GLY B 605       5.716 -25.781  12.483  1.00  1.130          H  
ATOM   9752 2HA  GLY B 605       4.232 -26.174  13.296  1.00  1.130          H  
ATOM   9753  N   VAL B 606       3.948 -27.036  10.200  1.00  0.820          N  
ATOM   9754  CA  VAL B 606       3.673 -28.169   9.295  1.00  0.800          C  
ATOM   9755  C   VAL B 606       4.486 -28.132   7.990  1.00  0.780          C  
ATOM   9756  O   VAL B 606       4.672 -27.068   7.404  1.00  0.770          O  
ATOM   9757  CB  VAL B 606       2.165 -28.209   9.015  1.00  1.130          C  
ATOM   9758  CG1 VAL B 606       1.810 -29.263   8.010  1.00  1.130          C  
ATOM   9759  CG2 VAL B 606       1.456 -28.519  10.331  1.00  1.130          C  
ATOM   9760  H   VAL B 606       3.698 -26.089   9.883  1.00  0.980          H  
ATOM   9761  HA  VAL B 606       3.934 -29.090   9.819  1.00  0.960          H  
ATOM   9762  HB  VAL B 606       1.843 -27.241   8.622  1.00  1.350          H  
ATOM   9763 1HG1 VAL B 606       0.748 -29.248   7.875  1.00  1.350          H  
ATOM   9764 2HG1 VAL B 606       2.291 -29.065   7.053  1.00  1.350          H  
ATOM   9765 3HG1 VAL B 606       2.116 -30.244   8.368  1.00  1.350          H  
ATOM   9766 1HG2 VAL B 606       0.389 -28.537  10.178  1.00  1.350          H  
ATOM   9767 2HG2 VAL B 606       1.792 -29.483  10.691  1.00  1.350          H  
ATOM   9768 3HG2 VAL B 606       1.690 -27.768  11.072  1.00  1.350          H  
ATOM   9769  N   LYS B 607       5.020 -29.293   7.549  1.00  0.820          N  
ATOM   9770  CA  LYS B 607       5.824 -29.309   6.321  1.00  0.840          C  
ATOM   9771  C   LYS B 607       5.098 -29.939   5.136  1.00  0.820          C  
ATOM   9772  O   LYS B 607       5.327 -29.520   3.998  1.00  0.830          O  
ATOM   9773  CB  LYS B 607       7.163 -30.007   6.531  1.00  1.170          C  
ATOM   9774  CG  LYS B 607       8.113 -29.271   7.453  1.00  1.170          C  
ATOM   9775  CD  LYS B 607       9.462 -29.991   7.549  1.00  1.170          C  
ATOM   9776  CE  LYS B 607      10.476 -29.203   8.397  1.00  1.170          C  
ATOM   9777  NZ  LYS B 607      10.150 -29.246   9.851  1.00  1.170          N  
ATOM   9778  H   LYS B 607       4.794 -30.176   8.013  1.00  0.980          H  
ATOM   9779  HA  LYS B 607       6.039 -28.278   6.046  1.00  1.010          H  
ATOM   9780 1HB  LYS B 607       6.988 -30.992   6.945  1.00  1.400          H  
ATOM   9781 2HB  LYS B 607       7.655 -30.146   5.572  1.00  1.400          H  
ATOM   9782 1HG  LYS B 607       8.265 -28.259   7.080  1.00  1.400          H  
ATOM   9783 2HG  LYS B 607       7.661 -29.212   8.443  1.00  1.400          H  
ATOM   9784 1HD  LYS B 607       9.306 -30.970   8.015  1.00  1.400          H  
ATOM   9785 2HD  LYS B 607       9.871 -30.140   6.553  1.00  1.400          H  
ATOM   9786 1HE  LYS B 607      11.468 -29.624   8.248  1.00  1.400          H  
ATOM   9787 2HE  LYS B 607      10.480 -28.164   8.070  1.00  1.400          H  
ATOM   9788 1HZ  LYS B 607      10.817 -28.730  10.382  1.00  1.400          H  
ATOM   9789 2HZ  LYS B 607       9.211 -28.872  10.039  1.00  1.400          H  
ATOM   9790 3HZ  LYS B 607      10.131 -30.211  10.186  1.00  1.400          H  
ATOM   9791  N   LYS B 608       4.230 -30.928   5.391  1.00  0.810          N  
ATOM   9792  CA  LYS B 608       3.466 -31.584   4.325  1.00  0.810          C  
ATOM   9793  C   LYS B 608       2.023 -31.854   4.742  1.00  0.770          C  
ATOM   9794  O   LYS B 608       1.737 -32.096   5.925  1.00  0.790          O  
ATOM   9795  CB  LYS B 608       4.131 -32.884   3.868  1.00  1.130          C  
ATOM   9796  CG  LYS B 608       5.488 -32.697   3.240  1.00  1.130          C  
ATOM   9797  CD  LYS B 608       6.054 -33.988   2.735  1.00  1.130          C  
ATOM   9798  CE  LYS B 608       7.409 -33.758   2.098  1.00  1.130          C  
ATOM   9799  NZ  LYS B 608       7.986 -35.010   1.580  1.00  1.130          N  
ATOM   9800  H   LYS B 608       4.125 -31.255   6.354  1.00  0.970          H  
ATOM   9801  HA  LYS B 608       3.430 -30.926   3.466  1.00  0.970          H  
ATOM   9802 1HB  LYS B 608       4.258 -33.540   4.699  1.00  1.360          H  
ATOM   9803 2HB  LYS B 608       3.483 -33.390   3.147  1.00  1.360          H  
ATOM   9804 1HG  LYS B 608       5.415 -31.980   2.418  1.00  1.360          H  
ATOM   9805 2HG  LYS B 608       6.172 -32.297   3.986  1.00  1.360          H  
ATOM   9806 1HD  LYS B 608       6.166 -34.687   3.568  1.00  1.360          H  
ATOM   9807 2HD  LYS B 608       5.378 -34.425   2.002  1.00  1.360          H  
ATOM   9808 1HE  LYS B 608       7.302 -33.050   1.278  1.00  1.360          H  
ATOM   9809 2HE  LYS B 608       8.086 -33.337   2.842  1.00  1.360          H  
ATOM   9810 1HZ  LYS B 608       8.888 -34.819   1.165  1.00  1.360          H  
ATOM   9811 2HZ  LYS B 608       8.094 -35.666   2.343  1.00  1.360          H  
ATOM   9812 3HZ  LYS B 608       7.368 -35.406   0.883  1.00  1.360          H  
ATOM   9813  N   ILE B 609       1.108 -31.817   3.767  1.00  0.720          N  
ATOM   9814  CA  ILE B 609      -0.280 -32.158   4.041  1.00  0.700          C  
ATOM   9815  C   ILE B 609      -0.595 -33.497   3.368  1.00  0.710          C  
ATOM   9816  O   ILE B 609      -0.352 -33.697   2.170  1.00  0.710          O  
ATOM   9817  CB  ILE B 609      -1.251 -31.074   3.546  1.00  0.990          C  
ATOM   9818  CG1 ILE B 609      -0.810 -29.655   4.038  1.00  0.990          C  
ATOM   9819  CG2 ILE B 609      -2.657 -31.397   4.060  1.00  0.990          C  
ATOM   9820  CD1 ILE B 609      -0.742 -29.456   5.522  1.00  0.990          C  
ATOM   9821  H   ILE B 609       1.379 -31.545   2.814  1.00  0.860          H  
ATOM   9822  HA  ILE B 609      -0.418 -32.294   5.116  1.00  0.840          H  
ATOM   9823  HB  ILE B 609      -1.248 -31.054   2.485  1.00  1.190          H  
ATOM   9824 1HG1 ILE B 609       0.169 -29.459   3.614  1.00  1.190          H  
ATOM   9825 2HG1 ILE B 609      -1.502 -28.916   3.643  1.00  1.190          H  
ATOM   9826 1HG2 ILE B 609      -3.349 -30.639   3.710  1.00  1.190          H  
ATOM   9827 2HG2 ILE B 609      -2.973 -32.366   3.704  1.00  1.190          H  
ATOM   9828 3HG2 ILE B 609      -2.661 -31.422   5.147  1.00  1.190          H  
ATOM   9829 1HD1 ILE B 609      -0.409 -28.439   5.728  1.00  1.190          H  
ATOM   9830 2HD1 ILE B 609      -1.714 -29.601   5.974  1.00  1.190          H  
ATOM   9831 3HD1 ILE B 609      -0.041 -30.154   5.949  1.00  1.190          H  
ATOM   9832  N   ILE B 610      -1.125 -34.422   4.151  1.00  0.710          N  
ATOM   9833  CA  ILE B 610      -1.449 -35.780   3.728  1.00  0.730          C  
ATOM   9834  C   ILE B 610      -2.971 -35.992   3.728  1.00  0.720          C  
ATOM   9835  O   ILE B 610      -3.645 -35.506   4.627  1.00  0.730          O  
ATOM   9836  CB  ILE B 610      -0.757 -36.772   4.679  1.00  1.010          C  
ATOM   9837  CG1 ILE B 610       0.786 -36.483   4.714  1.00  1.010          C  
ATOM   9838  CG2 ILE B 610      -1.050 -38.214   4.334  1.00  1.010          C  
ATOM   9839  CD1 ILE B 610       1.549 -36.605   3.399  1.00  1.010          C  
ATOM   9840  H   ILE B 610      -1.313 -34.152   5.123  1.00  0.850          H  
ATOM   9841  HA  ILE B 610      -1.053 -35.922   2.739  1.00  0.880          H  
ATOM   9842  HB  ILE B 610      -1.130 -36.585   5.668  1.00  1.220          H  
ATOM   9843 1HG1 ILE B 610       0.923 -35.476   5.080  1.00  1.220          H  
ATOM   9844 2HG1 ILE B 610       1.238 -37.164   5.417  1.00  1.220          H  
ATOM   9845 1HG2 ILE B 610      -0.567 -38.846   5.048  1.00  1.220          H  
ATOM   9846 2HG2 ILE B 610      -2.119 -38.400   4.369  1.00  1.220          H  
ATOM   9847 3HG2 ILE B 610      -0.685 -38.434   3.362  1.00  1.220          H  
ATOM   9848 1HD1 ILE B 610       2.601 -36.374   3.576  1.00  1.220          H  
ATOM   9849 2HD1 ILE B 610       1.475 -37.611   3.004  1.00  1.220          H  
ATOM   9850 3HD1 ILE B 610       1.161 -35.909   2.672  1.00  1.220          H  
ATOM   9851  N   PRO B 611      -3.600 -36.602   2.713  1.00  0.720          N  
ATOM   9852  CA  PRO B 611      -5.030 -36.849   2.709  1.00  0.730          C  
ATOM   9853  C   PRO B 611      -5.405 -37.773   3.854  1.00  0.760          C  
ATOM   9854  O   PRO B 611      -4.620 -38.653   4.208  1.00  0.800          O  
ATOM   9855  CB  PRO B 611      -5.254 -37.601   1.390  1.00  1.090          C  
ATOM   9856  CG  PRO B 611      -4.052 -37.280   0.536  1.00  1.090          C  
ATOM   9857  CD  PRO B 611      -2.900 -37.112   1.515  1.00  1.090          C  
ATOM   9858  HA  PRO B 611      -5.590 -35.903   2.755  1.00  0.880          H  
ATOM   9859 1HB  PRO B 611      -5.373 -38.666   1.606  1.00  1.310          H  
ATOM   9860 2HB  PRO B 611      -6.200 -37.269   0.923  1.00  1.310          H  
ATOM   9861 1HG  PRO B 611      -3.871 -38.086  -0.186  1.00  1.310          H  
ATOM   9862 2HG  PRO B 611      -4.234 -36.412  -0.047  1.00  1.310          H  
ATOM   9863 1HD  PRO B 611      -2.435 -38.077   1.723  1.00  1.310          H  
ATOM   9864 2HD  PRO B 611      -2.207 -36.400   1.078  1.00  1.310          H  
ATOM   9865  N   ASP B 612      -6.599 -37.613   4.410  1.00  0.760          N  
ATOM   9866  CA  ASP B 612      -7.084 -38.576   5.381  1.00  0.810          C  
ATOM   9867  C   ASP B 612      -7.568 -39.799   4.604  1.00  0.810          C  
ATOM   9868  O   ASP B 612      -8.471 -39.685   3.782  1.00  0.800          O  
ATOM   9869  CB  ASP B 612      -8.209 -37.985   6.250  1.00  1.110          C  
ATOM   9870  CG  ASP B 612      -8.701 -38.937   7.354  1.00  1.110          C  
ATOM   9871  OD1 ASP B 612      -8.918 -40.099   7.054  1.00  1.110          O  
ATOM   9872  OD2 ASP B 612      -8.774 -38.533   8.510  1.00  1.110          O  
ATOM   9873  H   ASP B 612      -7.200 -36.815   4.188  1.00  0.910          H  
ATOM   9874  HA  ASP B 612      -6.257 -38.876   6.019  1.00  0.970          H  
ATOM   9875 1HB  ASP B 612      -7.860 -37.054   6.711  1.00  1.340          H  
ATOM   9876 2HB  ASP B 612      -9.053 -37.730   5.610  1.00  1.340          H  
ATOM   9877  N   PHE B 613      -6.949 -40.954   4.810  1.00  0.840          N  
ATOM   9878  CA  PHE B 613      -7.306 -42.139   4.044  1.00  0.840          C  
ATOM   9879  C   PHE B 613      -8.194 -43.117   4.821  1.00  0.890          C  
ATOM   9880  O   PHE B 613      -8.220 -44.307   4.484  1.00  0.910          O  
ATOM   9881  CB  PHE B 613      -6.054 -42.894   3.561  1.00  1.180          C  
ATOM   9882  CG  PHE B 613      -5.159 -42.158   2.584  1.00  1.180          C  
ATOM   9883  CD1 PHE B 613      -3.857 -41.838   2.928  1.00  1.180          C  
ATOM   9884  CD2 PHE B 613      -5.614 -41.791   1.320  1.00  1.180          C  
ATOM   9885  CE1 PHE B 613      -3.037 -41.191   2.037  1.00  1.180          C  
ATOM   9886  CE2 PHE B 613      -4.793 -41.149   0.437  1.00  1.180          C  
ATOM   9887  CZ  PHE B 613      -3.508 -40.854   0.795  1.00  1.180          C  
ATOM   9888  H   PHE B 613      -6.206 -41.003   5.492  1.00  1.010          H  
ATOM   9889  HA  PHE B 613      -7.862 -41.816   3.165  1.00  1.010          H  
ATOM   9890 1HB  PHE B 613      -5.450 -43.168   4.425  1.00  1.410          H  
ATOM   9891 2HB  PHE B 613      -6.353 -43.813   3.087  1.00  1.410          H  
ATOM   9892  HD1 PHE B 613      -3.473 -42.107   3.913  1.00  1.410          H  
ATOM   9893  HD2 PHE B 613      -6.634 -42.018   1.028  1.00  1.410          H  
ATOM   9894  HE1 PHE B 613      -2.013 -40.954   2.319  1.00  1.410          H  
ATOM   9895  HE2 PHE B 613      -5.160 -40.870  -0.546  1.00  1.410          H  
ATOM   9896  HZ  PHE B 613      -2.861 -40.346   0.096  1.00  1.410          H  
ATOM   9897  N   SER B 614      -8.976 -42.626   5.804  1.00  0.910          N  
ATOM   9898  CA  SER B 614      -9.853 -43.495   6.609  1.00  0.960          C  
ATOM   9899  C   SER B 614     -10.701 -44.441   5.773  1.00  0.920          C  
ATOM   9900  O   SER B 614     -10.932 -45.574   6.183  1.00  0.930          O  
ATOM   9901  CB  SER B 614     -10.790 -42.683   7.492  1.00  1.320          C  
ATOM   9902  OG  SER B 614     -10.097 -42.012   8.504  1.00  1.320          O  
ATOM   9903  H   SER B 614      -8.928 -41.626   6.057  1.00  1.090          H  
ATOM   9904  HA  SER B 614      -9.219 -44.095   7.263  1.00  1.150          H  
ATOM   9905 1HB  SER B 614     -11.330 -41.960   6.882  1.00  1.590          H  
ATOM   9906 2HB  SER B 614     -11.529 -43.355   7.937  1.00  1.590          H  
ATOM   9907  HG  SER B 614      -9.694 -41.235   8.079  1.00  1.590          H  
ATOM   9908  N   TRP B 615     -11.201 -43.998   4.618  1.00  0.890          N  
ATOM   9909  CA  TRP B 615     -12.007 -44.884   3.783  1.00  0.870          C  
ATOM   9910  C   TRP B 615     -11.261 -46.168   3.433  1.00  0.850          C  
ATOM   9911  O   TRP B 615     -11.826 -47.268   3.478  1.00  0.900          O  
ATOM   9912  CB  TRP B 615     -12.425 -44.184   2.493  1.00  1.230          C  
ATOM   9913  CG  TRP B 615     -13.073 -45.115   1.535  1.00  1.230          C  
ATOM   9914  CD1 TRP B 615     -12.553 -45.554   0.354  1.00  1.230          C  
ATOM   9915  CD2 TRP B 615     -14.338 -45.783   1.682  1.00  1.230          C  
ATOM   9916  NE1 TRP B 615     -13.404 -46.442  -0.222  1.00  1.230          N  
ATOM   9917  CE2 TRP B 615     -14.492 -46.599   0.577  1.00  1.230          C  
ATOM   9918  CE3 TRP B 615     -15.333 -45.767   2.661  1.00  1.230          C  
ATOM   9919  CZ2 TRP B 615     -15.596 -47.400   0.415  1.00  1.230          C  
ATOM   9920  CZ3 TRP B 615     -16.450 -46.559   2.487  1.00  1.230          C  
ATOM   9921  CH2 TRP B 615     -16.574 -47.357   1.388  1.00  1.230          C  
ATOM   9922  H   TRP B 615     -11.016 -43.046   4.329  1.00  1.070          H  
ATOM   9923  HA  TRP B 615     -12.901 -45.157   4.344  1.00  1.040          H  
ATOM   9924 1HB  TRP B 615     -13.109 -43.390   2.728  1.00  1.470          H  
ATOM   9925 2HB  TRP B 615     -11.564 -43.751   2.017  1.00  1.470          H  
ATOM   9926  HD1 TRP B 615     -11.594 -45.251  -0.060  1.00  1.470          H  
ATOM   9927  HE1 TRP B 615     -13.272 -46.931  -1.095  1.00  1.470          H  
ATOM   9928  HE3 TRP B 615     -15.236 -45.142   3.546  1.00  1.470          H  
ATOM   9929  HZ2 TRP B 615     -15.713 -48.050  -0.454  1.00  1.470          H  
ATOM   9930  HZ3 TRP B 615     -17.224 -46.538   3.254  1.00  1.470          H  
ATOM   9931  HH2 TRP B 615     -17.460 -47.980   1.277  1.00  1.470          H  
ATOM   9932  N   ILE B 616     -10.009 -46.000   3.018  1.00  0.820          N  
ATOM   9933  CA  ILE B 616      -9.142 -47.076   2.587  1.00  0.810          C  
ATOM   9934  C   ILE B 616      -8.823 -47.951   3.765  1.00  0.850          C  
ATOM   9935  O   ILE B 616      -8.801 -49.171   3.657  1.00  0.850          O  
ATOM   9936  CB  ILE B 616      -7.873 -46.508   1.928  1.00  1.140          C  
ATOM   9937  CG1 ILE B 616      -8.312 -45.817   0.579  1.00  1.140          C  
ATOM   9938  CG2 ILE B 616      -6.784 -47.629   1.741  1.00  1.140          C  
ATOM   9939  CD1 ILE B 616      -7.277 -44.934  -0.048  1.00  1.140          C  
ATOM   9940  H   ILE B 616      -9.605 -45.071   3.091  1.00  0.980          H  
ATOM   9941  HA  ILE B 616      -9.673 -47.677   1.851  1.00  0.970          H  
ATOM   9942  HB  ILE B 616      -7.463 -45.738   2.560  1.00  1.370          H  
ATOM   9943 1HG1 ILE B 616      -8.577 -46.595  -0.137  1.00  1.370          H  
ATOM   9944 2HG1 ILE B 616      -9.196 -45.212   0.768  1.00  1.370          H  
ATOM   9945 1HG2 ILE B 616      -5.896 -47.210   1.283  1.00  1.370          H  
ATOM   9946 2HG2 ILE B 616      -6.508 -48.054   2.705  1.00  1.370          H  
ATOM   9947 3HG2 ILE B 616      -7.179 -48.409   1.113  1.00  1.370          H  
ATOM   9948 1HD1 ILE B 616      -7.663 -44.499  -0.967  1.00  1.370          H  
ATOM   9949 2HD1 ILE B 616      -7.026 -44.152   0.637  1.00  1.370          H  
ATOM   9950 3HD1 ILE B 616      -6.413 -45.497  -0.269  1.00  1.370          H  
ATOM   9951  N   GLN B 617      -8.517 -47.318   4.887  1.00  0.900          N  
ATOM   9952  CA  GLN B 617      -8.181 -48.059   6.080  1.00  0.940          C  
ATOM   9953  C   GLN B 617      -9.324 -48.973   6.509  1.00  0.950          C  
ATOM   9954  O   GLN B 617      -9.137 -50.177   6.704  1.00  0.960          O  
ATOM   9955  CB  GLN B 617      -7.872 -47.096   7.219  1.00  1.300          C  
ATOM   9956  CG  GLN B 617      -7.367 -47.736   8.503  1.00  1.300          C  
ATOM   9957  CD  GLN B 617      -7.239 -46.708   9.583  1.00  1.300          C  
ATOM   9958  OE1 GLN B 617      -8.272 -46.149   9.948  1.00  1.300          O  
ATOM   9959  NE2 GLN B 617      -6.041 -46.426  10.088  1.00  1.300          N  
ATOM   9960  H   GLN B 617      -8.531 -46.294   4.888  1.00  1.080          H  
ATOM   9961  HA  GLN B 617      -7.333 -48.669   5.861  1.00  1.130          H  
ATOM   9962 1HB  GLN B 617      -7.161 -46.344   6.888  1.00  1.560          H  
ATOM   9963 2HB  GLN B 617      -8.784 -46.564   7.478  1.00  1.560          H  
ATOM   9964 1HG  GLN B 617      -8.077 -48.491   8.835  1.00  1.560          H  
ATOM   9965 2HG  GLN B 617      -6.394 -48.190   8.336  1.00  1.560          H  
ATOM   9966 1HE2 GLN B 617      -5.957 -45.734  10.803  1.00  1.560          H  
ATOM   9967 2HE2 GLN B 617      -5.180 -46.881   9.761  1.00  1.560          H  
ATOM   9968  N   GLU B 618     -10.539 -48.423   6.577  1.00  0.950          N  
ATOM   9969  CA  GLU B 618     -11.710 -49.184   7.001  1.00  0.980          C  
ATOM   9970  C   GLU B 618     -11.973 -50.347   6.063  1.00  0.940          C  
ATOM   9971  O   GLU B 618     -12.368 -51.435   6.490  1.00  0.960          O  
ATOM   9972  CB  GLU B 618     -12.947 -48.282   7.056  1.00  1.360          C  
ATOM   9973  CG  GLU B 618     -12.950 -47.251   8.189  1.00  1.360          C  
ATOM   9974  CD  GLU B 618     -14.126 -46.311   8.109  1.00  1.360          C  
ATOM   9975  OE1 GLU B 618     -14.891 -46.440   7.183  1.00  1.360          O  
ATOM   9976  OE2 GLU B 618     -14.255 -45.467   8.964  1.00  1.360          O  
ATOM   9977  H   GLU B 618     -10.649 -47.425   6.375  1.00  1.140          H  
ATOM   9978  HA  GLU B 618     -11.521 -49.578   7.997  1.00  1.180          H  
ATOM   9979 1HB  GLU B 618     -13.024 -47.732   6.114  1.00  1.630          H  
ATOM   9980 2HB  GLU B 618     -13.840 -48.897   7.150  1.00  1.630          H  
ATOM   9981 1HG  GLU B 618     -12.989 -47.779   9.139  1.00  1.630          H  
ATOM   9982 2HG  GLU B 618     -12.025 -46.681   8.164  1.00  1.630          H  
ATOM   9983  N   ASN B 619     -11.718 -50.118   4.780  1.00  0.900          N  
ATOM   9984  CA  ASN B 619     -11.923 -51.091   3.737  1.00  0.870          C  
ATOM   9985  C   ASN B 619     -10.634 -51.723   3.223  1.00  0.830          C  
ATOM   9986  O   ASN B 619     -10.652 -52.312   2.146  1.00  0.820          O  
ATOM   9987  CB  ASN B 619     -12.699 -50.443   2.610  1.00  1.230          C  
ATOM   9988  CG  ASN B 619     -14.088 -50.138   3.051  1.00  1.230          C  
ATOM   9989  OD1 ASN B 619     -14.978 -51.000   3.021  1.00  1.230          O  
ATOM   9990  ND2 ASN B 619     -14.280 -48.949   3.516  1.00  1.230          N  
ATOM   9991  H   ASN B 619     -11.437 -49.172   4.502  1.00  1.080          H  
ATOM   9992  HA  ASN B 619     -12.530 -51.897   4.147  1.00  1.040          H  
ATOM   9993 1HB  ASN B 619     -12.207 -49.515   2.307  1.00  1.480          H  
ATOM   9994 2HB  ASN B 619     -12.731 -51.100   1.744  1.00  1.480          H  
ATOM   9995 1HD2 ASN B 619     -15.174 -48.688   3.877  1.00  1.480          H  
ATOM   9996 2HD2 ASN B 619     -13.501 -48.295   3.553  1.00  1.480          H  
ATOM   9997  N   GLN B 620      -9.525 -51.698   3.984  1.00  0.850          N  
ATOM   9998  CA  GLN B 620      -8.284 -52.283   3.453  1.00  0.870          C  
ATOM   9999  C   GLN B 620      -8.439 -53.749   3.051  1.00  0.900          C  
ATOM  10000  O   GLN B 620      -7.764 -54.227   2.141  1.00  0.900          O  
ATOM  10001  CB  GLN B 620      -7.126 -52.156   4.443  1.00  1.210          C  
ATOM  10002  CG  GLN B 620      -7.198 -52.958   5.722  1.00  1.210          C  
ATOM  10003  CD  GLN B 620      -5.945 -52.704   6.529  1.00  1.210          C  
ATOM  10004  OE1 GLN B 620      -4.855 -53.113   6.098  1.00  1.210          O  
ATOM  10005  NE2 GLN B 620      -6.064 -52.016   7.655  1.00  1.210          N  
ATOM  10006  H   GLN B 620      -9.521 -51.206   4.887  1.00  1.020          H  
ATOM  10007  HA  GLN B 620      -8.006 -51.713   2.570  1.00  1.040          H  
ATOM  10008 1HB  GLN B 620      -6.210 -52.448   3.966  1.00  1.450          H  
ATOM  10009 2HB  GLN B 620      -7.034 -51.112   4.726  1.00  1.450          H  
ATOM  10010 1HG  GLN B 620      -8.064 -52.635   6.303  1.00  1.450          H  
ATOM  10011 2HG  GLN B 620      -7.253 -54.021   5.502  1.00  1.450          H  
ATOM  10012 1HE2 GLN B 620      -5.225 -51.789   8.197  1.00  1.450          H  
ATOM  10013 2HE2 GLN B 620      -6.966 -51.696   7.959  1.00  1.450          H  
ATOM  10014  N   ALA B 621      -9.376 -54.451   3.687  1.00  0.940          N  
ATOM  10015  CA  ALA B 621      -9.682 -55.854   3.427  1.00  0.990          C  
ATOM  10016  C   ALA B 621     -10.160 -56.081   1.992  1.00  0.980          C  
ATOM  10017  O   ALA B 621     -10.144 -57.210   1.494  1.00  1.010          O  
ATOM  10018  CB  ALA B 621     -10.752 -56.336   4.390  1.00  1.370          C  
ATOM  10019  H   ALA B 621      -9.876 -53.990   4.436  1.00  1.130          H  
ATOM  10020  HA  ALA B 621      -8.770 -56.432   3.577  1.00  1.190          H  
ATOM  10021 1HB  ALA B 621     -10.952 -57.392   4.203  1.00  1.640          H  
ATOM  10022 2HB  ALA B 621     -10.407 -56.206   5.413  1.00  1.640          H  
ATOM  10023 3HB  ALA B 621     -11.662 -55.760   4.234  1.00  1.640          H  
ATOM  10024  N   ARG B 622     -10.670 -55.020   1.371  1.00  0.940          N  
ATOM  10025  CA  ARG B 622     -11.211 -55.042   0.030  1.00  0.930          C  
ATOM  10026  C   ARG B 622     -10.299 -54.390  -1.002  1.00  0.880          C  
ATOM  10027  O   ARG B 622     -10.693 -54.244  -2.161  1.00  0.860          O  
ATOM  10028  CB  ARG B 622     -12.531 -54.295  -0.008  1.00  1.310          C  
ATOM  10029  CG  ARG B 622     -13.696 -54.925   0.731  1.00  1.310          C  
ATOM  10030  CD  ARG B 622     -14.862 -53.983   0.778  1.00  1.310          C  
ATOM  10031  NE  ARG B 622     -16.071 -54.605   1.334  1.00  1.310          N  
ATOM  10032  CZ  ARG B 622     -16.351 -54.792   2.646  1.00  1.310          C  
ATOM  10033  NH1 ARG B 622     -15.507 -54.410   3.583  1.00  1.310          N  
ATOM  10034  NH2 ARG B 622     -17.496 -55.368   2.987  1.00  1.310          N  
ATOM  10035  H   ARG B 622     -10.636 -54.117   1.841  1.00  1.130          H  
ATOM  10036  HA  ARG B 622     -11.379 -56.080  -0.257  1.00  1.120          H  
ATOM  10037 1HB  ARG B 622     -12.382 -53.298   0.407  1.00  1.570          H  
ATOM  10038 2HB  ARG B 622     -12.830 -54.162  -1.035  1.00  1.570          H  
ATOM  10039 1HG  ARG B 622     -14.002 -55.830   0.206  1.00  1.570          H  
ATOM  10040 2HG  ARG B 622     -13.391 -55.175   1.745  1.00  1.570          H  
ATOM  10041 1HD  ARG B 622     -14.607 -53.114   1.380  1.00  1.570          H  
ATOM  10042 2HD  ARG B 622     -15.088 -53.649  -0.239  1.00  1.570          H  
ATOM  10043  HE  ARG B 622     -16.763 -54.915   0.666  1.00  1.570          H  
ATOM  10044 1HH1 ARG B 622     -14.633 -53.973   3.333  1.00  1.570          H  
ATOM  10045 2HH1 ARG B 622     -15.729 -54.551   4.558  1.00  1.570          H  
ATOM  10046 1HH2 ARG B 622     -18.148 -55.662   2.271  1.00  1.570          H  
ATOM  10047 2HH2 ARG B 622     -17.721 -55.515   3.960  1.00  1.570          H  
ATOM  10048  N   VAL B 623      -9.103 -53.957  -0.608  1.00  0.880          N  
ATOM  10049  CA  VAL B 623      -8.244 -53.276  -1.565  1.00  0.850          C  
ATOM  10050  C   VAL B 623      -7.378 -54.271  -2.300  1.00  0.840          C  
ATOM  10051  O   VAL B 623      -6.698 -55.105  -1.700  1.00  0.910          O  
ATOM  10052  CB  VAL B 623      -7.406 -52.201  -0.879  1.00  1.200          C  
ATOM  10053  CG1 VAL B 623      -6.430 -51.530  -1.870  1.00  1.200          C  
ATOM  10054  CG2 VAL B 623      -8.307 -51.149  -0.292  1.00  1.200          C  
ATOM  10055  H   VAL B 623      -8.774 -54.114   0.351  1.00  1.060          H  
ATOM  10056  HA  VAL B 623      -8.863 -52.783  -2.299  1.00  1.020          H  
ATOM  10057  HB  VAL B 623      -6.867 -52.665  -0.105  1.00  1.440          H  
ATOM  10058 1HG1 VAL B 623      -5.854 -50.789  -1.337  1.00  1.440          H  
ATOM  10059 2HG1 VAL B 623      -5.753 -52.265  -2.284  1.00  1.440          H  
ATOM  10060 3HG1 VAL B 623      -6.989 -51.049  -2.676  1.00  1.440          H  
ATOM  10061 1HG2 VAL B 623      -7.708 -50.415   0.217  1.00  1.440          H  
ATOM  10062 2HG2 VAL B 623      -8.854 -50.681  -1.076  1.00  1.440          H  
ATOM  10063 3HG2 VAL B 623      -8.996 -51.604   0.404  1.00  1.440          H  
ATOM  10064  N   LYS B 624      -7.425 -54.189  -3.619  1.00  0.790          N  
ATOM  10065  CA  LYS B 624      -6.706 -55.119  -4.464  1.00  0.790          C  
ATOM  10066  C   LYS B 624      -5.389 -54.577  -5.010  1.00  0.760          C  
ATOM  10067  O   LYS B 624      -4.598 -55.339  -5.566  1.00  0.770          O  
ATOM  10068  CB  LYS B 624      -7.617 -55.580  -5.585  1.00  1.110          C  
ATOM  10069  CG  LYS B 624      -8.913 -56.273  -5.131  1.00  1.110          C  
ATOM  10070  CD  LYS B 624      -8.655 -57.562  -4.317  1.00  1.110          C  
ATOM  10071  CE  LYS B 624      -9.962 -58.256  -3.992  1.00  1.110          C  
ATOM  10072  NZ  LYS B 624      -9.784 -59.478  -3.161  1.00  1.110          N  
ATOM  10073  H   LYS B 624      -7.987 -53.442  -4.042  1.00  0.950          H  
ATOM  10074  HA  LYS B 624      -6.445 -55.986  -3.863  1.00  0.950          H  
ATOM  10075 1HB  LYS B 624      -7.907 -54.715  -6.158  1.00  1.330          H  
ATOM  10076 2HB  LYS B 624      -7.090 -56.253  -6.223  1.00  1.330          H  
ATOM  10077 1HG  LYS B 624      -9.501 -55.578  -4.520  1.00  1.330          H  
ATOM  10078 2HG  LYS B 624      -9.502 -56.531  -6.011  1.00  1.330          H  
ATOM  10079 1HD  LYS B 624      -8.010 -58.239  -4.879  1.00  1.330          H  
ATOM  10080 2HD  LYS B 624      -8.175 -57.322  -3.368  1.00  1.330          H  
ATOM  10081 1HE  LYS B 624     -10.600 -57.554  -3.452  1.00  1.330          H  
ATOM  10082 2HE  LYS B 624     -10.445 -58.541  -4.923  1.00  1.330          H  
ATOM  10083 1HZ  LYS B 624     -10.698 -59.878  -2.987  1.00  1.330          H  
ATOM  10084 2HZ  LYS B 624      -9.209 -60.145  -3.652  1.00  1.330          H  
ATOM  10085 3HZ  LYS B 624      -9.347 -59.233  -2.283  1.00  1.330          H  
ATOM  10086  N   GLY B 625      -5.140 -53.280  -4.838  1.00  0.760          N  
ATOM  10087  CA  GLY B 625      -3.899 -52.670  -5.308  1.00  0.750          C  
ATOM  10088  C   GLY B 625      -4.019 -51.169  -5.533  1.00  0.690          C  
ATOM  10089  O   GLY B 625      -5.135 -50.621  -5.568  1.00  0.680          O  
ATOM  10090  H   GLY B 625      -5.833 -52.705  -4.379  1.00  0.910          H  
ATOM  10091 1HA  GLY B 625      -3.098 -52.860  -4.593  1.00  0.900          H  
ATOM  10092 2HA  GLY B 625      -3.598 -53.146  -6.238  1.00  0.900          H  
ATOM  10093  N   ILE B 626      -2.845 -50.538  -5.655  1.00  0.670          N  
ATOM  10094  CA  ILE B 626      -2.666 -49.104  -5.883  1.00  0.630          C  
ATOM  10095  C   ILE B 626      -1.903 -48.819  -7.172  1.00  0.610          C  
ATOM  10096  O   ILE B 626      -0.829 -49.370  -7.383  1.00  0.630          O  
ATOM  10097  CB  ILE B 626      -1.876 -48.462  -4.715  1.00  0.900          C  
ATOM  10098  CG1 ILE B 626      -2.649 -48.623  -3.412  1.00  0.900          C  
ATOM  10099  CG2 ILE B 626      -1.608 -46.982  -5.021  1.00  0.900          C  
ATOM  10100  CD1 ILE B 626      -1.924 -48.324  -2.221  1.00  0.900          C  
ATOM  10101  H   ILE B 626      -1.995 -51.112  -5.572  1.00  0.800          H  
ATOM  10102  HA  ILE B 626      -3.644 -48.639  -5.956  1.00  0.760          H  
ATOM  10103  HB  ILE B 626      -0.926 -48.986  -4.595  1.00  1.080          H  
ATOM  10104 1HG1 ILE B 626      -3.436 -47.961  -3.408  1.00  1.080          H  
ATOM  10105 2HG1 ILE B 626      -3.026 -49.636  -3.339  1.00  1.080          H  
ATOM  10106 1HG2 ILE B 626      -1.045 -46.535  -4.225  1.00  1.080          H  
ATOM  10107 2HG2 ILE B 626      -1.032 -46.884  -5.933  1.00  1.080          H  
ATOM  10108 3HG2 ILE B 626      -2.557 -46.456  -5.139  1.00  1.080          H  
ATOM  10109 1HD1 ILE B 626      -2.588 -48.465  -1.386  1.00  1.080          H  
ATOM  10110 2HD1 ILE B 626      -1.108 -48.998  -2.164  1.00  1.080          H  
ATOM  10111 3HD1 ILE B 626      -1.566 -47.305  -2.220  1.00  1.080          H  
ATOM  10112  N   PHE B 627      -2.442 -47.955  -8.024  1.00  0.590          N  
ATOM  10113  CA  PHE B 627      -1.754 -47.584  -9.256  1.00  0.590          C  
ATOM  10114  C   PHE B 627      -1.242 -46.152  -9.180  1.00  0.590          C  
ATOM  10115  O   PHE B 627      -1.990 -45.231  -8.823  1.00  0.580          O  
ATOM  10116  CB  PHE B 627      -2.672 -47.693 -10.465  1.00  0.830          C  
ATOM  10117  CG  PHE B 627      -1.977 -47.311 -11.750  1.00  0.830          C  
ATOM  10118  CD1 PHE B 627      -1.254 -48.255 -12.456  1.00  0.830          C  
ATOM  10119  CD2 PHE B 627      -2.016 -46.013 -12.240  1.00  0.830          C  
ATOM  10120  CE1 PHE B 627      -0.610 -47.923 -13.614  1.00  0.830          C  
ATOM  10121  CE2 PHE B 627      -1.346 -45.685 -13.404  1.00  0.830          C  
ATOM  10122  CZ  PHE B 627      -0.652 -46.635 -14.091  1.00  0.830          C  
ATOM  10123  H   PHE B 627      -3.340 -47.532  -7.789  1.00  0.710          H  
ATOM  10124  HA  PHE B 627      -0.904 -48.245  -9.398  1.00  0.710          H  
ATOM  10125 1HB  PHE B 627      -3.044 -48.711 -10.558  1.00  0.990          H  
ATOM  10126 2HB  PHE B 627      -3.517 -47.045 -10.323  1.00  0.990          H  
ATOM  10127  HD1 PHE B 627      -1.206 -49.276 -12.084  1.00  0.990          H  
ATOM  10128  HD2 PHE B 627      -2.570 -45.247 -11.695  1.00  0.990          H  
ATOM  10129  HE1 PHE B 627      -0.067 -48.682 -14.146  1.00  0.990          H  
ATOM  10130  HE2 PHE B 627      -1.370 -44.665 -13.780  1.00  0.990          H  
ATOM  10131  HZ  PHE B 627      -0.134 -46.367 -15.009  1.00  0.990          H  
ATOM  10132  N   ILE B 628       0.029 -45.957  -9.512  1.00  0.610          N  
ATOM  10133  CA  ILE B 628       0.615 -44.618  -9.481  1.00  0.640          C  
ATOM  10134  C   ILE B 628       1.011 -44.144 -10.884  1.00  0.600          C  
ATOM  10135  O   ILE B 628       1.903 -44.705 -11.528  1.00  0.680          O  
ATOM  10136  CB  ILE B 628       1.825 -44.591  -8.499  1.00  0.880          C  
ATOM  10137  CG1 ILE B 628       1.391 -45.086  -7.076  1.00  0.880          C  
ATOM  10138  CG2 ILE B 628       2.466 -43.211  -8.428  1.00  0.880          C  
ATOM  10139  CD1 ILE B 628       0.310 -44.246  -6.380  1.00  0.880          C  
ATOM  10140  H   ILE B 628       0.577 -46.773  -9.808  1.00  0.730          H  
ATOM  10141  HA  ILE B 628      -0.131 -43.915  -9.123  1.00  0.770          H  
ATOM  10142  HB  ILE B 628       2.571 -45.277  -8.844  1.00  1.060          H  
ATOM  10143 1HG1 ILE B 628       1.023 -46.105  -7.167  1.00  1.060          H  
ATOM  10144 2HG1 ILE B 628       2.268 -45.100  -6.445  1.00  1.060          H  
ATOM  10145 1HG2 ILE B 628       3.325 -43.233  -7.756  1.00  1.060          H  
ATOM  10146 2HG2 ILE B 628       2.804 -42.942  -9.414  1.00  1.060          H  
ATOM  10147 3HG2 ILE B 628       1.760 -42.461  -8.076  1.00  1.060          H  
ATOM  10148 1HD1 ILE B 628       0.082 -44.658  -5.430  1.00  1.060          H  
ATOM  10149 2HD1 ILE B 628       0.652 -43.222  -6.236  1.00  1.060          H  
ATOM  10150 3HD1 ILE B 628      -0.591 -44.245  -6.961  1.00  1.060          H  
ATOM  10151  N   GLY B 629       0.380 -43.055 -11.342  1.00  0.530          N  
ATOM  10152  CA  GLY B 629       0.658 -42.518 -12.674  1.00  0.490          C  
ATOM  10153  C   GLY B 629       2.089 -42.003 -12.812  1.00  0.570          C  
ATOM  10154  O   GLY B 629       2.731 -42.115 -13.860  1.00  0.740          O  
ATOM  10155  H   GLY B 629      -0.331 -42.596 -10.766  1.00  0.640          H  
ATOM  10156 1HA  GLY B 629       0.478 -43.286 -13.424  1.00  0.590          H  
ATOM  10157 2HA  GLY B 629      -0.042 -41.706 -12.887  1.00  0.590          H  
ATOM  10158  N   ASN B 630       2.621 -41.406 -11.758  1.00  0.540          N  
ATOM  10159  CA  ASN B 630       3.948 -40.833 -11.865  1.00  0.620          C  
ATOM  10160  C   ASN B 630       4.616 -40.625 -10.528  1.00  0.610          C  
ATOM  10161  O   ASN B 630       4.032 -40.829  -9.469  1.00  0.650          O  
ATOM  10162  CB  ASN B 630       3.865 -39.544 -12.661  1.00  0.840          C  
ATOM  10163  CG  ASN B 630       2.935 -38.579 -12.054  1.00  0.840          C  
ATOM  10164  OD1 ASN B 630       3.168 -37.994 -10.979  1.00  0.840          O  
ATOM  10165  ND2 ASN B 630       1.819 -38.399 -12.722  1.00  0.840          N  
ATOM  10166  H   ASN B 630       2.103 -41.350 -10.894  1.00  0.650          H  
ATOM  10167  HA  ASN B 630       4.575 -41.533 -12.422  1.00  0.740          H  
ATOM  10168 1HB  ASN B 630       4.849 -39.084 -12.748  1.00  1.000          H  
ATOM  10169 2HB  ASN B 630       3.526 -39.754 -13.663  1.00  1.000          H  
ATOM  10170 1HD2 ASN B 630       1.111 -37.773 -12.371  1.00  1.000          H  
ATOM  10171 2HD2 ASN B 630       1.644 -38.891 -13.579  1.00  1.000          H  
ATOM  10172  N   ALA B 631       5.840 -40.141 -10.584  1.00  0.650          N  
ATOM  10173  CA  ALA B 631       6.607 -39.892  -9.379  1.00  0.690          C  
ATOM  10174  C   ALA B 631       6.671 -38.415  -8.978  1.00  0.660          C  
ATOM  10175  O   ALA B 631       7.625 -37.989  -8.322  1.00  0.720          O  
ATOM  10176  CB  ALA B 631       7.996 -40.446  -9.548  1.00  0.950          C  
ATOM  10177  H   ALA B 631       6.249 -39.998 -11.496  1.00  0.780          H  
ATOM  10178  HA  ALA B 631       6.114 -40.426  -8.575  1.00  0.830          H  
ATOM  10179 1HB  ALA B 631       8.552 -40.307  -8.632  1.00  1.140          H  
ATOM  10180 2HB  ALA B 631       7.940 -41.495  -9.777  1.00  1.140          H  
ATOM  10181 3HB  ALA B 631       8.484 -39.941 -10.342  1.00  1.140          H  
ATOM  10182  N   ILE B 632       5.684 -37.625  -9.386  1.00  0.640          N  
ATOM  10183  CA  ILE B 632       5.602 -36.231  -8.985  1.00  0.660          C  
ATOM  10184  C   ILE B 632       4.880 -36.213  -7.638  1.00  0.660          C  
ATOM  10185  O   ILE B 632       3.864 -36.894  -7.473  1.00  0.660          O  
ATOM  10186  CB  ILE B 632       4.904 -35.373 -10.066  1.00  0.920          C  
ATOM  10187  CG1 ILE B 632       5.781 -35.438 -11.352  1.00  0.920          C  
ATOM  10188  CG2 ILE B 632       4.698 -33.908  -9.581  1.00  0.920          C  
ATOM  10189  CD1 ILE B 632       5.145 -34.905 -12.602  1.00  0.920          C  
ATOM  10190  H   ILE B 632       4.916 -37.993  -9.957  1.00  0.770          H  
ATOM  10191  HA  ILE B 632       6.610 -35.840  -8.844  1.00  0.790          H  
ATOM  10192  HB  ILE B 632       3.939 -35.792 -10.299  1.00  1.100          H  
ATOM  10193 1HG1 ILE B 632       6.703 -34.882 -11.174  1.00  1.100          H  
ATOM  10194 2HG1 ILE B 632       6.037 -36.475 -11.539  1.00  1.100          H  
ATOM  10195 1HG2 ILE B 632       4.207 -33.323 -10.352  1.00  1.100          H  
ATOM  10196 2HG2 ILE B 632       4.076 -33.896  -8.698  1.00  1.100          H  
ATOM  10197 3HG2 ILE B 632       5.665 -33.459  -9.350  1.00  1.100          H  
ATOM  10198 1HD1 ILE B 632       5.849 -35.017 -13.430  1.00  1.100          H  
ATOM  10199 2HD1 ILE B 632       4.240 -35.473 -12.819  1.00  1.100          H  
ATOM  10200 3HD1 ILE B 632       4.895 -33.854 -12.491  1.00  1.100          H  
ATOM  10201  N   THR B 633       5.406 -35.447  -6.681  1.00  0.670          N  
ATOM  10202  CA  THR B 633       4.888 -35.339  -5.314  1.00  0.670          C  
ATOM  10203  C   THR B 633       3.359 -35.251  -5.227  1.00  0.650          C  
ATOM  10204  O   THR B 633       2.734 -35.928  -4.398  1.00  0.640          O  
ATOM  10205  CB  THR B 633       5.513 -34.106  -4.618  1.00  0.940          C  
ATOM  10206  OG1 THR B 633       6.943 -34.263  -4.589  1.00  0.940          O  
ATOM  10207  CG2 THR B 633       4.994 -33.973  -3.182  1.00  0.940          C  
ATOM  10208  H   THR B 633       6.245 -34.920  -6.891  1.00  0.800          H  
ATOM  10209  HA  THR B 633       5.208 -36.228  -4.769  1.00  0.800          H  
ATOM  10210  HB  THR B 633       5.263 -33.204  -5.178  1.00  1.130          H  
ATOM  10211  HG1 THR B 633       7.360 -33.442  -4.294  1.00  1.130          H  
ATOM  10212 1HG2 THR B 633       5.456 -33.104  -2.713  1.00  1.130          H  
ATOM  10213 2HG2 THR B 633       3.911 -33.841  -3.177  1.00  1.130          H  
ATOM  10214 3HG2 THR B 633       5.250 -34.866  -2.617  1.00  1.130          H  
ATOM  10215  N   GLU B 634       2.740 -34.494  -6.122  1.00  0.630          N  
ATOM  10216  CA  GLU B 634       1.295 -34.299  -6.113  1.00  0.640          C  
ATOM  10217  C   GLU B 634       0.492 -35.617  -6.310  1.00  0.640          C  
ATOM  10218  O   GLU B 634      -0.702 -35.660  -5.985  1.00  0.670          O  
ATOM  10219  CB  GLU B 634       0.939 -33.254  -7.176  1.00  0.890          C  
ATOM  10220  CG  GLU B 634       1.518 -31.852  -6.828  1.00  0.890          C  
ATOM  10221  CD  GLU B 634       1.169 -30.755  -7.795  1.00  0.890          C  
ATOM  10222  OE1 GLU B 634       0.278 -30.941  -8.574  1.00  0.890          O  
ATOM  10223  OE2 GLU B 634       1.817 -29.732  -7.759  1.00  0.890          O  
ATOM  10224  H   GLU B 634       3.293 -33.980  -6.790  1.00  0.760          H  
ATOM  10225  HA  GLU B 634       1.022 -33.886  -5.142  1.00  0.770          H  
ATOM  10226 1HB  GLU B 634       1.347 -33.561  -8.141  1.00  1.070          H  
ATOM  10227 2HB  GLU B 634      -0.144 -33.184  -7.284  1.00  1.070          H  
ATOM  10228 1HG  GLU B 634       1.174 -31.567  -5.834  1.00  1.070          H  
ATOM  10229 2HG  GLU B 634       2.602 -31.939  -6.786  1.00  1.070          H  
ATOM  10230  N   ASN B 635       1.134 -36.672  -6.871  1.00  0.640          N  
ATOM  10231  CA  ASN B 635       0.527 -37.992  -7.117  1.00  0.660          C  
ATOM  10232  C   ASN B 635       1.237 -39.141  -6.344  1.00  0.660          C  
ATOM  10233  O   ASN B 635       0.699 -40.250  -6.196  1.00  0.660          O  
ATOM  10234  CB  ASN B 635       0.578 -38.273  -8.596  1.00  0.920          C  
ATOM  10235  CG  ASN B 635      -0.169 -37.243  -9.342  1.00  0.920          C  
ATOM  10236  OD1 ASN B 635      -1.376 -37.078  -9.130  1.00  0.920          O  
ATOM  10237  ND2 ASN B 635       0.529 -36.535 -10.209  1.00  0.920          N  
ATOM  10238  H   ASN B 635       2.113 -36.556  -7.115  1.00  0.770          H  
ATOM  10239  HA  ASN B 635      -0.511 -37.965  -6.786  1.00  0.790          H  
ATOM  10240 1HB  ASN B 635       1.617 -38.283  -8.925  1.00  1.100          H  
ATOM  10241 2HB  ASN B 635       0.153 -39.250  -8.808  1.00  1.100          H  
ATOM  10242 1HD2 ASN B 635       0.065 -35.789 -10.761  1.00  1.100          H  
ATOM  10243 2HD2 ASN B 635       1.527 -36.749 -10.332  1.00  1.100          H  
ATOM  10244  N   LEU B 636       2.451 -38.859  -5.851  1.00  0.710          N  
ATOM  10245  CA  LEU B 636       3.333 -39.807  -5.149  1.00  0.730          C  
ATOM  10246  C   LEU B 636       3.530 -39.626  -3.626  1.00  0.690          C  
ATOM  10247  O   LEU B 636       3.799 -40.597  -2.897  1.00  0.700          O  
ATOM  10248  CB  LEU B 636       4.745 -39.695  -5.764  1.00  1.010          C  
ATOM  10249  CG  LEU B 636       5.880 -40.534  -5.077  1.00  1.010          C  
ATOM  10250  CD1 LEU B 636       5.584 -41.960  -5.172  1.00  1.010          C  
ATOM  10251  CD2 LEU B 636       7.210 -40.248  -5.692  1.00  1.010          C  
ATOM  10252  H   LEU B 636       2.842 -37.948  -6.071  1.00  0.850          H  
ATOM  10253  HA  LEU B 636       2.923 -40.799  -5.320  1.00  0.880          H  
ATOM  10254 1HB  LEU B 636       4.672 -40.007  -6.802  1.00  1.220          H  
ATOM  10255 2HB  LEU B 636       5.046 -38.650  -5.752  1.00  1.220          H  
ATOM  10256  HG  LEU B 636       5.937 -40.259  -4.030  1.00  1.220          H  
ATOM  10257 1HD1 LEU B 636       6.381 -42.474  -4.656  1.00  1.220          H  
ATOM  10258 2HD1 LEU B 636       4.640 -42.184  -4.697  1.00  1.220          H  
ATOM  10259 3HD1 LEU B 636       5.543 -42.270  -6.218  1.00  1.220          H  
ATOM  10260 1HD2 LEU B 636       7.959 -40.827  -5.171  1.00  1.220          H  
ATOM  10261 2HD2 LEU B 636       7.206 -40.527  -6.706  1.00  1.220          H  
ATOM  10262 3HD2 LEU B 636       7.437 -39.185  -5.609  1.00  1.220          H  
ATOM  10263  N   GLY B 637       3.495 -38.377  -3.183  1.00  0.680          N  
ATOM  10264  CA  GLY B 637       3.890 -37.919  -1.863  1.00  0.690          C  
ATOM  10265  C   GLY B 637       3.225 -38.494  -0.616  1.00  0.740          C  
ATOM  10266  O   GLY B 637       3.717 -38.238   0.482  1.00  1.200          O  
ATOM  10267  H   GLY B 637       3.187 -37.642  -3.813  1.00  0.820          H  
ATOM  10268 1HA  GLY B 637       4.963 -38.071  -1.772  1.00  0.830          H  
ATOM  10269 2HA  GLY B 637       3.754 -36.843  -1.854  1.00  0.830          H  
ATOM  10270  N   SER B 638       2.110 -39.215  -0.724  1.00  0.770          N  
ATOM  10271  CA  SER B 638       1.507 -39.757   0.480  1.00  0.750          C  
ATOM  10272  C   SER B 638       1.498 -41.278   0.559  1.00  0.750          C  
ATOM  10273  O   SER B 638       0.962 -41.826   1.532  1.00  0.810          O  
ATOM  10274  CB  SER B 638       0.128 -39.215   0.644  1.00  1.060          C  
ATOM  10275  OG  SER B 638      -0.645 -39.567  -0.420  1.00  1.060          O  
ATOM  10276  H   SER B 638       1.675 -39.433  -1.627  1.00  0.920          H  
ATOM  10277  HA  SER B 638       2.086 -39.403   1.331  1.00  0.900          H  
ATOM  10278 1HB  SER B 638      -0.307 -39.600   1.541  1.00  1.270          H  
ATOM  10279 2HB  SER B 638       0.177 -38.132   0.734  1.00  1.270          H  
ATOM  10280  HG  SER B 638      -1.230 -38.815  -0.579  1.00  1.270          H  
ATOM  10281  N   LEU B 639       2.193 -41.997  -0.355  1.00  0.720          N  
ATOM  10282  CA  LEU B 639       2.200 -43.469  -0.219  1.00  0.790          C  
ATOM  10283  C   LEU B 639       2.751 -43.858   1.123  1.00  0.930          C  
ATOM  10284  O   LEU B 639       2.281 -44.797   1.767  1.00  1.020          O  
ATOM  10285  CB  LEU B 639       3.094 -44.179  -1.254  1.00  1.080          C  
ATOM  10286  CG  LEU B 639       2.643 -44.283  -2.698  1.00  1.080          C  
ATOM  10287  CD1 LEU B 639       3.806 -44.774  -3.522  1.00  1.080          C  
ATOM  10288  CD2 LEU B 639       1.534 -45.327  -2.798  1.00  1.080          C  
ATOM  10289  H   LEU B 639       2.661 -41.537  -1.149  1.00  0.860          H  
ATOM  10290  HA  LEU B 639       1.184 -43.834  -0.289  1.00  0.950          H  
ATOM  10291 1HB  LEU B 639       4.052 -43.661  -1.265  1.00  1.290          H  
ATOM  10292 2HB  LEU B 639       3.273 -45.195  -0.898  1.00  1.290          H  
ATOM  10293  HG  LEU B 639       2.310 -43.303  -3.069  1.00  1.290          H  
ATOM  10294 1HD1 LEU B 639       3.515 -44.872  -4.557  1.00  1.290          H  
ATOM  10295 2HD1 LEU B 639       4.619 -44.073  -3.440  1.00  1.290          H  
ATOM  10296 3HD1 LEU B 639       4.129 -45.735  -3.148  1.00  1.290          H  
ATOM  10297 1HD2 LEU B 639       1.239 -45.445  -3.814  1.00  1.290          H  
ATOM  10298 2HD2 LEU B 639       1.928 -46.267  -2.443  1.00  1.290          H  
ATOM  10299 3HD2 LEU B 639       0.675 -45.040  -2.205  1.00  1.290          H  
ATOM  10300  N   GLU B 640       3.739 -43.120   1.591  1.00  1.020          N  
ATOM  10301  CA  GLU B 640       4.342 -43.479   2.844  1.00  1.220          C  
ATOM  10302  C   GLU B 640       3.356 -43.489   4.016  1.00  1.150          C  
ATOM  10303  O   GLU B 640       3.520 -44.309   4.920  1.00  1.380          O  
ATOM  10304  CB  GLU B 640       5.513 -42.543   3.121  1.00  1.630          C  
ATOM  10305  CG  GLU B 640       5.132 -41.092   3.339  1.00  1.630          C  
ATOM  10306  CD  GLU B 640       6.320 -40.220   3.509  1.00  1.630          C  
ATOM  10307  OE1 GLU B 640       7.402 -40.759   3.580  1.00  1.630          O  
ATOM  10308  OE2 GLU B 640       6.172 -39.017   3.546  1.00  1.630          O  
ATOM  10309  H   GLU B 640       4.093 -42.342   1.049  1.00  1.220          H  
ATOM  10310  HA  GLU B 640       4.738 -44.486   2.733  1.00  1.460          H  
ATOM  10311 1HB  GLU B 640       6.041 -42.890   4.005  1.00  1.950          H  
ATOM  10312 2HB  GLU B 640       6.212 -42.584   2.288  1.00  1.950          H  
ATOM  10313 1HG  GLU B 640       4.524 -40.727   2.510  1.00  1.950          H  
ATOM  10314 2HG  GLU B 640       4.550 -41.043   4.234  1.00  1.950          H  
ATOM  10315  N   PHE B 641       2.280 -42.683   3.983  1.00  0.970          N  
ATOM  10316  CA  PHE B 641       1.347 -42.714   5.096  1.00  0.970          C  
ATOM  10317  C   PHE B 641       0.136 -43.551   4.796  1.00  0.970          C  
ATOM  10318  O   PHE B 641      -0.443 -44.156   5.707  1.00  1.040          O  
ATOM  10319  CB  PHE B 641       0.946 -41.334   5.542  1.00  1.360          C  
ATOM  10320  CG  PHE B 641       2.055 -40.640   6.215  1.00  1.360          C  
ATOM  10321  CD1 PHE B 641       2.705 -39.594   5.625  1.00  1.360          C  
ATOM  10322  CD2 PHE B 641       2.472 -41.073   7.470  1.00  1.360          C  
ATOM  10323  CE1 PHE B 641       3.743 -38.983   6.258  1.00  1.360          C  
ATOM  10324  CE2 PHE B 641       3.508 -40.466   8.103  1.00  1.360          C  
ATOM  10325  CZ  PHE B 641       4.143 -39.417   7.492  1.00  1.360          C  
ATOM  10326  H   PHE B 641       2.108 -42.050   3.202  1.00  1.160          H  
ATOM  10327  HA  PHE B 641       1.852 -43.168   5.933  1.00  1.160          H  
ATOM  10328 1HB  PHE B 641       0.651 -40.757   4.672  1.00  1.630          H  
ATOM  10329 2HB  PHE B 641       0.097 -41.393   6.219  1.00  1.630          H  
ATOM  10330  HD1 PHE B 641       2.398 -39.253   4.638  1.00  1.630          H  
ATOM  10331  HD2 PHE B 641       1.964 -41.911   7.949  1.00  1.630          H  
ATOM  10332  HE1 PHE B 641       4.263 -38.155   5.767  1.00  1.630          H  
ATOM  10333  HE2 PHE B 641       3.829 -40.821   9.079  1.00  1.630          H  
ATOM  10334  HZ  PHE B 641       4.966 -38.939   7.971  1.00  1.630          H  
ATOM  10335  N   LEU B 642      -0.227 -43.672   3.515  1.00  0.910          N  
ATOM  10336  CA  LEU B 642      -1.353 -44.528   3.187  1.00  0.920          C  
ATOM  10337  C   LEU B 642      -1.002 -45.886   3.763  1.00  0.970          C  
ATOM  10338  O   LEU B 642      -1.821 -46.522   4.408  1.00  1.010          O  
ATOM  10339  CB  LEU B 642      -1.603 -44.627   1.669  1.00  1.280          C  
ATOM  10340  CG  LEU B 642      -2.898 -45.427   1.209  1.00  1.280          C  
ATOM  10341  CD1 LEU B 642      -3.350 -44.915  -0.127  1.00  1.280          C  
ATOM  10342  CD2 LEU B 642      -2.598 -46.906   1.068  1.00  1.280          C  
ATOM  10343  H   LEU B 642       0.255 -43.144   2.783  1.00  1.090          H  
ATOM  10344  HA  LEU B 642      -2.250 -44.161   3.677  1.00  1.100          H  
ATOM  10345 1HB  LEU B 642      -1.676 -43.620   1.275  1.00  1.540          H  
ATOM  10346 2HB  LEU B 642      -0.738 -45.097   1.209  1.00  1.540          H  
ATOM  10347  HG  LEU B 642      -3.704 -45.273   1.933  1.00  1.540          H  
ATOM  10348 1HD1 LEU B 642      -4.219 -45.446  -0.444  1.00  1.540          H  
ATOM  10349 2HD1 LEU B 642      -3.583 -43.857  -0.056  1.00  1.540          H  
ATOM  10350 3HD1 LEU B 642      -2.567 -45.073  -0.838  1.00  1.540          H  
ATOM  10351 1HD2 LEU B 642      -3.496 -47.420   0.730  1.00  1.540          H  
ATOM  10352 2HD2 LEU B 642      -1.808 -47.039   0.344  1.00  1.540          H  
ATOM  10353 3HD2 LEU B 642      -2.287 -47.334   2.000  1.00  1.540          H  
ATOM  10354  N   PHE B 643       0.232 -46.325   3.520  1.00  0.980          N  
ATOM  10355  CA  PHE B 643       0.712 -47.602   4.011  1.00  1.030          C  
ATOM  10356  C   PHE B 643       1.072 -47.603   5.505  1.00  1.120          C  
ATOM  10357  O   PHE B 643       0.588 -48.445   6.258  1.00  1.380          O  
ATOM  10358  CB  PHE B 643       1.919 -47.981   3.192  1.00  1.420          C  
ATOM  10359  CG  PHE B 643       1.574 -48.472   1.838  1.00  1.420          C  
ATOM  10360  CD1 PHE B 643       1.212 -47.629   0.802  1.00  1.420          C  
ATOM  10361  CD2 PHE B 643       1.669 -49.782   1.581  1.00  1.420          C  
ATOM  10362  CE1 PHE B 643       0.949 -48.131  -0.413  1.00  1.420          C  
ATOM  10363  CE2 PHE B 643       1.427 -50.272   0.343  1.00  1.420          C  
ATOM  10364  CZ  PHE B 643       1.064 -49.461  -0.640  1.00  1.420          C  
ATOM  10365  H   PHE B 643       0.856 -45.744   2.952  1.00  1.180          H  
ATOM  10366  HA  PHE B 643      -0.073 -48.346   3.851  1.00  1.240          H  
ATOM  10367 1HB  PHE B 643       2.578 -47.116   3.090  1.00  1.710          H  
ATOM  10368 2HB  PHE B 643       2.477 -48.752   3.712  1.00  1.710          H  
ATOM  10369  HD1 PHE B 643       1.127 -46.574   0.954  1.00  1.710          H  
ATOM  10370  HD2 PHE B 643       1.978 -50.449   2.388  1.00  1.710          H  
ATOM  10371  HE1 PHE B 643       0.649 -47.475  -1.208  1.00  1.710          H  
ATOM  10372  HE2 PHE B 643       1.546 -51.323   0.140  1.00  1.710          H  
ATOM  10373  HZ  PHE B 643       0.870 -49.878  -1.625  1.00  1.710          H  
ATOM  10374  N   HIS B 644       1.868 -46.640   5.984  1.00  1.040          N  
ATOM  10375  CA  HIS B 644       2.281 -46.645   7.386  1.00  1.120          C  
ATOM  10376  C   HIS B 644       1.104 -46.762   8.348  1.00  1.180          C  
ATOM  10377  O   HIS B 644       1.186 -47.459   9.362  1.00  1.270          O  
ATOM  10378  CB  HIS B 644       3.093 -45.388   7.706  1.00  1.540          C  
ATOM  10379  CG  HIS B 644       3.594 -45.277   9.096  1.00  1.540          C  
ATOM  10380  ND1 HIS B 644       4.626 -46.055   9.584  1.00  1.540          N  
ATOM  10381  CD2 HIS B 644       3.222 -44.462  10.105  1.00  1.540          C  
ATOM  10382  CE1 HIS B 644       4.861 -45.721  10.839  1.00  1.540          C  
ATOM  10383  NE2 HIS B 644       4.023 -44.753  11.179  1.00  1.540          N  
ATOM  10384  H   HIS B 644       2.277 -45.924   5.386  1.00  1.250          H  
ATOM  10385  HA  HIS B 644       2.929 -47.502   7.559  1.00  1.340          H  
ATOM  10386 1HB  HIS B 644       3.954 -45.359   7.054  1.00  1.840          H  
ATOM  10387 2HB  HIS B 644       2.500 -44.518   7.511  1.00  1.840          H  
ATOM  10388  HD1 HIS B 644       5.318 -46.546   9.002  1.00  1.840          H  
ATOM  10389  HD2 HIS B 644       2.463 -43.686  10.181  1.00  1.840          H  
ATOM  10390  HE1 HIS B 644       5.646 -46.222  11.403  1.00  1.840          H  
ATOM  10391  N   THR B 645       0.010 -46.067   8.052  1.00  1.190          N  
ATOM  10392  CA  THR B 645      -1.131 -46.035   8.945  1.00  1.300          C  
ATOM  10393  C   THR B 645      -2.231 -47.087   8.663  1.00  1.340          C  
ATOM  10394  O   THR B 645      -3.273 -47.055   9.337  1.00  1.430          O  
ATOM  10395  CB  THR B 645      -1.767 -44.622   8.928  1.00  1.780          C  
ATOM  10396  OG1 THR B 645      -2.300 -44.318   7.625  1.00  1.780          O  
ATOM  10397  CG2 THR B 645      -0.713 -43.550   9.282  1.00  1.780          C  
ATOM  10398  H   THR B 645      -0.028 -45.509   7.197  1.00  1.430          H  
ATOM  10399  HA  THR B 645      -0.762 -46.217   9.953  1.00  1.560          H  
ATOM  10400  HB  THR B 645      -2.572 -44.586   9.658  1.00  2.130          H  
ATOM  10401  HG1 THR B 645      -1.595 -44.353   6.949  1.00  2.130          H  
ATOM  10402 1HG2 THR B 645      -1.181 -42.567   9.275  1.00  2.130          H  
ATOM  10403 2HG2 THR B 645      -0.307 -43.756  10.270  1.00  2.130          H  
ATOM  10404 3HG2 THR B 645       0.091 -43.572   8.546  1.00  2.130          H  
ATOM  10405  N   VAL B 646      -2.054 -47.994   7.672  1.00  1.330          N  
ATOM  10406  CA  VAL B 646      -3.144 -48.929   7.370  1.00  1.390          C  
ATOM  10407  C   VAL B 646      -2.900 -50.447   7.510  1.00  1.490          C  
ATOM  10408  O   VAL B 646      -3.507 -51.068   8.390  1.00  2.240          O  
ATOM  10409  CB  VAL B 646      -3.673 -48.623   5.944  1.00  1.920          C  
ATOM  10410  CG1 VAL B 646      -4.739 -49.585   5.542  1.00  1.920          C  
ATOM  10411  CG2 VAL B 646      -4.273 -47.219   5.933  1.00  1.920          C  
ATOM  10412  H   VAL B 646      -1.168 -48.043   7.154  1.00  1.600          H  
ATOM  10413  HA  VAL B 646      -3.956 -48.688   8.050  1.00  1.670          H  
ATOM  10414  HB  VAL B 646      -2.855 -48.684   5.217  1.00  2.310          H  
ATOM  10415 1HG1 VAL B 646      -5.113 -49.303   4.569  1.00  2.310          H  
ATOM  10416 2HG1 VAL B 646      -4.365 -50.587   5.494  1.00  2.310          H  
ATOM  10417 3HG1 VAL B 646      -5.515 -49.543   6.264  1.00  2.310          H  
ATOM  10418 1HG2 VAL B 646      -4.647 -46.988   4.935  1.00  2.310          H  
ATOM  10419 2HG2 VAL B 646      -5.066 -47.170   6.639  1.00  2.310          H  
ATOM  10420 3HG2 VAL B 646      -3.514 -46.489   6.202  1.00  2.310          H  
ATOM  10421  N   GLY B 647      -2.076 -51.064   6.652  1.00  1.370          N  
ATOM  10422  CA  GLY B 647      -1.453 -52.270   6.099  1.00  1.540          C  
ATOM  10423  C   GLY B 647      -0.826 -51.995   4.741  1.00  1.400          C  
ATOM  10424  O   GLY B 647      -0.233 -50.946   4.529  1.00  2.020          O  
ATOM  10425  H   GLY B 647      -2.425 -51.802   7.243  1.00  1.640          H  
ATOM  10426 1HA  GLY B 647      -0.690 -52.632   6.785  1.00  1.850          H  
ATOM  10427 2HA  GLY B 647      -2.203 -53.055   6.003  1.00  1.850          H  
ATOM  10428  N   PHE B 648      -0.877 -52.952   3.820  1.00  1.230          N  
ATOM  10429  CA  PHE B 648      -0.230 -52.666   2.552  1.00  1.400          C  
ATOM  10430  C   PHE B 648      -0.987 -53.279   1.401  1.00  1.300          C  
ATOM  10431  O   PHE B 648      -1.756 -54.231   1.565  1.00  1.550          O  
ATOM  10432  CB  PHE B 648       1.191 -53.226   2.549  1.00  1.890          C  
ATOM  10433  CG  PHE B 648       1.228 -54.694   2.487  1.00  1.890          C  
ATOM  10434  CD1 PHE B 648       1.419 -55.322   1.260  1.00  1.890          C  
ATOM  10435  CD2 PHE B 648       1.039 -55.466   3.605  1.00  1.890          C  
ATOM  10436  CE1 PHE B 648       1.432 -56.688   1.171  1.00  1.890          C  
ATOM  10437  CE2 PHE B 648       1.049 -56.838   3.520  1.00  1.890          C  
ATOM  10438  CZ  PHE B 648       1.248 -57.450   2.302  1.00  1.890          C  
ATOM  10439  H   PHE B 648      -1.363 -53.827   3.974  1.00  1.480          H  
ATOM  10440  HA  PHE B 648      -0.221 -51.590   2.405  1.00  1.680          H  
ATOM  10441 1HB  PHE B 648       1.744 -52.854   1.704  1.00  2.270          H  
ATOM  10442 2HB  PHE B 648       1.717 -52.905   3.446  1.00  2.270          H  
ATOM  10443  HD1 PHE B 648       1.564 -54.717   0.359  1.00  2.270          H  
ATOM  10444  HD2 PHE B 648       0.877 -54.980   4.567  1.00  2.270          H  
ATOM  10445  HE1 PHE B 648       1.585 -57.168   0.204  1.00  2.270          H  
ATOM  10446  HE2 PHE B 648       0.897 -57.443   4.409  1.00  2.270          H  
ATOM  10447  HZ  PHE B 648       1.256 -58.535   2.234  1.00  2.270          H  
ATOM  10448  N   PHE B 649      -0.722 -52.735   0.221  1.00  1.320          N  
ATOM  10449  CA  PHE B 649      -1.338 -53.162  -1.005  1.00  1.110          C  
ATOM  10450  C   PHE B 649      -0.197 -53.221  -2.015  1.00  1.030          C  
ATOM  10451  O   PHE B 649       0.790 -52.523  -1.817  1.00  1.260          O  
ATOM  10452  CB  PHE B 649      -2.317 -52.067  -1.393  1.00  1.640          C  
ATOM  10453  CG  PHE B 649      -3.125 -51.704  -0.197  1.00  1.640          C  
ATOM  10454  CD1 PHE B 649      -2.771 -50.569   0.553  1.00  1.640          C  
ATOM  10455  CD2 PHE B 649      -4.132 -52.486   0.268  1.00  1.640          C  
ATOM  10456  CE1 PHE B 649      -3.436 -50.251   1.693  1.00  1.640          C  
ATOM  10457  CE2 PHE B 649      -4.788 -52.151   1.421  1.00  1.640          C  
ATOM  10458  CZ  PHE B 649      -4.441 -51.036   2.117  1.00  1.640          C  
ATOM  10459  H   PHE B 649      -0.093 -51.956   0.191  1.00  1.580          H  
ATOM  10460  HA  PHE B 649      -1.831 -54.117  -0.857  1.00  1.330          H  
ATOM  10461 1HB  PHE B 649      -1.787 -51.200  -1.749  1.00  1.970          H  
ATOM  10462 2HB  PHE B 649      -2.988 -52.411  -2.177  1.00  1.970          H  
ATOM  10463  HD1 PHE B 649      -1.941 -49.946   0.224  1.00  1.970          H  
ATOM  10464  HD2 PHE B 649      -4.413 -53.399  -0.273  1.00  1.970          H  
ATOM  10465  HE1 PHE B 649      -3.152 -49.378   2.275  1.00  1.970          H  
ATOM  10466  HE2 PHE B 649      -5.589 -52.794   1.782  1.00  1.970          H  
ATOM  10467  HZ  PHE B 649      -4.964 -50.797   3.013  1.00  1.970          H  
ATOM  10468  N   PRO B 650      -0.234 -54.060  -3.054  1.00  0.870          N  
ATOM  10469  CA  PRO B 650       0.725 -54.041  -4.154  1.00  0.820          C  
ATOM  10470  C   PRO B 650       0.697 -52.682  -4.855  1.00  0.740          C  
ATOM  10471  O   PRO B 650      -0.394 -52.141  -5.075  1.00  0.700          O  
ATOM  10472  CB  PRO B 650       0.185 -55.147  -5.066  1.00  1.230          C  
ATOM  10473  CG  PRO B 650      -0.594 -56.068  -4.137  1.00  1.230          C  
ATOM  10474  CD  PRO B 650      -1.218 -55.153  -3.109  1.00  1.230          C  
ATOM  10475  HA  PRO B 650       1.733 -54.272  -3.782  1.00  0.980          H  
ATOM  10476 1HB  PRO B 650      -0.439 -54.709  -5.825  1.00  1.480          H  
ATOM  10477 2HB  PRO B 650       1.015 -55.646  -5.582  1.00  1.480          H  
ATOM  10478 1HG  PRO B 650      -1.357 -56.621  -4.716  1.00  1.480          H  
ATOM  10479 2HG  PRO B 650       0.072 -56.821  -3.693  1.00  1.480          H  
ATOM  10480 1HD  PRO B 650      -2.205 -54.790  -3.437  1.00  1.480          H  
ATOM  10481 2HD  PRO B 650      -1.265 -55.706  -2.161  1.00  1.480          H  
ATOM  10482  N   ILE B 651       1.860 -52.172  -5.270  1.00  0.780          N  
ATOM  10483  CA  ILE B 651       1.911 -50.888  -5.974  1.00  0.750          C  
ATOM  10484  C   ILE B 651       2.263 -51.119  -7.443  1.00  0.740          C  
ATOM  10485  O   ILE B 651       3.262 -51.772  -7.746  1.00  0.790          O  
ATOM  10486  CB  ILE B 651       2.959 -49.936  -5.350  1.00  1.060          C  
ATOM  10487  CG1 ILE B 651       2.655 -49.678  -3.841  1.00  1.060          C  
ATOM  10488  CG2 ILE B 651       2.918 -48.577  -6.120  1.00  1.060          C  
ATOM  10489  CD1 ILE B 651       3.815 -48.999  -3.060  1.00  1.060          C  
ATOM  10490  H   ILE B 651       2.746 -52.653  -5.058  1.00  0.940          H  
ATOM  10491  HA  ILE B 651       0.930 -50.415  -5.927  1.00  0.900          H  
ATOM  10492  HB  ILE B 651       3.929 -50.379  -5.417  1.00  1.270          H  
ATOM  10493 1HG1 ILE B 651       1.771 -49.047  -3.769  1.00  1.270          H  
ATOM  10494 2HG1 ILE B 651       2.440 -50.636  -3.357  1.00  1.270          H  
ATOM  10495 1HG2 ILE B 651       3.631 -47.905  -5.705  1.00  1.270          H  
ATOM  10496 2HG2 ILE B 651       3.148 -48.719  -7.175  1.00  1.270          H  
ATOM  10497 3HG2 ILE B 651       1.920 -48.145  -6.027  1.00  1.270          H  
ATOM  10498 1HD1 ILE B 651       3.526 -48.862  -2.022  1.00  1.270          H  
ATOM  10499 2HD1 ILE B 651       4.700 -49.636  -3.099  1.00  1.270          H  
ATOM  10500 3HD1 ILE B 651       4.048 -48.043  -3.486  1.00  1.270          H  
ATOM  10501  N   TYR B 652       1.450 -50.608  -8.355  1.00  0.690          N  
ATOM  10502  CA  TYR B 652       1.696 -50.787  -9.781  1.00  0.680          C  
ATOM  10503  C   TYR B 652       2.057 -49.464 -10.441  1.00  0.650          C  
ATOM  10504  O   TYR B 652       1.311 -48.485 -10.342  1.00  0.590          O  
ATOM  10505  CB  TYR B 652       0.454 -51.364 -10.449  1.00  0.960          C  
ATOM  10506  CG  TYR B 652       0.064 -52.695  -9.897  1.00  0.960          C  
ATOM  10507  CD1 TYR B 652      -0.839 -52.750  -8.851  1.00  0.960          C  
ATOM  10508  CD2 TYR B 652       0.603 -53.856 -10.410  1.00  0.960          C  
ATOM  10509  CE1 TYR B 652      -1.200 -53.955  -8.334  1.00  0.960          C  
ATOM  10510  CE2 TYR B 652       0.242 -55.070  -9.886  1.00  0.960          C  
ATOM  10511  CZ  TYR B 652      -0.658 -55.122  -8.854  1.00  0.960          C  
ATOM  10512  OH  TYR B 652      -1.036 -56.327  -8.325  1.00  0.960          O  
ATOM  10513  H   TYR B 652       0.631 -50.091  -8.042  1.00  0.830          H  
ATOM  10514  HA  TYR B 652       2.539 -51.468  -9.918  1.00  0.820          H  
ATOM  10515 1HB  TYR B 652      -0.382 -50.678 -10.310  1.00  1.150          H  
ATOM  10516 2HB  TYR B 652       0.628 -51.468 -11.520  1.00  1.150          H  
ATOM  10517  HD1 TYR B 652      -1.262 -51.830  -8.440  1.00  1.150          H  
ATOM  10518  HD2 TYR B 652       1.319 -53.811 -11.227  1.00  1.150          H  
ATOM  10519  HE1 TYR B 652      -1.910 -54.002  -7.516  1.00  1.150          H  
ATOM  10520  HE2 TYR B 652       0.668 -55.989 -10.288  1.00  1.150          H  
ATOM  10521  HH  TYR B 652      -1.707 -56.168  -7.655  1.00  1.150          H  
ATOM  10522  N   THR B 653       3.230 -49.418 -11.056  1.00  0.720          N  
ATOM  10523  CA  THR B 653       3.690 -48.200 -11.724  1.00  0.710          C  
ATOM  10524  C   THR B 653       4.813 -48.488 -12.714  1.00  0.680          C  
ATOM  10525  O   THR B 653       5.065 -49.646 -13.035  1.00  0.750          O  
ATOM  10526  CB  THR B 653       4.094 -47.124 -10.715  1.00  1.000          C  
ATOM  10527  OG1 THR B 653       4.315 -45.894 -11.408  1.00  1.000          O  
ATOM  10528  CG2 THR B 653       5.283 -47.520  -9.963  1.00  1.000          C  
ATOM  10529  H   THR B 653       3.808 -50.268 -11.085  1.00  0.860          H  
ATOM  10530  HA  THR B 653       2.853 -47.788 -12.291  1.00  0.850          H  
ATOM  10531  HB  THR B 653       3.291 -46.981 -10.017  1.00  1.200          H  
ATOM  10532  HG1 THR B 653       3.421 -45.489 -11.573  1.00  1.200          H  
ATOM  10533 1HG2 THR B 653       5.512 -46.745  -9.269  1.00  1.200          H  
ATOM  10534 2HG2 THR B 653       5.054 -48.426  -9.447  1.00  1.200          H  
ATOM  10535 3HG2 THR B 653       6.118 -47.677 -10.608  1.00  1.200          H  
ATOM  10536  N   SER B 654       5.444 -47.437 -13.224  1.00  0.630          N  
ATOM  10537  CA  SER B 654       6.546 -47.536 -14.186  1.00  0.640          C  
ATOM  10538  C   SER B 654       7.852 -47.866 -13.489  1.00  0.660          C  
ATOM  10539  O   SER B 654       7.919 -47.854 -12.259  1.00  0.660          O  
ATOM  10540  CB  SER B 654       6.673 -46.250 -14.948  1.00  0.890          C  
ATOM  10541  OG  SER B 654       7.104 -45.193 -14.138  1.00  0.890          O  
ATOM  10542  H   SER B 654       5.158 -46.521 -12.883  1.00  0.760          H  
ATOM  10543  HA  SER B 654       6.336 -48.334 -14.894  1.00  0.770          H  
ATOM  10544 1HB  SER B 654       7.357 -46.381 -15.779  1.00  1.070          H  
ATOM  10545 2HB  SER B 654       5.712 -46.009 -15.350  1.00  1.070          H  
ATOM  10546  HG  SER B 654       7.057 -44.396 -14.736  1.00  1.070          H  
ATOM  10547  N   SER B 655       8.899 -48.194 -14.255  1.00  0.720          N  
ATOM  10548  CA  SER B 655      10.196 -48.483 -13.644  1.00  0.780          C  
ATOM  10549  C   SER B 655      10.803 -47.285 -12.916  1.00  0.710          C  
ATOM  10550  O   SER B 655      11.493 -47.448 -11.896  1.00  0.740          O  
ATOM  10551  CB  SER B 655      11.155 -48.947 -14.703  1.00  1.070          C  
ATOM  10552  OG  SER B 655      11.418 -47.912 -15.615  1.00  1.070          O  
ATOM  10553  H   SER B 655       8.812 -48.235 -15.262  1.00  0.860          H  
ATOM  10554  HA  SER B 655      10.061 -49.279 -12.921  1.00  0.940          H  
ATOM  10555 1HB  SER B 655      12.077 -49.273 -14.229  1.00  1.280          H  
ATOM  10556 2HB  SER B 655      10.738 -49.809 -15.224  1.00  1.280          H  
ATOM  10557  HG  SER B 655      12.171 -48.218 -16.143  1.00  1.280          H  
ATOM  10558  N   ILE B 656      10.500 -46.067 -13.383  1.00  0.650          N  
ATOM  10559  CA  ILE B 656      11.026 -44.911 -12.679  1.00  0.620          C  
ATOM  10560  C   ILE B 656      10.206 -44.695 -11.434  1.00  0.610          C  
ATOM  10561  O   ILE B 656      10.752 -44.348 -10.388  1.00  0.640          O  
ATOM  10562  CB  ILE B 656      11.101 -43.626 -13.547  1.00  0.880          C  
ATOM  10563  CG1 ILE B 656      11.984 -42.564 -12.873  1.00  0.880          C  
ATOM  10564  CG2 ILE B 656       9.736 -42.991 -13.785  1.00  0.880          C  
ATOM  10565  CD1 ILE B 656      13.440 -42.915 -12.716  1.00  0.880          C  
ATOM  10566  H   ILE B 656       9.970 -45.985 -14.239  1.00  0.780          H  
ATOM  10567  HA  ILE B 656      12.022 -45.165 -12.359  1.00  0.740          H  
ATOM  10568  HB  ILE B 656      11.537 -43.885 -14.493  1.00  1.060          H  
ATOM  10569 1HG1 ILE B 656      11.915 -41.649 -13.457  1.00  1.060          H  
ATOM  10570 2HG1 ILE B 656      11.589 -42.376 -11.903  1.00  1.060          H  
ATOM  10571 1HG2 ILE B 656       9.864 -42.111 -14.409  1.00  1.060          H  
ATOM  10572 2HG2 ILE B 656       9.090 -43.686 -14.289  1.00  1.060          H  
ATOM  10573 3HG2 ILE B 656       9.280 -42.681 -12.849  1.00  1.060          H  
ATOM  10574 1HD1 ILE B 656      13.950 -42.092 -12.227  1.00  1.060          H  
ATOM  10575 2HD1 ILE B 656      13.558 -43.785 -12.116  1.00  1.060          H  
ATOM  10576 3HD1 ILE B 656      13.877 -43.093 -13.678  1.00  1.060          H  
ATOM  10577  N   GLY B 657       8.894 -44.914 -11.541  1.00  0.600          N  
ATOM  10578  CA  GLY B 657       8.015 -44.778 -10.404  1.00  0.620          C  
ATOM  10579  C   GLY B 657       8.513 -45.710  -9.320  1.00  0.660          C  
ATOM  10580  O   GLY B 657       8.821 -45.285  -8.210  1.00  0.690          O  
ATOM  10581  H   GLY B 657       8.494 -45.163 -12.446  1.00  0.720          H  
ATOM  10582 1HA  GLY B 657       8.012 -43.753 -10.048  1.00  0.740          H  
ATOM  10583 2HA  GLY B 657       6.998 -45.042 -10.694  1.00  0.740          H  
ATOM  10584  N   ALA B 658       8.654 -46.989  -9.651  1.00  0.680          N  
ATOM  10585  CA  ALA B 658       9.091 -47.981  -8.691  1.00  0.740          C  
ATOM  10586  C   ALA B 658      10.446 -47.671  -8.094  1.00  0.760          C  
ATOM  10587  O   ALA B 658      10.645 -47.870  -6.894  1.00  0.800          O  
ATOM  10588  CB  ALA B 658       9.143 -49.329  -9.372  1.00  1.010          C  
ATOM  10589  H   ALA B 658       8.405 -47.285 -10.597  1.00  0.820          H  
ATOM  10590  HA  ALA B 658       8.379 -47.992  -7.878  1.00  0.890          H  
ATOM  10591 1HB  ALA B 658       9.438 -50.098  -8.663  1.00  1.210          H  
ATOM  10592 2HB  ALA B 658       8.168 -49.569  -9.787  1.00  1.210          H  
ATOM  10593 3HB  ALA B 658       9.873 -49.288 -10.181  1.00  1.210          H  
ATOM  10594  N   SER B 659      11.385 -47.169  -8.897  1.00  0.730          N  
ATOM  10595  CA  SER B 659      12.702 -46.857  -8.373  1.00  0.750          C  
ATOM  10596  C   SER B 659      12.639 -45.721  -7.350  1.00  0.750          C  
ATOM  10597  O   SER B 659      13.278 -45.793  -6.291  1.00  0.790          O  
ATOM  10598  CB  SER B 659      13.620 -46.483  -9.511  1.00  1.040          C  
ATOM  10599  OG  SER B 659      13.829 -47.565 -10.374  1.00  1.040          O  
ATOM  10600  H   SER B 659      11.216 -47.068  -9.900  1.00  0.880          H  
ATOM  10601  HA  SER B 659      13.095 -47.746  -7.882  1.00  0.900          H  
ATOM  10602 1HB  SER B 659      13.207 -45.640 -10.066  1.00  1.250          H  
ATOM  10603 2HB  SER B 659      14.564 -46.181  -9.096  1.00  1.250          H  
ATOM  10604  HG  SER B 659      13.016 -47.631 -10.930  1.00  1.250          H  
ATOM  10605  N   ILE B 660      11.855 -44.681  -7.656  1.00  0.720          N  
ATOM  10606  CA  ILE B 660      11.699 -43.529  -6.777  1.00  0.740          C  
ATOM  10607  C   ILE B 660      10.955 -43.918  -5.496  1.00  0.770          C  
ATOM  10608  O   ILE B 660      11.350 -43.508  -4.398  1.00  0.820          O  
ATOM  10609  CB  ILE B 660      11.011 -42.347  -7.498  1.00  1.030          C  
ATOM  10610  CG1 ILE B 660      11.961 -41.828  -8.627  1.00  1.030          C  
ATOM  10611  CG2 ILE B 660      10.730 -41.214  -6.471  1.00  1.030          C  
ATOM  10612  CD1 ILE B 660      11.348 -40.883  -9.621  1.00  1.030          C  
ATOM  10613  H   ILE B 660      11.387 -44.676  -8.572  1.00  0.860          H  
ATOM  10614  HA  ILE B 660      12.693 -43.190  -6.489  1.00  0.890          H  
ATOM  10615  HB  ILE B 660      10.079 -42.688  -7.961  1.00  1.230          H  
ATOM  10616 1HG1 ILE B 660      12.813 -41.334  -8.158  1.00  1.230          H  
ATOM  10617 2HG1 ILE B 660      12.318 -42.679  -9.188  1.00  1.230          H  
ATOM  10618 1HG2 ILE B 660      10.257 -40.369  -6.954  1.00  1.230          H  
ATOM  10619 2HG2 ILE B 660      10.076 -41.578  -5.690  1.00  1.230          H  
ATOM  10620 3HG2 ILE B 660      11.673 -40.890  -6.027  1.00  1.230          H  
ATOM  10621 1HD1 ILE B 660      12.101 -40.599 -10.357  1.00  1.230          H  
ATOM  10622 2HD1 ILE B 660      10.529 -41.389 -10.118  1.00  1.230          H  
ATOM  10623 3HD1 ILE B 660      10.980 -39.996  -9.134  1.00  1.230          H  
ATOM  10624  N   ILE B 661       9.867 -44.688  -5.640  1.00  0.770          N  
ATOM  10625  CA  ILE B 661       9.066 -45.119  -4.504  1.00  0.830          C  
ATOM  10626  C   ILE B 661       9.944 -45.964  -3.585  1.00  0.880          C  
ATOM  10627  O   ILE B 661      10.002 -45.713  -2.379  1.00  0.920          O  
ATOM  10628  CB  ILE B 661       7.857 -45.971  -4.990  1.00  1.140          C  
ATOM  10629  CG1 ILE B 661       6.883 -45.131  -5.777  1.00  1.140          C  
ATOM  10630  CG2 ILE B 661       7.129 -46.563  -3.793  1.00  1.140          C  
ATOM  10631  CD1 ILE B 661       5.903 -45.920  -6.575  1.00  1.140          C  
ATOM  10632  H   ILE B 661       9.590 -44.975  -6.581  1.00  0.920          H  
ATOM  10633  HA  ILE B 661       8.713 -44.244  -3.961  1.00  1.000          H  
ATOM  10634  HB  ILE B 661       8.212 -46.770  -5.638  1.00  1.370          H  
ATOM  10635 1HG1 ILE B 661       6.325 -44.562  -5.092  1.00  1.370          H  
ATOM  10636 2HG1 ILE B 661       7.429 -44.460  -6.431  1.00  1.370          H  
ATOM  10637 1HG2 ILE B 661       6.296 -47.171  -4.094  1.00  1.370          H  
ATOM  10638 2HG2 ILE B 661       7.801 -47.166  -3.267  1.00  1.370          H  
ATOM  10639 3HG2 ILE B 661       6.776 -45.761  -3.146  1.00  1.370          H  
ATOM  10640 1HD1 ILE B 661       5.234 -45.238  -7.098  1.00  1.370          H  
ATOM  10641 2HD1 ILE B 661       6.453 -46.517  -7.284  1.00  1.370          H  
ATOM  10642 3HD1 ILE B 661       5.329 -46.555  -5.948  1.00  1.370          H  
ATOM  10643  N   LYS B 662      10.637 -46.955  -4.159  1.00  0.880          N  
ATOM  10644  CA  LYS B 662      11.511 -47.838  -3.406  1.00  0.950          C  
ATOM  10645  C   LYS B 662      12.596 -47.066  -2.666  1.00  0.970          C  
ATOM  10646  O   LYS B 662      12.914 -47.395  -1.527  1.00  1.030          O  
ATOM  10647  CB  LYS B 662      12.132 -48.881  -4.330  1.00  1.300          C  
ATOM  10648  CG  LYS B 662      13.027 -49.903  -3.637  1.00  1.300          C  
ATOM  10649  CD  LYS B 662      13.532 -50.946  -4.637  1.00  1.300          C  
ATOM  10650  CE  LYS B 662      14.472 -51.952  -3.980  1.00  1.300          C  
ATOM  10651  NZ  LYS B 662      14.967 -52.970  -4.957  1.00  1.300          N  
ATOM  10652  H   LYS B 662      10.539 -47.117  -5.162  1.00  1.060          H  
ATOM  10653  HA  LYS B 662      10.910 -48.361  -2.666  1.00  1.140          H  
ATOM  10654 1HB  LYS B 662      11.342 -49.419  -4.849  1.00  1.560          H  
ATOM  10655 2HB  LYS B 662      12.726 -48.372  -5.092  1.00  1.560          H  
ATOM  10656 1HG  LYS B 662      13.883 -49.396  -3.190  1.00  1.560          H  
ATOM  10657 2HG  LYS B 662      12.463 -50.395  -2.845  1.00  1.560          H  
ATOM  10658 1HD  LYS B 662      12.681 -51.481  -5.061  1.00  1.560          H  
ATOM  10659 2HD  LYS B 662      14.059 -50.440  -5.446  1.00  1.560          H  
ATOM  10660 1HE  LYS B 662      15.325 -51.421  -3.561  1.00  1.560          H  
ATOM  10661 2HE  LYS B 662      13.943 -52.463  -3.176  1.00  1.560          H  
ATOM  10662 1HZ  LYS B 662      15.586 -53.617  -4.487  1.00  1.560          H  
ATOM  10663 2HZ  LYS B 662      14.183 -53.477  -5.345  1.00  1.560          H  
ATOM  10664 3HZ  LYS B 662      15.470 -52.508  -5.702  1.00  1.560          H  
ATOM  10665  N   SER B 663      13.187 -46.052  -3.305  1.00  0.950          N  
ATOM  10666  CA  SER B 663      14.215 -45.250  -2.659  1.00  1.010          C  
ATOM  10667  C   SER B 663      13.679 -44.535  -1.413  1.00  1.030          C  
ATOM  10668  O   SER B 663      14.285 -44.630  -0.338  1.00  1.120          O  
ATOM  10669  CB  SER B 663      14.772 -44.243  -3.642  1.00  1.390          C  
ATOM  10670  OG  SER B 663      15.768 -43.460  -3.054  1.00  1.390          O  
ATOM  10671  H   SER B 663      12.960 -45.858  -4.284  1.00  1.140          H  
ATOM  10672  HA  SER B 663      15.021 -45.915  -2.352  1.00  1.210          H  
ATOM  10673 1HB  SER B 663      15.178 -44.768  -4.508  1.00  1.670          H  
ATOM  10674 2HB  SER B 663      13.967 -43.604  -4.002  1.00  1.670          H  
ATOM  10675  HG  SER B 663      16.071 -42.870  -3.744  1.00  1.670          H  
ATOM  10676  N   LYS B 664      12.492 -43.888  -1.533  1.00  0.980          N  
ATOM  10677  CA  LYS B 664      11.857 -43.142  -0.422  1.00  1.030          C  
ATOM  10678  C   LYS B 664      11.561 -44.038   0.788  1.00  1.080          C  
ATOM  10679  O   LYS B 664      11.615 -43.588   1.952  1.00  1.190          O  
ATOM  10680  CB  LYS B 664      10.580 -42.445  -0.894  1.00  1.420          C  
ATOM  10681  CG  LYS B 664      10.824 -41.240  -1.811  1.00  1.420          C  
ATOM  10682  CD  LYS B 664       9.510 -40.567  -2.220  1.00  1.420          C  
ATOM  10683  CE  LYS B 664       9.739 -39.351  -3.131  1.00  1.420          C  
ATOM  10684  NZ  LYS B 664      10.431 -38.227  -2.428  1.00  1.420          N  
ATOM  10685  H   LYS B 664      12.050 -43.870  -2.463  1.00  1.180          H  
ATOM  10686  HA  LYS B 664      12.559 -42.371  -0.098  1.00  1.240          H  
ATOM  10687 1HB  LYS B 664       9.965 -43.163  -1.447  1.00  1.710          H  
ATOM  10688 2HB  LYS B 664      10.004 -42.110  -0.033  1.00  1.710          H  
ATOM  10689 1HG  LYS B 664      11.460 -40.528  -1.284  1.00  1.710          H  
ATOM  10690 2HG  LYS B 664      11.348 -41.571  -2.705  1.00  1.710          H  
ATOM  10691 1HD  LYS B 664       8.891 -41.291  -2.757  1.00  1.710          H  
ATOM  10692 2HD  LYS B 664       8.971 -40.246  -1.330  1.00  1.710          H  
ATOM  10693 1HE  LYS B 664      10.337 -39.652  -3.985  1.00  1.710          H  
ATOM  10694 2HE  LYS B 664       8.772 -38.995  -3.483  1.00  1.710          H  
ATOM  10695 1HZ  LYS B 664      10.544 -37.450  -3.072  1.00  1.710          H  
ATOM  10696 2HZ  LYS B 664       9.875 -37.930  -1.641  1.00  1.710          H  
ATOM  10697 3HZ  LYS B 664      11.340 -38.524  -2.102  1.00  1.710          H  
ATOM  10698  N   ILE B 665      11.293 -45.312   0.500  1.00  1.070          N  
ATOM  10699  CA  ILE B 665      11.050 -46.422   1.430  1.00  1.200          C  
ATOM  10700  C   ILE B 665      12.392 -46.949   2.018  1.00  1.280          C  
ATOM  10701  O   ILE B 665      12.710 -48.067   1.613  1.00  1.400          O  
ATOM  10702  CB  ILE B 665      10.247 -47.546   0.717  1.00  1.630          C  
ATOM  10703  CG1 ILE B 665       8.890 -46.986   0.298  1.00  1.630          C  
ATOM  10704  CG2 ILE B 665      10.012 -48.819   1.618  1.00  1.630          C  
ATOM  10705  CD1 ILE B 665       8.172 -47.870  -0.668  1.00  1.630          C  
ATOM  10706  H   ILE B 665      11.182 -45.530  -0.498  1.00  1.280          H  
ATOM  10707  HA  ILE B 665      10.447 -46.048   2.262  1.00  1.440          H  
ATOM  10708  HB  ILE B 665      10.776 -47.838  -0.184  1.00  1.950          H  
ATOM  10709 1HG1 ILE B 665       8.269 -46.849   1.176  1.00  1.950          H  
ATOM  10710 2HG1 ILE B 665       9.037 -46.019  -0.166  1.00  1.950          H  
ATOM  10711 1HG2 ILE B 665       9.450 -49.576   1.101  1.00  1.950          H  
ATOM  10712 2HG2 ILE B 665      10.893 -49.271   1.906  1.00  1.950          H  
ATOM  10713 3HG2 ILE B 665       9.493 -48.540   2.484  1.00  1.950          H  
ATOM  10714 1HD1 ILE B 665       7.230 -47.409  -0.945  1.00  1.950          H  
ATOM  10715 2HD1 ILE B 665       8.796 -47.991  -1.540  1.00  1.950          H  
ATOM  10716 3HD1 ILE B 665       7.984 -48.821  -0.254  1.00  1.950          H  
ATOM  10717  N   ASN B 666      13.377 -46.044   2.029  1.00  1.270          N  
ATOM  10718  CA  ASN B 666      14.243 -46.168   3.192  1.00  1.420          C  
ATOM  10719  C   ASN B 666      14.675 -44.818   3.787  1.00  1.470          C  
ATOM  10720  O   ASN B 666      15.613 -44.789   4.599  1.00  1.610          O  
ATOM  10721  CB  ASN B 666      15.488 -46.958   2.806  1.00  1.930          C  
ATOM  10722  CG  ASN B 666      16.183 -47.667   3.974  1.00  1.930          C  
ATOM  10723  OD1 ASN B 666      15.536 -48.387   4.764  1.00  1.930          O  
ATOM  10724  ND2 ASN B 666      17.478 -47.490   4.078  1.00  1.930          N  
ATOM  10725  H   ASN B 666      13.879 -45.871   1.154  1.00  1.520          H  
ATOM  10726  HA  ASN B 666      13.692 -46.703   3.966  1.00  1.700          H  
ATOM  10727 1HB  ASN B 666      15.226 -47.677   2.044  1.00  2.310          H  
ATOM  10728 2HB  ASN B 666      16.204 -46.271   2.351  1.00  2.310          H  
ATOM  10729 1HD2 ASN B 666      17.988 -47.935   4.815  1.00  2.310          H  
ATOM  10730 2HD2 ASN B 666      17.957 -46.907   3.421  1.00  2.310          H  
ATOM  10731  N   GLU B 667      14.022 -43.715   3.410  1.00  1.410          N  
ATOM  10732  CA  GLU B 667      14.438 -42.402   3.903  1.00  1.520          C  
ATOM  10733  C   GLU B 667      13.673 -41.943   5.133  1.00  1.610          C  
ATOM  10734  O   GLU B 667      14.283 -41.497   6.100  1.00  1.760          O  
ATOM  10735  CB  GLU B 667      14.299 -41.328   2.812  1.00  2.080          C  
ATOM  10736  CG  GLU B 667      15.244 -41.493   1.619  1.00  2.080          C  
ATOM  10737  CD  GLU B 667      15.141 -40.356   0.606  1.00  2.080          C  
ATOM  10738  OE1 GLU B 667      14.359 -39.461   0.818  1.00  2.080          O  
ATOM  10739  OE2 GLU B 667      15.848 -40.396  -0.381  1.00  2.080          O  
ATOM  10740  H   GLU B 667      13.228 -43.776   2.769  1.00  1.690          H  
ATOM  10741  HA  GLU B 667      15.491 -42.465   4.169  1.00  1.820          H  
ATOM  10742 1HB  GLU B 667      13.279 -41.343   2.424  1.00  2.500          H  
ATOM  10743 2HB  GLU B 667      14.468 -40.345   3.250  1.00  2.500          H  
ATOM  10744 1HG  GLU B 667      16.268 -41.551   1.985  1.00  2.500          H  
ATOM  10745 2HG  GLU B 667      15.012 -42.437   1.122  1.00  2.500          H  
ATOM  10746  N   ASN B 668      12.344 -42.085   5.126  1.00  1.550          N  
ATOM  10747  CA  ASN B 668      11.589 -41.572   6.287  1.00  1.700          C  
ATOM  10748  C   ASN B 668      11.322 -42.605   7.381  1.00  1.750          C  
ATOM  10749  O   ASN B 668      10.724 -42.295   8.409  1.00  2.240          O  
ATOM  10750  CB  ASN B 668      10.308 -40.913   5.827  1.00  2.320          C  
ATOM  10751  CG  ASN B 668      10.592 -39.614   5.128  1.00  2.320          C  
ATOM  10752  OD1 ASN B 668      11.543 -38.898   5.469  1.00  2.320          O  
ATOM  10753  ND2 ASN B 668       9.797 -39.287   4.160  1.00  2.320          N  
ATOM  10754  H   ASN B 668      11.901 -42.485   4.288  1.00  1.860          H  
ATOM  10755  HA  ASN B 668      12.191 -40.793   6.757  1.00  2.040          H  
ATOM  10756 1HB  ASN B 668       9.776 -41.573   5.139  1.00  2.780          H  
ATOM  10757 2HB  ASN B 668       9.655 -40.733   6.668  1.00  2.780          H  
ATOM  10758 1HD2 ASN B 668       9.942 -38.438   3.663  1.00  2.780          H  
ATOM  10759 2HD2 ASN B 668       9.013 -39.888   3.909  1.00  2.780          H  
ATOM  10760  N   LYS B 669      11.754 -43.832   7.135  1.00  1.500          N  
ATOM  10761  CA  LYS B 669      11.656 -44.986   8.040  1.00  1.580          C  
ATOM  10762  C   LYS B 669      10.233 -45.325   8.508  1.00  1.740          C  
ATOM  10763  O   LYS B 669      10.043 -46.074   9.467  1.00  1.970          O  
ATOM  10764  CB  LYS B 669      12.580 -44.792   9.245  1.00  2.180          C  
ATOM  10765  CG  LYS B 669      14.060 -44.467   8.893  1.00  2.180          C  
ATOM  10766  CD  LYS B 669      14.738 -45.612   8.101  1.00  2.180          C  
ATOM  10767  CE  LYS B 669      16.269 -45.438   7.992  1.00  2.180          C  
ATOM  10768  NZ  LYS B 669      16.667 -44.235   7.192  1.00  2.180          N  
ATOM  10769  H   LYS B 669      12.216 -43.964   6.244  1.00  1.800          H  
ATOM  10770  HA  LYS B 669      12.007 -45.856   7.488  1.00  1.900          H  
ATOM  10771 1HB  LYS B 669      12.195 -43.986   9.873  1.00  2.620          H  
ATOM  10772 2HB  LYS B 669      12.576 -45.701   9.846  1.00  2.620          H  
ATOM  10773 1HG  LYS B 669      14.090 -43.552   8.297  1.00  2.620          H  
ATOM  10774 2HG  LYS B 669      14.613 -44.294   9.814  1.00  2.620          H  
ATOM  10775 1HD  LYS B 669      14.522 -46.566   8.581  1.00  2.620          H  
ATOM  10776 2HD  LYS B 669      14.340 -45.638   7.084  1.00  2.620          H  
ATOM  10777 1HE  LYS B 669      16.690 -45.354   8.991  1.00  2.620          H  
ATOM  10778 2HE  LYS B 669      16.679 -46.325   7.507  1.00  2.620          H  
ATOM  10779 1HZ  LYS B 669      17.671 -44.180   7.140  1.00  2.620          H  
ATOM  10780 2HZ  LYS B 669      16.278 -44.325   6.226  1.00  2.620          H  
ATOM  10781 3HZ  LYS B 669      16.312 -43.399   7.632  1.00  2.620          H  
ATOM  10782  N   LEU B 670       9.242 -44.828   7.776  1.00  1.730          N  
ATOM  10783  CA  LEU B 670       7.829 -45.103   8.000  1.00  1.990          C  
ATOM  10784  C   LEU B 670       7.551 -46.464   7.398  1.00  2.120          C  
ATOM  10785  O   LEU B 670       6.679 -47.220   7.838  1.00  2.580          O  
ATOM  10786  CB  LEU B 670       7.020 -44.029   7.280  1.00  2.680          C  
ATOM  10787  CG  LEU B 670       7.173 -42.599   7.802  1.00  2.680          C  
ATOM  10788  CD1 LEU B 670       6.579 -41.685   6.791  1.00  2.680          C  
ATOM  10789  CD2 LEU B 670       6.447 -42.446   9.136  1.00  2.680          C  
ATOM  10790  H   LEU B 670       9.503 -44.202   7.031  1.00  2.080          H  
ATOM  10791  HA  LEU B 670       7.620 -45.127   9.066  1.00  2.390          H  
ATOM  10792 1HB  LEU B 670       7.301 -44.031   6.232  1.00  3.220          H  
ATOM  10793 2HB  LEU B 670       5.973 -44.287   7.343  1.00  3.220          H  
ATOM  10794  HG  LEU B 670       8.221 -42.354   7.929  1.00  3.220          H  
ATOM  10795 1HD1 LEU B 670       6.676 -40.664   7.114  1.00  3.220          H  
ATOM  10796 2HD1 LEU B 670       7.110 -41.804   5.854  1.00  3.220          H  
ATOM  10797 3HD1 LEU B 670       5.528 -41.925   6.638  1.00  3.220          H  
ATOM  10798 1HD2 LEU B 670       6.539 -41.428   9.488  1.00  3.220          H  
ATOM  10799 2HD2 LEU B 670       5.397 -42.688   9.002  1.00  3.220          H  
ATOM  10800 3HD2 LEU B 670       6.874 -43.113   9.880  1.00  3.220          H  
ATOM  10801  N   ASN B 671       8.353 -46.735   6.378  1.00  2.400          N  
ATOM  10802  CA  ASN B 671       8.405 -47.914   5.544  1.00  2.810          C  
ATOM  10803  C   ASN B 671       9.914 -48.053   5.357  1.00  2.920          C  
ATOM  10804  O   ASN B 671      10.618 -47.035   5.330  1.00  3.450          O  
ATOM  10805  CB  ASN B 671       7.616 -47.711   4.267  1.00  3.770          C  
ATOM  10806  CG  ASN B 671       6.161 -47.448   4.534  1.00  3.770          C  
ATOM  10807  OD1 ASN B 671       5.364 -48.354   4.785  1.00  3.770          O  
ATOM  10808  ND2 ASN B 671       5.801 -46.205   4.496  1.00  3.770          N  
ATOM  10809  H   ASN B 671       9.028 -46.021   6.166  1.00  2.880          H  
ATOM  10810  HA  ASN B 671       8.041 -48.795   6.077  1.00  3.370          H  
ATOM  10811 1HB  ASN B 671       8.037 -46.894   3.684  1.00  4.520          H  
ATOM  10812 2HB  ASN B 671       7.668 -48.620   3.676  1.00  4.520          H  
ATOM  10813 1HD2 ASN B 671       4.842 -45.944   4.685  1.00  4.520          H  
ATOM  10814 2HD2 ASN B 671       6.474 -45.498   4.302  1.00  4.520          H  
ATOM  10815  N   ILE B 672      10.423 -49.267   5.254  1.00  3.090          N  
ATOM  10816  CA  ILE B 672      11.877 -49.440   5.153  1.00  3.840          C  
ATOM  10817  C   ILE B 672      12.297 -50.288   3.979  1.00  3.710          C  
ATOM  10818  O   ILE B 672      11.491 -51.007   3.403  1.00  4.000          O  
ATOM  10819  CB  ILE B 672      12.439 -50.017   6.468  1.00  5.080          C  
ATOM  10820  CG1 ILE B 672      11.818 -51.420   6.726  1.00  5.080          C  
ATOM  10821  CG2 ILE B 672      12.173 -49.021   7.625  1.00  5.080          C  
ATOM  10822  CD1 ILE B 672      12.413 -52.186   7.887  1.00  5.080          C  
ATOM  10823  H   ILE B 672       9.776 -50.071   5.196  1.00  3.710          H  
ATOM  10824  HA  ILE B 672      12.330 -48.462   5.012  1.00  4.610          H  
ATOM  10825  HB  ILE B 672      13.516 -50.156   6.360  1.00  6.090          H  
ATOM  10826 1HG1 ILE B 672      10.748 -51.308   6.893  1.00  6.090          H  
ATOM  10827 2HG1 ILE B 672      11.970 -52.031   5.833  1.00  6.090          H  
ATOM  10828 1HG2 ILE B 672      12.591 -49.391   8.554  1.00  6.090          H  
ATOM  10829 2HG2 ILE B 672      12.643 -48.078   7.380  1.00  6.090          H  
ATOM  10830 3HG2 ILE B 672      11.102 -48.866   7.756  1.00  6.090          H  
ATOM  10831 1HD1 ILE B 672      11.922 -53.155   7.962  1.00  6.090          H  
ATOM  10832 2HD1 ILE B 672      13.480 -52.333   7.711  1.00  6.090          H  
ATOM  10833 3HD1 ILE B 672      12.270 -51.644   8.817  1.00  6.090          H  
ATOM  10834  N   ALA B 673      13.571 -50.244   3.631  1.00  3.720          N  
ATOM  10835  CA  ALA B 673      14.011 -51.036   2.500  1.00  4.060          C  
ATOM  10836  C   ALA B 673      13.706 -52.502   2.711  1.00  3.590          C  
ATOM  10837  O   ALA B 673      13.958 -53.043   3.788  1.00  3.620          O  
ATOM  10838  CB  ALA B 673      15.504 -50.881   2.274  1.00  5.550          C  
ATOM  10839  H   ALA B 673      14.227 -49.641   4.129  1.00  4.460          H  
ATOM  10840  HA  ALA B 673      13.471 -50.691   1.616  1.00  4.870          H  
ATOM  10841 1HB  ALA B 673      15.798 -51.473   1.414  1.00  6.660          H  
ATOM  10842 2HB  ALA B 673      15.742 -49.854   2.093  1.00  6.660          H  
ATOM  10843 3HB  ALA B 673      16.038 -51.229   3.155  1.00  6.660          H  
ATOM  10844  N   ARG B 674      13.277 -53.154   1.623  1.00  3.790          N  
ATOM  10845  CA  ARG B 674      12.980 -54.586   1.565  1.00  4.070          C  
ATOM  10846  C   ARG B 674      11.852 -55.029   2.497  1.00  3.540          C  
ATOM  10847  O   ARG B 674      11.927 -56.097   3.110  1.00  3.790          O  
ATOM  10848  CB  ARG B 674      14.238 -55.368   1.907  1.00  5.590          C  
ATOM  10849  CG  ARG B 674      15.421 -55.087   0.996  1.00  5.590          C  
ATOM  10850  CD  ARG B 674      16.619 -55.828   1.431  1.00  5.590          C  
ATOM  10851  NE  ARG B 674      17.041 -55.392   2.767  1.00  5.590          N  
ATOM  10852  CZ  ARG B 674      17.788 -54.291   3.046  1.00  5.590          C  
ATOM  10853  NH1 ARG B 674      18.228 -53.503   2.081  1.00  5.590          N  
ATOM  10854  NH2 ARG B 674      18.078 -54.007   4.306  1.00  5.590          N  
ATOM  10855  H   ARG B 674      13.108 -52.601   0.796  1.00  4.550          H  
ATOM  10856  HA  ARG B 674      12.685 -54.826   0.544  1.00  4.880          H  
ATOM  10857 1HB  ARG B 674      14.533 -55.194   2.930  1.00  6.700          H  
ATOM  10858 2HB  ARG B 674      14.023 -56.431   1.822  1.00  6.700          H  
ATOM  10859 1HG  ARG B 674      15.177 -55.395  -0.017  1.00  6.700          H  
ATOM  10860 2HG  ARG B 674      15.644 -54.025   1.006  1.00  6.700          H  
ATOM  10861 1HD  ARG B 674      16.384 -56.890   1.480  1.00  6.700          H  
ATOM  10862 2HD  ARG B 674      17.438 -55.672   0.732  1.00  6.700          H  
ATOM  10863  HE  ARG B 674      16.733 -55.954   3.552  1.00  6.700          H  
ATOM  10864 1HH1 ARG B 674      18.014 -53.710   1.118  1.00  6.700          H  
ATOM  10865 2HH1 ARG B 674      18.784 -52.689   2.306  1.00  6.700          H  
ATOM  10866 1HH2 ARG B 674      17.742 -54.605   5.049  1.00  6.700          H  
ATOM  10867 2HH2 ARG B 674      18.630 -53.193   4.529  1.00  6.700          H  
ATOM  10868  N   ASP B 675      10.802 -54.217   2.590  1.00  3.290          N  
ATOM  10869  CA  ASP B 675       9.641 -54.540   3.398  1.00  3.390          C  
ATOM  10870  C   ASP B 675       8.466 -54.913   2.490  1.00  2.740          C  
ATOM  10871  O   ASP B 675       8.645 -55.363   1.354  1.00  3.350          O  
ATOM  10872  CB  ASP B 675       9.256 -53.403   4.357  1.00  4.710          C  
ATOM  10873  CG  ASP B 675       8.740 -52.160   3.688  1.00  4.710          C  
ATOM  10874  OD1 ASP B 675       8.582 -52.192   2.474  1.00  4.710          O  
ATOM  10875  OD2 ASP B 675       8.446 -51.203   4.400  1.00  4.710          O  
ATOM  10876  H   ASP B 675      10.795 -53.344   2.070  1.00  3.950          H  
ATOM  10877  HA  ASP B 675       9.877 -55.409   4.009  1.00  4.070          H  
ATOM  10878 1HB  ASP B 675       8.547 -53.750   5.101  1.00  5.650          H  
ATOM  10879 2HB  ASP B 675      10.153 -53.122   4.898  1.00  5.650          H  
ATOM  10880  N   LYS B 676       7.262 -54.795   3.042  1.00  2.260          N  
ATOM  10881  CA  LYS B 676       5.988 -55.139   2.428  1.00  2.320          C  
ATOM  10882  C   LYS B 676       5.595 -54.317   1.177  1.00  2.430          C  
ATOM  10883  O   LYS B 676       4.766 -54.765   0.379  1.00  2.700          O  
ATOM  10884  CB  LYS B 676       4.922 -54.988   3.510  1.00  3.220          C  
ATOM  10885  CG  LYS B 676       5.043 -56.034   4.631  1.00  3.220          C  
ATOM  10886  CD  LYS B 676       4.053 -55.788   5.765  1.00  3.220          C  
ATOM  10887  CE  LYS B 676       4.201 -56.823   6.875  1.00  3.220          C  
ATOM  10888  NZ  LYS B 676       3.287 -56.545   8.026  1.00  3.220          N  
ATOM  10889  H   LYS B 676       7.218 -54.419   3.972  1.00  2.710          H  
ATOM  10890  HA  LYS B 676       6.038 -56.185   2.127  1.00  2.780          H  
ATOM  10891 1HB  LYS B 676       4.980 -53.992   3.948  1.00  3.870          H  
ATOM  10892 2HB  LYS B 676       3.946 -55.092   3.062  1.00  3.870          H  
ATOM  10893 1HG  LYS B 676       4.844 -57.018   4.205  1.00  3.870          H  
ATOM  10894 2HG  LYS B 676       6.055 -56.034   5.030  1.00  3.870          H  
ATOM  10895 1HD  LYS B 676       4.213 -54.793   6.181  1.00  3.870          H  
ATOM  10896 2HD  LYS B 676       3.055 -55.840   5.393  1.00  3.870          H  
ATOM  10897 1HE  LYS B 676       3.971 -57.809   6.474  1.00  3.870          H  
ATOM  10898 2HE  LYS B 676       5.230 -56.818   7.235  1.00  3.870          H  
ATOM  10899 1HZ  LYS B 676       3.415 -57.251   8.737  1.00  3.870          H  
ATOM  10900 2HZ  LYS B 676       3.500 -55.636   8.415  1.00  3.870          H  
ATOM  10901 3HZ  LYS B 676       2.329 -56.558   7.710  1.00  3.870          H  
ATOM  10902  N   LEU B 677       6.164 -53.117   0.981  1.00  2.560          N  
ATOM  10903  CA  LEU B 677       5.734 -52.243  -0.128  1.00  2.770          C  
ATOM  10904  C   LEU B 677       6.334 -52.575  -1.496  1.00  2.300          C  
ATOM  10905  O   LEU B 677       7.048 -51.771  -2.098  1.00  2.510          O  
ATOM  10906  CB  LEU B 677       6.044 -50.779   0.209  1.00  3.790          C  
ATOM  10907  CG  LEU B 677       5.020 -50.060   1.096  1.00  3.790          C  
ATOM  10908  CD1 LEU B 677       5.068 -50.591   2.543  1.00  3.790          C  
ATOM  10909  CD2 LEU B 677       5.265 -48.550   1.075  1.00  3.790          C  
ATOM  10910  H   LEU B 677       6.920 -52.799   1.612  1.00  3.070          H  
ATOM  10911  HA  LEU B 677       4.653 -52.341  -0.219  1.00  3.320          H  
ATOM  10912 1HB  LEU B 677       7.008 -50.751   0.725  1.00  4.550          H  
ATOM  10913 2HB  LEU B 677       6.119 -50.218  -0.719  1.00  4.550          H  
ATOM  10914  HG  LEU B 677       4.075 -50.250   0.703  1.00  4.550          H  
ATOM  10915 1HD1 LEU B 677       4.331 -50.076   3.140  1.00  4.550          H  
ATOM  10916 2HD1 LEU B 677       4.853 -51.641   2.582  1.00  4.550          H  
ATOM  10917 3HD1 LEU B 677       6.061 -50.411   2.966  1.00  4.550          H  
ATOM  10918 1HD2 LEU B 677       4.520 -48.046   1.682  1.00  4.550          H  
ATOM  10919 2HD2 LEU B 677       6.249 -48.345   1.478  1.00  4.550          H  
ATOM  10920 3HD2 LEU B 677       5.199 -48.185   0.053  1.00  4.550          H  
ATOM  10921  N   GLU B 678       6.022 -53.770  -1.979  1.00  1.840          N  
ATOM  10922  CA  GLU B 678       6.485 -54.270  -3.273  1.00  1.450          C  
ATOM  10923  C   GLU B 678       5.938 -53.453  -4.439  1.00  1.200          C  
ATOM  10924  O   GLU B 678       4.720 -53.233  -4.518  1.00  1.170          O  
ATOM  10925  CB  GLU B 678       6.059 -55.731  -3.444  1.00  2.190          C  
ATOM  10926  CG  GLU B 678       6.554 -56.410  -4.718  1.00  2.190          C  
ATOM  10927  CD  GLU B 678       6.139 -57.851  -4.798  1.00  2.190          C  
ATOM  10928  OE1 GLU B 678       5.464 -58.306  -3.906  1.00  2.190          O  
ATOM  10929  OE2 GLU B 678       6.495 -58.499  -5.749  1.00  2.190          O  
ATOM  10930  H   GLU B 678       5.423 -54.345  -1.380  1.00  2.210          H  
ATOM  10931  HA  GLU B 678       7.573 -54.211  -3.294  1.00  1.740          H  
ATOM  10932 1HB  GLU B 678       6.418 -56.310  -2.592  1.00  2.620          H  
ATOM  10933 2HB  GLU B 678       4.970 -55.788  -3.441  1.00  2.620          H  
ATOM  10934 1HG  GLU B 678       6.147 -55.890  -5.590  1.00  2.620          H  
ATOM  10935 2HG  GLU B 678       7.638 -56.342  -4.763  1.00  2.620          H  
ATOM  10936  N   ILE B 679       6.812 -53.065  -5.377  1.00  1.140          N  
ATOM  10937  CA  ILE B 679       6.334 -52.314  -6.528  1.00  0.990          C  
ATOM  10938  C   ILE B 679       6.580 -53.109  -7.807  1.00  1.020          C  
ATOM  10939  O   ILE B 679       7.692 -53.572  -8.075  1.00  1.180          O  
ATOM  10940  CB  ILE B 679       6.968 -50.911  -6.672  1.00  1.450          C  
ATOM  10941  CG1 ILE B 679       6.826 -50.087  -5.392  1.00  1.450          C  
ATOM  10942  CG2 ILE B 679       6.213 -50.167  -7.767  1.00  1.450          C  
ATOM  10943  CD1 ILE B 679       8.101 -49.987  -4.585  1.00  1.450          C  
ATOM  10944  H   ILE B 679       7.794 -53.280  -5.274  1.00  1.370          H  
ATOM  10945  HA  ILE B 679       5.263 -52.178  -6.429  1.00  1.190          H  
ATOM  10946  HB  ILE B 679       8.021 -50.993  -6.919  1.00  1.740          H  
ATOM  10947 1HG1 ILE B 679       6.487 -49.087  -5.643  1.00  1.740          H  
ATOM  10948 2HG1 ILE B 679       6.089 -50.560  -4.758  1.00  1.740          H  
ATOM  10949 1HG2 ILE B 679       6.604 -49.191  -7.875  1.00  1.740          H  
ATOM  10950 2HG2 ILE B 679       6.290 -50.684  -8.721  1.00  1.740          H  
ATOM  10951 3HG2 ILE B 679       5.173 -50.090  -7.496  1.00  1.740          H  
ATOM  10952 1HD1 ILE B 679       7.914 -49.417  -3.686  1.00  1.740          H  
ATOM  10953 2HD1 ILE B 679       8.436 -50.981  -4.303  1.00  1.740          H  
ATOM  10954 3HD1 ILE B 679       8.873 -49.493  -5.180  1.00  1.740          H  
ATOM  10955  N   HIS B 680       5.517 -53.245  -8.578  1.00  0.940          N  
ATOM  10956  CA  HIS B 680       5.460 -53.964  -9.838  1.00  0.960          C  
ATOM  10957  C   HIS B 680       5.661 -53.011 -11.008  1.00  0.930          C  
ATOM  10958  O   HIS B 680       4.890 -52.059 -11.173  1.00  0.960          O  
ATOM  10959  CB  HIS B 680       4.103 -54.647  -9.939  1.00  1.340          C  
ATOM  10960  CG  HIS B 680       3.902 -55.643  -8.862  1.00  1.340          C  
ATOM  10961  ND1 HIS B 680       4.351 -56.939  -8.960  1.00  1.340          N  
ATOM  10962  CD2 HIS B 680       3.331 -55.529  -7.635  1.00  1.340          C  
ATOM  10963  CE1 HIS B 680       4.067 -57.587  -7.843  1.00  1.340          C  
ATOM  10964  NE2 HIS B 680       3.449 -56.759  -7.024  1.00  1.340          N  
ATOM  10965  H   HIS B 680       4.664 -52.800  -8.245  1.00  1.130          H  
ATOM  10966  HA  HIS B 680       6.243 -54.720  -9.871  1.00  1.150          H  
ATOM  10967 1HB  HIS B 680       3.331 -53.896  -9.848  1.00  1.600          H  
ATOM  10968 2HB  HIS B 680       3.994 -55.134 -10.906  1.00  1.600          H  
ATOM  10969  HD2 HIS B 680       2.878 -54.627  -7.212  1.00  1.600          H  
ATOM  10970  HE1 HIS B 680       4.311 -58.629  -7.624  1.00  1.600          H  
ATOM  10971  HE2 HIS B 680       3.134 -57.002  -6.095  1.00  1.600          H  
ATOM  10972  N   GLU B 681       6.718 -53.245 -11.793  1.00  0.860          N  
ATOM  10973  CA  GLU B 681       7.078 -52.373 -12.914  1.00  0.820          C  
ATOM  10974  C   GLU B 681       6.388 -52.757 -14.228  1.00  0.820          C  
ATOM  10975  O   GLU B 681       6.587 -53.861 -14.739  1.00  0.920          O  
ATOM  10976  CB  GLU B 681       8.585 -52.421 -13.148  1.00  1.160          C  
ATOM  10977  CG  GLU B 681       9.413 -51.942 -11.987  1.00  1.160          C  
ATOM  10978  CD  GLU B 681      10.880 -51.903 -12.309  1.00  1.160          C  
ATOM  10979  OE1 GLU B 681      11.207 -51.985 -13.472  1.00  1.160          O  
ATOM  10980  OE2 GLU B 681      11.675 -51.812 -11.409  1.00  1.160          O  
ATOM  10981  H   GLU B 681       7.299 -54.048 -11.593  1.00  1.030          H  
ATOM  10982  HA  GLU B 681       6.792 -51.352 -12.661  1.00  0.980          H  
ATOM  10983 1HB  GLU B 681       8.887 -53.441 -13.380  1.00  1.400          H  
ATOM  10984 2HB  GLU B 681       8.832 -51.801 -14.012  1.00  1.400          H  
ATOM  10985 1HG  GLU B 681       9.069 -50.955 -11.724  1.00  1.400          H  
ATOM  10986 2HG  GLU B 681       9.245 -52.591 -11.129  1.00  1.400          H  
ATOM  10987  N   LEU B 682       5.600 -51.834 -14.771  1.00  0.770          N  
ATOM  10988  CA  LEU B 682       4.858 -52.034 -16.018  1.00  0.790          C  
ATOM  10989  C   LEU B 682       5.619 -51.581 -17.246  1.00  0.840          C  
ATOM  10990  O   LEU B 682       6.486 -50.700 -17.165  1.00  0.940          O  
ATOM  10991  CB  LEU B 682       3.527 -51.249 -16.001  1.00  1.100          C  
ATOM  10992  CG  LEU B 682       3.604 -49.664 -15.890  1.00  1.100          C  
ATOM  10993  CD1 LEU B 682       3.693 -48.952 -17.284  1.00  1.100          C  
ATOM  10994  CD2 LEU B 682       2.389 -49.184 -15.126  1.00  1.100          C  
ATOM  10995  H   LEU B 682       5.484 -50.964 -14.249  1.00  0.920          H  
ATOM  10996  HA  LEU B 682       4.642 -53.099 -16.125  1.00  0.950          H  
ATOM  10997 1HB  LEU B 682       2.981 -51.491 -16.917  1.00  1.320          H  
ATOM  10998 2HB  LEU B 682       2.949 -51.599 -15.157  1.00  1.320          H  
ATOM  10999  HG  LEU B 682       4.476 -49.403 -15.365  1.00  1.320          H  
ATOM  11000 1HD1 LEU B 682       3.740 -47.885 -17.122  1.00  1.320          H  
ATOM  11001 2HD1 LEU B 682       4.563 -49.240 -17.833  1.00  1.320          H  
ATOM  11002 3HD1 LEU B 682       2.838 -49.180 -17.873  1.00  1.320          H  
ATOM  11003 1HD2 LEU B 682       2.436 -48.099 -15.006  1.00  1.320          H  
ATOM  11004 2HD2 LEU B 682       1.499 -49.451 -15.672  1.00  1.320          H  
ATOM  11005 3HD2 LEU B 682       2.365 -49.658 -14.142  1.00  1.320          H  
ATOM  11006  N   LYS B 683       5.236 -52.129 -18.395  1.00  0.860          N  
ATOM  11007  CA  LYS B 683       5.716 -51.639 -19.670  1.00  0.950          C  
ATOM  11008  C   LYS B 683       4.551 -50.863 -20.317  1.00  0.850          C  
ATOM  11009  O   LYS B 683       3.397 -51.034 -19.907  1.00  0.790          O  
ATOM  11010  CB  LYS B 683       6.194 -52.804 -20.546  1.00  1.290          C  
ATOM  11011  CG  LYS B 683       7.301 -53.671 -19.921  1.00  1.290          C  
ATOM  11012  CD  LYS B 683       8.601 -52.877 -19.679  1.00  1.290          C  
ATOM  11013  CE  LYS B 683       9.725 -53.784 -19.179  1.00  1.290          C  
ATOM  11014  NZ  LYS B 683      10.975 -53.016 -18.871  1.00  1.290          N  
ATOM  11015  H   LYS B 683       4.587 -52.931 -18.380  1.00  1.030          H  
ATOM  11016  HA  LYS B 683       6.537 -50.962 -19.485  1.00  1.140          H  
ATOM  11017 1HB  LYS B 683       5.349 -53.460 -20.747  1.00  1.550          H  
ATOM  11018 2HB  LYS B 683       6.554 -52.449 -21.497  1.00  1.550          H  
ATOM  11019 1HG  LYS B 683       6.939 -54.067 -18.968  1.00  1.550          H  
ATOM  11020 2HG  LYS B 683       7.512 -54.511 -20.582  1.00  1.550          H  
ATOM  11021 1HD  LYS B 683       8.913 -52.382 -20.599  1.00  1.550          H  
ATOM  11022 2HD  LYS B 683       8.430 -52.121 -18.913  1.00  1.550          H  
ATOM  11023 1HE  LYS B 683       9.391 -54.291 -18.275  1.00  1.550          H  
ATOM  11024 2HE  LYS B 683       9.948 -54.530 -19.942  1.00  1.550          H  
ATOM  11025 1HZ  LYS B 683      11.688 -53.651 -18.542  1.00  1.550          H  
ATOM  11026 2HZ  LYS B 683      11.302 -52.547 -19.705  1.00  1.550          H  
ATOM  11027 3HZ  LYS B 683      10.780 -52.329 -18.153  1.00  1.550          H  
ATOM  11028  N   PRO B 684       4.797 -49.931 -21.245  1.00  0.930          N  
ATOM  11029  CA  PRO B 684       3.764 -49.179 -21.923  1.00  0.920          C  
ATOM  11030  C   PRO B 684       2.772 -50.114 -22.559  1.00  0.920          C  
ATOM  11031  O   PRO B 684       3.179 -51.117 -23.146  1.00  1.740          O  
ATOM  11032  CB  PRO B 684       4.552 -48.425 -22.997  1.00  1.380          C  
ATOM  11033  CG  PRO B 684       5.948 -48.290 -22.430  1.00  1.380          C  
ATOM  11034  CD  PRO B 684       6.177 -49.570 -21.656  1.00  1.380          C  
ATOM  11035  HA  PRO B 684       3.264 -48.508 -21.204  1.00  1.100          H  
ATOM  11036 1HB  PRO B 684       4.536 -49.004 -23.937  1.00  1.660          H  
ATOM  11037 2HB  PRO B 684       4.074 -47.463 -23.216  1.00  1.660          H  
ATOM  11038 1HG  PRO B 684       6.670 -48.178 -23.249  1.00  1.660          H  
ATOM  11039 2HG  PRO B 684       6.031 -47.396 -21.826  1.00  1.660          H  
ATOM  11040 1HD  PRO B 684       6.614 -50.333 -22.311  1.00  1.660          H  
ATOM  11041 2HD  PRO B 684       6.818 -49.329 -20.800  1.00  1.660          H  
ATOM  11042  N   LEU B 685       1.486 -49.782 -22.464  1.00  1.000          N  
ATOM  11043  CA  LEU B 685       0.380 -50.531 -23.041  1.00  0.840          C  
ATOM  11044  C   LEU B 685       0.246 -51.965 -22.476  1.00  0.830          C  
ATOM  11045  O   LEU B 685      -0.554 -52.756 -22.979  1.00  0.900          O  
ATOM  11046  CB  LEU B 685       0.585 -50.546 -24.583  1.00  1.240          C  
ATOM  11047  CG  LEU B 685      -0.504 -51.135 -25.532  1.00  1.240          C  
ATOM  11048  CD1 LEU B 685      -1.784 -50.308 -25.421  1.00  1.240          C  
ATOM  11049  CD2 LEU B 685       0.036 -51.100 -26.961  1.00  1.240          C  
ATOM  11050  H   LEU B 685       1.190 -48.944 -21.960  1.00  1.200          H  
ATOM  11051  HA  LEU B 685      -0.533 -49.986 -22.804  1.00  1.010          H  
ATOM  11052 1HB  LEU B 685       0.753 -49.518 -24.899  1.00  1.490          H  
ATOM  11053 2HB  LEU B 685       1.484 -51.106 -24.801  1.00  1.490          H  
ATOM  11054  HG  LEU B 685      -0.731 -52.160 -25.268  1.00  1.490          H  
ATOM  11055 1HD1 LEU B 685      -2.539 -50.708 -26.098  1.00  1.490          H  
ATOM  11056 2HD1 LEU B 685      -2.159 -50.343 -24.411  1.00  1.490          H  
ATOM  11057 3HD1 LEU B 685      -1.564 -49.284 -25.692  1.00  1.490          H  
ATOM  11058 1HD2 LEU B 685      -0.713 -51.502 -27.645  1.00  1.490          H  
ATOM  11059 2HD2 LEU B 685       0.262 -50.071 -27.240  1.00  1.490          H  
ATOM  11060 3HD2 LEU B 685       0.943 -51.701 -27.022  1.00  1.490          H  
ATOM  11061  N   GLU B 686       0.962 -52.297 -21.390  1.00  0.840          N  
ATOM  11062  CA  GLU B 686       0.832 -53.617 -20.791  1.00  0.890          C  
ATOM  11063  C   GLU B 686      -0.350 -53.692 -19.846  1.00  0.850          C  
ATOM  11064  O   GLU B 686      -0.308 -53.141 -18.747  1.00  0.950          O  
ATOM  11065  CB  GLU B 686       2.087 -53.970 -19.993  1.00  1.230          C  
ATOM  11066  CG  GLU B 686       2.077 -55.367 -19.389  1.00  1.230          C  
ATOM  11067  CD  GLU B 686       3.269 -55.649 -18.533  1.00  1.230          C  
ATOM  11068  OE1 GLU B 686       4.074 -54.764 -18.316  1.00  1.230          O  
ATOM  11069  OE2 GLU B 686       3.396 -56.768 -18.095  1.00  1.230          O  
ATOM  11070  H   GLU B 686       1.652 -51.646 -20.998  1.00  1.010          H  
ATOM  11071  HA  GLU B 686       0.687 -54.350 -21.587  1.00  1.070          H  
ATOM  11072 1HB  GLU B 686       2.955 -53.875 -20.639  1.00  1.470          H  
ATOM  11073 2HB  GLU B 686       2.204 -53.251 -19.180  1.00  1.470          H  
ATOM  11074 1HG  GLU B 686       1.177 -55.499 -18.779  1.00  1.470          H  
ATOM  11075 2HG  GLU B 686       2.038 -56.092 -20.198  1.00  1.470          H  
ATOM  11076  N   THR B 687      -1.366 -54.446 -20.229  1.00  0.800          N  
ATOM  11077  CA  THR B 687      -2.560 -54.567 -19.414  1.00  0.780          C  
ATOM  11078  C   THR B 687      -2.298 -55.396 -18.151  1.00  0.780          C  
ATOM  11079  O   THR B 687      -1.770 -56.508 -18.225  1.00  0.870          O  
ATOM  11080  CB  THR B 687      -3.701 -55.237 -20.207  1.00  1.100          C  
ATOM  11081  OG1 THR B 687      -3.975 -54.489 -21.402  1.00  1.100          O  
ATOM  11082  CG2 THR B 687      -4.967 -55.319 -19.365  1.00  1.100          C  
ATOM  11083  H   THR B 687      -1.342 -54.889 -21.139  1.00  0.960          H  
ATOM  11084  HA  THR B 687      -2.876 -53.573 -19.111  1.00  0.940          H  
ATOM  11085  HB  THR B 687      -3.403 -56.245 -20.487  1.00  1.320          H  
ATOM  11086  HG1 THR B 687      -4.226 -53.577 -21.168  1.00  1.320          H  
ATOM  11087 1HG2 THR B 687      -5.751 -55.796 -19.947  1.00  1.320          H  
ATOM  11088 2HG2 THR B 687      -4.793 -55.904 -18.469  1.00  1.320          H  
ATOM  11089 3HG2 THR B 687      -5.282 -54.314 -19.081  1.00  1.320          H  
ATOM  11090  N   ILE B 688      -2.714 -54.872 -17.001  1.00  0.710          N  
ATOM  11091  CA  ILE B 688      -2.608 -55.577 -15.732  1.00  0.720          C  
ATOM  11092  C   ILE B 688      -4.011 -55.969 -15.264  1.00  0.720          C  
ATOM  11093  O   ILE B 688      -4.859 -55.113 -14.978  1.00  0.700          O  
ATOM  11094  CB  ILE B 688      -1.898 -54.705 -14.667  1.00  1.000          C  
ATOM  11095  CG1 ILE B 688      -0.468 -54.335 -15.161  1.00  1.000          C  
ATOM  11096  CG2 ILE B 688      -1.867 -55.431 -13.296  1.00  1.000          C  
ATOM  11097  CD1 ILE B 688       0.234 -53.266 -14.330  1.00  1.000          C  
ATOM  11098  H   ILE B 688      -3.124 -53.940 -17.039  1.00  0.850          H  
ATOM  11099  HA  ILE B 688      -2.027 -56.486 -15.882  1.00  0.860          H  
ATOM  11100  HB  ILE B 688      -2.429 -53.798 -14.553  1.00  1.200          H  
ATOM  11101 1HG1 ILE B 688       0.145 -55.234 -15.162  1.00  1.200          H  
ATOM  11102 2HG1 ILE B 688      -0.535 -53.966 -16.189  1.00  1.200          H  
ATOM  11103 1HG2 ILE B 688      -1.395 -54.809 -12.547  1.00  1.200          H  
ATOM  11104 2HG2 ILE B 688      -2.875 -55.643 -12.976  1.00  1.200          H  
ATOM  11105 3HG2 ILE B 688      -1.316 -56.367 -13.384  1.00  1.200          H  
ATOM  11106 1HD1 ILE B 688       1.210 -53.079 -14.758  1.00  1.200          H  
ATOM  11107 2HD1 ILE B 688      -0.355 -52.347 -14.349  1.00  1.200          H  
ATOM  11108 3HD1 ILE B 688       0.352 -53.597 -13.318  1.00  1.200          H  
ATOM  11109  N   GLU B 689      -4.261 -57.270 -15.191  1.00  0.770          N  
ATOM  11110  CA  GLU B 689      -5.589 -57.745 -14.816  1.00  0.820          C  
ATOM  11111  C   GLU B 689      -5.631 -58.199 -13.367  1.00  0.840          C  
ATOM  11112  O   GLU B 689      -4.859 -59.072 -12.960  1.00  0.960          O  
ATOM  11113  CB  GLU B 689      -6.030 -58.887 -15.736  1.00  1.130          C  
ATOM  11114  CG  GLU B 689      -6.217 -58.481 -17.199  1.00  1.130          C  
ATOM  11115  CD  GLU B 689      -6.696 -59.615 -18.076  1.00  1.130          C  
ATOM  11116  OE1 GLU B 689      -6.635 -60.737 -17.636  1.00  1.130          O  
ATOM  11117  OE2 GLU B 689      -7.150 -59.360 -19.168  1.00  1.130          O  
ATOM  11118  H   GLU B 689      -3.529 -57.929 -15.423  1.00  0.920          H  
ATOM  11119  HA  GLU B 689      -6.298 -56.926 -14.925  1.00  0.980          H  
ATOM  11120 1HB  GLU B 689      -5.295 -59.691 -15.698  1.00  1.350          H  
ATOM  11121 2HB  GLU B 689      -6.978 -59.292 -15.376  1.00  1.350          H  
ATOM  11122 1HG  GLU B 689      -6.922 -57.664 -17.252  1.00  1.350          H  
ATOM  11123 2HG  GLU B 689      -5.263 -58.122 -17.578  1.00  1.350          H  
ATOM  11124  N   ILE B 690      -6.514 -57.586 -12.582  1.00  0.780          N  
ATOM  11125  CA  ILE B 690      -6.651 -57.929 -11.180  1.00  0.850          C  
ATOM  11126  C   ILE B 690      -8.116 -58.239 -10.908  1.00  0.890          C  
ATOM  11127  O   ILE B 690      -8.960 -57.368 -11.098  1.00  0.960          O  
ATOM  11128  CB  ILE B 690      -6.209 -56.745 -10.298  1.00  1.160          C  
ATOM  11129  CG1 ILE B 690      -4.739 -56.359 -10.624  1.00  1.160          C  
ATOM  11130  CG2 ILE B 690      -6.361 -57.113  -8.816  1.00  1.160          C  
ATOM  11131  CD1 ILE B 690      -4.252 -55.061  -9.987  1.00  1.160          C  
ATOM  11132  H   ILE B 690      -7.137 -56.869 -12.973  1.00  0.940          H  
ATOM  11133  HA  ILE B 690      -6.052 -58.809 -10.957  1.00  1.020          H  
ATOM  11134  HB  ILE B 690      -6.826 -55.886 -10.539  1.00  1.390          H  
ATOM  11135 1HG1 ILE B 690      -4.084 -57.171 -10.317  1.00  1.390          H  
ATOM  11136 2HG1 ILE B 690      -4.653 -56.235 -11.690  1.00  1.390          H  
ATOM  11137 1HG2 ILE B 690      -6.057 -56.283  -8.200  1.00  1.390          H  
ATOM  11138 2HG2 ILE B 690      -7.396 -57.354  -8.593  1.00  1.390          H  
ATOM  11139 3HG2 ILE B 690      -5.733 -57.972  -8.590  1.00  1.390          H  
ATOM  11140 1HD1 ILE B 690      -3.227 -54.881 -10.304  1.00  1.390          H  
ATOM  11141 2HD1 ILE B 690      -4.881 -54.235 -10.321  1.00  1.390          H  
ATOM  11142 3HD1 ILE B 690      -4.280 -55.123  -8.904  1.00  1.390          H  
ATOM  11143  N   SER B 691      -8.435 -59.444 -10.451  1.00  0.960          N  
ATOM  11144  CA  SER B 691      -9.840 -59.766 -10.194  1.00  1.020          C  
ATOM  11145  C   SER B 691     -10.751 -59.454 -11.392  1.00  1.090          C  
ATOM  11146  O   SER B 691     -10.538 -59.947 -12.503  1.00  1.710          O  
ATOM  11147  CB  SER B 691     -10.340 -59.021  -8.961  1.00  1.400          C  
ATOM  11148  OG  SER B 691     -11.614 -59.480  -8.601  1.00  1.400          O  
ATOM  11149  H   SER B 691      -7.713 -60.136 -10.301  1.00  1.150          H  
ATOM  11150  HA  SER B 691      -9.910 -60.836  -9.995  1.00  1.220          H  
ATOM  11151 1HB  SER B 691      -9.649 -59.188  -8.135  1.00  1.680          H  
ATOM  11152 2HB  SER B 691     -10.369 -57.947  -9.134  1.00  1.680          H  
ATOM  11153  HG  SER B 691     -11.927 -58.912  -7.843  1.00  1.680          H  
ATOM  11154  N   ASN B 692     -11.765 -58.619 -11.141  1.00  1.020          N  
ATOM  11155  CA  ASN B 692     -12.787 -58.175 -12.086  1.00  1.040          C  
ATOM  11156  C   ASN B 692     -12.534 -56.780 -12.662  1.00  0.920          C  
ATOM  11157  O   ASN B 692     -13.463 -56.133 -13.147  1.00  1.070          O  
ATOM  11158  CB  ASN B 692     -14.136 -58.209 -11.387  1.00  1.450          C  
ATOM  11159  CG  ASN B 692     -14.155 -57.257 -10.191  1.00  1.450          C  
ATOM  11160  OD1 ASN B 692     -13.076 -56.800  -9.782  1.00  1.450          O  
ATOM  11161  ND2 ASN B 692     -15.301 -57.003  -9.617  1.00  1.450          N  
ATOM  11162  H   ASN B 692     -11.854 -58.277 -10.188  1.00  1.220          H  
ATOM  11163  HA  ASN B 692     -12.800 -58.873 -12.925  1.00  1.250          H  
ATOM  11164 1HB  ASN B 692     -14.924 -57.918 -12.086  1.00  1.740          H  
ATOM  11165 2HB  ASN B 692     -14.351 -59.220 -11.043  1.00  1.740          H  
ATOM  11166 1HD2 ASN B 692     -15.329 -56.416  -8.789  1.00  1.740          H  
ATOM  11167 2HD2 ASN B 692     -16.141 -57.414  -9.972  1.00  1.740          H  
ATOM  11168  N   HIS B 693     -11.289 -56.325 -12.621  1.00  0.800          N  
ATOM  11169  CA  HIS B 693     -10.910 -55.009 -13.106  1.00  0.720          C  
ATOM  11170  C   HIS B 693      -9.606 -55.016 -13.923  1.00  0.710          C  
ATOM  11171  O   HIS B 693      -8.569 -55.522 -13.477  1.00  0.740          O  
ATOM  11172  CB  HIS B 693     -10.779 -54.159 -11.862  1.00  1.040          C  
ATOM  11173  CG  HIS B 693     -10.358 -52.807 -12.007  1.00  1.040          C  
ATOM  11174  ND1 HIS B 693      -9.037 -52.467 -12.115  1.00  1.040          N  
ATOM  11175  CD2 HIS B 693     -11.051 -51.666 -12.019  1.00  1.040          C  
ATOM  11176  CE1 HIS B 693      -8.932 -51.177 -12.180  1.00  1.040          C  
ATOM  11177  NE2 HIS B 693     -10.153 -50.658 -12.123  1.00  1.040          N  
ATOM  11178  H   HIS B 693     -10.563 -56.893 -12.172  1.00  0.960          H  
ATOM  11179  HA  HIS B 693     -11.703 -54.604 -13.737  1.00  0.860          H  
ATOM  11180 1HB  HIS B 693     -11.726 -54.162 -11.326  1.00  1.250          H  
ATOM  11181 2HB  HIS B 693     -10.059 -54.647 -11.235  1.00  1.250          H  
ATOM  11182  HD1 HIS B 693      -8.268 -53.112 -12.206  1.00  1.250          H  
ATOM  11183  HD2 HIS B 693     -12.114 -51.453 -11.946  1.00  1.250          H  
ATOM  11184  HE1 HIS B 693      -7.946 -50.730 -12.253  1.00  1.250          H  
ATOM  11185  N   SER B 694      -9.635 -54.408 -15.112  1.00  0.700          N  
ATOM  11186  CA  SER B 694      -8.435 -54.416 -15.964  1.00  0.730          C  
ATOM  11187  C   SER B 694      -7.884 -53.038 -16.333  1.00  0.710          C  
ATOM  11188  O   SER B 694      -8.581 -52.180 -16.884  1.00  0.710          O  
ATOM  11189  CB  SER B 694      -8.715 -55.238 -17.203  1.00  1.010          C  
ATOM  11190  OG  SER B 694      -7.670 -55.147 -18.106  1.00  1.010          O  
ATOM  11191  H   SER B 694     -10.516 -53.993 -15.446  1.00  0.840          H  
ATOM  11192  HA  SER B 694      -7.642 -54.928 -15.420  1.00  0.880          H  
ATOM  11193 1HB  SER B 694      -8.848 -56.277 -16.908  1.00  1.210          H  
ATOM  11194 2HB  SER B 694      -9.627 -54.926 -17.660  1.00  1.210          H  
ATOM  11195  HG  SER B 694      -7.868 -55.779 -18.808  1.00  1.210          H  
ATOM  11196  N   ILE B 695      -6.611 -52.807 -15.979  1.00  0.690          N  
ATOM  11197  CA  ILE B 695      -5.971 -51.509 -16.237  1.00  0.660          C  
ATOM  11198  C   ILE B 695      -4.870 -51.530 -17.297  1.00  0.660          C  
ATOM  11199  O   ILE B 695      -3.927 -52.320 -17.232  1.00  0.670          O  
ATOM  11200  CB  ILE B 695      -5.390 -50.889 -14.923  1.00  0.940          C  
ATOM  11201  CG1 ILE B 695      -4.729 -49.492 -15.243  1.00  0.940          C  
ATOM  11202  CG2 ILE B 695      -4.395 -51.818 -14.235  1.00  0.940          C  
ATOM  11203  CD1 ILE B 695      -4.394 -48.642 -14.037  1.00  0.940          C  
ATOM  11204  H   ILE B 695      -6.080 -53.573 -15.548  1.00  0.830          H  
ATOM  11205  HA  ILE B 695      -6.740 -50.831 -16.590  1.00  0.790          H  
ATOM  11206  HB  ILE B 695      -6.218 -50.710 -14.243  1.00  1.120          H  
ATOM  11207 1HG1 ILE B 695      -3.796 -49.662 -15.784  1.00  1.120          H  
ATOM  11208 2HG1 ILE B 695      -5.402 -48.933 -15.885  1.00  1.120          H  
ATOM  11209 1HG2 ILE B 695      -4.034 -51.383 -13.312  1.00  1.120          H  
ATOM  11210 2HG2 ILE B 695      -4.874 -52.768 -14.005  1.00  1.120          H  
ATOM  11211 3HG2 ILE B 695      -3.561 -51.983 -14.889  1.00  1.120          H  
ATOM  11212 1HD1 ILE B 695      -3.931 -47.718 -14.352  1.00  1.120          H  
ATOM  11213 2HD1 ILE B 695      -5.272 -48.427 -13.495  1.00  1.120          H  
ATOM  11214 3HD1 ILE B 695      -3.708 -49.166 -13.403  1.00  1.120          H  
ATOM  11215  N   THR B 696      -4.963 -50.616 -18.261  1.00  0.650          N  
ATOM  11216  CA  THR B 696      -3.908 -50.508 -19.267  1.00  0.660          C  
ATOM  11217  C   THR B 696      -3.272 -49.113 -19.172  1.00  0.660          C  
ATOM  11218  O   THR B 696      -4.006 -48.126 -19.196  1.00  0.700          O  
ATOM  11219  CB  THR B 696      -4.439 -50.742 -20.695  1.00  0.920          C  
ATOM  11220  OG1 THR B 696      -5.011 -52.058 -20.789  1.00  0.920          O  
ATOM  11221  CG2 THR B 696      -3.293 -50.646 -21.690  1.00  0.920          C  
ATOM  11222  H   THR B 696      -5.792 -50.009 -18.272  1.00  0.780          H  
ATOM  11223  HA  THR B 696      -3.184 -51.284 -19.073  1.00  0.790          H  
ATOM  11224  HB  THR B 696      -5.195 -49.994 -20.934  1.00  1.100          H  
ATOM  11225  HG1 THR B 696      -5.837 -52.077 -20.291  1.00  1.100          H  
ATOM  11226 1HG2 THR B 696      -3.679 -50.821 -22.687  1.00  1.100          H  
ATOM  11227 2HG2 THR B 696      -2.830 -49.658 -21.653  1.00  1.100          H  
ATOM  11228 3HG2 THR B 696      -2.546 -51.403 -21.456  1.00  1.100          H  
ATOM  11229  N   PRO B 697      -1.946 -48.994 -18.926  1.00  0.650          N  
ATOM  11230  CA  PRO B 697      -1.197 -47.742 -18.841  1.00  0.630          C  
ATOM  11231  C   PRO B 697      -0.841 -47.183 -20.223  1.00  0.640          C  
ATOM  11232  O   PRO B 697      -0.428 -47.956 -21.097  1.00  0.730          O  
ATOM  11233  CB  PRO B 697       0.046 -48.189 -18.074  1.00  0.950          C  
ATOM  11234  CG  PRO B 697       0.232 -49.645 -18.496  1.00  0.950          C  
ATOM  11235  CD  PRO B 697      -1.138 -50.192 -18.693  1.00  0.950          C  
ATOM  11236  HA  PRO B 697      -1.775 -47.021 -18.263  1.00  0.760          H  
ATOM  11237 1HB  PRO B 697       0.900 -47.559 -18.342  1.00  1.130          H  
ATOM  11238 2HB  PRO B 697      -0.117 -48.069 -16.996  1.00  1.130          H  
ATOM  11239 1HG  PRO B 697       0.846 -49.713 -19.412  1.00  1.130          H  
ATOM  11240 2HG  PRO B 697       0.765 -50.222 -17.733  1.00  1.130          H  
ATOM  11241 1HD  PRO B 697      -1.111 -50.828 -19.587  1.00  1.130          H  
ATOM  11242 2HD  PRO B 697      -1.463 -50.740 -17.782  1.00  1.130          H  
ATOM  11243  N   PHE B 698      -0.836 -45.861 -20.376  1.00  0.610          N  
ATOM  11244  CA  PHE B 698      -0.430 -45.252 -21.651  1.00  0.610          C  
ATOM  11245  C   PHE B 698       0.589 -44.153 -21.442  1.00  0.590          C  
ATOM  11246  O   PHE B 698       0.522 -43.407 -20.469  1.00  0.590          O  
ATOM  11247  CB  PHE B 698      -1.632 -44.672 -22.361  1.00  0.850          C  
ATOM  11248  CG  PHE B 698      -2.679 -45.680 -22.639  1.00  0.850          C  
ATOM  11249  CD1 PHE B 698      -3.737 -45.818 -21.775  1.00  0.850          C  
ATOM  11250  CD2 PHE B 698      -2.612 -46.499 -23.734  1.00  0.850          C  
ATOM  11251  CE1 PHE B 698      -4.702 -46.744 -22.006  1.00  0.850          C  
ATOM  11252  CE2 PHE B 698      -3.589 -47.428 -23.962  1.00  0.850          C  
ATOM  11253  CZ  PHE B 698      -4.630 -47.544 -23.097  1.00  0.850          C  
ATOM  11254  H   PHE B 698      -1.157 -45.289 -19.593  1.00  0.730          H  
ATOM  11255  HA  PHE B 698       0.024 -46.016 -22.282  1.00  0.730          H  
ATOM  11256 1HB  PHE B 698      -2.062 -43.877 -21.755  1.00  1.020          H  
ATOM  11257 2HB  PHE B 698      -1.312 -44.229 -23.307  1.00  1.020          H  
ATOM  11258  HD1 PHE B 698      -3.793 -45.175 -20.903  1.00  1.020          H  
ATOM  11259  HD2 PHE B 698      -1.773 -46.402 -24.418  1.00  1.020          H  
ATOM  11260  HE1 PHE B 698      -5.521 -46.842 -21.319  1.00  1.020          H  
ATOM  11261  HE2 PHE B 698      -3.543 -48.074 -24.834  1.00  1.020          H  
ATOM  11262  HZ  PHE B 698      -5.394 -48.275 -23.282  1.00  1.020          H  
ATOM  11263  N   LYS B 699       1.526 -43.982 -22.355  1.00  0.630          N  
ATOM  11264  CA  LYS B 699       2.465 -42.893 -22.111  1.00  0.660          C  
ATOM  11265  C   LYS B 699       1.719 -41.563 -22.145  1.00  0.690          C  
ATOM  11266  O   LYS B 699       0.932 -41.315 -23.071  1.00  0.770          O  
ATOM  11267  CB  LYS B 699       3.563 -42.861 -23.173  1.00  0.910          C  
ATOM  11268  CG  LYS B 699       4.504 -44.070 -23.217  1.00  0.910          C  
ATOM  11269  CD  LYS B 699       5.566 -43.884 -24.321  1.00  0.910          C  
ATOM  11270  CE  LYS B 699       6.533 -45.067 -24.403  1.00  0.910          C  
ATOM  11271  NZ  LYS B 699       7.569 -44.882 -25.489  1.00  0.910          N  
ATOM  11272  H   LYS B 699       1.598 -44.574 -23.191  1.00  0.760          H  
ATOM  11273  HA  LYS B 699       2.910 -43.009 -21.121  1.00  0.790          H  
ATOM  11274 1HB  LYS B 699       3.124 -42.744 -24.117  1.00  1.090          H  
ATOM  11275 2HB  LYS B 699       4.174 -41.971 -23.015  1.00  1.090          H  
ATOM  11276 1HG  LYS B 699       4.971 -44.214 -22.260  1.00  1.090          H  
ATOM  11277 2HG  LYS B 699       3.928 -44.956 -23.438  1.00  1.090          H  
ATOM  11278 1HD  LYS B 699       5.058 -43.784 -25.281  1.00  1.090          H  
ATOM  11279 2HD  LYS B 699       6.126 -42.967 -24.145  1.00  1.090          H  
ATOM  11280 1HE  LYS B 699       7.040 -45.179 -23.446  1.00  1.090          H  
ATOM  11281 2HE  LYS B 699       5.964 -45.971 -24.611  1.00  1.090          H  
ATOM  11282 1HZ  LYS B 699       8.183 -45.685 -25.511  1.00  1.090          H  
ATOM  11283 2HZ  LYS B 699       7.115 -44.786 -26.388  1.00  1.090          H  
ATOM  11284 3HZ  LYS B 699       8.113 -44.052 -25.304  1.00  1.090          H  
ATOM  11285  N   VAL B 700       1.974 -40.693 -21.165  1.00  0.640          N  
ATOM  11286  CA  VAL B 700       1.400 -39.345 -21.199  1.00  0.680          C  
ATOM  11287  C   VAL B 700       2.508 -38.316 -21.080  1.00  0.650          C  
ATOM  11288  O   VAL B 700       3.400 -38.442 -20.249  1.00  0.640          O  
ATOM  11289  CB  VAL B 700       0.310 -39.111 -20.126  1.00  0.940          C  
ATOM  11290  CG1 VAL B 700      -0.926 -39.975 -20.444  1.00  0.940          C  
ATOM  11291  CG2 VAL B 700       0.861 -39.434 -18.727  1.00  0.940          C  
ATOM  11292  H   VAL B 700       2.601 -40.983 -20.407  1.00  0.770          H  
ATOM  11293  HA  VAL B 700       0.914 -39.201 -22.157  1.00  0.820          H  
ATOM  11294  HB  VAL B 700      -0.002 -38.068 -20.158  1.00  1.120          H  
ATOM  11295 1HG1 VAL B 700      -1.700 -39.780 -19.699  1.00  1.120          H  
ATOM  11296 2HG1 VAL B 700      -1.303 -39.717 -21.435  1.00  1.120          H  
ATOM  11297 3HG1 VAL B 700      -0.650 -41.024 -20.428  1.00  1.120          H  
ATOM  11298 1HG2 VAL B 700       0.081 -39.259 -17.983  1.00  1.120          H  
ATOM  11299 2HG2 VAL B 700       1.165 -40.463 -18.697  1.00  1.120          H  
ATOM  11300 3HG2 VAL B 700       1.714 -38.802 -18.498  1.00  1.120          H  
ATOM  11301  N   SER B 701       2.430 -37.274 -21.877  1.00  0.710          N  
ATOM  11302  CA  SER B 701       3.442 -36.239 -21.836  1.00  0.720          C  
ATOM  11303  C   SER B 701       3.333 -35.410 -20.571  1.00  0.720          C  
ATOM  11304  O   SER B 701       2.279 -34.842 -20.273  1.00  0.720          O  
ATOM  11305  CB  SER B 701       3.324 -35.360 -23.056  1.00  1.000          C  
ATOM  11306  OG  SER B 701       4.192 -34.266 -22.985  1.00  1.000          O  
ATOM  11307  H   SER B 701       1.665 -37.199 -22.527  1.00  0.850          H  
ATOM  11308  HA  SER B 701       4.422 -36.721 -21.852  1.00  0.860          H  
ATOM  11309 1HB  SER B 701       3.556 -35.951 -23.944  1.00  1.200          H  
ATOM  11310 2HB  SER B 701       2.300 -35.009 -23.156  1.00  1.200          H  
ATOM  11311  HG  SER B 701       4.081 -33.821 -23.831  1.00  1.200          H  
ATOM  11312  N   SER B 702       4.432 -35.339 -19.826  1.00  0.750          N  
ATOM  11313  CA  SER B 702       4.510 -34.618 -18.559  1.00  0.800          C  
ATOM  11314  C   SER B 702       5.960 -34.194 -18.329  1.00  0.820          C  
ATOM  11315  O   SER B 702       6.820 -34.358 -19.210  1.00  1.020          O  
ATOM  11316  CB  SER B 702       4.101 -35.496 -17.396  1.00  1.100          C  
ATOM  11317  OG  SER B 702       5.115 -36.421 -17.118  1.00  1.100          O  
ATOM  11318  H   SER B 702       5.241 -35.861 -20.123  1.00  0.900          H  
ATOM  11319  HA  SER B 702       3.875 -33.733 -18.603  1.00  0.960          H  
ATOM  11320 1HB  SER B 702       3.890 -34.895 -16.514  1.00  1.320          H  
ATOM  11321 2HB  SER B 702       3.182 -36.029 -17.655  1.00  1.320          H  
ATOM  11322  HG  SER B 702       4.732 -37.056 -16.496  1.00  1.320          H  
ATOM  11323  N   SER B 703       6.211 -33.621 -17.139  1.00  0.860          N  
ATOM  11324  CA  SER B 703       7.517 -33.138 -16.658  1.00  0.900          C  
ATOM  11325  C   SER B 703       8.436 -34.247 -16.134  1.00  0.820          C  
ATOM  11326  O   SER B 703       9.579 -33.980 -15.721  1.00  0.850          O  
ATOM  11327  CB  SER B 703       7.322 -32.121 -15.562  1.00  1.240          C  
ATOM  11328  OG  SER B 703       6.707 -32.705 -14.454  1.00  1.240          O  
ATOM  11329  H   SER B 703       5.438 -33.518 -16.496  1.00  1.030          H  
ATOM  11330  HA  SER B 703       8.025 -32.655 -17.492  1.00  1.080          H  
ATOM  11331 1HB  SER B 703       8.290 -31.710 -15.268  1.00  1.490          H  
ATOM  11332 2HB  SER B 703       6.718 -31.311 -15.936  1.00  1.490          H  
ATOM  11333  HG  SER B 703       6.728 -32.041 -13.755  1.00  1.490          H  
ATOM  11334  N   LEU B 704       7.935 -35.482 -16.105  1.00  0.810          N  
ATOM  11335  CA  LEU B 704       8.739 -36.600 -15.644  1.00  0.850          C  
ATOM  11336  C   LEU B 704       8.603 -37.755 -16.674  1.00  0.850          C  
ATOM  11337  O   LEU B 704       7.487 -38.149 -17.009  1.00  0.890          O  
ATOM  11338  CB  LEU B 704       8.300 -36.933 -14.191  1.00  1.170          C  
ATOM  11339  CG  LEU B 704       9.061 -38.037 -13.393  1.00  1.170          C  
ATOM  11340  CD1 LEU B 704       9.133 -37.638 -11.907  1.00  1.170          C  
ATOM  11341  CD2 LEU B 704       8.292 -39.352 -13.506  1.00  1.170          C  
ATOM  11342  H   LEU B 704       6.983 -35.642 -16.439  1.00  0.970          H  
ATOM  11343  HA  LEU B 704       9.761 -36.253 -15.594  1.00  1.020          H  
ATOM  11344 1HB  LEU B 704       8.382 -36.011 -13.607  1.00  1.410          H  
ATOM  11345 2HB  LEU B 704       7.248 -37.216 -14.215  1.00  1.410          H  
ATOM  11346  HG  LEU B 704      10.063 -38.148 -13.769  1.00  1.410          H  
ATOM  11347 1HD1 LEU B 704       9.667 -38.397 -11.351  1.00  1.410          H  
ATOM  11348 2HD1 LEU B 704       9.662 -36.703 -11.809  1.00  1.410          H  
ATOM  11349 3HD1 LEU B 704       8.135 -37.526 -11.506  1.00  1.410          H  
ATOM  11350 1HD2 LEU B 704       8.810 -40.126 -12.944  1.00  1.410          H  
ATOM  11351 2HD2 LEU B 704       7.296 -39.218 -13.113  1.00  1.410          H  
ATOM  11352 3HD2 LEU B 704       8.220 -39.653 -14.538  1.00  1.410          H  
ATOM  11353  N   PRO B 705       9.713 -38.326 -17.199  1.00  1.030          N  
ATOM  11354  CA  PRO B 705       9.740 -39.380 -18.193  1.00  1.150          C  
ATOM  11355  C   PRO B 705       9.160 -40.626 -17.588  1.00  0.940          C  
ATOM  11356  O   PRO B 705       9.199 -40.792 -16.378  1.00  0.880          O  
ATOM  11357  CB  PRO B 705      11.225 -39.498 -18.533  1.00  1.720          C  
ATOM  11358  CG  PRO B 705      11.929 -38.978 -17.309  1.00  1.720          C  
ATOM  11359  CD  PRO B 705      11.032 -37.910 -16.782  1.00  1.720          C  
ATOM  11360  HA  PRO B 705       9.153 -39.063 -19.074  1.00  1.380          H  
ATOM  11361 1HB  PRO B 705      11.469 -40.540 -18.772  1.00  2.070          H  
ATOM  11362 2HB  PRO B 705      11.448 -38.911 -19.428  1.00  2.070          H  
ATOM  11363 1HG  PRO B 705      12.060 -39.757 -16.561  1.00  2.070          H  
ATOM  11364 2HG  PRO B 705      12.938 -38.618 -17.569  1.00  2.070          H  
ATOM  11365 1HD  PRO B 705      11.125 -37.928 -15.701  1.00  2.070          H  
ATOM  11366 2HD  PRO B 705      11.284 -36.942 -17.235  1.00  2.070          H  
ATOM  11367  N   SER B 706       8.647 -41.502 -18.421  1.00  0.950          N  
ATOM  11368  CA  SER B 706       8.013 -42.744 -17.988  1.00  0.850          C  
ATOM  11369  C   SER B 706       6.855 -42.534 -16.986  1.00  0.760          C  
ATOM  11370  O   SER B 706       6.694 -43.298 -16.023  1.00  0.800          O  
ATOM  11371  CB  SER B 706       9.064 -43.694 -17.441  1.00  1.230          C  
ATOM  11372  OG  SER B 706       9.984 -44.055 -18.443  1.00  1.230          O  
ATOM  11373  H   SER B 706       8.710 -41.306 -19.413  1.00  1.140          H  
ATOM  11374  HA  SER B 706       7.598 -43.236 -18.857  1.00  1.020          H  
ATOM  11375 1HB  SER B 706       9.598 -43.226 -16.631  1.00  1.480          H  
ATOM  11376 2HB  SER B 706       8.588 -44.584 -17.043  1.00  1.480          H  
ATOM  11377  HG  SER B 706      10.625 -44.628 -18.017  1.00  1.480          H  
ATOM  11378  N   SER B 707       5.984 -41.554 -17.303  1.00  0.740          N  
ATOM  11379  CA  SER B 707       4.740 -41.260 -16.574  1.00  0.660          C  
ATOM  11380  C   SER B 707       3.571 -41.859 -17.355  1.00  0.600          C  
ATOM  11381  O   SER B 707       3.532 -41.777 -18.587  1.00  0.600          O  
ATOM  11382  CB  SER B 707       4.511 -39.763 -16.429  1.00  0.960          C  
ATOM  11383  OG  SER B 707       5.475 -39.167 -15.608  1.00  0.960          O  
ATOM  11384  H   SER B 707       6.210 -40.956 -18.086  1.00  0.890          H  
ATOM  11385  HA  SER B 707       4.778 -41.723 -15.585  1.00  0.790          H  
ATOM  11386 1HB  SER B 707       4.529 -39.293 -17.415  1.00  1.150          H  
ATOM  11387 2HB  SER B 707       3.519 -39.597 -16.012  1.00  1.150          H  
ATOM  11388  HG  SER B 707       6.216 -38.918 -16.196  1.00  1.150          H  
ATOM  11389  N   PHE B 708       2.603 -42.465 -16.667  1.00  0.610          N  
ATOM  11390  CA  PHE B 708       1.524 -43.096 -17.423  1.00  0.630          C  
ATOM  11391  C   PHE B 708       0.102 -42.727 -17.043  1.00  0.600          C  
ATOM  11392  O   PHE B 708      -0.256 -42.591 -15.872  1.00  0.630          O  
ATOM  11393  CB  PHE B 708       1.705 -44.621 -17.364  1.00  0.870          C  
ATOM  11394  CG  PHE B 708       2.964 -45.082 -18.089  1.00  0.870          C  
ATOM  11395  CD1 PHE B 708       4.201 -45.029 -17.496  1.00  0.870          C  
ATOM  11396  CD2 PHE B 708       2.897 -45.563 -19.366  1.00  0.870          C  
ATOM  11397  CE1 PHE B 708       5.323 -45.421 -18.175  1.00  0.870          C  
ATOM  11398  CE2 PHE B 708       4.009 -45.947 -20.042  1.00  0.870          C  
ATOM  11399  CZ  PHE B 708       5.232 -45.871 -19.442  1.00  0.870          C  
ATOM  11400  H   PHE B 708       2.623 -42.485 -15.644  1.00  0.730          H  
ATOM  11401  HA  PHE B 708       1.647 -42.809 -18.462  1.00  0.760          H  
ATOM  11402 1HB  PHE B 708       1.758 -44.948 -16.327  1.00  1.050          H  
ATOM  11403 2HB  PHE B 708       0.841 -45.102 -17.824  1.00  1.050          H  
ATOM  11404  HD1 PHE B 708       4.288 -44.653 -16.477  1.00  1.050          H  
ATOM  11405  HD2 PHE B 708       1.943 -45.633 -19.839  1.00  1.050          H  
ATOM  11406  HE1 PHE B 708       6.288 -45.359 -17.696  1.00  1.050          H  
ATOM  11407  HE2 PHE B 708       3.919 -46.304 -21.056  1.00  1.050          H  
ATOM  11408  HZ  PHE B 708       6.129 -46.167 -19.965  1.00  1.050          H  
ATOM  11409  N   GLY B 709      -0.714 -42.610 -18.074  1.00  0.580          N  
ATOM  11410  CA  GLY B 709      -2.142 -42.381 -17.940  1.00  0.580          C  
ATOM  11411  C   GLY B 709      -2.697 -43.768 -17.966  1.00  0.620          C  
ATOM  11412  O   GLY B 709      -1.908 -44.713 -17.988  1.00  0.650          O  
ATOM  11413  H   GLY B 709      -0.290 -42.751 -18.991  1.00  0.700          H  
ATOM  11414 1HA  GLY B 709      -2.378 -41.878 -17.002  1.00  0.700          H  
ATOM  11415 2HA  GLY B 709      -2.536 -41.793 -18.767  1.00  0.700          H  
ATOM  11416  N   PHE B 710      -4.006 -43.933 -17.957  1.00  0.640          N  
ATOM  11417  CA  PHE B 710      -4.529 -45.285 -17.980  1.00  0.740          C  
ATOM  11418  C   PHE B 710      -6.010 -45.405 -18.320  1.00  0.710          C  
ATOM  11419  O   PHE B 710      -6.794 -44.468 -18.156  1.00  0.760          O  
ATOM  11420  CB  PHE B 710      -4.220 -45.964 -16.650  1.00  1.000          C  
ATOM  11421  CG  PHE B 710      -4.707 -45.255 -15.430  1.00  1.000          C  
ATOM  11422  CD1 PHE B 710      -5.901 -45.564 -14.890  1.00  1.000          C  
ATOM  11423  CD2 PHE B 710      -3.940 -44.277 -14.816  1.00  1.000          C  
ATOM  11424  CE1 PHE B 710      -6.324 -44.947 -13.761  1.00  1.000          C  
ATOM  11425  CE2 PHE B 710      -4.369 -43.647 -13.691  1.00  1.000          C  
ATOM  11426  CZ  PHE B 710      -5.561 -43.991 -13.164  1.00  1.000          C  
ATOM  11427  H   PHE B 710      -4.629 -43.122 -17.937  1.00  0.770          H  
ATOM  11428  HA  PHE B 710      -3.981 -45.824 -18.746  1.00  0.890          H  
ATOM  11429 1HB  PHE B 710      -4.683 -46.935 -16.671  1.00  1.200          H  
ATOM  11430 2HB  PHE B 710      -3.161 -46.140 -16.537  1.00  1.200          H  
ATOM  11431  HD1 PHE B 710      -6.508 -46.315 -15.377  1.00  1.200          H  
ATOM  11432  HD2 PHE B 710      -2.973 -44.009 -15.239  1.00  1.200          H  
ATOM  11433  HE1 PHE B 710      -7.282 -45.205 -13.332  1.00  1.200          H  
ATOM  11434  HE2 PHE B 710      -3.754 -42.873 -13.219  1.00  1.200          H  
ATOM  11435  HZ  PHE B 710      -5.924 -43.498 -12.278  1.00  1.200          H  
ATOM  11436  N   ALA B 711      -6.411 -46.601 -18.725  1.00  0.720          N  
ATOM  11437  CA  ALA B 711      -7.829 -46.859 -18.924  1.00  0.720          C  
ATOM  11438  C   ALA B 711      -8.232 -48.054 -18.097  1.00  0.710          C  
ATOM  11439  O   ALA B 711      -7.515 -49.061 -18.033  1.00  0.700          O  
ATOM  11440  CB  ALA B 711      -8.140 -47.085 -20.396  1.00  1.010          C  
ATOM  11441  H   ALA B 711      -5.703 -47.324 -18.884  1.00  0.860          H  
ATOM  11442  HA  ALA B 711      -8.398 -46.005 -18.566  1.00  0.860          H  
ATOM  11443 1HB  ALA B 711      -9.196 -47.261 -20.521  1.00  1.210          H  
ATOM  11444 2HB  ALA B 711      -7.857 -46.202 -20.970  1.00  1.210          H  
ATOM  11445 3HB  ALA B 711      -7.585 -47.949 -20.757  1.00  1.210          H  
ATOM  11446  N   LEU B 712      -9.394 -47.945 -17.462  1.00  0.740          N  
ATOM  11447  CA  LEU B 712      -9.924 -48.996 -16.616  1.00  0.740          C  
ATOM  11448  C   LEU B 712     -11.137 -49.652 -17.229  1.00  0.730          C  
ATOM  11449  O   LEU B 712     -12.190 -49.028 -17.372  1.00  0.740          O  
ATOM  11450  CB  LEU B 712     -10.338 -48.382 -15.283  1.00  1.040          C  
ATOM  11451  CG  LEU B 712      -9.282 -47.508 -14.591  1.00  1.040          C  
ATOM  11452  CD1 LEU B 712      -9.844 -46.969 -13.328  1.00  1.040          C  
ATOM  11453  CD2 LEU B 712      -8.063 -48.299 -14.326  1.00  1.040          C  
ATOM  11454  H   LEU B 712      -9.918 -47.078 -17.531  1.00  0.890          H  
ATOM  11455  HA  LEU B 712      -9.168 -49.765 -16.471  1.00  0.890          H  
ATOM  11456 1HB  LEU B 712     -11.216 -47.780 -15.449  1.00  1.240          H  
ATOM  11457 2HB  LEU B 712     -10.605 -49.192 -14.603  1.00  1.240          H  
ATOM  11458  HG  LEU B 712      -9.039 -46.654 -15.230  1.00  1.240          H  
ATOM  11459 1HD1 LEU B 712      -9.119 -46.340 -12.837  1.00  1.240          H  
ATOM  11460 2HD1 LEU B 712     -10.728 -46.398 -13.526  1.00  1.240          H  
ATOM  11461 3HD1 LEU B 712     -10.083 -47.801 -12.685  1.00  1.240          H  
ATOM  11462 1HD2 LEU B 712      -7.354 -47.685 -13.828  1.00  1.240          H  
ATOM  11463 2HD2 LEU B 712      -8.311 -49.105 -13.713  1.00  1.240          H  
ATOM  11464 3HD2 LEU B 712      -7.643 -48.662 -15.247  1.00  1.240          H  
ATOM  11465  N   ASN B 713     -10.996 -50.917 -17.583  1.00  0.730          N  
ATOM  11466  CA  ASN B 713     -12.042 -51.697 -18.226  1.00  0.740          C  
ATOM  11467  C   ASN B 713     -12.905 -52.324 -17.138  1.00  0.740          C  
ATOM  11468  O   ASN B 713     -12.437 -53.183 -16.367  1.00  0.760          O  
ATOM  11469  CB  ASN B 713     -11.437 -52.751 -19.140  1.00  1.030          C  
ATOM  11470  CG  ASN B 713     -12.437 -53.508 -19.978  1.00  1.030          C  
ATOM  11471  OD1 ASN B 713     -13.588 -53.716 -19.593  1.00  1.030          O  
ATOM  11472  ND2 ASN B 713     -11.998 -53.916 -21.147  1.00  1.030          N  
ATOM  11473  H   ASN B 713     -10.097 -51.363 -17.399  1.00  0.880          H  
ATOM  11474  HA  ASN B 713     -12.683 -51.036 -18.812  1.00  0.890          H  
ATOM  11475 1HB  ASN B 713     -10.692 -52.303 -19.780  1.00  1.240          H  
ATOM  11476 2HB  ASN B 713     -10.922 -53.451 -18.527  1.00  1.240          H  
ATOM  11477 1HD2 ASN B 713     -12.603 -54.401 -21.786  1.00  1.240          H  
ATOM  11478 2HD2 ASN B 713     -11.058 -53.718 -21.423  1.00  1.240          H  
ATOM  11479  N   THR B 714     -14.137 -51.836 -16.990  1.00  0.740          N  
ATOM  11480  CA  THR B 714     -14.997 -52.306 -15.921  1.00  0.790          C  
ATOM  11481  C   THR B 714     -16.378 -52.693 -16.465  1.00  0.790          C  
ATOM  11482  O   THR B 714     -16.676 -52.515 -17.651  1.00  0.790          O  
ATOM  11483  CB  THR B 714     -15.217 -51.224 -14.876  1.00  1.090          C  
ATOM  11484  OG1 THR B 714     -16.116 -50.237 -15.409  1.00  1.090          O  
ATOM  11485  CG2 THR B 714     -13.898 -50.550 -14.447  1.00  1.090          C  
ATOM  11486  H   THR B 714     -14.503 -51.106 -17.605  1.00  0.890          H  
ATOM  11487  HA  THR B 714     -14.550 -53.185 -15.457  1.00  0.950          H  
ATOM  11488  HB  THR B 714     -15.645 -51.668 -14.033  1.00  1.300          H  
ATOM  11489  HG1 THR B 714     -15.742 -49.850 -16.242  1.00  1.300          H  
ATOM  11490 1HG2 THR B 714     -14.100 -49.800 -13.689  1.00  1.300          H  
ATOM  11491 2HG2 THR B 714     -13.231 -51.305 -14.046  1.00  1.300          H  
ATOM  11492 3HG2 THR B 714     -13.431 -50.073 -15.301  1.00  1.300          H  
ATOM  11493  N   ASP B 715     -17.238 -53.196 -15.578  1.00  0.820          N  
ATOM  11494  CA  ASP B 715     -18.607 -53.603 -15.912  1.00  0.840          C  
ATOM  11495  C   ASP B 715     -19.499 -52.464 -16.419  1.00  0.820          C  
ATOM  11496  O   ASP B 715     -20.542 -52.716 -17.025  1.00  0.820          O  
ATOM  11497  CB  ASP B 715     -19.302 -54.246 -14.716  1.00  1.170          C  
ATOM  11498  CG  ASP B 715     -18.778 -55.637 -14.343  1.00  1.170          C  
ATOM  11499  OD1 ASP B 715     -18.083 -56.231 -15.125  1.00  1.170          O  
ATOM  11500  OD2 ASP B 715     -19.076 -56.082 -13.257  1.00  1.170          O  
ATOM  11501  H   ASP B 715     -16.918 -53.329 -14.629  1.00  0.980          H  
ATOM  11502  HA  ASP B 715     -18.544 -54.349 -16.705  1.00  1.010          H  
ATOM  11503 1HB  ASP B 715     -19.243 -53.579 -13.849  1.00  1.400          H  
ATOM  11504 2HB  ASP B 715     -20.348 -54.353 -14.967  1.00  1.400          H  
ATOM  11505  N   ASN B 716     -19.138 -51.210 -16.133  1.00  0.850          N  
ATOM  11506  CA  ASN B 716     -19.959 -50.085 -16.573  1.00  0.870          C  
ATOM  11507  C   ASN B 716     -19.318 -49.365 -17.751  1.00  0.890          C  
ATOM  11508  O   ASN B 716     -19.708 -48.241 -18.072  1.00  0.960          O  
ATOM  11509  CB  ASN B 716     -20.202 -49.070 -15.466  1.00  1.210          C  
ATOM  11510  CG  ASN B 716     -21.055 -49.555 -14.311  1.00  1.210          C  
ATOM  11511  OD1 ASN B 716     -20.647 -49.436 -13.157  1.00  1.210          O  
ATOM  11512  ND2 ASN B 716     -22.215 -50.075 -14.594  1.00  1.210          N  
ATOM  11513  H   ASN B 716     -18.252 -51.031 -15.657  1.00  1.020          H  
ATOM  11514  HA  ASN B 716     -20.920 -50.466 -16.915  1.00  1.040          H  
ATOM  11515 1HB  ASN B 716     -19.249 -48.733 -15.082  1.00  1.450          H  
ATOM  11516 2HB  ASN B 716     -20.695 -48.200 -15.895  1.00  1.450          H  
ATOM  11517 1HD2 ASN B 716     -22.821 -50.379 -13.861  1.00  1.450          H  
ATOM  11518 2HD2 ASN B 716     -22.521 -50.141 -15.541  1.00  1.450          H  
ATOM  11519  N   GLY B 717     -18.353 -50.008 -18.406  1.00  0.880          N  
ATOM  11520  CA  GLY B 717     -17.636 -49.380 -19.504  1.00  0.900          C  
ATOM  11521  C   GLY B 717     -16.321 -48.872 -18.946  1.00  0.840          C  
ATOM  11522  O   GLY B 717     -15.882 -49.323 -17.878  1.00  0.820          O  
ATOM  11523  H   GLY B 717     -18.066 -50.948 -18.119  1.00  1.060          H  
ATOM  11524 1HA  GLY B 717     -17.453 -50.104 -20.300  1.00  1.080          H  
ATOM  11525 2HA  GLY B 717     -18.213 -48.555 -19.923  1.00  1.080          H  
ATOM  11526  N   TYR B 718     -15.676 -47.957 -19.647  1.00  0.830          N  
ATOM  11527  CA  TYR B 718     -14.367 -47.535 -19.176  1.00  0.800          C  
ATOM  11528  C   TYR B 718     -14.366 -46.240 -18.412  1.00  0.780          C  
ATOM  11529  O   TYR B 718     -15.164 -45.316 -18.668  1.00  0.810          O  
ATOM  11530  CB  TYR B 718     -13.351 -47.372 -20.306  1.00  1.130          C  
ATOM  11531  CG  TYR B 718     -12.853 -48.580 -20.949  1.00  1.130          C  
ATOM  11532  CD1 TYR B 718     -13.638 -49.209 -21.837  1.00  1.130          C  
ATOM  11533  CD2 TYR B 718     -11.565 -49.019 -20.716  1.00  1.130          C  
ATOM  11534  CE1 TYR B 718     -13.184 -50.284 -22.510  1.00  1.130          C  
ATOM  11535  CE2 TYR B 718     -11.089 -50.103 -21.404  1.00  1.130          C  
ATOM  11536  CZ  TYR B 718     -11.921 -50.735 -22.325  1.00  1.130          C  
ATOM  11537  OH  TYR B 718     -11.501 -51.823 -23.075  1.00  1.130          O  
ATOM  11538  H   TYR B 718     -16.091 -47.611 -20.518  1.00  1.000          H  
ATOM  11539  HA  TYR B 718     -14.008 -48.300 -18.509  1.00  0.960          H  
ATOM  11540 1HB  TYR B 718     -13.768 -46.785 -21.064  1.00  1.360          H  
ATOM  11541 2HB  TYR B 718     -12.495 -46.828 -19.924  1.00  1.360          H  
ATOM  11542  HD1 TYR B 718     -14.646 -48.848 -22.022  1.00  1.360          H  
ATOM  11543  HD2 TYR B 718     -10.934 -48.502 -20.006  1.00  1.360          H  
ATOM  11544  HE1 TYR B 718     -13.833 -50.777 -23.220  1.00  1.360          H  
ATOM  11545  HE2 TYR B 718     -10.070 -50.452 -21.237  1.00  1.360          H  
ATOM  11546  HH  TYR B 718     -12.181 -52.002 -23.796  1.00  1.360          H  
ATOM  11547  N   ILE B 719     -13.425 -46.196 -17.483  1.00  0.740          N  
ATOM  11548  CA  ILE B 719     -13.087 -44.982 -16.777  1.00  0.710          C  
ATOM  11549  C   ILE B 719     -11.678 -44.668 -17.310  1.00  0.700          C  
ATOM  11550  O   ILE B 719     -10.794 -45.523 -17.280  1.00  0.750          O  
ATOM  11551  CB  ILE B 719     -13.078 -45.180 -15.245  1.00  1.010          C  
ATOM  11552  CG1 ILE B 719     -14.432 -45.881 -14.729  1.00  1.010          C  
ATOM  11553  CG2 ILE B 719     -12.865 -43.813 -14.562  1.00  1.010          C  
ATOM  11554  CD1 ILE B 719     -15.756 -45.173 -14.981  1.00  1.010          C  
ATOM  11555  H   ILE B 719     -12.898 -47.064 -17.319  1.00  0.890          H  
ATOM  11556  HA  ILE B 719     -13.762 -44.172 -17.054  1.00  0.850          H  
ATOM  11557  HB  ILE B 719     -12.276 -45.826 -14.985  1.00  1.210          H  
ATOM  11558 1HG1 ILE B 719     -14.491 -46.865 -15.204  1.00  1.210          H  
ATOM  11559 2HG1 ILE B 719     -14.349 -46.022 -13.663  1.00  1.210          H  
ATOM  11560 1HG2 ILE B 719     -12.836 -43.943 -13.485  1.00  1.210          H  
ATOM  11561 2HG2 ILE B 719     -11.932 -43.372 -14.899  1.00  1.210          H  
ATOM  11562 3HG2 ILE B 719     -13.672 -43.146 -14.824  1.00  1.210          H  
ATOM  11563 1HD1 ILE B 719     -16.569 -45.781 -14.580  1.00  1.210          H  
ATOM  11564 2HD1 ILE B 719     -15.760 -44.221 -14.486  1.00  1.210          H  
ATOM  11565 3HD1 ILE B 719     -15.909 -45.035 -16.051  1.00  1.210          H  
ATOM  11566  N   VAL B 720     -11.470 -43.491 -17.862  1.00  0.660          N  
ATOM  11567  CA  VAL B 720     -10.188 -43.162 -18.473  1.00  0.670          C  
ATOM  11568  C   VAL B 720      -9.526 -41.970 -17.830  1.00  0.610          C  
ATOM  11569  O   VAL B 720     -10.126 -40.910 -17.699  1.00  0.580          O  
ATOM  11570  CB  VAL B 720     -10.371 -42.928 -19.992  1.00  0.930          C  
ATOM  11571  CG1 VAL B 720      -9.046 -42.510 -20.648  1.00  0.930          C  
ATOM  11572  CG2 VAL B 720     -10.879 -44.231 -20.635  1.00  0.930          C  
ATOM  11573  H   VAL B 720     -12.218 -42.805 -17.851  1.00  0.790          H  
ATOM  11574  HA  VAL B 720      -9.518 -44.009 -18.346  1.00  0.800          H  
ATOM  11575  HB  VAL B 720     -11.095 -42.129 -20.151  1.00  1.120          H  
ATOM  11576 1HG1 VAL B 720      -9.201 -42.358 -21.710  1.00  1.120          H  
ATOM  11577 2HG1 VAL B 720      -8.686 -41.581 -20.207  1.00  1.120          H  
ATOM  11578 3HG1 VAL B 720      -8.298 -43.293 -20.500  1.00  1.120          H  
ATOM  11579 1HG2 VAL B 720     -11.025 -44.088 -21.697  1.00  1.120          H  
ATOM  11580 2HG2 VAL B 720     -10.158 -45.014 -20.475  1.00  1.120          H  
ATOM  11581 3HG2 VAL B 720     -11.817 -44.521 -20.188  1.00  1.120          H  
ATOM  11582  N   PHE B 721      -8.287 -42.166 -17.420  1.00  0.620          N  
ATOM  11583  CA  PHE B 721      -7.500 -41.143 -16.767  1.00  0.590          C  
ATOM  11584  C   PHE B 721      -6.345 -40.677 -17.631  1.00  0.620          C  
ATOM  11585  O   PHE B 721      -5.475 -41.459 -18.021  1.00  0.680          O  
ATOM  11586  CB  PHE B 721      -6.932 -41.689 -15.463  1.00  0.840          C  
ATOM  11587  CG  PHE B 721      -7.902 -41.949 -14.299  1.00  0.840          C  
ATOM  11588  CD1 PHE B 721      -8.815 -43.007 -14.298  1.00  0.840          C  
ATOM  11589  CD2 PHE B 721      -7.801 -41.180 -13.143  1.00  0.840          C  
ATOM  11590  CE1 PHE B 721      -9.595 -43.258 -13.180  1.00  0.840          C  
ATOM  11591  CE2 PHE B 721      -8.586 -41.440 -12.032  1.00  0.840          C  
ATOM  11592  CZ  PHE B 721      -9.477 -42.478 -12.055  1.00  0.840          C  
ATOM  11593  H   PHE B 721      -7.856 -43.079 -17.600  1.00  0.740          H  
ATOM  11594  HA  PHE B 721      -8.133 -40.284 -16.569  1.00  0.710          H  
ATOM  11595 1HB  PHE B 721      -6.441 -42.633 -15.694  1.00  1.010          H  
ATOM  11596 2HB  PHE B 721      -6.155 -41.019 -15.107  1.00  1.010          H  
ATOM  11597  HD1 PHE B 721      -8.901 -43.652 -15.177  1.00  1.010          H  
ATOM  11598  HD2 PHE B 721      -7.075 -40.365 -13.113  1.00  1.010          H  
ATOM  11599  HE1 PHE B 721     -10.296 -44.084 -13.189  1.00  1.010          H  
ATOM  11600  HE2 PHE B 721      -8.486 -40.826 -11.135  1.00  1.010          H  
ATOM  11601  HZ  PHE B 721     -10.085 -42.685 -11.178  1.00  1.010          H  
ATOM  11602  N   ILE B 722      -6.276 -39.377 -17.905  1.00  0.610          N  
ATOM  11603  CA  ILE B 722      -5.143 -38.922 -18.719  1.00  0.650          C  
ATOM  11604  C   ILE B 722      -4.152 -38.259 -17.759  1.00  0.690          C  
ATOM  11605  O   ILE B 722      -3.072 -37.812 -18.128  1.00  0.930          O  
ATOM  11606  CB  ILE B 722      -5.625 -38.016 -19.867  1.00  0.890          C  
ATOM  11607  CG1 ILE B 722      -6.688 -38.805 -20.698  1.00  0.890          C  
ATOM  11608  CG2 ILE B 722      -4.439 -37.625 -20.809  1.00  0.890          C  
ATOM  11609  CD1 ILE B 722      -6.255 -40.078 -21.342  1.00  0.890          C  
ATOM  11610  H   ILE B 722      -7.020 -38.737 -17.584  1.00  0.730          H  
ATOM  11611  HA  ILE B 722      -4.629 -39.772 -19.151  1.00  0.780          H  
ATOM  11612  HB  ILE B 722      -6.093 -37.116 -19.460  1.00  1.070          H  
ATOM  11613 1HG1 ILE B 722      -7.501 -39.053 -20.031  1.00  1.070          H  
ATOM  11614 2HG1 ILE B 722      -7.057 -38.178 -21.474  1.00  1.070          H  
ATOM  11615 1HG2 ILE B 722      -4.809 -37.001 -21.614  1.00  1.070          H  
ATOM  11616 2HG2 ILE B 722      -3.700 -37.093 -20.280  1.00  1.070          H  
ATOM  11617 3HG2 ILE B 722      -3.971 -38.507 -21.223  1.00  1.070          H  
ATOM  11618 1HD1 ILE B 722      -7.107 -40.499 -21.855  1.00  1.070          H  
ATOM  11619 2HD1 ILE B 722      -5.475 -39.882 -22.050  1.00  1.070          H  
ATOM  11620 3HD1 ILE B 722      -5.909 -40.799 -20.611  1.00  1.070          H  
ATOM  11621  N   ASP B 723      -4.542 -38.305 -16.491  1.00  0.560          N  
ATOM  11622  CA  ASP B 723      -3.821 -37.836 -15.326  1.00  0.570          C  
ATOM  11623  C   ASP B 723      -3.347 -36.378 -15.449  1.00  0.590          C  
ATOM  11624  O   ASP B 723      -4.071 -35.525 -15.968  1.00  0.610          O  
ATOM  11625  CB  ASP B 723      -2.653 -38.795 -15.132  1.00  0.790          C  
ATOM  11626  CG  ASP B 723      -2.143 -38.833 -13.776  1.00  0.790          C  
ATOM  11627  OD1 ASP B 723      -2.844 -39.313 -12.919  1.00  0.790          O  
ATOM  11628  OD2 ASP B 723      -1.063 -38.352 -13.577  1.00  0.790          O  
ATOM  11629  H   ASP B 723      -5.436 -38.730 -16.329  1.00  0.670          H  
ATOM  11630  HA  ASP B 723      -4.495 -37.901 -14.464  1.00  0.680          H  
ATOM  11631 1HB  ASP B 723      -2.969 -39.801 -15.408  1.00  0.950          H  
ATOM  11632 2HB  ASP B 723      -1.839 -38.522 -15.821  1.00  0.950          H  
ATOM  11633  N   ASP B 724      -2.105 -36.103 -15.022  1.00  0.670          N  
ATOM  11634  CA  ASP B 724      -1.537 -34.778 -15.193  1.00  0.740          C  
ATOM  11635  C   ASP B 724      -0.703 -34.820 -16.450  1.00  0.760          C  
ATOM  11636  O   ASP B 724       0.275 -35.567 -16.535  1.00  1.070          O  
ATOM  11637  CB  ASP B 724      -0.713 -34.361 -13.977  1.00  1.010          C  
ATOM  11638  CG  ASP B 724      -1.583 -34.082 -12.743  1.00  1.010          C  
ATOM  11639  OD1 ASP B 724      -2.711 -33.619 -12.898  1.00  1.010          O  
ATOM  11640  OD2 ASP B 724      -1.131 -34.344 -11.649  1.00  1.010          O  
ATOM  11641  H   ASP B 724      -1.535 -36.823 -14.567  1.00  0.800          H  
ATOM  11642  HA  ASP B 724      -2.335 -34.055 -15.335  1.00  0.890          H  
ATOM  11643 1HB  ASP B 724      -0.000 -35.153 -13.740  1.00  1.210          H  
ATOM  11644 2HB  ASP B 724      -0.139 -33.460 -14.224  1.00  1.210          H  
ATOM  11645  N   PHE B 725      -1.111 -34.062 -17.448  1.00  0.610          N  
ATOM  11646  CA  PHE B 725      -0.445 -34.121 -18.730  1.00  0.730          C  
ATOM  11647  C   PHE B 725      -0.523 -32.783 -19.416  1.00  0.670          C  
ATOM  11648  O   PHE B 725      -1.331 -31.931 -19.037  1.00  0.690          O  
ATOM  11649  CB  PHE B 725      -1.164 -35.122 -19.640  1.00  0.970          C  
ATOM  11650  CG  PHE B 725      -2.522 -34.591 -20.056  1.00  0.970          C  
ATOM  11651  CD1 PHE B 725      -2.700 -33.971 -21.290  1.00  0.970          C  
ATOM  11652  CD2 PHE B 725      -3.598 -34.650 -19.198  1.00  0.970          C  
ATOM  11653  CE1 PHE B 725      -3.908 -33.442 -21.635  1.00  0.970          C  
ATOM  11654  CE2 PHE B 725      -4.798 -34.115 -19.549  1.00  0.970          C  
ATOM  11655  CZ  PHE B 725      -4.936 -33.506 -20.771  1.00  0.970          C  
ATOM  11656  H   PHE B 725      -1.912 -33.459 -17.333  1.00  0.730          H  
ATOM  11657  HA  PHE B 725       0.599 -34.399 -18.585  1.00  0.880          H  
ATOM  11658 1HB  PHE B 725      -0.565 -35.312 -20.532  1.00  1.170          H  
ATOM  11659 2HB  PHE B 725      -1.307 -36.068 -19.112  1.00  1.170          H  
ATOM  11660  HD1 PHE B 725      -1.861 -33.906 -21.984  1.00  1.170          H  
ATOM  11661  HD2 PHE B 725      -3.477 -35.133 -18.229  1.00  1.170          H  
ATOM  11662  HE1 PHE B 725      -4.052 -32.961 -22.592  1.00  1.170          H  
ATOM  11663  HE2 PHE B 725      -5.636 -34.166 -18.867  1.00  1.170          H  
ATOM  11664  HZ  PHE B 725      -5.884 -33.070 -21.056  1.00  1.170          H  
ATOM  11665  N   ILE B 726       0.292 -32.654 -20.446  1.00  0.700          N  
ATOM  11666  CA  ILE B 726       0.356 -31.538 -21.380  1.00  0.710          C  
ATOM  11667  C   ILE B 726       0.242 -32.113 -22.794  1.00  0.760          C  
ATOM  11668  O   ILE B 726       0.378 -33.325 -22.964  1.00  0.900          O  
ATOM  11669  CB  ILE B 726       1.659 -30.740 -21.151  1.00  0.990          C  
ATOM  11670  CG1 ILE B 726       2.857 -31.661 -21.364  1.00  0.990          C  
ATOM  11671  CG2 ILE B 726       1.656 -30.071 -19.785  1.00  0.990          C  
ATOM  11672  CD1 ILE B 726       4.173 -30.986 -21.311  1.00  0.990          C  
ATOM  11673  H   ILE B 726       0.937 -33.439 -20.585  1.00  0.840          H  
ATOM  11674  HA  ILE B 726      -0.484 -30.882 -21.210  1.00  0.850          H  
ATOM  11675  HB  ILE B 726       1.728 -29.971 -21.913  1.00  1.190          H  
ATOM  11676 1HG1 ILE B 726       2.850 -32.439 -20.615  1.00  1.190          H  
ATOM  11677 2HG1 ILE B 726       2.766 -32.121 -22.343  1.00  1.190          H  
ATOM  11678 1HG2 ILE B 726       2.546 -29.475 -19.622  1.00  1.190          H  
ATOM  11679 2HG2 ILE B 726       0.819 -29.427 -19.761  1.00  1.190          H  
ATOM  11680 3HG2 ILE B 726       1.579 -30.816 -18.996  1.00  1.190          H  
ATOM  11681 1HD1 ILE B 726       4.946 -31.718 -21.499  1.00  1.190          H  
ATOM  11682 2HD1 ILE B 726       4.190 -30.223 -22.059  1.00  1.190          H  
ATOM  11683 3HD1 ILE B 726       4.339 -30.538 -20.342  1.00  1.190          H  
ATOM  11684  N   VAL B 727      -0.051 -31.303 -23.812  1.00  0.760          N  
ATOM  11685  CA  VAL B 727      -0.102 -31.893 -25.158  1.00  0.820          C  
ATOM  11686  C   VAL B 727       0.955 -31.327 -26.093  1.00  0.870          C  
ATOM  11687  O   VAL B 727       0.796 -30.244 -26.648  1.00  0.970          O  
ATOM  11688  CB  VAL B 727      -1.500 -31.708 -25.793  1.00  1.120          C  
ATOM  11689  CG1 VAL B 727      -1.543 -32.326 -27.198  1.00  1.120          C  
ATOM  11690  CG2 VAL B 727      -2.551 -32.367 -24.902  1.00  1.120          C  
ATOM  11691  H   VAL B 727      -0.183 -30.304 -23.669  1.00  0.910          H  
ATOM  11692  HA  VAL B 727       0.077 -32.962 -25.077  1.00  0.980          H  
ATOM  11693  HB  VAL B 727      -1.707 -30.648 -25.897  1.00  1.350          H  
ATOM  11694 1HG1 VAL B 727      -2.522 -32.170 -27.617  1.00  1.350          H  
ATOM  11695 2HG1 VAL B 727      -0.806 -31.855 -27.848  1.00  1.350          H  
ATOM  11696 3HG1 VAL B 727      -1.338 -33.395 -27.137  1.00  1.350          H  
ATOM  11697 1HG2 VAL B 727      -3.543 -32.227 -25.336  1.00  1.350          H  
ATOM  11698 2HG2 VAL B 727      -2.336 -33.432 -24.815  1.00  1.350          H  
ATOM  11699 3HG2 VAL B 727      -2.519 -31.915 -23.924  1.00  1.350          H  
ATOM  11700  N   LEU B 728       2.019 -32.092 -26.282  1.00  0.840          N  
ATOM  11701  CA  LEU B 728       3.136 -31.670 -27.106  1.00  0.880          C  
ATOM  11702  C   LEU B 728       3.431 -32.654 -28.215  1.00  0.980          C  
ATOM  11703  O   LEU B 728       3.159 -33.846 -28.090  1.00  1.010          O  
ATOM  11704  CB  LEU B 728       4.402 -31.482 -26.273  1.00  1.220          C  
ATOM  11705  CG  LEU B 728       4.342 -30.480 -25.119  1.00  1.220          C  
ATOM  11706  CD1 LEU B 728       5.666 -30.515 -24.416  1.00  1.220          C  
ATOM  11707  CD2 LEU B 728       4.036 -29.121 -25.622  1.00  1.220          C  
ATOM  11708  H   LEU B 728       2.049 -32.986 -25.815  1.00  1.010          H  
ATOM  11709  HA  LEU B 728       2.878 -30.729 -27.584  1.00  1.060          H  
ATOM  11710 1HB  LEU B 728       4.668 -32.444 -25.857  1.00  1.460          H  
ATOM  11711 2HB  LEU B 728       5.209 -31.165 -26.934  1.00  1.460          H  
ATOM  11712  HG  LEU B 728       3.570 -30.761 -24.404  1.00  1.460          H  
ATOM  11713 1HD1 LEU B 728       5.676 -29.800 -23.603  1.00  1.460          H  
ATOM  11714 2HD1 LEU B 728       5.842 -31.501 -24.029  1.00  1.460          H  
ATOM  11715 3HD1 LEU B 728       6.448 -30.263 -25.099  1.00  1.460          H  
ATOM  11716 1HD2 LEU B 728       4.032 -28.448 -24.791  1.00  1.460          H  
ATOM  11717 2HD2 LEU B 728       4.761 -28.801 -26.327  1.00  1.460          H  
ATOM  11718 3HD2 LEU B 728       3.062 -29.088 -26.097  1.00  1.460          H  
ATOM  11719  N   ASN B 729       4.037 -32.157 -29.284  1.00  1.070          N  
ATOM  11720  CA  ASN B 729       4.498 -32.981 -30.389  1.00  1.180          C  
ATOM  11721  C   ASN B 729       6.016 -32.893 -30.546  1.00  1.110          C  
ATOM  11722  O   ASN B 729       6.556 -33.172 -31.616  1.00  1.170          O  
ATOM  11723  CB  ASN B 729       3.803 -32.531 -31.645  1.00  1.610          C  
ATOM  11724  CG  ASN B 729       4.137 -31.103 -31.925  1.00  1.610          C  
ATOM  11725  OD1 ASN B 729       4.452 -30.348 -30.976  1.00  1.610          O  
ATOM  11726  ND2 ASN B 729       4.079 -30.706 -33.168  1.00  1.610          N  
ATOM  11727  H   ASN B 729       4.193 -31.152 -29.359  1.00  1.280          H  
ATOM  11728  HA  ASN B 729       4.249 -34.025 -30.186  1.00  1.420          H  
ATOM  11729 1HB  ASN B 729       4.114 -33.148 -32.488  1.00  1.930          H  
ATOM  11730 2HB  ASN B 729       2.726 -32.634 -31.529  1.00  1.930          H  
ATOM  11731 1HD2 ASN B 729       4.293 -29.759 -33.401  1.00  1.930          H  
ATOM  11732 2HD2 ASN B 729       3.823 -31.353 -33.885  1.00  1.930          H  
ATOM  11733  N   ASP B 730       6.686 -32.467 -29.476  1.00  1.010          N  
ATOM  11734  CA  ASP B 730       8.137 -32.307 -29.448  1.00  0.970          C  
ATOM  11735  C   ASP B 730       8.682 -32.380 -28.003  1.00  0.950          C  
ATOM  11736  O   ASP B 730       8.458 -31.474 -27.170  1.00  0.970          O  
ATOM  11737  CB  ASP B 730       8.542 -31.022 -30.191  1.00  1.370          C  
ATOM  11738  CG  ASP B 730      10.067 -30.818 -30.326  1.00  1.370          C  
ATOM  11739  OD1 ASP B 730      10.779 -31.571 -29.711  1.00  1.370          O  
ATOM  11740  OD2 ASP B 730      10.492 -29.919 -31.030  1.00  1.370          O  
ATOM  11741  H   ASP B 730       6.150 -32.274 -28.646  1.00  1.210          H  
ATOM  11742  HA  ASP B 730       8.576 -33.140 -30.000  1.00  1.160          H  
ATOM  11743 1HB  ASP B 730       8.132 -31.065 -31.201  1.00  1.650          H  
ATOM  11744 2HB  ASP B 730       8.097 -30.190 -29.729  1.00  1.650          H  
ATOM  11745  N   LYS B 731       9.312 -33.529 -27.712  1.00  0.970          N  
ATOM  11746  CA  LYS B 731       9.839 -33.892 -26.401  1.00  1.020          C  
ATOM  11747  C   LYS B 731      11.294 -34.340 -26.523  1.00  1.040          C  
ATOM  11748  O   LYS B 731      11.620 -35.173 -27.371  1.00  1.160          O  
ATOM  11749  CB  LYS B 731       9.053 -35.076 -25.839  1.00  1.410          C  
ATOM  11750  CG  LYS B 731       7.560 -34.892 -25.664  1.00  1.410          C  
ATOM  11751  CD  LYS B 731       7.187 -34.001 -24.514  1.00  1.410          C  
ATOM  11752  CE  LYS B 731       7.452 -34.668 -23.162  1.00  1.410          C  
ATOM  11753  NZ  LYS B 731       6.799 -33.949 -22.067  1.00  1.410          N  
ATOM  11754  H   LYS B 731       9.445 -34.175 -28.480  1.00  1.160          H  
ATOM  11755  HA  LYS B 731       9.795 -33.028 -25.740  1.00  1.220          H  
ATOM  11756 1HB  LYS B 731       9.153 -35.895 -26.525  1.00  1.690          H  
ATOM  11757 2HB  LYS B 731       9.494 -35.396 -24.903  1.00  1.690          H  
ATOM  11758 1HG  LYS B 731       7.138 -34.470 -26.575  1.00  1.690          H  
ATOM  11759 2HG  LYS B 731       7.103 -35.868 -25.511  1.00  1.690          H  
ATOM  11760 1HD  LYS B 731       7.742 -33.066 -24.572  1.00  1.690          H  
ATOM  11761 2HD  LYS B 731       6.137 -33.778 -24.589  1.00  1.690          H  
ATOM  11762 1HE  LYS B 731       7.085 -35.689 -23.177  1.00  1.690          H  
ATOM  11763 2HE  LYS B 731       8.501 -34.673 -22.981  1.00  1.690          H  
ATOM  11764 1HZ  LYS B 731       6.953 -34.365 -21.118  1.00  1.690          H  
ATOM  11765 2HZ  LYS B 731       7.130 -33.009 -22.029  1.00  1.690          H  
ATOM  11766 3HZ  LYS B 731       5.805 -33.987 -22.284  1.00  1.690          H  
ATOM  11767  N   ASN B 732      12.123 -33.937 -25.566  1.00  1.120          N  
ATOM  11768  CA  ASN B 732      13.557 -34.253 -25.548  1.00  1.190          C  
ATOM  11769  C   ASN B 732      13.905 -35.744 -25.468  1.00  1.190          C  
ATOM  11770  O   ASN B 732      15.027 -36.143 -25.779  1.00  1.290          O  
ATOM  11771  CB  ASN B 732      14.238 -33.511 -24.415  1.00  1.640          C  
ATOM  11772  CG  ASN B 732      14.357 -32.014 -24.664  1.00  1.640          C  
ATOM  11773  OD1 ASN B 732      14.220 -31.512 -25.790  1.00  1.640          O  
ATOM  11774  ND2 ASN B 732      14.621 -31.303 -23.611  1.00  1.640          N  
ATOM  11775  H   ASN B 732      11.763 -33.277 -24.892  1.00  1.340          H  
ATOM  11776  HA  ASN B 732      13.981 -33.890 -26.486  1.00  1.430          H  
ATOM  11777 1HB  ASN B 732      13.692 -33.678 -23.483  1.00  1.970          H  
ATOM  11778 2HB  ASN B 732      15.242 -33.912 -24.278  1.00  1.970          H  
ATOM  11779 1HD2 ASN B 732      14.727 -30.313 -23.689  1.00  1.970          H  
ATOM  11780 2HD2 ASN B 732      14.731 -31.753 -22.726  1.00  1.970          H  
ATOM  11781  N   ILE B 733      12.964 -36.549 -24.999  1.00  1.190          N  
ATOM  11782  CA  ILE B 733      13.136 -37.987 -24.843  1.00  1.340          C  
ATOM  11783  C   ILE B 733      11.970 -38.719 -25.520  1.00  1.310          C  
ATOM  11784  O   ILE B 733      11.658 -39.861 -25.188  1.00  1.430          O  
ATOM  11785  CB  ILE B 733      13.242 -38.328 -23.328  1.00  1.820          C  
ATOM  11786  CG1 ILE B 733      13.701 -39.802 -23.072  1.00  1.820          C  
ATOM  11787  CG2 ILE B 733      11.945 -38.027 -22.667  1.00  1.820          C  
ATOM  11788  CD1 ILE B 733      14.122 -40.077 -21.630  1.00  1.820          C  
ATOM  11789  H   ILE B 733      12.072 -36.144 -24.778  1.00  1.430          H  
ATOM  11790  HA  ILE B 733      14.059 -38.286 -25.338  1.00  1.610          H  
ATOM  11791  HB  ILE B 733      14.008 -37.685 -22.887  1.00  2.180          H  
ATOM  11792 1HG1 ILE B 733      12.900 -40.493 -23.299  1.00  2.180          H  
ATOM  11793 2HG1 ILE B 733      14.547 -40.021 -23.723  1.00  2.180          H  
ATOM  11794 1HG2 ILE B 733      12.007 -38.196 -21.608  1.00  2.180          H  
ATOM  11795 2HG2 ILE B 733      11.720 -37.002 -22.847  1.00  2.180          H  
ATOM  11796 3HG2 ILE B 733      11.175 -38.650 -23.079  1.00  2.180          H  
ATOM  11797 1HD1 ILE B 733      14.440 -41.112 -21.542  1.00  2.180          H  
ATOM  11798 2HD1 ILE B 733      14.948 -39.422 -21.369  1.00  2.180          H  
ATOM  11799 3HD1 ILE B 733      13.305 -39.905 -20.947  1.00  2.180          H  
ATOM  11800  N   ALA B 734      11.281 -38.030 -26.435  1.00  1.180          N  
ATOM  11801  CA  ALA B 734      10.145 -38.583 -27.175  1.00  1.210          C  
ATOM  11802  C   ALA B 734       9.056 -39.209 -26.290  1.00  1.140          C  
ATOM  11803  O   ALA B 734       8.381 -40.152 -26.717  1.00  1.260          O  
ATOM  11804  CB  ALA B 734      10.638 -39.636 -28.152  1.00  1.680          C  
ATOM  11805  H   ALA B 734      11.593 -37.087 -26.687  1.00  1.420          H  
ATOM  11806  HA  ALA B 734       9.694 -37.768 -27.741  1.00  1.450          H  
ATOM  11807 1HB  ALA B 734       9.799 -40.009 -28.738  1.00  2.020          H  
ATOM  11808 2HB  ALA B 734      11.378 -39.194 -28.817  1.00  2.020          H  
ATOM  11809 3HB  ALA B 734      11.093 -40.464 -27.607  1.00  2.020          H  
ATOM  11810  N   PHE B 735       8.802 -38.679 -25.092  1.00  1.020          N  
ATOM  11811  CA  PHE B 735       7.770 -39.289 -24.260  1.00  1.000          C  
ATOM  11812  C   PHE B 735       6.438 -38.628 -24.556  1.00  1.070          C  
ATOM  11813  O   PHE B 735       5.890 -37.884 -23.739  1.00  1.380          O  
ATOM  11814  CB  PHE B 735       8.090 -39.192 -22.777  1.00  1.410          C  
ATOM  11815  CG  PHE B 735       7.323 -40.171 -21.988  1.00  1.410          C  
ATOM  11816  CD1 PHE B 735       7.645 -41.516 -22.056  1.00  1.410          C  
ATOM  11817  CD2 PHE B 735       6.268 -39.788 -21.217  1.00  1.410          C  
ATOM  11818  CE1 PHE B 735       6.914 -42.436 -21.354  1.00  1.410          C  
ATOM  11819  CE2 PHE B 735       5.549 -40.694 -20.530  1.00  1.410          C  
ATOM  11820  CZ  PHE B 735       5.857 -42.021 -20.590  1.00  1.410          C  
ATOM  11821  H   PHE B 735       9.312 -37.875 -24.769  1.00  1.220          H  
ATOM  11822  HA  PHE B 735       7.688 -40.344 -24.523  1.00  1.200          H  
ATOM  11823 1HB  PHE B 735       9.137 -39.380 -22.613  1.00  1.690          H  
ATOM  11824 2HB  PHE B 735       7.856 -38.201 -22.413  1.00  1.690          H  
ATOM  11825  HD1 PHE B 735       8.486 -41.835 -22.675  1.00  1.690          H  
ATOM  11826  HD2 PHE B 735       5.991 -38.732 -21.163  1.00  1.690          H  
ATOM  11827  HE1 PHE B 735       7.165 -43.496 -21.404  1.00  1.690          H  
ATOM  11828  HE2 PHE B 735       4.718 -40.351 -19.934  1.00  1.690          H  
ATOM  11829  HZ  PHE B 735       5.258 -42.747 -20.029  1.00  1.690          H  
ATOM  11830  N   GLU B 736       5.945 -38.928 -25.736  1.00  1.020          N  
ATOM  11831  CA  GLU B 736       4.733 -38.355 -26.293  1.00  1.130          C  
ATOM  11832  C   GLU B 736       3.483 -38.990 -25.701  1.00  0.990          C  
ATOM  11833  O   GLU B 736       3.515 -40.112 -25.205  1.00  0.950          O  
ATOM  11834  CB  GLU B 736       4.756 -38.502 -27.813  1.00  1.540          C  
ATOM  11835  CG  GLU B 736       5.898 -37.727 -28.488  1.00  1.540          C  
ATOM  11836  CD  GLU B 736       5.892 -37.845 -29.985  1.00  1.540          C  
ATOM  11837  OE1 GLU B 736       5.006 -38.481 -30.506  1.00  1.540          O  
ATOM  11838  OE2 GLU B 736       6.778 -37.308 -30.604  1.00  1.540          O  
ATOM  11839  H   GLU B 736       6.514 -39.573 -26.291  1.00  1.220          H  
ATOM  11840  HA  GLU B 736       4.718 -37.291 -26.054  1.00  1.360          H  
ATOM  11841 1HB  GLU B 736       4.859 -39.556 -28.072  1.00  1.850          H  
ATOM  11842 2HB  GLU B 736       3.810 -38.152 -28.228  1.00  1.850          H  
ATOM  11843 1HG  GLU B 736       5.811 -36.672 -28.218  1.00  1.850          H  
ATOM  11844 2HG  GLU B 736       6.851 -38.089 -28.104  1.00  1.850          H  
ATOM  11845  N   ASN B 737       2.373 -38.253 -25.760  1.00  1.000          N  
ATOM  11846  CA  ASN B 737       1.080 -38.713 -25.267  1.00  0.920          C  
ATOM  11847  C   ASN B 737       0.475 -39.657 -26.311  1.00  0.930          C  
ATOM  11848  O   ASN B 737       0.156 -39.239 -27.432  1.00  1.030          O  
ATOM  11849  CB  ASN B 737       0.187 -37.501 -24.971  1.00  1.320          C  
ATOM  11850  CG  ASN B 737      -1.132 -37.800 -24.249  1.00  1.320          C  
ATOM  11851  OD1 ASN B 737      -1.695 -38.888 -24.319  1.00  1.320          O  
ATOM  11852  ND2 ASN B 737      -1.610 -36.802 -23.528  1.00  1.320          N  
ATOM  11853  H   ASN B 737       2.435 -37.337 -26.181  1.00  1.200          H  
ATOM  11854  HA  ASN B 737       1.234 -39.290 -24.363  1.00  1.100          H  
ATOM  11855 1HB  ASN B 737       0.747 -36.784 -24.379  1.00  1.580          H  
ATOM  11856 2HB  ASN B 737      -0.054 -37.011 -25.914  1.00  1.580          H  
ATOM  11857 1HD2 ASN B 737      -2.462 -36.914 -23.008  1.00  1.580          H  
ATOM  11858 2HD2 ASN B 737      -1.113 -35.929 -23.499  1.00  1.580          H  
ATOM  11859  N   GLN B 738       0.350 -40.944 -25.974  1.00  0.860          N  
ATOM  11860  CA  GLN B 738      -0.101 -41.939 -26.952  1.00  0.910          C  
ATOM  11861  C   GLN B 738      -1.590 -41.924 -27.190  1.00  0.930          C  
ATOM  11862  O   GLN B 738      -2.295 -42.907 -26.939  1.00  0.960          O  
ATOM  11863  CB  GLN B 738       0.298 -43.353 -26.535  1.00  1.250          C  
ATOM  11864  CG  GLN B 738       1.755 -43.629 -26.565  1.00  1.250          C  
ATOM  11865  CD  GLN B 738       2.095 -45.025 -26.023  1.00  1.250          C  
ATOM  11866  OE1 GLN B 738       1.827 -45.400 -24.854  1.00  1.250          O  
ATOM  11867  NE2 GLN B 738       2.696 -45.828 -26.897  1.00  1.250          N  
ATOM  11868  H   GLN B 738       0.594 -41.220 -25.015  1.00  1.030          H  
ATOM  11869  HA  GLN B 738       0.386 -41.717 -27.902  1.00  1.090          H  
ATOM  11870 1HB  GLN B 738      -0.072 -43.553 -25.529  1.00  1.500          H  
ATOM  11871 2HB  GLN B 738      -0.166 -44.056 -27.205  1.00  1.500          H  
ATOM  11872 1HG  GLN B 738       2.063 -43.607 -27.606  1.00  1.500          H  
ATOM  11873 2HG  GLN B 738       2.279 -42.862 -26.034  1.00  1.500          H  
ATOM  11874 1HE2 GLN B 738       2.954 -46.759 -26.633  1.00  1.500          H  
ATOM  11875 2HE2 GLN B 738       2.899 -45.503 -27.824  1.00  1.500          H  
ATOM  11876  N   LEU B 739      -2.058 -40.852 -27.795  1.00  0.960          N  
ATOM  11877  CA  LEU B 739      -3.478 -40.694 -28.018  1.00  0.990          C  
ATOM  11878  C   LEU B 739      -3.996 -41.780 -28.960  1.00  1.010          C  
ATOM  11879  O   LEU B 739      -5.137 -42.221 -28.846  1.00  1.090          O  
ATOM  11880  CB  LEU B 739      -3.788 -39.271 -28.495  1.00  1.370          C  
ATOM  11881  CG  LEU B 739      -3.500 -38.131 -27.417  1.00  1.370          C  
ATOM  11882  CD1 LEU B 739      -3.728 -36.773 -28.045  1.00  1.370          C  
ATOM  11883  CD2 LEU B 739      -4.397 -38.284 -26.178  1.00  1.370          C  
ATOM  11884  H   LEU B 739      -1.386 -40.107 -28.002  1.00  1.150          H  
ATOM  11885  HA  LEU B 739      -3.977 -40.828 -27.078  1.00  1.190          H  
ATOM  11886 1HB  LEU B 739      -3.189 -39.060 -29.379  1.00  1.650          H  
ATOM  11887 2HB  LEU B 739      -4.838 -39.217 -28.767  1.00  1.650          H  
ATOM  11888  HG  LEU B 739      -2.456 -38.193 -27.108  1.00  1.650          H  
ATOM  11889 1HD1 LEU B 739      -3.503 -35.998 -27.310  1.00  1.650          H  
ATOM  11890 2HD1 LEU B 739      -3.072 -36.659 -28.908  1.00  1.650          H  
ATOM  11891 3HD1 LEU B 739      -4.770 -36.680 -28.365  1.00  1.650          H  
ATOM  11892 1HD2 LEU B 739      -4.162 -37.490 -25.473  1.00  1.650          H  
ATOM  11893 2HD2 LEU B 739      -5.422 -38.205 -26.486  1.00  1.650          H  
ATOM  11894 3HD2 LEU B 739      -4.239 -39.229 -25.683  1.00  1.650          H  
ATOM  11895  N   ASN B 740      -3.138 -42.325 -29.829  1.00  0.970          N  
ATOM  11896  CA  ASN B 740      -3.571 -43.386 -30.729  1.00  1.010          C  
ATOM  11897  C   ASN B 740      -3.640 -44.773 -30.061  1.00  0.990          C  
ATOM  11898  O   ASN B 740      -4.002 -45.755 -30.712  1.00  0.990          O  
ATOM  11899  CB  ASN B 740      -2.647 -43.430 -31.920  1.00  1.400          C  
ATOM  11900  CG  ASN B 740      -1.252 -43.752 -31.500  1.00  1.400          C  
ATOM  11901  OD1 ASN B 740      -0.847 -43.397 -30.379  1.00  1.400          O  
ATOM  11902  ND2 ASN B 740      -0.508 -44.404 -32.355  1.00  1.400          N  
ATOM  11903  H   ASN B 740      -2.187 -41.978 -29.913  1.00  1.160          H  
ATOM  11904  HA  ASN B 740      -4.578 -43.148 -31.075  1.00  1.210          H  
ATOM  11905 1HB  ASN B 740      -2.991 -44.187 -32.626  1.00  1.680          H  
ATOM  11906 2HB  ASN B 740      -2.655 -42.468 -32.431  1.00  1.680          H  
ATOM  11907 1HD2 ASN B 740       0.436 -44.636 -32.126  1.00  1.680          H  
ATOM  11908 2HD2 ASN B 740      -0.883 -44.664 -33.246  1.00  1.680          H  
ATOM  11909  N   GLN B 741      -3.313 -44.845 -28.769  1.00  1.020          N  
ATOM  11910  CA  GLN B 741      -3.429 -46.065 -27.980  1.00  1.040          C  
ATOM  11911  C   GLN B 741      -4.545 -45.864 -26.960  1.00  1.060          C  
ATOM  11912  O   GLN B 741      -5.274 -46.800 -26.622  1.00  1.140          O  
ATOM  11913  CB  GLN B 741      -2.115 -46.416 -27.296  1.00  1.450          C  
ATOM  11914  CG  GLN B 741      -0.977 -46.700 -28.235  1.00  1.450          C  
ATOM  11915  CD  GLN B 741      -1.279 -47.898 -29.086  1.00  1.450          C  
ATOM  11916  OE1 GLN B 741      -1.827 -48.883 -28.587  1.00  1.450          O  
ATOM  11917  NE2 GLN B 741      -0.936 -47.837 -30.359  1.00  1.450          N  
ATOM  11918  H   GLN B 741      -2.985 -44.003 -28.302  1.00  1.220          H  
ATOM  11919  HA  GLN B 741      -3.719 -46.887 -28.632  1.00  1.250          H  
ATOM  11920 1HB  GLN B 741      -1.827 -45.599 -26.643  1.00  1.740          H  
ATOM  11921 2HB  GLN B 741      -2.256 -47.288 -26.684  1.00  1.740          H  
ATOM  11922 1HG  GLN B 741      -0.831 -45.843 -28.892  1.00  1.740          H  
ATOM  11923 2HG  GLN B 741      -0.075 -46.900 -27.661  1.00  1.740          H  
ATOM  11924 1HE2 GLN B 741      -1.123 -48.612 -30.963  1.00  1.740          H  
ATOM  11925 2HE2 GLN B 741      -0.495 -47.019 -30.724  1.00  1.740          H  
ATOM  11926  N   ILE B 742      -4.704 -44.609 -26.535  1.00  1.040          N  
ATOM  11927  CA  ILE B 742      -5.710 -44.167 -25.574  1.00  1.090          C  
ATOM  11928  C   ILE B 742      -7.104 -44.096 -26.197  1.00  1.120          C  
ATOM  11929  O   ILE B 742      -8.056 -44.641 -25.646  1.00  1.150          O  
ATOM  11930  CB  ILE B 742      -5.327 -42.775 -25.026  1.00  1.510          C  
ATOM  11931  CG1 ILE B 742      -4.022 -42.901 -24.184  1.00  1.510          C  
ATOM  11932  CG2 ILE B 742      -6.480 -42.150 -24.227  1.00  1.510          C  
ATOM  11933  CD1 ILE B 742      -3.298 -41.597 -23.855  1.00  1.510          C  
ATOM  11934  H   ILE B 742      -4.017 -43.927 -26.856  1.00  1.250          H  
ATOM  11935  HA  ILE B 742      -5.733 -44.879 -24.749  1.00  1.310          H  
ATOM  11936  HB  ILE B 742      -5.115 -42.142 -25.848  1.00  1.810          H  
ATOM  11937 1HG1 ILE B 742      -4.283 -43.381 -23.249  1.00  1.810          H  
ATOM  11938 2HG1 ILE B 742      -3.328 -43.544 -24.719  1.00  1.810          H  
ATOM  11939 1HG2 ILE B 742      -6.179 -41.176 -23.902  1.00  1.810          H  
ATOM  11940 2HG2 ILE B 742      -7.370 -42.040 -24.844  1.00  1.810          H  
ATOM  11941 3HG2 ILE B 742      -6.719 -42.778 -23.366  1.00  1.810          H  
ATOM  11942 1HD1 ILE B 742      -2.407 -41.809 -23.266  1.00  1.810          H  
ATOM  11943 2HD1 ILE B 742      -3.000 -41.110 -24.774  1.00  1.810          H  
ATOM  11944 3HD1 ILE B 742      -3.928 -40.938 -23.299  1.00  1.810          H  
ATOM  11945  N   ILE B 743      -7.222 -43.449 -27.370  1.00  1.130          N  
ATOM  11946  CA  ILE B 743      -8.504 -43.219 -28.034  1.00  1.200          C  
ATOM  11947  C   ILE B 743      -9.306 -44.485 -28.351  1.00  1.190          C  
ATOM  11948  O   ILE B 743     -10.524 -44.455 -28.211  1.00  1.220          O  
ATOM  11949  CB  ILE B 743      -8.366 -42.308 -29.272  1.00  1.650          C  
ATOM  11950  CG1 ILE B 743      -8.007 -40.890 -28.781  1.00  1.650          C  
ATOM  11951  CG2 ILE B 743      -9.695 -42.292 -30.055  1.00  1.650          C  
ATOM  11952  CD1 ILE B 743      -7.543 -39.917 -29.854  1.00  1.650          C  
ATOM  11953  H   ILE B 743      -6.391 -43.037 -27.794  1.00  1.360          H  
ATOM  11954  HA  ILE B 743      -9.111 -42.636 -27.346  1.00  1.440          H  
ATOM  11955  HB  ILE B 743      -7.556 -42.644 -29.912  1.00  1.980          H  
ATOM  11956 1HG1 ILE B 743      -8.880 -40.480 -28.306  1.00  1.980          H  
ATOM  11957 2HG1 ILE B 743      -7.218 -40.973 -28.035  1.00  1.980          H  
ATOM  11958 1HG2 ILE B 743      -9.612 -41.634 -30.912  1.00  1.980          H  
ATOM  11959 2HG2 ILE B 743      -9.948 -43.287 -30.414  1.00  1.980          H  
ATOM  11960 3HG2 ILE B 743     -10.497 -41.930 -29.401  1.00  1.980          H  
ATOM  11961 1HD1 ILE B 743      -7.317 -38.964 -29.388  1.00  1.980          H  
ATOM  11962 2HD1 ILE B 743      -6.644 -40.310 -30.329  1.00  1.980          H  
ATOM  11963 3HD1 ILE B 743      -8.319 -39.773 -30.600  1.00  1.980          H  
ATOM  11964  N   PRO B 744      -8.743 -45.602 -28.813  1.00  1.180          N  
ATOM  11965  CA  PRO B 744      -9.488 -46.825 -29.047  1.00  1.180          C  
ATOM  11966  C   PRO B 744     -10.269 -47.291 -27.801  1.00  1.130          C  
ATOM  11967  O   PRO B 744     -11.236 -48.047 -27.931  1.00  1.140          O  
ATOM  11968  CB  PRO B 744      -8.385 -47.808 -29.448  1.00  1.770          C  
ATOM  11969  CG  PRO B 744      -7.308 -46.928 -30.055  1.00  1.770          C  
ATOM  11970  CD  PRO B 744      -7.342 -45.663 -29.243  1.00  1.770          C  
ATOM  11971  HA  PRO B 744     -10.175 -46.658 -29.889  1.00  1.420          H  
ATOM  11972 1HB  PRO B 744      -8.031 -48.353 -28.558  1.00  2.120          H  
ATOM  11973 2HB  PRO B 744      -8.782 -48.556 -30.150  1.00  2.120          H  
ATOM  11974 1HG  PRO B 744      -6.321 -47.426 -29.996  1.00  2.120          H  
ATOM  11975 2HG  PRO B 744      -7.509 -46.753 -31.120  1.00  2.120          H  
ATOM  11976 1HD  PRO B 744      -6.712 -45.802 -28.409  1.00  2.120          H  
ATOM  11977 2HD  PRO B 744      -7.046 -44.813 -29.854  1.00  2.120          H  
ATOM  11978  N   LYS B 745      -9.878 -46.851 -26.590  1.00  1.120          N  
ATOM  11979  CA  LYS B 745     -10.580 -47.275 -25.391  1.00  1.130          C  
ATOM  11980  C   LYS B 745     -11.792 -46.377 -25.187  1.00  1.120          C  
ATOM  11981  O   LYS B 745     -12.667 -46.687 -24.380  1.00  1.150          O  
ATOM  11982  CB  LYS B 745      -9.676 -47.185 -24.156  1.00  1.580          C  
ATOM  11983  CG  LYS B 745      -8.377 -48.031 -24.207  1.00  1.580          C  
ATOM  11984  CD  LYS B 745      -8.637 -49.540 -24.322  1.00  1.580          C  
ATOM  11985  CE  LYS B 745      -7.331 -50.336 -24.241  1.00  1.580          C  
ATOM  11986  NZ  LYS B 745      -7.547 -51.815 -24.408  1.00  1.580          N  
ATOM  11987  H   LYS B 745      -9.100 -46.198 -26.459  1.00  1.340          H  
ATOM  11988  HA  LYS B 745     -10.932 -48.297 -25.517  1.00  1.360          H  
ATOM  11989 1HB  LYS B 745      -9.383 -46.144 -24.004  1.00  1.890          H  
ATOM  11990 2HB  LYS B 745     -10.240 -47.491 -23.273  1.00  1.890          H  
ATOM  11991 1HG  LYS B 745      -7.780 -47.704 -25.068  1.00  1.890          H  
ATOM  11992 2HG  LYS B 745      -7.802 -47.841 -23.309  1.00  1.890          H  
ATOM  11993 1HD  LYS B 745      -9.301 -49.861 -23.536  1.00  1.890          H  
ATOM  11994 2HD  LYS B 745      -9.108 -49.758 -25.278  1.00  1.890          H  
ATOM  11995 1HE  LYS B 745      -6.657 -49.986 -25.024  1.00  1.890          H  
ATOM  11996 2HE  LYS B 745      -6.868 -50.161 -23.269  1.00  1.890          H  
ATOM  11997 1HZ  LYS B 745      -6.656 -52.286 -24.344  1.00  1.890          H  
ATOM  11998 2HZ  LYS B 745      -8.153 -52.167 -23.678  1.00  1.890          H  
ATOM  11999 3HZ  LYS B 745      -7.964 -52.003 -25.308  1.00  1.890          H  
ATOM  12000  N   LEU B 746     -11.805 -45.223 -25.874  1.00  1.230          N  
ATOM  12001  CA  LEU B 746     -12.899 -44.283 -25.767  1.00  1.400          C  
ATOM  12002  C   LEU B 746     -13.991 -44.811 -26.663  1.00  1.280          C  
ATOM  12003  O   LEU B 746     -15.169 -44.897 -26.282  1.00  1.370          O  
ATOM  12004  CB  LEU B 746     -12.484 -42.889 -26.230  1.00  1.890          C  
ATOM  12005  CG  LEU B 746     -11.748 -41.946 -25.241  1.00  1.890          C  
ATOM  12006  CD1 LEU B 746     -12.691 -41.351 -24.233  1.00  1.890          C  
ATOM  12007  CD2 LEU B 746     -10.619 -42.683 -24.523  1.00  1.890          C  
ATOM  12008  H   LEU B 746     -11.081 -45.028 -26.553  1.00  1.480          H  
ATOM  12009  HA  LEU B 746     -13.247 -44.241 -24.773  1.00  1.680          H  
ATOM  12010 1HB  LEU B 746     -11.892 -42.956 -27.110  1.00  2.270          H  
ATOM  12011 2HB  LEU B 746     -13.403 -42.369 -26.512  1.00  2.270          H  
ATOM  12012  HG  LEU B 746     -11.344 -41.174 -25.814  1.00  2.270          H  
ATOM  12013 1HD1 LEU B 746     -12.158 -40.668 -23.581  1.00  2.270          H  
ATOM  12014 2HD1 LEU B 746     -13.479 -40.815 -24.758  1.00  2.270          H  
ATOM  12015 3HD1 LEU B 746     -13.100 -42.111 -23.658  1.00  2.270          H  
ATOM  12016 1HD2 LEU B 746     -10.092 -41.998 -23.876  1.00  2.270          H  
ATOM  12017 2HD2 LEU B 746     -11.026 -43.491 -23.928  1.00  2.270          H  
ATOM  12018 3HD2 LEU B 746      -9.935 -43.085 -25.244  1.00  2.270          H  
ATOM  12019  N   SER B 747     -13.548 -45.308 -27.835  1.00  1.190          N  
ATOM  12020  CA  SER B 747     -14.450 -45.901 -28.809  1.00  1.320          C  
ATOM  12021  C   SER B 747     -15.093 -47.126 -28.175  1.00  1.250          C  
ATOM  12022  O   SER B 747     -16.306 -47.348 -28.276  1.00  1.540          O  
ATOM  12023  CB  SER B 747     -13.708 -46.289 -30.077  1.00  1.800          C  
ATOM  12024  OG  SER B 747     -13.224 -45.161 -30.765  1.00  1.800          O  
ATOM  12025  H   SER B 747     -12.558 -45.191 -28.073  1.00  1.430          H  
ATOM  12026  HA  SER B 747     -15.229 -45.182 -29.059  1.00  1.580          H  
ATOM  12027 1HB  SER B 747     -12.874 -46.942 -29.819  1.00  2.160          H  
ATOM  12028 2HB  SER B 747     -14.373 -46.855 -30.725  1.00  2.160          H  
ATOM  12029  HG  SER B 747     -12.819 -45.495 -31.571  1.00  2.160          H  
ATOM  12030  N   ASP B 748     -14.293 -47.886 -27.416  1.00  1.040          N  
ATOM  12031  CA  ASP B 748     -14.789 -49.067 -26.733  1.00  1.180          C  
ATOM  12032  C   ASP B 748     -15.528 -48.703 -25.445  1.00  1.060          C  
ATOM  12033  O   ASP B 748     -15.113 -49.066 -24.363  1.00  1.490          O  
ATOM  12034  CB  ASP B 748     -13.626 -50.014 -26.364  1.00  1.600          C  
ATOM  12035  CG  ASP B 748     -14.100 -51.408 -25.869  1.00  1.600          C  
ATOM  12036  OD1 ASP B 748     -15.226 -51.740 -26.174  1.00  1.600          O  
ATOM  12037  OD2 ASP B 748     -13.340 -52.124 -25.190  1.00  1.600          O  
ATOM  12038  H   ASP B 748     -13.294 -47.683 -27.378  1.00  1.250          H  
ATOM  12039  HA  ASP B 748     -15.482 -49.589 -27.395  1.00  1.420          H  
ATOM  12040 1HB  ASP B 748     -12.974 -50.142 -27.229  1.00  1.920          H  
ATOM  12041 2HB  ASP B 748     -13.028 -49.550 -25.580  1.00  1.920          H  
ATOM  12042  N   ASN B 749     -16.663 -48.035 -25.564  1.00  1.040          N  
ATOM  12043  CA  ASN B 749     -17.497 -47.670 -24.414  1.00  1.150          C  
ATOM  12044  C   ASN B 749     -16.904 -46.857 -23.227  1.00  1.060          C  
ATOM  12045  O   ASN B 749     -17.147 -47.246 -22.078  1.00  1.530          O  
ATOM  12046  CB  ASN B 749     -18.102 -48.944 -23.822  1.00  1.570          C  
ATOM  12047  CG  ASN B 749     -19.018 -49.671 -24.752  1.00  1.570          C  
ATOM  12048  OD1 ASN B 749     -19.977 -49.101 -25.300  1.00  1.570          O  
ATOM  12049  ND2 ASN B 749     -18.739 -50.936 -24.953  1.00  1.570          N  
ATOM  12050  H   ASN B 749     -16.928 -47.766 -26.515  1.00  1.250          H  
ATOM  12051  HA  ASN B 749     -18.312 -47.061 -24.810  1.00  1.380          H  
ATOM  12052 1HB  ASN B 749     -17.319 -49.624 -23.498  1.00  1.880          H  
ATOM  12053 2HB  ASN B 749     -18.679 -48.685 -22.933  1.00  1.880          H  
ATOM  12054 1HD2 ASN B 749     -19.303 -51.486 -25.568  1.00  1.880          H  
ATOM  12055 2HD2 ASN B 749     -17.944 -51.354 -24.499  1.00  1.880          H  
ATOM  12056  N   THR B 750     -16.150 -45.763 -23.438  1.00  0.870          N  
ATOM  12057  CA  THR B 750     -15.748 -44.992 -22.240  1.00  0.870          C  
ATOM  12058  C   THR B 750     -16.843 -44.088 -21.751  1.00  0.840          C  
ATOM  12059  O   THR B 750     -17.405 -43.261 -22.487  1.00  0.920          O  
ATOM  12060  CB  THR B 750     -14.494 -44.135 -22.411  1.00  1.220          C  
ATOM  12061  OG1 THR B 750     -13.356 -44.969 -22.596  1.00  1.220          O  
ATOM  12062  CG2 THR B 750     -14.227 -43.182 -21.186  1.00  1.220          C  
ATOM  12063  H   THR B 750     -15.893 -45.456 -24.382  1.00  1.040          H  
ATOM  12064  HA  THR B 750     -15.555 -45.683 -21.438  1.00  1.040          H  
ATOM  12065  HB  THR B 750     -14.647 -43.536 -23.283  1.00  1.460          H  
ATOM  12066  HG1 THR B 750     -13.477 -45.598 -23.343  1.00  1.460          H  
ATOM  12067 1HG2 THR B 750     -13.335 -42.595 -21.373  1.00  1.460          H  
ATOM  12068 2HG2 THR B 750     -15.057 -42.499 -21.030  1.00  1.460          H  
ATOM  12069 3HG2 THR B 750     -14.076 -43.768 -20.288  1.00  1.460          H  
ATOM  12070  N   LEU B 751     -17.102 -44.237 -20.466  1.00  0.820          N  
ATOM  12071  CA  LEU B 751     -18.128 -43.501 -19.808  1.00  0.820          C  
ATOM  12072  C   LEU B 751     -17.571 -42.274 -19.140  1.00  0.810          C  
ATOM  12073  O   LEU B 751     -18.141 -41.201 -19.271  1.00  0.880          O  
ATOM  12074  CB  LEU B 751     -18.789 -44.390 -18.760  1.00  1.150          C  
ATOM  12075  CG  LEU B 751     -19.924 -43.782 -17.981  1.00  1.150          C  
ATOM  12076  CD1 LEU B 751     -21.062 -43.430 -18.895  1.00  1.150          C  
ATOM  12077  CD2 LEU B 751     -20.350 -44.755 -16.971  1.00  1.150          C  
ATOM  12078  H   LEU B 751     -16.543 -44.896 -19.922  1.00  0.980          H  
ATOM  12079  HA  LEU B 751     -18.850 -43.201 -20.558  1.00  0.980          H  
ATOM  12080 1HB  LEU B 751     -19.168 -45.285 -19.257  1.00  1.380          H  
ATOM  12081 2HB  LEU B 751     -18.020 -44.706 -18.047  1.00  1.380          H  
ATOM  12082  HG  LEU B 751     -19.594 -42.865 -17.494  1.00  1.380          H  
ATOM  12083 1HD1 LEU B 751     -21.862 -43.000 -18.308  1.00  1.380          H  
ATOM  12084 2HD1 LEU B 751     -20.750 -42.717 -19.626  1.00  1.380          H  
ATOM  12085 3HD1 LEU B 751     -21.412 -44.323 -19.399  1.00  1.380          H  
ATOM  12086 1HD2 LEU B 751     -21.167 -44.328 -16.409  1.00  1.380          H  
ATOM  12087 2HD2 LEU B 751     -20.672 -45.677 -17.454  1.00  1.380          H  
ATOM  12088 3HD2 LEU B 751     -19.507 -44.967 -16.318  1.00  1.380          H  
ATOM  12089  N   LEU B 752     -16.468 -42.420 -18.406  1.00  0.800          N  
ATOM  12090  CA  LEU B 752     -15.927 -41.289 -17.654  1.00  0.880          C  
ATOM  12091  C   LEU B 752     -14.470 -40.924 -17.900  1.00  0.780          C  
ATOM  12092  O   LEU B 752     -13.573 -41.726 -17.676  1.00  0.800          O  
ATOM  12093  CB  LEU B 752     -16.143 -41.547 -16.158  1.00  1.200          C  
ATOM  12094  CG  LEU B 752     -15.423 -40.603 -15.153  1.00  1.200          C  
ATOM  12095  CD1 LEU B 752     -15.880 -39.152 -15.328  1.00  1.200          C  
ATOM  12096  CD2 LEU B 752     -15.724 -41.126 -13.691  1.00  1.200          C  
ATOM  12097  H   LEU B 752     -16.009 -43.335 -18.372  1.00  0.960          H  
ATOM  12098  HA  LEU B 752     -16.524 -40.427 -17.915  1.00  1.060          H  
ATOM  12099 1HB  LEU B 752     -17.209 -41.511 -15.957  1.00  1.440          H  
ATOM  12100 2HB  LEU B 752     -15.802 -42.536 -15.966  1.00  1.440          H  
ATOM  12101  HG  LEU B 752     -14.346 -40.635 -15.330  1.00  1.440          H  
ATOM  12102 1HD1 LEU B 752     -15.335 -38.556 -14.625  1.00  1.440          H  
ATOM  12103 2HD1 LEU B 752     -15.668 -38.788 -16.307  1.00  1.440          H  
ATOM  12104 3HD1 LEU B 752     -16.923 -39.051 -15.159  1.00  1.440          H  
ATOM  12105 1HD2 LEU B 752     -15.221 -40.513 -12.962  1.00  1.440          H  
ATOM  12106 2HD2 LEU B 752     -16.786 -41.103 -13.494  1.00  1.440          H  
ATOM  12107 3HD2 LEU B 752     -15.374 -42.139 -13.582  1.00  1.440          H  
ATOM  12108  N   LEU B 753     -14.244 -39.669 -18.286  1.00  0.740          N  
ATOM  12109  CA  LEU B 753     -12.897 -39.131 -18.489  1.00  0.740          C  
ATOM  12110  C   LEU B 753     -12.430 -38.238 -17.322  1.00  0.720          C  
ATOM  12111  O   LEU B 753     -13.128 -37.304 -16.904  1.00  0.780          O  
ATOM  12112  CB  LEU B 753     -12.814 -38.334 -19.809  1.00  1.040          C  
ATOM  12113  CG  LEU B 753     -11.443 -37.605 -20.122  1.00  1.040          C  
ATOM  12114  CD1 LEU B 753     -10.346 -38.611 -20.350  1.00  1.040          C  
ATOM  12115  CD2 LEU B 753     -11.571 -36.713 -21.358  1.00  1.040          C  
ATOM  12116  H   LEU B 753     -15.072 -39.090 -18.464  1.00  0.890          H  
ATOM  12117  HA  LEU B 753     -12.215 -39.972 -18.560  1.00  0.890          H  
ATOM  12118 1HB  LEU B 753     -12.988 -39.025 -20.615  1.00  1.240          H  
ATOM  12119 2HB  LEU B 753     -13.605 -37.591 -19.810  1.00  1.240          H  
ATOM  12120  HG  LEU B 753     -11.176 -37.000 -19.283  1.00  1.240          H  
ATOM  12121 1HD1 LEU B 753      -9.439 -38.067 -20.551  1.00  1.240          H  
ATOM  12122 2HD1 LEU B 753     -10.204 -39.228 -19.479  1.00  1.240          H  
ATOM  12123 3HD1 LEU B 753     -10.594 -39.239 -21.192  1.00  1.240          H  
ATOM  12124 1HD2 LEU B 753     -10.624 -36.211 -21.541  1.00  1.240          H  
ATOM  12125 2HD2 LEU B 753     -11.818 -37.317 -22.230  1.00  1.240          H  
ATOM  12126 3HD2 LEU B 753     -12.348 -35.968 -21.186  1.00  1.240          H  
ATOM  12127  N   ILE B 754     -11.232 -38.519 -16.815  1.00  0.650          N  
ATOM  12128  CA  ILE B 754     -10.603 -37.754 -15.743  1.00  0.640          C  
ATOM  12129  C   ILE B 754      -9.419 -36.920 -16.253  1.00  0.620          C  
ATOM  12130  O   ILE B 754      -8.459 -37.454 -16.837  1.00  0.630          O  
ATOM  12131  CB  ILE B 754     -10.121 -38.716 -14.620  1.00  0.900          C  
ATOM  12132  CG1 ILE B 754     -11.310 -39.589 -14.064  1.00  0.900          C  
ATOM  12133  CG2 ILE B 754      -9.405 -37.959 -13.527  1.00  0.900          C  
ATOM  12134  CD1 ILE B 754     -12.465 -38.825 -13.461  1.00  0.900          C  
ATOM  12135  H   ILE B 754     -10.742 -39.334 -17.181  1.00  0.780          H  
ATOM  12136  HA  ILE B 754     -11.329 -37.052 -15.334  1.00  0.770          H  
ATOM  12137  HB  ILE B 754      -9.433 -39.416 -15.037  1.00  1.080          H  
ATOM  12138 1HG1 ILE B 754     -11.692 -40.208 -14.880  1.00  1.080          H  
ATOM  12139 2HG1 ILE B 754     -10.919 -40.246 -13.300  1.00  1.080          H  
ATOM  12140 1HG2 ILE B 754      -9.063 -38.635 -12.759  1.00  1.080          H  
ATOM  12141 2HG2 ILE B 754      -8.549 -37.420 -13.929  1.00  1.080          H  
ATOM  12142 3HG2 ILE B 754     -10.081 -37.265 -13.115  1.00  1.080          H  
ATOM  12143 1HD1 ILE B 754     -13.204 -39.524 -13.117  1.00  1.080          H  
ATOM  12144 2HD1 ILE B 754     -12.133 -38.221 -12.623  1.00  1.080          H  
ATOM  12145 3HD1 ILE B 754     -12.907 -38.186 -14.215  1.00  1.080          H  
ATOM  12146  N   THR B 755      -9.454 -35.598 -16.006  1.00  0.630          N  
ATOM  12147  CA  THR B 755      -8.319 -34.764 -16.474  1.00  0.670          C  
ATOM  12148  C   THR B 755      -7.718 -33.790 -15.432  1.00  0.610          C  
ATOM  12149  O   THR B 755      -8.402 -33.262 -14.552  1.00  0.610          O  
ATOM  12150  CB  THR B 755      -8.711 -33.924 -17.705  1.00  0.920          C  
ATOM  12151  OG1 THR B 755      -9.710 -32.989 -17.334  1.00  0.920          O  
ATOM  12152  CG2 THR B 755      -9.271 -34.779 -18.794  1.00  0.920          C  
ATOM  12153  H   THR B 755     -10.281 -35.209 -15.526  1.00  0.760          H  
ATOM  12154  HA  THR B 755      -7.513 -35.434 -16.775  1.00  0.800          H  
ATOM  12155  HB  THR B 755      -7.834 -33.408 -18.071  1.00  1.110          H  
ATOM  12156  HG1 THR B 755      -9.782 -32.315 -18.019  1.00  1.110          H  
ATOM  12157 1HG2 THR B 755      -9.538 -34.153 -19.639  1.00  1.110          H  
ATOM  12158 2HG2 THR B 755      -8.531 -35.520 -19.100  1.00  1.110          H  
ATOM  12159 3HG2 THR B 755     -10.152 -35.271 -18.425  1.00  1.110          H  
ATOM  12160  N   GLY B 756      -6.428 -33.458 -15.629  1.00  0.610          N  
ATOM  12161  CA  GLY B 756      -5.643 -32.509 -14.813  1.00  0.610          C  
ATOM  12162  C   GLY B 756      -5.950 -31.045 -15.126  1.00  0.600          C  
ATOM  12163  O   GLY B 756      -5.306 -30.441 -15.982  1.00  0.610          O  
ATOM  12164  H   GLY B 756      -5.928 -33.934 -16.370  1.00  0.730          H  
ATOM  12165 1HA  GLY B 756      -5.844 -32.699 -13.758  1.00  0.730          H  
ATOM  12166 2HA  GLY B 756      -4.579 -32.702 -14.960  1.00  0.730          H  
ATOM  12167  N   VAL B 757      -6.989 -30.530 -14.477  1.00  0.580          N  
ATOM  12168  CA  VAL B 757      -7.582 -29.211 -14.711  1.00  0.600          C  
ATOM  12169  C   VAL B 757      -7.019 -27.933 -14.051  1.00  0.580          C  
ATOM  12170  O   VAL B 757      -7.374 -26.842 -14.501  1.00  0.620          O  
ATOM  12171  CB  VAL B 757      -9.088 -29.364 -14.425  1.00  0.830          C  
ATOM  12172  CG1 VAL B 757      -9.809 -28.066 -14.427  1.00  0.830          C  
ATOM  12173  CG2 VAL B 757      -9.633 -30.193 -15.489  1.00  0.830          C  
ATOM  12174  H   VAL B 757      -7.432 -31.162 -13.792  1.00  0.700          H  
ATOM  12175  HA  VAL B 757      -7.502 -29.033 -15.774  1.00  0.720          H  
ATOM  12176  HB  VAL B 757      -9.239 -29.859 -13.465  1.00  1.000          H  
ATOM  12177 1HG1 VAL B 757     -10.851 -28.229 -14.291  1.00  1.000          H  
ATOM  12178 2HG1 VAL B 757      -9.462 -27.448 -13.634  1.00  1.000          H  
ATOM  12179 3HG1 VAL B 757      -9.650 -27.578 -15.362  1.00  1.000          H  
ATOM  12180 1HG2 VAL B 757     -10.648 -30.338 -15.326  1.00  1.000          H  
ATOM  12181 2HG2 VAL B 757      -9.491 -29.687 -16.424  1.00  1.000          H  
ATOM  12182 3HG2 VAL B 757      -9.140 -31.147 -15.517  1.00  1.000          H  
ATOM  12183  N   GLY B 758      -6.108 -28.012 -13.093  1.00  0.680          N  
ATOM  12184  CA  GLY B 758      -5.578 -26.813 -12.422  1.00  0.740          C  
ATOM  12185  C   GLY B 758      -4.977 -25.682 -13.304  1.00  0.670          C  
ATOM  12186  O   GLY B 758      -4.703 -24.590 -12.784  1.00  0.840          O  
ATOM  12187  H   GLY B 758      -5.833 -28.915 -12.695  1.00  0.820          H  
ATOM  12188 1HA  GLY B 758      -6.365 -26.391 -11.805  1.00  0.890          H  
ATOM  12189 2HA  GLY B 758      -4.807 -27.150 -11.725  1.00  0.890          H  
ATOM  12190  N   LEU B 759      -4.673 -25.938 -14.574  1.00  0.700          N  
ATOM  12191  CA  LEU B 759      -4.121 -24.929 -15.484  1.00  0.750          C  
ATOM  12192  C   LEU B 759      -5.173 -24.344 -16.451  1.00  0.880          C  
ATOM  12193  O   LEU B 759      -4.837 -23.577 -17.364  1.00  1.170          O  
ATOM  12194  CB  LEU B 759      -2.947 -25.533 -16.259  1.00  1.030          C  
ATOM  12195  CG  LEU B 759      -1.506 -25.493 -15.608  1.00  1.030          C  
ATOM  12196  CD1 LEU B 759      -0.851 -24.188 -15.875  1.00  1.030          C  
ATOM  12197  CD2 LEU B 759      -1.544 -25.701 -14.093  1.00  1.030          C  
ATOM  12198  H   LEU B 759      -4.862 -26.863 -14.954  1.00  0.840          H  
ATOM  12199  HA  LEU B 759      -3.751 -24.105 -14.889  1.00  0.900          H  
ATOM  12200 1HB  LEU B 759      -3.182 -26.578 -16.462  1.00  1.240          H  
ATOM  12201 2HB  LEU B 759      -2.878 -25.031 -17.225  1.00  1.240          H  
ATOM  12202  HG  LEU B 759      -0.939 -26.265 -16.056  1.00  1.240          H  
ATOM  12203 1HD1 LEU B 759       0.154 -24.199 -15.452  1.00  1.240          H  
ATOM  12204 2HD1 LEU B 759      -0.787 -24.030 -16.953  1.00  1.240          H  
ATOM  12205 3HD1 LEU B 759      -1.419 -23.402 -15.419  1.00  1.240          H  
ATOM  12206 1HD2 LEU B 759      -0.523 -25.700 -13.707  1.00  1.240          H  
ATOM  12207 2HD2 LEU B 759      -2.101 -24.914 -13.604  1.00  1.240          H  
ATOM  12208 3HD2 LEU B 759      -1.995 -26.631 -13.869  1.00  1.240          H  
ATOM  12209  N   VAL B 760      -6.446 -24.671 -16.226  1.00  0.730          N  
ATOM  12210  CA  VAL B 760      -7.542 -24.202 -17.071  1.00  0.920          C  
ATOM  12211  C   VAL B 760      -8.402 -23.211 -16.258  1.00  1.150          C  
ATOM  12212  O   VAL B 760      -9.354 -23.742 -15.711  1.00  1.690          O  
ATOM  12213  CB  VAL B 760      -8.411 -25.422 -17.492  1.00  1.210          C  
ATOM  12214  CG1 VAL B 760      -9.608 -25.047 -18.390  1.00  1.210          C  
ATOM  12215  CG2 VAL B 760      -7.563 -26.407 -18.195  1.00  1.210          C  
ATOM  12216  H   VAL B 760      -6.663 -25.300 -15.444  1.00  0.880          H  
ATOM  12217  HA  VAL B 760      -7.103 -23.732 -17.942  1.00  1.100          H  
ATOM  12218  HB  VAL B 760      -8.815 -25.871 -16.593  1.00  1.450          H  
ATOM  12219 1HG1 VAL B 760     -10.149 -25.942 -18.618  1.00  1.450          H  
ATOM  12220 2HG1 VAL B 760     -10.269 -24.352 -17.890  1.00  1.450          H  
ATOM  12221 3HG1 VAL B 760      -9.252 -24.606 -19.322  1.00  1.450          H  
ATOM  12222 1HG2 VAL B 760      -8.183 -27.263 -18.439  1.00  1.450          H  
ATOM  12223 2HG2 VAL B 760      -7.155 -25.967 -19.107  1.00  1.450          H  
ATOM  12224 3HG2 VAL B 760      -6.742 -26.727 -17.553  1.00  1.450          H  
ATOM  12225  N   GLY B 761      -8.612 -21.987 -16.803  1.00  1.380          N  
ATOM  12226  CA  GLY B 761      -8.848 -21.728 -18.229  1.00  2.040          C  
ATOM  12227  C   GLY B 761      -8.149 -20.435 -18.581  1.00  2.280          C  
ATOM  12228  O   GLY B 761      -8.426 -19.815 -19.602  1.00  3.050          O  
ATOM  12229  H   GLY B 761      -7.951 -21.304 -16.469  1.00  1.660          H  
ATOM  12230 1HA  GLY B 761      -8.490 -22.516 -18.876  1.00  2.450          H  
ATOM  12231 2HA  GLY B 761      -9.913 -21.625 -18.413  1.00  2.450          H  
ATOM  12232  N   ARG B 762      -7.241 -20.017 -17.695  1.00  2.170          N  
ATOM  12233  CA  ARG B 762      -6.503 -18.766 -17.879  1.00  2.760          C  
ATOM  12234  C   ARG B 762      -5.394 -18.909 -18.919  1.00  2.310          C  
ATOM  12235  O   ARG B 762      -5.016 -17.951 -19.604  1.00  2.550          O  
ATOM  12236  CB  ARG B 762      -5.898 -18.329 -16.545  1.00  3.630          C  
ATOM  12237  CG  ARG B 762      -4.750 -19.226 -16.025  1.00  3.630          C  
ATOM  12238  CD  ARG B 762      -4.349 -18.899 -14.631  1.00  3.630          C  
ATOM  12239  NE  ARG B 762      -3.197 -19.703 -14.191  1.00  3.630          N  
ATOM  12240  CZ  ARG B 762      -3.231 -20.982 -13.708  1.00  3.630          C  
ATOM  12241  NH1 ARG B 762      -4.373 -21.648 -13.599  1.00  3.630          N  
ATOM  12242  NH2 ARG B 762      -2.095 -21.555 -13.352  1.00  3.630          N  
ATOM  12243  H   ARG B 762      -7.083 -20.571 -16.871  1.00  2.600          H  
ATOM  12244  HA  ARG B 762      -7.201 -17.999 -18.220  1.00  3.310          H  
ATOM  12245 1HB  ARG B 762      -5.509 -17.313 -16.636  1.00  4.350          H  
ATOM  12246 2HB  ARG B 762      -6.677 -18.312 -15.785  1.00  4.350          H  
ATOM  12247 1HG  ARG B 762      -5.036 -20.275 -16.076  1.00  4.350          H  
ATOM  12248 2HG  ARG B 762      -3.864 -19.067 -16.643  1.00  4.350          H  
ATOM  12249 1HD  ARG B 762      -4.064 -17.850 -14.589  1.00  4.350          H  
ATOM  12250 2HD  ARG B 762      -5.180 -19.072 -13.947  1.00  4.350          H  
ATOM  12251  HE  ARG B 762      -2.291 -19.253 -14.245  1.00  4.350          H  
ATOM  12252 1HH1 ARG B 762      -5.241 -21.215 -13.862  1.00  4.350          H  
ATOM  12253 2HH1 ARG B 762      -4.389 -22.626 -13.244  1.00  4.350          H  
ATOM  12254 1HH2 ARG B 762      -1.226 -21.044 -13.435  1.00  4.350          H  
ATOM  12255 2HH2 ARG B 762      -2.084 -22.497 -12.992  1.00  4.350          H  
ATOM  12256  N   ASN B 763      -4.888 -20.126 -19.082  1.00  1.840          N  
ATOM  12257  CA  ASN B 763      -3.787 -20.360 -19.987  1.00  1.840          C  
ATOM  12258  C   ASN B 763      -4.234 -20.578 -21.413  1.00  1.500          C  
ATOM  12259  O   ASN B 763      -4.293 -21.705 -21.914  1.00  1.790          O  
ATOM  12260  CB  ASN B 763      -2.943 -21.497 -19.478  1.00  2.580          C  
ATOM  12261  CG  ASN B 763      -2.255 -21.094 -18.220  1.00  2.580          C  
ATOM  12262  OD1 ASN B 763      -1.491 -20.116 -18.172  1.00  2.580          O  
ATOM  12263  ND2 ASN B 763      -2.545 -21.785 -17.185  1.00  2.580          N  
ATOM  12264  H   ASN B 763      -5.217 -20.905 -18.529  1.00  2.210          H  
ATOM  12265  HA  ASN B 763      -3.161 -19.466 -19.994  1.00  2.210          H  
ATOM  12266 1HB  ASN B 763      -3.561 -22.378 -19.289  1.00  3.090          H  
ATOM  12267 2HB  ASN B 763      -2.199 -21.768 -20.226  1.00  3.090          H  
ATOM  12268 1HD2 ASN B 763      -2.145 -21.545 -16.301  1.00  3.090          H  
ATOM  12269 2HD2 ASN B 763      -3.208 -22.554 -17.262  1.00  3.090          H  
ATOM  12270  N   SER B 764      -4.607 -19.484 -22.049  1.00  1.320          N  
ATOM  12271  CA  SER B 764      -5.088 -19.513 -23.424  1.00  1.360          C  
ATOM  12272  C   SER B 764      -3.995 -20.086 -24.317  1.00  1.340          C  
ATOM  12273  O   SER B 764      -2.808 -19.840 -24.087  1.00  1.570          O  
ATOM  12274  CB  SER B 764      -5.479 -18.132 -23.896  1.00  1.890          C  
ATOM  12275  OG  SER B 764      -5.868 -18.165 -25.241  1.00  1.890          O  
ATOM  12276  H   SER B 764      -4.570 -18.613 -21.511  1.00  1.580          H  
ATOM  12277  HA  SER B 764      -5.962 -20.162 -23.479  1.00  1.630          H  
ATOM  12278 1HB  SER B 764      -6.298 -17.756 -23.282  1.00  2.270          H  
ATOM  12279 2HB  SER B 764      -4.636 -17.454 -23.773  1.00  2.270          H  
ATOM  12280  HG  SER B 764      -6.096 -17.260 -25.472  1.00  2.270          H  
ATOM  12281  N   GLY B 765      -4.379 -20.864 -25.323  1.00  1.350          N  
ATOM  12282  CA  GLY B 765      -3.406 -21.468 -26.229  1.00  1.370          C  
ATOM  12283  C   GLY B 765      -2.920 -22.810 -25.698  1.00  1.350          C  
ATOM  12284  O   GLY B 765      -3.607 -23.459 -24.900  1.00  1.570          O  
ATOM  12285  H   GLY B 765      -5.364 -21.023 -25.469  1.00  1.620          H  
ATOM  12286 1HA  GLY B 765      -3.861 -21.612 -27.212  1.00  1.640          H  
ATOM  12287 2HA  GLY B 765      -2.560 -20.795 -26.359  1.00  1.640          H  
ATOM  12288  N   PHE B 766      -1.772 -23.266 -26.202  1.00  1.420          N  
ATOM  12289  CA  PHE B 766      -1.254 -24.606 -25.910  1.00  1.480          C  
ATOM  12290  C   PHE B 766       0.122 -24.583 -25.240  1.00  1.170          C  
ATOM  12291  O   PHE B 766       0.848 -23.589 -25.332  1.00  1.540          O  
ATOM  12292  CB  PHE B 766      -1.214 -25.410 -27.208  1.00  2.050          C  
ATOM  12293  CG  PHE B 766      -0.358 -24.801 -28.274  1.00  2.050          C  
ATOM  12294  CD1 PHE B 766       0.987 -25.105 -28.375  1.00  2.050          C  
ATOM  12295  CD2 PHE B 766      -0.910 -23.914 -29.188  1.00  2.050          C  
ATOM  12296  CE1 PHE B 766       1.771 -24.540 -29.354  1.00  2.050          C  
ATOM  12297  CE2 PHE B 766      -0.133 -23.346 -30.170  1.00  2.050          C  
ATOM  12298  CZ  PHE B 766       1.213 -23.657 -30.255  1.00  2.050          C  
ATOM  12299  H   PHE B 766      -1.245 -22.672 -26.830  1.00  1.700          H  
ATOM  12300  HA  PHE B 766      -1.947 -25.108 -25.237  1.00  1.780          H  
ATOM  12301 1HB  PHE B 766      -0.833 -26.412 -26.996  1.00  2.460          H  
ATOM  12302 2HB  PHE B 766      -2.223 -25.529 -27.599  1.00  2.460          H  
ATOM  12303  HD1 PHE B 766       1.424 -25.804 -27.666  1.00  2.460          H  
ATOM  12304  HD2 PHE B 766      -1.980 -23.669 -29.125  1.00  2.460          H  
ATOM  12305  HE1 PHE B 766       2.829 -24.793 -29.413  1.00  2.460          H  
ATOM  12306  HE2 PHE B 766      -0.582 -22.652 -30.881  1.00  2.460          H  
ATOM  12307  HZ  PHE B 766       1.829 -23.208 -31.034  1.00  2.460          H  
ATOM  12308  N   THR B 767       0.476 -25.677 -24.550  1.00  0.940          N  
ATOM  12309  CA  THR B 767       1.778 -25.806 -23.897  1.00  1.180          C  
ATOM  12310  C   THR B 767       2.936 -25.742 -24.901  1.00  1.070          C  
ATOM  12311  O   THR B 767       2.918 -26.390 -25.947  1.00  1.160          O  
ATOM  12312  CB  THR B 767       1.879 -27.127 -23.086  1.00  1.560          C  
ATOM  12313  OG1 THR B 767       0.806 -27.195 -22.161  1.00  1.560          O  
ATOM  12314  CG2 THR B 767       3.183 -27.152 -22.257  1.00  1.560          C  
ATOM  12315  H   THR B 767      -0.185 -26.462 -24.446  1.00  1.130          H  
ATOM  12316  HA  THR B 767       1.891 -24.974 -23.203  1.00  1.420          H  
ATOM  12317  HB  THR B 767       1.837 -27.985 -23.759  1.00  1.870          H  
ATOM  12318  HG1 THR B 767       0.005 -27.403 -22.667  1.00  1.870          H  
ATOM  12319 1HG2 THR B 767       3.222 -28.062 -21.678  1.00  1.870          H  
ATOM  12320 2HG2 THR B 767       4.045 -27.112 -22.891  1.00  1.870          H  
ATOM  12321 3HG2 THR B 767       3.198 -26.303 -21.581  1.00  1.870          H  
ATOM  12322  N   THR B 768       3.938 -24.951 -24.556  1.00  1.060          N  
ATOM  12323  CA  THR B 768       5.171 -24.788 -25.314  1.00  1.000          C  
ATOM  12324  C   THR B 768       5.980 -26.116 -25.313  1.00  0.920          C  
ATOM  12325  O   THR B 768       6.008 -26.789 -24.287  1.00  0.930          O  
ATOM  12326  CB  THR B 768       5.981 -23.628 -24.696  1.00  1.420          C  
ATOM  12327  OG1 THR B 768       5.228 -22.404 -24.807  1.00  1.420          O  
ATOM  12328  CG2 THR B 768       7.309 -23.437 -25.332  1.00  1.420          C  
ATOM  12329  H   THR B 768       3.845 -24.450 -23.687  1.00  1.270          H  
ATOM  12330  HA  THR B 768       4.896 -24.490 -26.316  1.00  1.200          H  
ATOM  12331  HB  THR B 768       6.135 -23.850 -23.676  1.00  1.710          H  
ATOM  12332  HG1 THR B 768       4.386 -22.502 -24.359  1.00  1.710          H  
ATOM  12333 1HG2 THR B 768       7.831 -22.619 -24.836  1.00  1.710          H  
ATOM  12334 2HG2 THR B 768       7.885 -24.347 -25.228  1.00  1.710          H  
ATOM  12335 3HG2 THR B 768       7.179 -23.196 -26.374  1.00  1.710          H  
ATOM  12336  N   PRO B 769       6.600 -26.537 -26.445  1.00  0.880          N  
ATOM  12337  CA  PRO B 769       7.455 -27.725 -26.584  1.00  0.840          C  
ATOM  12338  C   PRO B 769       8.614 -27.705 -25.609  1.00  0.830          C  
ATOM  12339  O   PRO B 769       9.090 -26.641 -25.237  1.00  0.890          O  
ATOM  12340  CB  PRO B 769       7.954 -27.601 -28.015  1.00  1.260          C  
ATOM  12341  CG  PRO B 769       6.868 -26.851 -28.739  1.00  1.260          C  
ATOM  12342  CD  PRO B 769       6.323 -25.866 -27.739  1.00  1.260          C  
ATOM  12343  HA  PRO B 769       6.881 -28.634 -26.477  1.00  1.010          H  
ATOM  12344 1HB  PRO B 769       8.925 -27.129 -28.043  1.00  1.510          H  
ATOM  12345 2HB  PRO B 769       8.104 -28.586 -28.394  1.00  1.510          H  
ATOM  12346 1HG  PRO B 769       7.283 -26.361 -29.637  1.00  1.510          H  
ATOM  12347 2HG  PRO B 769       6.100 -27.557 -29.087  1.00  1.510          H  
ATOM  12348 1HD  PRO B 769       6.835 -24.909 -27.824  1.00  1.510          H  
ATOM  12349 2HD  PRO B 769       5.239 -25.799 -27.929  1.00  1.510          H  
ATOM  12350  N   LYS B 770       9.095 -28.894 -25.206  1.00  0.800          N  
ATOM  12351  CA  LYS B 770      10.183 -28.922 -24.217  1.00  0.820          C  
ATOM  12352  C   LYS B 770      11.471 -28.451 -24.856  1.00  0.820          C  
ATOM  12353  O   LYS B 770      12.327 -27.840 -24.204  1.00  0.820          O  
ATOM  12354  CB  LYS B 770      10.360 -30.311 -23.586  1.00  1.140          C  
ATOM  12355  CG  LYS B 770       9.189 -30.779 -22.677  1.00  1.140          C  
ATOM  12356  CD  LYS B 770       9.022 -29.914 -21.392  1.00  1.140          C  
ATOM  12357  CE  LYS B 770       7.891 -30.453 -20.516  1.00  1.140          C  
ATOM  12358  NZ  LYS B 770       7.597 -29.583 -19.332  1.00  1.140          N  
ATOM  12359  H   LYS B 770       8.741 -29.764 -25.623  1.00  0.960          H  
ATOM  12360  HA  LYS B 770       9.947 -28.212 -23.428  1.00  0.980          H  
ATOM  12361 1HB  LYS B 770      10.477 -31.049 -24.378  1.00  1.370          H  
ATOM  12362 2HB  LYS B 770      11.275 -30.327 -22.990  1.00  1.370          H  
ATOM  12363 1HG  LYS B 770       8.270 -30.721 -23.246  1.00  1.370          H  
ATOM  12364 2HG  LYS B 770       9.350 -31.816 -22.388  1.00  1.370          H  
ATOM  12365 1HD  LYS B 770       9.955 -29.910 -20.824  1.00  1.370          H  
ATOM  12366 2HD  LYS B 770       8.768 -28.892 -21.655  1.00  1.370          H  
ATOM  12367 1HE  LYS B 770       7.004 -30.517 -21.127  1.00  1.370          H  
ATOM  12368 2HE  LYS B 770       8.153 -31.455 -20.163  1.00  1.370          H  
ATOM  12369 1HZ  LYS B 770       6.822 -29.982 -18.815  1.00  1.370          H  
ATOM  12370 2HZ  LYS B 770       8.404 -29.513 -18.732  1.00  1.370          H  
ATOM  12371 3HZ  LYS B 770       7.334 -28.660 -19.651  1.00  1.370          H  
ATOM  12372  N   HIS B 771      11.579 -28.671 -26.158  1.00  0.850          N  
ATOM  12373  CA  HIS B 771      12.738 -28.255 -26.922  1.00  0.940          C  
ATOM  12374  C   HIS B 771      12.941 -26.735 -26.820  1.00  0.940          C  
ATOM  12375  O   HIS B 771      14.050 -26.246 -27.038  1.00  0.950          O  
ATOM  12376  CB  HIS B 771      12.592 -28.636 -28.395  1.00  1.280          C  
ATOM  12377  CG  HIS B 771      13.872 -28.519 -29.156  1.00  1.280          C  
ATOM  12378  ND1 HIS B 771      14.886 -29.450 -29.040  1.00  1.280          N  
ATOM  12379  CD2 HIS B 771      14.318 -27.580 -30.017  1.00  1.280          C  
ATOM  12380  CE1 HIS B 771      15.897 -29.082 -29.805  1.00  1.280          C  
ATOM  12381  NE2 HIS B 771      15.578 -27.958 -30.404  1.00  1.280          N  
ATOM  12382  H   HIS B 771      10.858 -29.207 -26.627  1.00  1.020          H  
ATOM  12383  HA  HIS B 771      13.632 -28.745 -26.532  1.00  1.130          H  
ATOM  12384 1HB  HIS B 771      12.245 -29.671 -28.473  1.00  1.540          H  
ATOM  12385 2HB  HIS B 771      11.842 -28.005 -28.871  1.00  1.540          H  
ATOM  12386  HD1 HIS B 771      14.679 -30.421 -28.899  1.00  1.540          H  
ATOM  12387  HD2 HIS B 771      13.877 -26.659 -30.404  1.00  1.540          H  
ATOM  12388  HE1 HIS B 771      16.802 -29.688 -29.855  1.00  1.540          H  
ATOM  12389  N   LYS B 772      11.878 -25.970 -26.508  1.00  0.980          N  
ATOM  12390  CA  LYS B 772      12.019 -24.529 -26.444  1.00  1.040          C  
ATOM  12391  C   LYS B 772      12.673 -24.115 -25.135  1.00  1.060          C  
ATOM  12392  O   LYS B 772      13.245 -23.022 -25.071  1.00  1.110          O  
ATOM  12393  CB  LYS B 772      10.673 -23.826 -26.592  1.00  1.430          C  
ATOM  12394  CG  LYS B 772       9.931 -24.077 -27.939  1.00  1.430          C  
ATOM  12395  CD  LYS B 772      10.706 -23.640 -29.204  1.00  1.430          C  
ATOM  12396  CE  LYS B 772      10.759 -22.132 -29.383  1.00  1.430          C  
ATOM  12397  NZ  LYS B 772      11.495 -21.760 -30.630  1.00  1.430          N  
ATOM  12398  H   LYS B 772      10.972 -26.380 -26.271  1.00  1.180          H  
ATOM  12399  HA  LYS B 772      12.679 -24.207 -27.244  1.00  1.250          H  
ATOM  12400 1HB  LYS B 772      10.036 -24.172 -25.794  1.00  1.720          H  
ATOM  12401 2HB  LYS B 772      10.803 -22.757 -26.459  1.00  1.720          H  
ATOM  12402 1HG  LYS B 772       9.742 -25.123 -28.016  1.00  1.720          H  
ATOM  12403 2HG  LYS B 772       8.980 -23.561 -27.922  1.00  1.720          H  
ATOM  12404 1HD  LYS B 772      11.720 -24.036 -29.213  1.00  1.720          H  
ATOM  12405 2HD  LYS B 772      10.190 -24.050 -30.070  1.00  1.720          H  
ATOM  12406 1HE  LYS B 772       9.743 -21.745 -29.437  1.00  1.720          H  
ATOM  12407 2HE  LYS B 772      11.267 -21.682 -28.532  1.00  1.720          H  
ATOM  12408 1HZ  LYS B 772      11.524 -20.760 -30.728  1.00  1.720          H  
ATOM  12409 2HZ  LYS B 772      12.467 -22.126 -30.555  1.00  1.720          H  
ATOM  12410 3HZ  LYS B 772      11.046 -22.164 -31.434  1.00  1.720          H  
ATOM  12411  N   SER B 773      12.563 -24.943 -24.076  1.00  1.030          N  
ATOM  12412  CA  SER B 773      13.203 -24.621 -22.813  1.00  1.070          C  
ATOM  12413  C   SER B 773      14.676 -24.832 -23.049  1.00  1.030          C  
ATOM  12414  O   SER B 773      15.509 -24.067 -22.574  1.00  1.070          O  
ATOM  12415  CB  SER B 773      12.719 -25.506 -21.676  1.00  1.480          C  
ATOM  12416  OG  SER B 773      11.374 -25.272 -21.398  1.00  1.480          O  
ATOM  12417  H   SER B 773      12.087 -25.843 -24.133  1.00  1.240          H  
ATOM  12418  HA  SER B 773      13.021 -23.574 -22.562  1.00  1.280          H  
ATOM  12419 1HB  SER B 773      12.864 -26.553 -21.940  1.00  1.780          H  
ATOM  12420 2HB  SER B 773      13.316 -25.306 -20.786  1.00  1.780          H  
ATOM  12421  HG  SER B 773      11.151 -25.843 -20.662  1.00  1.780          H  
ATOM  12422  N   LEU B 774      15.001 -25.860 -23.842  1.00  0.980          N  
ATOM  12423  CA  LEU B 774      16.391 -26.136 -24.163  1.00  0.960          C  
ATOM  12424  C   LEU B 774      16.959 -24.962 -24.949  1.00  0.980          C  
ATOM  12425  O   LEU B 774      18.018 -24.438 -24.592  1.00  0.990          O  
ATOM  12426  CB  LEU B 774      16.498 -27.456 -24.963  1.00  1.350          C  
ATOM  12427  CG  LEU B 774      17.912 -27.957 -25.435  1.00  1.350          C  
ATOM  12428  CD1 LEU B 774      18.841 -28.216 -24.245  1.00  1.350          C  
ATOM  12429  CD2 LEU B 774      17.715 -29.257 -26.214  1.00  1.350          C  
ATOM  12430  H   LEU B 774      14.247 -26.475 -24.169  1.00  1.180          H  
ATOM  12431  HA  LEU B 774      16.957 -26.212 -23.244  1.00  1.150          H  
ATOM  12432 1HB  LEU B 774      16.029 -28.252 -24.395  1.00  1.620          H  
ATOM  12433 2HB  LEU B 774      15.921 -27.327 -25.869  1.00  1.620          H  
ATOM  12434  HG  LEU B 774      18.375 -27.202 -26.072  1.00  1.620          H  
ATOM  12435 1HD1 LEU B 774      19.803 -28.568 -24.605  1.00  1.620          H  
ATOM  12436 2HD1 LEU B 774      18.976 -27.304 -23.695  1.00  1.620          H  
ATOM  12437 3HD1 LEU B 774      18.417 -28.976 -23.592  1.00  1.620          H  
ATOM  12438 1HD2 LEU B 774      18.682 -29.630 -26.561  1.00  1.620          H  
ATOM  12439 2HD2 LEU B 774      17.254 -30.008 -25.563  1.00  1.620          H  
ATOM  12440 3HD2 LEU B 774      17.070 -29.074 -27.067  1.00  1.620          H  
ATOM  12441  N   GLU B 775      16.245 -24.494 -25.987  1.00  0.980          N  
ATOM  12442  CA  GLU B 775      16.764 -23.362 -26.751  1.00  1.000          C  
ATOM  12443  C   GLU B 775      16.915 -22.079 -25.926  1.00  1.020          C  
ATOM  12444  O   GLU B 775      17.933 -21.390 -26.062  1.00  1.020          O  
ATOM  12445  CB  GLU B 775      15.873 -23.033 -27.954  1.00  1.390          C  
ATOM  12446  CG  GLU B 775      15.895 -24.025 -29.129  1.00  1.390          C  
ATOM  12447  CD  GLU B 775      14.929 -23.600 -30.256  1.00  1.390          C  
ATOM  12448  OE1 GLU B 775      14.110 -22.741 -29.992  1.00  1.390          O  
ATOM  12449  OE2 GLU B 775      15.025 -24.099 -31.349  1.00  1.390          O  
ATOM  12450  H   GLU B 775      15.381 -24.966 -26.275  1.00  1.180          H  
ATOM  12451  HA  GLU B 775      17.747 -23.637 -27.122  1.00  1.200          H  
ATOM  12452 1HB  GLU B 775      14.838 -22.983 -27.611  1.00  1.670          H  
ATOM  12453 2HB  GLU B 775      16.130 -22.043 -28.328  1.00  1.670          H  
ATOM  12454 1HG  GLU B 775      16.907 -24.118 -29.522  1.00  1.670          H  
ATOM  12455 2HG  GLU B 775      15.590 -24.996 -28.748  1.00  1.670          H  
ATOM  12456  N   GLN B 776      15.945 -21.757 -25.056  1.00  1.050          N  
ATOM  12457  CA  GLN B 776      16.053 -20.523 -24.288  1.00  1.090          C  
ATOM  12458  C   GLN B 776      17.034 -20.614 -23.141  1.00  1.070          C  
ATOM  12459  O   GLN B 776      17.770 -19.661 -22.878  1.00  1.090          O  
ATOM  12460  CB  GLN B 776      14.692 -20.087 -23.767  1.00  1.510          C  
ATOM  12461  CG  GLN B 776      13.742 -19.642 -24.850  1.00  1.510          C  
ATOM  12462  CD  GLN B 776      14.304 -18.469 -25.610  1.00  1.510          C  
ATOM  12463  OE1 GLN B 776      14.783 -17.492 -25.021  1.00  1.510          O  
ATOM  12464  NE2 GLN B 776      14.262 -18.556 -26.924  1.00  1.510          N  
ATOM  12465  H   GLN B 776      15.105 -22.339 -24.979  1.00  1.260          H  
ATOM  12466  HA  GLN B 776      16.421 -19.750 -24.955  1.00  1.310          H  
ATOM  12467 1HB  GLN B 776      14.223 -20.916 -23.233  1.00  1.810          H  
ATOM  12468 2HB  GLN B 776      14.814 -19.270 -23.053  1.00  1.810          H  
ATOM  12469 1HG  GLN B 776      13.590 -20.460 -25.549  1.00  1.810          H  
ATOM  12470 2HG  GLN B 776      12.798 -19.343 -24.393  1.00  1.810          H  
ATOM  12471 1HE2 GLN B 776      14.609 -17.817 -27.504  1.00  1.810          H  
ATOM  12472 2HE2 GLN B 776      13.879 -19.379 -27.343  1.00  1.810          H  
ATOM  12473  N   LEU B 777      17.093 -21.754 -22.467  1.00  1.030          N  
ATOM  12474  CA  LEU B 777      18.001 -21.894 -21.355  1.00  1.030          C  
ATOM  12475  C   LEU B 777      19.416 -21.833 -21.935  1.00  1.010          C  
ATOM  12476  O   LEU B 777      20.283 -21.152 -21.379  1.00  1.040          O  
ATOM  12477  CB  LEU B 777      17.643 -23.183 -20.572  1.00  1.440          C  
ATOM  12478  CG  LEU B 777      18.416 -23.580 -19.254  1.00  1.440          C  
ATOM  12479  CD1 LEU B 777      18.312 -22.491 -18.212  1.00  1.440          C  
ATOM  12480  CD2 LEU B 777      17.782 -24.873 -18.711  1.00  1.440          C  
ATOM  12481  H   LEU B 777      16.477 -22.533 -22.689  1.00  1.240          H  
ATOM  12482  HA  LEU B 777      17.863 -21.040 -20.691  1.00  1.240          H  
ATOM  12483 1HB  LEU B 777      16.594 -23.106 -20.303  1.00  1.730          H  
ATOM  12484 2HB  LEU B 777      17.725 -24.020 -21.261  1.00  1.730          H  
ATOM  12485  HG  LEU B 777      19.454 -23.743 -19.463  1.00  1.730          H  
ATOM  12486 1HD1 LEU B 777      18.836 -22.795 -17.304  1.00  1.730          H  
ATOM  12487 2HD1 LEU B 777      18.759 -21.584 -18.596  1.00  1.730          H  
ATOM  12488 3HD1 LEU B 777      17.276 -22.315 -17.981  1.00  1.730          H  
ATOM  12489 1HD2 LEU B 777      18.262 -25.185 -17.810  1.00  1.730          H  
ATOM  12490 2HD2 LEU B 777      16.740 -24.706 -18.493  1.00  1.730          H  
ATOM  12491 3HD2 LEU B 777      17.867 -25.653 -19.444  1.00  1.730          H  
ATOM  12492  N   ASN B 778      19.647 -22.493 -23.093  1.00  0.980          N  
ATOM  12493  CA  ASN B 778      20.955 -22.459 -23.728  1.00  0.980          C  
ATOM  12494  C   ASN B 778      21.287 -21.023 -24.153  1.00  1.020          C  
ATOM  12495  O   ASN B 778      22.422 -20.575 -23.971  1.00  1.050          O  
ATOM  12496  CB  ASN B 778      21.006 -23.410 -24.917  1.00  1.370          C  
ATOM  12497  CG  ASN B 778      22.416 -23.627 -25.459  1.00  1.370          C  
ATOM  12498  OD1 ASN B 778      23.307 -24.113 -24.740  1.00  1.370          O  
ATOM  12499  ND2 ASN B 778      22.625 -23.279 -26.704  1.00  1.370          N  
ATOM  12500  H   ASN B 778      18.923 -23.067 -23.535  1.00  1.180          H  
ATOM  12501  HA  ASN B 778      21.705 -22.770 -23.000  1.00  1.180          H  
ATOM  12502 1HB  ASN B 778      20.575 -24.365 -24.648  1.00  1.650          H  
ATOM  12503 2HB  ASN B 778      20.384 -23.002 -25.716  1.00  1.650          H  
ATOM  12504 1HD2 ASN B 778      23.528 -23.398 -27.117  1.00  1.650          H  
ATOM  12505 2HD2 ASN B 778      21.879 -22.892 -27.242  1.00  1.650          H  
ATOM  12506  N   ARG B 779      20.299 -20.286 -24.708  1.00  1.040          N  
ATOM  12507  CA  ARG B 779      20.501 -18.897 -25.131  1.00  1.080          C  
ATOM  12508  C   ARG B 779      20.946 -18.002 -23.983  1.00  1.090          C  
ATOM  12509  O   ARG B 779      21.865 -17.205 -24.144  1.00  1.130          O  
ATOM  12510  CB  ARG B 779      19.226 -18.297 -25.724  1.00  1.500          C  
ATOM  12511  CG  ARG B 779      19.377 -16.847 -26.247  1.00  1.500          C  
ATOM  12512  CD  ARG B 779      18.089 -16.274 -26.757  1.00  1.500          C  
ATOM  12513  NE  ARG B 779      17.080 -16.094 -25.701  1.00  1.500          N  
ATOM  12514  CZ  ARG B 779      17.017 -15.090 -24.801  1.00  1.500          C  
ATOM  12515  NH1 ARG B 779      17.907 -14.113 -24.774  1.00  1.500          N  
ATOM  12516  NH2 ARG B 779      16.020 -15.123 -23.945  1.00  1.500          N  
ATOM  12517  H   ARG B 779      19.387 -20.712 -24.900  1.00  1.250          H  
ATOM  12518  HA  ARG B 779      21.274 -18.887 -25.899  1.00  1.300          H  
ATOM  12519 1HB  ARG B 779      18.868 -18.924 -26.541  1.00  1.800          H  
ATOM  12520 2HB  ARG B 779      18.452 -18.286 -24.964  1.00  1.800          H  
ATOM  12521 1HG  ARG B 779      19.731 -16.208 -25.441  1.00  1.800          H  
ATOM  12522 2HG  ARG B 779      20.103 -16.830 -27.059  1.00  1.800          H  
ATOM  12523 1HD  ARG B 779      18.273 -15.308 -27.227  1.00  1.800          H  
ATOM  12524 2HD  ARG B 779      17.674 -16.955 -27.502  1.00  1.800          H  
ATOM  12525  HE  ARG B 779      16.319 -16.776 -25.640  1.00  1.800          H  
ATOM  12526 1HH1 ARG B 779      18.666 -14.094 -25.437  1.00  1.800          H  
ATOM  12527 2HH1 ARG B 779      17.827 -13.373 -24.087  1.00  1.800          H  
ATOM  12528 1HH2 ARG B 779      15.369 -15.923 -24.014  1.00  1.800          H  
ATOM  12529 2HH2 ARG B 779      15.901 -14.409 -23.246  1.00  1.800          H  
ATOM  12530  N   ILE B 780      20.290 -18.122 -22.824  1.00  1.060          N  
ATOM  12531  CA  ILE B 780      20.632 -17.316 -21.650  1.00  1.070          C  
ATOM  12532  C   ILE B 780      22.046 -17.621 -21.170  1.00  1.070          C  
ATOM  12533  O   ILE B 780      22.805 -16.714 -20.811  1.00  1.130          O  
ATOM  12534  CB  ILE B 780      19.649 -17.560 -20.485  1.00  1.490          C  
ATOM  12535  CG1 ILE B 780      18.248 -17.006 -20.840  1.00  1.490          C  
ATOM  12536  CG2 ILE B 780      20.197 -16.869 -19.232  1.00  1.490          C  
ATOM  12537  CD1 ILE B 780      17.133 -17.473 -19.899  1.00  1.490          C  
ATOM  12538  H   ILE B 780      19.499 -18.776 -22.782  1.00  1.270          H  
ATOM  12539  HA  ILE B 780      20.584 -16.267 -21.930  1.00  1.280          H  
ATOM  12540  HB  ILE B 780      19.542 -18.634 -20.306  1.00  1.790          H  
ATOM  12541 1HG1 ILE B 780      18.286 -15.919 -20.811  1.00  1.790          H  
ATOM  12542 2HG1 ILE B 780      17.990 -17.313 -21.856  1.00  1.790          H  
ATOM  12543 1HG2 ILE B 780      19.526 -17.012 -18.407  1.00  1.790          H  
ATOM  12544 2HG2 ILE B 780      21.163 -17.260 -18.950  1.00  1.790          H  
ATOM  12545 3HG2 ILE B 780      20.295 -15.816 -19.443  1.00  1.790          H  
ATOM  12546 1HD1 ILE B 780      16.186 -17.037 -20.224  1.00  1.790          H  
ATOM  12547 2HD1 ILE B 780      17.055 -18.562 -19.941  1.00  1.790          H  
ATOM  12548 3HD1 ILE B 780      17.326 -17.168 -18.885  1.00  1.790          H  
ATOM  12549  N   ILE B 781      22.356 -18.903 -21.101  1.00  1.010          N  
ATOM  12550  CA  ILE B 781      23.632 -19.443 -20.690  1.00  1.010          C  
ATOM  12551  C   ILE B 781      24.823 -19.147 -21.609  1.00  1.060          C  
ATOM  12552  O   ILE B 781      25.915 -18.829 -21.138  1.00  1.070          O  
ATOM  12553  CB  ILE B 781      23.464 -20.942 -20.426  1.00  1.410          C  
ATOM  12554  CG1 ILE B 781      22.568 -21.085 -19.130  1.00  1.410          C  
ATOM  12555  CG2 ILE B 781      24.794 -21.680 -20.422  1.00  1.410          C  
ATOM  12556  CD1 ILE B 781      22.088 -22.466 -18.819  1.00  1.410          C  
ATOM  12557  H   ILE B 781      21.632 -19.581 -21.375  1.00  1.210          H  
ATOM  12558  HA  ILE B 781      23.863 -18.990 -19.725  1.00  1.210          H  
ATOM  12559  HB  ILE B 781      22.865 -21.367 -21.232  1.00  1.700          H  
ATOM  12560 1HG1 ILE B 781      23.103 -20.695 -18.296  1.00  1.700          H  
ATOM  12561 2HG1 ILE B 781      21.682 -20.465 -19.269  1.00  1.700          H  
ATOM  12562 1HG2 ILE B 781      24.626 -22.724 -20.250  1.00  1.700          H  
ATOM  12563 2HG2 ILE B 781      25.283 -21.555 -21.377  1.00  1.700          H  
ATOM  12564 3HG2 ILE B 781      25.428 -21.307 -19.682  1.00  1.700          H  
ATOM  12565 1HD1 ILE B 781      21.465 -22.438 -17.926  1.00  1.700          H  
ATOM  12566 2HD1 ILE B 781      21.507 -22.824 -19.654  1.00  1.700          H  
ATOM  12567 3HD1 ILE B 781      22.926 -23.127 -18.643  1.00  1.700          H  
ATOM  12568  N   THR B 782      24.642 -19.270 -22.917  1.00  1.080          N  
ATOM  12569  CA  THR B 782      25.738 -19.094 -23.855  1.00  1.140          C  
ATOM  12570  C   THR B 782      26.582 -17.810 -23.678  1.00  1.170          C  
ATOM  12571  O   THR B 782      27.804 -17.914 -23.747  1.00  1.200          O  
ATOM  12572  CB  THR B 782      25.236 -19.237 -25.322  1.00  1.570          C  
ATOM  12573  OG1 THR B 782      24.694 -20.557 -25.512  1.00  1.570          O  
ATOM  12574  CG2 THR B 782      26.389 -19.027 -26.298  1.00  1.570          C  
ATOM  12575  H   THR B 782      23.731 -19.554 -23.267  1.00  1.300          H  
ATOM  12576  HA  THR B 782      26.418 -19.922 -23.698  1.00  1.370          H  
ATOM  12577  HB  THR B 782      24.454 -18.530 -25.524  1.00  1.890          H  
ATOM  12578  HG1 THR B 782      23.867 -20.628 -24.981  1.00  1.890          H  
ATOM  12579 1HG2 THR B 782      26.023 -19.149 -27.314  1.00  1.890          H  
ATOM  12580 2HG2 THR B 782      26.805 -18.027 -26.189  1.00  1.890          H  
ATOM  12581 3HG2 THR B 782      27.168 -19.764 -26.100  1.00  1.890          H  
ATOM  12582  N   PRO B 783      26.032 -16.585 -23.513  1.00  1.180          N  
ATOM  12583  CA  PRO B 783      26.792 -15.366 -23.304  1.00  1.220          C  
ATOM  12584  C   PRO B 783      27.154 -15.098 -21.841  1.00  1.150          C  
ATOM  12585  O   PRO B 783      27.584 -13.990 -21.517  1.00  1.160          O  
ATOM  12586  CB  PRO B 783      25.837 -14.296 -23.833  1.00  1.830          C  
ATOM  12587  CG  PRO B 783      24.484 -14.829 -23.466  1.00  1.830          C  
ATOM  12588  CD  PRO B 783      24.593 -16.334 -23.651  1.00  1.830          C  
ATOM  12589  HA  PRO B 783      27.704 -15.406 -23.919  1.00  1.460          H  
ATOM  12590 1HB  PRO B 783      26.059 -13.325 -23.364  1.00  2.200          H  
ATOM  12591 2HB  PRO B 783      25.970 -14.169 -24.918  1.00  2.200          H  
ATOM  12592 1HG  PRO B 783      24.234 -14.569 -22.422  1.00  2.200          H  
ATOM  12593 2HG  PRO B 783      23.703 -14.385 -24.097  1.00  2.200          H  
ATOM  12594 1HD  PRO B 783      24.035 -16.793 -22.877  1.00  2.200          H  
ATOM  12595 2HD  PRO B 783      24.224 -16.587 -24.634  1.00  2.200          H  
ATOM  12596  N   ALA B 784      26.888 -16.043 -20.936  1.00  1.080          N  
ATOM  12597  CA  ALA B 784      27.152 -15.798 -19.533  1.00  1.020          C  
ATOM  12598  C   ALA B 784      28.649 -15.628 -19.311  1.00  1.010          C  
ATOM  12599  O   ALA B 784      29.458 -16.345 -19.905  1.00  1.030          O  
ATOM  12600  CB  ALA B 784      26.612 -16.948 -18.690  1.00  1.450          C  
ATOM  12601  H   ALA B 784      26.528 -16.964 -21.192  1.00  1.300          H  
ATOM  12602  HA  ALA B 784      26.653 -14.873 -19.245  1.00  1.220          H  
ATOM  12603 1HB  ALA B 784      26.802 -16.756 -17.631  1.00  1.740          H  
ATOM  12604 2HB  ALA B 784      25.537 -17.048 -18.859  1.00  1.740          H  
ATOM  12605 3HB  ALA B 784      27.108 -17.868 -18.986  1.00  1.740          H  
ATOM  12606  N   LYS B 785      29.015 -14.709 -18.414  1.00  1.010          N  
ATOM  12607  CA  LYS B 785      30.416 -14.482 -18.066  1.00  1.020          C  
ATOM  12608  C   LYS B 785      30.755 -15.013 -16.678  1.00  0.950          C  
ATOM  12609  O   LYS B 785      31.928 -15.250 -16.368  1.00  0.960          O  
ATOM  12610  CB  LYS B 785      30.745 -12.992 -18.149  1.00  1.420          C  
ATOM  12611  CG  LYS B 785      30.519 -12.354 -19.538  1.00  1.420          C  
ATOM  12612  CD  LYS B 785      31.434 -12.948 -20.618  1.00  1.420          C  
ATOM  12613  CE  LYS B 785      31.267 -12.219 -21.941  1.00  1.420          C  
ATOM  12614  NZ  LYS B 785      32.143 -12.788 -23.010  1.00  1.420          N  
ATOM  12615  H   LYS B 785      28.309 -14.127 -17.989  1.00  1.210          H  
ATOM  12616  HA  LYS B 785      31.041 -15.028 -18.769  1.00  1.220          H  
ATOM  12617 1HB  LYS B 785      30.131 -12.449 -17.431  1.00  1.710          H  
ATOM  12618 2HB  LYS B 785      31.786 -12.834 -17.870  1.00  1.710          H  
ATOM  12619 1HG  LYS B 785      29.481 -12.517 -19.844  1.00  1.710          H  
ATOM  12620 2HG  LYS B 785      30.693 -11.282 -19.476  1.00  1.710          H  
ATOM  12621 1HD  LYS B 785      32.474 -12.897 -20.297  1.00  1.710          H  
ATOM  12622 2HD  LYS B 785      31.168 -13.992 -20.788  1.00  1.710          H  
ATOM  12623 1HE  LYS B 785      30.225 -12.301 -22.258  1.00  1.710          H  
ATOM  12624 2HE  LYS B 785      31.513 -11.167 -21.804  1.00  1.710          H  
ATOM  12625 1HZ  LYS B 785      31.997 -12.279 -23.871  1.00  1.710          H  
ATOM  12626 2HZ  LYS B 785      33.113 -12.709 -22.734  1.00  1.710          H  
ATOM  12627 3HZ  LYS B 785      31.911 -13.761 -23.151  1.00  1.710          H  
ATOM  12628  N   GLY B 786      29.740 -15.115 -15.822  1.00  0.900          N  
ATOM  12629  CA  GLY B 786      29.897 -15.582 -14.449  1.00  0.840          C  
ATOM  12630  C   GLY B 786      29.387 -17.008 -14.329  1.00  0.820          C  
ATOM  12631  O   GLY B 786      29.292 -17.729 -15.328  1.00  0.850          O  
ATOM  12632  H   GLY B 786      28.814 -14.871 -16.128  1.00  1.080          H  
ATOM  12633 1HA  GLY B 786      30.936 -15.519 -14.140  1.00  1.010          H  
ATOM  12634 2HA  GLY B 786      29.343 -14.945 -13.775  1.00  1.010          H  
ATOM  12635  N   ARG B 787      29.075 -17.427 -13.102  1.00  0.780          N  
ATOM  12636  CA  ARG B 787      28.582 -18.776 -12.847  1.00  0.780          C  
ATOM  12637  C   ARG B 787      27.073 -18.812 -13.051  1.00  0.790          C  
ATOM  12638  O   ARG B 787      26.385 -17.787 -12.929  1.00  0.810          O  
ATOM  12639  CB  ARG B 787      28.940 -19.222 -11.451  1.00  1.090          C  
ATOM  12640  CG  ARG B 787      30.443 -19.329 -11.192  1.00  1.090          C  
ATOM  12641  CD  ARG B 787      30.705 -19.651  -9.801  1.00  1.090          C  
ATOM  12642  NE  ARG B 787      30.221 -18.587  -8.964  1.00  1.090          N  
ATOM  12643  CZ  ARG B 787      30.086 -18.641  -7.627  1.00  1.090          C  
ATOM  12644  NH1 ARG B 787      30.444 -19.713  -6.941  1.00  1.090          N  
ATOM  12645  NH2 ARG B 787      29.550 -17.607  -7.036  1.00  1.090          N  
ATOM  12646  H   ARG B 787      29.186 -16.788 -12.307  1.00  0.940          H  
ATOM  12647  HA  ARG B 787      29.049 -19.464 -13.556  1.00  0.940          H  
ATOM  12648 1HB  ARG B 787      28.531 -18.523 -10.751  1.00  1.310          H  
ATOM  12649 2HB  ARG B 787      28.490 -20.194 -11.248  1.00  1.310          H  
ATOM  12650 1HG  ARG B 787      30.872 -20.108 -11.825  1.00  1.310          H  
ATOM  12651 2HG  ARG B 787      30.916 -18.373 -11.418  1.00  1.310          H  
ATOM  12652 1HD  ARG B 787      30.184 -20.570  -9.538  1.00  1.310          H  
ATOM  12653 2HD  ARG B 787      31.774 -19.765  -9.639  1.00  1.310          H  
ATOM  12654  HE  ARG B 787      29.905 -17.706  -9.443  1.00  1.310          H  
ATOM  12655 1HH1 ARG B 787      30.842 -20.514  -7.416  1.00  1.310          H  
ATOM  12656 2HH1 ARG B 787      30.328 -19.736  -5.939  1.00  1.310          H  
ATOM  12657 1HH2 ARG B 787      29.230 -16.831  -7.631  1.00  1.310          H  
ATOM  12658 2HH2 ARG B 787      29.351 -17.605  -6.031  1.00  1.310          H  
ATOM  12659  N   ILE B 788      26.559 -19.990 -13.359  1.00  0.780          N  
ATOM  12660  CA  ILE B 788      25.139 -20.161 -13.603  1.00  0.790          C  
ATOM  12661  C   ILE B 788      24.409 -20.959 -12.542  1.00  0.760          C  
ATOM  12662  O   ILE B 788      24.750 -22.111 -12.264  1.00  0.750          O  
ATOM  12663  CB  ILE B 788      25.021 -20.843 -14.946  1.00  1.100          C  
ATOM  12664  CG1 ILE B 788      25.620 -19.931 -16.011  1.00  1.100          C  
ATOM  12665  CG2 ILE B 788      23.557 -21.239 -15.245  1.00  1.100          C  
ATOM  12666  CD1 ILE B 788      25.926 -20.639 -17.208  1.00  1.100          C  
ATOM  12667  H   ILE B 788      27.181 -20.802 -13.467  1.00  0.940          H  
ATOM  12668  HA  ILE B 788      24.677 -19.175 -13.657  1.00  0.950          H  
ATOM  12669  HB  ILE B 788      25.644 -21.708 -14.916  1.00  1.320          H  
ATOM  12670 1HG1 ILE B 788      24.903 -19.147 -16.243  1.00  1.320          H  
ATOM  12671 2HG1 ILE B 788      26.534 -19.468 -15.665  1.00  1.320          H  
ATOM  12672 1HG2 ILE B 788      23.476 -21.752 -16.188  1.00  1.320          H  
ATOM  12673 2HG2 ILE B 788      23.216 -21.901 -14.477  1.00  1.320          H  
ATOM  12674 3HG2 ILE B 788      22.929 -20.347 -15.265  1.00  1.320          H  
ATOM  12675 1HD1 ILE B 788      26.336 -19.956 -17.948  1.00  1.320          H  
ATOM  12676 2HD1 ILE B 788      26.653 -21.400 -16.974  1.00  1.320          H  
ATOM  12677 3HD1 ILE B 788      25.065 -21.094 -17.581  1.00  1.320          H  
ATOM  12678  N   PHE B 789      23.374 -20.349 -11.984  1.00  0.770          N  
ATOM  12679  CA  PHE B 789      22.599 -20.969 -10.921  1.00  0.750          C  
ATOM  12680  C   PHE B 789      21.181 -21.182 -11.404  1.00  0.750          C  
ATOM  12681  O   PHE B 789      20.530 -20.219 -11.793  1.00  0.790          O  
ATOM  12682  CB  PHE B 789      22.613 -20.033  -9.727  1.00  1.060          C  
ATOM  12683  CG  PHE B 789      23.978 -19.770  -9.284  1.00  1.060          C  
ATOM  12684  CD1 PHE B 789      24.686 -18.727  -9.815  1.00  1.060          C  
ATOM  12685  CD2 PHE B 789      24.581 -20.549  -8.364  1.00  1.060          C  
ATOM  12686  CE1 PHE B 789      25.946 -18.510  -9.417  1.00  1.060          C  
ATOM  12687  CE2 PHE B 789      25.866 -20.311  -7.968  1.00  1.060          C  
ATOM  12688  CZ  PHE B 789      26.531 -19.293  -8.501  1.00  1.060          C  
ATOM  12689  H   PHE B 789      23.150 -19.389 -12.274  1.00  0.920          H  
ATOM  12690  HA  PHE B 789      23.035 -21.932 -10.661  1.00  0.900          H  
ATOM  12691 1HB  PHE B 789      22.154 -19.087  -9.984  1.00  1.270          H  
ATOM  12692 2HB  PHE B 789      22.057 -20.469  -8.904  1.00  1.270          H  
ATOM  12693  HD1 PHE B 789      24.231 -18.080 -10.566  1.00  1.270          H  
ATOM  12694  HD2 PHE B 789      24.023 -21.367  -7.937  1.00  1.270          H  
ATOM  12695  HE1 PHE B 789      26.494 -17.723  -9.833  1.00  1.270          H  
ATOM  12696  HE2 PHE B 789      26.351 -20.939  -7.228  1.00  1.270          H  
ATOM  12697  HZ  PHE B 789      27.532 -19.099  -8.202  1.00  1.270          H  
ATOM  12698  N   VAL B 790      20.695 -22.422 -11.413  1.00  0.730          N  
ATOM  12699  CA  VAL B 790      19.354 -22.649 -11.956  1.00  0.740          C  
ATOM  12700  C   VAL B 790      18.394 -23.323 -10.968  1.00  0.720          C  
ATOM  12701  O   VAL B 790      18.725 -24.352 -10.370  1.00  0.770          O  
ATOM  12702  CB  VAL B 790      19.453 -23.509 -13.234  1.00  1.030          C  
ATOM  12703  CG1 VAL B 790      18.071 -23.724 -13.843  1.00  1.030          C  
ATOM  12704  CG2 VAL B 790      20.400 -22.855 -14.226  1.00  1.030          C  
ATOM  12705  H   VAL B 790      21.280 -23.200 -11.082  1.00  0.880          H  
ATOM  12706  HA  VAL B 790      18.933 -21.689 -12.229  1.00  0.890          H  
ATOM  12707  HB  VAL B 790      19.838 -24.482 -12.963  1.00  1.240          H  
ATOM  12708 1HG1 VAL B 790      18.147 -24.335 -14.736  1.00  1.240          H  
ATOM  12709 2HG1 VAL B 790      17.406 -24.217 -13.138  1.00  1.240          H  
ATOM  12710 3HG1 VAL B 790      17.663 -22.753 -14.108  1.00  1.240          H  
ATOM  12711 1HG2 VAL B 790      20.483 -23.462 -15.104  1.00  1.240          H  
ATOM  12712 2HG2 VAL B 790      20.044 -21.890 -14.497  1.00  1.240          H  
ATOM  12713 3HG2 VAL B 790      21.363 -22.765 -13.764  1.00  1.240          H  
ATOM  12714  N   ALA B 791      17.209 -22.727 -10.785  1.00  0.670          N  
ATOM  12715  CA  ALA B 791      16.205 -23.332  -9.901  1.00  0.650          C  
ATOM  12716  C   ALA B 791      15.574 -24.523 -10.590  1.00  0.630          C  
ATOM  12717  O   ALA B 791      15.152 -24.408 -11.746  1.00  0.680          O  
ATOM  12718  CB  ALA B 791      15.106 -22.368  -9.529  1.00  0.920          C  
ATOM  12719  H   ALA B 791      17.027 -21.873 -11.324  1.00  0.800          H  
ATOM  12720  HA  ALA B 791      16.711 -23.670  -8.996  1.00  0.780          H  
ATOM  12721 1HB  ALA B 791      14.396 -22.864  -8.863  1.00  1.100          H  
ATOM  12722 2HB  ALA B 791      15.529 -21.526  -9.040  1.00  1.100          H  
ATOM  12723 3HB  ALA B 791      14.593 -22.062 -10.408  1.00  1.100          H  
ATOM  12724  N   CYS B 792      15.346 -25.599  -9.832  1.00  0.580          N  
ATOM  12725  CA  CYS B 792      14.711 -26.810 -10.363  1.00  0.590          C  
ATOM  12726  C   CYS B 792      14.078 -27.701  -9.292  1.00  0.600          C  
ATOM  12727  O   CYS B 792      14.652 -27.899  -8.231  1.00  0.780          O  
ATOM  12728  CB  CYS B 792      15.727 -27.650 -11.100  1.00  0.820          C  
ATOM  12729  SG  CYS B 792      15.027 -29.080 -11.942  1.00  0.820          S  
ATOM  12730  H   CYS B 792      15.711 -25.576  -8.874  1.00  0.700          H  
ATOM  12731  HA  CYS B 792      13.952 -26.516 -11.076  1.00  0.710          H  
ATOM  12732 1HB  CYS B 792      16.259 -27.039 -11.830  1.00  0.990          H  
ATOM  12733 2HB  CYS B 792      16.437 -28.013 -10.380  1.00  0.990          H  
ATOM  12734  HG  CYS B 792      14.495 -29.715 -10.858  1.00  0.990          H  
ATOM  12735  N   TYR B 793      12.908 -28.272  -9.582  1.00  0.550          N  
ATOM  12736  CA  TYR B 793      12.293 -29.243  -8.671  1.00  0.580          C  
ATOM  12737  C   TYR B 793      13.103 -30.519  -8.785  1.00  0.560          C  
ATOM  12738  O   TYR B 793      13.581 -30.829  -9.870  1.00  0.600          O  
ATOM  12739  CB  TYR B 793      10.826 -29.551  -9.050  1.00  0.800          C  
ATOM  12740  CG  TYR B 793       9.749 -28.544  -8.647  1.00  0.800          C  
ATOM  12741  CD1 TYR B 793       9.460 -27.441  -9.425  1.00  0.800          C  
ATOM  12742  CD2 TYR B 793       9.000 -28.777  -7.483  1.00  0.800          C  
ATOM  12743  CE1 TYR B 793       8.466 -26.563  -9.016  1.00  0.800          C  
ATOM  12744  CE2 TYR B 793       7.998 -27.889  -7.099  1.00  0.800          C  
ATOM  12745  CZ  TYR B 793       7.749 -26.775  -7.869  1.00  0.800          C  
ATOM  12746  OH  TYR B 793       6.781 -25.854  -7.499  1.00  0.800          O  
ATOM  12747  H   TYR B 793      12.467 -28.086 -10.474  1.00  0.660          H  
ATOM  12748  HA  TYR B 793      12.349 -28.878  -7.646  1.00  0.700          H  
ATOM  12749 1HB  TYR B 793      10.774 -29.665 -10.108  1.00  0.960          H  
ATOM  12750 2HB  TYR B 793      10.554 -30.519  -8.622  1.00  0.960          H  
ATOM  12751  HD1 TYR B 793      10.015 -27.251 -10.337  1.00  0.960          H  
ATOM  12752  HD2 TYR B 793       9.206 -29.655  -6.872  1.00  0.960          H  
ATOM  12753  HE1 TYR B 793       8.240 -25.691  -9.587  1.00  0.960          H  
ATOM  12754  HE2 TYR B 793       7.423 -28.066  -6.188  1.00  0.960          H  
ATOM  12755  HH  TYR B 793       6.895 -25.015  -8.028  1.00  0.960          H  
ATOM  12756  N   ASP B 794      13.238 -31.289  -7.707  1.00  0.540          N  
ATOM  12757  CA  ASP B 794      13.988 -32.540  -7.769  1.00  0.570          C  
ATOM  12758  C   ASP B 794      13.336 -33.515  -8.739  1.00  0.620          C  
ATOM  12759  O   ASP B 794      14.006 -34.223  -9.492  1.00  0.760          O  
ATOM  12760  CB  ASP B 794      14.029 -33.116  -6.350  1.00  0.790          C  
ATOM  12761  CG  ASP B 794      12.603 -33.218  -5.784  1.00  0.790          C  
ATOM  12762  OD1 ASP B 794      11.759 -32.462  -6.285  1.00  0.790          O  
ATOM  12763  OD2 ASP B 794      12.355 -33.956  -4.866  1.00  0.790          O  
ATOM  12764  H   ASP B 794      12.771 -31.048  -6.834  1.00  0.650          H  
ATOM  12765  HA  ASP B 794      14.999 -32.331  -8.112  1.00  0.680          H  
ATOM  12766 1HB  ASP B 794      14.480 -34.111  -6.359  1.00  0.940          H  
ATOM  12767 2HB  ASP B 794      14.633 -32.481  -5.703  1.00  0.940          H  
ATOM  12768  N   SER B 795      12.017 -33.449  -8.788  1.00  0.560          N  
ATOM  12769  CA  SER B 795      11.181 -34.267  -9.650  1.00  0.640          C  
ATOM  12770  C   SER B 795      11.106 -33.785 -11.104  1.00  0.610          C  
ATOM  12771  O   SER B 795      10.594 -34.497 -11.971  1.00  0.600          O  
ATOM  12772  CB  SER B 795       9.784 -34.305  -9.080  1.00  0.860          C  
ATOM  12773  OG  SER B 795       9.169 -33.047  -9.190  1.00  0.860          O  
ATOM  12774  H   SER B 795      11.588 -32.856  -8.070  1.00  0.670          H  
ATOM  12775  HA  SER B 795      11.588 -35.276  -9.648  1.00  0.770          H  
ATOM  12776 1HB  SER B 795       9.188 -35.058  -9.601  1.00  1.040          H  
ATOM  12777 2HB  SER B 795       9.836 -34.595  -8.030  1.00  1.040          H  
ATOM  12778  HG  SER B 795       8.395 -33.084  -8.629  1.00  1.040          H  
ATOM  12779  N   ASN B 796      11.594 -32.583 -11.422  1.00  0.620          N  
ATOM  12780  CA  ASN B 796      11.429 -32.099 -12.788  1.00  0.640          C  
ATOM  12781  C   ASN B 796      12.567 -32.590 -13.628  1.00  0.650          C  
ATOM  12782  O   ASN B 796      13.515 -31.859 -13.924  1.00  0.690          O  
ATOM  12783  CB  ASN B 796      11.295 -30.591 -12.855  1.00  0.890          C  
ATOM  12784  CG  ASN B 796      10.933 -30.084 -14.244  1.00  0.890          C  
ATOM  12785  OD1 ASN B 796      11.135 -30.761 -15.274  1.00  0.890          O  
ATOM  12786  ND2 ASN B 796      10.390 -28.888 -14.288  1.00  0.890          N  
ATOM  12787  H   ASN B 796      12.107 -32.027 -10.738  1.00  0.740          H  
ATOM  12788  HA  ASN B 796      10.516 -32.529 -13.204  1.00  0.770          H  
ATOM  12789 1HB  ASN B 796      10.503 -30.289 -12.189  1.00  1.070          H  
ATOM  12790 2HB  ASN B 796      12.215 -30.121 -12.513  1.00  1.070          H  
ATOM  12791 1HD2 ASN B 796      10.127 -28.482 -15.167  1.00  1.070          H  
ATOM  12792 2HD2 ASN B 796      10.246 -28.373 -13.445  1.00  1.070          H  
ATOM  12793  N   ALA B 797      12.454 -33.847 -14.004  1.00  0.650          N  
ATOM  12794  CA  ALA B 797      13.480 -34.513 -14.767  1.00  0.690          C  
ATOM  12795  C   ALA B 797      13.704 -33.812 -16.090  1.00  0.720          C  
ATOM  12796  O   ALA B 797      14.834 -33.671 -16.538  1.00  0.780          O  
ATOM  12797  CB  ALA B 797      13.098 -35.930 -15.002  1.00  0.950          C  
ATOM  12798  H   ALA B 797      11.618 -34.335 -13.662  1.00  0.780          H  
ATOM  12799  HA  ALA B 797      14.402 -34.477 -14.193  1.00  0.830          H  
ATOM  12800 1HB  ALA B 797      13.872 -36.445 -15.571  1.00  1.140          H  
ATOM  12801 2HB  ALA B 797      12.943 -36.434 -14.047  1.00  1.140          H  
ATOM  12802 3HB  ALA B 797      12.197 -35.890 -15.542  1.00  1.140          H  
ATOM  12803  N   TYR B 798      12.653 -33.304 -16.730  1.00  0.700          N  
ATOM  12804  CA  TYR B 798      12.925 -32.652 -18.008  1.00  0.730          C  
ATOM  12805  C   TYR B 798      13.841 -31.470 -17.845  1.00  0.760          C  
ATOM  12806  O   TYR B 798      14.761 -31.289 -18.656  1.00  0.830          O  
ATOM  12807  CB  TYR B 798      11.653 -32.305 -18.733  1.00  1.010          C  
ATOM  12808  CG  TYR B 798      11.148 -33.470 -19.497  1.00  1.010          C  
ATOM  12809  CD1 TYR B 798      10.455 -34.416 -18.852  1.00  1.010          C  
ATOM  12810  CD2 TYR B 798      11.369 -33.576 -20.855  1.00  1.010          C  
ATOM  12811  CE1 TYR B 798       9.943 -35.473 -19.484  1.00  1.010          C  
ATOM  12812  CE2 TYR B 798      10.858 -34.651 -21.517  1.00  1.010          C  
ATOM  12813  CZ  TYR B 798      10.130 -35.601 -20.805  1.00  1.010          C  
ATOM  12814  OH  TYR B 798       9.577 -36.663 -21.428  1.00  1.010          O  
ATOM  12815  H   TYR B 798      11.702 -33.389 -16.347  1.00  0.840          H  
ATOM  12816  HA  TYR B 798      13.453 -33.359 -18.634  1.00  0.880          H  
ATOM  12817 1HB  TYR B 798      10.889 -32.006 -18.011  1.00  1.210          H  
ATOM  12818 2HB  TYR B 798      11.817 -31.474 -19.421  1.00  1.210          H  
ATOM  12819  HD1 TYR B 798      10.319 -34.316 -17.835  1.00  1.210          H  
ATOM  12820  HD2 TYR B 798      11.934 -32.807 -21.392  1.00  1.210          H  
ATOM  12821  HE1 TYR B 798       9.376 -36.214 -18.937  1.00  1.210          H  
ATOM  12822  HE2 TYR B 798      11.007 -34.756 -22.592  1.00  1.210          H  
ATOM  12823  HH  TYR B 798       9.822 -36.635 -22.345  1.00  1.210          H  
ATOM  12824  N   SER B 799      13.630 -30.669 -16.809  1.00  0.740          N  
ATOM  12825  CA  SER B 799      14.501 -29.539 -16.552  1.00  0.810          C  
ATOM  12826  C   SER B 799      15.944 -29.984 -16.305  1.00  0.860          C  
ATOM  12827  O   SER B 799      16.878 -29.386 -16.850  1.00  0.940          O  
ATOM  12828  CB  SER B 799      13.997 -28.723 -15.401  1.00  1.110          C  
ATOM  12829  OG  SER B 799      14.846 -27.637 -15.148  1.00  1.110          O  
ATOM  12830  H   SER B 799      12.829 -30.843 -16.195  1.00  0.890          H  
ATOM  12831  HA  SER B 799      14.492 -28.899 -17.435  1.00  0.970          H  
ATOM  12832 1HB  SER B 799      13.001 -28.354 -15.629  1.00  1.330          H  
ATOM  12833 2HB  SER B 799      13.916 -29.351 -14.530  1.00  1.330          H  
ATOM  12834  HG  SER B 799      14.438 -27.152 -14.432  1.00  1.330          H  
ATOM  12835  N   VAL B 800      16.149 -31.076 -15.540  1.00  0.850          N  
ATOM  12836  CA  VAL B 800      17.529 -31.478 -15.253  1.00  0.930          C  
ATOM  12837  C   VAL B 800      18.175 -32.051 -16.524  1.00  0.910          C  
ATOM  12838  O   VAL B 800      19.358 -31.809 -16.773  1.00  0.940          O  
ATOM  12839  CB  VAL B 800      17.653 -32.526 -14.103  1.00  1.270          C  
ATOM  12840  CG1 VAL B 800      16.688 -32.186 -13.037  1.00  1.270          C  
ATOM  12841  CG2 VAL B 800      17.488 -33.940 -14.534  1.00  1.270          C  
ATOM  12842  H   VAL B 800      15.334 -31.513 -15.096  1.00  1.020          H  
ATOM  12843  HA  VAL B 800      18.090 -30.597 -14.955  1.00  1.120          H  
ATOM  12844  HB  VAL B 800      18.640 -32.419 -13.670  1.00  1.520          H  
ATOM  12845 1HG1 VAL B 800      16.803 -32.871 -12.194  1.00  1.520          H  
ATOM  12846 2HG1 VAL B 800      16.852 -31.176 -12.720  1.00  1.520          H  
ATOM  12847 3HG1 VAL B 800      15.706 -32.281 -13.399  1.00  1.520          H  
ATOM  12848 1HG2 VAL B 800      17.603 -34.552 -13.664  1.00  1.520          H  
ATOM  12849 2HG2 VAL B 800      16.528 -34.096 -14.947  1.00  1.520          H  
ATOM  12850 3HG2 VAL B 800      18.241 -34.214 -15.257  1.00  1.520          H  
ATOM  12851  N   MET B 801      17.419 -32.829 -17.320  1.00  0.880          N  
ATOM  12852  CA  MET B 801      17.944 -33.388 -18.565  1.00  0.900          C  
ATOM  12853  C   MET B 801      18.339 -32.253 -19.492  1.00  0.890          C  
ATOM  12854  O   MET B 801      19.412 -32.285 -20.099  1.00  0.900          O  
ATOM  12855  CB  MET B 801      16.890 -34.310 -19.218  1.00  1.250          C  
ATOM  12856  CG  MET B 801      16.641 -35.667 -18.489  1.00  1.250          C  
ATOM  12857  SD  MET B 801      15.556 -36.871 -19.359  1.00  1.250          S  
ATOM  12858  CE  MET B 801      13.887 -36.219 -19.196  1.00  1.250          C  
ATOM  12859  H   MET B 801      16.456 -33.028 -17.044  1.00  1.060          H  
ATOM  12860  HA  MET B 801      18.835 -33.965 -18.339  1.00  1.080          H  
ATOM  12861 1HB  MET B 801      15.940 -33.781 -19.263  1.00  1.500          H  
ATOM  12862 2HB  MET B 801      17.189 -34.527 -20.249  1.00  1.500          H  
ATOM  12863 1HG  MET B 801      17.597 -36.138 -18.378  1.00  1.500          H  
ATOM  12864 2HG  MET B 801      16.241 -35.486 -17.496  1.00  1.500          H  
ATOM  12865 1HE  MET B 801      13.182 -36.899 -19.677  1.00  1.500          H  
ATOM  12866 2HE  MET B 801      13.632 -36.114 -18.146  1.00  1.500          H  
ATOM  12867 3HE  MET B 801      13.832 -35.262 -19.684  1.00  1.500          H  
ATOM  12868  N   THR B 802      17.481 -31.229 -19.578  1.00  0.900          N  
ATOM  12869  CA  THR B 802      17.684 -30.067 -20.432  1.00  0.910          C  
ATOM  12870  C   THR B 802      18.920 -29.288 -20.021  1.00  0.890          C  
ATOM  12871  O   THR B 802      19.789 -28.978 -20.845  1.00  0.920          O  
ATOM  12872  CB  THR B 802      16.455 -29.126 -20.338  1.00  1.270          C  
ATOM  12873  OG1 THR B 802      15.277 -29.810 -20.796  1.00  1.270          O  
ATOM  12874  CG2 THR B 802      16.661 -27.921 -21.168  1.00  1.270          C  
ATOM  12875  H   THR B 802      16.603 -31.283 -19.062  1.00  1.080          H  
ATOM  12876  HA  THR B 802      17.809 -30.408 -21.462  1.00  1.090          H  
ATOM  12877  HB  THR B 802      16.310 -28.828 -19.305  1.00  1.520          H  
ATOM  12878  HG1 THR B 802      15.017 -30.473 -20.128  1.00  1.520          H  
ATOM  12879 1HG2 THR B 802      15.789 -27.272 -21.089  1.00  1.520          H  
ATOM  12880 2HG2 THR B 802      17.538 -27.375 -20.851  1.00  1.520          H  
ATOM  12881 3HG2 THR B 802      16.785 -28.242 -22.170  1.00  1.520          H  
ATOM  12882  N   LEU B 803      19.015 -28.975 -18.729  1.00  0.840          N  
ATOM  12883  CA  LEU B 803      20.125 -28.193 -18.243  1.00  0.840          C  
ATOM  12884  C   LEU B 803      21.427 -28.958 -18.383  1.00  0.840          C  
ATOM  12885  O   LEU B 803      22.459 -28.359 -18.696  1.00  0.840          O  
ATOM  12886  CB  LEU B 803      19.884 -27.769 -16.798  1.00  1.180          C  
ATOM  12887  CG  LEU B 803      20.970 -26.869 -16.138  1.00  1.180          C  
ATOM  12888  CD1 LEU B 803      21.133 -25.522 -16.931  1.00  1.180          C  
ATOM  12889  CD2 LEU B 803      20.549 -26.622 -14.685  1.00  1.180          C  
ATOM  12890  H   LEU B 803      18.273 -29.253 -18.081  1.00  1.010          H  
ATOM  12891  HA  LEU B 803      20.183 -27.303 -18.856  1.00  1.010          H  
ATOM  12892 1HB  LEU B 803      18.941 -27.230 -16.763  1.00  1.410          H  
ATOM  12893 2HB  LEU B 803      19.755 -28.668 -16.204  1.00  1.410          H  
ATOM  12894  HG  LEU B 803      21.931 -27.375 -16.160  1.00  1.410          H  
ATOM  12895 1HD1 LEU B 803      21.877 -24.899 -16.464  1.00  1.410          H  
ATOM  12896 2HD1 LEU B 803      21.442 -25.711 -17.956  1.00  1.410          H  
ATOM  12897 3HD1 LEU B 803      20.211 -24.989 -16.930  1.00  1.410          H  
ATOM  12898 1HD2 LEU B 803      21.287 -26.004 -14.182  1.00  1.410          H  
ATOM  12899 2HD2 LEU B 803      19.595 -26.126 -14.682  1.00  1.410          H  
ATOM  12900 3HD2 LEU B 803      20.455 -27.560 -14.158  1.00  1.410          H  
ATOM  12901  N   ALA B 804      21.416 -30.260 -18.089  1.00  0.830          N  
ATOM  12902  CA  ALA B 804      22.615 -31.051 -18.240  1.00  0.830          C  
ATOM  12903  C   ALA B 804      23.075 -31.074 -19.690  1.00  0.840          C  
ATOM  12904  O   ALA B 804      24.280 -30.990 -19.933  1.00  0.850          O  
ATOM  12905  CB  ALA B 804      22.390 -32.439 -17.749  1.00  1.160          C  
ATOM  12906  H   ALA B 804      20.564 -30.723 -17.763  1.00  1.000          H  
ATOM  12907  HA  ALA B 804      23.399 -30.593 -17.650  1.00  1.000          H  
ATOM  12908 1HB  ALA B 804      23.310 -32.991 -17.857  1.00  1.390          H  
ATOM  12909 2HB  ALA B 804      22.089 -32.405 -16.699  1.00  1.390          H  
ATOM  12910 3HB  ALA B 804      21.600 -32.901 -18.344  1.00  1.390          H  
ATOM  12911  N   GLN B 805      22.138 -31.149 -20.663  1.00  0.870          N  
ATOM  12912  CA  GLN B 805      22.544 -31.122 -22.066  1.00  0.900          C  
ATOM  12913  C   GLN B 805      23.247 -29.826 -22.367  1.00  0.920          C  
ATOM  12914  O   GLN B 805      24.260 -29.836 -23.067  1.00  0.940          O  
ATOM  12915  CB  GLN B 805      21.366 -31.288 -23.027  1.00  1.250          C  
ATOM  12916  CG  GLN B 805      20.770 -32.674 -23.069  1.00  1.250          C  
ATOM  12917  CD  GLN B 805      19.563 -32.741 -23.955  1.00  1.250          C  
ATOM  12918  OE1 GLN B 805      18.959 -31.717 -24.274  1.00  1.250          O  
ATOM  12919  NE2 GLN B 805      19.209 -33.947 -24.368  1.00  1.250          N  
ATOM  12920  H   GLN B 805      21.150 -31.295 -20.419  1.00  1.040          H  
ATOM  12921  HA  GLN B 805      23.245 -31.932 -22.238  1.00  1.080          H  
ATOM  12922 1HB  GLN B 805      20.570 -30.601 -22.730  1.00  1.500          H  
ATOM  12923 2HB  GLN B 805      21.672 -31.012 -24.034  1.00  1.500          H  
ATOM  12924 1HG  GLN B 805      21.518 -33.353 -23.475  1.00  1.500          H  
ATOM  12925 2HG  GLN B 805      20.498 -32.990 -22.081  1.00  1.500          H  
ATOM  12926 1HE2 GLN B 805      18.422 -34.061 -24.977  1.00  1.500          H  
ATOM  12927 2HE2 GLN B 805      19.734 -34.751 -24.083  1.00  1.500          H  
ATOM  12928  N   ILE B 806      22.743 -28.732 -21.808  1.00  0.920          N  
ATOM  12929  CA  ILE B 806      23.368 -27.440 -21.980  1.00  0.930          C  
ATOM  12930  C   ILE B 806      24.741 -27.426 -21.371  1.00  0.920          C  
ATOM  12931  O   ILE B 806      25.695 -26.984 -22.006  1.00  0.960          O  
ATOM  12932  CB  ILE B 806      22.513 -26.327 -21.403  1.00  1.300          C  
ATOM  12933  CG1 ILE B 806      21.274 -26.233 -22.242  1.00  1.300          C  
ATOM  12934  CG2 ILE B 806      23.309 -25.016 -21.375  1.00  1.300          C  
ATOM  12935  CD1 ILE B 806      20.191 -25.430 -21.656  1.00  1.300          C  
ATOM  12936  H   ILE B 806      21.860 -28.819 -21.284  1.00  1.100          H  
ATOM  12937  HA  ILE B 806      23.484 -27.256 -23.038  1.00  1.120          H  
ATOM  12938  HB  ILE B 806      22.204 -26.582 -20.396  1.00  1.560          H  
ATOM  12939 1HG1 ILE B 806      21.554 -25.809 -23.190  1.00  1.560          H  
ATOM  12940 2HG1 ILE B 806      20.900 -27.232 -22.418  1.00  1.560          H  
ATOM  12941 1HG2 ILE B 806      22.711 -24.228 -20.984  1.00  1.560          H  
ATOM  12942 2HG2 ILE B 806      24.193 -25.117 -20.748  1.00  1.560          H  
ATOM  12943 3HG2 ILE B 806      23.616 -24.762 -22.377  1.00  1.560          H  
ATOM  12944 1HD1 ILE B 806      19.343 -25.415 -22.338  1.00  1.560          H  
ATOM  12945 2HD1 ILE B 806      19.890 -25.875 -20.720  1.00  1.560          H  
ATOM  12946 3HD1 ILE B 806      20.526 -24.435 -21.484  1.00  1.560          H  
ATOM  12947  N   ALA B 807      24.870 -27.919 -20.142  1.00  0.890          N  
ATOM  12948  CA  ALA B 807      26.175 -27.927 -19.513  1.00  0.880          C  
ATOM  12949  C   ALA B 807      27.161 -28.692 -20.392  1.00  0.920          C  
ATOM  12950  O   ALA B 807      28.301 -28.264 -20.599  1.00  0.960          O  
ATOM  12951  CB  ALA B 807      26.069 -28.554 -18.121  1.00  1.240          C  
ATOM  12952  H   ALA B 807      24.043 -28.253 -19.641  1.00  1.070          H  
ATOM  12953  HA  ALA B 807      26.526 -26.906 -19.443  1.00  1.060          H  
ATOM  12954 1HB  ALA B 807      27.039 -28.548 -17.635  1.00  1.480          H  
ATOM  12955 2HB  ALA B 807      25.359 -27.994 -17.516  1.00  1.480          H  
ATOM  12956 3HB  ALA B 807      25.720 -29.575 -18.225  1.00  1.480          H  
ATOM  12957  N   ARG B 808      26.721 -29.793 -20.996  1.00  0.910          N  
ATOM  12958  CA  ARG B 808      27.633 -30.515 -21.859  1.00  0.970          C  
ATOM  12959  C   ARG B 808      27.980 -29.716 -23.132  1.00  1.020          C  
ATOM  12960  O   ARG B 808      29.153 -29.598 -23.483  1.00  1.060          O  
ATOM  12961  CB  ARG B 808      27.052 -31.864 -22.233  1.00  1.330          C  
ATOM  12962  CG  ARG B 808      27.371 -33.036 -21.284  1.00  1.330          C  
ATOM  12963  CD  ARG B 808      26.679 -33.030 -19.973  1.00  1.330          C  
ATOM  12964  NE  ARG B 808      26.981 -34.267 -19.196  1.00  1.330          N  
ATOM  12965  CZ  ARG B 808      26.661 -34.490 -17.907  1.00  1.330          C  
ATOM  12966  NH1 ARG B 808      26.045 -33.583 -17.183  1.00  1.330          N  
ATOM  12967  NH2 ARG B 808      26.992 -35.652 -17.384  1.00  1.330          N  
ATOM  12968  H   ARG B 808      25.784 -30.150 -20.786  1.00  1.090          H  
ATOM  12969  HA  ARG B 808      28.555 -30.688 -21.304  1.00  1.160          H  
ATOM  12970 1HB  ARG B 808      25.967 -31.780 -22.283  1.00  1.600          H  
ATOM  12971 2HB  ARG B 808      27.400 -32.144 -23.226  1.00  1.600          H  
ATOM  12972 1HG  ARG B 808      27.062 -33.921 -21.770  1.00  1.600          H  
ATOM  12973 2HG  ARG B 808      28.443 -33.069 -21.096  1.00  1.600          H  
ATOM  12974 1HD  ARG B 808      26.990 -32.164 -19.390  1.00  1.600          H  
ATOM  12975 2HD  ARG B 808      25.612 -33.003 -20.146  1.00  1.600          H  
ATOM  12976  HE  ARG B 808      27.463 -35.056 -19.669  1.00  1.600          H  
ATOM  12977 1HH1 ARG B 808      25.821 -32.685 -17.588  1.00  1.600          H  
ATOM  12978 2HH1 ARG B 808      25.827 -33.787 -16.219  1.00  1.600          H  
ATOM  12979 1HH2 ARG B 808      27.479 -36.336 -17.988  1.00  1.600          H  
ATOM  12980 2HH2 ARG B 808      26.787 -35.868 -16.423  1.00  1.600          H  
ATOM  12981  N   MET B 809      26.982 -29.089 -23.777  1.00  1.030          N  
ATOM  12982  CA  MET B 809      27.210 -28.321 -25.014  1.00  1.110          C  
ATOM  12983  C   MET B 809      28.145 -27.140 -24.787  1.00  1.150          C  
ATOM  12984  O   MET B 809      28.955 -26.786 -25.646  1.00  1.230          O  
ATOM  12985  CB  MET B 809      25.884 -27.782 -25.569  1.00  1.520          C  
ATOM  12986  CG  MET B 809      24.937 -28.821 -26.178  1.00  1.520          C  
ATOM  12987  SD  MET B 809      23.483 -28.077 -27.014  1.00  1.520          S  
ATOM  12988  CE  MET B 809      22.476 -27.451 -25.654  1.00  1.520          C  
ATOM  12989  H   MET B 809      26.026 -29.208 -23.431  1.00  1.240          H  
ATOM  12990  HA  MET B 809      27.670 -28.978 -25.747  1.00  1.330          H  
ATOM  12991 1HB  MET B 809      25.353 -27.292 -24.757  1.00  1.830          H  
ATOM  12992 2HB  MET B 809      26.089 -27.026 -26.325  1.00  1.830          H  
ATOM  12993 1HG  MET B 809      25.489 -29.403 -26.914  1.00  1.830          H  
ATOM  12994 2HG  MET B 809      24.588 -29.502 -25.421  1.00  1.830          H  
ATOM  12995 1HE  MET B 809      21.565 -26.998 -26.050  1.00  1.830          H  
ATOM  12996 2HE  MET B 809      22.213 -28.270 -24.981  1.00  1.830          H  
ATOM  12997 3HE  MET B 809      23.034 -26.698 -25.120  1.00  1.830          H  
ATOM  12998  N   GLN B 810      28.032 -26.553 -23.608  1.00  1.120          N  
ATOM  12999  CA  GLN B 810      28.784 -25.395 -23.174  1.00  1.170          C  
ATOM  13000  C   GLN B 810      30.122 -25.692 -22.482  1.00  1.180          C  
ATOM  13001  O   GLN B 810      30.808 -24.755 -22.042  1.00  1.220          O  
ATOM  13002  CB  GLN B 810      27.933 -24.640 -22.184  1.00  1.620          C  
ATOM  13003  CG  GLN B 810      26.598 -24.056 -22.700  1.00  1.620          C  
ATOM  13004  CD  GLN B 810      26.743 -22.915 -23.666  1.00  1.620          C  
ATOM  13005  OE1 GLN B 810      27.607 -22.051 -23.440  1.00  1.620          O  
ATOM  13006  NE2 GLN B 810      25.882 -22.854 -24.678  1.00  1.620          N  
ATOM  13007  H   GLN B 810      27.298 -26.896 -22.980  1.00  1.340          H  
ATOM  13008  HA  GLN B 810      28.983 -24.773 -24.046  1.00  1.400          H  
ATOM  13009 1HB  GLN B 810      27.703 -25.298 -21.343  1.00  1.940          H  
ATOM  13010 2HB  GLN B 810      28.541 -23.870 -21.822  1.00  1.940          H  
ATOM  13011 1HG  GLN B 810      26.064 -24.842 -23.228  1.00  1.940          H  
ATOM  13012 2HG  GLN B 810      26.021 -23.738 -21.863  1.00  1.940          H  
ATOM  13013 1HE2 GLN B 810      25.888 -22.073 -25.322  1.00  1.940          H  
ATOM  13014 2HE2 GLN B 810      25.155 -23.553 -24.781  1.00  1.940          H  
ATOM  13015  N   ASN B 811      30.478 -26.976 -22.363  1.00  1.140          N  
ATOM  13016  CA  ASN B 811      31.681 -27.415 -21.667  1.00  1.160          C  
ATOM  13017  C   ASN B 811      31.730 -26.931 -20.211  1.00  1.110          C  
ATOM  13018  O   ASN B 811      32.795 -26.552 -19.718  1.00  1.150          O  
ATOM  13019  CB  ASN B 811      32.927 -26.965 -22.417  1.00  1.620          C  
ATOM  13020  CG  ASN B 811      33.016 -27.557 -23.793  1.00  1.620          C  
ATOM  13021  OD1 ASN B 811      32.834 -28.765 -23.992  1.00  1.620          O  
ATOM  13022  ND2 ASN B 811      33.290 -26.718 -24.762  1.00  1.620          N  
ATOM  13023  H   ASN B 811      29.887 -27.707 -22.772  1.00  1.370          H  
ATOM  13024  HA  ASN B 811      31.667 -28.507 -21.640  1.00  1.390          H  
ATOM  13025 1HB  ASN B 811      32.960 -25.883 -22.490  1.00  1.940          H  
ATOM  13026 2HB  ASN B 811      33.809 -27.274 -21.856  1.00  1.940          H  
ATOM  13027 1HD2 ASN B 811      33.358 -27.046 -25.704  1.00  1.940          H  
ATOM  13028 2HD2 ASN B 811      33.425 -25.748 -24.559  1.00  1.940          H  
ATOM  13029  N   ARG B 812      30.578 -26.960 -19.534  1.00  1.030          N  
ATOM  13030  CA  ARG B 812      30.458 -26.576 -18.137  1.00  0.990          C  
ATOM  13031  C   ARG B 812      30.129 -27.836 -17.319  1.00  0.950          C  
ATOM  13032  O   ARG B 812      29.490 -28.727 -17.858  1.00  1.020          O  
ATOM  13033  CB  ARG B 812      29.331 -25.542 -17.955  1.00  1.400          C  
ATOM  13034  CG  ARG B 812      29.610 -24.157 -18.543  1.00  1.400          C  
ATOM  13035  CD  ARG B 812      28.597 -23.099 -18.142  1.00  1.400          C  
ATOM  13036  NE  ARG B 812      28.979 -21.690 -18.521  1.00  1.400          N  
ATOM  13037  CZ  ARG B 812      28.734 -21.093 -19.712  1.00  1.400          C  
ATOM  13038  NH1 ARG B 812      28.130 -21.761 -20.619  1.00  1.400          N  
ATOM  13039  NH2 ARG B 812      29.115 -19.846 -19.945  1.00  1.400          N  
ATOM  13040  H   ARG B 812      29.744 -27.307 -20.012  1.00  1.240          H  
ATOM  13041  HA  ARG B 812      31.389 -26.117 -17.827  1.00  1.190          H  
ATOM  13042 1HB  ARG B 812      28.449 -25.910 -18.458  1.00  1.680          H  
ATOM  13043 2HB  ARG B 812      29.077 -25.446 -16.917  1.00  1.680          H  
ATOM  13044 1HG  ARG B 812      30.524 -23.875 -18.141  1.00  1.680          H  
ATOM  13045 2HG  ARG B 812      29.689 -24.208 -19.625  1.00  1.680          H  
ATOM  13046 1HD  ARG B 812      27.628 -23.326 -18.567  1.00  1.680          H  
ATOM  13047 2HD  ARG B 812      28.535 -23.114 -17.065  1.00  1.680          H  
ATOM  13048  HE  ARG B 812      29.466 -21.136 -17.828  1.00  1.680          H  
ATOM  13049 1HH1 ARG B 812      27.851 -22.706 -20.436  1.00  1.680          H  
ATOM  13050 2HH1 ARG B 812      27.957 -21.392 -21.556  1.00  1.680          H  
ATOM  13051 1HH2 ARG B 812      29.589 -19.303 -19.233  1.00  1.680          H  
ATOM  13052 2HH2 ARG B 812      28.922 -19.413 -20.843  1.00  1.680          H  
ATOM  13053  N   PRO B 813      30.677 -28.019 -16.102  1.00  0.940          N  
ATOM  13054  CA  PRO B 813      30.272 -29.053 -15.162  1.00  0.950          C  
ATOM  13055  C   PRO B 813      28.830 -28.821 -14.733  1.00  0.910          C  
ATOM  13056  O   PRO B 813      28.404 -27.679 -14.579  1.00  0.930          O  
ATOM  13057  CB  PRO B 813      31.236 -28.835 -13.985  1.00  1.420          C  
ATOM  13058  CG  PRO B 813      32.445 -28.162 -14.602  1.00  1.420          C  
ATOM  13059  CD  PRO B 813      31.904 -27.307 -15.719  1.00  1.420          C  
ATOM  13060  HA  PRO B 813      30.395 -30.041 -15.610  1.00  1.140          H  
ATOM  13061 1HB  PRO B 813      30.756 -28.236 -13.203  1.00  1.710          H  
ATOM  13062 2HB  PRO B 813      31.477 -29.817 -13.524  1.00  1.710          H  
ATOM  13063 1HG  PRO B 813      32.950 -27.557 -13.846  1.00  1.710          H  
ATOM  13064 2HG  PRO B 813      33.167 -28.910 -14.948  1.00  1.710          H  
ATOM  13065 1HD  PRO B 813      31.687 -26.335 -15.346  1.00  1.710          H  
ATOM  13066 2HD  PRO B 813      32.643 -27.290 -16.539  1.00  1.710          H  
ATOM  13067  N   PHE B 814      28.130 -29.918 -14.449  1.00  0.950          N  
ATOM  13068  CA  PHE B 814      26.754 -29.884 -13.936  1.00  1.040          C  
ATOM  13069  C   PHE B 814      26.749 -30.367 -12.498  1.00  1.000          C  
ATOM  13070  O   PHE B 814      26.852 -31.567 -12.248  1.00  1.010          O  
ATOM  13071  CB  PHE B 814      25.853 -30.801 -14.769  1.00  1.420          C  
ATOM  13072  CG  PHE B 814      24.398 -30.827 -14.356  1.00  1.420          C  
ATOM  13073  CD1 PHE B 814      23.484 -29.967 -14.921  1.00  1.420          C  
ATOM  13074  CD2 PHE B 814      23.938 -31.739 -13.392  1.00  1.420          C  
ATOM  13075  CE1 PHE B 814      22.163 -30.027 -14.550  1.00  1.420          C  
ATOM  13076  CE2 PHE B 814      22.619 -31.772 -13.028  1.00  1.420          C  
ATOM  13077  CZ  PHE B 814      21.729 -30.920 -13.614  1.00  1.420          C  
ATOM  13078  H   PHE B 814      28.565 -30.825 -14.639  1.00  1.140          H  
ATOM  13079  HA  PHE B 814      26.378 -28.860 -13.966  1.00  1.250          H  
ATOM  13080 1HB  PHE B 814      25.898 -30.491 -15.807  1.00  1.700          H  
ATOM  13081 2HB  PHE B 814      26.238 -31.809 -14.726  1.00  1.700          H  
ATOM  13082  HD1 PHE B 814      23.812 -29.244 -15.674  1.00  1.700          H  
ATOM  13083  HD2 PHE B 814      24.643 -32.432 -12.923  1.00  1.700          H  
ATOM  13084  HE1 PHE B 814      21.464 -29.370 -15.003  1.00  1.700          H  
ATOM  13085  HE2 PHE B 814      22.281 -32.477 -12.278  1.00  1.700          H  
ATOM  13086  HZ  PHE B 814      20.681 -30.945 -13.338  1.00  1.700          H  
ATOM  13087  N   ILE B 815      26.644 -29.455 -11.535  1.00  0.970          N  
ATOM  13088  CA  ILE B 815      26.798 -29.916 -10.161  1.00  0.920          C  
ATOM  13089  C   ILE B 815      25.515 -29.744  -9.363  1.00  0.880          C  
ATOM  13090  O   ILE B 815      24.668 -28.899  -9.676  1.00  0.850          O  
ATOM  13091  CB  ILE B 815      27.969 -29.198  -9.475  1.00  1.310          C  
ATOM  13092  CG1 ILE B 815      27.707 -27.698  -9.308  1.00  1.310          C  
ATOM  13093  CG2 ILE B 815      29.181 -29.401 -10.360  1.00  1.310          C  
ATOM  13094  CD1 ILE B 815      28.702 -26.985  -8.414  1.00  1.310          C  
ATOM  13095  H   ILE B 815      26.508 -28.467 -11.778  1.00  1.160          H  
ATOM  13096  HA  ILE B 815      27.034 -30.979 -10.170  1.00  1.100          H  
ATOM  13097  HB  ILE B 815      28.164 -29.633  -8.527  1.00  1.570          H  
ATOM  13098 1HG1 ILE B 815      27.719 -27.223 -10.288  1.00  1.570          H  
ATOM  13099 2HG1 ILE B 815      26.735 -27.567  -8.872  1.00  1.570          H  
ATOM  13100 1HG2 ILE B 815      30.050 -28.947  -9.930  1.00  1.570          H  
ATOM  13101 2HG2 ILE B 815      29.336 -30.460 -10.457  1.00  1.570          H  
ATOM  13102 3HG2 ILE B 815      29.017 -28.972 -11.345  1.00  1.570          H  
ATOM  13103 1HD1 ILE B 815      28.437 -25.934  -8.338  1.00  1.570          H  
ATOM  13104 2HD1 ILE B 815      28.685 -27.429  -7.423  1.00  1.570          H  
ATOM  13105 3HD1 ILE B 815      29.683 -27.063  -8.812  1.00  1.570          H  
ATOM  13106  N   ILE B 816      25.379 -30.566  -8.327  1.00  0.950          N  
ATOM  13107  CA  ILE B 816      24.153 -30.617  -7.555  1.00  0.950          C  
ATOM  13108  C   ILE B 816      24.274 -30.358  -6.064  1.00  0.940          C  
ATOM  13109  O   ILE B 816      25.037 -31.022  -5.369  1.00  1.010          O  
ATOM  13110  CB  ILE B 816      23.556 -32.032  -7.710  1.00  1.330          C  
ATOM  13111  CG1 ILE B 816      23.280 -32.344  -9.213  1.00  1.330          C  
ATOM  13112  CG2 ILE B 816      22.269 -32.121  -6.895  1.00  1.330          C  
ATOM  13113  CD1 ILE B 816      22.986 -33.806  -9.511  1.00  1.330          C  
ATOM  13114  H   ILE B 816      26.136 -31.203  -8.099  1.00  1.140          H  
ATOM  13115  HA  ILE B 816      23.462 -29.881  -7.962  1.00  1.140          H  
ATOM  13116  HB  ILE B 816      24.265 -32.774  -7.348  1.00  1.600          H  
ATOM  13117 1HG1 ILE B 816      22.445 -31.741  -9.540  1.00  1.600          H  
ATOM  13118 2HG1 ILE B 816      24.143 -32.077  -9.807  1.00  1.600          H  
ATOM  13119 1HG2 ILE B 816      21.852 -33.088  -6.993  1.00  1.600          H  
ATOM  13120 2HG2 ILE B 816      22.447 -31.943  -5.842  1.00  1.600          H  
ATOM  13121 3HG2 ILE B 816      21.562 -31.378  -7.256  1.00  1.600          H  
ATOM  13122 1HD1 ILE B 816      22.819 -33.918 -10.574  1.00  1.600          H  
ATOM  13123 2HD1 ILE B 816      23.839 -34.415  -9.218  1.00  1.600          H  
ATOM  13124 3HD1 ILE B 816      22.121 -34.155  -8.988  1.00  1.600          H  
ATOM  13125  N   TYR B 817      23.449 -29.453  -5.567  1.00  0.910          N  
ATOM  13126  CA  TYR B 817      23.340 -29.199  -4.131  1.00  0.950          C  
ATOM  13127  C   TYR B 817      21.973 -29.749  -3.792  1.00  0.830          C  
ATOM  13128  O   TYR B 817      21.144 -29.792  -4.694  1.00  1.580          O  
ATOM  13129  CB  TYR B 817      23.458 -27.720  -3.784  1.00  1.310          C  
ATOM  13130  CG  TYR B 817      24.839 -27.119  -3.920  1.00  1.310          C  
ATOM  13131  CD1 TYR B 817      25.400 -26.975  -5.137  1.00  1.310          C  
ATOM  13132  CD2 TYR B 817      25.513 -26.659  -2.806  1.00  1.310          C  
ATOM  13133  CE1 TYR B 817      26.627 -26.394  -5.282  1.00  1.310          C  
ATOM  13134  CE2 TYR B 817      26.744 -26.068  -2.950  1.00  1.310          C  
ATOM  13135  CZ  TYR B 817      27.300 -25.937  -4.199  1.00  1.310          C  
ATOM  13136  OH  TYR B 817      28.533 -25.344  -4.374  1.00  1.310          O  
ATOM  13137  H   TYR B 817      22.846 -28.924  -6.216  1.00  1.090          H  
ATOM  13138  HA  TYR B 817      24.091 -29.771  -3.588  1.00  1.140          H  
ATOM  13139 1HB  TYR B 817      22.793 -27.172  -4.414  1.00  1.580          H  
ATOM  13140 2HB  TYR B 817      23.125 -27.571  -2.769  1.00  1.580          H  
ATOM  13141  HD1 TYR B 817      24.871 -27.328  -5.997  1.00  1.580          H  
ATOM  13142  HD2 TYR B 817      25.074 -26.754  -1.822  1.00  1.580          H  
ATOM  13143  HE1 TYR B 817      27.056 -26.291  -6.263  1.00  1.580          H  
ATOM  13144  HE2 TYR B 817      27.274 -25.697  -2.075  1.00  1.580          H  
ATOM  13145  HH  TYR B 817      28.882 -25.055  -3.525  1.00  1.580          H  
ATOM  13146  N   SER B 818      21.702 -30.089  -2.517  1.00  0.800          N  
ATOM  13147  CA  SER B 818      20.396 -30.647  -2.110  1.00  0.710          C  
ATOM  13148  C   SER B 818      20.212 -32.109  -2.506  1.00  0.700          C  
ATOM  13149  O   SER B 818      19.791 -32.449  -3.621  1.00  0.860          O  
ATOM  13150  CB  SER B 818      19.204 -29.848  -2.596  1.00  1.030          C  
ATOM  13151  OG  SER B 818      18.024 -30.441  -2.131  1.00  1.030          O  
ATOM  13152  H   SER B 818      22.429 -30.004  -1.824  1.00  0.960          H  
ATOM  13153  HA  SER B 818      20.358 -30.612  -1.019  1.00  0.850          H  
ATOM  13154 1HB  SER B 818      19.268 -28.822  -2.236  1.00  1.240          H  
ATOM  13155 2HB  SER B 818      19.141 -29.816  -3.663  1.00  1.240          H  
ATOM  13156  HG  SER B 818      17.306 -29.881  -2.477  1.00  1.240          H  
ATOM  13157  N   GLN B 819      20.592 -32.995  -1.582  1.00  0.690          N  
ATOM  13158  CA  GLN B 819      20.564 -34.442  -1.788  1.00  0.760          C  
ATOM  13159  C   GLN B 819      19.220 -34.950  -2.333  1.00  0.690          C  
ATOM  13160  O   GLN B 819      19.192 -35.940  -3.056  1.00  0.710          O  
ATOM  13161  CB  GLN B 819      20.913 -35.165  -0.488  1.00  1.040          C  
ATOM  13162  CG  GLN B 819      22.366 -34.956  -0.034  1.00  1.040          C  
ATOM  13163  CD  GLN B 819      22.581 -33.681   0.790  1.00  1.040          C  
ATOM  13164  OE1 GLN B 819      21.742 -32.762   0.778  1.00  1.040          O  
ATOM  13165  NE2 GLN B 819      23.696 -33.620   1.499  1.00  1.040          N  
ATOM  13166  H   GLN B 819      20.914 -32.636  -0.683  1.00  0.830          H  
ATOM  13167  HA  GLN B 819      21.335 -34.683  -2.506  1.00  0.910          H  
ATOM  13168 1HB  GLN B 819      20.250 -34.832   0.309  1.00  1.240          H  
ATOM  13169 2HB  GLN B 819      20.754 -36.236  -0.619  1.00  1.240          H  
ATOM  13170 1HG  GLN B 819      22.663 -35.809   0.577  1.00  1.240          H  
ATOM  13171 2HG  GLN B 819      23.000 -34.899  -0.920  1.00  1.240          H  
ATOM  13172 1HE2 GLN B 819      23.895 -32.814   2.059  1.00  1.240          H  
ATOM  13173 2HE2 GLN B 819      24.346 -34.381   1.480  1.00  1.240          H  
ATOM  13174  N   SER B 820      18.099 -34.274  -2.052  1.00  0.660          N  
ATOM  13175  CA  SER B 820      16.827 -34.734  -2.606  1.00  0.670          C  
ATOM  13176  C   SER B 820      16.909 -34.743  -4.146  1.00  0.620          C  
ATOM  13177  O   SER B 820      16.322 -35.609  -4.811  1.00  0.680          O  
ATOM  13178  CB  SER B 820      15.697 -33.818  -2.170  1.00  0.930          C  
ATOM  13179  OG  SER B 820      15.486 -33.884  -0.781  1.00  0.930          O  
ATOM  13180  H   SER B 820      18.112 -33.485  -1.417  1.00  0.790          H  
ATOM  13181  HA  SER B 820      16.632 -35.749  -2.255  1.00  0.800          H  
ATOM  13182 1HB  SER B 820      15.937 -32.791  -2.454  1.00  1.120          H  
ATOM  13183 2HB  SER B 820      14.781 -34.095  -2.697  1.00  1.120          H  
ATOM  13184  HG  SER B 820      14.723 -33.322  -0.606  1.00  1.120          H  
ATOM  13185  N   PHE B 821      17.599 -33.737  -4.710  1.00  0.560          N  
ATOM  13186  CA  PHE B 821      17.799 -33.594  -6.142  1.00  0.550          C  
ATOM  13187  C   PHE B 821      18.672 -34.728  -6.587  1.00  0.590          C  
ATOM  13188  O   PHE B 821      18.424 -35.361  -7.607  1.00  0.640          O  
ATOM  13189  CB  PHE B 821      18.538 -32.328  -6.499  1.00  0.770          C  
ATOM  13190  CG  PHE B 821      18.593 -32.044  -7.964  1.00  0.770          C  
ATOM  13191  CD1 PHE B 821      17.672 -31.222  -8.560  1.00  0.770          C  
ATOM  13192  CD2 PHE B 821      19.542 -32.629  -8.755  1.00  0.770          C  
ATOM  13193  CE1 PHE B 821      17.749 -30.984  -9.874  1.00  0.770          C  
ATOM  13194  CE2 PHE B 821      19.619 -32.390 -10.064  1.00  0.770          C  
ATOM  13195  CZ  PHE B 821      18.743 -31.566 -10.623  1.00  0.770          C  
ATOM  13196  H   PHE B 821      18.070 -33.057  -4.111  1.00  0.670          H  
ATOM  13197  HA  PHE B 821      16.847 -33.648  -6.664  1.00  0.660          H  
ATOM  13198 1HB  PHE B 821      18.113 -31.513  -6.003  1.00  0.930          H  
ATOM  13199 2HB  PHE B 821      19.552 -32.396  -6.132  1.00  0.930          H  
ATOM  13200  HD1 PHE B 821      16.891 -30.751  -7.979  1.00  0.930          H  
ATOM  13201  HD2 PHE B 821      20.238 -33.298  -8.317  1.00  0.930          H  
ATOM  13202  HE1 PHE B 821      17.030 -30.327 -10.334  1.00  0.930          H  
ATOM  13203  HE2 PHE B 821      20.394 -32.856 -10.664  1.00  0.930          H  
ATOM  13204  HZ  PHE B 821      18.823 -31.361 -11.668  1.00  0.930          H  
ATOM  13205  N   VAL B 822      19.738 -34.953  -5.817  1.00  0.610          N  
ATOM  13206  CA  VAL B 822      20.729 -35.966  -6.160  1.00  0.660          C  
ATOM  13207  C   VAL B 822      20.047 -37.310  -6.273  1.00  0.690          C  
ATOM  13208  O   VAL B 822      20.351 -38.087  -7.177  1.00  0.730          O  
ATOM  13209  CB  VAL B 822      21.836 -36.098  -5.081  1.00  0.900          C  
ATOM  13210  CG1 VAL B 822      22.732 -37.288  -5.387  1.00  0.900          C  
ATOM  13211  CG2 VAL B 822      22.650 -34.831  -4.991  1.00  0.900          C  
ATOM  13212  H   VAL B 822      19.838 -34.347  -4.994  1.00  0.730          H  
ATOM  13213  HA  VAL B 822      21.183 -35.710  -7.117  1.00  0.790          H  
ATOM  13214  HB  VAL B 822      21.372 -36.299  -4.132  1.00  1.080          H  
ATOM  13215 1HG1 VAL B 822      23.488 -37.375  -4.607  1.00  1.080          H  
ATOM  13216 2HG1 VAL B 822      22.160 -38.209  -5.414  1.00  1.080          H  
ATOM  13217 3HG1 VAL B 822      23.221 -37.138  -6.351  1.00  1.080          H  
ATOM  13218 1HG2 VAL B 822      23.408 -34.938  -4.218  1.00  1.080          H  
ATOM  13219 2HG2 VAL B 822      23.134 -34.653  -5.943  1.00  1.080          H  
ATOM  13220 3HG2 VAL B 822      21.996 -33.999  -4.741  1.00  1.080          H  
ATOM  13221  N   HIS B 823      19.156 -37.608  -5.337  1.00  0.700          N  
ATOM  13222  CA  HIS B 823      18.484 -38.884  -5.341  1.00  0.750          C  
ATOM  13223  C   HIS B 823      17.578 -39.037  -6.565  1.00  0.730          C  
ATOM  13224  O   HIS B 823      17.612 -40.086  -7.222  1.00  0.790          O  
ATOM  13225  CB  HIS B 823      17.671 -39.025  -4.056  1.00  1.030          C  
ATOM  13226  CG  HIS B 823      18.530 -39.058  -2.819  1.00  1.030          C  
ATOM  13227  ND1 HIS B 823      18.001 -39.048  -1.540  1.00  1.030          N  
ATOM  13228  CD2 HIS B 823      19.881 -39.058  -2.670  1.00  1.030          C  
ATOM  13229  CE1 HIS B 823      18.993 -39.044  -0.664  1.00  1.030          C  
ATOM  13230  NE2 HIS B 823      20.142 -39.053  -1.324  1.00  1.030          N  
ATOM  13231  H   HIS B 823      18.993 -36.935  -4.583  1.00  0.840          H  
ATOM  13232  HA  HIS B 823      19.222 -39.683  -5.371  1.00  0.900          H  
ATOM  13233 1HB  HIS B 823      16.981 -38.182  -3.969  1.00  1.240          H  
ATOM  13234 2HB  HIS B 823      17.078 -39.937  -4.092  1.00  1.240          H  
ATOM  13235  HD1 HIS B 823      17.087 -39.438  -1.268  1.00  1.240          H  
ATOM  13236  HD2 HIS B 823      20.708 -39.053  -3.380  1.00  1.240          H  
ATOM  13237  HE1 HIS B 823      18.776 -39.039   0.404  1.00  1.240          H  
ATOM  13238  N   LEU B 824      16.813 -37.994  -6.923  1.00  0.680          N  
ATOM  13239  CA  LEU B 824      15.942 -38.096  -8.096  1.00  0.710          C  
ATOM  13240  C   LEU B 824      16.750 -38.157  -9.387  1.00  0.690          C  
ATOM  13241  O   LEU B 824      16.413 -38.908 -10.313  1.00  0.700          O  
ATOM  13242  CB  LEU B 824      14.994 -36.886  -8.149  1.00  0.980          C  
ATOM  13243  CG  LEU B 824      13.575 -37.015  -7.495  1.00  0.980          C  
ATOM  13244  CD1 LEU B 824      12.706 -37.887  -8.368  1.00  0.980          C  
ATOM  13245  CD2 LEU B 824      13.680 -37.587  -6.085  1.00  0.980          C  
ATOM  13246  H   LEU B 824      16.786 -37.147  -6.339  1.00  0.820          H  
ATOM  13247  HA  LEU B 824      15.371 -39.016  -8.019  1.00  0.850          H  
ATOM  13248 1HB  LEU B 824      15.498 -36.045  -7.663  1.00  1.180          H  
ATOM  13249 2HB  LEU B 824      14.849 -36.619  -9.194  1.00  1.180          H  
ATOM  13250  HG  LEU B 824      13.116 -36.035  -7.439  1.00  1.180          H  
ATOM  13251 1HD1 LEU B 824      11.709 -37.960  -7.931  1.00  1.180          H  
ATOM  13252 2HD1 LEU B 824      12.634 -37.450  -9.363  1.00  1.180          H  
ATOM  13253 3HD1 LEU B 824      13.139 -38.874  -8.444  1.00  1.180          H  
ATOM  13254 1HD2 LEU B 824      12.684 -37.651  -5.654  1.00  1.180          H  
ATOM  13255 2HD2 LEU B 824      14.125 -38.577  -6.104  1.00  1.180          H  
ATOM  13256 3HD2 LEU B 824      14.294 -36.926  -5.474  1.00  1.180          H  
ATOM  13257  N   PHE B 825      17.821 -37.370  -9.432  1.00  0.710          N  
ATOM  13258  CA  PHE B 825      18.719 -37.275 -10.561  1.00  0.760          C  
ATOM  13259  C   PHE B 825      19.381 -38.620 -10.805  1.00  0.760          C  
ATOM  13260  O   PHE B 825      19.348 -39.152 -11.915  1.00  0.790          O  
ATOM  13261  CB  PHE B 825      19.769 -36.213 -10.287  1.00  1.040          C  
ATOM  13262  CG  PHE B 825      20.712 -35.977 -11.384  1.00  1.040          C  
ATOM  13263  CD1 PHE B 825      20.370 -35.105 -12.381  1.00  1.040          C  
ATOM  13264  CD2 PHE B 825      21.938 -36.613 -11.436  1.00  1.040          C  
ATOM  13265  CE1 PHE B 825      21.219 -34.848 -13.399  1.00  1.040          C  
ATOM  13266  CE2 PHE B 825      22.801 -36.362 -12.467  1.00  1.040          C  
ATOM  13267  CZ  PHE B 825      22.444 -35.473 -13.447  1.00  1.040          C  
ATOM  13268  H   PHE B 825      18.012 -36.765  -8.636  1.00  0.850          H  
ATOM  13269  HA  PHE B 825      18.147 -36.990 -11.441  1.00  0.910          H  
ATOM  13270 1HB  PHE B 825      19.264 -35.281 -10.064  1.00  1.250          H  
ATOM  13271 2HB  PHE B 825      20.337 -36.486  -9.400  1.00  1.250          H  
ATOM  13272  HD1 PHE B 825      19.409 -34.609 -12.332  1.00  1.250          H  
ATOM  13273  HD2 PHE B 825      22.221 -37.317 -10.646  1.00  1.250          H  
ATOM  13274  HE1 PHE B 825      20.933 -34.143 -14.175  1.00  1.250          H  
ATOM  13275  HE2 PHE B 825      23.765 -36.863 -12.505  1.00  1.250          H  
ATOM  13276  HZ  PHE B 825      23.128 -35.267 -14.261  1.00  1.250          H  
ATOM  13277  N   ASN B 826      19.973 -39.199  -9.758  1.00  0.750          N  
ATOM  13278  CA  ASN B 826      20.642 -40.471  -9.920  1.00  0.800          C  
ATOM  13279  C   ASN B 826      19.658 -41.556 -10.314  1.00  0.810          C  
ATOM  13280  O   ASN B 826      20.011 -42.471 -11.061  1.00  0.860          O  
ATOM  13281  CB  ASN B 826      21.374 -40.869  -8.658  1.00  1.100          C  
ATOM  13282  CG  ASN B 826      22.618 -40.068  -8.412  1.00  1.100          C  
ATOM  13283  OD1 ASN B 826      23.142 -39.371  -9.293  1.00  1.100          O  
ATOM  13284  ND2 ASN B 826      23.130 -40.180  -7.218  1.00  1.100          N  
ATOM  13285  H   ASN B 826      19.984 -38.742  -8.844  1.00  0.900          H  
ATOM  13286  HA  ASN B 826      21.368 -40.377 -10.726  1.00  0.960          H  
ATOM  13287 1HB  ASN B 826      20.702 -40.735  -7.804  1.00  1.320          H  
ATOM  13288 2HB  ASN B 826      21.634 -41.926  -8.704  1.00  1.320          H  
ATOM  13289 1HD2 ASN B 826      23.974 -39.693  -6.990  1.00  1.320          H  
ATOM  13290 2HD2 ASN B 826      22.684 -40.755  -6.534  1.00  1.320          H  
ATOM  13291  N   THR B 827      18.420 -41.463  -9.829  1.00  0.780          N  
ATOM  13292  CA  THR B 827      17.429 -42.468 -10.148  1.00  0.810          C  
ATOM  13293  C   THR B 827      17.100 -42.465 -11.659  1.00  0.820          C  
ATOM  13294  O   THR B 827      17.031 -43.545 -12.263  1.00  0.870          O  
ATOM  13295  CB  THR B 827      16.180 -42.298  -9.268  1.00  1.120          C  
ATOM  13296  OG1 THR B 827      16.547 -42.403  -7.884  1.00  1.120          O  
ATOM  13297  CG2 THR B 827      15.277 -43.423  -9.539  1.00  1.120          C  
ATOM  13298  H   THR B 827      18.182 -40.719  -9.169  1.00  0.940          H  
ATOM  13299  HA  THR B 827      17.851 -43.441  -9.907  1.00  0.970          H  
ATOM  13300  HB  THR B 827      15.691 -41.342  -9.461  1.00  1.350          H  
ATOM  13301  HG1 THR B 827      17.067 -41.619  -7.621  1.00  1.350          H  
ATOM  13302 1HG2 THR B 827      14.415 -43.353  -8.906  1.00  1.350          H  
ATOM  13303 2HG2 THR B 827      14.988 -43.415 -10.543  1.00  1.350          H  
ATOM  13304 3HG2 THR B 827      15.809 -44.338  -9.325  1.00  1.350          H  
ATOM  13305  N   ILE B 828      16.894 -41.271 -12.263  1.00  0.790          N  
ATOM  13306  CA  ILE B 828      16.622 -41.197 -13.711  1.00  0.820          C  
ATOM  13307  C   ILE B 828      17.852 -41.631 -14.538  1.00  0.840          C  
ATOM  13308  O   ILE B 828      17.703 -42.159 -15.652  1.00  0.880          O  
ATOM  13309  CB  ILE B 828      16.061 -39.800 -14.139  1.00  1.140          C  
ATOM  13310  CG1 ILE B 828      17.078 -38.706 -13.848  1.00  1.140          C  
ATOM  13311  CG2 ILE B 828      14.709 -39.530 -13.443  1.00  1.140          C  
ATOM  13312  CD1 ILE B 828      16.770 -37.334 -14.387  1.00  1.140          C  
ATOM  13313  H   ILE B 828      16.907 -40.426 -11.677  1.00  0.950          H  
ATOM  13314  HA  ILE B 828      15.838 -41.908 -13.937  1.00  0.980          H  
ATOM  13315  HB  ILE B 828      15.903 -39.797 -15.212  1.00  1.360          H  
ATOM  13316 1HG1 ILE B 828      17.165 -38.620 -12.788  1.00  1.360          H  
ATOM  13317 2HG1 ILE B 828      18.028 -39.003 -14.242  1.00  1.360          H  
ATOM  13318 1HG2 ILE B 828      14.300 -38.583 -13.755  1.00  1.360          H  
ATOM  13319 2HG2 ILE B 828      14.014 -40.308 -13.715  1.00  1.360          H  
ATOM  13320 3HG2 ILE B 828      14.846 -39.524 -12.359  1.00  1.360          H  
ATOM  13321 1HD1 ILE B 828      17.591 -36.702 -14.095  1.00  1.360          H  
ATOM  13322 2HD1 ILE B 828      16.686 -37.350 -15.467  1.00  1.360          H  
ATOM  13323 3HD1 ILE B 828      15.850 -36.952 -13.969  1.00  1.360          H  
ATOM  13324  N   VAL B 829      19.064 -41.457 -13.986  1.00  0.820          N  
ATOM  13325  CA  VAL B 829      20.277 -41.959 -14.638  1.00  0.850          C  
ATOM  13326  C   VAL B 829      20.280 -43.493 -14.628  1.00  0.870          C  
ATOM  13327  O   VAL B 829      20.479 -44.144 -15.654  1.00  0.910          O  
ATOM  13328  CB  VAL B 829      21.550 -41.432 -13.924  1.00  1.180          C  
ATOM  13329  CG1 VAL B 829      22.811 -42.107 -14.481  1.00  1.180          C  
ATOM  13330  CG2 VAL B 829      21.658 -39.937 -14.123  1.00  1.180          C  
ATOM  13331  H   VAL B 829      19.129 -40.921 -13.111  1.00  0.980          H  
ATOM  13332  HA  VAL B 829      20.294 -41.624 -15.673  1.00  1.020          H  
ATOM  13333  HB  VAL B 829      21.484 -41.658 -12.872  1.00  1.410          H  
ATOM  13334 1HG1 VAL B 829      23.685 -41.720 -13.961  1.00  1.410          H  
ATOM  13335 2HG1 VAL B 829      22.765 -43.185 -14.337  1.00  1.410          H  
ATOM  13336 3HG1 VAL B 829      22.895 -41.890 -15.548  1.00  1.410          H  
ATOM  13337 1HG2 VAL B 829      22.541 -39.554 -13.617  1.00  1.410          H  
ATOM  13338 2HG2 VAL B 829      21.738 -39.766 -15.156  1.00  1.410          H  
ATOM  13339 3HG2 VAL B 829      20.789 -39.434 -13.744  1.00  1.410          H  
ATOM  13340  N   ARG B 830      20.008 -44.082 -13.468  1.00  0.860          N  
ATOM  13341  CA  ARG B 830      19.997 -45.534 -13.297  1.00  0.880          C  
ATOM  13342  C   ARG B 830      18.976 -46.226 -14.203  1.00  0.870          C  
ATOM  13343  O   ARG B 830      19.232 -47.315 -14.719  1.00  1.170          O  
ATOM  13344  CB  ARG B 830      19.759 -45.859 -11.835  1.00  1.220          C  
ATOM  13345  CG  ARG B 830      20.965 -45.533 -10.950  1.00  1.220          C  
ATOM  13346  CD  ARG B 830      20.669 -45.642  -9.511  1.00  1.220          C  
ATOM  13347  NE  ARG B 830      21.845 -45.309  -8.707  1.00  1.220          N  
ATOM  13348  CZ  ARG B 830      21.849 -45.059  -7.379  1.00  1.220          C  
ATOM  13349  NH1 ARG B 830      20.731 -45.093  -6.680  1.00  1.220          N  
ATOM  13350  NH2 ARG B 830      22.994 -44.778  -6.777  1.00  1.220          N  
ATOM  13351  H   ARG B 830      19.849 -43.491 -12.649  1.00  1.030          H  
ATOM  13352  HA  ARG B 830      20.987 -45.906 -13.558  1.00  1.060          H  
ATOM  13353 1HB  ARG B 830      18.910 -45.284 -11.468  1.00  1.470          H  
ATOM  13354 2HB  ARG B 830      19.523 -46.915 -11.722  1.00  1.470          H  
ATOM  13355 1HG  ARG B 830      21.760 -46.240 -11.176  1.00  1.470          H  
ATOM  13356 2HG  ARG B 830      21.320 -44.531 -11.157  1.00  1.470          H  
ATOM  13357 1HD  ARG B 830      19.870 -44.943  -9.264  1.00  1.470          H  
ATOM  13358 2HD  ARG B 830      20.362 -46.660  -9.273  1.00  1.470          H  
ATOM  13359  HE  ARG B 830      22.735 -45.272  -9.191  1.00  1.470          H  
ATOM  13360 1HH1 ARG B 830      19.853 -45.302  -7.131  1.00  1.470          H  
ATOM  13361 2HH1 ARG B 830      20.748 -44.907  -5.687  1.00  1.470          H  
ATOM  13362 1HH2 ARG B 830      23.853 -44.755  -7.310  1.00  1.470          H  
ATOM  13363 2HH2 ARG B 830      23.013 -44.592  -5.785  1.00  1.470          H  
ATOM  13364  N   GLN B 831      17.846 -45.562 -14.451  1.00  1.020          N  
ATOM  13365  CA  GLN B 831      16.798 -46.093 -15.322  1.00  1.030          C  
ATOM  13366  C   GLN B 831      17.003 -45.772 -16.799  1.00  1.000          C  
ATOM  13367  O   GLN B 831      16.136 -46.079 -17.620  1.00  1.030          O  
ATOM  13368  CB  GLN B 831      15.425 -45.586 -14.897  1.00  1.440          C  
ATOM  13369  CG  GLN B 831      14.988 -46.071 -13.555  1.00  1.440          C  
ATOM  13370  CD  GLN B 831      14.911 -47.548 -13.527  1.00  1.440          C  
ATOM  13371  OE1 GLN B 831      14.351 -48.149 -14.444  1.00  1.440          O  
ATOM  13372  NE2 GLN B 831      15.473 -48.161 -12.504  1.00  1.440          N  
ATOM  13373  H   GLN B 831      17.686 -44.689 -13.939  1.00  1.220          H  
ATOM  13374  HA  GLN B 831      16.810 -47.177 -15.233  1.00  1.240          H  
ATOM  13375 1HB  GLN B 831      15.449 -44.497 -14.866  1.00  1.730          H  
ATOM  13376 2HB  GLN B 831      14.676 -45.877 -15.631  1.00  1.730          H  
ATOM  13377 1HG  GLN B 831      15.681 -45.732 -12.786  1.00  1.730          H  
ATOM  13378 2HG  GLN B 831      14.000 -45.703 -13.364  1.00  1.730          H  
ATOM  13379 1HE2 GLN B 831      15.447 -49.161 -12.437  1.00  1.730          H  
ATOM  13380 2HE2 GLN B 831      15.934 -47.625 -11.797  1.00  1.730          H  
ATOM  13381  N   LYS B 832      18.134 -45.146 -17.126  1.00  0.990          N  
ATOM  13382  CA  LYS B 832      18.521 -44.751 -18.469  1.00  1.010          C  
ATOM  13383  C   LYS B 832      17.556 -43.783 -19.131  1.00  1.040          C  
ATOM  13384  O   LYS B 832      17.321 -43.863 -20.338  1.00  1.090          O  
ATOM  13385  CB  LYS B 832      18.684 -45.989 -19.358  1.00  1.410          C  
ATOM  13386  CG  LYS B 832      19.717 -46.987 -18.858  1.00  1.410          C  
ATOM  13387  CD  LYS B 832      19.878 -48.147 -19.828  1.00  1.410          C  
ATOM  13388  CE  LYS B 832      20.873 -49.173 -19.302  1.00  1.410          C  
ATOM  13389  NZ  LYS B 832      21.013 -50.339 -20.224  1.00  1.410          N  
ATOM  13390  H   LYS B 832      18.811 -44.921 -16.393  1.00  1.190          H  
ATOM  13391  HA  LYS B 832      19.487 -44.246 -18.395  1.00  1.210          H  
ATOM  13392 1HB  LYS B 832      17.733 -46.504 -19.461  1.00  1.690          H  
ATOM  13393 2HB  LYS B 832      18.987 -45.674 -20.355  1.00  1.690          H  
ATOM  13394 1HG  LYS B 832      20.673 -46.482 -18.731  1.00  1.690          H  
ATOM  13395 2HG  LYS B 832      19.402 -47.374 -17.886  1.00  1.690          H  
ATOM  13396 1HD  LYS B 832      18.911 -48.630 -19.979  1.00  1.690          H  
ATOM  13397 2HD  LYS B 832      20.230 -47.769 -20.787  1.00  1.690          H  
ATOM  13398 1HE  LYS B 832      21.845 -48.697 -19.185  1.00  1.690          H  
ATOM  13399 2HE  LYS B 832      20.535 -49.529 -18.329  1.00  1.690          H  
ATOM  13400 1HZ  LYS B 832      21.680 -50.994 -19.839  1.00  1.690          H  
ATOM  13401 2HZ  LYS B 832      20.118 -50.796 -20.331  1.00  1.690          H  
ATOM  13402 3HZ  LYS B 832      21.338 -50.021 -21.126  1.00  1.690          H  
ATOM  13403  N   LEU B 833      17.015 -42.849 -18.356  1.00  1.030          N  
ATOM  13404  CA  LEU B 833      16.151 -41.831 -18.918  1.00  1.050          C  
ATOM  13405  C   LEU B 833      17.051 -40.620 -19.114  1.00  1.000          C  
ATOM  13406  O   LEU B 833      16.990 -39.919 -20.122  1.00  1.060          O  
ATOM  13407  CB  LEU B 833      14.966 -41.590 -17.975  1.00  1.460          C  
ATOM  13408  CG  LEU B 833      14.085 -42.878 -17.720  1.00  1.460          C  
ATOM  13409  CD1 LEU B 833      13.024 -42.596 -16.692  1.00  1.460          C  
ATOM  13410  CD2 LEU B 833      13.426 -43.348 -19.015  1.00  1.460          C  
ATOM  13411  H   LEU B 833      17.231 -42.821 -17.360  1.00  1.240          H  
ATOM  13412  HA  LEU B 833      15.800 -42.141 -19.894  1.00  1.260          H  
ATOM  13413 1HB  LEU B 833      15.346 -41.245 -17.019  1.00  1.750          H  
ATOM  13414 2HB  LEU B 833      14.332 -40.814 -18.402  1.00  1.750          H  
ATOM  13415  HG  LEU B 833      14.726 -43.670 -17.334  1.00  1.750          H  
ATOM  13416 1HD1 LEU B 833      12.458 -43.504 -16.523  1.00  1.750          H  
ATOM  13417 2HD1 LEU B 833      13.486 -42.273 -15.768  1.00  1.750          H  
ATOM  13418 3HD1 LEU B 833      12.364 -41.845 -17.044  1.00  1.750          H  
ATOM  13419 1HD2 LEU B 833      12.835 -44.239 -18.812  1.00  1.750          H  
ATOM  13420 2HD2 LEU B 833      12.776 -42.567 -19.404  1.00  1.750          H  
ATOM  13421 3HD2 LEU B 833      14.178 -43.595 -19.757  1.00  1.750          H  
ATOM  13422  N   PHE B 834      17.952 -40.423 -18.161  1.00  0.940          N  
ATOM  13423  CA  PHE B 834      18.932 -39.357 -18.231  1.00  0.930          C  
ATOM  13424  C   PHE B 834      20.200 -39.969 -18.785  1.00  1.070          C  
ATOM  13425  O   PHE B 834      20.723 -40.919 -18.200  1.00  1.250          O  
ATOM  13426  CB  PHE B 834      19.243 -38.785 -16.858  1.00  1.310          C  
ATOM  13427  CG  PHE B 834      20.242 -37.658 -16.843  1.00  1.310          C  
ATOM  13428  CD1 PHE B 834      19.836 -36.357 -16.685  1.00  1.310          C  
ATOM  13429  CD2 PHE B 834      21.608 -37.901 -17.019  1.00  1.310          C  
ATOM  13430  CE1 PHE B 834      20.744 -35.351 -16.687  1.00  1.310          C  
ATOM  13431  CE2 PHE B 834      22.502 -36.903 -17.021  1.00  1.310          C  
ATOM  13432  CZ  PHE B 834      22.082 -35.638 -16.852  1.00  1.310          C  
ATOM  13433  H   PHE B 834      17.942 -41.036 -17.348  1.00  1.130          H  
ATOM  13434  HA  PHE B 834      18.583 -38.571 -18.903  1.00  1.120          H  
ATOM  13435 1HB  PHE B 834      18.341 -38.420 -16.454  1.00  1.570          H  
ATOM  13436 2HB  PHE B 834      19.589 -39.557 -16.214  1.00  1.570          H  
ATOM  13437  HD1 PHE B 834      18.785 -36.135 -16.542  1.00  1.570          H  
ATOM  13438  HD2 PHE B 834      21.973 -38.919 -17.156  1.00  1.570          H  
ATOM  13439  HE1 PHE B 834      20.416 -34.319 -16.549  1.00  1.570          H  
ATOM  13440  HE2 PHE B 834      23.565 -37.119 -17.151  1.00  1.570          H  
ATOM  13441  HZ  PHE B 834      22.809 -34.858 -16.838  1.00  1.570          H  
ATOM  13442  N   ASN B 835      20.691 -39.457 -19.903  1.00  1.160          N  
ATOM  13443  CA  ASN B 835      21.894 -40.015 -20.496  1.00  1.370          C  
ATOM  13444  C   ASN B 835      22.647 -38.980 -21.308  1.00  1.460          C  
ATOM  13445  O   ASN B 835      22.054 -38.182 -22.040  1.00  2.000          O  
ATOM  13446  CB  ASN B 835      21.607 -41.238 -21.337  1.00  1.830          C  
ATOM  13447  CG  ASN B 835      22.901 -41.912 -21.741  1.00  1.830          C  
ATOM  13448  OD1 ASN B 835      23.954 -41.617 -21.136  1.00  1.830          O  
ATOM  13449  ND2 ASN B 835      22.855 -42.784 -22.721  1.00  1.830          N  
ATOM  13450  H   ASN B 835      20.223 -38.677 -20.345  1.00  1.390          H  
ATOM  13451  HA  ASN B 835      22.558 -40.319 -19.686  1.00  1.640          H  
ATOM  13452 1HB  ASN B 835      20.992 -41.945 -20.773  1.00  2.200          H  
ATOM  13453 2HB  ASN B 835      21.051 -40.952 -22.230  1.00  2.200          H  
ATOM  13454 1HD2 ASN B 835      23.692 -43.250 -23.019  1.00  2.200          H  
ATOM  13455 2HD2 ASN B 835      21.987 -42.982 -23.174  1.00  2.200          H  
ATOM  13456  N   ASN B 836      23.948 -38.956 -21.085  1.00  1.340          N  
ATOM  13457  CA  ASN B 836      24.871 -38.048 -21.747  1.00  1.620          C  
ATOM  13458  C   ASN B 836      26.302 -38.486 -21.459  1.00  1.710          C  
ATOM  13459  O   ASN B 836      26.523 -39.440 -20.712  1.00  2.200          O  
ATOM  13460  CB  ASN B 836      24.632 -36.617 -21.280  1.00  2.160          C  
ATOM  13461  CG  ASN B 836      24.911 -35.604 -22.346  1.00  2.160          C  
ATOM  13462  OD1 ASN B 836      25.834 -35.792 -23.157  1.00  2.160          O  
ATOM  13463  ND2 ASN B 836      24.147 -34.550 -22.370  1.00  2.160          N  
ATOM  13464  H   ASN B 836      24.309 -39.703 -20.495  1.00  1.610          H  
ATOM  13465  HA  ASN B 836      24.715 -38.108 -22.825  1.00  1.940          H  
ATOM  13466 1HB  ASN B 836      23.612 -36.492 -20.928  1.00  2.590          H  
ATOM  13467 2HB  ASN B 836      25.293 -36.412 -20.435  1.00  2.590          H  
ATOM  13468 1HD2 ASN B 836      24.302 -33.847 -23.068  1.00  2.590          H  
ATOM  13469 2HD2 ASN B 836      23.413 -34.460 -21.692  1.00  2.590          H  
ATOM  13470  N   THR B 837      27.272 -37.759 -21.997  1.00  1.770          N  
ATOM  13471  CA  THR B 837      28.663 -38.012 -21.637  1.00  1.730          C  
ATOM  13472  C   THR B 837      28.837 -37.874 -20.146  1.00  1.590          C  
ATOM  13473  O   THR B 837      28.193 -37.031 -19.502  1.00  2.010          O  
ATOM  13474  CB  THR B 837      29.674 -37.096 -22.333  1.00  2.440          C  
ATOM  13475  OG1 THR B 837      30.986 -37.437 -21.865  1.00  2.440          O  
ATOM  13476  CG2 THR B 837      29.398 -35.671 -22.025  1.00  2.440          C  
ATOM  13477  H   THR B 837      27.019 -37.020 -22.644  1.00  2.120          H  
ATOM  13478  HA  THR B 837      28.910 -39.040 -21.907  1.00  2.080          H  
ATOM  13479  HB  THR B 837      29.625 -37.256 -23.409  1.00  2.930          H  
ATOM  13480  HG1 THR B 837      31.643 -37.020 -22.438  1.00  2.930          H  
ATOM  13481 1HG2 THR B 837      30.130 -35.042 -22.526  1.00  2.930          H  
ATOM  13482 2HG2 THR B 837      28.424 -35.449 -22.392  1.00  2.930          H  
ATOM  13483 3HG2 THR B 837      29.450 -35.482 -20.957  1.00  2.930          H  
ATOM  13484  N   HIS B 838      29.733 -38.687 -19.601  1.00  1.920          N  
ATOM  13485  CA  HIS B 838      30.042 -38.713 -18.189  1.00  2.340          C  
ATOM  13486  C   HIS B 838      30.908 -37.552 -17.723  1.00  2.090          C  
ATOM  13487  O   HIS B 838      31.141 -37.404 -16.522  1.00  2.730          O  
ATOM  13488  CB  HIS B 838      30.714 -40.043 -17.880  1.00  3.110          C  
ATOM  13489  CG  HIS B 838      31.961 -40.229 -18.657  1.00  3.110          C  
ATOM  13490  ND1 HIS B 838      31.952 -40.411 -20.033  1.00  3.110          N  
ATOM  13491  CD2 HIS B 838      33.258 -40.288 -18.276  1.00  3.110          C  
ATOM  13492  CE1 HIS B 838      33.200 -40.558 -20.458  1.00  3.110          C  
ATOM  13493  NE2 HIS B 838      34.009 -40.495 -19.412  1.00  3.110          N  
ATOM  13494  H   HIS B 838      30.249 -39.337 -20.200  1.00  2.300          H  
ATOM  13495  HA  HIS B 838      29.111 -38.671 -17.625  1.00  2.810          H  
ATOM  13496 1HB  HIS B 838      30.952 -40.099 -16.819  1.00  3.730          H  
ATOM  13497 2HB  HIS B 838      30.033 -40.860 -18.116  1.00  3.730          H  
ATOM  13498  HD2 HIS B 838      33.637 -40.191 -17.259  1.00  3.730          H  
ATOM  13499  HE1 HIS B 838      33.507 -40.713 -21.491  1.00  3.730          H  
ATOM  13500  HE2 HIS B 838      35.017 -40.582 -19.438  1.00  3.730          H  
ATOM  13501  N   LEU B 839      31.393 -36.733 -18.658  1.00  1.670          N  
ATOM  13502  CA  LEU B 839      32.219 -35.586 -18.294  1.00  1.750          C  
ATOM  13503  C   LEU B 839      31.480 -34.233 -18.445  1.00  1.730          C  
ATOM  13504  O   LEU B 839      31.372 -33.726 -19.562  1.00  2.340          O  
ATOM  13505  CB  LEU B 839      33.478 -35.569 -19.160  1.00  2.420          C  
ATOM  13506  CG  LEU B 839      34.351 -36.846 -19.107  1.00  2.420          C  
ATOM  13507  CD1 LEU B 839      35.503 -36.700 -20.075  1.00  2.420          C  
ATOM  13508  CD2 LEU B 839      34.869 -37.097 -17.675  1.00  2.420          C  
ATOM  13509  H   LEU B 839      31.168 -36.924 -19.637  1.00  2.000          H  
ATOM  13510  HA  LEU B 839      32.528 -35.715 -17.276  1.00  2.100          H  
ATOM  13511 1HB  LEU B 839      33.172 -35.427 -20.194  1.00  2.900          H  
ATOM  13512 2HB  LEU B 839      34.093 -34.719 -18.864  1.00  2.900          H  
ATOM  13513  HG  LEU B 839      33.760 -37.688 -19.427  1.00  2.900          H  
ATOM  13514 1HD1 LEU B 839      36.107 -37.608 -20.061  1.00  2.900          H  
ATOM  13515 2HD1 LEU B 839      35.111 -36.541 -21.078  1.00  2.900          H  
ATOM  13516 3HD1 LEU B 839      36.120 -35.850 -19.786  1.00  2.900          H  
ATOM  13517 1HD2 LEU B 839      35.478 -38.000 -17.670  1.00  2.900          H  
ATOM  13518 2HD2 LEU B 839      35.473 -36.252 -17.350  1.00  2.900          H  
ATOM  13519 3HD2 LEU B 839      34.042 -37.235 -16.983  1.00  2.900          H  
ATOM  13520  N   ASN B 840      31.055 -33.585 -17.334  1.00  1.950          N  
ATOM  13521  CA  ASN B 840      31.189 -34.071 -15.958  1.00  2.300          C  
ATOM  13522  C   ASN B 840      30.189 -33.387 -15.032  1.00  1.990          C  
ATOM  13523  O   ASN B 840      29.445 -32.483 -15.437  1.00  2.450          O  
ATOM  13524  CB  ASN B 840      32.610 -33.772 -15.444  1.00  3.080          C  
ATOM  13525  CG  ASN B 840      33.153 -34.778 -14.445  1.00  3.080          C  
ATOM  13526  OD1 ASN B 840      32.398 -35.362 -13.663  1.00  3.080          O  
ATOM  13527  ND2 ASN B 840      34.445 -34.978 -14.466  1.00  3.080          N  
ATOM  13528  H   ASN B 840      30.615 -32.686 -17.463  1.00  2.340          H  
ATOM  13529  HA  ASN B 840      30.962 -35.131 -15.909  1.00  2.760          H  
ATOM  13530 1HB  ASN B 840      33.306 -33.695 -16.276  1.00  3.700          H  
ATOM  13531 2HB  ASN B 840      32.599 -32.794 -14.954  1.00  3.700          H  
ATOM  13532 1HD2 ASN B 840      34.861 -35.631 -13.830  1.00  3.700          H  
ATOM  13533 2HD2 ASN B 840      35.022 -34.482 -15.115  1.00  3.700          H  
ATOM  13534  N   THR B 841      30.235 -33.791 -13.772  1.00  1.670          N  
ATOM  13535  CA  THR B 841      29.453 -33.216 -12.708  1.00  1.290          C  
ATOM  13536  C   THR B 841      30.447 -32.747 -11.657  1.00  1.320          C  
ATOM  13537  O   THR B 841      30.991 -31.664 -11.824  1.00  1.550          O  
ATOM  13538  CB  THR B 841      28.425 -34.229 -12.136  1.00  1.960          C  
ATOM  13539  OG1 THR B 841      29.104 -35.411 -11.684  1.00  1.960          O  
ATOM  13540  CG2 THR B 841      27.411 -34.619 -13.236  1.00  1.960          C  
ATOM  13541  H   THR B 841      30.857 -34.556 -13.527  1.00  2.000          H  
ATOM  13542  HA  THR B 841      28.923 -32.351 -13.080  1.00  1.550          H  
ATOM  13543  HB  THR B 841      27.898 -33.772 -11.295  1.00  2.350          H  
ATOM  13544  HG1 THR B 841      28.484 -35.958 -11.174  1.00  2.350          H  
ATOM  13545 1HG2 THR B 841      26.686 -35.327 -12.835  1.00  2.350          H  
ATOM  13546 2HG2 THR B 841      26.894 -33.734 -13.582  1.00  2.350          H  
ATOM  13547 3HG2 THR B 841      27.934 -35.077 -14.073  1.00  2.350          H  
ATOM  13548  N   ILE B 842      30.727 -33.625 -10.665  1.00  1.170          N  
ATOM  13549  CA  ILE B 842      31.596 -33.587  -9.443  1.00  1.310          C  
ATOM  13550  C   ILE B 842      30.770 -33.590  -8.141  1.00  1.260          C  
ATOM  13551  O   ILE B 842      29.539 -33.538  -8.168  1.00  1.170          O  
ATOM  13552  CB  ILE B 842      32.591 -32.405  -9.251  1.00  1.780          C  
ATOM  13553  CG1 ILE B 842      31.854 -31.055  -9.108  1.00  1.780          C  
ATOM  13554  CG2 ILE B 842      33.677 -32.409 -10.380  1.00  1.780          C  
ATOM  13555  CD1 ILE B 842      32.626 -30.040  -8.503  1.00  1.780          C  
ATOM  13556  H   ILE B 842      30.202 -34.484 -10.769  1.00  1.400          H  
ATOM  13557  HA  ILE B 842      32.199 -34.494  -9.441  1.00  1.570          H  
ATOM  13558  HB  ILE B 842      33.113 -32.549  -8.346  1.00  2.130          H  
ATOM  13559 1HG1 ILE B 842      31.683 -30.646 -10.038  1.00  2.130          H  
ATOM  13560 2HG1 ILE B 842      30.918 -31.173  -8.590  1.00  2.130          H  
ATOM  13561 1HG2 ILE B 842      34.407 -31.626 -10.206  1.00  2.130          H  
ATOM  13562 2HG2 ILE B 842      34.185 -33.371 -10.368  1.00  2.130          H  
ATOM  13563 3HG2 ILE B 842      33.238 -32.262 -11.351  1.00  2.130          H  
ATOM  13564 1HD1 ILE B 842      32.046 -29.137  -8.495  1.00  2.130          H  
ATOM  13565 2HD1 ILE B 842      32.860 -30.312  -7.499  1.00  2.130          H  
ATOM  13566 3HD1 ILE B 842      33.531 -29.898  -9.059  1.00  2.130          H  
ATOM  13567  N   SER B 843      31.476 -33.578  -6.986  1.00  1.400          N  
ATOM  13568  CA  SER B 843      30.874 -33.593  -5.637  1.00  1.460          C  
ATOM  13569  C   SER B 843      30.429 -32.232  -5.064  1.00  1.410          C  
ATOM  13570  O   SER B 843      29.903 -32.209  -3.956  1.00  1.360          O  
ATOM  13571  CB  SER B 843      31.849 -34.203  -4.656  1.00  2.020          C  
ATOM  13572  OG  SER B 843      32.939 -33.350  -4.453  1.00  2.020          O  
ATOM  13573  H   SER B 843      32.509 -33.633  -7.026  1.00  1.680          H  
ATOM  13574  HA  SER B 843      29.991 -34.232  -5.684  1.00  1.750          H  
ATOM  13575 1HB  SER B 843      31.350 -34.403  -3.711  1.00  2.420          H  
ATOM  13576 2HB  SER B 843      32.206 -35.156  -5.052  1.00  2.420          H  
ATOM  13577  HG  SER B 843      33.568 -33.847  -3.918  1.00  2.420          H  
ATOM  13578  N   ILE B 844      30.699 -31.151  -5.820  1.00  1.520          N  
ATOM  13579  CA  ILE B 844      30.471 -29.678  -5.661  1.00  1.560          C  
ATOM  13580  C   ILE B 844      31.727 -28.967  -5.137  1.00  1.530          C  
ATOM  13581  O   ILE B 844      32.215 -28.024  -5.755  1.00  1.560          O  
ATOM  13582  CB  ILE B 844      29.201 -29.222  -4.822  1.00  2.170          C  
ATOM  13583  CG1 ILE B 844      29.249 -29.451  -3.234  1.00  2.170          C  
ATOM  13584  CG2 ILE B 844      27.925 -29.856  -5.401  1.00  2.170          C  
ATOM  13585  CD1 ILE B 844      29.701 -28.238  -2.419  1.00  2.170          C  
ATOM  13586  H   ILE B 844      31.149 -31.419  -6.687  1.00  1.820          H  
ATOM  13587  HA  ILE B 844      30.286 -29.276  -6.657  1.00  1.870          H  
ATOM  13588  HB  ILE B 844      29.106 -28.148  -4.947  1.00  2.600          H  
ATOM  13589 1HG1 ILE B 844      28.258 -29.747  -2.897  1.00  2.600          H  
ATOM  13590 2HG1 ILE B 844      29.931 -30.206  -2.977  1.00  2.600          H  
ATOM  13591 1HG2 ILE B 844      27.060 -29.468  -4.867  1.00  2.600          H  
ATOM  13592 2HG2 ILE B 844      27.833 -29.611  -6.423  1.00  2.600          H  
ATOM  13593 3HG2 ILE B 844      27.950 -30.935  -5.289  1.00  2.600          H  
ATOM  13594 1HD1 ILE B 844      29.689 -28.508  -1.367  1.00  2.600          H  
ATOM  13595 2HD1 ILE B 844      30.688 -27.918  -2.685  1.00  2.600          H  
ATOM  13596 3HD1 ILE B 844      29.040 -27.436  -2.580  1.00  2.600          H  
ATOM  13597  N   GLU B 845      32.306 -29.449  -4.040  1.00  1.610          N  
ATOM  13598  CA  GLU B 845      33.490 -28.810  -3.446  1.00  1.620          C  
ATOM  13599  C   GLU B 845      34.700 -28.804  -4.375  1.00  1.560          C  
ATOM  13600  O   GLU B 845      35.587 -27.962  -4.255  1.00  1.650          O  
ATOM  13601  CB  GLU B 845      33.859 -29.468  -2.111  1.00  2.260          C  
ATOM  13602  CG  GLU B 845      32.866 -29.189  -0.978  1.00  2.260          C  
ATOM  13603  CD  GLU B 845      33.249 -29.797   0.341  1.00  2.260          C  
ATOM  13604  OE1 GLU B 845      34.122 -30.628   0.361  1.00  2.260          O  
ATOM  13605  OE2 GLU B 845      32.668 -29.407   1.342  1.00  2.260          O  
ATOM  13606  H   GLU B 845      31.880 -30.246  -3.579  1.00  1.930          H  
ATOM  13607  HA  GLU B 845      33.237 -27.770  -3.238  1.00  1.940          H  
ATOM  13608 1HB  GLU B 845      33.914 -30.550  -2.248  1.00  2.720          H  
ATOM  13609 2HB  GLU B 845      34.844 -29.126  -1.795  1.00  2.720          H  
ATOM  13610 1HG  GLU B 845      32.752 -28.112  -0.858  1.00  2.720          H  
ATOM  13611 2HG  GLU B 845      31.910 -29.599  -1.269  1.00  2.720          H  
ATOM  13612  N   GLU B 846      34.734 -29.758  -5.286  1.00  1.500          N  
ATOM  13613  CA  GLU B 846      35.805 -29.938  -6.253  1.00  1.500          C  
ATOM  13614  C   GLU B 846      35.928 -28.826  -7.323  1.00  1.490          C  
ATOM  13615  O   GLU B 846      36.953 -28.776  -8.009  1.00  1.580          O  
ATOM  13616  CB  GLU B 846      35.660 -31.315  -6.917  1.00  2.100          C  
ATOM  13617  CG  GLU B 846      35.926 -32.497  -5.988  1.00  2.100          C  
ATOM  13618  CD  GLU B 846      35.592 -33.860  -6.600  1.00  2.100          C  
ATOM  13619  OE1 GLU B 846      36.430 -34.725  -6.523  1.00  2.100          O  
ATOM  13620  OE2 GLU B 846      34.479 -34.049  -7.095  1.00  2.100          O  
ATOM  13621  H   GLU B 846      33.960 -30.407  -5.291  1.00  1.800          H  
ATOM  13622  HA  GLU B 846      36.742 -29.948  -5.697  1.00  1.800          H  
ATOM  13623 1HB  GLU B 846      34.690 -31.438  -7.275  1.00  2.520          H  
ATOM  13624 2HB  GLU B 846      36.333 -31.387  -7.770  1.00  2.520          H  
ATOM  13625 1HG  GLU B 846      36.979 -32.488  -5.712  1.00  2.520          H  
ATOM  13626 2HG  GLU B 846      35.345 -32.359  -5.080  1.00  2.520          H  
ATOM  13627  N   ILE B 847      34.886 -28.003  -7.558  1.00  1.450          N  
ATOM  13628  CA  ILE B 847      35.018 -26.989  -8.620  1.00  1.470          C  
ATOM  13629  C   ILE B 847      35.280 -25.616  -8.011  1.00  1.390          C  
ATOM  13630  O   ILE B 847      34.582 -25.190  -7.092  1.00  1.530          O  
ATOM  13631  CB  ILE B 847      33.762 -26.925  -9.563  1.00  2.050          C  
ATOM  13632  CG1 ILE B 847      33.990 -26.049 -10.820  1.00  2.050          C  
ATOM  13633  CG2 ILE B 847      32.535 -26.358  -8.836  1.00  2.050          C  
ATOM  13634  CD1 ILE B 847      34.935 -26.646 -11.841  1.00  2.050          C  
ATOM  13635  H   ILE B 847      34.066 -28.028  -6.936  1.00  1.740          H  
ATOM  13636  HA  ILE B 847      35.880 -27.246  -9.226  1.00  1.760          H  
ATOM  13637  HB  ILE B 847      33.549 -27.902  -9.915  1.00  2.460          H  
ATOM  13638 1HG1 ILE B 847      33.030 -25.903 -11.309  1.00  2.460          H  
ATOM  13639 2HG1 ILE B 847      34.368 -25.083 -10.528  1.00  2.460          H  
ATOM  13640 1HG2 ILE B 847      31.702 -26.364  -9.522  1.00  2.460          H  
ATOM  13641 2HG2 ILE B 847      32.299 -26.953  -7.971  1.00  2.460          H  
ATOM  13642 3HG2 ILE B 847      32.713 -25.336  -8.521  1.00  2.460          H  
ATOM  13643 1HD1 ILE B 847      35.011 -25.971 -12.697  1.00  2.460          H  
ATOM  13644 2HD1 ILE B 847      35.921 -26.783 -11.413  1.00  2.460          H  
ATOM  13645 3HD1 ILE B 847      34.555 -27.609 -12.169  1.00  2.460          H  
ATOM  13646  N   ASN B 848      36.274 -24.904  -8.525  1.00  1.430          N  
ATOM  13647  CA  ASN B 848      36.553 -23.568  -8.030  1.00  1.450          C  
ATOM  13648  C   ASN B 848      35.740 -22.545  -8.835  1.00  1.560          C  
ATOM  13649  O   ASN B 848      35.052 -22.885  -9.797  1.00  1.970          O  
ATOM  13650  CB  ASN B 848      38.056 -23.300  -8.091  1.00  2.020          C  
ATOM  13651  CG  ASN B 848      38.567 -22.286  -7.062  1.00  2.020          C  
ATOM  13652  OD1 ASN B 848      37.859 -21.340  -6.687  1.00  2.020          O  
ATOM  13653  ND2 ASN B 848      39.781 -22.484  -6.605  1.00  2.020          N  
ATOM  13654  H   ASN B 848      36.856 -25.292  -9.255  1.00  1.720          H  
ATOM  13655  HA  ASN B 848      36.226 -23.500  -6.991  1.00  1.740          H  
ATOM  13656 1HB  ASN B 848      38.594 -24.237  -7.951  1.00  2.430          H  
ATOM  13657 2HB  ASN B 848      38.305 -22.928  -9.088  1.00  2.430          H  
ATOM  13658 1HD2 ASN B 848      40.171 -21.857  -5.928  1.00  2.430          H  
ATOM  13659 2HD2 ASN B 848      40.320 -23.262  -6.931  1.00  2.430          H  
ATOM  13660  N   ASN B 849      35.877 -21.282  -8.486  1.00  1.840          N  
ATOM  13661  CA  ASN B 849      35.191 -20.213  -9.187  1.00  2.420          C  
ATOM  13662  C   ASN B 849      35.981 -19.876 -10.441  1.00  2.160          C  
ATOM  13663  O   ASN B 849      37.028 -20.472 -10.680  1.00  2.670          O  
ATOM  13664  CB  ASN B 849      35.060 -19.008  -8.284  1.00  3.160          C  
ATOM  13665  CG  ASN B 849      34.183 -19.283  -7.111  1.00  3.160          C  
ATOM  13666  OD1 ASN B 849      33.188 -20.010  -7.198  1.00  3.160          O  
ATOM  13667  ND2 ASN B 849      34.536 -18.717  -5.992  1.00  3.160          N  
ATOM  13668  H   ASN B 849      36.466 -21.066  -7.693  1.00  2.210          H  
ATOM  13669  HA  ASN B 849      34.204 -20.559  -9.493  1.00  2.900          H  
ATOM  13670 1HB  ASN B 849      36.049 -18.720  -7.925  1.00  3.790          H  
ATOM  13671 2HB  ASN B 849      34.653 -18.165  -8.836  1.00  3.790          H  
ATOM  13672 1HD2 ASN B 849      33.994 -18.864  -5.165  1.00  3.790          H  
ATOM  13673 2HD2 ASN B 849      35.349 -18.135  -5.955  1.00  3.790          H  
ATOM  13674  N   SER B 850      35.496 -18.911 -11.228  1.00  1.580          N  
ATOM  13675  CA  SER B 850      36.175 -18.494 -12.461  1.00  1.510          C  
ATOM  13676  C   SER B 850      36.284 -19.550 -13.586  1.00  1.130          C  
ATOM  13677  O   SER B 850      37.344 -20.143 -13.784  1.00  1.640          O  
ATOM  13678  CB  SER B 850      37.566 -17.976 -12.155  1.00  2.140          C  
ATOM  13679  OG  SER B 850      38.042 -17.203 -13.224  1.00  2.140          O  
ATOM  13680  H   SER B 850      34.640 -18.447 -10.970  1.00  1.900          H  
ATOM  13681  HA  SER B 850      35.620 -17.645 -12.853  1.00  1.810          H  
ATOM  13682 1HB  SER B 850      37.545 -17.380 -11.245  1.00  2.570          H  
ATOM  13683 2HB  SER B 850      38.247 -18.805 -11.988  1.00  2.570          H  
ATOM  13684  HG  SER B 850      38.938 -16.956 -12.988  1.00  2.570          H  
ATOM  13685  N   THR B 851      35.201 -19.798 -14.355  1.00  0.840          N  
ATOM  13686  CA  THR B 851      33.874 -19.201 -14.232  1.00  1.080          C  
ATOM  13687  C   THR B 851      32.861 -20.221 -14.698  1.00  0.930          C  
ATOM  13688  O   THR B 851      31.675 -20.218 -14.361  1.00  1.350          O  
ATOM  13689  CB  THR B 851      33.751 -17.914 -15.095  1.00  1.420          C  
ATOM  13690  OG1 THR B 851      32.541 -17.281 -14.780  1.00  1.420          O  
ATOM  13691  CG2 THR B 851      33.747 -18.224 -16.616  1.00  1.420          C  
ATOM  13692  H   THR B 851      35.300 -20.489 -15.082  1.00  1.010          H  
ATOM  13693  HA  THR B 851      33.657 -18.967 -13.195  1.00  1.300          H  
ATOM  13694  HB  THR B 851      34.580 -17.247 -14.876  1.00  1.700          H  
ATOM  13695  HG1 THR B 851      32.469 -16.441 -15.289  1.00  1.700          H  
ATOM  13696 1HG2 THR B 851      33.655 -17.281 -17.160  1.00  1.700          H  
ATOM  13697 2HG2 THR B 851      34.677 -18.713 -16.899  1.00  1.700          H  
ATOM  13698 3HG2 THR B 851      32.906 -18.849 -16.888  1.00  1.700          H  
ATOM  13699  N   ASN B 852      33.371 -21.053 -15.595  1.00  1.180          N  
ATOM  13700  CA  ASN B 852      32.552 -21.831 -16.512  1.00  1.220          C  
ATOM  13701  C   ASN B 852      31.871 -23.068 -15.905  1.00  1.080          C  
ATOM  13702  O   ASN B 852      32.248 -24.195 -16.223  1.00  1.230          O  
ATOM  13703  CB  ASN B 852      33.427 -22.226 -17.720  1.00  1.690          C  
ATOM  13704  CG  ASN B 852      32.632 -22.602 -18.974  1.00  1.690          C  
ATOM  13705  OD1 ASN B 852      31.651 -21.901 -19.225  1.00  1.690          O  
ATOM  13706  ND2 ASN B 852      32.984 -23.633 -19.721  1.00  1.690          N  
ATOM  13707  H   ASN B 852      34.376 -21.038 -15.705  1.00  1.420          H  
ATOM  13708  HA  ASN B 852      31.752 -21.182 -16.865  1.00  1.460          H  
ATOM  13709 1HB  ASN B 852      34.090 -21.396 -17.967  1.00  2.030          H  
ATOM  13710 2HB  ASN B 852      34.058 -23.071 -17.446  1.00  2.030          H  
ATOM  13711 1HD2 ASN B 852      32.406 -23.883 -20.545  1.00  2.030          H  
ATOM  13712 2HD2 ASN B 852      33.780 -24.189 -19.475  1.00  2.030          H  
ATOM  13713  N   SER B 853      30.862 -22.859 -15.044  1.00  1.100          N  
ATOM  13714  CA  SER B 853      30.115 -23.987 -14.435  1.00  1.020          C  
ATOM  13715  C   SER B 853      28.626 -23.687 -14.174  1.00  0.990          C  
ATOM  13716  O   SER B 853      28.219 -22.517 -14.083  1.00  1.310          O  
ATOM  13717  CB  SER B 853      30.752 -24.415 -13.124  1.00  1.460          C  
ATOM  13718  OG  SER B 853      30.618 -23.420 -12.142  1.00  1.460          O  
ATOM  13719  H   SER B 853      30.675 -21.887 -14.785  1.00  1.320          H  
ATOM  13720  HA  SER B 853      30.153 -24.824 -15.115  1.00  1.220          H  
ATOM  13721 1HB  SER B 853      30.287 -25.341 -12.780  1.00  1.750          H  
ATOM  13722 2HB  SER B 853      31.809 -24.625 -13.291  1.00  1.750          H  
ATOM  13723  HG  SER B 853      31.096 -23.745 -11.373  1.00  1.750          H  
ATOM  13724  N   ILE B 854      27.823 -24.775 -14.086  1.00  0.870          N  
ATOM  13725  CA  ILE B 854      26.382 -24.747 -13.792  1.00  0.820          C  
ATOM  13726  C   ILE B 854      25.982 -25.549 -12.554  1.00  0.800          C  
ATOM  13727  O   ILE B 854      26.330 -26.725 -12.428  1.00  0.860          O  
ATOM  13728  CB  ILE B 854      25.553 -25.285 -14.995  1.00  1.170          C  
ATOM  13729  CG1 ILE B 854      25.723 -24.354 -16.223  1.00  1.170          C  
ATOM  13730  CG2 ILE B 854      24.085 -25.447 -14.610  1.00  1.170          C  
ATOM  13731  CD1 ILE B 854      25.215 -24.863 -17.539  1.00  1.170          C  
ATOM  13732  H   ILE B 854      28.231 -25.711 -14.208  1.00  1.040          H  
ATOM  13733  HA  ILE B 854      26.097 -23.714 -13.615  1.00  0.980          H  
ATOM  13734  HB  ILE B 854      25.950 -26.264 -15.281  1.00  1.400          H  
ATOM  13735 1HG1 ILE B 854      25.194 -23.465 -16.034  1.00  1.400          H  
ATOM  13736 2HG1 ILE B 854      26.748 -24.131 -16.315  1.00  1.400          H  
ATOM  13737 1HG2 ILE B 854      23.575 -25.844 -15.442  1.00  1.400          H  
ATOM  13738 2HG2 ILE B 854      23.967 -26.142 -13.782  1.00  1.400          H  
ATOM  13739 3HG2 ILE B 854      23.659 -24.478 -14.333  1.00  1.400          H  
ATOM  13740 1HD1 ILE B 854      25.385 -24.118 -18.310  1.00  1.400          H  
ATOM  13741 2HD1 ILE B 854      25.741 -25.742 -17.774  1.00  1.400          H  
ATOM  13742 3HD1 ILE B 854      24.155 -25.078 -17.494  1.00  1.400          H  
ATOM  13743  N   VAL B 855      25.215 -24.913 -11.675  1.00  0.760          N  
ATOM  13744  CA  VAL B 855      24.703 -25.552 -10.470  1.00  0.790          C  
ATOM  13745  C   VAL B 855      23.180 -25.525 -10.386  1.00  0.770          C  
ATOM  13746  O   VAL B 855      22.548 -24.497 -10.656  1.00  0.750          O  
ATOM  13747  CB  VAL B 855      25.334 -24.933  -9.217  1.00  1.090          C  
ATOM  13748  CG1 VAL B 855      25.146 -23.522  -9.167  1.00  1.090          C  
ATOM  13749  CG2 VAL B 855      24.697 -25.507  -8.003  1.00  1.090          C  
ATOM  13750  H   VAL B 855      24.987 -23.931 -11.866  1.00  0.910          H  
ATOM  13751  HA  VAL B 855      25.007 -26.596 -10.494  1.00  0.950          H  
ATOM  13752  HB  VAL B 855      26.392 -25.131  -9.229  1.00  1.310          H  
ATOM  13753 1HG1 VAL B 855      25.619 -23.162  -8.265  1.00  1.310          H  
ATOM  13754 2HG1 VAL B 855      25.602 -23.047 -10.033  1.00  1.310          H  
ATOM  13755 3HG1 VAL B 855      24.091 -23.301  -9.142  1.00  1.310          H  
ATOM  13756 1HG2 VAL B 855      25.161 -25.063  -7.144  1.00  1.310          H  
ATOM  13757 2HG2 VAL B 855      23.642 -25.286  -7.965  1.00  1.310          H  
ATOM  13758 3HG2 VAL B 855      24.839 -26.580  -8.008  1.00  1.310          H  
ATOM  13759  N   VAL B 856      22.601 -26.655  -9.986  1.00  0.800          N  
ATOM  13760  CA  VAL B 856      21.150 -26.742  -9.860  1.00  0.820          C  
ATOM  13761  C   VAL B 856      20.679 -26.801  -8.381  1.00  0.800          C  
ATOM  13762  O   VAL B 856      21.208 -27.545  -7.539  1.00  0.890          O  
ATOM  13763  CB  VAL B 856      20.650 -27.913 -10.720  1.00  1.140          C  
ATOM  13764  CG1 VAL B 856      21.276 -29.223 -10.272  1.00  1.140          C  
ATOM  13765  CG2 VAL B 856      19.149 -27.947 -10.697  1.00  1.140          C  
ATOM  13766  H   VAL B 856      23.211 -27.457  -9.788  1.00  0.960          H  
ATOM  13767  HA  VAL B 856      20.724 -25.840 -10.297  1.00  0.980          H  
ATOM  13768  HB  VAL B 856      20.980 -27.744 -11.743  1.00  1.370          H  
ATOM  13769 1HG1 VAL B 856      20.947 -30.005 -10.918  1.00  1.370          H  
ATOM  13770 2HG1 VAL B 856      22.345 -29.158 -10.338  1.00  1.370          H  
ATOM  13771 3HG1 VAL B 856      20.988 -29.452  -9.245  1.00  1.370          H  
ATOM  13772 1HG2 VAL B 856      18.801 -28.740 -11.344  1.00  1.370          H  
ATOM  13773 2HG2 VAL B 856      18.797 -28.124  -9.680  1.00  1.370          H  
ATOM  13774 3HG2 VAL B 856      18.761 -26.989 -11.058  1.00  1.370          H  
ATOM  13775  N   LEU B 857      19.689 -25.928  -8.081  1.00  0.780          N  
ATOM  13776  CA  LEU B 857      19.165 -25.691  -6.722  1.00  0.870          C  
ATOM  13777  C   LEU B 857      17.635 -25.930  -6.495  1.00  0.790          C  
ATOM  13778  O   LEU B 857      16.765 -25.248  -7.067  1.00  0.730          O  
ATOM  13779  CB  LEU B 857      19.549 -24.229  -6.408  1.00  1.180          C  
ATOM  13780  CG  LEU B 857      21.120 -23.901  -6.560  1.00  1.180          C  
ATOM  13781  CD1 LEU B 857      21.374 -22.420  -6.460  1.00  1.180          C  
ATOM  13782  CD2 LEU B 857      21.906 -24.634  -5.492  1.00  1.180          C  
ATOM  13783  H   LEU B 857      19.311 -25.378  -8.861  1.00  0.940          H  
ATOM  13784  HA  LEU B 857      19.690 -26.364  -6.049  1.00  1.040          H  
ATOM  13785 1HB  LEU B 857      19.007 -23.586  -7.096  1.00  1.420          H  
ATOM  13786 2HB  LEU B 857      19.245 -23.988  -5.388  1.00  1.420          H  
ATOM  13787  HG  LEU B 857      21.458 -24.218  -7.542  1.00  1.420          H  
ATOM  13788 1HD1 LEU B 857      22.429 -22.227  -6.576  1.00  1.420          H  
ATOM  13789 2HD1 LEU B 857      20.823 -21.900  -7.242  1.00  1.420          H  
ATOM  13790 3HD1 LEU B 857      21.056 -22.067  -5.499  1.00  1.420          H  
ATOM  13791 1HD2 LEU B 857      22.959 -24.431  -5.614  1.00  1.420          H  
ATOM  13792 2HD2 LEU B 857      21.585 -24.314  -4.504  1.00  1.420          H  
ATOM  13793 3HD2 LEU B 857      21.743 -25.688  -5.604  1.00  1.420          H  
ATOM  13794  N   THR B 858      17.311 -26.836  -5.554  1.00  0.940          N  
ATOM  13795  CA  THR B 858      15.919 -27.247  -5.246  1.00  1.020          C  
ATOM  13796  C   THR B 858      15.098 -26.362  -4.335  1.00  0.940          C  
ATOM  13797  O   THR B 858      14.798 -26.760  -3.203  1.00  0.950          O  
ATOM  13798  CB  THR B 858      15.815 -28.602  -4.556  1.00  1.400          C  
ATOM  13799  OG1 THR B 858      16.563 -28.550  -3.346  1.00  1.400          O  
ATOM  13800  CG2 THR B 858      16.308 -29.665  -5.438  1.00  1.400          C  
ATOM  13801  H   THR B 858      18.071 -27.315  -5.084  1.00  1.130          H  
ATOM  13802  HA  THR B 858      15.388 -27.297  -6.182  1.00  1.220          H  
ATOM  13803  HB  THR B 858      14.771 -28.810  -4.317  1.00  1.680          H  
ATOM  13804  HG1 THR B 858      16.073 -27.938  -2.745  1.00  1.680          H  
ATOM  13805 1HG2 THR B 858      16.223 -30.626  -4.930  1.00  1.680          H  
ATOM  13806 2HG2 THR B 858      15.707 -29.678  -6.350  1.00  1.680          H  
ATOM  13807 3HG2 THR B 858      17.345 -29.462  -5.686  1.00  1.680          H  
ATOM  13808  N   SER B 859      14.743 -25.187  -4.793  1.00  1.140          N  
ATOM  13809  CA  SER B 859      13.886 -24.352  -3.963  1.00  1.170          C  
ATOM  13810  C   SER B 859      12.862 -23.481  -4.698  1.00  0.900          C  
ATOM  13811  O   SER B 859      12.869 -22.263  -4.546  1.00  1.030          O  
ATOM  13812  CB  SER B 859      14.680 -23.505  -3.037  1.00  1.630          C  
ATOM  13813  OG  SER B 859      13.816 -22.903  -2.108  1.00  1.630          O  
ATOM  13814  H   SER B 859      15.098 -24.923  -5.715  1.00  1.370          H  
ATOM  13815  HA  SER B 859      13.312 -25.024  -3.321  1.00  1.400          H  
ATOM  13816 1HB  SER B 859      15.416 -24.102  -2.535  1.00  1.950          H  
ATOM  13817 2HB  SER B 859      15.188 -22.777  -3.583  1.00  1.950          H  
ATOM  13818  HG  SER B 859      14.387 -22.429  -1.504  1.00  1.950          H  
ATOM  13819  N   PRO B 860      11.940 -24.054  -5.491  1.00  1.030          N  
ATOM  13820  CA  PRO B 860      10.904 -23.339  -6.222  1.00  1.390          C  
ATOM  13821  C   PRO B 860      10.107 -22.291  -5.398  1.00  1.500          C  
ATOM  13822  O   PRO B 860       9.635 -21.325  -5.980  1.00  1.940          O  
ATOM  13823  CB  PRO B 860      10.007 -24.475  -6.676  1.00  2.080          C  
ATOM  13824  CG  PRO B 860      10.940 -25.656  -6.784  1.00  2.080          C  
ATOM  13825  CD  PRO B 860      11.912 -25.520  -5.697  1.00  2.080          C  
ATOM  13826  HA  PRO B 860      11.371 -22.855  -7.099  1.00  1.670          H  
ATOM  13827 1HB  PRO B 860       9.152 -24.632  -6.017  1.00  2.500          H  
ATOM  13828 2HB  PRO B 860       9.568 -24.206  -7.645  1.00  2.500          H  
ATOM  13829 1HG  PRO B 860      10.396 -26.562  -6.653  1.00  2.500          H  
ATOM  13830 2HG  PRO B 860      11.395 -25.709  -7.766  1.00  2.500          H  
ATOM  13831 1HD  PRO B 860      11.605 -26.066  -4.792  1.00  2.500          H  
ATOM  13832 2HD  PRO B 860      12.826 -25.908  -6.128  1.00  2.500          H  
ATOM  13833  N   PRO B 861       9.812 -22.475  -4.079  1.00  1.320          N  
ATOM  13834  CA  PRO B 861       9.125 -21.483  -3.281  1.00  1.460          C  
ATOM  13835  C   PRO B 861      10.086 -20.614  -2.466  1.00  1.220          C  
ATOM  13836  O   PRO B 861       9.649 -19.933  -1.540  1.00  1.350          O  
ATOM  13837  CB  PRO B 861       8.251 -22.356  -2.392  1.00  2.190          C  
ATOM  13838  CG  PRO B 861       9.085 -23.552  -2.093  1.00  2.190          C  
ATOM  13839  CD  PRO B 861       9.931 -23.796  -3.351  1.00  2.190          C  
ATOM  13840  HA  PRO B 861       8.505 -20.851  -3.935  1.00  1.750          H  
ATOM  13841 1HB  PRO B 861       7.983 -21.817  -1.501  1.00  2.630          H  
ATOM  13842 2HB  PRO B 861       7.333 -22.598  -2.904  1.00  2.630          H  
ATOM  13843 1HG  PRO B 861       9.686 -23.341  -1.215  1.00  2.630          H  
ATOM  13844 2HG  PRO B 861       8.437 -24.404  -1.837  1.00  2.630          H  
ATOM  13845 1HD  PRO B 861      10.937 -23.982  -2.993  1.00  2.630          H  
ATOM  13846 2HD  PRO B 861       9.526 -24.634  -3.900  1.00  2.630          H  
ATOM  13847  N   ASP B 862      11.397 -20.711  -2.736  1.00  1.110          N  
ATOM  13848  CA  ASP B 862      12.401 -20.045  -1.919  1.00  1.130          C  
ATOM  13849  C   ASP B 862      12.169 -20.334  -0.432  1.00  1.040          C  
ATOM  13850  O   ASP B 862      12.116 -19.439   0.405  1.00  1.290          O  
ATOM  13851  CB  ASP B 862      12.427 -18.560  -2.275  1.00  1.570          C  
ATOM  13852  CG  ASP B 862      12.996 -18.338  -3.694  1.00  1.570          C  
ATOM  13853  OD1 ASP B 862      14.039 -18.858  -3.975  1.00  1.570          O  
ATOM  13854  OD2 ASP B 862      12.384 -17.676  -4.481  1.00  1.570          O  
ATOM  13855  H   ASP B 862      11.742 -21.249  -3.531  1.00  1.330          H  
ATOM  13856  HA  ASP B 862      13.374 -20.449  -2.191  1.00  1.360          H  
ATOM  13857 1HB  ASP B 862      11.415 -18.176  -2.276  1.00  1.890          H  
ATOM  13858 2HB  ASP B 862      12.999 -18.004  -1.544  1.00  1.890          H  
ATOM  13859  N   LYS B 863      12.062 -21.622  -0.109  1.00  0.870          N  
ATOM  13860  CA  LYS B 863      11.782 -22.085   1.246  1.00  0.910          C  
ATOM  13861  C   LYS B 863      12.850 -21.621   2.219  1.00  0.890          C  
ATOM  13862  O   LYS B 863      14.039 -21.689   1.927  1.00  0.900          O  
ATOM  13863  CB  LYS B 863      11.659 -23.616   1.292  1.00  1.260          C  
ATOM  13864  CG  LYS B 863      11.143 -24.210   2.630  1.00  1.260          C  
ATOM  13865  CD  LYS B 863      11.103 -25.752   2.611  1.00  1.260          C  
ATOM  13866  CE  LYS B 863       9.956 -26.314   1.754  1.00  1.260          C  
ATOM  13867  NZ  LYS B 863       9.848 -27.804   1.882  1.00  1.260          N  
ATOM  13868  H   LYS B 863      12.169 -22.300  -0.857  1.00  1.040          H  
ATOM  13869  HA  LYS B 863      10.830 -21.650   1.563  1.00  1.090          H  
ATOM  13870 1HB  LYS B 863      11.003 -23.936   0.506  1.00  1.510          H  
ATOM  13871 2HB  LYS B 863      12.611 -24.045   1.098  1.00  1.510          H  
ATOM  13872 1HG  LYS B 863      11.781 -23.917   3.449  1.00  1.510          H  
ATOM  13873 2HG  LYS B 863      10.138 -23.834   2.829  1.00  1.510          H  
ATOM  13874 1HD  LYS B 863      12.053 -26.127   2.224  1.00  1.510          H  
ATOM  13875 2HD  LYS B 863      10.986 -26.117   3.634  1.00  1.510          H  
ATOM  13876 1HE  LYS B 863       9.017 -25.863   2.070  1.00  1.510          H  
ATOM  13877 2HE  LYS B 863      10.131 -26.073   0.708  1.00  1.510          H  
ATOM  13878 1HZ  LYS B 863       9.087 -28.142   1.308  1.00  1.510          H  
ATOM  13879 2HZ  LYS B 863      10.711 -28.234   1.578  1.00  1.510          H  
ATOM  13880 3HZ  LYS B 863       9.671 -28.050   2.846  1.00  1.510          H  
ATOM  13881  N   LEU B 864      12.421 -21.248   3.419  1.00  0.930          N  
ATOM  13882  CA  LEU B 864      13.266 -20.734   4.508  1.00  0.970          C  
ATOM  13883  C   LEU B 864      14.380 -21.674   4.969  1.00  0.990          C  
ATOM  13884  O   LEU B 864      15.269 -21.292   5.735  1.00  1.130          O  
ATOM  13885  CB  LEU B 864      12.372 -20.390   5.698  1.00  1.340          C  
ATOM  13886  CG  LEU B 864      11.789 -18.953   5.725  1.00  1.340          C  
ATOM  13887  CD1 LEU B 864      11.010 -18.640   4.405  1.00  1.340          C  
ATOM  13888  CD2 LEU B 864      10.876 -18.833   6.927  1.00  1.340          C  
ATOM  13889  H   LEU B 864      11.424 -21.257   3.573  1.00  1.120          H  
ATOM  13890  HA  LEU B 864      13.727 -19.825   4.167  1.00  1.160          H  
ATOM  13891 1HB  LEU B 864      11.543 -21.091   5.722  1.00  1.610          H  
ATOM  13892 2HB  LEU B 864      12.957 -20.528   6.611  1.00  1.610          H  
ATOM  13893  HG  LEU B 864      12.598 -18.237   5.819  1.00  1.610          H  
ATOM  13894 1HD1 LEU B 864      10.613 -17.627   4.457  1.00  1.610          H  
ATOM  13895 2HD1 LEU B 864      11.669 -18.707   3.539  1.00  1.610          H  
ATOM  13896 3HD1 LEU B 864      10.187 -19.339   4.288  1.00  1.610          H  
ATOM  13897 1HD2 LEU B 864      10.467 -17.822   6.975  1.00  1.610          H  
ATOM  13898 2HD2 LEU B 864      10.058 -19.549   6.840  1.00  1.610          H  
ATOM  13899 3HD2 LEU B 864      11.442 -19.039   7.837  1.00  1.610          H  
ATOM  13900  N   TYR B 865      14.249 -22.941   4.624  1.00  1.010          N  
ATOM  13901  CA  TYR B 865      15.208 -23.957   5.002  1.00  1.090          C  
ATOM  13902  C   TYR B 865      15.895 -24.598   3.791  1.00  1.030          C  
ATOM  13903  O   TYR B 865      16.562 -25.627   3.924  1.00  1.190          O  
ATOM  13904  CB  TYR B 865      14.481 -24.978   5.861  1.00  1.490          C  
ATOM  13905  CG  TYR B 865      13.869 -24.283   7.048  1.00  1.490          C  
ATOM  13906  CD1 TYR B 865      12.511 -23.972   7.046  1.00  1.490          C  
ATOM  13907  CD2 TYR B 865      14.663 -23.909   8.114  1.00  1.490          C  
ATOM  13908  CE1 TYR B 865      11.961 -23.292   8.113  1.00  1.490          C  
ATOM  13909  CE2 TYR B 865      14.113 -23.233   9.175  1.00  1.490          C  
ATOM  13910  CZ  TYR B 865      12.772 -22.922   9.180  1.00  1.490          C  
ATOM  13911  OH  TYR B 865      12.242 -22.238  10.249  1.00  1.490          O  
ATOM  13912  H   TYR B 865      13.479 -23.186   4.026  1.00  1.210          H  
ATOM  13913  HA  TYR B 865      15.987 -23.489   5.601  1.00  1.310          H  
ATOM  13914 1HB  TYR B 865      13.693 -25.463   5.286  1.00  1.790          H  
ATOM  13915 2HB  TYR B 865      15.174 -25.741   6.215  1.00  1.790          H  
ATOM  13916  HD1 TYR B 865      11.886 -24.257   6.201  1.00  1.790          H  
ATOM  13917  HD2 TYR B 865      15.727 -24.143   8.110  1.00  1.790          H  
ATOM  13918  HE1 TYR B 865      10.901 -23.042   8.115  1.00  1.790          H  
ATOM  13919  HE2 TYR B 865      14.742 -22.935  10.013  1.00  1.790          H  
ATOM  13920  HH  TYR B 865      11.300 -22.089  10.111  1.00  1.790          H  
ATOM  13921  N   ALA B 866      15.701 -24.020   2.604  1.00  0.880          N  
ATOM  13922  CA  ALA B 866      16.273 -24.549   1.368  1.00  0.890          C  
ATOM  13923  C   ALA B 866      17.442 -23.699   0.877  1.00  0.800          C  
ATOM  13924  O   ALA B 866      17.666 -22.578   1.350  1.00  0.820          O  
ATOM  13925  CB  ALA B 866      15.213 -24.663   0.312  1.00  1.240          C  
ATOM  13926  H   ALA B 866      15.147 -23.163   2.547  1.00  1.060          H  
ATOM  13927  HA  ALA B 866      16.657 -25.548   1.574  1.00  1.070          H  
ATOM  13928 1HB  ALA B 866      15.641 -25.097  -0.579  1.00  1.490          H  
ATOM  13929 2HB  ALA B 866      14.421 -25.307   0.672  1.00  1.490          H  
ATOM  13930 3HB  ALA B 866      14.820 -23.675   0.100  1.00  1.490          H  
ATOM  13931  N   LYS B 867      18.174 -24.220  -0.113  1.00  0.780          N  
ATOM  13932  CA  LYS B 867      19.341 -23.514  -0.628  1.00  0.800          C  
ATOM  13933  C   LYS B 867      19.099 -22.149  -1.273  1.00  0.810          C  
ATOM  13934  O   LYS B 867      19.817 -21.218  -0.959  1.00  0.860          O  
ATOM  13935  CB  LYS B 867      20.070 -24.404  -1.647  1.00  1.110          C  
ATOM  13936  CG  LYS B 867      20.763 -25.658  -1.060  1.00  1.110          C  
ATOM  13937  CD  LYS B 867      21.991 -25.286  -0.194  1.00  1.110          C  
ATOM  13938  CE  LYS B 867      22.676 -26.516   0.388  1.00  1.110          C  
ATOM  13939  NZ  LYS B 867      23.801 -26.139   1.294  1.00  1.110          N  
ATOM  13940  H   LYS B 867      17.940 -25.134  -0.474  1.00  0.940          H  
ATOM  13941  HA  LYS B 867      20.001 -23.335   0.216  1.00  0.960          H  
ATOM  13942 1HB  LYS B 867      19.364 -24.734  -2.413  1.00  1.330          H  
ATOM  13943 2HB  LYS B 867      20.831 -23.820  -2.149  1.00  1.330          H  
ATOM  13944 1HG  LYS B 867      20.057 -26.209  -0.443  1.00  1.330          H  
ATOM  13945 2HG  LYS B 867      21.086 -26.302  -1.878  1.00  1.330          H  
ATOM  13946 1HD  LYS B 867      22.716 -24.735  -0.799  1.00  1.330          H  
ATOM  13947 2HD  LYS B 867      21.708 -24.657   0.644  1.00  1.330          H  
ATOM  13948 1HE  LYS B 867      21.946 -27.092   0.957  1.00  1.330          H  
ATOM  13949 2HE  LYS B 867      23.062 -27.134  -0.414  1.00  1.330          H  
ATOM  13950 1HZ  LYS B 867      24.235 -26.952   1.681  1.00  1.330          H  
ATOM  13951 2HZ  LYS B 867      24.498 -25.586   0.800  1.00  1.330          H  
ATOM  13952 3HZ  LYS B 867      23.454 -25.542   2.062  1.00  1.330          H  
ATOM  13953  N   LEU B 868      18.082 -21.935  -2.101  1.00  0.800          N  
ATOM  13954  CA  LEU B 868      18.041 -20.586  -2.703  1.00  0.860          C  
ATOM  13955  C   LEU B 868      17.867 -19.495  -1.659  1.00  0.810          C  
ATOM  13956  O   LEU B 868      18.440 -18.404  -1.782  1.00  0.820          O  
ATOM  13957  CB  LEU B 868      16.945 -20.458  -3.767  1.00  1.180          C  
ATOM  13958  CG  LEU B 868      17.158 -21.273  -5.074  1.00  1.180          C  
ATOM  13959  CD1 LEU B 868      15.920 -21.173  -5.943  1.00  1.180          C  
ATOM  13960  CD2 LEU B 868      18.340 -20.731  -5.830  1.00  1.180          C  
ATOM  13961  H   LEU B 868      17.442 -22.671  -2.355  1.00  0.960          H  
ATOM  13962  HA  LEU B 868      19.002 -20.403  -3.167  1.00  1.030          H  
ATOM  13963 1HB  LEU B 868      15.989 -20.722  -3.332  1.00  1.420          H  
ATOM  13964 2HB  LEU B 868      16.871 -19.406  -4.055  1.00  1.420          H  
ATOM  13965  HG  LEU B 868      17.327 -22.317  -4.828  1.00  1.420          H  
ATOM  13966 1HD1 LEU B 868      16.076 -21.747  -6.837  1.00  1.420          H  
ATOM  13967 2HD1 LEU B 868      15.058 -21.547  -5.429  1.00  1.420          H  
ATOM  13968 3HD1 LEU B 868      15.741 -20.129  -6.191  1.00  1.420          H  
ATOM  13969 1HD2 LEU B 868      18.474 -21.303  -6.734  1.00  1.420          H  
ATOM  13970 2HD2 LEU B 868      18.156 -19.687  -6.078  1.00  1.420          H  
ATOM  13971 3HD2 LEU B 868      19.234 -20.797  -5.247  1.00  1.420          H  
ATOM  13972  N   PHE B 869      17.069 -19.782  -0.635  1.00  0.810          N  
ATOM  13973  CA  PHE B 869      16.845 -18.857   0.455  1.00  0.820          C  
ATOM  13974  C   PHE B 869      18.157 -18.605   1.174  1.00  0.770          C  
ATOM  13975  O   PHE B 869      18.584 -17.464   1.336  1.00  0.780          O  
ATOM  13976  CB  PHE B 869      15.848 -19.435   1.439  1.00  1.140          C  
ATOM  13977  CG  PHE B 869      15.529 -18.571   2.591  1.00  1.140          C  
ATOM  13978  CD1 PHE B 869      14.468 -17.707   2.519  1.00  1.140          C  
ATOM  13979  CD2 PHE B 869      16.285 -18.600   3.749  1.00  1.140          C  
ATOM  13980  CE1 PHE B 869      14.153 -16.882   3.567  1.00  1.140          C  
ATOM  13981  CE2 PHE B 869      15.980 -17.780   4.804  1.00  1.140          C  
ATOM  13982  CZ  PHE B 869      14.908 -16.915   4.712  1.00  1.140          C  
ATOM  13983  H   PHE B 869      16.612 -20.681  -0.614  1.00  0.970          H  
ATOM  13984  HA  PHE B 869      16.478 -17.919   0.063  1.00  0.980          H  
ATOM  13985 1HB  PHE B 869      14.917 -19.638   0.911  1.00  1.370          H  
ATOM  13986 2HB  PHE B 869      16.217 -20.392   1.819  1.00  1.370          H  
ATOM  13987  HD1 PHE B 869      13.858 -17.692   1.607  1.00  1.370          H  
ATOM  13988  HD2 PHE B 869      17.128 -19.286   3.828  1.00  1.370          H  
ATOM  13989  HE1 PHE B 869      13.303 -16.205   3.488  1.00  1.370          H  
ATOM  13990  HE2 PHE B 869      16.586 -17.811   5.713  1.00  1.370          H  
ATOM  13991  HZ  PHE B 869      14.665 -16.264   5.548  1.00  1.370          H  
ATOM  13992  N   LYS B 870      18.830 -19.687   1.585  1.00  0.740          N  
ATOM  13993  CA  LYS B 870      20.068 -19.561   2.341  1.00  0.740          C  
ATOM  13994  C   LYS B 870      21.173 -18.903   1.525  1.00  0.720          C  
ATOM  13995  O   LYS B 870      22.035 -18.195   2.061  1.00  0.740          O  
ATOM  13996  CB  LYS B 870      20.514 -20.939   2.845  1.00  1.040          C  
ATOM  13997  CG  LYS B 870      19.607 -21.575   3.928  1.00  1.040          C  
ATOM  13998  CD  LYS B 870      19.747 -20.852   5.252  1.00  1.040          C  
ATOM  13999  CE  LYS B 870      18.899 -21.459   6.350  1.00  1.040          C  
ATOM  14000  NZ  LYS B 870      19.075 -20.700   7.626  1.00  1.040          N  
ATOM  14001  H   LYS B 870      18.456 -20.624   1.390  1.00  0.890          H  
ATOM  14002  HA  LYS B 870      19.876 -18.912   3.190  1.00  0.890          H  
ATOM  14003 1HB  LYS B 870      20.568 -21.632   2.002  1.00  1.240          H  
ATOM  14004 2HB  LYS B 870      21.506 -20.858   3.272  1.00  1.240          H  
ATOM  14005 1HG  LYS B 870      18.561 -21.518   3.606  1.00  1.240          H  
ATOM  14006 2HG  LYS B 870      19.868 -22.624   4.054  1.00  1.240          H  
ATOM  14007 1HD  LYS B 870      20.792 -20.861   5.569  1.00  1.240          H  
ATOM  14008 2HD  LYS B 870      19.430 -19.822   5.151  1.00  1.240          H  
ATOM  14009 1HE  LYS B 870      17.852 -21.414   6.052  1.00  1.240          H  
ATOM  14010 2HE  LYS B 870      19.178 -22.500   6.510  1.00  1.240          H  
ATOM  14011 1HZ  LYS B 870      18.499 -21.090   8.348  1.00  1.240          H  
ATOM  14012 2HZ  LYS B 870      20.041 -20.729   7.909  1.00  1.240          H  
ATOM  14013 3HZ  LYS B 870      18.822 -19.708   7.474  1.00  1.240          H  
ATOM  14014  N   ILE B 871      21.156 -19.092   0.222  1.00  0.730          N  
ATOM  14015  CA  ILE B 871      22.164 -18.471  -0.604  1.00  0.780          C  
ATOM  14016  C   ILE B 871      21.872 -16.977  -0.754  1.00  0.810          C  
ATOM  14017  O   ILE B 871      22.723 -16.143  -0.460  1.00  0.810          O  
ATOM  14018  CB  ILE B 871      22.196 -19.136  -1.973  1.00  1.070          C  
ATOM  14019  CG1 ILE B 871      22.628 -20.556  -1.823  1.00  1.070          C  
ATOM  14020  CG2 ILE B 871      23.223 -18.435  -2.806  1.00  1.070          C  
ATOM  14021  CD1 ILE B 871      22.341 -21.419  -3.030  1.00  1.070          C  
ATOM  14022  H   ILE B 871      20.469 -19.723  -0.191  1.00  0.880          H  
ATOM  14023  HA  ILE B 871      23.136 -18.598  -0.130  1.00  0.940          H  
ATOM  14024  HB  ILE B 871      21.214 -19.111  -2.447  1.00  1.290          H  
ATOM  14025 1HG1 ILE B 871      23.680 -20.534  -1.649  1.00  1.290          H  
ATOM  14026 2HG1 ILE B 871      22.164 -20.994  -0.951  1.00  1.290          H  
ATOM  14027 1HG2 ILE B 871      23.289 -18.906  -3.712  1.00  1.290          H  
ATOM  14028 2HG2 ILE B 871      22.968 -17.391  -2.961  1.00  1.290          H  
ATOM  14029 3HG2 ILE B 871      24.166 -18.506  -2.304  1.00  1.290          H  
ATOM  14030 1HD1 ILE B 871      22.696 -22.422  -2.845  1.00  1.290          H  
ATOM  14031 2HD1 ILE B 871      21.270 -21.449  -3.194  1.00  1.290          H  
ATOM  14032 3HD1 ILE B 871      22.819 -21.038  -3.914  1.00  1.290          H  
ATOM  14033  N   GLY B 872      20.659 -16.613  -1.172  1.00  0.860          N  
ATOM  14034  CA  GLY B 872      20.317 -15.203  -1.362  1.00  0.930          C  
ATOM  14035  C   GLY B 872      20.467 -14.388  -0.076  1.00  0.920          C  
ATOM  14036  O   GLY B 872      20.960 -13.254  -0.094  1.00  0.960          O  
ATOM  14037  H   GLY B 872      19.965 -17.329  -1.394  1.00  1.030          H  
ATOM  14038 1HA  GLY B 872      20.946 -14.779  -2.143  1.00  1.120          H  
ATOM  14039 2HA  GLY B 872      19.287 -15.136  -1.715  1.00  1.120          H  
ATOM  14040  N   MET B 873      20.151 -15.018   1.061  1.00  0.890          N  
ATOM  14041  CA  MET B 873      20.205 -14.392   2.374  1.00  0.930          C  
ATOM  14042  C   MET B 873      21.612 -14.413   2.978  1.00  0.930          C  
ATOM  14043  O   MET B 873      21.799 -13.984   4.119  1.00  1.040          O  
ATOM  14044  CB  MET B 873      19.208 -15.091   3.303  1.00  1.290          C  
ATOM  14045  CG  MET B 873      17.711 -14.954   2.879  1.00  1.290          C  
ATOM  14046  SD  MET B 873      17.048 -13.287   2.896  1.00  1.290          S  
ATOM  14047  CE  MET B 873      16.888 -12.982   4.648  1.00  1.290          C  
ATOM  14048  H   MET B 873      19.772 -15.969   1.013  1.00  1.070          H  
ATOM  14049  HA  MET B 873      19.909 -13.349   2.265  1.00  1.120          H  
ATOM  14050 1HB  MET B 873      19.439 -16.156   3.338  1.00  1.540          H  
ATOM  14051 2HB  MET B 873      19.325 -14.716   4.318  1.00  1.540          H  
ATOM  14052 1HG  MET B 873      17.582 -15.339   1.874  1.00  1.540          H  
ATOM  14053 2HG  MET B 873      17.118 -15.554   3.535  1.00  1.540          H  
ATOM  14054 1HE  MET B 873      16.482 -11.981   4.804  1.00  1.540          H  
ATOM  14055 2HE  MET B 873      16.213 -13.721   5.083  1.00  1.540          H  
ATOM  14056 3HE  MET B 873      17.862 -13.053   5.127  1.00  1.540          H  
ATOM  14057  N   ASN B 874      22.597 -14.909   2.214  1.00  0.840          N  
ATOM  14058  CA  ASN B 874      23.997 -15.006   2.605  1.00  0.880          C  
ATOM  14059  C   ASN B 874      24.244 -15.815   3.883  1.00  0.930          C  
ATOM  14060  O   ASN B 874      25.067 -15.429   4.719  1.00  1.010          O  
ATOM  14061  CB  ASN B 874      24.563 -13.600   2.733  1.00  1.220          C  
ATOM  14062  CG  ASN B 874      24.480 -12.843   1.422  1.00  1.220          C  
ATOM  14063  OD1 ASN B 874      24.865 -13.365   0.362  1.00  1.220          O  
ATOM  14064  ND2 ASN B 874      23.964 -11.624   1.473  1.00  1.220          N  
ATOM  14065  H   ASN B 874      22.384 -15.254   1.274  1.00  1.010          H  
ATOM  14066  HA  ASN B 874      24.521 -15.519   1.798  1.00  1.060          H  
ATOM  14067 1HB  ASN B 874      24.030 -13.044   3.500  1.00  1.460          H  
ATOM  14068 2HB  ASN B 874      25.603 -13.654   3.038  1.00  1.460          H  
ATOM  14069 1HD2 ASN B 874      23.852 -11.075   0.625  1.00  1.460          H  
ATOM  14070 2HD2 ASN B 874      23.651 -11.233   2.334  1.00  1.460          H  
ATOM  14071  N   GLU B 875      23.530 -16.938   4.034  1.00  0.900          N  
ATOM  14072  CA  GLU B 875      23.674 -17.812   5.191  1.00  0.960          C  
ATOM  14073  C   GLU B 875      24.376 -19.150   4.887  1.00  0.980          C  
ATOM  14074  O   GLU B 875      25.048 -19.709   5.753  1.00  1.220          O  
ATOM  14075  CB  GLU B 875      22.285 -18.111   5.779  1.00  1.320          C  
ATOM  14076  CG  GLU B 875      21.524 -16.882   6.289  1.00  1.320          C  
ATOM  14077  CD  GLU B 875      20.157 -17.193   6.898  1.00  1.320          C  
ATOM  14078  OE1 GLU B 875      19.864 -18.352   7.142  1.00  1.320          O  
ATOM  14079  OE2 GLU B 875      19.406 -16.273   7.098  1.00  1.320          O  
ATOM  14080  H   GLU B 875      22.864 -17.201   3.313  1.00  1.080          H  
ATOM  14081  HA  GLU B 875      24.265 -17.286   5.940  1.00  1.150          H  
ATOM  14082 1HB  GLU B 875      21.676 -18.567   5.005  1.00  1.580          H  
ATOM  14083 2HB  GLU B 875      22.377 -18.827   6.594  1.00  1.580          H  
ATOM  14084 1HG  GLU B 875      22.140 -16.376   7.029  1.00  1.580          H  
ATOM  14085 2HG  GLU B 875      21.390 -16.201   5.454  1.00  1.580          H  
ATOM  14086  N   ASP B 876      24.202 -19.687   3.669  1.00  0.900          N  
ATOM  14087  CA  ASP B 876      24.739 -21.021   3.329  1.00  0.970          C  
ATOM  14088  C   ASP B 876      26.265 -21.151   3.442  1.00  0.990          C  
ATOM  14089  O   ASP B 876      27.020 -20.292   2.973  1.00  1.190          O  
ATOM  14090  CB  ASP B 876      24.321 -21.507   1.939  1.00  1.330          C  
ATOM  14091  CG  ASP B 876      24.717 -23.012   1.745  1.00  1.330          C  
ATOM  14092  OD1 ASP B 876      23.961 -23.879   2.156  1.00  1.330          O  
ATOM  14093  OD2 ASP B 876      25.784 -23.298   1.217  1.00  1.330          O  
ATOM  14094  H   ASP B 876      23.636 -19.173   2.996  1.00  1.080          H  
ATOM  14095  HA  ASP B 876      24.309 -21.726   4.042  1.00  1.160          H  
ATOM  14096 1HB  ASP B 876      23.252 -21.394   1.804  1.00  1.600          H  
ATOM  14097 2HB  ASP B 876      24.808 -20.900   1.172  1.00  1.600          H  
ATOM  14098  N   GLU B 877      26.696 -22.282   4.015  1.00  1.100          N  
ATOM  14099  CA  GLU B 877      28.102 -22.639   4.228  1.00  1.230          C  
ATOM  14100  C   GLU B 877      29.002 -22.817   2.983  1.00  1.120          C  
ATOM  14101  O   GLU B 877      30.205 -22.570   3.077  1.00  1.500          O  
ATOM  14102  CB  GLU B 877      28.178 -23.929   5.054  1.00  1.670          C  
ATOM  14103  CG  GLU B 877      27.723 -23.782   6.515  1.00  1.670          C  
ATOM  14104  CD  GLU B 877      27.788 -25.080   7.297  1.00  1.670          C  
ATOM  14105  OE1 GLU B 877      28.072 -26.095   6.703  1.00  1.670          O  
ATOM  14106  OE2 GLU B 877      27.553 -25.050   8.479  1.00  1.670          O  
ATOM  14107  H   GLU B 877      25.992 -22.928   4.348  1.00  1.320          H  
ATOM  14108  HA  GLU B 877      28.542 -21.840   4.826  1.00  1.480          H  
ATOM  14109 1HB  GLU B 877      27.562 -24.695   4.582  1.00  2.000          H  
ATOM  14110 2HB  GLU B 877      29.205 -24.296   5.057  1.00  2.000          H  
ATOM  14111 1HG  GLU B 877      28.354 -23.043   7.006  1.00  2.000          H  
ATOM  14112 2HG  GLU B 877      26.700 -23.407   6.529  1.00  2.000          H  
ATOM  14113  N   ARG B 878      28.473 -23.309   1.849  1.00  1.310          N  
ATOM  14114  CA  ARG B 878      29.336 -23.549   0.678  1.00  1.450          C  
ATOM  14115  C   ARG B 878      29.028 -22.688  -0.544  1.00  1.380          C  
ATOM  14116  O   ARG B 878      29.907 -22.460  -1.381  1.00  1.780          O  
ATOM  14117  CB  ARG B 878      29.250 -24.998   0.200  1.00  1.970          C  
ATOM  14118  CG  ARG B 878      30.220 -26.019   0.820  1.00  1.970          C  
ATOM  14119  CD  ARG B 878      29.833 -26.463   2.161  1.00  1.970          C  
ATOM  14120  NE  ARG B 878      30.684 -27.567   2.618  1.00  1.970          N  
ATOM  14121  CZ  ARG B 878      30.665 -28.102   3.852  1.00  1.970          C  
ATOM  14122  NH1 ARG B 878      29.841 -27.635   4.770  1.00  1.970          N  
ATOM  14123  NH2 ARG B 878      31.490 -29.103   4.107  1.00  1.970          N  
ATOM  14124  H   ARG B 878      27.466 -23.481   1.777  1.00  1.570          H  
ATOM  14125  HA  ARG B 878      30.364 -23.348   0.974  1.00  1.740          H  
ATOM  14126 1HB  ARG B 878      28.237 -25.362   0.374  1.00  2.370          H  
ATOM  14127 2HB  ARG B 878      29.414 -25.022  -0.876  1.00  2.370          H  
ATOM  14128 1HG  ARG B 878      30.292 -26.893   0.189  1.00  2.370          H  
ATOM  14129 2HG  ARG B 878      31.205 -25.562   0.902  1.00  2.370          H  
ATOM  14130 1HD  ARG B 878      29.949 -25.634   2.856  1.00  2.370          H  
ATOM  14131 2HD  ARG B 878      28.798 -26.799   2.156  1.00  2.370          H  
ATOM  14132  HE  ARG B 878      31.346 -27.997   1.945  1.00  2.370          H  
ATOM  14133 1HH1 ARG B 878      29.215 -26.874   4.536  1.00  2.370          H  
ATOM  14134 2HH1 ARG B 878      29.816 -28.026   5.703  1.00  2.370          H  
ATOM  14135 1HH2 ARG B 878      32.108 -29.433   3.341  1.00  2.370          H  
ATOM  14136 2HH2 ARG B 878      31.510 -29.536   5.016  1.00  2.370          H  
ATOM  14137  N   ILE B 879      27.787 -22.250  -0.685  1.00  1.180          N  
ATOM  14138  CA  ILE B 879      27.392 -21.518  -1.886  1.00  1.160          C  
ATOM  14139  C   ILE B 879      26.874 -20.098  -1.641  1.00  1.070          C  
ATOM  14140  O   ILE B 879      25.977 -19.860  -0.837  1.00  1.120          O  
ATOM  14141  CB  ILE B 879      26.434 -22.404  -2.730  1.00  1.630          C  
ATOM  14142  CG1 ILE B 879      25.925 -21.644  -3.987  1.00  1.630          C  
ATOM  14143  CG2 ILE B 879      25.355 -23.061  -1.870  1.00  1.630          C  
ATOM  14144  CD1 ILE B 879      25.244 -22.549  -5.008  1.00  1.630          C  
ATOM  14145  H   ILE B 879      27.096 -22.454   0.049  1.00  1.420          H  
ATOM  14146  HA  ILE B 879      28.284 -21.405  -2.500  1.00  1.390          H  
ATOM  14147  HB  ILE B 879      27.028 -23.204  -3.142  1.00  1.960          H  
ATOM  14148 1HG1 ILE B 879      25.217 -20.883  -3.675  1.00  1.960          H  
ATOM  14149 2HG1 ILE B 879      26.765 -21.150  -4.477  1.00  1.960          H  
ATOM  14150 1HG2 ILE B 879      24.745 -23.727  -2.460  1.00  1.960          H  
ATOM  14151 2HG2 ILE B 879      25.831 -23.642  -1.099  1.00  1.960          H  
ATOM  14152 3HG2 ILE B 879      24.741 -22.335  -1.412  1.00  1.960          H  
ATOM  14153 1HD1 ILE B 879      24.904 -21.967  -5.836  1.00  1.960          H  
ATOM  14154 2HD1 ILE B 879      25.946 -23.307  -5.357  1.00  1.960          H  
ATOM  14155 3HD1 ILE B 879      24.399 -23.029  -4.560  1.00  1.960          H  
ATOM  14156  N   ARG B 880      27.468 -19.156  -2.379  1.00  1.040          N  
ATOM  14157  CA  ARG B 880      27.135 -17.728  -2.377  1.00  1.070          C  
ATOM  14158  C   ARG B 880      27.248 -17.250  -3.826  1.00  1.060          C  
ATOM  14159  O   ARG B 880      28.150 -17.717  -4.531  1.00  1.060          O  
ATOM  14160  CB  ARG B 880      28.094 -16.918  -1.505  1.00  1.490          C  
ATOM  14161  CG  ARG B 880      28.230 -17.367  -0.027  1.00  1.490          C  
ATOM  14162  CD  ARG B 880      26.998 -17.141   0.796  1.00  1.490          C  
ATOM  14163  NE  ARG B 880      27.198 -17.617   2.168  1.00  1.490          N  
ATOM  14164  CZ  ARG B 880      27.588 -16.875   3.230  1.00  1.490          C  
ATOM  14165  NH1 ARG B 880      27.803 -15.580   3.121  1.00  1.490          N  
ATOM  14166  NH2 ARG B 880      27.755 -17.471   4.398  1.00  1.490          N  
ATOM  14167  H   ARG B 880      28.209 -19.467  -2.992  1.00  1.250          H  
ATOM  14168  HA  ARG B 880      26.120 -17.578  -2.028  1.00  1.280          H  
ATOM  14169 1HB  ARG B 880      29.088 -16.939  -1.949  1.00  1.780          H  
ATOM  14170 2HB  ARG B 880      27.767 -15.876  -1.498  1.00  1.780          H  
ATOM  14171 1HG  ARG B 880      28.466 -18.428   0.018  1.00  1.780          H  
ATOM  14172 2HG  ARG B 880      29.042 -16.810   0.437  1.00  1.780          H  
ATOM  14173 1HD  ARG B 880      26.750 -16.085   0.818  1.00  1.780          H  
ATOM  14174 2HD  ARG B 880      26.160 -17.689   0.377  1.00  1.780          H  
ATOM  14175  HE  ARG B 880      27.059 -18.630   2.338  1.00  1.780          H  
ATOM  14176 1HH1 ARG B 880      27.683 -15.114   2.240  1.00  1.780          H  
ATOM  14177 2HH1 ARG B 880      28.083 -15.049   3.934  1.00  1.780          H  
ATOM  14178 1HH2 ARG B 880      27.617 -18.483   4.468  1.00  1.780          H  
ATOM  14179 2HH2 ARG B 880      28.033 -16.940   5.206  1.00  1.780          H  
ATOM  14180  N   TYR B 881      26.373 -16.333  -4.262  1.00  1.140          N  
ATOM  14181  CA  TYR B 881      26.431 -15.822  -5.640  1.00  1.180          C  
ATOM  14182  C   TYR B 881      27.272 -14.527  -5.624  1.00  1.140          C  
ATOM  14183  O   TYR B 881      27.300 -13.836  -4.601  1.00  1.350          O  
ATOM  14184  CB  TYR B 881      25.038 -15.494  -6.197  1.00  1.640          C  
ATOM  14185  CG  TYR B 881      23.959 -16.570  -6.317  1.00  1.640          C  
ATOM  14186  CD1 TYR B 881      24.173 -17.909  -6.103  1.00  1.640          C  
ATOM  14187  CD2 TYR B 881      22.695 -16.141  -6.680  1.00  1.640          C  
ATOM  14188  CE1 TYR B 881      23.098 -18.792  -6.249  1.00  1.640          C  
ATOM  14189  CE2 TYR B 881      21.656 -17.018  -6.827  1.00  1.640          C  
ATOM  14190  CZ  TYR B 881      21.855 -18.334  -6.612  1.00  1.640          C  
ATOM  14191  OH  TYR B 881      20.820 -19.208  -6.754  1.00  1.640          O  
ATOM  14192  H   TYR B 881      25.672 -15.967  -3.630  1.00  1.370          H  
ATOM  14193  HA  TYR B 881      26.928 -16.546  -6.289  1.00  1.420          H  
ATOM  14194 1HB  TYR B 881      24.619 -14.628  -5.681  1.00  1.960          H  
ATOM  14195 2HB  TYR B 881      25.213 -15.219  -7.207  1.00  1.960          H  
ATOM  14196  HD1 TYR B 881      25.153 -18.286  -5.819  1.00  1.960          H  
ATOM  14197  HD2 TYR B 881      22.532 -15.091  -6.851  1.00  1.960          H  
ATOM  14198  HE1 TYR B 881      23.251 -19.852  -6.071  1.00  1.960          H  
ATOM  14199  HE2 TYR B 881      20.674 -16.658  -7.115  1.00  1.960          H  
ATOM  14200  HH  TYR B 881      20.012 -18.722  -6.971  1.00  1.960          H  
ATOM  14201  N   ARG B 882      27.950 -14.203  -6.739  1.00  1.050          N  
ATOM  14202  CA  ARG B 882      28.800 -12.995  -6.877  1.00  1.090          C  
ATOM  14203  C   ARG B 882      28.677 -12.273  -8.233  1.00  1.050          C  
ATOM  14204  O   ARG B 882      28.173 -12.820  -9.207  1.00  1.010          O  
ATOM  14205  CB  ARG B 882      30.277 -13.342  -6.671  1.00  1.510          C  
ATOM  14206  CG  ARG B 882      30.675 -13.909  -5.288  1.00  1.510          C  
ATOM  14207  CD  ARG B 882      30.567 -12.890  -4.180  1.00  1.510          C  
ATOM  14208  NE  ARG B 882      31.475 -11.733  -4.369  1.00  1.510          N  
ATOM  14209  CZ  ARG B 882      32.784 -11.687  -3.986  1.00  1.510          C  
ATOM  14210  NH1 ARG B 882      33.355 -12.731  -3.410  1.00  1.510          N  
ATOM  14211  NH2 ARG B 882      33.497 -10.587  -4.185  1.00  1.510          N  
ATOM  14212  H   ARG B 882      27.875 -14.824  -7.548  1.00  1.260          H  
ATOM  14213  HA  ARG B 882      28.500 -12.281  -6.112  1.00  1.310          H  
ATOM  14214 1HB  ARG B 882      30.571 -14.081  -7.417  1.00  1.810          H  
ATOM  14215 2HB  ARG B 882      30.882 -12.453  -6.845  1.00  1.810          H  
ATOM  14216 1HG  ARG B 882      30.035 -14.753  -5.038  1.00  1.810          H  
ATOM  14217 2HG  ARG B 882      31.705 -14.253  -5.335  1.00  1.810          H  
ATOM  14218 1HD  ARG B 882      29.552 -12.510  -4.126  1.00  1.810          H  
ATOM  14219 2HD  ARG B 882      30.802 -13.366  -3.233  1.00  1.810          H  
ATOM  14220  HE  ARG B 882      31.072 -10.896  -4.830  1.00  1.810          H  
ATOM  14221 1HH1 ARG B 882      32.829 -13.576  -3.249  1.00  1.810          H  
ATOM  14222 2HH1 ARG B 882      34.324 -12.686  -3.128  1.00  1.810          H  
ATOM  14223 1HH2 ARG B 882      33.074  -9.764  -4.604  1.00  1.810          H  
ATOM  14224 2HH2 ARG B 882      34.461 -10.553  -3.900  1.00  1.810          H  
ATOM  14225  N   LYS B 883      29.173 -11.042  -8.296  1.00  1.110          N  
ATOM  14226  CA  LYS B 883      29.149 -10.222  -9.507  1.00  1.130          C  
ATOM  14227  C   LYS B 883      29.518 -10.980 -10.769  1.00  1.080          C  
ATOM  14228  O   LYS B 883      30.543 -11.662 -10.830  1.00  1.070          O  
ATOM  14229  CB  LYS B 883      30.104  -9.030  -9.347  1.00  1.570          C  
ATOM  14230  CG  LYS B 883      30.133  -8.043 -10.524  1.00  1.570          C  
ATOM  14231  CD  LYS B 883      31.065  -6.861 -10.227  1.00  1.570          C  
ATOM  14232  CE  LYS B 883      31.083  -5.857 -11.374  1.00  1.570          C  
ATOM  14233  NZ  LYS B 883      31.981  -4.700 -11.089  1.00  1.570          N  
ATOM  14234  H   LYS B 883      29.555 -10.623  -7.446  1.00  1.330          H  
ATOM  14235  HA  LYS B 883      28.139  -9.846  -9.642  1.00  1.360          H  
ATOM  14236 1HB  LYS B 883      29.835  -8.468  -8.460  1.00  1.890          H  
ATOM  14237 2HB  LYS B 883      31.115  -9.401  -9.195  1.00  1.890          H  
ATOM  14238 1HG  LYS B 883      30.491  -8.546 -11.424  1.00  1.890          H  
ATOM  14239 2HG  LYS B 883      29.127  -7.669 -10.708  1.00  1.890          H  
ATOM  14240 1HD  LYS B 883      30.736  -6.360  -9.313  1.00  1.890          H  
ATOM  14241 2HD  LYS B 883      32.076  -7.236 -10.070  1.00  1.890          H  
ATOM  14242 1HE  LYS B 883      31.427  -6.356 -12.279  1.00  1.890          H  
ATOM  14243 2HE  LYS B 883      30.072  -5.485 -11.539  1.00  1.890          H  
ATOM  14244 1HZ  LYS B 883      31.964  -4.061 -11.872  1.00  1.890          H  
ATOM  14245 2HZ  LYS B 883      31.663  -4.221 -10.257  1.00  1.890          H  
ATOM  14246 3HZ  LYS B 883      32.925  -5.030 -10.946  1.00  1.890          H  
ATOM  14247  N   SER B 884      28.673 -10.783 -11.793  1.00  1.070          N  
ATOM  14248  CA  SER B 884      28.718 -11.359 -13.147  1.00  1.060          C  
ATOM  14249  C   SER B 884      27.968 -12.685 -13.234  1.00  0.970          C  
ATOM  14250  O   SER B 884      27.614 -13.134 -14.332  1.00  0.960          O  
ATOM  14251  CB  SER B 884      30.148 -11.519 -13.647  1.00  1.490          C  
ATOM  14252  OG  SER B 884      30.730 -12.697 -13.181  1.00  1.490          O  
ATOM  14253  H   SER B 884      27.861 -10.213 -11.596  1.00  1.280          H  
ATOM  14254  HA  SER B 884      28.220 -10.661 -13.821  1.00  1.270          H  
ATOM  14255 1HB  SER B 884      30.143 -11.531 -14.738  1.00  1.790          H  
ATOM  14256 2HB  SER B 884      30.746 -10.666 -13.336  1.00  1.790          H  
ATOM  14257  HG  SER B 884      30.882 -12.527 -12.234  1.00  1.790          H  
ATOM  14258  N   ASP B 885      27.639 -13.268 -12.083  1.00  0.920          N  
ATOM  14259  CA  ASP B 885      26.852 -14.487 -12.008  1.00  0.850          C  
ATOM  14260  C   ASP B 885      25.433 -14.190 -12.434  1.00  0.870          C  
ATOM  14261  O   ASP B 885      24.992 -13.021 -12.402  1.00  0.910          O  
ATOM  14262  CB  ASP B 885      26.791 -15.059 -10.598  1.00  1.220          C  
ATOM  14263  CG  ASP B 885      28.093 -15.717 -10.018  1.00  1.220          C  
ATOM  14264  OD1 ASP B 885      29.047 -16.020 -10.709  1.00  1.220          O  
ATOM  14265  OD2 ASP B 885      28.082 -15.936  -8.824  1.00  1.220          O  
ATOM  14266  H   ASP B 885      27.953 -12.870 -11.191  1.00  1.100          H  
ATOM  14267  HA  ASP B 885      27.260 -15.232 -12.687  1.00  1.020          H  
ATOM  14268 1HB  ASP B 885      26.482 -14.293  -9.934  1.00  1.460          H  
ATOM  14269 2HB  ASP B 885      25.993 -15.786 -10.584  1.00  1.460          H  
ATOM  14270  N   THR B 886      24.711 -15.243 -12.826  1.00  0.850          N  
ATOM  14271  CA  THR B 886      23.298 -15.051 -13.128  1.00  0.890          C  
ATOM  14272  C   THR B 886      22.464 -16.226 -12.596  1.00  0.870          C  
ATOM  14273  O   THR B 886      22.894 -17.387 -12.631  1.00  0.940          O  
ATOM  14274  CB  THR B 886      23.071 -14.894 -14.648  1.00  1.230          C  
ATOM  14275  OG1 THR B 886      21.739 -14.440 -14.860  1.00  1.230          O  
ATOM  14276  CG2 THR B 886      23.263 -16.261 -15.399  1.00  1.230          C  
ATOM  14277  H   THR B 886      25.157 -16.168 -12.879  1.00  1.020          H  
ATOM  14278  HA  THR B 886      22.953 -14.143 -12.637  1.00  1.070          H  
ATOM  14279  HB  THR B 886      23.773 -14.156 -15.039  1.00  1.480          H  
ATOM  14280  HG1 THR B 886      21.711 -13.502 -14.564  1.00  1.480          H  
ATOM  14281 1HG2 THR B 886      23.095 -16.112 -16.467  1.00  1.480          H  
ATOM  14282 2HG2 THR B 886      24.282 -16.623 -15.240  1.00  1.480          H  
ATOM  14283 3HG2 THR B 886      22.556 -17.003 -15.039  1.00  1.480          H  
ATOM  14284  N   PHE B 887      21.259 -15.908 -12.121  1.00  0.850          N  
ATOM  14285  CA  PHE B 887      20.308 -16.904 -11.638  1.00  0.840          C  
ATOM  14286  C   PHE B 887      19.096 -17.089 -12.545  1.00  0.860          C  
ATOM  14287  O   PHE B 887      18.425 -16.135 -12.915  1.00  0.930          O  
ATOM  14288  CB  PHE B 887      19.858 -16.529 -10.231  1.00  1.180          C  
ATOM  14289  CG  PHE B 887      18.740 -17.365  -9.722  1.00  1.180          C  
ATOM  14290  CD1 PHE B 887      18.911 -18.702  -9.443  1.00  1.180          C  
ATOM  14291  CD2 PHE B 887      17.491 -16.798  -9.516  1.00  1.180          C  
ATOM  14292  CE1 PHE B 887      17.879 -19.441  -8.989  1.00  1.180          C  
ATOM  14293  CE2 PHE B 887      16.464 -17.546  -9.043  1.00  1.180          C  
ATOM  14294  CZ  PHE B 887      16.664 -18.863  -8.783  1.00  1.180          C  
ATOM  14295  H   PHE B 887      21.003 -14.920 -12.095  1.00  1.020          H  
ATOM  14296  HA  PHE B 887      20.826 -17.853 -11.581  1.00  1.010          H  
ATOM  14297 1HB  PHE B 887      20.695 -16.638  -9.554  1.00  1.420          H  
ATOM  14298 2HB  PHE B 887      19.558 -15.496 -10.207  1.00  1.420          H  
ATOM  14299  HD1 PHE B 887      19.873 -19.164  -9.600  1.00  1.420          H  
ATOM  14300  HD2 PHE B 887      17.336 -15.739  -9.731  1.00  1.420          H  
ATOM  14301  HE1 PHE B 887      18.023 -20.499  -8.783  1.00  1.420          H  
ATOM  14302  HE2 PHE B 887      15.485 -17.096  -8.874  1.00  1.420          H  
ATOM  14303  HZ  PHE B 887      15.859 -19.446  -8.402  1.00  1.420          H  
ATOM  14304  N   ILE B 888      18.815 -18.329 -12.898  1.00  0.800          N  
ATOM  14305  CA  ILE B 888      17.702 -18.583 -13.781  1.00  0.780          C  
ATOM  14306  C   ILE B 888      16.650 -19.391 -13.036  1.00  0.750          C  
ATOM  14307  O   ILE B 888      16.898 -20.530 -12.635  1.00  0.710          O  
ATOM  14308  CB  ILE B 888      18.193 -19.376 -15.002  1.00  1.100          C  
ATOM  14309  CG1 ILE B 888      19.357 -18.603 -15.704  1.00  1.100          C  
ATOM  14310  CG2 ILE B 888      17.024 -19.557 -15.968  1.00  1.100          C  
ATOM  14311  CD1 ILE B 888      20.109 -19.393 -16.761  1.00  1.100          C  
ATOM  14312  H   ILE B 888      19.397 -19.085 -12.546  1.00  0.960          H  
ATOM  14313  HA  ILE B 888      17.256 -17.643 -14.097  1.00  0.940          H  
ATOM  14314  HB  ILE B 888      18.550 -20.335 -14.689  1.00  1.320          H  
ATOM  14315 1HG1 ILE B 888      18.963 -17.704 -16.151  1.00  1.320          H  
ATOM  14316 2HG1 ILE B 888      20.090 -18.322 -14.947  1.00  1.320          H  
ATOM  14317 1HG2 ILE B 888      17.325 -20.126 -16.830  1.00  1.320          H  
ATOM  14318 2HG2 ILE B 888      16.229 -20.082 -15.465  1.00  1.320          H  
ATOM  14319 3HG2 ILE B 888      16.651 -18.597 -16.294  1.00  1.320          H  
ATOM  14320 1HD1 ILE B 888      20.912 -18.783 -17.161  1.00  1.320          H  
ATOM  14321 2HD1 ILE B 888      20.540 -20.290 -16.316  1.00  1.320          H  
ATOM  14322 3HD1 ILE B 888      19.448 -19.672 -17.561  1.00  1.320          H  
ATOM  14323  N   PHE B 889      15.463 -18.837 -12.888  1.00  0.810          N  
ATOM  14324  CA  PHE B 889      14.417 -19.558 -12.205  1.00  0.830          C  
ATOM  14325  C   PHE B 889      13.643 -20.352 -13.279  1.00  0.840          C  
ATOM  14326  O   PHE B 889      13.098 -19.741 -14.192  1.00  0.980          O  
ATOM  14327  CB  PHE B 889      13.567 -18.522 -11.451  1.00  1.150          C  
ATOM  14328  CG  PHE B 889      12.528 -19.017 -10.494  1.00  1.150          C  
ATOM  14329  CD1 PHE B 889      12.896 -19.629  -9.306  1.00  1.150          C  
ATOM  14330  CD2 PHE B 889      11.196 -18.811 -10.727  1.00  1.150          C  
ATOM  14331  CE1 PHE B 889      11.955 -20.035  -8.397  1.00  1.150          C  
ATOM  14332  CE2 PHE B 889      10.251 -19.216  -9.825  1.00  1.150          C  
ATOM  14333  CZ  PHE B 889      10.627 -19.827  -8.666  1.00  1.150          C  
ATOM  14334  H   PHE B 889      15.283 -17.882 -13.222  1.00  0.970          H  
ATOM  14335  HA  PHE B 889      14.866 -20.236 -11.498  1.00  1.000          H  
ATOM  14336 1HB  PHE B 889      14.233 -17.861 -10.910  1.00  1.380          H  
ATOM  14337 2HB  PHE B 889      13.060 -17.897 -12.187  1.00  1.380          H  
ATOM  14338  HD1 PHE B 889      13.926 -19.781  -9.094  1.00  1.380          H  
ATOM  14339  HD2 PHE B 889      10.886 -18.306 -11.630  1.00  1.380          H  
ATOM  14340  HE1 PHE B 889      12.253 -20.514  -7.457  1.00  1.380          H  
ATOM  14341  HE2 PHE B 889       9.193 -19.044 -10.026  1.00  1.380          H  
ATOM  14342  HZ  PHE B 889       9.868 -20.133  -7.955  1.00  1.380          H  
ATOM  14343  N   MET B 890      13.658 -21.704 -13.251  1.00  0.840          N  
ATOM  14344  CA  MET B 890      12.961 -22.491 -14.284  1.00  0.850          C  
ATOM  14345  C   MET B 890      11.737 -23.229 -13.724  1.00  0.940          C  
ATOM  14346  O   MET B 890      11.133 -24.075 -14.390  1.00  1.330          O  
ATOM  14347  CB  MET B 890      13.914 -23.498 -14.929  1.00  1.190          C  
ATOM  14348  CG  MET B 890      15.069 -22.868 -15.672  1.00  1.190          C  
ATOM  14349  SD  MET B 890      14.563 -21.825 -17.068  1.00  1.190          S  
ATOM  14350  CE  MET B 890      14.004 -22.960 -18.321  1.00  1.190          C  
ATOM  14351  H   MET B 890      14.162 -22.235 -12.534  1.00  1.010          H  
ATOM  14352  HA  MET B 890      12.622 -21.813 -15.061  1.00  1.020          H  
ATOM  14353 1HB  MET B 890      14.337 -24.137 -14.153  1.00  1.420          H  
ATOM  14354 2HB  MET B 890      13.365 -24.140 -15.613  1.00  1.420          H  
ATOM  14355 1HG  MET B 890      15.616 -22.251 -14.973  1.00  1.420          H  
ATOM  14356 2HG  MET B 890      15.736 -23.643 -16.039  1.00  1.420          H  
ATOM  14357 1HE  MET B 890      13.683 -22.387 -19.199  1.00  1.420          H  
ATOM  14358 2HE  MET B 890      14.801 -23.622 -18.601  1.00  1.420          H  
ATOM  14359 3HE  MET B 890      13.164 -23.537 -17.946  1.00  1.420          H  
ATOM  14360  N   THR B 891      11.337 -22.871 -12.514  1.00  0.770          N  
ATOM  14361  CA  THR B 891      10.267 -23.571 -11.825  1.00  0.860          C  
ATOM  14362  C   THR B 891       9.014 -22.775 -11.505  1.00  0.860          C  
ATOM  14363  O   THR B 891       9.109 -21.601 -11.172  1.00  1.010          O  
ATOM  14364  CB  THR B 891      10.812 -23.980 -10.468  1.00  1.170          C  
ATOM  14365  OG1 THR B 891      11.220 -22.800  -9.774  1.00  1.170          O  
ATOM  14366  CG2 THR B 891      11.952 -24.839 -10.622  1.00  1.170          C  
ATOM  14367  H   THR B 891      11.834 -22.122 -12.049  1.00  0.920          H  
ATOM  14368  HA  THR B 891      10.028 -24.435 -12.428  1.00  1.030          H  
ATOM  14369  HB  THR B 891      10.052 -24.465  -9.906  1.00  1.400          H  
ATOM  14370  HG1 THR B 891      10.448 -22.213  -9.627  1.00  1.400          H  
ATOM  14371 1HG2 THR B 891      12.342 -25.101  -9.656  1.00  1.400          H  
ATOM  14372 2HG2 THR B 891      11.655 -25.735 -11.156  1.00  1.400          H  
ATOM  14373 3HG2 THR B 891      12.717 -24.329 -11.179  1.00  1.400          H  
ATOM  14374  N   PRO B 892       7.813 -23.396 -11.512  1.00  0.870          N  
ATOM  14375  CA  PRO B 892       6.586 -22.793 -11.031  1.00  1.000          C  
ATOM  14376  C   PRO B 892       6.644 -22.635  -9.514  1.00  1.100          C  
ATOM  14377  O   PRO B 892       7.238 -23.470  -8.822  1.00  1.130          O  
ATOM  14378  CB  PRO B 892       5.503 -23.780 -11.493  1.00  1.500          C  
ATOM  14379  CG  PRO B 892       6.212 -25.110 -11.645  1.00  1.500          C  
ATOM  14380  CD  PRO B 892       7.624 -24.752 -12.114  1.00  1.500          C  
ATOM  14381  HA  PRO B 892       6.455 -21.813 -11.514  1.00  1.200          H  
ATOM  14382 1HB  PRO B 892       4.694 -23.816 -10.743  1.00  1.800          H  
ATOM  14383 2HB  PRO B 892       5.054 -23.427 -12.433  1.00  1.800          H  
ATOM  14384 1HG  PRO B 892       6.189 -25.649 -10.688  1.00  1.800          H  
ATOM  14385 2HG  PRO B 892       5.674 -25.742 -12.373  1.00  1.800          H  
ATOM  14386 1HD  PRO B 892       8.315 -25.493 -11.730  1.00  1.800          H  
ATOM  14387 2HD  PRO B 892       7.656 -24.700 -13.215  1.00  1.800          H  
ATOM  14388  N   LYS B 893       5.983 -21.603  -9.014  1.00  1.220          N  
ATOM  14389  CA  LYS B 893       5.909 -21.313  -7.584  1.00  1.280          C  
ATOM  14390  C   LYS B 893       4.752 -21.989  -6.862  1.00  1.210          C  
ATOM  14391  O   LYS B 893       3.740 -22.348  -7.466  1.00  1.200          O  
ATOM  14392  CB  LYS B 893       5.820 -19.800  -7.371  1.00  1.770          C  
ATOM  14393  CG  LYS B 893       4.527 -19.141  -7.912  1.00  1.770          C  
ATOM  14394  CD  LYS B 893       4.550 -17.617  -7.686  1.00  1.770          C  
ATOM  14395  CE  LYS B 893       3.353 -16.885  -8.360  1.00  1.770          C  
ATOM  14396  NZ  LYS B 893       2.012 -17.242  -7.761  1.00  1.770          N  
ATOM  14397  H   LYS B 893       5.520 -20.981  -9.658  1.00  1.460          H  
ATOM  14398  HA  LYS B 893       6.834 -21.667  -7.122  1.00  1.540          H  
ATOM  14399 1HB  LYS B 893       5.877 -19.584  -6.303  1.00  2.120          H  
ATOM  14400 2HB  LYS B 893       6.676 -19.314  -7.849  1.00  2.120          H  
ATOM  14401 1HG  LYS B 893       4.416 -19.346  -8.973  1.00  2.120          H  
ATOM  14402 2HG  LYS B 893       3.666 -19.559  -7.385  1.00  2.120          H  
ATOM  14403 1HD  LYS B 893       4.520 -17.417  -6.613  1.00  2.120          H  
ATOM  14404 2HD  LYS B 893       5.485 -17.206  -8.082  1.00  2.120          H  
ATOM  14405 1HE  LYS B 893       3.507 -15.813  -8.256  1.00  2.120          H  
ATOM  14406 2HE  LYS B 893       3.342 -17.140  -9.419  1.00  2.120          H  
ATOM  14407 1HZ  LYS B 893       1.271 -16.737  -8.228  1.00  2.120          H  
ATOM  14408 2HZ  LYS B 893       1.820 -18.227  -7.845  1.00  2.120          H  
ATOM  14409 3HZ  LYS B 893       1.980 -17.003  -6.766  1.00  2.120          H  
ATOM  14410  N   VAL B 894       4.891 -22.089  -5.544  1.00  1.210          N  
ATOM  14411  CA  VAL B 894       3.855 -22.597  -4.660  1.00  1.200          C  
ATOM  14412  C   VAL B 894       3.023 -21.404  -4.196  1.00  1.090          C  
ATOM  14413  O   VAL B 894       3.575 -20.355  -3.838  1.00  1.000          O  
ATOM  14414  CB  VAL B 894       4.466 -23.344  -3.456  1.00  1.680          C  
ATOM  14415  CG1 VAL B 894       3.348 -23.851  -2.488  1.00  1.680          C  
ATOM  14416  CG2 VAL B 894       5.332 -24.494  -3.963  1.00  1.680          C  
ATOM  14417  H   VAL B 894       5.758 -21.775  -5.139  1.00  1.450          H  
ATOM  14418  HA  VAL B 894       3.214 -23.283  -5.216  1.00  1.440          H  
ATOM  14419  HB  VAL B 894       5.076 -22.660  -2.900  1.00  2.020          H  
ATOM  14420 1HG1 VAL B 894       3.801 -24.358  -1.636  1.00  2.020          H  
ATOM  14421 2HG1 VAL B 894       2.751 -23.014  -2.118  1.00  2.020          H  
ATOM  14422 3HG1 VAL B 894       2.698 -24.550  -3.011  1.00  2.020          H  
ATOM  14423 1HG2 VAL B 894       5.785 -25.004  -3.119  1.00  2.020          H  
ATOM  14424 2HG2 VAL B 894       4.714 -25.193  -4.525  1.00  2.020          H  
ATOM  14425 3HG2 VAL B 894       6.119 -24.109  -4.614  1.00  2.020          H  
ATOM  14426  N   ALA B 895       1.706 -21.537  -4.252  1.00  1.160          N  
ATOM  14427  CA  ALA B 895       0.853 -20.424  -3.879  1.00  1.150          C  
ATOM  14428  C   ALA B 895       1.153 -19.931  -2.475  1.00  1.130          C  
ATOM  14429  O   ALA B 895       1.390 -20.722  -1.559  1.00  1.180          O  
ATOM  14430  CB  ALA B 895      -0.609 -20.818  -3.958  1.00  1.610          C  
ATOM  14431  H   ALA B 895       1.304 -22.411  -4.560  1.00  1.390          H  
ATOM  14432  HA  ALA B 895       1.046 -19.615  -4.575  1.00  1.380          H  
ATOM  14433 1HB  ALA B 895      -1.227 -19.955  -3.701  1.00  1.940          H  
ATOM  14434 2HB  ALA B 895      -0.842 -21.141  -4.972  1.00  1.940          H  
ATOM  14435 3HB  ALA B 895      -0.806 -21.628  -3.260  1.00  1.940          H  
ATOM  14436  N   GLY B 896       1.149 -18.608  -2.321  1.00  1.130          N  
ATOM  14437  CA  GLY B 896       1.391 -17.946  -1.045  1.00  1.190          C  
ATOM  14438  C   GLY B 896       2.846 -17.562  -0.789  1.00  1.120          C  
ATOM  14439  O   GLY B 896       3.133 -16.746   0.086  1.00  1.220          O  
ATOM  14440  H   GLY B 896       0.946 -18.037  -3.150  1.00  1.360          H  
ATOM  14441 1HA  GLY B 896       0.763 -17.058  -0.974  1.00  1.430          H  
ATOM  14442 2HA  GLY B 896       1.072 -18.615  -0.255  1.00  1.430          H  
ATOM  14443  N   TYR B 897       3.774 -18.051  -1.607  1.00  1.020          N  
ATOM  14444  CA  TYR B 897       5.188 -17.755  -1.395  1.00  0.950          C  
ATOM  14445  C   TYR B 897       5.661 -16.571  -2.221  1.00  0.940          C  
ATOM  14446  O   TYR B 897       6.851 -16.287  -2.297  1.00  0.930          O  
ATOM  14447  CB  TYR B 897       6.023 -19.001  -1.676  1.00  1.360          C  
ATOM  14448  CG  TYR B 897       5.849 -20.087  -0.639  1.00  1.360          C  
ATOM  14449  CD1 TYR B 897       4.791 -20.955  -0.724  1.00  1.360          C  
ATOM  14450  CD2 TYR B 897       6.784 -20.242   0.374  1.00  1.360          C  
ATOM  14451  CE1 TYR B 897       4.653 -21.956   0.180  1.00  1.360          C  
ATOM  14452  CE2 TYR B 897       6.639 -21.259   1.292  1.00  1.360          C  
ATOM  14453  CZ  TYR B 897       5.563 -22.118   1.186  1.00  1.360          C  
ATOM  14454  OH  TYR B 897       5.394 -23.153   2.075  1.00  1.360          O  
ATOM  14455  H   TYR B 897       3.517 -18.713  -2.353  1.00  1.220          H  
ATOM  14456  HA  TYR B 897       5.329 -17.495  -0.346  1.00  1.140          H  
ATOM  14457 1HB  TYR B 897       5.748 -19.414  -2.650  1.00  1.630          H  
ATOM  14458 2HB  TYR B 897       7.083 -18.737  -1.718  1.00  1.630          H  
ATOM  14459  HD1 TYR B 897       4.061 -20.851  -1.512  1.00  1.630          H  
ATOM  14460  HD2 TYR B 897       7.638 -19.568   0.434  1.00  1.630          H  
ATOM  14461  HE1 TYR B 897       3.822 -22.636   0.099  1.00  1.630          H  
ATOM  14462  HE2 TYR B 897       7.375 -21.391   2.086  1.00  1.630          H  
ATOM  14463  HH  TYR B 897       4.563 -23.650   1.850  1.00  1.630          H  
ATOM  14464  N   GLU B 898       4.721 -15.831  -2.797  1.00  0.960          N  
ATOM  14465  CA  GLU B 898       5.016 -14.644  -3.602  1.00  0.990          C  
ATOM  14466  C   GLU B 898       5.976 -13.689  -2.906  1.00  0.930          C  
ATOM  14467  O   GLU B 898       6.917 -13.180  -3.516  1.00  0.910          O  
ATOM  14468  CB  GLU B 898       3.722 -13.870  -3.847  1.00  1.370          C  
ATOM  14469  CG  GLU B 898       3.867 -12.600  -4.675  1.00  1.370          C  
ATOM  14470  CD  GLU B 898       2.592 -11.854  -4.766  1.00  1.370          C  
ATOM  14471  OE1 GLU B 898       1.629 -12.272  -4.146  1.00  1.370          O  
ATOM  14472  OE2 GLU B 898       2.539 -10.861  -5.455  1.00  1.370          O  
ATOM  14473  H   GLU B 898       3.765 -16.149  -2.698  1.00  1.150          H  
ATOM  14474  HA  GLU B 898       5.457 -14.960  -4.549  1.00  1.190          H  
ATOM  14475 1HB  GLU B 898       3.017 -14.515  -4.369  1.00  1.650          H  
ATOM  14476 2HB  GLU B 898       3.270 -13.607  -2.889  1.00  1.650          H  
ATOM  14477 1HG  GLU B 898       4.617 -11.938  -4.236  1.00  1.650          H  
ATOM  14478 2HG  GLU B 898       4.203 -12.873  -5.672  1.00  1.650          H  
ATOM  14479  N   GLU B 899       5.701 -13.411  -1.634  1.00  0.910          N  
ATOM  14480  CA  GLU B 899       6.495 -12.493  -0.834  1.00  0.890          C  
ATOM  14481  C   GLU B 899       7.922 -12.973  -0.672  1.00  0.860          C  
ATOM  14482  O   GLU B 899       8.867 -12.177  -0.671  1.00  0.860          O  
ATOM  14483  CB  GLU B 899       5.867 -12.335   0.539  1.00  1.250          C  
ATOM  14484  CG  GLU B 899       6.560 -11.345   1.437  1.00  1.250          C  
ATOM  14485  CD  GLU B 899       5.851 -11.209   2.707  1.00  1.250          C  
ATOM  14486  OE1 GLU B 899       5.030 -12.039   2.985  1.00  1.250          O  
ATOM  14487  OE2 GLU B 899       6.066 -10.251   3.399  1.00  1.250          O  
ATOM  14488  H   GLU B 899       4.909 -13.876  -1.213  1.00  1.090          H  
ATOM  14489  HA  GLU B 899       6.511 -11.525  -1.335  1.00  1.070          H  
ATOM  14490 1HB  GLU B 899       4.826 -12.023   0.426  1.00  1.500          H  
ATOM  14491 2HB  GLU B 899       5.865 -13.301   1.044  1.00  1.500          H  
ATOM  14492 1HG  GLU B 899       7.577 -11.681   1.640  1.00  1.500          H  
ATOM  14493 2HG  GLU B 899       6.613 -10.377   0.938  1.00  1.500          H  
ATOM  14494  N   ILE B 900       8.051 -14.276  -0.461  1.00  0.850          N  
ATOM  14495  CA  ILE B 900       9.313 -14.927  -0.216  1.00  0.860          C  
ATOM  14496  C   ILE B 900      10.127 -14.943  -1.509  1.00  0.870          C  
ATOM  14497  O   ILE B 900      11.320 -14.630  -1.488  1.00  0.900          O  
ATOM  14498  CB  ILE B 900       9.056 -16.317   0.385  1.00  1.200          C  
ATOM  14499  CG1 ILE B 900       8.392 -16.136   1.797  1.00  1.200          C  
ATOM  14500  CG2 ILE B 900      10.368 -17.051   0.531  1.00  1.200          C  
ATOM  14501  CD1 ILE B 900       7.780 -17.389   2.391  1.00  1.200          C  
ATOM  14502  H   ILE B 900       7.214 -14.847  -0.492  1.00  1.020          H  
ATOM  14503  HA  ILE B 900       9.863 -14.344   0.520  1.00  1.030          H  
ATOM  14504  HB  ILE B 900       8.381 -16.886  -0.257  1.00  1.440          H  
ATOM  14505 1HG1 ILE B 900       9.157 -15.775   2.484  1.00  1.440          H  
ATOM  14506 2HG1 ILE B 900       7.610 -15.379   1.728  1.00  1.440          H  
ATOM  14507 1HG2 ILE B 900      10.195 -18.030   0.955  1.00  1.440          H  
ATOM  14508 2HG2 ILE B 900      10.821 -17.170  -0.424  1.00  1.440          H  
ATOM  14509 3HG2 ILE B 900      11.044 -16.493   1.175  1.00  1.440          H  
ATOM  14510 1HD1 ILE B 900       7.356 -17.155   3.367  1.00  1.440          H  
ATOM  14511 2HD1 ILE B 900       6.991 -17.742   1.736  1.00  1.440          H  
ATOM  14512 3HD1 ILE B 900       8.529 -18.164   2.508  1.00  1.440          H  
ATOM  14513  N   GLU B 901       9.497 -15.323  -2.630  1.00  0.880          N  
ATOM  14514  CA  GLU B 901      10.184 -15.320  -3.917  1.00  0.930          C  
ATOM  14515  C   GLU B 901      10.683 -13.926  -4.220  1.00  0.890          C  
ATOM  14516  O   GLU B 901      11.832 -13.743  -4.634  1.00  0.890          O  
ATOM  14517  CB  GLU B 901       9.264 -15.758  -5.071  1.00  1.280          C  
ATOM  14518  CG  GLU B 901       9.966 -15.794  -6.481  1.00  1.280          C  
ATOM  14519  CD  GLU B 901       9.026 -16.128  -7.633  1.00  1.280          C  
ATOM  14520  OE1 GLU B 901       7.870 -16.327  -7.376  1.00  1.280          O  
ATOM  14521  OE2 GLU B 901       9.452 -16.155  -8.773  1.00  1.280          O  
ATOM  14522  H   GLU B 901       8.520 -15.607  -2.582  1.00  1.060          H  
ATOM  14523  HA  GLU B 901      11.034 -15.984  -3.858  1.00  1.120          H  
ATOM  14524 1HB  GLU B 901       8.878 -16.759  -4.860  1.00  1.540          H  
ATOM  14525 2HB  GLU B 901       8.406 -15.085  -5.128  1.00  1.540          H  
ATOM  14526 1HG  GLU B 901      10.414 -14.826  -6.676  1.00  1.540          H  
ATOM  14527 2HG  GLU B 901      10.772 -16.534  -6.448  1.00  1.540          H  
ATOM  14528  N   ALA B 902       9.820 -12.927  -4.009  1.00  0.880          N  
ATOM  14529  CA  ALA B 902      10.193 -11.559  -4.273  1.00  0.890          C  
ATOM  14530  C   ALA B 902      11.390 -11.145  -3.434  1.00  0.830          C  
ATOM  14531  O   ALA B 902      12.336 -10.571  -3.976  1.00  0.850          O  
ATOM  14532  CB  ALA B 902       9.013 -10.659  -3.981  1.00  1.240          C  
ATOM  14533  H   ALA B 902       8.867 -13.135  -3.701  1.00  1.060          H  
ATOM  14534  HA  ALA B 902      10.468 -11.474  -5.323  1.00  1.070          H  
ATOM  14535 1HB  ALA B 902       9.274  -9.637  -4.185  1.00  1.490          H  
ATOM  14536 2HB  ALA B 902       8.167 -10.957  -4.601  1.00  1.490          H  
ATOM  14537 3HB  ALA B 902       8.741 -10.756  -2.932  1.00  1.490          H  
ATOM  14538  N   GLN B 903      11.412 -11.525  -2.144  1.00  0.810          N  
ATOM  14539  CA  GLN B 903      12.535 -11.166  -1.295  1.00  0.790          C  
ATOM  14540  C   GLN B 903      13.828 -11.796  -1.778  1.00  0.770          C  
ATOM  14541  O   GLN B 903      14.857 -11.126  -1.837  1.00  0.770          O  
ATOM  14542  CB  GLN B 903      12.270 -11.635   0.145  1.00  1.110          C  
ATOM  14543  CG  GLN B 903      13.350 -11.270   1.190  1.00  1.110          C  
ATOM  14544  CD  GLN B 903      13.481  -9.787   1.446  1.00  1.110          C  
ATOM  14545  OE1 GLN B 903      12.493  -9.105   1.748  1.00  1.110          O  
ATOM  14546  NE2 GLN B 903      14.692  -9.279   1.339  1.00  1.110          N  
ATOM  14547  H   GLN B 903      10.593 -11.981  -1.726  1.00  0.970          H  
ATOM  14548  HA  GLN B 903      12.647 -10.082  -1.313  1.00  0.950          H  
ATOM  14549 1HB  GLN B 903      11.316 -11.227   0.483  1.00  1.340          H  
ATOM  14550 2HB  GLN B 903      12.168 -12.720   0.147  1.00  1.340          H  
ATOM  14551 1HG  GLN B 903      13.097 -11.754   2.128  1.00  1.340          H  
ATOM  14552 2HG  GLN B 903      14.327 -11.632   0.843  1.00  1.340          H  
ATOM  14553 1HE2 GLN B 903      14.855  -8.304   1.492  1.00  1.340          H  
ATOM  14554 2HE2 GLN B 903      15.489  -9.887   1.075  1.00  1.340          H  
ATOM  14555  N   ILE B 904      13.779 -13.064  -2.187  1.00  0.790          N  
ATOM  14556  CA  ILE B 904      15.020 -13.681  -2.619  1.00  0.810          C  
ATOM  14557  C   ILE B 904      15.532 -13.052  -3.886  1.00  0.790          C  
ATOM  14558  O   ILE B 904      16.741 -12.820  -3.989  1.00  0.800          O  
ATOM  14559  CB  ILE B 904      14.898 -15.222  -2.744  1.00  1.130          C  
ATOM  14560  CG1 ILE B 904      15.214 -15.862  -1.366  1.00  1.130          C  
ATOM  14561  CG2 ILE B 904      15.871 -15.803  -3.807  1.00  1.130          C  
ATOM  14562  CD1 ILE B 904      14.416 -15.332  -0.178  1.00  1.130          C  
ATOM  14563  H   ILE B 904      12.909 -13.596  -2.106  1.00  0.950          H  
ATOM  14564  HA  ILE B 904      15.767 -13.504  -1.862  1.00  0.970          H  
ATOM  14565  HB  ILE B 904      13.866 -15.483  -3.012  1.00  1.350          H  
ATOM  14566 1HG1 ILE B 904      15.043 -16.928  -1.452  1.00  1.350          H  
ATOM  14567 2HG1 ILE B 904      16.273 -15.697  -1.152  1.00  1.350          H  
ATOM  14568 1HG2 ILE B 904      15.749 -16.890  -3.844  1.00  1.350          H  
ATOM  14569 2HG2 ILE B 904      15.651 -15.398  -4.788  1.00  1.350          H  
ATOM  14570 3HG2 ILE B 904      16.901 -15.565  -3.536  1.00  1.350          H  
ATOM  14571 1HD1 ILE B 904      14.737 -15.836   0.693  1.00  1.350          H  
ATOM  14572 2HD1 ILE B 904      14.587 -14.275  -0.026  1.00  1.350          H  
ATOM  14573 3HD1 ILE B 904      13.356 -15.509  -0.339  1.00  1.350          H  
ATOM  14574  N   LEU B 905      14.661 -12.764  -4.842  1.00  0.800          N  
ATOM  14575  CA  LEU B 905      15.121 -12.159  -6.077  1.00  0.840          C  
ATOM  14576  C   LEU B 905      15.734 -10.785  -5.811  1.00  0.780          C  
ATOM  14577  O   LEU B 905      16.769 -10.437  -6.403  1.00  0.800          O  
ATOM  14578  CB  LEU B 905      13.949 -12.028  -7.035  1.00  1.160          C  
ATOM  14579  CG  LEU B 905      13.352 -13.347  -7.587  1.00  1.160          C  
ATOM  14580  CD1 LEU B 905      12.119 -12.978  -8.391  1.00  1.160          C  
ATOM  14581  CD2 LEU B 905      14.382 -14.137  -8.418  1.00  1.160          C  
ATOM  14582  H   LEU B 905      13.667 -13.003  -4.714  1.00  0.960          H  
ATOM  14583  HA  LEU B 905      15.890 -12.780  -6.508  1.00  1.010          H  
ATOM  14584 1HB  LEU B 905      13.145 -11.521  -6.496  1.00  1.390          H  
ATOM  14585 2HB  LEU B 905      14.234 -11.406  -7.854  1.00  1.390          H  
ATOM  14586  HG  LEU B 905      13.030 -13.973  -6.762  1.00  1.390          H  
ATOM  14587 1HD1 LEU B 905      11.649 -13.886  -8.765  1.00  1.390          H  
ATOM  14588 2HD1 LEU B 905      11.414 -12.448  -7.751  1.00  1.390          H  
ATOM  14589 3HD1 LEU B 905      12.400 -12.342  -9.227  1.00  1.390          H  
ATOM  14590 1HD2 LEU B 905      13.914 -15.047  -8.791  1.00  1.390          H  
ATOM  14591 2HD2 LEU B 905      14.708 -13.547  -9.237  1.00  1.390          H  
ATOM  14592 3HD2 LEU B 905      15.235 -14.408  -7.815  1.00  1.390          H  
ATOM  14593  N   ASP B 906      15.130 -10.024  -4.884  1.00  0.760          N  
ATOM  14594  CA  ASP B 906      15.639  -8.716  -4.498  1.00  0.760          C  
ATOM  14595  C   ASP B 906      17.017  -8.810  -3.870  1.00  0.740          C  
ATOM  14596  O   ASP B 906      17.837  -7.921  -4.084  1.00  0.740          O  
ATOM  14597  CB  ASP B 906      14.709  -8.031  -3.507  1.00  1.060          C  
ATOM  14598  CG  ASP B 906      13.417  -7.510  -4.101  1.00  1.060          C  
ATOM  14599  OD1 ASP B 906      13.300  -7.331  -5.317  1.00  1.060          O  
ATOM  14600  OD2 ASP B 906      12.541  -7.275  -3.321  1.00  1.060          O  
ATOM  14601  H   ASP B 906      14.249 -10.347  -4.463  1.00  0.910          H  
ATOM  14602  HA  ASP B 906      15.713  -8.100  -5.393  1.00  0.910          H  
ATOM  14603 1HB  ASP B 906      14.455  -8.745  -2.722  1.00  1.280          H  
ATOM  14604 2HB  ASP B 906      15.231  -7.208  -3.016  1.00  1.280          H  
ATOM  14605  N   ASP B 907      17.298  -9.887  -3.119  1.00  0.760          N  
ATOM  14606  CA  ASP B 907      18.605 -10.031  -2.483  1.00  0.830          C  
ATOM  14607  C   ASP B 907      19.613 -10.556  -3.491  1.00  0.830          C  
ATOM  14608  O   ASP B 907      20.779 -10.171  -3.477  1.00  0.890          O  
ATOM  14609  CB  ASP B 907      18.546 -10.917  -1.245  1.00  1.130          C  
ATOM  14610  CG  ASP B 907      17.755 -10.262  -0.093  1.00  1.130          C  
ATOM  14611  OD1 ASP B 907      18.070  -9.151   0.339  1.00  1.130          O  
ATOM  14612  OD2 ASP B 907      16.852 -10.885   0.372  1.00  1.130          O  
ATOM  14613  H   ASP B 907      16.554 -10.572  -2.935  1.00  0.910          H  
ATOM  14614  HA  ASP B 907      18.928  -9.058  -2.150  1.00  1.000          H  
ATOM  14615 1HB  ASP B 907      18.058 -11.863  -1.507  1.00  1.360          H  
ATOM  14616 2HB  ASP B 907      19.559 -11.150  -0.905  1.00  1.360          H  
ATOM  14617  N   ILE B 908      19.192 -11.379  -4.439  1.00  0.830          N  
ATOM  14618  CA  ILE B 908      20.154 -11.815  -5.437  1.00  0.900          C  
ATOM  14619  C   ILE B 908      20.692 -10.569  -6.145  1.00  0.880          C  
ATOM  14620  O   ILE B 908      21.922 -10.355  -6.208  1.00  0.970          O  
ATOM  14621  CB  ILE B 908      19.488 -12.816  -6.430  1.00  1.230          C  
ATOM  14622  CG1 ILE B 908      19.188 -14.147  -5.689  1.00  1.230          C  
ATOM  14623  CG2 ILE B 908      20.309 -13.026  -7.702  1.00  1.230          C  
ATOM  14624  CD1 ILE B 908      18.269 -15.093  -6.432  1.00  1.230          C  
ATOM  14625  H   ILE B 908      18.231 -11.737  -4.421  1.00  1.000          H  
ATOM  14626  HA  ILE B 908      20.984 -12.315  -4.935  1.00  1.080          H  
ATOM  14627  HB  ILE B 908      18.521 -12.401  -6.722  1.00  1.480          H  
ATOM  14628 1HG1 ILE B 908      20.132 -14.658  -5.509  1.00  1.480          H  
ATOM  14629 2HG1 ILE B 908      18.746 -13.920  -4.730  1.00  1.480          H  
ATOM  14630 1HG2 ILE B 908      19.804 -13.693  -8.388  1.00  1.480          H  
ATOM  14631 2HG2 ILE B 908      20.454 -12.084  -8.200  1.00  1.480          H  
ATOM  14632 3HG2 ILE B 908      21.254 -13.440  -7.438  1.00  1.480          H  
ATOM  14633 1HD1 ILE B 908      18.123 -15.996  -5.839  1.00  1.480          H  
ATOM  14634 2HD1 ILE B 908      17.316 -14.615  -6.597  1.00  1.480          H  
ATOM  14635 3HD1 ILE B 908      18.700 -15.365  -7.376  1.00  1.480          H  
ATOM  14636  N   ALA B 909      19.749  -9.714  -6.584  1.00  0.800          N  
ATOM  14637  CA  ALA B 909      20.056  -8.450  -7.234  1.00  0.810          C  
ATOM  14638  C   ALA B 909      20.775  -7.455  -6.316  1.00  0.790          C  
ATOM  14639  O   ALA B 909      21.733  -6.809  -6.747  1.00  0.840          O  
ATOM  14640  CB  ALA B 909      18.764  -7.859  -7.756  1.00  1.130          C  
ATOM  14641  H   ALA B 909      18.766  -9.986  -6.478  1.00  0.960          H  
ATOM  14642  HA  ALA B 909      20.716  -8.643  -8.067  1.00  0.970          H  
ATOM  14643 1HB  ALA B 909      18.965  -6.938  -8.274  1.00  1.360          H  
ATOM  14644 2HB  ALA B 909      18.307  -8.565  -8.434  1.00  1.360          H  
ATOM  14645 3HB  ALA B 909      18.096  -7.679  -6.922  1.00  1.360          H  
ATOM  14646  N   ARG B 910      20.340  -7.334  -5.053  1.00  0.780          N  
ATOM  14647  CA  ARG B 910      20.952  -6.422  -4.092  1.00  0.870          C  
ATOM  14648  C   ARG B 910      22.382  -6.781  -3.817  1.00  0.950          C  
ATOM  14649  O   ARG B 910      23.228  -5.894  -3.715  1.00  1.060          O  
ATOM  14650  CB  ARG B 910      20.178  -6.377  -2.794  1.00  1.180          C  
ATOM  14651  CG  ARG B 910      20.686  -5.399  -1.759  1.00  1.180          C  
ATOM  14652  CD  ARG B 910      19.833  -5.420  -0.527  1.00  1.180          C  
ATOM  14653  NE  ARG B 910      19.861  -6.729   0.159  1.00  1.180          N  
ATOM  14654  CZ  ARG B 910      20.825  -7.186   0.983  1.00  1.180          C  
ATOM  14655  NH1 ARG B 910      21.904  -6.476   1.266  1.00  1.180          N  
ATOM  14656  NH2 ARG B 910      20.641  -8.378   1.500  1.00  1.180          N  
ATOM  14657  H   ARG B 910      19.519  -7.847  -4.743  1.00  0.940          H  
ATOM  14658  HA  ARG B 910      20.959  -5.428  -4.503  1.00  1.040          H  
ATOM  14659 1HB  ARG B 910      19.136  -6.141  -2.988  1.00  1.420          H  
ATOM  14660 2HB  ARG B 910      20.227  -7.347  -2.345  1.00  1.420          H  
ATOM  14661 1HG  ARG B 910      21.707  -5.657  -1.484  1.00  1.420          H  
ATOM  14662 2HG  ARG B 910      20.668  -4.391  -2.179  1.00  1.420          H  
ATOM  14663 1HD  ARG B 910      20.168  -4.656   0.171  1.00  1.420          H  
ATOM  14664 2HD  ARG B 910      18.794  -5.212  -0.809  1.00  1.420          H  
ATOM  14665  HE  ARG B 910      19.063  -7.379   0.021  1.00  1.420          H  
ATOM  14666 1HH1 ARG B 910      22.033  -5.564   0.860  1.00  1.420          H  
ATOM  14667 2HH1 ARG B 910      22.605  -6.852   1.888  1.00  1.420          H  
ATOM  14668 1HH2 ARG B 910      19.774  -8.881   1.238  1.00  1.420          H  
ATOM  14669 2HH2 ARG B 910      21.311  -8.794   2.130  1.00  1.420          H  
ATOM  14670  N   ASN B 911      22.658  -8.077  -3.675  1.00  0.940          N  
ATOM  14671  CA  ASN B 911      24.002  -8.512  -3.395  1.00  1.060          C  
ATOM  14672  C   ASN B 911      24.920  -8.099  -4.535  1.00  1.080          C  
ATOM  14673  O   ASN B 911      25.737  -7.201  -4.345  1.00  1.380          O  
ATOM  14674  CB  ASN B 911      24.040 -10.033  -3.259  1.00  1.440          C  
ATOM  14675  CG  ASN B 911      23.423 -10.607  -1.988  1.00  1.440          C  
ATOM  14676  OD1 ASN B 911      23.390  -9.989  -0.912  1.00  1.440          O  
ATOM  14677  ND2 ASN B 911      22.899 -11.811  -2.135  1.00  1.440          N  
ATOM  14678  H   ASN B 911      21.908  -8.765  -3.722  1.00  1.130          H  
ATOM  14679  HA  ASN B 911      24.353  -8.035  -2.481  1.00  1.270          H  
ATOM  14680 1HB  ASN B 911      23.510 -10.475  -4.100  1.00  1.720          H  
ATOM  14681 2HB  ASN B 911      25.075 -10.372  -3.320  1.00  1.720          H  
ATOM  14682 1HD2 ASN B 911      22.421 -12.292  -1.370  1.00  1.720          H  
ATOM  14683 2HD2 ASN B 911      22.952 -12.260  -3.023  1.00  1.720          H  
ATOM  14684  N   GLU B 912      24.751  -8.720  -5.725  1.00  1.190          N  
ATOM  14685  CA  GLU B 912      25.585  -8.439  -6.916  1.00  1.270          C  
ATOM  14686  C   GLU B 912      25.135  -9.182  -8.208  1.00  1.160          C  
ATOM  14687  O   GLU B 912      25.891  -9.190  -9.180  1.00  1.170          O  
ATOM  14688  CB  GLU B 912      27.089  -8.906  -6.714  1.00  1.750          C  
ATOM  14689  CG  GLU B 912      28.033  -8.190  -5.638  1.00  1.750          C  
ATOM  14690  CD  GLU B 912      29.532  -8.642  -5.525  1.00  1.750          C  
ATOM  14691  OE1 GLU B 912      29.937  -9.656  -6.061  1.00  1.750          O  
ATOM  14692  OE2 GLU B 912      30.270  -7.928  -4.893  1.00  1.750          O  
ATOM  14693  H   GLU B 912      23.987  -9.393  -5.790  1.00  1.430          H  
ATOM  14694  HA  GLU B 912      25.545  -7.366  -7.108  1.00  1.520          H  
ATOM  14695 1HB  GLU B 912      27.097  -9.969  -6.488  1.00  2.100          H  
ATOM  14696 2HB  GLU B 912      27.590  -8.774  -7.647  1.00  2.100          H  
ATOM  14697 1HG  GLU B 912      27.993  -7.113  -5.777  1.00  2.100          H  
ATOM  14698 2HG  GLU B 912      27.643  -8.421  -4.666  1.00  2.100          H  
ATOM  14699  N   VAL B 913      23.959  -9.843  -8.228  1.00  1.100          N  
ATOM  14700  CA  VAL B 913      23.646 -10.826  -9.291  1.00  1.050          C  
ATOM  14701  C   VAL B 913      22.342 -10.669 -10.096  1.00  1.060          C  
ATOM  14702  O   VAL B 913      21.304 -10.292  -9.568  1.00  1.120          O  
ATOM  14703  CB  VAL B 913      23.755 -12.209  -8.615  1.00  1.490          C  
ATOM  14704  CG1 VAL B 913      23.342 -13.363  -9.517  1.00  1.490          C  
ATOM  14705  CG2 VAL B 913      25.205 -12.374  -8.235  1.00  1.490          C  
ATOM  14706  H   VAL B 913      23.282  -9.758  -7.469  1.00  1.320          H  
ATOM  14707  HA  VAL B 913      24.457 -10.775 -10.019  1.00  1.260          H  
ATOM  14708  HB  VAL B 913      23.137 -12.233  -7.731  1.00  1.790          H  
ATOM  14709 1HG1 VAL B 913      23.474 -14.301  -8.991  1.00  1.790          H  
ATOM  14710 2HG1 VAL B 913      22.306 -13.264  -9.807  1.00  1.790          H  
ATOM  14711 3HG1 VAL B 913      23.939 -13.359 -10.362  1.00  1.790          H  
ATOM  14712 1HG2 VAL B 913      25.355 -13.271  -7.780  1.00  1.790          H  
ATOM  14713 2HG2 VAL B 913      25.793 -12.324  -9.139  1.00  1.790          H  
ATOM  14714 3HG2 VAL B 913      25.539 -11.626  -7.561  1.00  1.790          H  
ATOM  14715  N   SER B 914      22.420 -10.908 -11.414  1.00  1.030          N  
ATOM  14716  CA  SER B 914      21.247 -10.796 -12.292  1.00  1.060          C  
ATOM  14717  C   SER B 914      20.385 -12.051 -12.263  1.00  0.990          C  
ATOM  14718  O   SER B 914      20.785 -13.081 -11.706  1.00  1.020          O  
ATOM  14719  CB  SER B 914      21.661 -10.544 -13.731  1.00  1.470          C  
ATOM  14720  OG  SER B 914      22.289 -11.675 -14.287  1.00  1.470          O  
ATOM  14721  H   SER B 914      23.295 -11.269 -11.812  1.00  1.240          H  
ATOM  14722  HA  SER B 914      20.636  -9.958 -11.949  1.00  1.270          H  
ATOM  14723 1HB  SER B 914      20.781 -10.288 -14.324  1.00  1.770          H  
ATOM  14724 2HB  SER B 914      22.339  -9.696 -13.769  1.00  1.770          H  
ATOM  14725  HG  SER B 914      22.553 -11.414 -15.180  1.00  1.770          H  
ATOM  14726  N   TYR B 915      19.185 -11.974 -12.844  1.00  1.170          N  
ATOM  14727  CA  TYR B 915      18.359 -13.167 -12.934  1.00  1.190          C  
ATOM  14728  C   TYR B 915      17.302 -13.142 -14.037  1.00  1.140          C  
ATOM  14729  O   TYR B 915      16.965 -12.090 -14.591  1.00  1.240          O  
ATOM  14730  CB  TYR B 915      17.662 -13.482 -11.604  1.00  1.660          C  
ATOM  14731  CG  TYR B 915      16.728 -12.465 -11.168  1.00  1.660          C  
ATOM  14732  CD1 TYR B 915      15.419 -12.493 -11.641  1.00  1.660          C  
ATOM  14733  CD2 TYR B 915      17.136 -11.500 -10.276  1.00  1.660          C  
ATOM  14734  CE1 TYR B 915      14.544 -11.550 -11.242  1.00  1.660          C  
ATOM  14735  CE2 TYR B 915      16.242 -10.564  -9.875  1.00  1.660          C  
ATOM  14736  CZ  TYR B 915      14.961 -10.591 -10.364  1.00  1.660          C  
ATOM  14737  OH  TYR B 915      14.102  -9.673  -9.958  1.00  1.660          O  
ATOM  14738  H   TYR B 915      18.866 -11.108 -13.255  1.00  1.400          H  
ATOM  14739  HA  TYR B 915      19.035 -13.977 -13.174  1.00  1.430          H  
ATOM  14740 1HB  TYR B 915      17.113 -14.416 -11.692  1.00  1.990          H  
ATOM  14741 2HB  TYR B 915      18.403 -13.612 -10.826  1.00  1.990          H  
ATOM  14742  HD1 TYR B 915      15.091 -13.265 -12.333  1.00  1.990          H  
ATOM  14743  HD2 TYR B 915      18.162 -11.488  -9.896  1.00  1.990          H  
ATOM  14744  HE1 TYR B 915      13.521 -11.563 -11.609  1.00  1.990          H  
ATOM  14745  HE2 TYR B 915      16.535  -9.795  -9.168  1.00  1.990          H  
ATOM  14746  HH  TYR B 915      14.504  -9.191  -9.230  1.00  1.990          H  
ATOM  14747  N   TYR B 916      16.757 -14.336 -14.300  1.00  1.060          N  
ATOM  14748  CA  TYR B 916      15.671 -14.589 -15.252  1.00  1.110          C  
ATOM  14749  C   TYR B 916      14.446 -15.242 -14.580  1.00  1.210          C  
ATOM  14750  O   TYR B 916      14.587 -15.998 -13.611  1.00  1.470          O  
ATOM  14751  CB  TYR B 916      16.211 -15.451 -16.390  1.00  1.530          C  
ATOM  14752  CG  TYR B 916      17.267 -14.737 -17.171  1.00  1.530          C  
ATOM  14753  CD1 TYR B 916      18.587 -14.751 -16.735  1.00  1.530          C  
ATOM  14754  CD2 TYR B 916      16.922 -14.051 -18.320  1.00  1.530          C  
ATOM  14755  CE1 TYR B 916      19.542 -14.070 -17.441  1.00  1.530          C  
ATOM  14756  CE2 TYR B 916      17.883 -13.377 -19.031  1.00  1.530          C  
ATOM  14757  CZ  TYR B 916      19.186 -13.380 -18.594  1.00  1.530          C  
ATOM  14758  OH  TYR B 916      20.147 -12.700 -19.305  1.00  1.530          O  
ATOM  14759  H   TYR B 916      17.173 -15.121 -13.796  1.00  1.270          H  
ATOM  14760  HA  TYR B 916      15.349 -13.631 -15.664  1.00  1.330          H  
ATOM  14761 1HB  TYR B 916      16.645 -16.348 -15.984  1.00  1.840          H  
ATOM  14762 2HB  TYR B 916      15.404 -15.741 -17.064  1.00  1.840          H  
ATOM  14763  HD1 TYR B 916      18.868 -15.292 -15.829  1.00  1.840          H  
ATOM  14764  HD2 TYR B 916      15.887 -14.043 -18.662  1.00  1.840          H  
ATOM  14765  HE1 TYR B 916      20.574 -14.072 -17.099  1.00  1.840          H  
ATOM  14766  HE2 TYR B 916      17.614 -12.835 -19.937  1.00  1.840          H  
ATOM  14767  HH  TYR B 916      21.000 -12.815 -18.879  1.00  1.840          H  
ATOM  14768  N   ASN B 917      13.252 -14.974 -15.138  1.00  1.330          N  
ATOM  14769  CA  ASN B 917      11.958 -15.480 -14.641  1.00  1.500          C  
ATOM  14770  C   ASN B 917      10.956 -15.593 -15.814  1.00  1.620          C  
ATOM  14771  O   ASN B 917      11.344 -15.364 -16.958  1.00  1.760          O  
ATOM  14772  CB  ASN B 917      11.466 -14.596 -13.497  1.00  2.030          C  
ATOM  14773  CG  ASN B 917      10.599 -15.324 -12.473  1.00  2.030          C  
ATOM  14774  OD1 ASN B 917       9.696 -16.083 -12.848  1.00  2.030          O  
ATOM  14775  ND2 ASN B 917      10.875 -15.093 -11.213  1.00  2.030          N  
ATOM  14776  H   ASN B 917      13.233 -14.363 -15.946  1.00  1.600          H  
ATOM  14777  HA  ASN B 917      12.105 -16.491 -14.252  1.00  1.800          H  
ATOM  14778 1HB  ASN B 917      12.326 -14.168 -12.976  1.00  2.440          H  
ATOM  14779 2HB  ASN B 917      10.891 -13.766 -13.910  1.00  2.440          H  
ATOM  14780 1HD2 ASN B 917      10.339 -15.532 -10.450  1.00  2.440          H  
ATOM  14781 2HD2 ASN B 917      11.618 -14.469 -10.977  1.00  2.440          H  
ATOM  14782  N   LEU B 918       9.702 -16.006 -15.548  1.00  2.160          N  
ATOM  14783  CA  LEU B 918       8.703 -16.231 -16.613  1.00  2.680          C  
ATOM  14784  C   LEU B 918       7.935 -14.972 -17.068  1.00  2.560          C  
ATOM  14785  O   LEU B 918       7.801 -14.016 -16.295  1.00  2.820          O  
ATOM  14786  CB  LEU B 918       7.659 -17.293 -16.128  1.00  3.540          C  
ATOM  14787  CG  LEU B 918       6.732 -16.997 -14.843  1.00  3.540          C  
ATOM  14788  CD1 LEU B 918       5.470 -16.202 -15.230  1.00  3.540          C  
ATOM  14789  CD2 LEU B 918       6.263 -18.334 -14.224  1.00  3.540          C  
ATOM  14790  H   LEU B 918       9.453 -16.161 -14.579  1.00  2.590          H  
ATOM  14791  HA  LEU B 918       9.248 -16.633 -17.460  1.00  3.220          H  
ATOM  14792 1HB  LEU B 918       6.973 -17.521 -16.912  1.00  4.250          H  
ATOM  14793 2HB  LEU B 918       8.203 -18.164 -15.929  1.00  4.250          H  
ATOM  14794  HG  LEU B 918       7.294 -16.420 -14.111  1.00  4.250          H  
ATOM  14795 1HD1 LEU B 918       4.870 -16.037 -14.338  1.00  4.250          H  
ATOM  14796 2HD1 LEU B 918       5.719 -15.257 -15.647  1.00  4.250          H  
ATOM  14797 3HD1 LEU B 918       4.893 -16.771 -15.955  1.00  4.250          H  
ATOM  14798 1HD2 LEU B 918       5.636 -18.124 -13.361  1.00  4.250          H  
ATOM  14799 2HD2 LEU B 918       5.688 -18.892 -14.963  1.00  4.250          H  
ATOM  14800 3HD2 LEU B 918       7.085 -18.929 -13.908  1.00  4.250          H  
ATOM  14801  N   GLY B 919       7.384 -14.970 -18.314  1.00  2.660          N  
ATOM  14802  CA  GLY B 919       7.508 -16.039 -19.325  1.00  2.470          C  
ATOM  14803  C   GLY B 919       8.751 -15.808 -20.175  1.00  2.170          C  
ATOM  14804  O   GLY B 919       9.402 -14.779 -20.026  1.00  2.770          O  
ATOM  14805  H   GLY B 919       6.866 -14.151 -18.600  1.00  3.190          H  
ATOM  14806 1HA  GLY B 919       7.542 -17.020 -18.877  1.00  2.960          H  
ATOM  14807 2HA  GLY B 919       6.624 -16.018 -19.964  1.00  2.960          H  
ATOM  14808  N   ARG B 920       9.092 -16.731 -21.093  1.00  2.040          N  
ATOM  14809  CA  ARG B 920       8.413 -18.008 -21.403  1.00  2.200          C  
ATOM  14810  C   ARG B 920       9.279 -19.180 -20.960  1.00  1.910          C  
ATOM  14811  O   ARG B 920       9.200 -20.271 -21.516  1.00  2.120          O  
ATOM  14812  CB  ARG B 920       8.146 -18.136 -22.897  1.00  3.020          C  
ATOM  14813  CG  ARG B 920       7.154 -17.138 -23.476  1.00  3.020          C  
ATOM  14814  CD  ARG B 920       7.040 -17.274 -24.959  1.00  3.020          C  
ATOM  14815  NE  ARG B 920       6.510 -18.585 -25.352  1.00  3.020          N  
ATOM  14816  CZ  ARG B 920       6.423 -19.049 -26.622  1.00  3.020          C  
ATOM  14817  NH1 ARG B 920       6.817 -18.299 -27.637  1.00  3.020          N  
ATOM  14818  NH2 ARG B 920       5.939 -20.263 -26.847  1.00  3.020          N  
ATOM  14819  H   ARG B 920       9.926 -16.520 -21.632  1.00  2.450          H  
ATOM  14820  HA  ARG B 920       7.462 -18.066 -20.881  1.00  2.640          H  
ATOM  14821 1HB  ARG B 920       9.085 -18.021 -23.441  1.00  3.620          H  
ATOM  14822 2HB  ARG B 920       7.771 -19.138 -23.109  1.00  3.620          H  
ATOM  14823 1HG  ARG B 920       6.170 -17.306 -23.041  1.00  3.620          H  
ATOM  14824 2HG  ARG B 920       7.484 -16.126 -23.248  1.00  3.620          H  
ATOM  14825 1HD  ARG B 920       6.371 -16.503 -25.340  1.00  3.620          H  
ATOM  14826 2HD  ARG B 920       8.028 -17.154 -25.401  1.00  3.620          H  
ATOM  14827  HE  ARG B 920       6.197 -19.199 -24.611  1.00  3.620          H  
ATOM  14828 1HH1 ARG B 920       7.186 -17.375 -27.475  1.00  3.620          H  
ATOM  14829 2HH1 ARG B 920       6.749 -18.650 -28.582  1.00  3.620          H  
ATOM  14830 1HH2 ARG B 920       5.641 -20.858 -26.065  1.00  3.620          H  
ATOM  14831 2HH2 ARG B 920       5.870 -20.612 -27.790  1.00  3.620          H  
ATOM  14832  N   GLU B 921      10.135 -18.895 -19.992  1.00  1.730          N  
ATOM  14833  CA  GLU B 921      11.117 -19.804 -19.416  1.00  1.750          C  
ATOM  14834  C   GLU B 921      10.559 -20.960 -18.584  1.00  1.640          C  
ATOM  14835  O   GLU B 921      11.127 -22.051 -18.577  1.00  2.520          O  
ATOM  14836  CB  GLU B 921      12.026 -18.989 -18.494  1.00  2.440          C  
ATOM  14837  CG  GLU B 921      12.830 -17.929 -19.191  1.00  2.440          C  
ATOM  14838  CD  GLU B 921      13.652 -18.448 -20.281  1.00  2.440          C  
ATOM  14839  OE1 GLU B 921      14.308 -19.436 -20.104  1.00  2.440          O  
ATOM  14840  OE2 GLU B 921      13.601 -17.857 -21.326  1.00  2.440          O  
ATOM  14841  H   GLU B 921      10.120 -17.946 -19.652  1.00  2.080          H  
ATOM  14842  HA  GLU B 921      11.703 -20.229 -20.233  1.00  2.100          H  
ATOM  14843 1HB  GLU B 921      11.419 -18.489 -17.738  1.00  2.930          H  
ATOM  14844 2HB  GLU B 921      12.709 -19.651 -17.971  1.00  2.930          H  
ATOM  14845 1HG  GLU B 921      12.150 -17.168 -19.587  1.00  2.930          H  
ATOM  14846 2HG  GLU B 921      13.474 -17.442 -18.457  1.00  2.930          H  
ATOM  14847  N   ILE B 922       9.461 -20.722 -17.878  1.00  1.320          N  
ATOM  14848  CA  ILE B 922       8.923 -21.716 -16.969  1.00  1.770          C  
ATOM  14849  C   ILE B 922       7.680 -22.364 -17.530  1.00  1.260          C  
ATOM  14850  O   ILE B 922       6.684 -21.686 -17.783  1.00  1.970          O  
ATOM  14851  CB  ILE B 922       8.586 -21.049 -15.629  1.00  2.300          C  
ATOM  14852  CG1 ILE B 922       9.898 -20.423 -15.069  1.00  2.300          C  
ATOM  14853  CG2 ILE B 922       7.995 -22.061 -14.665  1.00  2.300          C  
ATOM  14854  CD1 ILE B 922       9.819 -19.547 -13.853  1.00  2.300          C  
ATOM  14855  H   ILE B 922       9.010 -19.825 -17.947  1.00  1.580          H  
ATOM  14856  HA  ILE B 922       9.675 -22.489 -16.805  1.00  2.120          H  
ATOM  14857  HB  ILE B 922       7.870 -20.282 -15.789  1.00  2.760          H  
ATOM  14858 1HG1 ILE B 922      10.522 -21.207 -14.846  1.00  2.760          H  
ATOM  14859 2HG1 ILE B 922      10.367 -19.827 -15.843  1.00  2.760          H  
ATOM  14860 1HG2 ILE B 922       7.761 -21.570 -13.736  1.00  2.760          H  
ATOM  14861 2HG2 ILE B 922       7.080 -22.492 -15.069  1.00  2.760          H  
ATOM  14862 3HG2 ILE B 922       8.721 -22.855 -14.495  1.00  2.760          H  
ATOM  14863 1HD1 ILE B 922      10.816 -19.228 -13.613  1.00  2.760          H  
ATOM  14864 2HD1 ILE B 922       9.231 -18.681 -14.028  1.00  2.760          H  
ATOM  14865 3HD1 ILE B 922       9.412 -20.093 -13.027  1.00  2.760          H  
ATOM  14866  N   LEU B 923       7.724 -23.677 -17.715  1.00  1.090          N  
ATOM  14867  CA  LEU B 923       6.577 -24.356 -18.287  1.00  1.190          C  
ATOM  14868  C   LEU B 923       5.800 -25.181 -17.270  1.00  0.880          C  
ATOM  14869  O   LEU B 923       6.351 -25.678 -16.286  1.00  1.600          O  
ATOM  14870  CB  LEU B 923       7.006 -25.233 -19.466  1.00  1.630          C  
ATOM  14871  CG  LEU B 923       7.789 -24.506 -20.614  1.00  1.630          C  
ATOM  14872  CD1 LEU B 923       8.106 -25.533 -21.734  1.00  1.630          C  
ATOM  14873  CD2 LEU B 923       6.997 -23.305 -21.128  1.00  1.630          C  
ATOM  14874  H   LEU B 923       8.571 -24.180 -17.482  1.00  1.310          H  
ATOM  14875  HA  LEU B 923       5.882 -23.608 -18.655  1.00  1.430          H  
ATOM  14876 1HB  LEU B 923       7.636 -26.029 -19.087  1.00  1.950          H  
ATOM  14877 2HB  LEU B 923       6.112 -25.683 -19.905  1.00  1.950          H  
ATOM  14878  HG  LEU B 923       8.748 -24.145 -20.232  1.00  1.950          H  
ATOM  14879 1HD1 LEU B 923       8.676 -25.047 -22.533  1.00  1.950          H  
ATOM  14880 2HD1 LEU B 923       8.694 -26.349 -21.329  1.00  1.950          H  
ATOM  14881 3HD1 LEU B 923       7.180 -25.928 -22.151  1.00  1.950          H  
ATOM  14882 1HD2 LEU B 923       7.567 -22.818 -21.923  1.00  1.950          H  
ATOM  14883 2HD2 LEU B 923       6.042 -23.638 -21.504  1.00  1.950          H  
ATOM  14884 3HD2 LEU B 923       6.834 -22.581 -20.340  1.00  1.950          H  
ATOM  14885  N   SER B 924       4.511 -25.306 -17.564  1.00  0.910          N  
ATOM  14886  CA  SER B 924       3.488 -26.059 -16.845  1.00  1.250          C  
ATOM  14887  C   SER B 924       3.673 -27.565 -16.776  1.00  0.830          C  
ATOM  14888  O   SER B 924       4.306 -28.166 -17.648  1.00  0.820          O  
ATOM  14889  CB  SER B 924       2.157 -25.845 -17.474  1.00  1.610          C  
ATOM  14890  OG  SER B 924       1.254 -26.667 -16.851  1.00  1.610          O  
ATOM  14891  H   SER B 924       4.203 -24.820 -18.392  1.00  1.090          H  
ATOM  14892  HA  SER B 924       3.459 -25.680 -15.823  1.00  1.500          H  
ATOM  14893 1HB  SER B 924       1.849 -24.807 -17.379  1.00  1.940          H  
ATOM  14894 2HB  SER B 924       2.202 -26.090 -18.536  1.00  1.940          H  
ATOM  14895  HG  SER B 924       0.482 -26.704 -17.451  1.00  1.940          H  
ATOM  14896  N   ILE B 925       3.110 -28.176 -15.716  1.00  1.000          N  
ATOM  14897  CA  ILE B 925       3.125 -29.635 -15.577  1.00  1.030          C  
ATOM  14898  C   ILE B 925       1.717 -30.222 -15.849  1.00  0.760          C  
ATOM  14899  O   ILE B 925       1.471 -31.410 -15.622  1.00  0.720          O  
ATOM  14900  CB  ILE B 925       3.641 -30.086 -14.182  1.00  1.430          C  
ATOM  14901  CG1 ILE B 925       2.686 -29.647 -13.027  1.00  1.430          C  
ATOM  14902  CG2 ILE B 925       5.020 -29.438 -13.972  1.00  1.430          C  
ATOM  14903  CD1 ILE B 925       2.987 -30.313 -11.658  1.00  1.430          C  
ATOM  14904  H   ILE B 925       2.626 -27.602 -15.038  1.00  1.200          H  
ATOM  14905  HA  ILE B 925       3.802 -30.043 -16.324  1.00  1.240          H  
ATOM  14906  HB  ILE B 925       3.738 -31.173 -14.159  1.00  1.720          H  
ATOM  14907 1HG1 ILE B 925       2.747 -28.570 -12.903  1.00  1.720          H  
ATOM  14908 2HG1 ILE B 925       1.677 -29.908 -13.290  1.00  1.720          H  
ATOM  14909 1HG2 ILE B 925       5.445 -29.737 -13.024  1.00  1.720          H  
ATOM  14910 2HG2 ILE B 925       5.678 -29.737 -14.763  1.00  1.720          H  
ATOM  14911 3HG2 ILE B 925       4.920 -28.353 -13.991  1.00  1.720          H  
ATOM  14912 1HD1 ILE B 925       2.262 -29.962 -10.912  1.00  1.720          H  
ATOM  14913 2HD1 ILE B 925       2.898 -31.397 -11.757  1.00  1.720          H  
ATOM  14914 3HD1 ILE B 925       3.985 -30.066 -11.316  1.00  1.720          H  
ATOM  14915  N   GLN B 926       0.801 -29.349 -16.285  1.00  0.790          N  
ATOM  14916  CA  GLN B 926      -0.588 -29.668 -16.652  1.00  0.700          C  
ATOM  14917  C   GLN B 926      -0.974 -28.927 -17.947  1.00  0.710          C  
ATOM  14918  O   GLN B 926      -0.475 -27.842 -18.247  1.00  0.770          O  
ATOM  14919  CB  GLN B 926      -1.578 -29.340 -15.520  1.00  1.020          C  
ATOM  14920  CG  GLN B 926      -1.448 -30.200 -14.255  1.00  1.020          C  
ATOM  14921  CD  GLN B 926      -2.454 -29.821 -13.144  1.00  1.020          C  
ATOM  14922  OE1 GLN B 926      -2.607 -28.641 -12.768  1.00  1.020          O  
ATOM  14923  NE2 GLN B 926      -3.140 -30.815 -12.611  1.00  1.020          N  
ATOM  14924  H   GLN B 926       1.126 -28.400 -16.419  1.00  0.950          H  
ATOM  14925  HA  GLN B 926      -0.655 -30.737 -16.855  1.00  0.840          H  
ATOM  14926 1HB  GLN B 926      -1.443 -28.338 -15.227  1.00  1.220          H  
ATOM  14927 2HB  GLN B 926      -2.602 -29.440 -15.892  1.00  1.220          H  
ATOM  14928 1HG  GLN B 926      -1.623 -31.243 -14.531  1.00  1.220          H  
ATOM  14929 2HG  GLN B 926      -0.460 -30.093 -13.858  1.00  1.220          H  
ATOM  14930 1HE2 GLN B 926      -3.824 -30.634 -11.884  1.00  1.220          H  
ATOM  14931 2HE2 GLN B 926      -2.989 -31.792 -12.902  1.00  1.220          H  
ATOM  14932  N   ALA B 927      -1.857 -29.527 -18.722  1.00  0.720          N  
ATOM  14933  CA  ALA B 927      -2.324 -29.009 -20.002  1.00  0.790          C  
ATOM  14934  C   ALA B 927      -3.017 -27.647 -19.934  1.00  0.800          C  
ATOM  14935  O   ALA B 927      -3.768 -27.324 -19.012  1.00  0.780          O  
ATOM  14936  CB  ALA B 927      -3.254 -30.043 -20.593  1.00  1.080          C  
ATOM  14937  H   ALA B 927      -2.213 -30.434 -18.424  1.00  0.860          H  
ATOM  14938  HA  ALA B 927      -1.461 -28.881 -20.654  1.00  0.950          H  
ATOM  14939 1HB  ALA B 927      -3.608 -29.742 -21.526  1.00  1.290          H  
ATOM  14940 2HB  ALA B 927      -2.755 -30.983 -20.699  1.00  1.290          H  
ATOM  14941 3HB  ALA B 927      -4.058 -30.154 -19.920  1.00  1.290          H  
ATOM  14942  N   SER B 928      -2.781 -26.851 -20.983  1.00  0.860          N  
ATOM  14943  CA  SER B 928      -3.361 -25.512 -21.145  1.00  0.870          C  
ATOM  14944  C   SER B 928      -4.778 -25.599 -21.688  1.00  0.860          C  
ATOM  14945  O   SER B 928      -5.289 -26.698 -21.924  1.00  0.890          O  
ATOM  14946  CB  SER B 928      -2.493 -24.656 -22.053  1.00  1.210          C  
ATOM  14947  OG  SER B 928      -1.256 -24.381 -21.462  1.00  1.210          O  
ATOM  14948  H   SER B 928      -2.168 -27.187 -21.740  1.00  1.030          H  
ATOM  14949  HA  SER B 928      -3.402 -25.031 -20.165  1.00  1.040          H  
ATOM  14950 1HB  SER B 928      -2.334 -25.189 -22.981  1.00  1.460          H  
ATOM  14951 2HB  SER B 928      -2.991 -23.733 -22.300  1.00  1.460          H  
ATOM  14952  HG  SER B 928      -0.768 -23.855 -22.106  1.00  1.460          H  
ATOM  14953  N   ASP B 929      -5.440 -24.455 -21.864  1.00  0.860          N  
ATOM  14954  CA  ASP B 929      -6.830 -24.453 -22.312  1.00  0.850          C  
ATOM  14955  C   ASP B 929      -7.012 -25.173 -23.662  1.00  0.870          C  
ATOM  14956  O   ASP B 929      -7.865 -26.064 -23.778  1.00  0.870          O  
ATOM  14957  CB  ASP B 929      -7.318 -22.998 -22.422  1.00  1.190          C  
ATOM  14958  CG  ASP B 929      -8.805 -22.810 -22.741  1.00  1.190          C  
ATOM  14959  OD1 ASP B 929      -9.604 -23.017 -21.868  1.00  1.190          O  
ATOM  14960  OD2 ASP B 929      -9.118 -22.458 -23.861  1.00  1.190          O  
ATOM  14961  H   ASP B 929      -4.969 -23.558 -21.703  1.00  1.030          H  
ATOM  14962  HA  ASP B 929      -7.431 -24.970 -21.564  1.00  1.020          H  
ATOM  14963 1HB  ASP B 929      -7.099 -22.481 -21.483  1.00  1.430          H  
ATOM  14964 2HB  ASP B 929      -6.738 -22.494 -23.194  1.00  1.430          H  
ATOM  14965  N   GLU B 930      -6.207 -24.825 -24.684  1.00  0.900          N  
ATOM  14966  CA  GLU B 930      -6.348 -25.466 -25.992  1.00  0.950          C  
ATOM  14967  C   GLU B 930      -6.057 -26.953 -25.933  1.00  0.950          C  
ATOM  14968  O   GLU B 930      -6.717 -27.747 -26.603  1.00  1.010          O  
ATOM  14969  CB  GLU B 930      -5.456 -24.809 -27.039  1.00  1.310          C  
ATOM  14970  CG  GLU B 930      -5.604 -25.371 -28.444  1.00  1.310          C  
ATOM  14971  CD  GLU B 930      -4.837 -24.584 -29.468  1.00  1.310          C  
ATOM  14972  OE1 GLU B 930      -4.421 -23.489 -29.167  1.00  1.310          O  
ATOM  14973  OE2 GLU B 930      -4.664 -25.075 -30.555  1.00  1.310          O  
ATOM  14974  H   GLU B 930      -5.477 -24.114 -24.572  1.00  1.080          H  
ATOM  14975  HA  GLU B 930      -7.382 -25.342 -26.313  1.00  1.140          H  
ATOM  14976 1HB  GLU B 930      -5.635 -23.736 -27.059  1.00  1.570          H  
ATOM  14977 2HB  GLU B 930      -4.426 -24.970 -26.758  1.00  1.570          H  
ATOM  14978 1HG  GLU B 930      -5.231 -26.396 -28.453  1.00  1.570          H  
ATOM  14979 2HG  GLU B 930      -6.660 -25.395 -28.711  1.00  1.570          H  
ATOM  14980  N   ASP B 931      -5.045 -27.325 -25.153  1.00  0.930          N  
ATOM  14981  CA  ASP B 931      -4.618 -28.713 -25.013  1.00  0.940          C  
ATOM  14982  C   ASP B 931      -5.740 -29.572 -24.448  1.00  0.900          C  
ATOM  14983  O   ASP B 931      -6.029 -30.662 -24.953  1.00  0.910          O  
ATOM  14984  CB  ASP B 931      -3.467 -28.766 -24.028  1.00  1.310          C  
ATOM  14985  CG  ASP B 931      -2.189 -28.195 -24.510  1.00  1.310          C  
ATOM  14986  OD1 ASP B 931      -1.991 -28.131 -25.682  1.00  1.310          O  
ATOM  14987  OD2 ASP B 931      -1.397 -27.741 -23.667  1.00  1.310          O  
ATOM  14988  H   ASP B 931      -4.555 -26.598 -24.652  1.00  1.120          H  
ATOM  14989  HA  ASP B 931      -4.318 -29.098 -25.987  1.00  1.130          H  
ATOM  14990 1HB  ASP B 931      -3.758 -28.227 -23.149  1.00  1.570          H  
ATOM  14991 2HB  ASP B 931      -3.298 -29.788 -23.743  1.00  1.570          H  
ATOM  14992  N   MET B 932      -6.403 -29.045 -23.418  1.00  0.870          N  
ATOM  14993  CA  MET B 932      -7.527 -29.695 -22.769  1.00  0.870          C  
ATOM  14994  C   MET B 932      -8.705 -29.841 -23.730  1.00  0.860          C  
ATOM  14995  O   MET B 932      -9.305 -30.919 -23.818  1.00  0.860          O  
ATOM  14996  CB  MET B 932      -7.823 -28.902 -21.512  1.00  1.220          C  
ATOM  14997  CG  MET B 932      -6.724 -29.100 -20.507  1.00  1.220          C  
ATOM  14998  SD  MET B 932      -6.718 -30.702 -19.705  1.00  1.220          S  
ATOM  14999  CE  MET B 932      -7.821 -30.355 -18.424  1.00  1.220          C  
ATOM  15000  H   MET B 932      -6.078 -28.150 -23.035  1.00  1.040          H  
ATOM  15001  HA  MET B 932      -7.218 -30.697 -22.478  1.00  1.040          H  
ATOM  15002 1HB  MET B 932      -7.883 -27.835 -21.747  1.00  1.460          H  
ATOM  15003 2HB  MET B 932      -8.738 -29.202 -21.089  1.00  1.460          H  
ATOM  15004 1HG  MET B 932      -5.799 -28.996 -21.031  1.00  1.460          H  
ATOM  15005 2HG  MET B 932      -6.730 -28.349 -19.768  1.00  1.460          H  
ATOM  15006 1HE  MET B 932      -7.914 -31.199 -17.779  1.00  1.460          H  
ATOM  15007 2HE  MET B 932      -7.416 -29.532 -17.867  1.00  1.460          H  
ATOM  15008 3HE  MET B 932      -8.772 -30.080 -18.816  1.00  1.460          H  
ATOM  15009  N   LYS B 933      -9.012 -28.773 -24.483  1.00  0.880          N  
ATOM  15010  CA  LYS B 933     -10.084 -28.807 -25.472  1.00  0.910          C  
ATOM  15011  C   LYS B 933      -9.795 -29.878 -26.514  1.00  0.900          C  
ATOM  15012  O   LYS B 933     -10.668 -30.684 -26.855  1.00  0.890          O  
ATOM  15013  CB  LYS B 933     -10.224 -27.441 -26.151  1.00  1.260          C  
ATOM  15014  CG  LYS B 933     -11.381 -27.326 -27.151  1.00  1.260          C  
ATOM  15015  CD  LYS B 933     -11.478 -25.928 -27.772  1.00  1.260          C  
ATOM  15016  CE  LYS B 933     -12.137 -24.947 -26.807  1.00  1.260          C  
ATOM  15017  NZ  LYS B 933     -12.441 -23.640 -27.446  1.00  1.260          N  
ATOM  15018  H   LYS B 933      -8.496 -27.898 -24.338  1.00  1.060          H  
ATOM  15019  HA  LYS B 933     -11.017 -29.062 -24.972  1.00  1.090          H  
ATOM  15020 1HB  LYS B 933     -10.312 -26.678 -25.395  1.00  1.510          H  
ATOM  15021 2HB  LYS B 933      -9.307 -27.227 -26.698  1.00  1.510          H  
ATOM  15022 1HG  LYS B 933     -11.262 -28.062 -27.947  1.00  1.510          H  
ATOM  15023 2HG  LYS B 933     -12.312 -27.523 -26.637  1.00  1.510          H  
ATOM  15024 1HD  LYS B 933     -10.476 -25.569 -28.018  1.00  1.510          H  
ATOM  15025 2HD  LYS B 933     -12.069 -25.976 -28.687  1.00  1.510          H  
ATOM  15026 1HE  LYS B 933     -13.055 -25.391 -26.459  1.00  1.510          H  
ATOM  15027 2HE  LYS B 933     -11.490 -24.766 -25.951  1.00  1.510          H  
ATOM  15028 1HZ  LYS B 933     -12.913 -23.050 -26.746  1.00  1.510          H  
ATOM  15029 2HZ  LYS B 933     -11.591 -23.194 -27.756  1.00  1.510          H  
ATOM  15030 3HZ  LYS B 933     -13.057 -23.773 -28.229  1.00  1.510          H  
ATOM  15031  N   PHE B 934      -8.551 -29.894 -27.002  1.00  0.920          N  
ATOM  15032  CA  PHE B 934      -8.077 -30.849 -27.982  1.00  0.910          C  
ATOM  15033  C   PHE B 934      -8.249 -32.273 -27.501  1.00  0.860          C  
ATOM  15034  O   PHE B 934      -8.809 -33.102 -28.232  1.00  0.870          O  
ATOM  15035  CB  PHE B 934      -6.614 -30.573 -28.313  1.00  1.280          C  
ATOM  15036  CG  PHE B 934      -5.978 -31.589 -29.171  1.00  1.280          C  
ATOM  15037  CD1 PHE B 934      -6.184 -31.615 -30.538  1.00  1.280          C  
ATOM  15038  CD2 PHE B 934      -5.150 -32.534 -28.604  1.00  1.280          C  
ATOM  15039  CE1 PHE B 934      -5.572 -32.573 -31.312  1.00  1.280          C  
ATOM  15040  CE2 PHE B 934      -4.539 -33.479 -29.372  1.00  1.280          C  
ATOM  15041  CZ  PHE B 934      -4.747 -33.505 -30.726  1.00  1.280          C  
ATOM  15042  H   PHE B 934      -7.892 -29.172 -26.695  1.00  1.100          H  
ATOM  15043  HA  PHE B 934      -8.664 -30.723 -28.889  1.00  1.090          H  
ATOM  15044 1HB  PHE B 934      -6.535 -29.603 -28.803  1.00  1.530          H  
ATOM  15045 2HB  PHE B 934      -6.044 -30.503 -27.399  1.00  1.530          H  
ATOM  15046  HD1 PHE B 934      -6.837 -30.874 -30.999  1.00  1.530          H  
ATOM  15047  HD2 PHE B 934      -4.984 -32.515 -27.525  1.00  1.530          H  
ATOM  15048  HE1 PHE B 934      -5.739 -32.594 -32.388  1.00  1.530          H  
ATOM  15049  HE2 PHE B 934      -3.889 -34.206 -28.913  1.00  1.530          H  
ATOM  15050  HZ  PHE B 934      -4.261 -34.261 -31.337  1.00  1.530          H  
ATOM  15051  N   LEU B 935      -7.789 -32.564 -26.273  1.00  0.840          N  
ATOM  15052  CA  LEU B 935      -7.902 -33.904 -25.730  1.00  0.840          C  
ATOM  15053  C   LEU B 935      -9.339 -34.381 -25.781  1.00  0.790          C  
ATOM  15054  O   LEU B 935      -9.624 -35.464 -26.287  1.00  0.810          O  
ATOM  15055  CB  LEU B 935      -7.559 -33.949 -24.226  1.00  1.180          C  
ATOM  15056  CG  LEU B 935      -7.688 -35.368 -23.560  1.00  1.180          C  
ATOM  15057  CD1 LEU B 935      -6.535 -36.259 -24.036  1.00  1.180          C  
ATOM  15058  CD2 LEU B 935      -7.797 -35.259 -22.081  1.00  1.180          C  
ATOM  15059  H   LEU B 935      -7.319 -31.837 -25.724  1.00  1.010          H  
ATOM  15060  HA  LEU B 935      -7.272 -34.569 -26.314  1.00  1.010          H  
ATOM  15061 1HB  LEU B 935      -6.535 -33.601 -24.098  1.00  1.410          H  
ATOM  15062 2HB  LEU B 935      -8.212 -33.261 -23.693  1.00  1.410          H  
ATOM  15063  HG  LEU B 935      -8.605 -35.823 -23.909  1.00  1.410          H  
ATOM  15064 1HD1 LEU B 935      -6.642 -37.256 -23.620  1.00  1.410          H  
ATOM  15065 2HD1 LEU B 935      -6.526 -36.327 -25.109  1.00  1.410          H  
ATOM  15066 3HD1 LEU B 935      -5.592 -35.831 -23.703  1.00  1.410          H  
ATOM  15067 1HD2 LEU B 935      -7.939 -36.226 -21.649  1.00  1.410          H  
ATOM  15068 2HD2 LEU B 935      -6.933 -34.843 -21.698  1.00  1.410          H  
ATOM  15069 3HD2 LEU B 935      -8.650 -34.633 -21.836  1.00  1.410          H  
ATOM  15070  N   VAL B 936     -10.249 -33.572 -25.248  1.00  0.780          N  
ATOM  15071  CA  VAL B 936     -11.642 -33.968 -25.144  1.00  0.780          C  
ATOM  15072  C   VAL B 936     -12.288 -34.148 -26.498  1.00  0.790          C  
ATOM  15073  O   VAL B 936     -13.017 -35.121 -26.711  1.00  0.800          O  
ATOM  15074  CB  VAL B 936     -12.411 -32.961 -24.299  1.00  1.090          C  
ATOM  15075  CG1 VAL B 936     -13.969 -33.283 -24.322  1.00  1.090          C  
ATOM  15076  CG2 VAL B 936     -11.804 -33.010 -22.896  1.00  1.090          C  
ATOM  15077  H   VAL B 936      -9.946 -32.660 -24.879  1.00  0.940          H  
ATOM  15078  HA  VAL B 936     -11.673 -34.926 -24.624  1.00  0.940          H  
ATOM  15079  HB  VAL B 936     -12.269 -31.962 -24.716  1.00  1.310          H  
ATOM  15080 1HG1 VAL B 936     -14.512 -32.564 -23.735  1.00  1.310          H  
ATOM  15081 2HG1 VAL B 936     -14.350 -33.237 -25.345  1.00  1.310          H  
ATOM  15082 3HG1 VAL B 936     -14.143 -34.282 -23.920  1.00  1.310          H  
ATOM  15083 1HG2 VAL B 936     -12.255 -32.305 -22.279  1.00  1.310          H  
ATOM  15084 2HG2 VAL B 936     -11.933 -33.998 -22.482  1.00  1.310          H  
ATOM  15085 3HG2 VAL B 936     -10.745 -32.782 -22.947  1.00  1.310          H  
ATOM  15086  N   SER B 937     -12.045 -33.215 -27.413  1.00  0.800          N  
ATOM  15087  CA  SER B 937     -12.601 -33.305 -28.748  1.00  0.830          C  
ATOM  15088  C   SER B 937     -12.126 -34.590 -29.435  1.00  0.810          C  
ATOM  15089  O   SER B 937     -12.918 -35.285 -30.090  1.00  0.820          O  
ATOM  15090  CB  SER B 937     -12.200 -32.082 -29.549  1.00  1.150          C  
ATOM  15091  OG  SER B 937     -12.707 -32.131 -30.856  1.00  1.150          O  
ATOM  15092  H   SER B 937     -11.454 -32.411 -27.183  1.00  0.960          H  
ATOM  15093  HA  SER B 937     -13.690 -33.327 -28.670  1.00  1.000          H  
ATOM  15094 1HB  SER B 937     -12.573 -31.188 -29.043  1.00  1.380          H  
ATOM  15095 2HB  SER B 937     -11.112 -32.008 -29.575  1.00  1.380          H  
ATOM  15096  HG  SER B 937     -12.439 -31.309 -31.269  1.00  1.380          H  
ATOM  15097  N   SER B 938     -10.825 -34.902 -29.279  1.00  0.810          N  
ATOM  15098  CA  SER B 938     -10.188 -36.085 -29.848  1.00  0.810          C  
ATOM  15099  C   SER B 938     -10.699 -37.402 -29.239  1.00  0.820          C  
ATOM  15100  O   SER B 938     -10.959 -38.364 -29.968  1.00  0.960          O  
ATOM  15101  CB  SER B 938      -8.687 -36.004 -29.617  1.00  1.130          C  
ATOM  15102  OG  SER B 938      -8.128 -34.912 -30.287  1.00  1.130          O  
ATOM  15103  H   SER B 938     -10.228 -34.255 -28.760  1.00  0.970          H  
ATOM  15104  HA  SER B 938     -10.384 -36.095 -30.918  1.00  0.970          H  
ATOM  15105 1HB  SER B 938      -8.476 -35.930 -28.552  1.00  1.360          H  
ATOM  15106 2HB  SER B 938      -8.232 -36.912 -29.977  1.00  1.360          H  
ATOM  15107  HG  SER B 938      -8.337 -34.133 -29.721  1.00  1.360          H  
ATOM  15108  N   LEU B 939     -10.876 -37.425 -27.910  1.00  0.820          N  
ATOM  15109  CA  LEU B 939     -11.321 -38.609 -27.175  1.00  0.890          C  
ATOM  15110  C   LEU B 939     -12.833 -38.876 -27.206  1.00  0.870          C  
ATOM  15111  O   LEU B 939     -13.244 -40.026 -27.315  1.00  0.930          O  
ATOM  15112  CB  LEU B 939     -10.838 -38.513 -25.717  1.00  1.220          C  
ATOM  15113  CG  LEU B 939      -9.431 -39.139 -25.384  1.00  1.220          C  
ATOM  15114  CD1 LEU B 939      -8.348 -38.451 -26.126  1.00  1.220          C  
ATOM  15115  CD2 LEU B 939      -9.206 -39.047 -23.894  1.00  1.220          C  
ATOM  15116  H   LEU B 939     -10.609 -36.597 -27.373  1.00  0.980          H  
ATOM  15117  HA  LEU B 939     -10.843 -39.471 -27.630  1.00  1.070          H  
ATOM  15118 1HB  LEU B 939     -10.793 -37.462 -25.452  1.00  1.460          H  
ATOM  15119 2HB  LEU B 939     -11.567 -38.963 -25.083  1.00  1.460          H  
ATOM  15120  HG  LEU B 939      -9.402 -40.170 -25.691  1.00  1.460          H  
ATOM  15121 1HD1 LEU B 939      -7.414 -38.923 -25.861  1.00  1.460          H  
ATOM  15122 2HD1 LEU B 939      -8.498 -38.523 -27.184  1.00  1.460          H  
ATOM  15123 3HD1 LEU B 939      -8.328 -37.425 -25.855  1.00  1.460          H  
ATOM  15124 1HD2 LEU B 939      -8.247 -39.482 -23.650  1.00  1.460          H  
ATOM  15125 2HD2 LEU B 939      -9.222 -38.013 -23.578  1.00  1.460          H  
ATOM  15126 3HD2 LEU B 939      -9.987 -39.585 -23.384  1.00  1.460          H  
ATOM  15127  N   LYS B 940     -13.665 -37.838 -27.127  1.00  0.820          N  
ATOM  15128  CA  LYS B 940     -15.125 -37.983 -27.156  1.00  0.840          C  
ATOM  15129  C   LYS B 940     -15.780 -38.900 -26.091  1.00  0.820          C  
ATOM  15130  O   LYS B 940     -16.582 -39.759 -26.463  1.00  0.870          O  
ATOM  15131  CB  LYS B 940     -15.534 -38.497 -28.541  1.00  1.170          C  
ATOM  15132  CG  LYS B 940     -15.133 -37.582 -29.676  1.00  1.170          C  
ATOM  15133  CD  LYS B 940     -15.511 -38.175 -31.021  1.00  1.170          C  
ATOM  15134  CE  LYS B 940     -15.237 -37.213 -32.185  1.00  1.170          C  
ATOM  15135  NZ  LYS B 940     -13.799 -36.793 -32.269  1.00  1.170          N  
ATOM  15136  H   LYS B 940     -13.288 -36.894 -27.036  1.00  0.980          H  
ATOM  15137  HA  LYS B 940     -15.549 -36.985 -27.032  1.00  1.010          H  
ATOM  15138 1HB  LYS B 940     -15.114 -39.478 -28.733  1.00  1.400          H  
ATOM  15139 2HB  LYS B 940     -16.617 -38.600 -28.578  1.00  1.400          H  
ATOM  15140 1HG  LYS B 940     -15.592 -36.603 -29.548  1.00  1.400          H  
ATOM  15141 2HG  LYS B 940     -14.053 -37.464 -29.641  1.00  1.400          H  
ATOM  15142 1HD  LYS B 940     -14.933 -39.086 -31.175  1.00  1.400          H  
ATOM  15143 2HD  LYS B 940     -16.568 -38.435 -31.016  1.00  1.400          H  
ATOM  15144 1HE  LYS B 940     -15.503 -37.720 -33.110  1.00  1.400          H  
ATOM  15145 2HE  LYS B 940     -15.858 -36.324 -32.078  1.00  1.400          H  
ATOM  15146 1HZ  LYS B 940     -13.674 -36.177 -33.054  1.00  1.400          H  
ATOM  15147 2HZ  LYS B 940     -13.532 -36.279 -31.409  1.00  1.400          H  
ATOM  15148 3HZ  LYS B 940     -13.195 -37.596 -32.376  1.00  1.400          H  
ATOM  15149  N   PRO B 941     -15.480 -38.744 -24.782  1.00  0.780          N  
ATOM  15150  CA  PRO B 941     -16.035 -39.508 -23.663  1.00  0.770          C  
ATOM  15151  C   PRO B 941     -17.472 -39.078 -23.453  1.00  0.770          C  
ATOM  15152  O   PRO B 941     -17.810 -37.951 -23.815  1.00  0.800          O  
ATOM  15153  CB  PRO B 941     -15.205 -39.027 -22.484  1.00  1.160          C  
ATOM  15154  CG  PRO B 941     -14.847 -37.608 -22.874  1.00  1.160          C  
ATOM  15155  CD  PRO B 941     -14.595 -37.652 -24.356  1.00  1.160          C  
ATOM  15156  HA  PRO B 941     -15.948 -40.592 -23.842  1.00  0.920          H  
ATOM  15157 1HB  PRO B 941     -15.801 -39.081 -21.549  1.00  1.390          H  
ATOM  15158 2HB  PRO B 941     -14.339 -39.682 -22.354  1.00  1.390          H  
ATOM  15159 1HG  PRO B 941     -15.693 -36.958 -22.644  1.00  1.390          H  
ATOM  15160 2HG  PRO B 941     -14.035 -37.239 -22.305  1.00  1.390          H  
ATOM  15161 1HD  PRO B 941     -14.882 -36.696 -24.815  1.00  1.390          H  
ATOM  15162 2HD  PRO B 941     -13.550 -37.898 -24.519  1.00  1.390          H  
ATOM  15163  N   LYS B 942     -18.298 -39.903 -22.813  1.00  0.790          N  
ATOM  15164  CA  LYS B 942     -19.652 -39.434 -22.503  1.00  0.780          C  
ATOM  15165  C   LYS B 942     -19.626 -38.406 -21.344  1.00  0.800          C  
ATOM  15166  O   LYS B 942     -20.006 -37.246 -21.516  1.00  0.880          O  
ATOM  15167  CB  LYS B 942     -20.572 -40.618 -22.190  1.00  1.100          C  
ATOM  15168  CG  LYS B 942     -22.056 -40.255 -22.011  1.00  1.100          C  
ATOM  15169  CD  LYS B 942     -22.923 -41.510 -21.774  1.00  1.100          C  
ATOM  15170  CE  LYS B 942     -24.403 -41.166 -21.647  1.00  1.100          C  
ATOM  15171  NZ  LYS B 942     -25.239 -42.372 -21.325  1.00  1.100          N  
ATOM  15172  H   LYS B 942     -18.006 -40.861 -22.574  1.00  0.950          H  
ATOM  15173  HA  LYS B 942     -20.049 -38.926 -23.382  1.00  0.940          H  
ATOM  15174 1HB  LYS B 942     -20.497 -41.352 -22.990  1.00  1.320          H  
ATOM  15175 2HB  LYS B 942     -20.229 -41.099 -21.279  1.00  1.320          H  
ATOM  15176 1HG  LYS B 942     -22.171 -39.562 -21.178  1.00  1.320          H  
ATOM  15177 2HG  LYS B 942     -22.405 -39.748 -22.911  1.00  1.320          H  
ATOM  15178 1HD  LYS B 942     -22.793 -42.205 -22.602  1.00  1.320          H  
ATOM  15179 2HD  LYS B 942     -22.616 -42.007 -20.866  1.00  1.320          H  
ATOM  15180 1HE  LYS B 942     -24.540 -40.423 -20.866  1.00  1.320          H  
ATOM  15181 2HE  LYS B 942     -24.745 -40.747 -22.592  1.00  1.320          H  
ATOM  15182 1HZ  LYS B 942     -26.207 -42.103 -21.255  1.00  1.320          H  
ATOM  15183 2HZ  LYS B 942     -25.139 -43.071 -22.043  1.00  1.320          H  
ATOM  15184 3HZ  LYS B 942     -24.943 -42.777 -20.405  1.00  1.320          H  
ATOM  15185  N   TYR B 943     -19.172 -38.837 -20.169  1.00  0.740          N  
ATOM  15186  CA  TYR B 943     -19.091 -37.980 -18.991  1.00  0.760          C  
ATOM  15187  C   TYR B 943     -17.663 -37.580 -18.677  1.00  0.730          C  
ATOM  15188  O   TYR B 943     -16.719 -38.332 -18.946  1.00  0.730          O  
ATOM  15189  CB  TYR B 943     -19.645 -38.669 -17.755  1.00  1.060          C  
ATOM  15190  CG  TYR B 943     -21.111 -38.908 -17.746  1.00  1.060          C  
ATOM  15191  CD1 TYR B 943     -21.630 -39.976 -18.384  1.00  1.060          C  
ATOM  15192  CD2 TYR B 943     -21.927 -38.065 -17.063  1.00  1.060          C  
ATOM  15193  CE1 TYR B 943     -22.979 -40.191 -18.363  1.00  1.060          C  
ATOM  15194  CE2 TYR B 943     -23.273 -38.269 -17.034  1.00  1.060          C  
ATOM  15195  CZ  TYR B 943     -23.802 -39.322 -17.691  1.00  1.060          C  
ATOM  15196  OH  TYR B 943     -25.160 -39.521 -17.689  1.00  1.060          O  
ATOM  15197  H   TYR B 943     -18.866 -39.796 -20.070  1.00  0.890          H  
ATOM  15198  HA  TYR B 943     -19.655 -37.073 -19.188  1.00  0.910          H  
ATOM  15199 1HB  TYR B 943     -19.140 -39.619 -17.596  1.00  1.270          H  
ATOM  15200 2HB  TYR B 943     -19.409 -38.029 -16.911  1.00  1.270          H  
ATOM  15201  HD1 TYR B 943     -20.972 -40.643 -18.912  1.00  1.270          H  
ATOM  15202  HD2 TYR B 943     -21.502 -37.223 -16.545  1.00  1.270          H  
ATOM  15203  HE1 TYR B 943     -23.397 -41.042 -18.878  1.00  1.270          H  
ATOM  15204  HE2 TYR B 943     -23.919 -37.577 -16.488  1.00  1.270          H  
ATOM  15205  HH  TYR B 943     -25.589 -38.819 -17.186  1.00  1.270          H  
ATOM  15206  N   ILE B 944     -17.515 -36.403 -18.080  1.00  0.720          N  
ATOM  15207  CA  ILE B 944     -16.196 -35.929 -17.669  1.00  0.700          C  
ATOM  15208  C   ILE B 944     -16.229 -35.363 -16.248  1.00  0.660          C  
ATOM  15209  O   ILE B 944     -17.233 -34.760 -15.848  1.00  0.650          O  
ATOM  15210  CB  ILE B 944     -15.674 -34.816 -18.622  1.00  0.990          C  
ATOM  15211  CG1 ILE B 944     -15.718 -35.262 -20.115  1.00  0.990          C  
ATOM  15212  CG2 ILE B 944     -14.192 -34.449 -18.270  1.00  0.990          C  
ATOM  15213  CD1 ILE B 944     -17.002 -34.827 -20.869  1.00  0.990          C  
ATOM  15214  H   ILE B 944     -18.367 -35.854 -17.906  1.00  0.860          H  
ATOM  15215  HA  ILE B 944     -15.495 -36.762 -17.685  1.00  0.840          H  
ATOM  15216  HB  ILE B 944     -16.303 -33.949 -18.520  1.00  1.190          H  
ATOM  15217 1HG1 ILE B 944     -14.861 -34.833 -20.628  1.00  1.190          H  
ATOM  15218 2HG1 ILE B 944     -15.638 -36.339 -20.168  1.00  1.190          H  
ATOM  15219 1HG2 ILE B 944     -13.847 -33.697 -18.922  1.00  1.190          H  
ATOM  15220 2HG2 ILE B 944     -14.099 -34.080 -17.260  1.00  1.190          H  
ATOM  15221 3HG2 ILE B 944     -13.562 -35.327 -18.390  1.00  1.190          H  
ATOM  15222 1HD1 ILE B 944     -16.953 -35.162 -21.903  1.00  1.190          H  
ATOM  15223 2HD1 ILE B 944     -17.888 -35.251 -20.414  1.00  1.190          H  
ATOM  15224 3HD1 ILE B 944     -17.088 -33.754 -20.844  1.00  1.190          H  
ATOM  15225  N   ILE B 945     -15.151 -35.601 -15.489  1.00  0.670          N  
ATOM  15226  CA  ILE B 945     -14.965 -34.976 -14.178  1.00  0.650          C  
ATOM  15227  C   ILE B 945     -13.624 -34.235 -14.124  1.00  0.620          C  
ATOM  15228  O   ILE B 945     -12.574 -34.852 -14.332  1.00  0.630          O  
ATOM  15229  CB  ILE B 945     -15.069 -35.971 -12.999  1.00  0.920          C  
ATOM  15230  CG1 ILE B 945     -16.466 -36.562 -12.992  1.00  0.920          C  
ATOM  15231  CG2 ILE B 945     -14.748 -35.259 -11.651  1.00  0.920          C  
ATOM  15232  CD1 ILE B 945     -16.685 -37.694 -12.080  1.00  0.920          C  
ATOM  15233  H   ILE B 945     -14.405 -36.180 -15.897  1.00  0.800          H  
ATOM  15234  HA  ILE B 945     -15.785 -34.303 -14.023  1.00  0.780          H  
ATOM  15235  HB  ILE B 945     -14.375 -36.770 -13.146  1.00  1.100          H  
ATOM  15236 1HG1 ILE B 945     -17.138 -35.777 -12.711  1.00  1.100          H  
ATOM  15237 2HG1 ILE B 945     -16.721 -36.871 -13.982  1.00  1.100          H  
ATOM  15238 1HG2 ILE B 945     -14.812 -35.956 -10.830  1.00  1.100          H  
ATOM  15239 2HG2 ILE B 945     -13.746 -34.848 -11.671  1.00  1.100          H  
ATOM  15240 3HG2 ILE B 945     -15.459 -34.447 -11.495  1.00  1.100          H  
ATOM  15241 1HD1 ILE B 945     -17.712 -37.992 -12.177  1.00  1.100          H  
ATOM  15242 2HD1 ILE B 945     -16.042 -38.511 -12.341  1.00  1.100          H  
ATOM  15243 3HD1 ILE B 945     -16.493 -37.411 -11.081  1.00  1.100          H  
ATOM  15244  N   PRO B 946     -13.628 -32.900 -13.968  1.00  0.640          N  
ATOM  15245  CA  PRO B 946     -12.442 -32.097 -13.771  1.00  0.630          C  
ATOM  15246  C   PRO B 946     -11.770 -32.524 -12.459  1.00  0.640          C  
ATOM  15247  O   PRO B 946     -12.457 -32.555 -11.433  1.00  0.660          O  
ATOM  15248  CB  PRO B 946     -13.049 -30.694 -13.669  1.00  0.950          C  
ATOM  15249  CG  PRO B 946     -14.387 -30.764 -14.383  1.00  0.950          C  
ATOM  15250  CD  PRO B 946     -14.888 -32.118 -14.073  1.00  0.950          C  
ATOM  15251  HA  PRO B 946     -11.761 -32.219 -14.628  1.00  0.760          H  
ATOM  15252 1HB  PRO B 946     -13.198 -30.477 -12.627  1.00  1.130          H  
ATOM  15253 2HB  PRO B 946     -12.380 -29.951 -14.060  1.00  1.130          H  
ATOM  15254 1HG  PRO B 946     -15.053 -29.966 -14.011  1.00  1.130          H  
ATOM  15255 2HG  PRO B 946     -14.319 -30.611 -15.451  1.00  1.130          H  
ATOM  15256 1HD  PRO B 946     -15.411 -32.110 -13.112  1.00  1.130          H  
ATOM  15257 2HD  PRO B 946     -15.527 -32.433 -14.915  1.00  1.130          H  
ATOM  15258  N   THR B 947     -10.466 -32.782 -12.469  1.00  0.620          N  
ATOM  15259  CA  THR B 947      -9.723 -33.167 -11.275  1.00  0.640          C  
ATOM  15260  C   THR B 947      -8.354 -32.487 -11.194  1.00  0.650          C  
ATOM  15261  O   THR B 947      -7.867 -31.958 -12.193  1.00  0.670          O  
ATOM  15262  CB  THR B 947      -9.511 -34.695 -11.226  1.00  0.890          C  
ATOM  15263  OG1 THR B 947      -8.705 -35.111 -12.333  1.00  0.890          O  
ATOM  15264  CG2 THR B 947     -10.839 -35.478 -11.227  1.00  0.890          C  
ATOM  15265  H   THR B 947      -9.936 -32.776 -13.343  1.00  0.740          H  
ATOM  15266  HA  THR B 947     -10.291 -32.856 -10.407  1.00  0.770          H  
ATOM  15267  HB  THR B 947      -8.996 -34.898 -10.367  1.00  1.070          H  
ATOM  15268  HG1 THR B 947      -7.812 -34.779 -12.228  1.00  1.070          H  
ATOM  15269 1HG2 THR B 947     -10.629 -36.534 -11.141  1.00  1.070          H  
ATOM  15270 2HG2 THR B 947     -11.448 -35.184 -10.396  1.00  1.070          H  
ATOM  15271 3HG2 THR B 947     -11.375 -35.288 -12.141  1.00  1.070          H  
ATOM  15272  N   GLY B 948      -7.682 -32.491 -10.025  1.00  0.670          N  
ATOM  15273  CA  GLY B 948      -6.307 -31.999 -10.026  1.00  0.720          C  
ATOM  15274  C   GLY B 948      -6.275 -30.492 -10.125  1.00  0.750          C  
ATOM  15275  O   GLY B 948      -5.535 -29.926 -10.945  1.00  0.870          O  
ATOM  15276  H   GLY B 948      -8.093 -32.808  -9.141  1.00  0.800          H  
ATOM  15277 1HA  GLY B 948      -5.820 -32.312  -9.099  1.00  0.860          H  
ATOM  15278 2HA  GLY B 948      -5.753 -32.446 -10.851  1.00  0.860          H  
ATOM  15279  N   GLY B 949      -7.127 -29.861  -9.334  1.00  0.770          N  
ATOM  15280  CA  GLY B 949      -7.256 -28.411  -9.345  1.00  0.800          C  
ATOM  15281  C   GLY B 949      -8.261 -27.904  -8.326  1.00  0.840          C  
ATOM  15282  O   GLY B 949      -8.758 -28.664  -7.477  1.00  0.860          O  
ATOM  15283  H   GLY B 949      -7.643 -30.443  -8.665  1.00  0.920          H  
ATOM  15284 1HA  GLY B 949      -6.285 -27.961  -9.142  1.00  0.960          H  
ATOM  15285 2HA  GLY B 949      -7.558 -28.081 -10.339  1.00  0.960          H  
ATOM  15286  N   LEU B 950      -8.563 -26.612  -8.434  1.00  0.870          N  
ATOM  15287  CA  LEU B 950      -9.439 -25.902  -7.518  1.00  0.910          C  
ATOM  15288  C   LEU B 950     -10.846 -25.860  -8.105  1.00  0.880          C  
ATOM  15289  O   LEU B 950     -11.006 -25.977  -9.324  1.00  0.800          O  
ATOM  15290  CB  LEU B 950      -8.877 -24.501  -7.276  1.00  1.260          C  
ATOM  15291  CG  LEU B 950      -7.723 -24.354  -6.209  1.00  1.260          C  
ATOM  15292  CD1 LEU B 950      -6.479 -25.168  -6.605  1.00  1.260          C  
ATOM  15293  CD2 LEU B 950      -7.352 -22.881  -6.109  1.00  1.260          C  
ATOM  15294  H   LEU B 950      -8.132 -26.059  -9.194  1.00  1.040          H  
ATOM  15295  HA  LEU B 950      -9.446 -26.418  -6.573  1.00  1.090          H  
ATOM  15296 1HB  LEU B 950      -8.501 -24.113  -8.221  1.00  1.510          H  
ATOM  15297 2HB  LEU B 950      -9.694 -23.859  -6.955  1.00  1.510          H  
ATOM  15298  HG  LEU B 950      -8.075 -24.710  -5.240  1.00  1.510          H  
ATOM  15299 1HD1 LEU B 950      -5.709 -25.025  -5.853  1.00  1.510          H  
ATOM  15300 2HD1 LEU B 950      -6.713 -26.210  -6.663  1.00  1.510          H  
ATOM  15301 3HD1 LEU B 950      -6.110 -24.824  -7.572  1.00  1.510          H  
ATOM  15302 1HD2 LEU B 950      -6.567 -22.747  -5.367  1.00  1.510          H  
ATOM  15303 2HD2 LEU B 950      -7.001 -22.534  -7.074  1.00  1.510          H  
ATOM  15304 3HD2 LEU B 950      -8.227 -22.305  -5.816  1.00  1.510          H  
ATOM  15305  N   TYR B 951     -11.882 -25.672  -7.280  1.00  0.920          N  
ATOM  15306  CA  TYR B 951     -13.232 -25.664  -7.835  1.00  0.850          C  
ATOM  15307  C   TYR B 951     -13.361 -24.673  -9.000  1.00  0.800          C  
ATOM  15308  O   TYR B 951     -13.957 -24.987 -10.033  1.00  0.740          O  
ATOM  15309  CB  TYR B 951     -14.281 -25.359  -6.785  1.00  1.220          C  
ATOM  15310  CG  TYR B 951     -15.660 -25.586  -7.293  1.00  1.220          C  
ATOM  15311  CD1 TYR B 951     -16.231 -26.841  -7.124  1.00  1.220          C  
ATOM  15312  CD2 TYR B 951     -16.344 -24.615  -7.936  1.00  1.220          C  
ATOM  15313  CE1 TYR B 951     -17.502 -27.084  -7.580  1.00  1.220          C  
ATOM  15314  CE2 TYR B 951     -17.598 -24.870  -8.396  1.00  1.220          C  
ATOM  15315  CZ  TYR B 951     -18.183 -26.081  -8.216  1.00  1.220          C  
ATOM  15316  OH  TYR B 951     -19.472 -26.291  -8.645  1.00  1.220          O  
ATOM  15317  H   TYR B 951     -11.777 -25.560  -6.256  1.00  1.100          H  
ATOM  15318  HA  TYR B 951     -13.439 -26.654  -8.222  1.00  1.020          H  
ATOM  15319 1HB  TYR B 951     -14.140 -26.001  -5.932  1.00  1.460          H  
ATOM  15320 2HB  TYR B 951     -14.189 -24.324  -6.444  1.00  1.460          H  
ATOM  15321  HD1 TYR B 951     -15.677 -27.631  -6.615  1.00  1.460          H  
ATOM  15322  HD2 TYR B 951     -15.902 -23.641  -8.079  1.00  1.460          H  
ATOM  15323  HE1 TYR B 951     -17.962 -28.060  -7.432  1.00  1.460          H  
ATOM  15324  HE2 TYR B 951     -18.148 -24.091  -8.896  1.00  1.460          H  
ATOM  15325  HH  TYR B 951     -19.864 -25.451  -8.923  1.00  1.460          H  
ATOM  15326  N   ARG B 952     -12.800 -23.470  -8.866  1.00  0.840          N  
ATOM  15327  CA  ARG B 952     -12.900 -22.478  -9.931  1.00  0.850          C  
ATOM  15328  C   ARG B 952     -12.340 -22.966 -11.275  1.00  0.800          C  
ATOM  15329  O   ARG B 952     -12.722 -22.458 -12.334  1.00  0.780          O  
ATOM  15330  CB  ARG B 952     -12.096 -21.256  -9.558  1.00  1.190          C  
ATOM  15331  CG  ARG B 952     -10.594 -21.508  -9.580  1.00  1.190          C  
ATOM  15332  CD  ARG B 952      -9.790 -20.458  -9.013  1.00  1.190          C  
ATOM  15333  NE  ARG B 952      -8.377 -20.756  -9.238  1.00  1.190          N  
ATOM  15334  CZ  ARG B 952      -7.348 -20.064  -8.729  1.00  1.190          C  
ATOM  15335  NH1 ARG B 952      -7.577 -19.052  -7.929  1.00  1.190          N  
ATOM  15336  NH2 ARG B 952      -6.115 -20.408  -9.040  1.00  1.190          N  
ATOM  15337  H   ARG B 952     -12.323 -23.200  -7.986  1.00  1.010          H  
ATOM  15338  HA  ARG B 952     -13.943 -22.221 -10.069  1.00  1.020          H  
ATOM  15339 1HB  ARG B 952     -12.285 -20.503 -10.289  1.00  1.420          H  
ATOM  15340 2HB  ARG B 952     -12.392 -20.879  -8.576  1.00  1.420          H  
ATOM  15341 1HG  ARG B 952     -10.357 -22.432  -9.052  1.00  1.420          H  
ATOM  15342 2HG  ARG B 952     -10.264 -21.584 -10.613  1.00  1.420          H  
ATOM  15343 1HD  ARG B 952     -10.031 -19.502  -9.481  1.00  1.420          H  
ATOM  15344 2HD  ARG B 952      -9.975 -20.411  -7.935  1.00  1.420          H  
ATOM  15345  HE  ARG B 952      -8.168 -21.549  -9.888  1.00  1.420          H  
ATOM  15346 1HH1 ARG B 952      -8.532 -18.835  -7.684  1.00  1.420          H  
ATOM  15347 2HH1 ARG B 952      -6.808 -18.514  -7.545  1.00  1.420          H  
ATOM  15348 1HH2 ARG B 952      -5.955 -21.198  -9.661  1.00  1.420          H  
ATOM  15349 2HH2 ARG B 952      -5.335 -19.893  -8.664  1.00  1.420          H  
ATOM  15350  N   ASP B 953     -11.399 -23.912 -11.230  1.00  0.830          N  
ATOM  15351  CA  ASP B 953     -10.730 -24.401 -12.416  1.00  0.820          C  
ATOM  15352  C   ASP B 953     -11.672 -25.410 -13.047  1.00  0.790          C  
ATOM  15353  O   ASP B 953     -11.756 -25.547 -14.271  1.00  0.800          O  
ATOM  15354  CB  ASP B 953      -9.428 -25.095 -12.016  1.00  1.150          C  
ATOM  15355  CG  ASP B 953      -8.397 -24.202 -11.282  1.00  1.150          C  
ATOM  15356  OD1 ASP B 953      -8.365 -22.993 -11.448  1.00  1.150          O  
ATOM  15357  OD2 ASP B 953      -7.664 -24.775 -10.482  1.00  1.150          O  
ATOM  15358  H   ASP B 953     -11.163 -24.334 -10.337  1.00  1.000          H  
ATOM  15359  HA  ASP B 953     -10.542 -23.584 -13.114  1.00  0.980          H  
ATOM  15360 1HB  ASP B 953      -9.645 -25.974 -11.417  1.00  1.380          H  
ATOM  15361 2HB  ASP B 953      -8.936 -25.426 -12.929  1.00  1.380          H  
ATOM  15362  N   PHE B 954     -12.418 -26.105 -12.192  1.00  0.760          N  
ATOM  15363  CA  PHE B 954     -13.362 -27.119 -12.617  1.00  0.750          C  
ATOM  15364  C   PHE B 954     -14.481 -26.435 -13.408  1.00  0.760          C  
ATOM  15365  O   PHE B 954     -14.980 -26.981 -14.403  1.00  0.770          O  
ATOM  15366  CB  PHE B 954     -13.856 -27.888 -11.401  1.00  1.050          C  
ATOM  15367  CG  PHE B 954     -12.731 -28.652 -10.643  1.00  1.050          C  
ATOM  15368  CD1 PHE B 954     -11.473 -28.917 -11.206  1.00  1.050          C  
ATOM  15369  CD2 PHE B 954     -12.953 -29.117  -9.374  1.00  1.050          C  
ATOM  15370  CE1 PHE B 954     -10.529 -29.607 -10.531  1.00  1.050          C  
ATOM  15371  CE2 PHE B 954     -12.013 -29.807  -8.704  1.00  1.050          C  
ATOM  15372  CZ  PHE B 954     -10.797 -30.059  -9.280  1.00  1.050          C  
ATOM  15373  H   PHE B 954     -12.271 -25.947 -11.187  1.00  0.910          H  
ATOM  15374  HA  PHE B 954     -12.878 -27.803 -13.298  1.00  0.900          H  
ATOM  15375 1HB  PHE B 954     -14.352 -27.226 -10.711  1.00  1.260          H  
ATOM  15376 2HB  PHE B 954     -14.578 -28.609 -11.723  1.00  1.260          H  
ATOM  15377  HD1 PHE B 954     -11.237 -28.579 -12.176  1.00  1.260          H  
ATOM  15378  HD2 PHE B 954     -13.900 -28.932  -8.899  1.00  1.260          H  
ATOM  15379  HE1 PHE B 954      -9.558 -29.803 -10.987  1.00  1.260          H  
ATOM  15380  HE2 PHE B 954     -12.238 -30.165  -7.709  1.00  1.260          H  
ATOM  15381  HZ  PHE B 954     -10.038 -30.619  -8.735  1.00  1.260          H  
ATOM  15382  N   ILE B 955     -14.876 -25.237 -12.964  1.00  0.770          N  
ATOM  15383  CA  ILE B 955     -15.880 -24.444 -13.681  1.00  0.790          C  
ATOM  15384  C   ILE B 955     -15.363 -23.997 -15.046  1.00  0.810          C  
ATOM  15385  O   ILE B 955     -16.088 -24.099 -16.044  1.00  0.820          O  
ATOM  15386  CB  ILE B 955     -16.365 -23.226 -12.858  1.00  1.100          C  
ATOM  15387  CG1 ILE B 955     -17.133 -23.705 -11.593  1.00  1.100          C  
ATOM  15388  CG2 ILE B 955     -17.207 -22.235 -13.724  1.00  1.100          C  
ATOM  15389  CD1 ILE B 955     -18.422 -24.531 -11.856  1.00  1.100          C  
ATOM  15390  H   ILE B 955     -14.455 -24.903 -12.089  1.00  0.920          H  
ATOM  15391  HA  ILE B 955     -16.732 -25.084 -13.882  1.00  0.950          H  
ATOM  15392  HB  ILE B 955     -15.488 -22.692 -12.492  1.00  1.320          H  
ATOM  15393 1HG1 ILE B 955     -16.458 -24.317 -10.994  1.00  1.320          H  
ATOM  15394 2HG1 ILE B 955     -17.418 -22.819 -11.008  1.00  1.320          H  
ATOM  15395 1HG2 ILE B 955     -17.501 -21.385 -13.103  1.00  1.320          H  
ATOM  15396 2HG2 ILE B 955     -16.623 -21.869 -14.561  1.00  1.320          H  
ATOM  15397 3HG2 ILE B 955     -18.098 -22.723 -14.105  1.00  1.320          H  
ATOM  15398 1HD1 ILE B 955     -18.879 -24.800 -10.917  1.00  1.320          H  
ATOM  15399 2HD1 ILE B 955     -19.134 -23.941 -12.430  1.00  1.320          H  
ATOM  15400 3HD1 ILE B 955     -18.208 -25.440 -12.395  1.00  1.320          H  
ATOM  15401  N   ASN B 956     -14.131 -23.492 -15.108  1.00  0.810          N  
ATOM  15402  CA  ASN B 956     -13.618 -23.083 -16.404  1.00  0.830          C  
ATOM  15403  C   ASN B 956     -13.472 -24.263 -17.360  1.00  0.810          C  
ATOM  15404  O   ASN B 956     -13.742 -24.125 -18.560  1.00  0.820          O  
ATOM  15405  CB  ASN B 956     -12.321 -22.357 -16.241  1.00  1.150          C  
ATOM  15406  CG  ASN B 956     -12.511 -20.987 -15.694  1.00  1.150          C  
ATOM  15407  OD1 ASN B 956     -13.590 -20.388 -15.783  1.00  1.150          O  
ATOM  15408  ND2 ASN B 956     -11.474 -20.461 -15.118  1.00  1.150          N  
ATOM  15409  H   ASN B 956     -13.570 -23.360 -14.258  1.00  0.970          H  
ATOM  15410  HA  ASN B 956     -14.336 -22.409 -16.848  1.00  1.000          H  
ATOM  15411 1HB  ASN B 956     -11.686 -22.922 -15.562  1.00  1.380          H  
ATOM  15412 2HB  ASN B 956     -11.817 -22.300 -17.196  1.00  1.380          H  
ATOM  15413 1HD2 ASN B 956     -11.535 -19.545 -14.724  1.00  1.380          H  
ATOM  15414 2HD2 ASN B 956     -10.621 -20.984 -15.050  1.00  1.380          H  
ATOM  15415  N   PHE B 957     -13.090 -25.436 -16.841  1.00  0.780          N  
ATOM  15416  CA  PHE B 957     -12.974 -26.611 -17.688  1.00  0.760          C  
ATOM  15417  C   PHE B 957     -14.345 -27.050 -18.136  1.00  0.760          C  
ATOM  15418  O   PHE B 957     -14.507 -27.466 -19.274  1.00  0.760          O  
ATOM  15419  CB  PHE B 957     -12.168 -27.723 -17.069  1.00  1.070          C  
ATOM  15420  CG  PHE B 957     -11.941 -28.912 -17.988  1.00  1.070          C  
ATOM  15421  CD1 PHE B 957     -11.409 -28.774 -19.269  1.00  1.070          C  
ATOM  15422  CD2 PHE B 957     -12.201 -30.172 -17.549  1.00  1.070          C  
ATOM  15423  CE1 PHE B 957     -11.193 -29.879 -20.053  1.00  1.070          C  
ATOM  15424  CE2 PHE B 957     -11.959 -31.263 -18.309  1.00  1.070          C  
ATOM  15425  CZ  PHE B 957     -11.454 -31.121 -19.565  1.00  1.070          C  
ATOM  15426  H   PHE B 957     -12.824 -25.491 -15.853  1.00  0.940          H  
ATOM  15427  HA  PHE B 957     -12.433 -26.307 -18.573  1.00  0.910          H  
ATOM  15428 1HB  PHE B 957     -11.216 -27.320 -16.807  1.00  1.290          H  
ATOM  15429 2HB  PHE B 957     -12.652 -28.062 -16.151  1.00  1.290          H  
ATOM  15430  HD1 PHE B 957     -11.174 -27.796 -19.658  1.00  1.290          H  
ATOM  15431  HD2 PHE B 957     -12.585 -30.297 -16.571  1.00  1.290          H  
ATOM  15432  HE1 PHE B 957     -10.805 -29.770 -21.060  1.00  1.290          H  
ATOM  15433  HE2 PHE B 957     -12.169 -32.258 -17.909  1.00  1.290          H  
ATOM  15434  HZ  PHE B 957     -11.266 -32.000 -20.175  1.00  1.290          H  
ATOM  15435  N   THR B 958     -15.350 -26.975 -17.266  1.00  0.770          N  
ATOM  15436  CA  THR B 958     -16.702 -27.321 -17.680  1.00  0.760          C  
ATOM  15437  C   THR B 958     -17.046 -26.523 -18.944  1.00  0.790          C  
ATOM  15438  O   THR B 958     -17.576 -27.085 -19.911  1.00  0.800          O  
ATOM  15439  CB  THR B 958     -17.719 -27.035 -16.554  1.00  1.070          C  
ATOM  15440  OG1 THR B 958     -17.399 -27.844 -15.406  1.00  1.070          O  
ATOM  15441  CG2 THR B 958     -19.150 -27.341 -17.018  1.00  1.070          C  
ATOM  15442  H   THR B 958     -15.177 -26.707 -16.299  1.00  0.920          H  
ATOM  15443  HA  THR B 958     -16.745 -28.369 -17.918  1.00  0.910          H  
ATOM  15444  HB  THR B 958     -17.658 -25.993 -16.269  1.00  1.280          H  
ATOM  15445  HG1 THR B 958     -16.531 -27.562 -15.035  1.00  1.280          H  
ATOM  15446 1HG2 THR B 958     -19.840 -27.133 -16.205  1.00  1.280          H  
ATOM  15447 2HG2 THR B 958     -19.405 -26.721 -17.874  1.00  1.280          H  
ATOM  15448 3HG2 THR B 958     -19.234 -28.376 -17.292  1.00  1.280          H  
ATOM  15449  N   MET B 959     -16.744 -25.214 -18.949  1.00  0.800          N  
ATOM  15450  CA  MET B 959     -17.006 -24.401 -20.138  1.00  0.820          C  
ATOM  15451  C   MET B 959     -16.198 -24.903 -21.357  1.00  0.810          C  
ATOM  15452  O   MET B 959     -16.746 -24.996 -22.463  1.00  0.830          O  
ATOM  15453  CB  MET B 959     -16.720 -22.932 -19.839  1.00  1.140          C  
ATOM  15454  CG  MET B 959     -17.737 -22.313 -18.873  1.00  1.140          C  
ATOM  15455  SD  MET B 959     -17.590 -20.514 -18.672  1.00  1.140          S  
ATOM  15456  CE  MET B 959     -16.153 -20.361 -17.616  1.00  1.140          C  
ATOM  15457  H   MET B 959     -16.368 -24.797 -18.087  1.00  0.960          H  
ATOM  15458  HA  MET B 959     -18.060 -24.497 -20.388  1.00  0.980          H  
ATOM  15459 1HB  MET B 959     -15.729 -22.836 -19.408  1.00  1.370          H  
ATOM  15460 2HB  MET B 959     -16.736 -22.359 -20.764  1.00  1.370          H  
ATOM  15461 1HG  MET B 959     -18.742 -22.544 -19.215  1.00  1.370          H  
ATOM  15462 2HG  MET B 959     -17.600 -22.776 -17.892  1.00  1.370          H  
ATOM  15463 1HE  MET B 959     -15.965 -19.311 -17.398  1.00  1.370          H  
ATOM  15464 2HE  MET B 959     -16.327 -20.895 -16.685  1.00  1.370          H  
ATOM  15465 3HE  MET B 959     -15.287 -20.777 -18.118  1.00  1.370          H  
ATOM  15466  N   VAL B 960     -14.926 -25.282 -21.144  1.00  0.800          N  
ATOM  15467  CA  VAL B 960     -14.088 -25.814 -22.227  1.00  0.800          C  
ATOM  15468  C   VAL B 960     -14.674 -27.106 -22.779  1.00  0.780          C  
ATOM  15469  O   VAL B 960     -14.697 -27.306 -23.995  1.00  0.790          O  
ATOM  15470  CB  VAL B 960     -12.650 -26.099 -21.747  1.00  1.120          C  
ATOM  15471  CG1 VAL B 960     -11.844 -26.858 -22.825  1.00  1.120          C  
ATOM  15472  CG2 VAL B 960     -11.969 -24.796 -21.427  1.00  1.120          C  
ATOM  15473  H   VAL B 960     -14.529 -25.119 -20.213  1.00  0.960          H  
ATOM  15474  HA  VAL B 960     -14.044 -25.076 -23.024  1.00  0.960          H  
ATOM  15475  HB  VAL B 960     -12.693 -26.712 -20.875  1.00  1.340          H  
ATOM  15476 1HG1 VAL B 960     -10.831 -27.040 -22.459  1.00  1.340          H  
ATOM  15477 2HG1 VAL B 960     -12.306 -27.815 -23.064  1.00  1.340          H  
ATOM  15478 3HG1 VAL B 960     -11.804 -26.242 -23.715  1.00  1.340          H  
ATOM  15479 1HG2 VAL B 960     -10.961 -24.991 -21.076  1.00  1.340          H  
ATOM  15480 2HG2 VAL B 960     -11.918 -24.175 -22.323  1.00  1.340          H  
ATOM  15481 3HG2 VAL B 960     -12.514 -24.268 -20.664  1.00  1.340          H  
ATOM  15482  N   LEU B 961     -15.121 -27.982 -21.897  1.00  0.760          N  
ATOM  15483  CA  LEU B 961     -15.703 -29.234 -22.299  1.00  0.750          C  
ATOM  15484  C   LEU B 961     -16.923 -29.021 -23.150  1.00  0.780          C  
ATOM  15485  O   LEU B 961     -17.066 -29.698 -24.173  1.00  0.780          O  
ATOM  15486  CB  LEU B 961     -16.101 -30.012 -21.046  1.00  1.050          C  
ATOM  15487  CG  LEU B 961     -15.018 -30.610 -20.236  1.00  1.050          C  
ATOM  15488  CD1 LEU B 961     -15.558 -31.089 -18.926  1.00  1.050          C  
ATOM  15489  CD2 LEU B 961     -14.509 -31.729 -20.982  1.00  1.050          C  
ATOM  15490  H   LEU B 961     -15.019 -27.765 -20.912  1.00  0.910          H  
ATOM  15491  HA  LEU B 961     -14.981 -29.769 -22.890  1.00  0.900          H  
ATOM  15492 1HB  LEU B 961     -16.612 -29.324 -20.405  1.00  1.260          H  
ATOM  15493 2HB  LEU B 961     -16.772 -30.796 -21.315  1.00  1.260          H  
ATOM  15494  HG  LEU B 961     -14.233 -29.885 -20.050  1.00  1.260          H  
ATOM  15495 1HD1 LEU B 961     -14.779 -31.550 -18.348  1.00  1.260          H  
ATOM  15496 2HD1 LEU B 961     -15.944 -30.273 -18.380  1.00  1.260          H  
ATOM  15497 3HD1 LEU B 961     -16.335 -31.799 -19.109  1.00  1.260          H  
ATOM  15498 1HD2 LEU B 961     -13.738 -32.204 -20.448  1.00  1.260          H  
ATOM  15499 2HD2 LEU B 961     -15.293 -32.432 -21.168  1.00  1.260          H  
ATOM  15500 3HD2 LEU B 961     -14.125 -31.380 -21.892  1.00  1.260          H  
ATOM  15501  N   LYS B 962     -17.777 -28.068 -22.791  1.00  0.800          N  
ATOM  15502  CA  LYS B 962     -18.934 -27.799 -23.629  1.00  0.830          C  
ATOM  15503  C   LYS B 962     -18.465 -27.362 -25.024  1.00  0.830          C  
ATOM  15504  O   LYS B 962     -18.969 -27.833 -26.045  1.00  0.850          O  
ATOM  15505  CB  LYS B 962     -19.810 -26.726 -22.997  1.00  1.150          C  
ATOM  15506  CG  LYS B 962     -20.598 -27.188 -21.765  1.00  1.150          C  
ATOM  15507  CD  LYS B 962     -21.257 -25.997 -21.034  1.00  1.150          C  
ATOM  15508  CE  LYS B 962     -22.379 -25.347 -21.859  1.00  1.150          C  
ATOM  15509  NZ  LYS B 962     -23.064 -24.271 -21.107  1.00  1.150          N  
ATOM  15510  H   LYS B 962     -17.643 -27.574 -21.899  1.00  0.960          H  
ATOM  15511  HA  LYS B 962     -19.513 -28.714 -23.733  1.00  1.000          H  
ATOM  15512 1HB  LYS B 962     -19.186 -25.883 -22.702  1.00  1.380          H  
ATOM  15513 2HB  LYS B 962     -20.508 -26.372 -23.748  1.00  1.380          H  
ATOM  15514 1HG  LYS B 962     -21.365 -27.903 -22.071  1.00  1.380          H  
ATOM  15515 2HG  LYS B 962     -19.920 -27.691 -21.076  1.00  1.380          H  
ATOM  15516 1HD  LYS B 962     -21.655 -26.329 -20.079  1.00  1.380          H  
ATOM  15517 2HD  LYS B 962     -20.494 -25.245 -20.834  1.00  1.380          H  
ATOM  15518 1HE  LYS B 962     -21.965 -24.915 -22.762  1.00  1.380          H  
ATOM  15519 2HE  LYS B 962     -23.110 -26.107 -22.130  1.00  1.380          H  
ATOM  15520 1HZ  LYS B 962     -23.793 -23.871 -21.675  1.00  1.380          H  
ATOM  15521 2HZ  LYS B 962     -23.484 -24.661 -20.249  1.00  1.380          H  
ATOM  15522 3HZ  LYS B 962     -22.405 -23.553 -20.857  1.00  1.380          H  
ATOM  15523  N   GLN B 963     -17.443 -26.499 -25.073  1.00  0.900          N  
ATOM  15524  CA  GLN B 963     -16.889 -26.008 -26.339  1.00  0.910          C  
ATOM  15525  C   GLN B 963     -16.285 -27.157 -27.166  1.00  0.920          C  
ATOM  15526  O   GLN B 963     -16.369 -27.162 -28.396  1.00  0.910          O  
ATOM  15527  CB  GLN B 963     -15.844 -24.922 -26.064  1.00  1.270          C  
ATOM  15528  CG  GLN B 963     -16.419 -23.621 -25.517  1.00  1.270          C  
ATOM  15529  CD  GLN B 963     -15.334 -22.614 -25.037  1.00  1.270          C  
ATOM  15530  OE1 GLN B 963     -14.209 -22.491 -25.583  1.00  1.270          O  
ATOM  15531  NE2 GLN B 963     -15.682 -21.885 -23.981  1.00  1.270          N  
ATOM  15532  H   GLN B 963     -17.080 -26.121 -24.191  1.00  1.080          H  
ATOM  15533  HA  GLN B 963     -17.699 -25.568 -26.918  1.00  1.090          H  
ATOM  15534 1HB  GLN B 963     -15.124 -25.285 -25.349  1.00  1.520          H  
ATOM  15535 2HB  GLN B 963     -15.321 -24.693 -26.985  1.00  1.520          H  
ATOM  15536 1HG  GLN B 963     -16.999 -23.145 -26.306  1.00  1.520          H  
ATOM  15537 2HG  GLN B 963     -17.069 -23.851 -24.677  1.00  1.520          H  
ATOM  15538 1HE2 GLN B 963     -15.045 -21.212 -23.600  1.00  1.520          H  
ATOM  15539 2HE2 GLN B 963     -16.586 -22.010 -23.564  1.00  1.520          H  
ATOM  15540  N   ALA B 964     -15.721 -28.156 -26.476  1.00  0.990          N  
ATOM  15541  CA  ALA B 964     -15.100 -29.337 -27.079  1.00  1.020          C  
ATOM  15542  C   ALA B 964     -16.139 -30.382 -27.533  1.00  1.070          C  
ATOM  15543  O   ALA B 964     -15.764 -31.402 -28.115  1.00  1.310          O  
ATOM  15544  CB  ALA B 964     -14.142 -29.999 -26.090  1.00  1.420          C  
ATOM  15545  H   ALA B 964     -15.648 -28.035 -25.462  1.00  1.190          H  
ATOM  15546  HA  ALA B 964     -14.540 -29.008 -27.953  1.00  1.220          H  
ATOM  15547 1HB  ALA B 964     -13.665 -30.853 -26.564  1.00  1.700          H  
ATOM  15548 2HB  ALA B 964     -13.389 -29.300 -25.770  1.00  1.700          H  
ATOM  15549 3HB  ALA B 964     -14.708 -30.330 -25.228  1.00  1.700          H  
ATOM  15550  N   GLY B 965     -17.437 -30.144 -27.269  1.00  1.560          N  
ATOM  15551  CA  GLY B 965     -18.498 -31.070 -27.659  1.00  1.750          C  
ATOM  15552  C   GLY B 965     -19.168 -31.884 -26.535  1.00  1.960          C  
ATOM  15553  O   GLY B 965     -19.954 -32.791 -26.827  1.00  2.020          O  
ATOM  15554  H   GLY B 965     -17.726 -29.279 -26.806  1.00  1.870          H  
ATOM  15555 1HA  GLY B 965     -19.268 -30.493 -28.170  1.00  2.100          H  
ATOM  15556 2HA  GLY B 965     -18.101 -31.760 -28.399  1.00  2.100          H  
ATOM  15557  N   ALA B 966     -18.857 -31.603 -25.265  1.00  2.130          N  
ATOM  15558  CA  ALA B 966     -19.483 -32.309 -24.150  1.00  2.330          C  
ATOM  15559  C   ALA B 966     -20.856 -31.717 -23.855  1.00  2.160          C  
ATOM  15560  O   ALA B 966     -21.099 -30.535 -24.105  1.00  2.500          O  
ATOM  15561  CB  ALA B 966     -18.628 -32.218 -22.908  1.00  3.180          C  
ATOM  15562  H   ALA B 966     -18.203 -30.852 -25.035  1.00  2.560          H  
ATOM  15563  HA  ALA B 966     -19.605 -33.356 -24.431  1.00  2.800          H  
ATOM  15564 1HB  ALA B 966     -19.110 -32.758 -22.094  1.00  3.820          H  
ATOM  15565 2HB  ALA B 966     -17.642 -32.638 -23.101  1.00  3.820          H  
ATOM  15566 3HB  ALA B 966     -18.543 -31.187 -22.652  1.00  3.820          H  
ATOM  15567  N   GLU B 967     -21.748 -32.524 -23.301  1.00  2.010          N  
ATOM  15568  CA  GLU B 967     -23.037 -32.017 -22.855  1.00  1.970          C  
ATOM  15569  C   GLU B 967     -22.877 -31.495 -21.433  1.00  2.230          C  
ATOM  15570  O   GLU B 967     -22.309 -32.179 -20.590  1.00  2.500          O  
ATOM  15571  CB  GLU B 967     -24.113 -33.108 -22.923  1.00  2.770          C  
ATOM  15572  CG  GLU B 967     -25.522 -32.627 -22.541  1.00  2.770          C  
ATOM  15573  CD  GLU B 967     -26.568 -33.693 -22.653  1.00  2.770          C  
ATOM  15574  OE1 GLU B 967     -26.275 -34.717 -23.212  1.00  2.770          O  
ATOM  15575  OE2 GLU B 967     -27.675 -33.480 -22.185  1.00  2.770          O  
ATOM  15576  H   GLU B 967     -21.514 -33.499 -23.157  1.00  2.410          H  
ATOM  15577  HA  GLU B 967     -23.336 -31.190 -23.500  1.00  2.360          H  
ATOM  15578 1HB  GLU B 967     -24.155 -33.519 -23.931  1.00  3.330          H  
ATOM  15579 2HB  GLU B 967     -23.845 -33.921 -22.251  1.00  3.330          H  
ATOM  15580 1HG  GLU B 967     -25.507 -32.282 -21.530  1.00  3.330          H  
ATOM  15581 2HG  GLU B 967     -25.794 -31.788 -23.177  1.00  3.330          H  
ATOM  15582  N   GLN B 968     -23.413 -30.312 -21.125  1.00  2.520          N  
ATOM  15583  CA  GLN B 968     -23.262 -29.765 -19.768  1.00  2.990          C  
ATOM  15584  C   GLN B 968     -23.790 -30.708 -18.699  1.00  2.750          C  
ATOM  15585  O   GLN B 968     -23.225 -30.832 -17.616  1.00  2.680          O  
ATOM  15586  CB  GLN B 968     -23.970 -28.426 -19.606  1.00  4.000          C  
ATOM  15587  CG  GLN B 968     -23.730 -27.792 -18.221  1.00  4.000          C  
ATOM  15588  CD  GLN B 968     -24.371 -26.431 -18.038  1.00  4.000          C  
ATOM  15589  OE1 GLN B 968     -24.273 -25.507 -18.872  1.00  4.000          O  
ATOM  15590  NE2 GLN B 968     -25.057 -26.287 -16.911  1.00  4.000          N  
ATOM  15591  H   GLN B 968     -23.885 -29.779 -21.845  1.00  3.020          H  
ATOM  15592  HA  GLN B 968     -22.206 -29.610 -19.585  1.00  3.590          H  
ATOM  15593 1HB  GLN B 968     -23.645 -27.741 -20.372  1.00  4.800          H  
ATOM  15594 2HB  GLN B 968     -25.046 -28.564 -19.723  1.00  4.800          H  
ATOM  15595 1HG  GLN B 968     -24.143 -28.441 -17.452  1.00  4.800          H  
ATOM  15596 2HG  GLN B 968     -22.654 -27.685 -18.070  1.00  4.800          H  
ATOM  15597 1HE2 GLN B 968     -25.514 -25.418 -16.707  1.00  4.800          H  
ATOM  15598 2HE2 GLN B 968     -25.121 -27.047 -16.259  1.00  4.800          H  
ATOM  15599  N   ASN B 969     -24.859 -31.410 -19.021  1.00  2.790          N  
ATOM  15600  CA  ASN B 969     -25.539 -32.304 -18.100  1.00  2.570          C  
ATOM  15601  C   ASN B 969     -24.749 -33.579 -17.835  1.00  1.700          C  
ATOM  15602  O   ASN B 969     -25.165 -34.416 -17.032  1.00  1.650          O  
ATOM  15603  CB  ASN B 969     -26.867 -32.686 -18.698  1.00  3.690          C  
ATOM  15604  CG  ASN B 969     -27.801 -31.543 -18.805  1.00  3.690          C  
ATOM  15605  OD1 ASN B 969     -27.927 -30.698 -17.908  1.00  3.690          O  
ATOM  15606  ND2 ASN B 969     -28.451 -31.468 -19.943  1.00  3.690          N  
ATOM  15607  H   ASN B 969     -25.272 -31.255 -19.929  1.00  3.350          H  
ATOM  15608  HA  ASN B 969     -25.678 -31.790 -17.148  1.00  3.080          H  
ATOM  15609 1HB  ASN B 969     -26.718 -33.121 -19.682  1.00  4.420          H  
ATOM  15610 2HB  ASN B 969     -27.331 -33.453 -18.080  1.00  4.420          H  
ATOM  15611 1HD2 ASN B 969     -29.091 -30.718 -20.107  1.00  4.420          H  
ATOM  15612 2HD2 ASN B 969     -28.288 -32.171 -20.679  1.00  4.420          H  
ATOM  15613  N   GLN B 970     -23.637 -33.759 -18.545  1.00  1.320          N  
ATOM  15614  CA  GLN B 970     -22.796 -34.917 -18.372  1.00  0.770          C  
ATOM  15615  C   GLN B 970     -21.430 -34.521 -17.794  1.00  0.760          C  
ATOM  15616  O   GLN B 970     -20.487 -35.324 -17.782  1.00  0.750          O  
ATOM  15617  CB  GLN B 970     -22.707 -35.684 -19.696  1.00  1.300          C  
ATOM  15618  CG  GLN B 970     -24.084 -36.217 -20.123  1.00  1.300          C  
ATOM  15619  CD  GLN B 970     -24.118 -36.999 -21.413  1.00  1.300          C  
ATOM  15620  OE1 GLN B 970     -23.175 -37.035 -22.203  1.00  1.300          O  
ATOM  15621  NE2 GLN B 970     -25.260 -37.631 -21.651  1.00  1.300          N  
ATOM  15622  H   GLN B 970     -23.320 -33.041 -19.202  1.00  1.580          H  
ATOM  15623  HA  GLN B 970     -23.276 -35.564 -17.650  1.00  0.920          H  
ATOM  15624 1HB  GLN B 970     -22.329 -35.024 -20.479  1.00  1.560          H  
ATOM  15625 2HB  GLN B 970     -22.022 -36.523 -19.611  1.00  1.560          H  
ATOM  15626 1HG  GLN B 970     -24.461 -36.855 -19.337  1.00  1.560          H  
ATOM  15627 2HG  GLN B 970     -24.752 -35.365 -20.251  1.00  1.560          H  
ATOM  15628 1HE2 GLN B 970     -25.379 -38.145 -22.498  1.00  1.560          H  
ATOM  15629 2HE2 GLN B 970     -26.013 -37.561 -20.997  1.00  1.560          H  
ATOM  15630  N   ILE B 971     -21.327 -33.291 -17.289  1.00  0.790          N  
ATOM  15631  CA  ILE B 971     -20.086 -32.868 -16.671  1.00  0.770          C  
ATOM  15632  C   ILE B 971     -20.338 -32.764 -15.178  1.00  0.750          C  
ATOM  15633  O   ILE B 971     -21.209 -32.018 -14.731  1.00  0.830          O  
ATOM  15634  CB  ILE B 971     -19.597 -31.517 -17.211  1.00  1.090          C  
ATOM  15635  CG1 ILE B 971     -19.408 -31.620 -18.762  1.00  1.090          C  
ATOM  15636  CG2 ILE B 971     -18.238 -31.167 -16.495  1.00  1.090          C  
ATOM  15637  CD1 ILE B 971     -19.199 -30.293 -19.458  1.00  1.090          C  
ATOM  15638  H   ILE B 971     -22.118 -32.634 -17.327  1.00  0.950          H  
ATOM  15639  HA  ILE B 971     -19.313 -33.616 -16.839  1.00  0.920          H  
ATOM  15640  HB  ILE B 971     -20.343 -30.741 -17.015  1.00  1.300          H  
ATOM  15641 1HG1 ILE B 971     -18.569 -32.268 -18.972  1.00  1.300          H  
ATOM  15642 2HG1 ILE B 971     -20.295 -32.071 -19.185  1.00  1.300          H  
ATOM  15643 1HG2 ILE B 971     -17.855 -30.229 -16.845  1.00  1.300          H  
ATOM  15644 2HG2 ILE B 971     -18.390 -31.093 -15.417  1.00  1.300          H  
ATOM  15645 3HG2 ILE B 971     -17.510 -31.955 -16.703  1.00  1.300          H  
ATOM  15646 1HD1 ILE B 971     -19.099 -30.445 -20.522  1.00  1.300          H  
ATOM  15647 2HD1 ILE B 971     -20.040 -29.650 -19.274  1.00  1.300          H  
ATOM  15648 3HD1 ILE B 971     -18.322 -29.818 -19.082  1.00  1.300          H  
ATOM  15649  N   LEU B 972     -19.591 -33.525 -14.402  1.00  0.690          N  
ATOM  15650  CA  LEU B 972     -19.794 -33.528 -12.962  1.00  0.710          C  
ATOM  15651  C   LEU B 972     -18.587 -32.979 -12.260  1.00  0.680          C  
ATOM  15652  O   LEU B 972     -17.467 -33.271 -12.643  1.00  0.650          O  
ATOM  15653  CB  LEU B 972     -20.027 -34.952 -12.422  1.00  0.990          C  
ATOM  15654  CG  LEU B 972     -21.409 -35.614 -12.599  1.00  0.990          C  
ATOM  15655  CD1 LEU B 972     -21.536 -36.221 -14.003  1.00  0.990          C  
ATOM  15656  CD2 LEU B 972     -21.547 -36.690 -11.535  1.00  0.990          C  
ATOM  15657  H   LEU B 972     -18.856 -34.090 -14.841  1.00  0.830          H  
ATOM  15658  HA  LEU B 972     -20.654 -32.905 -12.720  1.00  0.850          H  
ATOM  15659 1HB  LEU B 972     -19.328 -35.604 -12.919  1.00  1.180          H  
ATOM  15660 2HB  LEU B 972     -19.785 -34.953 -11.356  1.00  1.180          H  
ATOM  15661  HG  LEU B 972     -22.200 -34.874 -12.481  1.00  1.180          H  
ATOM  15662 1HD1 LEU B 972     -22.514 -36.697 -14.103  1.00  1.180          H  
ATOM  15663 2HD1 LEU B 972     -21.445 -35.449 -14.758  1.00  1.180          H  
ATOM  15664 3HD1 LEU B 972     -20.757 -36.956 -14.153  1.00  1.180          H  
ATOM  15665 1HD2 LEU B 972     -22.518 -37.184 -11.633  1.00  1.180          H  
ATOM  15666 2HD2 LEU B 972     -20.751 -37.417 -11.667  1.00  1.180          H  
ATOM  15667 3HD2 LEU B 972     -21.466 -36.243 -10.544  1.00  1.180          H  
ATOM  15668  N   ILE B 973     -18.789 -32.217 -11.206  1.00  0.780          N  
ATOM  15669  CA  ILE B 973     -17.647 -31.772 -10.436  1.00  0.790          C  
ATOM  15670  C   ILE B 973     -17.746 -32.342  -9.053  1.00  0.830          C  
ATOM  15671  O   ILE B 973     -18.660 -31.994  -8.311  1.00  0.920          O  
ATOM  15672  CB  ILE B 973     -17.549 -30.237 -10.351  1.00  1.100          C  
ATOM  15673  CG1 ILE B 973     -17.426 -29.638 -11.761  1.00  1.100          C  
ATOM  15674  CG2 ILE B 973     -16.327 -29.888  -9.515  1.00  1.100          C  
ATOM  15675  CD1 ILE B 973     -17.547 -28.142 -11.817  1.00  1.100          C  
ATOM  15676  H   ILE B 973     -19.733 -31.969 -10.925  1.00  0.940          H  
ATOM  15677  HA  ILE B 973     -16.731 -32.145 -10.891  1.00  0.950          H  
ATOM  15678  HB  ILE B 973     -18.446 -29.827  -9.891  1.00  1.320          H  
ATOM  15679 1HG1 ILE B 973     -16.474 -29.940 -12.166  1.00  1.320          H  
ATOM  15680 2HG1 ILE B 973     -18.212 -30.057 -12.385  1.00  1.320          H  
ATOM  15681 1HG2 ILE B 973     -16.212 -28.825  -9.432  1.00  1.320          H  
ATOM  15682 2HG2 ILE B 973     -16.416 -30.299  -8.508  1.00  1.320          H  
ATOM  15683 3HG2 ILE B 973     -15.445 -30.316  -9.994  1.00  1.320          H  
ATOM  15684 1HD1 ILE B 973     -17.454 -27.816 -12.845  1.00  1.320          H  
ATOM  15685 2HD1 ILE B 973     -18.525 -27.844 -11.424  1.00  1.320          H  
ATOM  15686 3HD1 ILE B 973     -16.784 -27.651 -11.227  1.00  1.320          H  
ATOM  15687  N   LEU B 974     -16.795 -33.182  -8.692  1.00  0.840          N  
ATOM  15688  CA  LEU B 974     -16.831 -33.792  -7.382  1.00  0.880          C  
ATOM  15689  C   LEU B 974     -15.923 -33.012  -6.456  1.00  0.780          C  
ATOM  15690  O   LEU B 974     -14.913 -32.472  -6.912  1.00  0.720          O  
ATOM  15691  CB  LEU B 974     -16.330 -35.238  -7.422  1.00  1.220          C  
ATOM  15692  CG  LEU B 974     -17.029 -36.212  -8.399  1.00  1.220          C  
ATOM  15693  CD1 LEU B 974     -16.350 -37.570  -8.245  1.00  1.220          C  
ATOM  15694  CD2 LEU B 974     -18.520 -36.304  -8.142  1.00  1.220          C  
ATOM  15695  H   LEU B 974     -16.065 -33.412  -9.353  1.00  1.010          H  
ATOM  15696  HA  LEU B 974     -17.841 -33.749  -6.998  1.00  1.060          H  
ATOM  15697 1HB  LEU B 974     -15.273 -35.222  -7.678  1.00  1.460          H  
ATOM  15698 2HB  LEU B 974     -16.427 -35.654  -6.418  1.00  1.460          H  
ATOM  15699  HG  LEU B 974     -16.879 -35.862  -9.412  1.00  1.460          H  
ATOM  15700 1HD1 LEU B 974     -16.787 -38.281  -8.930  1.00  1.460          H  
ATOM  15701 2HD1 LEU B 974     -15.290 -37.466  -8.457  1.00  1.460          H  
ATOM  15702 3HD1 LEU B 974     -16.484 -37.931  -7.222  1.00  1.460          H  
ATOM  15703 1HD2 LEU B 974     -18.976 -36.987  -8.842  1.00  1.460          H  
ATOM  15704 2HD2 LEU B 974     -18.692 -36.661  -7.132  1.00  1.460          H  
ATOM  15705 3HD2 LEU B 974     -18.985 -35.325  -8.259  1.00  1.460          H  
ATOM  15706  N   PHE B 975     -16.230 -33.012  -5.161  1.00  0.790          N  
ATOM  15707  CA  PHE B 975     -15.338 -32.404  -4.158  1.00  0.760          C  
ATOM  15708  C   PHE B 975     -14.780 -33.480  -3.234  1.00  0.740          C  
ATOM  15709  O   PHE B 975     -15.399 -34.532  -3.087  1.00  0.750          O  
ATOM  15710  CB  PHE B 975     -16.077 -31.334  -3.343  1.00  1.080          C  
ATOM  15711  CG  PHE B 975     -17.284 -31.843  -2.584  1.00  1.080          C  
ATOM  15712  CD1 PHE B 975     -17.177 -32.345  -1.294  1.00  1.080          C  
ATOM  15713  CD2 PHE B 975     -18.532 -31.811  -3.165  1.00  1.080          C  
ATOM  15714  CE1 PHE B 975     -18.285 -32.807  -0.618  1.00  1.080          C  
ATOM  15715  CE2 PHE B 975     -19.645 -32.266  -2.489  1.00  1.080          C  
ATOM  15716  CZ  PHE B 975     -19.517 -32.765  -1.218  1.00  1.080          C  
ATOM  15717  H   PHE B 975     -17.133 -33.440  -4.886  1.00  0.950          H  
ATOM  15718  HA  PHE B 975     -14.506 -31.920  -4.664  1.00  0.910          H  
ATOM  15719 1HB  PHE B 975     -15.385 -30.893  -2.626  1.00  1.290          H  
ATOM  15720 2HB  PHE B 975     -16.402 -30.543  -4.012  1.00  1.290          H  
ATOM  15721  HD1 PHE B 975     -16.203 -32.372  -0.817  1.00  1.290          H  
ATOM  15722  HD2 PHE B 975     -18.642 -31.425  -4.183  1.00  1.290          H  
ATOM  15723  HE1 PHE B 975     -18.183 -33.209   0.394  1.00  1.290          H  
ATOM  15724  HE2 PHE B 975     -20.619 -32.240  -2.973  1.00  1.290          H  
ATOM  15725  HZ  PHE B 975     -20.392 -33.132  -0.690  1.00  1.290          H  
ATOM  15726  N   ASN B 976     -13.639 -33.226  -2.571  1.00  0.730          N  
ATOM  15727  CA  ASN B 976     -13.114 -34.269  -1.686  1.00  0.740          C  
ATOM  15728  C   ASN B 976     -14.172 -34.753  -0.703  1.00  0.780          C  
ATOM  15729  O   ASN B 976     -14.750 -33.968   0.051  1.00  0.840          O  
ATOM  15730  CB  ASN B 976     -11.917 -33.799  -0.892  1.00  1.030          C  
ATOM  15731  CG  ASN B 976     -10.671 -33.559  -1.689  1.00  1.030          C  
ATOM  15732  OD1 ASN B 976     -10.504 -33.929  -2.865  1.00  1.030          O  
ATOM  15733  ND2 ASN B 976      -9.738 -32.959  -1.015  1.00  1.030          N  
ATOM  15734  H   ASN B 976     -13.110 -32.358  -2.728  1.00  0.880          H  
ATOM  15735  HA  ASN B 976     -12.815 -35.125  -2.293  1.00  0.890          H  
ATOM  15736 1HB  ASN B 976     -12.175 -32.876  -0.377  1.00  1.240          H  
ATOM  15737 2HB  ASN B 976     -11.691 -34.545  -0.125  1.00  1.240          H  
ATOM  15738 1HD2 ASN B 976      -8.835 -32.781  -1.430  1.00  1.240          H  
ATOM  15739 2HD2 ASN B 976      -9.902 -32.686  -0.069  1.00  1.240          H  
ATOM  15740  N   GLY B 977     -14.353 -36.067  -0.670  1.00  0.770          N  
ATOM  15741  CA  GLY B 977     -15.308 -36.770   0.170  1.00  0.820          C  
ATOM  15742  C   GLY B 977     -16.590 -37.134  -0.571  1.00  0.820          C  
ATOM  15743  O   GLY B 977     -17.362 -37.976  -0.130  1.00  0.870          O  
ATOM  15744  H   GLY B 977     -13.784 -36.647  -1.291  1.00  0.920          H  
ATOM  15745 1HA  GLY B 977     -14.842 -37.679   0.523  1.00  0.980          H  
ATOM  15746 2HA  GLY B 977     -15.541 -36.169   1.048  1.00  0.980          H  
ATOM  15747  N   GLU B 978     -16.847 -36.536  -1.709  1.00  0.800          N  
ATOM  15748  CA  GLU B 978     -18.060 -36.879  -2.436  1.00  0.850          C  
ATOM  15749  C   GLU B 978     -17.965 -38.285  -3.028  1.00  0.850          C  
ATOM  15750  O   GLU B 978     -16.921 -38.659  -3.583  1.00  0.810          O  
ATOM  15751  CB  GLU B 978     -18.312 -35.841  -3.517  1.00  1.170          C  
ATOM  15752  CG  GLU B 978     -19.592 -36.012  -4.288  1.00  1.170          C  
ATOM  15753  CD  GLU B 978     -19.845 -34.862  -5.146  1.00  1.170          C  
ATOM  15754  OE1 GLU B 978     -19.070 -33.935  -5.093  1.00  1.170          O  
ATOM  15755  OE2 GLU B 978     -20.778 -34.904  -5.916  1.00  1.170          O  
ATOM  15756  H   GLU B 978     -16.211 -35.829  -2.084  1.00  0.960          H  
ATOM  15757  HA  GLU B 978     -18.899 -36.857  -1.741  1.00  1.020          H  
ATOM  15758 1HB  GLU B 978     -18.323 -34.862  -3.056  1.00  1.400          H  
ATOM  15759 2HB  GLU B 978     -17.486 -35.848  -4.223  1.00  1.400          H  
ATOM  15760 1HG  GLU B 978     -19.534 -36.910  -4.901  1.00  1.400          H  
ATOM  15761 2HG  GLU B 978     -20.418 -36.131  -3.587  1.00  1.400          H  
ATOM  15762  N   VAL B 979     -19.047 -39.080  -2.929  1.00  0.910          N  
ATOM  15763  CA  VAL B 979     -19.005 -40.400  -3.538  1.00  0.950          C  
ATOM  15764  C   VAL B 979     -20.032 -40.518  -4.646  1.00  0.990          C  
ATOM  15765  O   VAL B 979     -21.238 -40.452  -4.410  1.00  1.080          O  
ATOM  15766  CB  VAL B 979     -19.279 -41.481  -2.493  1.00  1.310          C  
ATOM  15767  CG1 VAL B 979     -19.205 -42.891  -3.158  1.00  1.310          C  
ATOM  15768  CG2 VAL B 979     -18.314 -41.285  -1.357  1.00  1.310          C  
ATOM  15769  H   VAL B 979     -19.897 -38.802  -2.425  1.00  1.090          H  
ATOM  15770  HA  VAL B 979     -18.019 -40.567  -3.965  1.00  1.140          H  
ATOM  15771  HB  VAL B 979     -20.291 -41.377  -2.114  1.00  1.580          H  
ATOM  15772 1HG1 VAL B 979     -19.415 -43.649  -2.407  1.00  1.580          H  
ATOM  15773 2HG1 VAL B 979     -19.940 -42.973  -3.957  1.00  1.580          H  
ATOM  15774 3HG1 VAL B 979     -18.208 -43.054  -3.573  1.00  1.580          H  
ATOM  15775 1HG2 VAL B 979     -18.487 -42.039  -0.591  1.00  1.580          H  
ATOM  15776 2HG2 VAL B 979     -17.324 -41.356  -1.743  1.00  1.580          H  
ATOM  15777 3HG2 VAL B 979     -18.449 -40.303  -0.921  1.00  1.580          H  
ATOM  15778  N   LEU B 980     -19.533 -40.751  -5.840  1.00  0.940          N  
ATOM  15779  CA  LEU B 980     -20.300 -40.846  -7.061  1.00  0.910          C  
ATOM  15780  C   LEU B 980     -20.674 -42.266  -7.437  1.00  0.900          C  
ATOM  15781  O   LEU B 980     -19.829 -43.156  -7.423  1.00  0.910          O  
ATOM  15782  CB  LEU B 980     -19.455 -40.226  -8.165  1.00  1.290          C  
ATOM  15783  CG  LEU B 980     -19.932 -40.375  -9.578  1.00  1.290          C  
ATOM  15784  CD1 LEU B 980     -21.191 -39.630  -9.752  1.00  1.290          C  
ATOM  15785  CD2 LEU B 980     -18.866 -39.866 -10.475  1.00  1.290          C  
ATOM  15786  H   LEU B 980     -18.516 -40.844  -5.909  1.00  1.130          H  
ATOM  15787  HA  LEU B 980     -21.207 -40.269  -6.926  1.00  1.090          H  
ATOM  15788 1HB  LEU B 980     -19.410 -39.163  -7.959  1.00  1.540          H  
ATOM  15789 2HB  LEU B 980     -18.456 -40.607  -8.084  1.00  1.540          H  
ATOM  15790  HG  LEU B 980     -20.118 -41.425  -9.811  1.00  1.540          H  
ATOM  15791 1HD1 LEU B 980     -21.512 -39.733 -10.754  1.00  1.540          H  
ATOM  15792 2HD1 LEU B 980     -21.941 -40.022  -9.104  1.00  1.540          H  
ATOM  15793 3HD1 LEU B 980     -21.033 -38.585  -9.518  1.00  1.540          H  
ATOM  15794 1HD2 LEU B 980     -19.173 -39.960 -11.473  1.00  1.540          H  
ATOM  15795 2HD2 LEU B 980     -18.689 -38.827 -10.248  1.00  1.540          H  
ATOM  15796 3HD2 LEU B 980     -17.951 -40.432 -10.328  1.00  1.540          H  
ATOM  15797  N   THR B 981     -21.929 -42.515  -7.807  1.00  0.880          N  
ATOM  15798  CA  THR B 981     -22.252 -43.872  -8.209  1.00  0.850          C  
ATOM  15799  C   THR B 981     -22.507 -43.927  -9.701  1.00  0.790          C  
ATOM  15800  O   THR B 981     -23.210 -43.088 -10.280  1.00  0.850          O  
ATOM  15801  CB  THR B 981     -23.462 -44.441  -7.447  1.00  1.200          C  
ATOM  15802  OG1 THR B 981     -23.169 -44.430  -6.056  1.00  1.200          O  
ATOM  15803  CG2 THR B 981     -23.715 -45.909  -7.873  1.00  1.200          C  
ATOM  15804  H   THR B 981     -22.662 -41.801  -7.833  1.00  1.060          H  
ATOM  15805  HA  THR B 981     -21.404 -44.522  -8.000  1.00  1.020          H  
ATOM  15806  HB  THR B 981     -24.348 -43.834  -7.643  1.00  1.440          H  
ATOM  15807  HG1 THR B 981     -23.158 -43.510  -5.779  1.00  1.440          H  
ATOM  15808 1HG2 THR B 981     -24.558 -46.305  -7.311  1.00  1.440          H  
ATOM  15809 2HG2 THR B 981     -23.940 -45.968  -8.926  1.00  1.440          H  
ATOM  15810 3HG2 THR B 981     -22.827 -46.507  -7.663  1.00  1.440          H  
ATOM  15811  N   ILE B 982     -21.884 -44.907 -10.327  1.00  0.760          N  
ATOM  15812  CA  ILE B 982     -22.046 -45.164 -11.735  1.00  0.760          C  
ATOM  15813  C   ILE B 982     -22.933 -46.391 -11.951  1.00  0.790          C  
ATOM  15814  O   ILE B 982     -22.625 -47.493 -11.471  1.00  0.770          O  
ATOM  15815  CB  ILE B 982     -20.671 -45.357 -12.393  1.00  1.060          C  
ATOM  15816  CG1 ILE B 982     -19.838 -44.046 -12.286  1.00  1.060          C  
ATOM  15817  CG2 ILE B 982     -20.831 -45.787 -13.805  1.00  1.060          C  
ATOM  15818  CD1 ILE B 982     -18.844 -43.974 -11.115  1.00  1.060          C  
ATOM  15819  H   ILE B 982     -21.273 -45.513  -9.776  1.00  0.910          H  
ATOM  15820  HA  ILE B 982     -22.531 -44.308 -12.191  1.00  0.910          H  
ATOM  15821  HB  ILE B 982     -20.141 -46.106 -11.854  1.00  1.280          H  
ATOM  15822 1HG1 ILE B 982     -19.289 -43.904 -13.212  1.00  1.280          H  
ATOM  15823 2HG1 ILE B 982     -20.539 -43.230 -12.164  1.00  1.280          H  
ATOM  15824 1HG2 ILE B 982     -19.851 -45.935 -14.244  1.00  1.280          H  
ATOM  15825 2HG2 ILE B 982     -21.386 -46.716 -13.860  1.00  1.280          H  
ATOM  15826 3HG2 ILE B 982     -21.373 -45.016 -14.328  1.00  1.280          H  
ATOM  15827 1HD1 ILE B 982     -18.340 -43.011 -11.142  1.00  1.280          H  
ATOM  15828 2HD1 ILE B 982     -19.352 -44.080 -10.158  1.00  1.280          H  
ATOM  15829 3HD1 ILE B 982     -18.111 -44.770 -11.215  1.00  1.280          H  
ATOM  15830  N   GLU B 983     -24.050 -46.201 -12.679  1.00  0.880          N  
ATOM  15831  CA  GLU B 983     -24.958 -47.335 -12.897  1.00  0.990          C  
ATOM  15832  C   GLU B 983     -25.253 -47.685 -14.372  1.00  1.190          C  
ATOM  15833  O   GLU B 983     -24.494 -48.405 -15.027  1.00  1.420          O  
ATOM  15834  CB  GLU B 983     -26.310 -47.021 -12.229  1.00  1.340          C  
ATOM  15835  CG  GLU B 983     -26.300 -46.913 -10.716  1.00  1.340          C  
ATOM  15836  CD  GLU B 983     -27.689 -46.594 -10.145  1.00  1.340          C  
ATOM  15837  OE1 GLU B 983     -28.537 -46.228 -10.925  1.00  1.340          O  
ATOM  15838  OE2 GLU B 983     -27.916 -46.737  -8.937  1.00  1.340          O  
ATOM  15839  H   GLU B 983     -24.232 -45.260 -13.044  1.00  1.060          H  
ATOM  15840  HA  GLU B 983     -24.522 -48.216 -12.427  1.00  1.190          H  
ATOM  15841 1HB  GLU B 983     -26.679 -46.064 -12.596  1.00  1.610          H  
ATOM  15842 2HB  GLU B 983     -27.040 -47.788 -12.499  1.00  1.610          H  
ATOM  15843 1HG  GLU B 983     -25.918 -47.817 -10.301  1.00  1.610          H  
ATOM  15844 2HG  GLU B 983     -25.626 -46.111 -10.447  1.00  1.610          H  
ATOM  15845  N   ASN B 984     -26.306 -47.091 -14.949  1.00  1.260          N  
ATOM  15846  CA  ASN B 984     -26.697 -47.407 -16.331  1.00  1.660          C  
ATOM  15847  C   ASN B 984     -26.047 -46.455 -17.306  1.00  1.320          C  
ATOM  15848  O   ASN B 984     -26.719 -45.636 -17.932  1.00  1.860          O  
ATOM  15849  CB  ASN B 984     -28.207 -47.378 -16.483  1.00  2.160          C  
ATOM  15850  CG  ASN B 984     -28.668 -47.965 -17.794  1.00  2.160          C  
ATOM  15851  OD1 ASN B 984     -27.919 -48.700 -18.451  1.00  2.160          O  
ATOM  15852  ND2 ASN B 984     -29.886 -47.663 -18.181  1.00  2.160          N  
ATOM  15853  H   ASN B 984     -26.888 -46.466 -14.409  1.00  1.510          H  
ATOM  15854  HA  ASN B 984     -26.343 -48.409 -16.573  1.00  1.990          H  
ATOM  15855 1HB  ASN B 984     -28.666 -47.936 -15.666  1.00  2.600          H  
ATOM  15856 2HB  ASN B 984     -28.559 -46.350 -16.415  1.00  2.600          H  
ATOM  15857 1HD2 ASN B 984     -30.243 -48.027 -19.041  1.00  2.600          H  
ATOM  15858 2HD2 ASN B 984     -30.454 -47.065 -17.617  1.00  2.600          H  
ATOM  15859  N   LYS B 985     -24.727 -46.530 -17.391  1.00  1.240          N  
ATOM  15860  CA  LYS B 985     -23.952 -45.595 -18.204  1.00  1.680          C  
ATOM  15861  C   LYS B 985     -24.351 -44.162 -17.850  1.00  1.560          C  
ATOM  15862  O   LYS B 985     -24.537 -43.299 -18.722  1.00  1.940          O  
ATOM  15863  CB  LYS B 985     -24.102 -45.867 -19.700  1.00  2.180          C  
ATOM  15864  CG  LYS B 985     -23.554 -47.215 -20.146  1.00  2.180          C  
ATOM  15865  CD  LYS B 985     -23.617 -47.355 -21.670  1.00  2.180          C  
ATOM  15866  CE  LYS B 985     -23.034 -48.687 -22.151  1.00  2.180          C  
ATOM  15867  NZ  LYS B 985     -23.121 -48.827 -23.641  1.00  2.180          N  
ATOM  15868  H   LYS B 985     -24.285 -47.263 -16.828  1.00  1.490          H  
ATOM  15869  HA  LYS B 985     -22.905 -45.718 -17.951  1.00  2.020          H  
ATOM  15870 1HB  LYS B 985     -25.158 -45.829 -19.975  1.00  2.610          H  
ATOM  15871 2HB  LYS B 985     -23.592 -45.092 -20.266  1.00  2.610          H  
ATOM  15872 1HG  LYS B 985     -22.518 -47.313 -19.810  1.00  2.610          H  
ATOM  15873 2HG  LYS B 985     -24.146 -48.007 -19.686  1.00  2.610          H  
ATOM  15874 1HD  LYS B 985     -24.656 -47.284 -21.994  1.00  2.610          H  
ATOM  15875 2HD  LYS B 985     -23.055 -46.541 -22.128  1.00  2.610          H  
ATOM  15876 1HE  LYS B 985     -21.984 -48.744 -21.854  1.00  2.610          H  
ATOM  15877 2HE  LYS B 985     -23.578 -49.508 -21.685  1.00  2.610          H  
ATOM  15878 1HZ  LYS B 985     -22.723 -49.713 -23.924  1.00  2.610          H  
ATOM  15879 2HZ  LYS B 985     -24.088 -48.788 -23.930  1.00  2.610          H  
ATOM  15880 3HZ  LYS B 985     -22.609 -48.075 -24.084  1.00  2.610          H  
ATOM  15881  N   LYS B 986     -24.487 -43.937 -16.545  1.00  1.200          N  
ATOM  15882  CA  LYS B 986     -24.879 -42.675 -15.948  1.00  1.210          C  
ATOM  15883  C   LYS B 986     -24.141 -42.421 -14.653  1.00  1.020          C  
ATOM  15884  O   LYS B 986     -23.993 -43.316 -13.814  1.00  1.000          O  
ATOM  15885  CB  LYS B 986     -26.388 -42.658 -15.648  1.00  1.690          C  
ATOM  15886  CG  LYS B 986     -26.902 -41.321 -15.036  1.00  1.690          C  
ATOM  15887  CD  LYS B 986     -28.403 -41.328 -14.744  1.00  1.690          C  
ATOM  15888  CE  LYS B 986     -28.824 -39.991 -14.100  1.00  1.690          C  
ATOM  15889  NZ  LYS B 986     -30.254 -39.979 -13.684  1.00  1.690          N  
ATOM  15890  H   LYS B 986     -24.305 -44.714 -15.933  1.00  1.440          H  
ATOM  15891  HA  LYS B 986     -24.638 -41.874 -16.639  1.00  1.450          H  
ATOM  15892 1HB  LYS B 986     -26.940 -42.847 -16.572  1.00  2.030          H  
ATOM  15893 2HB  LYS B 986     -26.629 -43.464 -14.956  1.00  2.030          H  
ATOM  15894 1HG  LYS B 986     -26.399 -41.126 -14.090  1.00  2.030          H  
ATOM  15895 2HG  LYS B 986     -26.677 -40.505 -15.716  1.00  2.030          H  
ATOM  15896 1HD  LYS B 986     -28.959 -41.477 -15.672  1.00  2.030          H  
ATOM  15897 2HD  LYS B 986     -28.639 -42.142 -14.059  1.00  2.030          H  
ATOM  15898 1HE  LYS B 986     -28.205 -39.810 -13.225  1.00  2.030          H  
ATOM  15899 2HE  LYS B 986     -28.661 -39.188 -14.818  1.00  2.030          H  
ATOM  15900 1HZ  LYS B 986     -30.470 -39.083 -13.265  1.00  2.030          H  
ATOM  15901 2HZ  LYS B 986     -30.850 -40.131 -14.482  1.00  2.030          H  
ATOM  15902 3HZ  LYS B 986     -30.408 -40.710 -13.000  1.00  2.030          H  
ATOM  15903  N   LEU B 987     -23.724 -41.178 -14.467  1.00  1.070          N  
ATOM  15904  CA  LEU B 987     -23.058 -40.731 -13.252  1.00  1.040          C  
ATOM  15905  C   LEU B 987     -23.998 -39.886 -12.404  1.00  0.880          C  
ATOM  15906  O   LEU B 987     -24.550 -38.892 -12.883  1.00  1.110          O  
ATOM  15907  CB  LEU B 987     -21.833 -39.922 -13.640  1.00  1.470          C  
ATOM  15908  CG  LEU B 987     -20.541 -40.670 -13.893  1.00  1.470          C  
ATOM  15909  CD1 LEU B 987     -20.659 -41.688 -15.010  1.00  1.470          C  
ATOM  15910  CD2 LEU B 987     -19.538 -39.676 -14.246  1.00  1.470          C  
ATOM  15911  H   LEU B 987     -23.896 -40.501 -15.201  1.00  1.280          H  
ATOM  15912  HA  LEU B 987     -22.757 -41.602 -12.666  1.00  1.250          H  
ATOM  15913 1HB  LEU B 987     -22.071 -39.392 -14.545  1.00  1.760          H  
ATOM  15914 2HB  LEU B 987     -21.650 -39.196 -12.888  1.00  1.760          H  
ATOM  15915  HG  LEU B 987     -20.244 -41.186 -13.003  1.00  1.760          H  
ATOM  15916 1HD1 LEU B 987     -19.693 -42.168 -15.147  1.00  1.760          H  
ATOM  15917 2HD1 LEU B 987     -21.382 -42.443 -14.753  1.00  1.760          H  
ATOM  15918 3HD1 LEU B 987     -20.950 -41.206 -15.927  1.00  1.760          H  
ATOM  15919 1HD2 LEU B 987     -18.618 -40.181 -14.416  1.00  1.760          H  
ATOM  15920 2HD2 LEU B 987     -19.844 -39.181 -15.118  1.00  1.760          H  
ATOM  15921 3HD2 LEU B 987     -19.424 -38.950 -13.458  1.00  1.760          H  
ATOM  15922  N   ASP B 988     -24.160 -40.263 -11.131  1.00  1.000          N  
ATOM  15923  CA  ASP B 988     -25.084 -39.557 -10.243  1.00  1.280          C  
ATOM  15924  C   ASP B 988     -24.654 -39.623  -8.755  1.00  1.060          C  
ATOM  15925  O   ASP B 988     -24.549 -40.713  -8.170  1.00  1.260          O  
ATOM  15926  CB  ASP B 988     -26.480 -40.169 -10.432  1.00  1.680          C  
ATOM  15927  CG  ASP B 988     -27.626 -39.409  -9.776  1.00  1.680          C  
ATOM  15928  OD1 ASP B 988     -27.365 -38.424  -9.129  1.00  1.680          O  
ATOM  15929  OD2 ASP B 988     -28.765 -39.828  -9.937  1.00  1.680          O  
ATOM  15930  H   ASP B 988     -23.694 -41.117 -10.807  1.00  1.200          H  
ATOM  15931  HA  ASP B 988     -25.112 -38.508 -10.541  1.00  1.540          H  
ATOM  15932 1HB  ASP B 988     -26.680 -40.245 -11.494  1.00  2.020          H  
ATOM  15933 2HB  ASP B 988     -26.471 -41.186 -10.040  1.00  2.020          H  
ATOM  15934  N   SER B 989     -24.337 -38.484  -8.117  1.00  1.270          N  
ATOM  15935  CA  SER B 989     -23.880 -38.512  -6.706  1.00  1.380          C  
ATOM  15936  C   SER B 989     -25.070 -38.636  -5.737  1.00  1.270          C  
ATOM  15937  O   SER B 989     -25.350 -37.749  -4.927  1.00  1.690          O  
ATOM  15938  CB  SER B 989     -23.095 -37.261  -6.357  1.00  1.890          C  
ATOM  15939  OG  SER B 989     -21.917 -37.141  -7.104  1.00  1.890          O  
ATOM  15940  H   SER B 989     -24.433 -37.599  -8.597  1.00  1.520          H  
ATOM  15941  HA  SER B 989     -23.241 -39.379  -6.563  1.00  1.660          H  
ATOM  15942 1HB  SER B 989     -23.718 -36.384  -6.525  1.00  2.270          H  
ATOM  15943 2HB  SER B 989     -22.842 -37.279  -5.296  1.00  2.270          H  
ATOM  15944  HG  SER B 989     -21.474 -36.341  -6.732  1.00  2.270          H  
ATOM  15945  N   LYS B 990     -25.751 -39.771  -5.850  1.00  1.330          N  
ATOM  15946  CA  LYS B 990     -26.981 -40.112  -5.139  1.00  1.560          C  
ATOM  15947  C   LYS B 990     -26.855 -40.857  -3.803  1.00  1.640          C  
ATOM  15948  O   LYS B 990     -27.871 -41.087  -3.149  1.00  2.400          O  
ATOM  15949  CB  LYS B 990     -27.855 -40.964  -6.069  1.00  2.090          C  
ATOM  15950  CG  LYS B 990     -27.239 -42.347  -6.393  1.00  2.090          C  
ATOM  15951  CD  LYS B 990     -27.964 -43.109  -7.512  1.00  2.090          C  
ATOM  15952  CE  LYS B 990     -29.285 -43.715  -7.043  1.00  2.090          C  
ATOM  15953  NZ  LYS B 990     -29.848 -44.651  -8.059  1.00  2.090          N  
ATOM  15954  H   LYS B 990     -25.384 -40.404  -6.557  1.00  1.600          H  
ATOM  15955  HA  LYS B 990     -27.504 -39.177  -4.936  1.00  1.870          H  
ATOM  15956 1HB  LYS B 990     -28.827 -41.116  -5.608  1.00  2.510          H  
ATOM  15957 2HB  LYS B 990     -28.014 -40.429  -7.009  1.00  2.510          H  
ATOM  15958 1HG  LYS B 990     -26.196 -42.232  -6.677  1.00  2.510          H  
ATOM  15959 2HG  LYS B 990     -27.285 -42.957  -5.501  1.00  2.510          H  
ATOM  15960 1HD  LYS B 990     -28.160 -42.426  -8.346  1.00  2.510          H  
ATOM  15961 2HD  LYS B 990     -27.322 -43.916  -7.877  1.00  2.510          H  
ATOM  15962 1HE  LYS B 990     -29.121 -44.258  -6.114  1.00  2.510          H  
ATOM  15963 2HE  LYS B 990     -30.005 -42.917  -6.865  1.00  2.510          H  
ATOM  15964 1HZ  LYS B 990     -30.715 -45.039  -7.730  1.00  2.510          H  
ATOM  15965 2HZ  LYS B 990     -30.009 -44.159  -8.928  1.00  2.510          H  
ATOM  15966 3HZ  LYS B 990     -29.170 -45.427  -8.237  1.00  2.510          H  
ATOM  15967  N   LYS B 991     -25.653 -41.290  -3.410  1.00  1.660          N  
ATOM  15968  CA  LYS B 991     -25.576 -42.121  -2.203  1.00  2.060          C  
ATOM  15969  C   LYS B 991     -25.029 -41.509  -0.908  1.00  1.830          C  
ATOM  15970  O   LYS B 991     -25.713 -41.549   0.115  1.00  2.300          O  
ATOM  15971  CB  LYS B 991     -24.726 -43.366  -2.495  1.00  2.720          C  
ATOM  15972  CG  LYS B 991     -25.260 -44.328  -3.595  1.00  2.720          C  
ATOM  15973  CD  LYS B 991     -26.648 -44.952  -3.296  1.00  2.720          C  
ATOM  15974  CE  LYS B 991     -26.602 -45.964  -2.152  1.00  2.720          C  
ATOM  15975  NZ  LYS B 991     -27.917 -46.646  -1.961  1.00  2.720          N  
ATOM  15976  H   LYS B 991     -24.838 -41.078  -3.966  1.00  1.990          H  
ATOM  15977  HA  LYS B 991     -26.585 -42.439  -1.962  1.00  2.470          H  
ATOM  15978 1HB  LYS B 991     -23.733 -43.046  -2.815  1.00  3.270          H  
ATOM  15979 2HB  LYS B 991     -24.589 -43.930  -1.577  1.00  3.270          H  
ATOM  15980 1HG  LYS B 991     -25.316 -43.784  -4.532  1.00  3.270          H  
ATOM  15981 2HG  LYS B 991     -24.541 -45.137  -3.727  1.00  3.270          H  
ATOM  15982 1HD  LYS B 991     -27.382 -44.182  -3.077  1.00  3.270          H  
ATOM  15983 2HD  LYS B 991     -26.980 -45.475  -4.194  1.00  3.270          H  
ATOM  15984 1HE  LYS B 991     -25.841 -46.713  -2.366  1.00  3.270          H  
ATOM  15985 2HE  LYS B 991     -26.344 -45.449  -1.228  1.00  3.270          H  
ATOM  15986 1HZ  LYS B 991     -27.848 -47.304  -1.196  1.00  3.270          H  
ATOM  15987 2HZ  LYS B 991     -28.627 -45.957  -1.749  1.00  3.270          H  
ATOM  15988 3HZ  LYS B 991     -28.170 -47.141  -2.805  1.00  3.270          H  
ATOM  15989  N   ASN B 992     -23.792 -41.010  -0.912  1.00  1.440          N  
ATOM  15990  CA  ASN B 992     -23.179 -40.571   0.339  1.00  1.600          C  
ATOM  15991  C   ASN B 992     -21.912 -39.736   0.178  1.00  1.320          C  
ATOM  15992  O   ASN B 992     -21.499 -39.390  -0.939  1.00  1.590          O  
ATOM  15993  CB  ASN B 992     -22.938 -41.778   1.253  1.00  2.180          C  
ATOM  15994  CG  ASN B 992     -22.113 -42.874   0.634  1.00  2.180          C  
ATOM  15995  OD1 ASN B 992     -21.050 -42.666   0.051  1.00  2.180          O  
ATOM  15996  ND2 ASN B 992     -22.607 -44.081   0.766  1.00  2.180          N  
ATOM  15997  H   ASN B 992     -23.271 -40.935  -1.773  1.00  1.730          H  
ATOM  15998  HA  ASN B 992     -23.900 -39.928   0.847  1.00  1.920          H  
ATOM  15999 1HB  ASN B 992     -22.432 -41.458   2.160  1.00  2.610          H  
ATOM  16000 2HB  ASN B 992     -23.883 -42.203   1.574  1.00  2.610          H  
ATOM  16001 1HD2 ASN B 992     -22.119 -44.864   0.388  1.00  2.610          H  
ATOM  16002 2HD2 ASN B 992     -23.474 -44.217   1.250  1.00  2.610          H  
ATOM  16003  N   GLU B 993     -21.336 -39.385   1.332  1.00  1.270          N  
ATOM  16004  CA  GLU B 993     -20.085 -38.655   1.417  1.00  1.150          C  
ATOM  16005  C   GLU B 993     -19.193 -39.322   2.463  1.00  1.090          C  
ATOM  16006  O   GLU B 993     -19.686 -39.887   3.446  1.00  1.200          O  
ATOM  16007  CB  GLU B 993     -20.322 -37.191   1.808  1.00  1.660          C  
ATOM  16008  CG  GLU B 993     -21.175 -36.384   0.829  1.00  1.660          C  
ATOM  16009  CD  GLU B 993     -21.343 -34.946   1.246  1.00  1.660          C  
ATOM  16010  OE1 GLU B 993     -20.790 -34.571   2.251  1.00  1.660          O  
ATOM  16011  OE2 GLU B 993     -22.030 -34.223   0.561  1.00  1.660          O  
ATOM  16012  H   GLU B 993     -21.767 -39.675   2.198  1.00  1.520          H  
ATOM  16013  HA  GLU B 993     -19.585 -38.697   0.452  1.00  1.380          H  
ATOM  16014 1HB  GLU B 993     -20.804 -37.152   2.784  1.00  1.990          H  
ATOM  16015 2HB  GLU B 993     -19.357 -36.689   1.901  1.00  1.990          H  
ATOM  16016 1HG  GLU B 993     -20.710 -36.417  -0.155  1.00  1.990          H  
ATOM  16017 2HG  GLU B 993     -22.155 -36.845   0.749  1.00  1.990          H  
ATOM  16018  N   LEU B 994     -17.890 -39.234   2.259  1.00  0.970          N  
ATOM  16019  CA  LEU B 994     -16.901 -39.729   3.194  1.00  0.940          C  
ATOM  16020  C   LEU B 994     -16.530 -38.632   4.179  1.00  0.940          C  
ATOM  16021  O   LEU B 994     -16.431 -37.455   3.814  1.00  0.940          O  
ATOM  16022  CB  LEU B 994     -15.630 -40.137   2.448  1.00  1.330          C  
ATOM  16023  CG  LEU B 994     -15.692 -41.228   1.387  1.00  1.330          C  
ATOM  16024  CD1 LEU B 994     -14.298 -41.308   0.721  1.00  1.330          C  
ATOM  16025  CD2 LEU B 994     -16.085 -42.547   2.008  1.00  1.330          C  
ATOM  16026  H   LEU B 994     -17.585 -38.775   1.409  1.00  1.160          H  
ATOM  16027  HA  LEU B 994     -17.317 -40.568   3.748  1.00  1.130          H  
ATOM  16028 1HB  LEU B 994     -15.298 -39.276   1.937  1.00  1.590          H  
ATOM  16029 2HB  LEU B 994     -14.874 -40.419   3.180  1.00  1.590          H  
ATOM  16030  HG  LEU B 994     -16.414 -40.964   0.630  1.00  1.590          H  
ATOM  16031 1HD1 LEU B 994     -14.278 -42.062  -0.033  1.00  1.590          H  
ATOM  16032 2HD1 LEU B 994     -14.067 -40.347   0.268  1.00  1.590          H  
ATOM  16033 3HD1 LEU B 994     -13.550 -41.544   1.459  1.00  1.590          H  
ATOM  16034 1HD2 LEU B 994     -16.110 -43.314   1.241  1.00  1.590          H  
ATOM  16035 2HD2 LEU B 994     -15.364 -42.816   2.767  1.00  1.590          H  
ATOM  16036 3HD2 LEU B 994     -17.071 -42.467   2.459  1.00  1.590          H  
ATOM  16037  N   LYS B 995     -16.232 -39.010   5.412  1.00  0.960          N  
ATOM  16038  CA  LYS B 995     -15.813 -38.030   6.410  1.00  1.010          C  
ATOM  16039  C   LYS B 995     -14.338 -37.687   6.254  1.00  1.010          C  
ATOM  16040  O   LYS B 995     -13.512 -38.084   7.073  1.00  1.450          O  
ATOM  16041  CB  LYS B 995     -16.073 -38.566   7.818  1.00  1.390          C  
ATOM  16042  CG  LYS B 995     -17.544 -38.779   8.154  1.00  1.390          C  
ATOM  16043  CD  LYS B 995     -17.706 -39.348   9.563  1.00  1.390          C  
ATOM  16044  CE  LYS B 995     -19.174 -39.583   9.915  1.00  1.390          C  
ATOM  16045  NZ  LYS B 995     -19.332 -40.172  11.280  1.00  1.390          N  
ATOM  16046  H   LYS B 995     -16.314 -39.984   5.665  1.00  1.150          H  
ATOM  16047  HA  LYS B 995     -16.388 -37.114   6.266  1.00  1.210          H  
ATOM  16048 1HB  LYS B 995     -15.556 -39.516   7.946  1.00  1.670          H  
ATOM  16049 2HB  LYS B 995     -15.662 -37.870   8.550  1.00  1.670          H  
ATOM  16050 1HG  LYS B 995     -18.068 -37.826   8.087  1.00  1.670          H  
ATOM  16051 2HG  LYS B 995     -17.987 -39.466   7.433  1.00  1.670          H  
ATOM  16052 1HD  LYS B 995     -17.169 -40.295   9.633  1.00  1.670          H  
ATOM  16053 2HD  LYS B 995     -17.276 -38.654  10.284  1.00  1.670          H  
ATOM  16054 1HE  LYS B 995     -19.707 -38.633   9.876  1.00  1.670          H  
ATOM  16055 2HE  LYS B 995     -19.612 -40.263   9.184  1.00  1.670          H  
ATOM  16056 1HZ  LYS B 995     -20.314 -40.312  11.474  1.00  1.670          H  
ATOM  16057 2HZ  LYS B 995     -18.852 -41.059  11.322  1.00  1.670          H  
ATOM  16058 3HZ  LYS B 995     -18.941 -39.544  11.966  1.00  1.670          H  
ATOM  16059  N   LEU B 996     -14.007 -36.971   5.188  1.00  0.940          N  
ATOM  16060  CA  LEU B 996     -12.610 -36.665   4.910  1.00  0.880          C  
ATOM  16061  C   LEU B 996     -12.213 -35.266   5.295  1.00  0.820          C  
ATOM  16062  O   LEU B 996     -13.029 -34.346   5.347  1.00  0.790          O  
ATOM  16063  CB  LEU B 996     -12.265 -36.821   3.437  1.00  1.260          C  
ATOM  16064  CG  LEU B 996     -12.560 -38.143   2.801  1.00  1.260          C  
ATOM  16065  CD1 LEU B 996     -12.124 -38.060   1.375  1.00  1.260          C  
ATOM  16066  CD2 LEU B 996     -11.879 -39.305   3.521  1.00  1.260          C  
ATOM  16067  H   LEU B 996     -14.769 -36.693   4.562  1.00  1.130          H  
ATOM  16068  HA  LEU B 996     -11.987 -37.338   5.494  1.00  1.060          H  
ATOM  16069 1HB  LEU B 996     -12.818 -36.062   2.882  1.00  1.510          H  
ATOM  16070 2HB  LEU B 996     -11.198 -36.622   3.309  1.00  1.510          H  
ATOM  16071  HG  LEU B 996     -13.607 -38.286   2.823  1.00  1.510          H  
ATOM  16072 1HD1 LEU B 996     -12.361 -38.977   0.865  1.00  1.510          H  
ATOM  16073 2HD1 LEU B 996     -12.605 -37.248   0.886  1.00  1.510          H  
ATOM  16074 3HD1 LEU B 996     -11.045 -37.897   1.338  1.00  1.510          H  
ATOM  16075 1HD2 LEU B 996     -12.125 -40.235   3.017  1.00  1.510          H  
ATOM  16076 2HD2 LEU B 996     -10.806 -39.155   3.498  1.00  1.510          H  
ATOM  16077 3HD2 LEU B 996     -12.213 -39.370   4.555  1.00  1.510          H  
ATOM  16078  N   ASN B 997     -10.924 -35.128   5.528  1.00  0.820          N  
ATOM  16079  CA  ASN B 997     -10.267 -33.884   5.844  1.00  0.780          C  
ATOM  16080  C   ASN B 997      -8.771 -34.115   5.545  1.00  0.790          C  
ATOM  16081  O   ASN B 997      -8.439 -35.184   5.012  1.00  0.840          O  
ATOM  16082  CB  ASN B 997     -10.617 -33.569   7.300  1.00  1.110          C  
ATOM  16083  CG  ASN B 997     -10.198 -34.649   8.228  1.00  1.110          C  
ATOM  16084  OD1 ASN B 997      -9.030 -35.027   8.266  1.00  1.110          O  
ATOM  16085  ND2 ASN B 997     -11.137 -35.171   8.984  1.00  1.110          N  
ATOM  16086  H   ASN B 997     -10.358 -35.965   5.485  1.00  0.980          H  
ATOM  16087  HA  ASN B 997     -10.645 -33.100   5.189  1.00  0.940          H  
ATOM  16088 1HB  ASN B 997     -10.191 -32.657   7.650  1.00  1.330          H  
ATOM  16089 2HB  ASN B 997     -11.697 -33.456   7.386  1.00  1.330          H  
ATOM  16090 1HD2 ASN B 997     -10.911 -35.912   9.621  1.00  1.330          H  
ATOM  16091 2HD2 ASN B 997     -12.080 -34.843   8.915  1.00  1.330          H  
ATOM  16092  N   PRO B 998      -7.902 -33.088   5.609  1.00  0.770          N  
ATOM  16093  CA  PRO B 998      -6.450 -33.204   5.567  1.00  0.790          C  
ATOM  16094  C   PRO B 998      -5.858 -33.605   6.910  1.00  0.810          C  
ATOM  16095  O   PRO B 998      -6.390 -33.239   7.955  1.00  0.840          O  
ATOM  16096  CB  PRO B 998      -6.023 -31.789   5.178  1.00  1.190          C  
ATOM  16097  CG  PRO B 998      -7.090 -30.896   5.746  1.00  1.190          C  
ATOM  16098  CD  PRO B 998      -8.384 -31.683   5.606  1.00  1.190          C  
ATOM  16099  HA  PRO B 998      -6.158 -33.930   4.797  1.00  0.950          H  
ATOM  16100 1HB  PRO B 998      -5.041 -31.580   5.621  1.00  1.420          H  
ATOM  16101 2HB  PRO B 998      -5.915 -31.706   4.093  1.00  1.420          H  
ATOM  16102 1HG  PRO B 998      -6.856 -30.669   6.802  1.00  1.420          H  
ATOM  16103 2HG  PRO B 998      -7.110 -29.935   5.214  1.00  1.420          H  
ATOM  16104 1HD  PRO B 998      -8.991 -31.442   6.453  1.00  1.420          H  
ATOM  16105 2HD  PRO B 998      -8.883 -31.443   4.655  1.00  1.420          H  
ATOM  16106  N   LYS B 999      -4.675 -34.204   6.870  1.00  0.800          N  
ATOM  16107  CA  LYS B 999      -3.900 -34.432   8.074  1.00  0.830          C  
ATOM  16108  C   LYS B 999      -2.550 -33.736   7.914  1.00  0.810          C  
ATOM  16109  O   LYS B 999      -1.956 -33.718   6.833  1.00  0.760          O  
ATOM  16110  CB  LYS B 999      -3.697 -35.927   8.308  1.00  1.150          C  
ATOM  16111  CG  LYS B 999      -4.931 -36.740   8.613  1.00  1.150          C  
ATOM  16112  CD  LYS B 999      -4.510 -38.188   8.912  1.00  1.150          C  
ATOM  16113  CE  LYS B 999      -5.675 -39.129   9.176  1.00  1.150          C  
ATOM  16114  NZ  LYS B 999      -6.539 -38.712  10.318  1.00  1.150          N  
ATOM  16115  H   LYS B 999      -4.297 -34.529   5.986  1.00  0.960          H  
ATOM  16116  HA  LYS B 999      -4.414 -33.993   8.927  1.00  1.000          H  
ATOM  16117 1HB  LYS B 999      -3.263 -36.366   7.407  1.00  1.380          H  
ATOM  16118 2HB  LYS B 999      -3.000 -36.074   9.131  1.00  1.380          H  
ATOM  16119 1HG  LYS B 999      -5.448 -36.305   9.466  1.00  1.380          H  
ATOM  16120 2HG  LYS B 999      -5.602 -36.720   7.752  1.00  1.380          H  
ATOM  16121 1HD  LYS B 999      -3.988 -38.567   8.040  1.00  1.380          H  
ATOM  16122 2HD  LYS B 999      -3.833 -38.213   9.735  1.00  1.380          H  
ATOM  16123 1HE  LYS B 999      -6.256 -39.184   8.299  1.00  1.380          H  
ATOM  16124 2HE  LYS B 999      -5.278 -40.120   9.389  1.00  1.380          H  
ATOM  16125 1HZ  LYS B 999      -7.292 -39.382  10.426  1.00  1.380          H  
ATOM  16126 2HZ  LYS B 999      -5.980 -38.688  11.178  1.00  1.380          H  
ATOM  16127 3HZ  LYS B 999      -6.938 -37.800  10.139  1.00  1.380          H  
ATOM  16128  N   CYS B1000      -2.015 -33.225   9.011  1.00  0.860          N  
ATOM  16129  CA  CYS B1000      -0.726 -32.555   8.944  1.00  0.850          C  
ATOM  16130  C   CYS B1000       0.432 -33.350   9.513  1.00  0.870          C  
ATOM  16131  O   CYS B1000       0.287 -33.995  10.565  1.00  0.920          O  
ATOM  16132  CB  CYS B1000      -0.823 -31.244   9.691  1.00  1.190          C  
ATOM  16133  SG  CYS B1000      -1.958 -30.080   8.936  1.00  1.190          S  
ATOM  16134  H   CYS B1000      -2.521 -33.276   9.886  1.00  1.030          H  
ATOM  16135  HA  CYS B1000      -0.503 -32.335   7.898  1.00  1.020          H  
ATOM  16136 1HB  CYS B1000      -1.156 -31.428  10.719  1.00  1.430          H  
ATOM  16137 2HB  CYS B1000       0.140 -30.817   9.745  1.00  1.430          H  
ATOM  16138  HG  CYS B1000      -1.798 -29.113   9.851  1.00  1.430          H  
ATOM  16139  N   VAL B1001       1.571 -33.269   8.812  1.00  0.870          N  
ATOM  16140  CA  VAL B1001       2.834 -33.874   9.218  1.00  0.900          C  
ATOM  16141  C   VAL B1001       4.003 -32.898   9.083  1.00  0.920          C  
ATOM  16142  O   VAL B1001       4.029 -32.041   8.190  1.00  0.920          O  
ATOM  16143  CB  VAL B1001       3.097 -35.177   8.401  1.00  1.250          C  
ATOM  16144  CG1 VAL B1001       3.191 -34.900   6.948  1.00  1.250          C  
ATOM  16145  CG2 VAL B1001       4.359 -35.860   8.843  1.00  1.250          C  
ATOM  16146  H   VAL B1001       1.547 -32.777   7.908  1.00  1.040          H  
ATOM  16147  HA  VAL B1001       2.752 -34.155  10.269  1.00  1.080          H  
ATOM  16148  HB  VAL B1001       2.304 -35.812   8.554  1.00  1.500          H  
ATOM  16149 1HG1 VAL B1001       3.345 -35.824   6.399  1.00  1.500          H  
ATOM  16150 2HG1 VAL B1001       2.278 -34.433   6.615  1.00  1.500          H  
ATOM  16151 3HG1 VAL B1001       4.027 -34.233   6.775  1.00  1.500          H  
ATOM  16152 1HG2 VAL B1001       4.472 -36.758   8.283  1.00  1.500          H  
ATOM  16153 2HG2 VAL B1001       5.191 -35.232   8.644  1.00  1.500          H  
ATOM  16154 3HG2 VAL B1001       4.306 -36.085   9.895  1.00  1.500          H  
ATOM  16155  N   ASP B1002       4.972 -33.033   9.979  1.00  0.980          N  
ATOM  16156  CA  ASP B1002       6.214 -32.290   9.870  1.00  1.060          C  
ATOM  16157  C   ASP B1002       7.217 -33.167   9.101  1.00  1.130          C  
ATOM  16158  O   ASP B1002       6.964 -33.300   7.903  1.00  1.400          O  
ATOM  16159  CB  ASP B1002       6.707 -31.945  11.277  1.00  1.450          C  
ATOM  16160  CG  ASP B1002       8.011 -31.202  11.333  1.00  1.450          C  
ATOM  16161  OD1 ASP B1002       8.151 -30.157  10.756  1.00  1.450          O  
ATOM  16162  OD2 ASP B1002       8.876 -31.664  12.043  1.00  1.450          O  
ATOM  16163  H   ASP B1002       4.860 -33.703  10.728  1.00  1.180          H  
ATOM  16164  HA  ASP B1002       6.045 -31.371   9.315  1.00  1.270          H  
ATOM  16165 1HB  ASP B1002       5.956 -31.321  11.760  1.00  1.740          H  
ATOM  16166 2HB  ASP B1002       6.796 -32.860  11.862  1.00  1.740          H  
ATOM  16167  N   SER B1003       7.474 -34.273   9.786  1.00  1.360          N  
ATOM  16168  CA  SER B1003       8.770 -34.913   9.618  1.00  1.480          C  
ATOM  16169  C   SER B1003       8.738 -36.400   9.904  1.00  1.750          C  
ATOM  16170  O   SER B1003       9.503 -36.838  10.762  1.00  2.270          O  
ATOM  16171  CB  SER B1003       9.817 -34.290  10.499  1.00  2.020          C  
ATOM  16172  OG  SER B1003      11.052 -34.876  10.250  1.00  2.020          O  
ATOM  16173  H   SER B1003       6.739 -34.953   9.732  1.00  1.630          H  
ATOM  16174  HA  SER B1003       9.080 -34.779   8.581  1.00  1.780          H  
ATOM  16175 1HB  SER B1003       9.876 -33.227  10.287  1.00  2.430          H  
ATOM  16176 2HB  SER B1003       9.547 -34.406  11.550  1.00  2.430          H  
ATOM  16177  HG  SER B1003      10.986 -35.769  10.659  1.00  2.430          H  
ATOM  16178  N   ALA B1004       7.870 -37.180   9.218  1.00  1.990          N  
ATOM  16179  CA  ALA B1004       7.720 -38.618   9.527  1.00  2.300          C  
ATOM  16180  C   ALA B1004       7.092 -38.743  10.922  1.00  1.710          C  
ATOM  16181  O   ALA B1004       7.791 -38.979  11.902  1.00  1.840          O  
ATOM  16182  CB  ALA B1004       9.043 -39.382   9.427  1.00  3.100          C  
ATOM  16183  H   ALA B1004       7.312 -36.767   8.483  1.00  2.390          H  
ATOM  16184  HA  ALA B1004       7.037 -39.050   8.805  1.00  2.760          H  
ATOM  16185 1HB  ALA B1004       8.867 -40.438   9.633  1.00  3.720          H  
ATOM  16186 2HB  ALA B1004       9.442 -39.279   8.426  1.00  3.720          H  
ATOM  16187 3HB  ALA B1004       9.777 -39.029  10.128  1.00  3.720          H  
ATOM  16188  N   GLY B1005       5.765 -38.576  11.006  1.00  1.360          N  
ATOM  16189  CA  GLY B1005       5.082 -38.398  12.293  1.00  1.440          C  
ATOM  16190  C   GLY B1005       3.720 -37.712  12.103  1.00  1.210          C  
ATOM  16191  O   GLY B1005       3.410 -36.648  12.655  1.00  1.250          O  
ATOM  16192  H   GLY B1005       5.245 -38.462  10.153  1.00  1.630          H  
ATOM  16193 1HA  GLY B1005       4.944 -39.365  12.776  1.00  1.730          H  
ATOM  16194 2HA  GLY B1005       5.705 -37.800  12.961  1.00  1.730          H  
ATOM  16195  N   LEU B1006       2.982 -38.224  11.126  1.00  1.270          N  
ATOM  16196  CA  LEU B1006       1.664 -37.706  10.784  1.00  1.170          C  
ATOM  16197  C   LEU B1006       0.738 -37.803  11.980  1.00  1.160          C  
ATOM  16198  O   LEU B1006       0.688 -38.831  12.655  1.00  1.220          O  
ATOM  16199  CB  LEU B1006       1.074 -38.503   9.604  1.00  1.680          C  
ATOM  16200  CG  LEU B1006      -0.297 -38.068   9.002  1.00  1.680          C  
ATOM  16201  CD1 LEU B1006      -0.160 -36.759   8.333  1.00  1.680          C  
ATOM  16202  CD2 LEU B1006      -0.742 -39.104   8.022  1.00  1.680          C  
ATOM  16203  H   LEU B1006       3.301 -39.066  10.672  1.00  1.520          H  
ATOM  16204  HA  LEU B1006       1.755 -36.658  10.529  1.00  1.400          H  
ATOM  16205 1HB  LEU B1006       1.776 -38.428   8.794  1.00  2.010          H  
ATOM  16206 2HB  LEU B1006       0.994 -39.549   9.896  1.00  2.010          H  
ATOM  16207  HG  LEU B1006      -1.026 -37.968   9.766  1.00  2.010          H  
ATOM  16208 1HD1 LEU B1006      -1.075 -36.462   7.911  1.00  2.010          H  
ATOM  16209 2HD1 LEU B1006       0.135 -36.030   9.047  1.00  2.010          H  
ATOM  16210 3HD1 LEU B1006       0.573 -36.833   7.557  1.00  2.010          H  
ATOM  16211 1HD2 LEU B1006      -1.692 -38.815   7.581  1.00  2.010          H  
ATOM  16212 2HD2 LEU B1006      -0.003 -39.172   7.255  1.00  2.010          H  
ATOM  16213 3HD2 LEU B1006      -0.850 -40.066   8.521  1.00  2.010          H  
ATOM  16214  N   GLN B1007      -0.007 -36.723  12.218  1.00  1.110          N  
ATOM  16215  CA  GLN B1007      -0.982 -36.552  13.300  1.00  1.170          C  
ATOM  16216  C   GLN B1007      -0.352 -36.315  14.660  1.00  1.210          C  
ATOM  16217  O   GLN B1007      -1.060 -36.262  15.664  1.00  1.360          O  
ATOM  16218  CB  GLN B1007      -1.913 -37.769  13.462  1.00  1.610          C  
ATOM  16219  CG  GLN B1007      -2.634 -38.177  12.233  1.00  1.610          C  
ATOM  16220  CD  GLN B1007      -3.718 -39.189  12.482  1.00  1.610          C  
ATOM  16221  OE1 GLN B1007      -4.902 -38.830  12.619  1.00  1.610          O  
ATOM  16222  NE2 GLN B1007      -3.340 -40.461  12.538  1.00  1.610          N  
ATOM  16223  H   GLN B1007       0.133 -35.891  11.625  1.00  1.330          H  
ATOM  16224  HA  GLN B1007      -1.590 -35.677  13.065  1.00  1.400          H  
ATOM  16225 1HB  GLN B1007      -1.367 -38.622  13.853  1.00  1.940          H  
ATOM  16226 2HB  GLN B1007      -2.673 -37.526  14.201  1.00  1.940          H  
ATOM  16227 1HG  GLN B1007      -3.049 -37.294  11.754  1.00  1.940          H  
ATOM  16228 2HG  GLN B1007      -1.928 -38.662  11.592  1.00  1.940          H  
ATOM  16229 1HE2 GLN B1007      -4.014 -41.182  12.707  1.00  1.940          H  
ATOM  16230 2HE2 GLN B1007      -2.374 -40.708  12.418  1.00  1.940          H  
ATOM  16231  N   GLU B1008       0.960 -36.063  14.704  1.00  1.170          N  
ATOM  16232  CA  GLU B1008       1.567 -35.641  15.956  1.00  1.260          C  
ATOM  16233  C   GLU B1008       1.126 -34.179  16.169  1.00  1.200          C  
ATOM  16234  O   GLU B1008       1.129 -33.645  17.280  1.00  1.310          O  
ATOM  16235  CB  GLU B1008       3.078 -35.901  15.941  1.00  1.730          C  
ATOM  16236  CG  GLU B1008       3.387 -37.439  15.972  1.00  1.730          C  
ATOM  16237  CD  GLU B1008       4.839 -37.815  15.928  1.00  1.730          C  
ATOM  16238  OE1 GLU B1008       5.623 -37.029  15.486  1.00  1.730          O  
ATOM  16239  OE2 GLU B1008       5.164 -38.907  16.344  1.00  1.730          O  
ATOM  16240  H   GLU B1008       1.548 -36.178  13.871  1.00  1.400          H  
ATOM  16241  HA  GLU B1008       1.148 -36.241  16.764  1.00  1.510          H  
ATOM  16242 1HB  GLU B1008       3.518 -35.479  15.040  1.00  2.070          H  
ATOM  16243 2HB  GLU B1008       3.556 -35.423  16.798  1.00  2.070          H  
ATOM  16244 1HG  GLU B1008       2.965 -37.847  16.867  1.00  2.070          H  
ATOM  16245 2HG  GLU B1008       2.875 -37.906  15.130  1.00  2.070          H  
ATOM  16246  N   ILE B1009       0.737 -33.549  15.058  1.00  1.100          N  
ATOM  16247  CA  ILE B1009       0.189 -32.204  14.990  1.00  1.080          C  
ATOM  16248  C   ILE B1009      -1.276 -32.349  14.597  1.00  1.080          C  
ATOM  16249  O   ILE B1009      -1.563 -32.841  13.506  1.00  1.380          O  
ATOM  16250  CB  ILE B1009       0.872 -31.362  13.893  1.00  1.520          C  
ATOM  16251  CG1 ILE B1009       2.384 -31.265  14.177  1.00  1.520          C  
ATOM  16252  CG2 ILE B1009       0.188 -29.945  13.822  1.00  1.520          C  
ATOM  16253  CD1 ILE B1009       3.205 -30.698  13.036  1.00  1.520          C  
ATOM  16254  H   ILE B1009       0.814 -34.087  14.208  1.00  1.320          H  
ATOM  16255  HA  ILE B1009       0.271 -31.716  15.958  1.00  1.300          H  
ATOM  16256  HB  ILE B1009       0.755 -31.864  12.930  1.00  1.820          H  
ATOM  16257 1HG1 ILE B1009       2.528 -30.641  15.048  1.00  1.820          H  
ATOM  16258 2HG1 ILE B1009       2.767 -32.261  14.398  1.00  1.820          H  
ATOM  16259 1HG2 ILE B1009       0.639 -29.347  13.046  1.00  1.820          H  
ATOM  16260 2HG2 ILE B1009      -0.877 -30.050  13.600  1.00  1.820          H  
ATOM  16261 3HG2 ILE B1009       0.305 -29.438  14.781  1.00  1.820          H  
ATOM  16262 1HD1 ILE B1009       4.253 -30.666  13.327  1.00  1.820          H  
ATOM  16263 2HD1 ILE B1009       3.094 -31.324  12.148  1.00  1.820          H  
ATOM  16264 3HD1 ILE B1009       2.882 -29.694  12.808  1.00  1.820          H  
ATOM  16265  N   GLY B1010      -2.199 -31.942  15.460  1.00  0.940          N  
ATOM  16266  CA  GLY B1010      -3.615 -32.073  15.150  1.00  0.950          C  
ATOM  16267  C   GLY B1010      -4.306 -30.719  15.052  1.00  0.900          C  
ATOM  16268  O   GLY B1010      -3.660 -29.669  15.159  1.00  0.900          O  
ATOM  16269  H   GLY B1010      -1.913 -31.552  16.344  1.00  1.130          H  
ATOM  16270 1HA  GLY B1010      -3.739 -32.615  14.211  1.00  1.140          H  
ATOM  16271 2HA  GLY B1010      -4.094 -32.672  15.924  1.00  1.140          H  
ATOM  16272  N   ALA B1011      -5.633 -30.759  14.887  1.00  0.900          N  
ATOM  16273  CA  ALA B1011      -6.463 -29.561  14.772  1.00  0.880          C  
ATOM  16274  C   ALA B1011      -6.424 -28.690  16.018  1.00  0.880          C  
ATOM  16275  O   ALA B1011      -6.487 -27.460  15.916  1.00  0.870          O  
ATOM  16276  CB  ALA B1011      -7.896 -29.952  14.481  1.00  1.240          C  
ATOM  16277  H   ALA B1011      -6.077 -31.665  14.816  1.00  1.080          H  
ATOM  16278  HA  ALA B1011      -6.086 -28.969  13.945  1.00  1.060          H  
ATOM  16279 1HB  ALA B1011      -8.499 -29.052  14.359  1.00  1.490          H  
ATOM  16280 2HB  ALA B1011      -7.933 -30.539  13.564  1.00  1.490          H  
ATOM  16281 3HB  ALA B1011      -8.290 -30.541  15.306  1.00  1.490          H  
ATOM  16282  N   SER B1012      -6.362 -29.325  17.199  1.00  0.900          N  
ATOM  16283  CA  SER B1012      -6.356 -28.589  18.459  1.00  0.920          C  
ATOM  16284  C   SER B1012      -5.107 -27.742  18.600  1.00  0.900          C  
ATOM  16285  O   SER B1012      -5.144 -26.657  19.189  1.00  0.920          O  
ATOM  16286  CB  SER B1012      -6.436 -29.563  19.612  1.00  1.280          C  
ATOM  16287  OG  SER B1012      -5.279 -30.357  19.666  1.00  1.280          O  
ATOM  16288  H   SER B1012      -6.321 -30.334  17.230  1.00  1.080          H  
ATOM  16289  HA  SER B1012      -7.226 -27.932  18.481  1.00  1.100          H  
ATOM  16290 1HB  SER B1012      -6.546 -29.011  20.547  1.00  1.540          H  
ATOM  16291 2HB  SER B1012      -7.313 -30.196  19.496  1.00  1.540          H  
ATOM  16292  HG  SER B1012      -5.392 -30.937  20.428  1.00  1.540          H  
ATOM  16293  N   ILE B1013      -4.015 -28.216  18.014  1.00  0.900          N  
ATOM  16294  CA  ILE B1013      -2.758 -27.512  18.049  1.00  0.890          C  
ATOM  16295  C   ILE B1013      -2.806 -26.400  17.064  1.00  0.850          C  
ATOM  16296  O   ILE B1013      -2.487 -25.266  17.392  1.00  0.830          O  
ATOM  16297  CB  ILE B1013      -1.579 -28.440  17.779  1.00  1.250          C  
ATOM  16298  CG1 ILE B1013      -1.495 -29.406  18.950  1.00  1.250          C  
ATOM  16299  CG2 ILE B1013      -0.259 -27.624  17.562  1.00  1.250          C  
ATOM  16300  CD1 ILE B1013      -0.600 -30.519  18.727  1.00  1.250          C  
ATOM  16301  H   ILE B1013      -4.063 -29.120  17.562  1.00  1.080          H  
ATOM  16302  HA  ILE B1013      -2.626 -27.083  19.041  1.00  1.070          H  
ATOM  16303  HB  ILE B1013      -1.785 -29.027  16.884  1.00  1.500          H  
ATOM  16304 1HG1 ILE B1013      -1.144 -28.857  19.828  1.00  1.500          H  
ATOM  16305 2HG1 ILE B1013      -2.488 -29.798  19.168  1.00  1.500          H  
ATOM  16306 1HG2 ILE B1013       0.578 -28.283  17.364  1.00  1.500          H  
ATOM  16307 2HG2 ILE B1013      -0.370 -26.958  16.709  1.00  1.500          H  
ATOM  16308 3HG2 ILE B1013      -0.044 -27.035  18.440  1.00  1.500          H  
ATOM  16309 1HD1 ILE B1013      -0.580 -31.154  19.617  1.00  1.500          H  
ATOM  16310 2HD1 ILE B1013      -0.920 -31.099  17.890  1.00  1.500          H  
ATOM  16311 3HD1 ILE B1013       0.371 -30.126  18.543  1.00  1.500          H  
ATOM  16312  N   MET B1014      -3.236 -26.683  15.844  1.00  0.850          N  
ATOM  16313  CA  MET B1014      -3.260 -25.611  14.871  1.00  0.810          C  
ATOM  16314  C   MET B1014      -4.108 -24.457  15.407  1.00  0.810          C  
ATOM  16315  O   MET B1014      -3.696 -23.298  15.304  1.00  0.800          O  
ATOM  16316  CB  MET B1014      -3.718 -26.154  13.533  1.00  1.150          C  
ATOM  16317  CG  MET B1014      -2.648 -27.043  12.893  1.00  1.150          C  
ATOM  16318  SD  MET B1014      -3.016 -27.558  11.231  1.00  1.150          S  
ATOM  16319  CE  MET B1014      -4.151 -28.911  11.533  1.00  1.150          C  
ATOM  16320  H   MET B1014      -3.508 -27.641  15.598  1.00  1.020          H  
ATOM  16321  HA  MET B1014      -2.245 -25.237  14.748  1.00  0.970          H  
ATOM  16322 1HB  MET B1014      -4.624 -26.741  13.677  1.00  1.380          H  
ATOM  16323 2HB  MET B1014      -3.950 -25.331  12.856  1.00  1.380          H  
ATOM  16324 1HG  MET B1014      -1.700 -26.512  12.887  1.00  1.380          H  
ATOM  16325 2HG  MET B1014      -2.522 -27.936  13.506  1.00  1.380          H  
ATOM  16326 1HE  MET B1014      -4.467 -29.346  10.583  1.00  1.380          H  
ATOM  16327 2HE  MET B1014      -3.658 -29.677  12.139  1.00  1.380          H  
ATOM  16328 3HE  MET B1014      -5.017 -28.539  12.050  1.00  1.380          H  
ATOM  16329  N   PHE B1015      -5.244 -24.769  16.051  1.00  0.820          N  
ATOM  16330  CA  PHE B1015      -6.052 -23.731  16.663  1.00  0.810          C  
ATOM  16331  C   PHE B1015      -5.264 -22.935  17.695  1.00  0.770          C  
ATOM  16332  O   PHE B1015      -5.220 -21.703  17.613  1.00  0.760          O  
ATOM  16333  CB  PHE B1015      -7.282 -24.324  17.341  1.00  1.140          C  
ATOM  16334  CG  PHE B1015      -8.058 -23.318  18.152  1.00  1.140          C  
ATOM  16335  CD1 PHE B1015      -8.914 -22.411  17.553  1.00  1.140          C  
ATOM  16336  CD2 PHE B1015      -7.921 -23.285  19.541  1.00  1.140          C  
ATOM  16337  CE1 PHE B1015      -9.610 -21.496  18.316  1.00  1.140          C  
ATOM  16338  CE2 PHE B1015      -8.612 -22.378  20.298  1.00  1.140          C  
ATOM  16339  CZ  PHE B1015      -9.460 -21.480  19.687  1.00  1.140          C  
ATOM  16340  H   PHE B1015      -5.568 -25.740  16.084  1.00  0.980          H  
ATOM  16341  HA  PHE B1015      -6.378 -23.048  15.879  1.00  0.970          H  
ATOM  16342 1HB  PHE B1015      -7.942 -24.751  16.588  1.00  1.370          H  
ATOM  16343 2HB  PHE B1015      -6.977 -25.137  17.998  1.00  1.370          H  
ATOM  16344  HD1 PHE B1015      -9.033 -22.422  16.470  1.00  1.370          H  
ATOM  16345  HD2 PHE B1015      -7.252 -23.995  20.029  1.00  1.370          H  
ATOM  16346  HE1 PHE B1015     -10.278 -20.783  17.835  1.00  1.370          H  
ATOM  16347  HE2 PHE B1015      -8.490 -22.364  21.382  1.00  1.370          H  
ATOM  16348  HZ  PHE B1015     -10.009 -20.753  20.286  1.00  1.370          H  
ATOM  16349  N   GLU B1016      -4.635 -23.617  18.663  1.00  0.770          N  
ATOM  16350  CA  GLU B1016      -3.901 -22.901  19.695  1.00  0.760          C  
ATOM  16351  C   GLU B1016      -2.740 -22.086  19.122  1.00  0.720          C  
ATOM  16352  O   GLU B1016      -2.482 -20.976  19.587  1.00  0.720          O  
ATOM  16353  CB  GLU B1016      -3.430 -23.872  20.789  1.00  1.070          C  
ATOM  16354  CG  GLU B1016      -4.595 -24.394  21.690  1.00  1.070          C  
ATOM  16355  CD  GLU B1016      -4.180 -25.371  22.783  1.00  1.070          C  
ATOM  16356  OE1 GLU B1016      -3.129 -25.963  22.662  1.00  1.070          O  
ATOM  16357  OE2 GLU B1016      -4.902 -25.505  23.740  1.00  1.070          O  
ATOM  16358  H   GLU B1016      -4.689 -24.642  18.698  1.00  0.920          H  
ATOM  16359  HA  GLU B1016      -4.592 -22.205  20.164  1.00  0.910          H  
ATOM  16360 1HB  GLU B1016      -2.976 -24.740  20.309  1.00  1.280          H  
ATOM  16361 2HB  GLU B1016      -2.669 -23.407  21.407  1.00  1.280          H  
ATOM  16362 1HG  GLU B1016      -5.102 -23.550  22.140  1.00  1.280          H  
ATOM  16363 2HG  GLU B1016      -5.310 -24.892  21.045  1.00  1.280          H  
ATOM  16364  N   ARG B1017      -2.048 -22.605  18.109  1.00  0.710          N  
ATOM  16365  CA  ARG B1017      -0.931 -21.880  17.521  1.00  0.690          C  
ATOM  16366  C   ARG B1017      -1.392 -20.575  16.897  1.00  0.680          C  
ATOM  16367  O   ARG B1017      -0.772 -19.527  17.119  1.00  0.670          O  
ATOM  16368  CB  ARG B1017      -0.255 -22.712  16.452  1.00  0.970          C  
ATOM  16369  CG  ARG B1017       0.441 -23.957  16.933  1.00  0.970          C  
ATOM  16370  CD  ARG B1017       1.649 -23.682  17.675  1.00  0.970          C  
ATOM  16371  NE  ARG B1017       2.285 -24.875  18.003  1.00  0.970          N  
ATOM  16372  CZ  ARG B1017       3.162 -25.548  17.260  1.00  0.970          C  
ATOM  16373  NH1 ARG B1017       3.561 -25.123  16.081  1.00  0.970          N  
ATOM  16374  NH2 ARG B1017       3.616 -26.665  17.773  1.00  0.970          N  
ATOM  16375  H   ARG B1017      -2.295 -23.536  17.773  1.00  0.850          H  
ATOM  16376  HA  ARG B1017      -0.221 -21.642  18.302  1.00  0.830          H  
ATOM  16377 1HB  ARG B1017      -1.002 -23.027  15.722  1.00  1.170          H  
ATOM  16378 2HB  ARG B1017       0.478 -22.108  15.922  1.00  1.170          H  
ATOM  16379 1HG  ARG B1017      -0.207 -24.486  17.612  1.00  1.170          H  
ATOM  16380 2HG  ARG B1017       0.679 -24.598  16.087  1.00  1.170          H  
ATOM  16381 1HD  ARG B1017       2.308 -23.081  17.120  1.00  1.170          H  
ATOM  16382 2HD  ARG B1017       1.406 -23.186  18.602  1.00  1.170          H  
ATOM  16383  HE  ARG B1017       2.050 -25.296  18.888  1.00  1.170          H  
ATOM  16384 1HH1 ARG B1017       3.233 -24.223  15.699  1.00  1.170          H  
ATOM  16385 2HH1 ARG B1017       4.267 -25.643  15.572  1.00  1.170          H  
ATOM  16386 1HH2 ARG B1017       3.260 -26.918  18.707  1.00  1.170          H  
ATOM  16387 2HH2 ARG B1017       4.287 -27.232  17.278  1.00  1.170          H  
ATOM  16388  N   ASP B1018      -2.514 -20.621  16.161  1.00  0.700          N  
ATOM  16389  CA  ASP B1018      -3.053 -19.411  15.555  1.00  0.720          C  
ATOM  16390  C   ASP B1018      -3.520 -18.431  16.624  1.00  0.730          C  
ATOM  16391  O   ASP B1018      -3.306 -17.225  16.498  1.00  0.740          O  
ATOM  16392  CB  ASP B1018      -4.214 -19.718  14.603  1.00  1.000          C  
ATOM  16393  CG  ASP B1018      -3.802 -20.369  13.256  1.00  1.000          C  
ATOM  16394  OD1 ASP B1018      -2.639 -20.363  12.905  1.00  1.000          O  
ATOM  16395  OD2 ASP B1018      -4.684 -20.839  12.577  1.00  1.000          O  
ATOM  16396  H   ASP B1018      -2.956 -21.532  15.982  1.00  0.840          H  
ATOM  16397  HA  ASP B1018      -2.262 -18.937  14.979  1.00  0.860          H  
ATOM  16398 1HB  ASP B1018      -4.908 -20.400  15.110  1.00  1.200          H  
ATOM  16399 2HB  ASP B1018      -4.761 -18.796  14.394  1.00  1.200          H  
ATOM  16400  N   GLN B1019      -4.125 -18.932  17.708  1.00  0.740          N  
ATOM  16401  CA  GLN B1019      -4.576 -18.011  18.741  1.00  0.770          C  
ATOM  16402  C   GLN B1019      -3.391 -17.287  19.360  1.00  0.670          C  
ATOM  16403  O   GLN B1019      -3.458 -16.080  19.604  1.00  0.700          O  
ATOM  16404  CB  GLN B1019      -5.338 -18.761  19.836  1.00  1.070          C  
ATOM  16405  CG  GLN B1019      -6.662 -19.333  19.402  1.00  1.070          C  
ATOM  16406  CD  GLN B1019      -7.687 -18.292  19.117  1.00  1.070          C  
ATOM  16407  OE1 GLN B1019      -8.042 -17.513  20.001  1.00  1.070          O  
ATOM  16408  NE2 GLN B1019      -8.158 -18.234  17.879  1.00  1.070          N  
ATOM  16409  H   GLN B1019      -4.319 -19.938  17.770  1.00  0.890          H  
ATOM  16410  HA  GLN B1019      -5.229 -17.266  18.285  1.00  0.920          H  
ATOM  16411 1HB  GLN B1019      -4.728 -19.587  20.189  1.00  1.280          H  
ATOM  16412 2HB  GLN B1019      -5.514 -18.096  20.678  1.00  1.280          H  
ATOM  16413 1HG  GLN B1019      -6.528 -19.908  18.503  1.00  1.280          H  
ATOM  16414 2HG  GLN B1019      -7.026 -19.968  20.197  1.00  1.280          H  
ATOM  16415 1HE2 GLN B1019      -8.836 -17.539  17.630  1.00  1.280          H  
ATOM  16416 2HE2 GLN B1019      -7.822 -18.871  17.183  1.00  1.280          H  
ATOM  16417  N   MET B1020      -2.284 -18.001  19.564  1.00  0.600          N  
ATOM  16418  CA  MET B1020      -1.108 -17.380  20.148  1.00  0.540          C  
ATOM  16419  C   MET B1020      -0.472 -16.362  19.208  1.00  0.540          C  
ATOM  16420  O   MET B1020      -0.142 -15.249  19.626  1.00  0.570          O  
ATOM  16421  CB  MET B1020      -0.105 -18.455  20.535  1.00  0.780          C  
ATOM  16422  CG  MET B1020      -0.595 -19.256  21.680  1.00  0.780          C  
ATOM  16423  SD  MET B1020       0.568 -20.442  22.409  1.00  0.780          S  
ATOM  16424  CE  MET B1020       0.500 -21.794  21.290  1.00  0.780          C  
ATOM  16425  H   MET B1020      -2.296 -19.010  19.372  1.00  0.720          H  
ATOM  16426  HA  MET B1020      -1.418 -16.853  21.051  1.00  0.650          H  
ATOM  16427 1HB  MET B1020       0.072 -19.115  19.685  1.00  0.940          H  
ATOM  16428 2HB  MET B1020       0.837 -17.990  20.808  1.00  0.940          H  
ATOM  16429 1HG  MET B1020      -0.958 -18.588  22.433  1.00  0.940          H  
ATOM  16430 2HG  MET B1020      -1.433 -19.802  21.333  1.00  0.940          H  
ATOM  16431 1HE  MET B1020       1.130 -22.579  21.661  1.00  0.940          H  
ATOM  16432 2HE  MET B1020      -0.523 -22.160  21.222  1.00  0.940          H  
ATOM  16433 3HE  MET B1020       0.842 -21.474  20.316  1.00  0.940          H  
ATOM  16434  N   SER B1021      -0.365 -16.694  17.915  1.00  0.550          N  
ATOM  16435  CA  SER B1021       0.250 -15.781  16.958  1.00  0.590          C  
ATOM  16436  C   SER B1021      -0.554 -14.488  16.757  1.00  0.590          C  
ATOM  16437  O   SER B1021       0.025 -13.428  16.461  1.00  0.660          O  
ATOM  16438  CB  SER B1021       0.428 -16.493  15.643  1.00  0.810          C  
ATOM  16439  OG  SER B1021      -0.791 -16.715  15.009  1.00  0.810          O  
ATOM  16440  H   SER B1021      -0.658 -17.621  17.590  1.00  0.660          H  
ATOM  16441  HA  SER B1021       1.236 -15.526  17.338  1.00  0.710          H  
ATOM  16442 1HB  SER B1021       1.101 -15.933  14.998  1.00  0.970          H  
ATOM  16443 2HB  SER B1021       0.881 -17.447  15.850  1.00  0.970          H  
ATOM  16444  HG  SER B1021      -0.629 -17.433  14.392  1.00  0.970          H  
ATOM  16445  N   GLU B1022      -1.869 -14.541  16.991  1.00  0.610          N  
ATOM  16446  CA  GLU B1022      -2.704 -13.356  16.863  1.00  0.630          C  
ATOM  16447  C   GLU B1022      -2.917 -12.568  18.173  1.00  0.660          C  
ATOM  16448  O   GLU B1022      -2.939 -11.334  18.140  1.00  0.700          O  
ATOM  16449  CB  GLU B1022      -4.063 -13.743  16.276  1.00  0.870          C  
ATOM  16450  CG  GLU B1022      -4.017 -14.242  14.820  1.00  0.870          C  
ATOM  16451  CD  GLU B1022      -5.382 -14.637  14.298  1.00  0.870          C  
ATOM  16452  OE1 GLU B1022      -6.308 -14.649  15.077  1.00  0.870          O  
ATOM  16453  OE2 GLU B1022      -5.501 -14.917  13.126  1.00  0.870          O  
ATOM  16454  H   GLU B1022      -2.310 -15.455  17.153  1.00  0.730          H  
ATOM  16455  HA  GLU B1022      -2.220 -12.689  16.153  1.00  0.760          H  
ATOM  16456 1HB  GLU B1022      -4.491 -14.547  16.881  1.00  1.050          H  
ATOM  16457 2HB  GLU B1022      -4.741 -12.894  16.329  1.00  1.050          H  
ATOM  16458 1HG  GLU B1022      -3.605 -13.454  14.188  1.00  1.050          H  
ATOM  16459 2HG  GLU B1022      -3.346 -15.102  14.765  1.00  1.050          H  
ATOM  16460  N   SER B1023      -3.062 -13.250  19.321  1.00  0.680          N  
ATOM  16461  CA  SER B1023      -3.360 -12.565  20.590  1.00  0.740          C  
ATOM  16462  C   SER B1023      -2.353 -12.718  21.753  1.00  0.720          C  
ATOM  16463  O   SER B1023      -2.519 -12.065  22.789  1.00  0.780          O  
ATOM  16464  CB  SER B1023      -4.656 -13.062  21.168  1.00  1.010          C  
ATOM  16465  OG  SER B1023      -5.784 -12.840  20.394  1.00  1.010          O  
ATOM  16466  H   SER B1023      -3.052 -14.270  19.319  1.00  0.820          H  
ATOM  16467  HA  SER B1023      -3.452 -11.502  20.374  1.00  0.890          H  
ATOM  16468 1HB  SER B1023      -4.566 -14.129  21.378  1.00  1.210          H  
ATOM  16469 2HB  SER B1023      -4.794 -12.547  22.101  1.00  1.210          H  
ATOM  16470  HG  SER B1023      -6.505 -13.229  20.953  1.00  1.210          H  
ATOM  16471  N   GLY B1024      -1.369 -13.612  21.652  1.00  0.720          N  
ATOM  16472  CA  GLY B1024      -0.460 -13.876  22.767  1.00  0.710          C  
ATOM  16473  C   GLY B1024      -1.044 -14.875  23.782  1.00  0.660          C  
ATOM  16474  O   GLY B1024      -2.136 -15.425  23.572  1.00  0.730          O  
ATOM  16475  H   GLY B1024      -1.199 -14.129  20.791  1.00  0.860          H  
ATOM  16476 1HA  GLY B1024       0.472 -14.259  22.367  1.00  0.850          H  
ATOM  16477 2HA  GLY B1024      -0.217 -12.942  23.271  1.00  0.850          H  
ATOM  16478  N   VAL B1025      -0.279 -15.112  24.867  1.00  0.600          N  
ATOM  16479  CA  VAL B1025      -0.606 -16.040  25.963  1.00  0.600          C  
ATOM  16480  C   VAL B1025      -0.581 -15.429  27.358  1.00  0.600          C  
ATOM  16481  O   VAL B1025       0.376 -14.757  27.744  1.00  0.600          O  
ATOM  16482  CB  VAL B1025       0.375 -17.236  25.986  1.00  0.840          C  
ATOM  16483  CG1 VAL B1025       0.101 -18.173  27.181  1.00  0.840          C  
ATOM  16484  CG2 VAL B1025       0.227 -17.982  24.768  1.00  0.840          C  
ATOM  16485  H   VAL B1025       0.616 -14.619  24.906  1.00  0.720          H  
ATOM  16486  HA  VAL B1025      -1.607 -16.420  25.778  1.00  0.720          H  
ATOM  16487  HB  VAL B1025       1.374 -16.873  26.071  1.00  1.010          H  
ATOM  16488 1HG1 VAL B1025       0.803 -19.003  27.164  1.00  1.010          H  
ATOM  16489 2HG1 VAL B1025       0.221 -17.644  28.109  1.00  1.010          H  
ATOM  16490 3HG1 VAL B1025      -0.919 -18.547  27.120  1.00  1.010          H  
ATOM  16491 1HG2 VAL B1025       0.915 -18.809  24.784  1.00  1.010          H  
ATOM  16492 2HG2 VAL B1025      -0.794 -18.352  24.710  1.00  1.010          H  
ATOM  16493 3HG2 VAL B1025       0.434 -17.349  23.917  1.00  1.010          H  
ATOM  16494  N   VAL B1026      -1.620 -15.720  28.129  1.00  0.620          N  
ATOM  16495  CA  VAL B1026      -1.710 -15.297  29.527  1.00  0.650          C  
ATOM  16496  C   VAL B1026      -1.828 -16.536  30.421  1.00  0.680          C  
ATOM  16497  O   VAL B1026      -2.591 -17.452  30.111  1.00  0.700          O  
ATOM  16498  CB  VAL B1026      -2.877 -14.302  29.731  1.00  0.900          C  
ATOM  16499  CG1 VAL B1026      -3.033 -13.943  31.204  1.00  0.900          C  
ATOM  16500  CG2 VAL B1026      -2.579 -13.015  28.926  1.00  0.900          C  
ATOM  16501  H   VAL B1026      -2.370 -16.291  27.718  1.00  0.740          H  
ATOM  16502  HA  VAL B1026      -0.789 -14.784  29.798  1.00  0.780          H  
ATOM  16503  HB  VAL B1026      -3.797 -14.754  29.386  1.00  1.080          H  
ATOM  16504 1HG1 VAL B1026      -3.849 -13.243  31.325  1.00  1.080          H  
ATOM  16505 2HG1 VAL B1026      -3.243 -14.839  31.784  1.00  1.080          H  
ATOM  16506 3HG1 VAL B1026      -2.104 -13.489  31.566  1.00  1.080          H  
ATOM  16507 1HG2 VAL B1026      -3.378 -12.307  29.046  1.00  1.080          H  
ATOM  16508 2HG2 VAL B1026      -1.659 -12.574  29.277  1.00  1.080          H  
ATOM  16509 3HG2 VAL B1026      -2.468 -13.254  27.876  1.00  1.080          H  
ATOM  16510  N   ILE B1027      -0.992 -16.605  31.470  1.00  0.750          N  
ATOM  16511  CA  ILE B1027      -0.963 -17.764  32.360  1.00  0.840          C  
ATOM  16512  C   ILE B1027      -1.315 -17.405  33.816  1.00  0.860          C  
ATOM  16513  O   ILE B1027      -0.679 -16.543  34.425  1.00  0.880          O  
ATOM  16514  CB  ILE B1027       0.453 -18.392  32.364  1.00  1.140          C  
ATOM  16515  CG1 ILE B1027       0.926 -18.704  30.933  1.00  1.140          C  
ATOM  16516  CG2 ILE B1027       0.441 -19.715  33.172  1.00  1.140          C  
ATOM  16517  CD1 ILE B1027       1.906 -17.650  30.372  1.00  1.140          C  
ATOM  16518  H   ILE B1027      -0.358 -15.826  31.650  1.00  0.900          H  
ATOM  16519  HA  ILE B1027      -1.669 -18.492  31.996  1.00  1.010          H  
ATOM  16520  HB  ILE B1027       1.167 -17.694  32.809  1.00  1.370          H  
ATOM  16521 1HG1 ILE B1027       1.411 -19.644  30.930  1.00  1.370          H  
ATOM  16522 2HG1 ILE B1027       0.060 -18.761  30.280  1.00  1.370          H  
ATOM  16523 1HG2 ILE B1027       1.430 -20.141  33.173  1.00  1.370          H  
ATOM  16524 2HG2 ILE B1027       0.138 -19.526  34.201  1.00  1.370          H  
ATOM  16525 3HG2 ILE B1027      -0.260 -20.414  32.717  1.00  1.370          H  
ATOM  16526 1HD1 ILE B1027       2.210 -17.922  29.365  1.00  1.370          H  
ATOM  16527 2HD1 ILE B1027       1.429 -16.681  30.341  1.00  1.370          H  
ATOM  16528 3HD1 ILE B1027       2.775 -17.598  31.011  1.00  1.370          H  
ATOM  16529  N   ILE B1028      -2.309 -18.098  34.382  1.00  0.860          N  
ATOM  16530  CA  ILE B1028      -2.724 -17.834  35.773  1.00  0.880          C  
ATOM  16531  C   ILE B1028      -2.500 -19.010  36.725  1.00  0.930          C  
ATOM  16532  O   ILE B1028      -2.976 -20.125  36.490  1.00  0.960          O  
ATOM  16533  CB  ILE B1028      -4.210 -17.409  35.883  1.00  1.220          C  
ATOM  16534  CG1 ILE B1028      -4.469 -16.158  35.028  1.00  1.220          C  
ATOM  16535  CG2 ILE B1028      -4.563 -17.113  37.378  1.00  1.220          C  
ATOM  16536  CD1 ILE B1028      -5.022 -16.452  33.645  1.00  1.220          C  
ATOM  16537  H   ILE B1028      -2.780 -18.797  33.796  1.00  1.030          H  
ATOM  16538  HA  ILE B1028      -2.128 -17.008  36.154  1.00  1.060          H  
ATOM  16539  HB  ILE B1028      -4.850 -18.212  35.511  1.00  1.470          H  
ATOM  16540 1HG1 ILE B1028      -5.171 -15.516  35.547  1.00  1.470          H  
ATOM  16541 2HG1 ILE B1028      -3.526 -15.620  34.910  1.00  1.470          H  
ATOM  16542 1HG2 ILE B1028      -5.593 -16.816  37.453  1.00  1.470          H  
ATOM  16543 2HG2 ILE B1028      -4.415 -17.991  37.994  1.00  1.470          H  
ATOM  16544 3HG2 ILE B1028      -3.927 -16.304  37.751  1.00  1.470          H  
ATOM  16545 1HD1 ILE B1028      -5.168 -15.525  33.116  1.00  1.470          H  
ATOM  16546 2HD1 ILE B1028      -4.336 -17.074  33.084  1.00  1.470          H  
ATOM  16547 3HD1 ILE B1028      -5.974 -16.969  33.739  1.00  1.470          H  
ATOM  16548  N   ILE B1029      -1.803 -18.737  37.829  1.00  0.970          N  
ATOM  16549  CA  ILE B1029      -1.512 -19.756  38.823  1.00  1.050          C  
ATOM  16550  C   ILE B1029      -2.240 -19.463  40.152  1.00  1.100          C  
ATOM  16551  O   ILE B1029      -2.036 -18.422  40.787  1.00  1.130          O  
ATOM  16552  CB  ILE B1029       0.018 -19.815  39.068  1.00  1.440          C  
ATOM  16553  CG1 ILE B1029       0.781 -20.085  37.745  1.00  1.440          C  
ATOM  16554  CG2 ILE B1029       0.361 -20.904  40.073  1.00  1.440          C  
ATOM  16555  CD1 ILE B1029       1.289 -18.822  37.013  1.00  1.440          C  
ATOM  16556  H   ILE B1029      -1.447 -17.786  37.969  1.00  1.160          H  
ATOM  16557  HA  ILE B1029      -1.855 -20.721  38.455  1.00  1.260          H  
ATOM  16558  HB  ILE B1029       0.346 -18.858  39.447  1.00  1.730          H  
ATOM  16559 1HG1 ILE B1029       1.642 -20.693  37.973  1.00  1.730          H  
ATOM  16560 2HG1 ILE B1029       0.129 -20.633  37.071  1.00  1.730          H  
ATOM  16561 1HG2 ILE B1029       1.433 -20.918  40.233  1.00  1.730          H  
ATOM  16562 2HG2 ILE B1029      -0.140 -20.707  41.019  1.00  1.730          H  
ATOM  16563 3HG2 ILE B1029       0.041 -21.871  39.687  1.00  1.730          H  
ATOM  16564 1HD1 ILE B1029       1.820 -19.123  36.114  1.00  1.730          H  
ATOM  16565 2HD1 ILE B1029       0.474 -18.174  36.732  1.00  1.730          H  
ATOM  16566 3HD1 ILE B1029       1.966 -18.273  37.665  1.00  1.730          H  
ATOM  16567  N   ILE B1030      -3.080 -20.406  40.588  1.00  1.130          N  
ATOM  16568  CA  ILE B1030      -3.847 -20.276  41.833  1.00  1.190          C  
ATOM  16569  C   ILE B1030      -3.303 -21.158  42.949  1.00  1.130          C  
ATOM  16570  O   ILE B1030      -3.138 -22.362  42.748  1.00  1.090          O  
ATOM  16571  CB  ILE B1030      -5.342 -20.639  41.635  1.00  1.640          C  
ATOM  16572  CG1 ILE B1030      -6.020 -19.639  40.636  1.00  1.640          C  
ATOM  16573  CG2 ILE B1030      -6.066 -20.704  43.015  1.00  1.640          C  
ATOM  16574  CD1 ILE B1030      -6.105 -20.161  39.199  1.00  1.640          C  
ATOM  16575  H   ILE B1030      -3.216 -21.241  40.005  1.00  1.360          H  
ATOM  16576  HA  ILE B1030      -3.785 -19.242  42.172  1.00  1.430          H  
ATOM  16577  HB  ILE B1030      -5.407 -21.613  41.168  1.00  1.970          H  
ATOM  16578 1HG1 ILE B1030      -7.022 -19.414  40.973  1.00  1.970          H  
ATOM  16579 2HG1 ILE B1030      -5.440 -18.715  40.623  1.00  1.970          H  
ATOM  16580 1HG2 ILE B1030      -7.083 -20.966  42.892  1.00  1.970          H  
ATOM  16581 2HG2 ILE B1030      -5.612 -21.447  43.660  1.00  1.970          H  
ATOM  16582 3HG2 ILE B1030      -6.006 -19.742  43.503  1.00  1.970          H  
ATOM  16583 1HD1 ILE B1030      -6.568 -19.415  38.570  1.00  1.970          H  
ATOM  16584 2HD1 ILE B1030      -5.112 -20.377  38.807  1.00  1.970          H  
ATOM  16585 3HD1 ILE B1030      -6.700 -21.075  39.173  1.00  1.970          H  
ATOM  16586  N   TYR B1031      -3.044 -20.591  44.132  1.00  1.190          N  
ATOM  16587  CA  TYR B1031      -2.541 -21.446  45.210  1.00  1.220          C  
ATOM  16588  C   TYR B1031      -3.692 -22.152  45.933  1.00  1.390          C  
ATOM  16589  O   TYR B1031      -4.732 -21.543  46.215  1.00  1.590          O  
ATOM  16590  CB  TYR B1031      -1.766 -20.661  46.260  1.00  1.700          C  
ATOM  16591  CG  TYR B1031      -0.455 -20.022  45.858  1.00  1.700          C  
ATOM  16592  CD1 TYR B1031      -0.482 -18.718  45.552  1.00  1.700          C  
ATOM  16593  CD2 TYR B1031       0.747 -20.696  45.860  1.00  1.700          C  
ATOM  16594  CE1 TYR B1031       0.624 -18.017  45.255  1.00  1.700          C  
ATOM  16595  CE2 TYR B1031       1.902 -19.988  45.562  1.00  1.700          C  
ATOM  16596  CZ  TYR B1031       1.823 -18.638  45.267  1.00  1.700          C  
ATOM  16597  OH  TYR B1031       2.941 -17.902  45.019  1.00  1.700          O  
ATOM  16598  H   TYR B1031      -3.184 -19.582  44.275  1.00  1.430          H  
ATOM  16599  HA  TYR B1031      -1.902 -22.209  44.790  1.00  1.460          H  
ATOM  16600 1HB  TYR B1031      -2.412 -19.872  46.643  1.00  2.040          H  
ATOM  16601 2HB  TYR B1031      -1.561 -21.327  47.096  1.00  2.040          H  
ATOM  16602  HD1 TYR B1031      -1.397 -18.237  45.569  1.00  2.040          H  
ATOM  16603  HD2 TYR B1031       0.793 -21.756  46.113  1.00  2.040          H  
ATOM  16604  HE1 TYR B1031       0.550 -16.951  45.031  1.00  2.040          H  
ATOM  16605  HE2 TYR B1031       2.868 -20.486  45.580  1.00  2.040          H  
ATOM  16606  HH  TYR B1031       3.707 -18.397  45.310  1.00  2.040          H  
ATOM  16607  N   PHE B1032      -3.457 -23.408  46.295  1.00  1.440          N  
ATOM  16608  CA  PHE B1032      -4.380 -24.251  47.053  1.00  1.720          C  
ATOM  16609  C   PHE B1032      -3.648 -24.876  48.244  1.00  1.840          C  
ATOM  16610  O   PHE B1032      -2.498 -25.302  48.116  1.00  1.870          O  
ATOM  16611  CB  PHE B1032      -4.931 -25.345  46.139  1.00  2.300          C  
ATOM  16612  CG  PHE B1032      -5.888 -26.296  46.768  1.00  2.300          C  
ATOM  16613  CD1 PHE B1032      -7.217 -25.998  46.806  1.00  2.300          C  
ATOM  16614  CD2 PHE B1032      -5.462 -27.492  47.317  1.00  2.300          C  
ATOM  16615  CE1 PHE B1032      -8.127 -26.851  47.352  1.00  2.300          C  
ATOM  16616  CE2 PHE B1032      -6.370 -28.355  47.874  1.00  2.300          C  
ATOM  16617  CZ  PHE B1032      -7.712 -28.026  47.879  1.00  2.300          C  
ATOM  16618  H   PHE B1032      -2.593 -23.845  45.972  1.00  1.730          H  
ATOM  16619  HA  PHE B1032      -5.195 -23.638  47.431  1.00  2.060          H  
ATOM  16620 1HB  PHE B1032      -5.440 -24.870  45.310  1.00  2.760          H  
ATOM  16621 2HB  PHE B1032      -4.108 -25.916  45.718  1.00  2.760          H  
ATOM  16622  HD1 PHE B1032      -7.544 -25.076  46.387  1.00  2.760          H  
ATOM  16623  HD2 PHE B1032      -4.402 -27.746  47.301  1.00  2.760          H  
ATOM  16624  HE1 PHE B1032      -9.184 -26.590  47.362  1.00  2.760          H  
ATOM  16625  HE2 PHE B1032      -6.034 -29.298  48.306  1.00  2.760          H  
ATOM  16626  HZ  PHE B1032      -8.443 -28.706  48.308  1.00  2.760          H  
ATOM  16627  N   ASP B1033      -4.302 -24.900  49.405  1.00  2.070          N  
ATOM  16628  CA  ASP B1033      -3.754 -25.456  50.638  1.00  2.320          C  
ATOM  16629  C   ASP B1033      -3.942 -26.976  50.733  1.00  2.850          C  
ATOM  16630  O   ASP B1033      -5.060 -27.487  50.938  1.00  3.420          O  
ATOM  16631  CB  ASP B1033      -4.362 -24.734  51.855  1.00  3.150          C  
ATOM  16632  CG  ASP B1033      -3.798 -25.191  53.220  1.00  3.150          C  
ATOM  16633  OD1 ASP B1033      -3.479 -26.374  53.371  1.00  3.150          O  
ATOM  16634  OD2 ASP B1033      -3.702 -24.375  54.117  1.00  3.150          O  
ATOM  16635  H   ASP B1033      -5.250 -24.541  49.431  1.00  2.480          H  
ATOM  16636  HA  ASP B1033      -2.681 -25.256  50.647  1.00  2.780          H  
ATOM  16637 1HB  ASP B1033      -4.180 -23.673  51.753  1.00  3.780          H  
ATOM  16638 2HB  ASP B1033      -5.444 -24.874  51.854  1.00  3.780          H  
ATOM  16639  N   GLN B1034      -2.815 -27.689  50.568  1.00  2.920          N  
ATOM  16640  CA  GLN B1034      -2.718 -29.148  50.519  1.00  3.550          C  
ATOM  16641  C   GLN B1034      -3.118 -29.856  51.816  1.00  3.710          C  
ATOM  16642  O   GLN B1034      -3.287 -31.076  51.809  1.00  4.090          O  
ATOM  16643  CB  GLN B1034      -1.281 -29.605  50.187  1.00  4.720          C  
ATOM  16644  CG  GLN B1034      -0.274 -29.370  51.329  1.00  4.720          C  
ATOM  16645  CD  GLN B1034       1.143 -29.787  51.023  1.00  4.720          C  
ATOM  16646  OE1 GLN B1034       1.392 -30.966  50.743  1.00  4.720          O  
ATOM  16647  NE2 GLN B1034       2.086 -28.851  51.100  1.00  4.720          N  
ATOM  16648  H   GLN B1034      -1.952 -27.149  50.438  1.00  3.500          H  
ATOM  16649  HA  GLN B1034      -3.384 -29.497  49.732  1.00  4.260          H  
ATOM  16650 1HB  GLN B1034      -1.279 -30.664  49.941  1.00  5.660          H  
ATOM  16651 2HB  GLN B1034      -0.918 -29.061  49.320  1.00  5.660          H  
ATOM  16652 1HG  GLN B1034      -0.275 -28.320  51.611  1.00  5.660          H  
ATOM  16653 2HG  GLN B1034      -0.585 -29.969  52.155  1.00  5.660          H  
ATOM  16654 1HE2 GLN B1034       3.042 -29.078  50.907  1.00  5.660          H  
ATOM  16655 2HE2 GLN B1034       1.844 -27.885  51.354  1.00  5.660          H  
ATOM  16656  N   LYS B1035      -3.176 -29.135  52.945  1.00  3.670          N  
ATOM  16657  CA  LYS B1035      -3.508 -29.796  54.207  1.00  4.030          C  
ATOM  16658  C   LYS B1035      -4.938 -29.490  54.628  1.00  4.010          C  
ATOM  16659  O   LYS B1035      -5.628 -30.350  55.179  1.00  4.570          O  
ATOM  16660  CB  LYS B1035      -2.556 -29.373  55.335  1.00  5.500          C  
ATOM  16661  CG  LYS B1035      -1.052 -29.652  55.100  1.00  5.500          C  
ATOM  16662  CD  LYS B1035      -0.737 -31.143  54.860  1.00  5.500          C  
ATOM  16663  CE  LYS B1035       0.772 -31.371  54.716  1.00  5.500          C  
ATOM  16664  NZ  LYS B1035       1.101 -32.787  54.356  1.00  5.500          N  
ATOM  16665  H   LYS B1035      -3.044 -28.112  52.915  1.00  4.400          H  
ATOM  16666  HA  LYS B1035      -3.441 -30.872  54.070  1.00  4.840          H  
ATOM  16667 1HB  LYS B1035      -2.666 -28.297  55.501  1.00  6.600          H  
ATOM  16668 2HB  LYS B1035      -2.849 -29.873  56.257  1.00  6.600          H  
ATOM  16669 1HG  LYS B1035      -0.712 -29.060  54.258  1.00  6.600          H  
ATOM  16670 2HG  LYS B1035      -0.502 -29.325  55.980  1.00  6.600          H  
ATOM  16671 1HD  LYS B1035      -1.115 -31.737  55.693  1.00  6.600          H  
ATOM  16672 2HD  LYS B1035      -1.218 -31.485  53.944  1.00  6.600          H  
ATOM  16673 1HE  LYS B1035       1.160 -30.713  53.941  1.00  6.600          H  
ATOM  16674 2HE  LYS B1035       1.257 -31.128  55.660  1.00  6.600          H  
ATOM  16675 1HZ  LYS B1035       2.103 -32.887  54.272  1.00  6.600          H  
ATOM  16676 2HZ  LYS B1035       0.759 -33.413  55.070  1.00  6.600          H  
ATOM  16677 3HZ  LYS B1035       0.666 -33.013  53.466  1.00  6.600          H  
ATOM  16678  N   LYS B1036      -5.393 -28.267  54.359  1.00  3.640          N  
ATOM  16679  CA  LYS B1036      -6.738 -27.873  54.758  1.00  3.750          C  
ATOM  16680  C   LYS B1036      -7.791 -28.190  53.703  1.00  4.210          C  
ATOM  16681  O   LYS B1036      -8.984 -28.146  54.002  1.00  4.360          O  
ATOM  16682  CB  LYS B1036      -6.803 -26.384  55.057  1.00  5.210          C  
ATOM  16683  CG  LYS B1036      -5.991 -25.928  56.241  1.00  5.210          C  
ATOM  16684  CD  LYS B1036      -6.140 -24.425  56.413  1.00  5.210          C  
ATOM  16685  CE  LYS B1036      -5.305 -23.897  57.559  1.00  5.210          C  
ATOM  16686  NZ  LYS B1036      -5.396 -22.421  57.653  1.00  5.210          N  
ATOM  16687  H   LYS B1036      -4.760 -27.581  53.924  1.00  4.370          H  
ATOM  16688  HA  LYS B1036      -7.001 -28.423  55.661  1.00  4.500          H  
ATOM  16689 1HB  LYS B1036      -6.481 -25.826  54.181  1.00  6.250          H  
ATOM  16690 2HB  LYS B1036      -7.836 -26.107  55.251  1.00  6.250          H  
ATOM  16691 1HG  LYS B1036      -6.331 -26.438  57.140  1.00  6.250          H  
ATOM  16692 2HG  LYS B1036      -4.939 -26.170  56.072  1.00  6.250          H  
ATOM  16693 1HD  LYS B1036      -5.824 -23.930  55.492  1.00  6.250          H  
ATOM  16694 2HD  LYS B1036      -7.192 -24.180  56.587  1.00  6.250          H  
ATOM  16695 1HE  LYS B1036      -5.651 -24.336  58.492  1.00  6.250          H  
ATOM  16696 2HE  LYS B1036      -4.262 -24.178  57.399  1.00  6.250          H  
ATOM  16697 1HZ  LYS B1036      -4.827 -22.092  58.418  1.00  6.250          H  
ATOM  16698 2HZ  LYS B1036      -5.064 -22.020  56.783  1.00  6.250          H  
ATOM  16699 3HZ  LYS B1036      -6.358 -22.153  57.803  1.00  6.250          H  
ATOM  16700  N   SER B1037      -7.361 -28.516  52.474  1.00  4.670          N  
ATOM  16701  CA  SER B1037      -8.268 -28.741  51.350  1.00  5.300          C  
ATOM  16702  C   SER B1037      -9.067 -27.474  51.085  1.00  4.920          C  
ATOM  16703  O   SER B1037     -10.295 -27.493  50.973  1.00  5.350          O  
ATOM  16704  CB  SER B1037      -9.212 -29.923  51.577  1.00  7.170          C  
ATOM  16705  OG  SER B1037      -8.512 -31.137  51.722  1.00  7.170          O  
ATOM  16706  H   SER B1037      -6.363 -28.519  52.257  1.00  5.600          H  
ATOM  16707  HA  SER B1037      -7.658 -28.960  50.480  1.00  6.360          H  
ATOM  16708 1HB  SER B1037      -9.834 -29.756  52.449  1.00  8.600          H  
ATOM  16709 2HB  SER B1037      -9.883 -29.999  50.725  1.00  8.600          H  
ATOM  16710  HG  SER B1037      -9.178 -31.805  51.890  1.00  8.600          H  
ATOM  16711  N   GLU B1038      -8.337 -26.362  51.005  1.00  4.270          N  
ATOM  16712  CA  GLU B1038      -8.932 -25.042  50.770  1.00  4.070          C  
ATOM  16713  C   GLU B1038      -8.203 -24.246  49.703  1.00  3.570          C  
ATOM  16714  O   GLU B1038      -6.986 -24.323  49.582  1.00  3.530          O  
ATOM  16715  CB  GLU B1038      -8.915 -24.197  52.055  1.00  5.780          C  
ATOM  16716  CG  GLU B1038      -9.752 -24.721  53.217  1.00  5.780          C  
ATOM  16717  CD  GLU B1038      -9.694 -23.822  54.459  1.00  5.780          C  
ATOM  16718  OE1 GLU B1038      -9.143 -22.742  54.367  1.00  5.780          O  
ATOM  16719  OE2 GLU B1038     -10.133 -24.248  55.501  1.00  5.780          O  
ATOM  16720  H   GLU B1038      -7.324 -26.493  51.090  1.00  5.120          H  
ATOM  16721  HA  GLU B1038      -9.965 -25.180  50.446  1.00  4.880          H  
ATOM  16722 1HB  GLU B1038      -7.887 -24.114  52.412  1.00  6.930          H  
ATOM  16723 2HB  GLU B1038      -9.251 -23.193  51.817  1.00  6.930          H  
ATOM  16724 1HG  GLU B1038     -10.788 -24.800  52.887  1.00  6.930          H  
ATOM  16725 2HG  GLU B1038      -9.420 -25.710  53.475  1.00  6.930          H  
ATOM  16726  N   PHE B1039      -8.937 -23.417  48.977  1.00  3.420          N  
ATOM  16727  CA  PHE B1039      -8.323 -22.510  48.013  1.00  2.980          C  
ATOM  16728  C   PHE B1039      -7.901 -21.239  48.693  1.00  2.590          C  
ATOM  16729  O   PHE B1039      -8.565 -20.777  49.619  1.00  2.870          O  
ATOM  16730  CB  PHE B1039      -9.266 -22.161  46.886  1.00  4.350          C  
ATOM  16731  CG  PHE B1039      -9.465 -23.219  45.923  1.00  4.350          C  
ATOM  16732  CD1 PHE B1039     -10.399 -24.183  46.129  1.00  4.350          C  
ATOM  16733  CD2 PHE B1039      -8.714 -23.249  44.769  1.00  4.350          C  
ATOM  16734  CE1 PHE B1039     -10.587 -25.167  45.207  1.00  4.350          C  
ATOM  16735  CE2 PHE B1039      -8.904 -24.236  43.845  1.00  4.350          C  
ATOM  16736  CZ  PHE B1039      -9.845 -25.202  44.057  1.00  4.350          C  
ATOM  16737  H   PHE B1039      -9.938 -23.407  49.107  1.00  4.100          H  
ATOM  16738  HA  PHE B1039      -7.436 -22.981  47.593  1.00  3.580          H  
ATOM  16739 1HB  PHE B1039     -10.228 -21.862  47.275  1.00  5.220          H  
ATOM  16740 2HB  PHE B1039      -8.843 -21.329  46.374  1.00  5.220          H  
ATOM  16741  HD1 PHE B1039     -10.998 -24.170  47.033  1.00  5.220          H  
ATOM  16742  HD2 PHE B1039      -7.961 -22.475  44.598  1.00  5.220          H  
ATOM  16743  HE1 PHE B1039     -11.334 -25.912  45.397  1.00  5.220          H  
ATOM  16744  HE2 PHE B1039      -8.319 -24.243  42.949  1.00  5.220          H  
ATOM  16745  HZ  PHE B1039     -10.008 -25.985  43.321  1.00  5.220          H  
ATOM  16746  N   LEU B1040      -6.807 -20.658  48.241  1.00  2.310          N  
ATOM  16747  CA  LEU B1040      -6.359 -19.412  48.820  1.00  2.260          C  
ATOM  16748  C   LEU B1040      -6.556 -18.270  47.849  1.00  2.070          C  
ATOM  16749  O   LEU B1040      -6.331 -18.422  46.652  1.00  2.450          O  
ATOM  16750  CB  LEU B1040      -4.876 -19.564  49.148  1.00  3.180          C  
ATOM  16751  CG  LEU B1040      -4.523 -20.773  50.059  1.00  3.180          C  
ATOM  16752  CD1 LEU B1040      -3.028 -20.854  50.185  1.00  3.180          C  
ATOM  16753  CD2 LEU B1040      -5.188 -20.627  51.428  1.00  3.180          C  
ATOM  16754  H   LEU B1040      -6.251 -21.072  47.483  1.00  2.770          H  
ATOM  16755  HA  LEU B1040      -6.935 -19.194  49.715  1.00  2.710          H  
ATOM  16756 1HB  LEU B1040      -4.332 -19.688  48.212  1.00  3.820          H  
ATOM  16757 2HB  LEU B1040      -4.521 -18.650  49.628  1.00  3.820          H  
ATOM  16758  HG  LEU B1040      -4.869 -21.698  49.591  1.00  3.820          H  
ATOM  16759 1HD1 LEU B1040      -2.756 -21.711  50.802  1.00  3.820          H  
ATOM  16760 2HD1 LEU B1040      -2.593 -20.973  49.199  1.00  3.820          H  
ATOM  16761 3HD1 LEU B1040      -2.640 -19.938  50.640  1.00  3.820          H  
ATOM  16762 1HD2 LEU B1040      -4.927 -21.476  52.053  1.00  3.820          H  
ATOM  16763 2HD2 LEU B1040      -4.841 -19.709  51.906  1.00  3.820          H  
ATOM  16764 3HD2 LEU B1040      -6.269 -20.596  51.323  1.00  3.820          H  
ATOM  16765  N   ASN B1041      -6.863 -17.081  48.352  1.00  2.060          N  
ATOM  16766  CA  ASN B1041      -6.963 -15.890  47.508  1.00  2.240          C  
ATOM  16767  C   ASN B1041      -5.572 -15.306  47.299  1.00  1.630          C  
ATOM  16768  O   ASN B1041      -5.271 -14.167  47.664  1.00  1.780          O  
ATOM  16769  CB  ASN B1041      -7.925 -14.912  48.139  1.00  3.060          C  
ATOM  16770  CG  ASN B1041      -7.517 -14.572  49.540  1.00  3.060          C  
ATOM  16771  OD1 ASN B1041      -6.901 -15.422  50.216  1.00  3.060          O  
ATOM  16772  ND2 ASN B1041      -7.851 -13.393  50.004  1.00  3.060          N  
ATOM  16773  H   ASN B1041      -7.029 -16.979  49.350  1.00  2.470          H  
ATOM  16774  HA  ASN B1041      -7.350 -16.179  46.529  1.00  2.690          H  
ATOM  16775 1HB  ASN B1041      -7.962 -14.001  47.548  1.00  3.680          H  
ATOM  16776 2HB  ASN B1041      -8.924 -15.339  48.147  1.00  3.680          H  
ATOM  16777 1HD2 ASN B1041      -7.604 -13.135  50.938  1.00  3.680          H  
ATOM  16778 2HD2 ASN B1041      -8.362 -12.758  49.429  1.00  3.680          H  
ATOM  16779  N   GLU B1042      -4.721 -16.135  46.726  1.00  1.510          N  
ATOM  16780  CA  GLU B1042      -3.340 -15.827  46.457  1.00  1.460          C  
ATOM  16781  C   GLU B1042      -3.034 -16.332  45.065  1.00  1.500          C  
ATOM  16782  O   GLU B1042      -3.380 -17.471  44.716  1.00  1.850          O  
ATOM  16783  CB  GLU B1042      -2.432 -16.488  47.514  1.00  2.060          C  
ATOM  16784  CG  GLU B1042      -2.638 -15.992  48.963  1.00  2.060          C  
ATOM  16785  CD  GLU B1042      -1.710 -16.658  49.977  1.00  2.060          C  
ATOM  16786  OE1 GLU B1042      -1.020 -17.567  49.609  1.00  2.060          O  
ATOM  16787  OE2 GLU B1042      -1.695 -16.242  51.114  1.00  2.060          O  
ATOM  16788  H   GLU B1042      -5.101 -17.045  46.449  1.00  1.810          H  
ATOM  16789  HA  GLU B1042      -3.196 -14.748  46.481  1.00  1.750          H  
ATOM  16790 1HB  GLU B1042      -2.605 -17.562  47.518  1.00  2.480          H  
ATOM  16791 2HB  GLU B1042      -1.387 -16.320  47.253  1.00  2.480          H  
ATOM  16792 1HG  GLU B1042      -2.484 -14.914  48.988  1.00  2.480          H  
ATOM  16793 2HG  GLU B1042      -3.669 -16.185  49.257  1.00  2.480          H  
ATOM  16794  N   ILE B1043      -2.526 -15.445  44.224  1.00  1.450          N  
ATOM  16795  CA  ILE B1043      -2.233 -15.822  42.854  1.00  1.430          C  
ATOM  16796  C   ILE B1043      -0.920 -15.267  42.360  1.00  1.450          C  
ATOM  16797  O   ILE B1043      -0.427 -14.267  42.898  1.00  1.840          O  
ATOM  16798  CB  ILE B1043      -3.320 -15.297  41.907  1.00  2.010          C  
ATOM  16799  CG1 ILE B1043      -3.309 -13.749  41.915  1.00  2.010          C  
ATOM  16800  CG2 ILE B1043      -4.667 -15.822  42.351  1.00  2.010          C  
ATOM  16801  CD1 ILE B1043      -4.182 -13.132  40.924  1.00  2.010          C  
ATOM  16802  H   ILE B1043      -2.288 -14.521  44.557  1.00  1.740          H  
ATOM  16803  HA  ILE B1043      -2.184 -16.909  42.789  1.00  1.720          H  
ATOM  16804  HB  ILE B1043      -3.110 -15.639  40.887  1.00  2.410          H  
ATOM  16805 1HG1 ILE B1043      -3.580 -13.383  42.902  1.00  2.410          H  
ATOM  16806 2HG1 ILE B1043      -2.317 -13.397  41.669  1.00  2.410          H  
ATOM  16807 1HG2 ILE B1043      -5.409 -15.486  41.709  1.00  2.410          H  
ATOM  16808 2HG2 ILE B1043      -4.640 -16.908  42.336  1.00  2.410          H  
ATOM  16809 3HG2 ILE B1043      -4.904 -15.482  43.351  1.00  2.410          H  
ATOM  16810 1HD1 ILE B1043      -4.052 -12.076  41.000  1.00  2.410          H  
ATOM  16811 2HD1 ILE B1043      -3.902 -13.464  39.932  1.00  2.410          H  
ATOM  16812 3HD1 ILE B1043      -5.196 -13.382  41.116  1.00  2.410          H  
ATOM  16813  N   THR B1044      -0.437 -15.843  41.267  1.00  1.360          N  
ATOM  16814  CA  THR B1044       0.645 -15.248  40.502  1.00  1.570          C  
ATOM  16815  C   THR B1044       0.227 -15.357  39.035  1.00  1.410          C  
ATOM  16816  O   THR B1044      -0.673 -16.134  38.692  1.00  1.240          O  
ATOM  16817  CB  THR B1044       2.022 -15.929  40.719  1.00  2.110          C  
ATOM  16818  OG1 THR B1044       2.016 -17.233  40.156  1.00  2.110          O  
ATOM  16819  CG2 THR B1044       2.312 -16.053  42.214  1.00  2.110          C  
ATOM  16820  H   THR B1044      -0.882 -16.708  40.940  1.00  1.630          H  
ATOM  16821  HA  THR B1044       0.734 -14.192  40.756  1.00  1.880          H  
ATOM  16822  HB  THR B1044       2.798 -15.332  40.243  1.00  2.540          H  
ATOM  16823  HG1 THR B1044       2.916 -17.570  40.114  1.00  2.540          H  
ATOM  16824 1HG2 THR B1044       3.276 -16.515  42.370  1.00  2.540          H  
ATOM  16825 2HG2 THR B1044       2.314 -15.063  42.662  1.00  2.540          H  
ATOM  16826 3HG2 THR B1044       1.548 -16.662  42.684  1.00  2.540          H  
ATOM  16827  N   TYR B1045       0.849 -14.582  38.160  1.00  1.490          N  
ATOM  16828  CA  TYR B1045       0.562 -14.715  36.736  1.00  1.400          C  
ATOM  16829  C   TYR B1045       1.677 -14.139  35.881  1.00  1.360          C  
ATOM  16830  O   TYR B1045       2.520 -13.374  36.362  1.00  1.530          O  
ATOM  16831  CB  TYR B1045      -0.823 -14.140  36.349  1.00  2.000          C  
ATOM  16832  CG  TYR B1045      -1.115 -12.706  36.654  1.00  2.000          C  
ATOM  16833  CD1 TYR B1045      -0.708 -11.715  35.779  1.00  2.000          C  
ATOM  16834  CD2 TYR B1045      -1.872 -12.386  37.778  1.00  2.000          C  
ATOM  16835  CE1 TYR B1045      -1.029 -10.406  36.035  1.00  2.000          C  
ATOM  16836  CE2 TYR B1045      -2.208 -11.069  38.030  1.00  2.000          C  
ATOM  16837  CZ  TYR B1045      -1.781 -10.081  37.161  1.00  2.000          C  
ATOM  16838  OH  TYR B1045      -2.101  -8.768  37.369  1.00  2.000          O  
ATOM  16839  H   TYR B1045       1.549 -13.924  38.471  1.00  1.790          H  
ATOM  16840  HA  TYR B1045       0.522 -15.777  36.502  1.00  1.680          H  
ATOM  16841 1HB  TYR B1045      -0.960 -14.258  35.278  1.00  2.400          H  
ATOM  16842 2HB  TYR B1045      -1.601 -14.736  36.817  1.00  2.400          H  
ATOM  16843  HD1 TYR B1045      -0.133 -11.970  34.888  1.00  2.400          H  
ATOM  16844  HD2 TYR B1045      -2.202 -13.177  38.446  1.00  2.400          H  
ATOM  16845  HE1 TYR B1045      -0.708  -9.626  35.351  1.00  2.400          H  
ATOM  16846  HE2 TYR B1045      -2.807 -10.813  38.904  1.00  2.400          H  
ATOM  16847  HH  TYR B1045      -2.800  -8.683  38.037  1.00  2.400          H  
ATOM  16848  N   SER B1046       1.661 -14.511  34.607  1.00  1.190          N  
ATOM  16849  CA  SER B1046       2.636 -14.036  33.627  1.00  1.200          C  
ATOM  16850  C   SER B1046       2.099 -14.107  32.204  1.00  1.010          C  
ATOM  16851  O   SER B1046       1.006 -14.625  31.957  1.00  0.880          O  
ATOM  16852  CB  SER B1046       3.896 -14.866  33.716  1.00  1.680          C  
ATOM  16853  OG  SER B1046       3.643 -16.172  33.293  1.00  1.680          O  
ATOM  16854  H   SER B1046       0.935 -15.177  34.325  1.00  1.430          H  
ATOM  16855  HA  SER B1046       2.875 -12.996  33.850  1.00  1.440          H  
ATOM  16856 1HB  SER B1046       4.674 -14.422  33.099  1.00  2.010          H  
ATOM  16857 2HB  SER B1046       4.259 -14.876  34.743  1.00  2.010          H  
ATOM  16858  HG  SER B1046       4.478 -16.627  33.325  1.00  2.010          H  
ATOM  16859  N   PHE B1047       2.847 -13.551  31.255  1.00  1.070          N  
ATOM  16860  CA  PHE B1047       2.416 -13.593  29.863  1.00  0.980          C  
ATOM  16861  C   PHE B1047       3.515 -13.497  28.803  1.00  0.840          C  
ATOM  16862  O   PHE B1047       4.633 -13.049  29.073  1.00  0.930          O  
ATOM  16863  CB  PHE B1047       1.341 -12.540  29.626  1.00  1.410          C  
ATOM  16864  CG  PHE B1047       1.649 -11.150  30.035  1.00  1.410          C  
ATOM  16865  CD1 PHE B1047       2.359 -10.298  29.234  1.00  1.410          C  
ATOM  16866  CD2 PHE B1047       1.136 -10.666  31.236  1.00  1.410          C  
ATOM  16867  CE1 PHE B1047       2.578  -8.990  29.610  1.00  1.410          C  
ATOM  16868  CE2 PHE B1047       1.348  -9.364  31.623  1.00  1.410          C  
ATOM  16869  CZ  PHE B1047       2.073  -8.522  30.806  1.00  1.410          C  
ATOM  16870  H   PHE B1047       3.724 -13.109  31.492  1.00  1.280          H  
ATOM  16871  HA  PHE B1047       1.933 -14.554  29.706  1.00  1.180          H  
ATOM  16872 1HB  PHE B1047       1.117 -12.531  28.583  1.00  1.690          H  
ATOM  16873 2HB  PHE B1047       0.445 -12.841  30.139  1.00  1.690          H  
ATOM  16874  HD1 PHE B1047       2.759 -10.669  28.291  1.00  1.690          H  
ATOM  16875  HD2 PHE B1047       0.552 -11.335  31.872  1.00  1.690          H  
ATOM  16876  HE1 PHE B1047       3.150  -8.325  28.959  1.00  1.690          H  
ATOM  16877  HE2 PHE B1047       0.938  -8.998  32.564  1.00  1.690          H  
ATOM  16878  HZ  PHE B1047       2.241  -7.487  31.102  1.00  1.690          H  
ATOM  16879  N   LEU B1048       3.144 -13.933  27.586  1.00  0.710          N  
ATOM  16880  CA  LEU B1048       3.995 -13.986  26.387  1.00  0.640          C  
ATOM  16881  C   LEU B1048       3.356 -13.408  25.128  1.00  0.600          C  
ATOM  16882  O   LEU B1048       2.218 -13.736  24.786  1.00  0.630          O  
ATOM  16883  CB  LEU B1048       4.245 -15.452  26.067  1.00  0.920          C  
ATOM  16884  CG  LEU B1048       4.964 -16.271  27.081  1.00  0.920          C  
ATOM  16885  CD1 LEU B1048       4.783 -17.712  26.711  1.00  0.920          C  
ATOM  16886  CD2 LEU B1048       6.428 -15.876  27.065  1.00  0.920          C  
ATOM  16887  H   LEU B1048       2.180 -14.265  27.507  1.00  0.850          H  
ATOM  16888  HA  LEU B1048       4.918 -13.443  26.584  1.00  0.770          H  
ATOM  16889 1HB  LEU B1048       3.308 -15.917  25.865  1.00  1.110          H  
ATOM  16890 2HB  LEU B1048       4.834 -15.490  25.147  1.00  1.110          H  
ATOM  16891  HG  LEU B1048       4.548 -16.122  28.074  1.00  1.110          H  
ATOM  16892 1HD1 LEU B1048       5.304 -18.342  27.431  1.00  1.110          H  
ATOM  16893 2HD1 LEU B1048       3.722 -17.949  26.723  1.00  1.110          H  
ATOM  16894 3HD1 LEU B1048       5.172 -17.889  25.718  1.00  1.110          H  
ATOM  16895 1HD2 LEU B1048       6.989 -16.484  27.763  1.00  1.110          H  
ATOM  16896 2HD2 LEU B1048       6.820 -16.019  26.067  1.00  1.110          H  
ATOM  16897 3HD2 LEU B1048       6.541 -14.829  27.337  1.00  1.110          H  
ATOM  16898  N   GLY B1049       4.069 -12.557  24.401  1.00  0.690          N  
ATOM  16899  CA  GLY B1049       3.541 -12.044  23.140  1.00  0.820          C  
ATOM  16900  C   GLY B1049       2.328 -11.141  23.350  1.00  1.090          C  
ATOM  16901  O   GLY B1049       1.439 -11.080  22.497  1.00  1.930          O  
ATOM  16902  H   GLY B1049       5.021 -12.304  24.679  1.00  0.830          H  
ATOM  16903 1HA  GLY B1049       4.335 -11.493  22.632  1.00  0.980          H  
ATOM  16904 2HA  GLY B1049       3.276 -12.876  22.491  1.00  0.980          H  
ATOM  16905  N   VAL B1050       2.256 -10.468  24.484  1.00  1.160          N  
ATOM  16906  CA  VAL B1050       1.084  -9.657  24.763  1.00  1.430          C  
ATOM  16907  C   VAL B1050       1.353  -8.158  24.626  1.00  1.620          C  
ATOM  16908  O   VAL B1050       2.271  -7.617  25.243  1.00  1.980          O  
ATOM  16909  CB  VAL B1050       0.522 -10.020  26.152  1.00  1.890          C  
ATOM  16910  CG1 VAL B1050      -0.606  -9.190  26.483  1.00  1.890          C  
ATOM  16911  CG2 VAL B1050       0.061 -11.484  26.170  1.00  1.890          C  
ATOM  16912  H   VAL B1050       3.023 -10.516  25.144  1.00  1.390          H  
ATOM  16913  HA  VAL B1050       0.312  -9.919  24.038  1.00  1.720          H  
ATOM  16914  HB  VAL B1050       1.266  -9.846  26.874  1.00  2.270          H  
ATOM  16915 1HG1 VAL B1050      -0.985  -9.443  27.473  1.00  2.270          H  
ATOM  16916 2HG1 VAL B1050      -0.276  -8.178  26.467  1.00  2.270          H  
ATOM  16917 3HG1 VAL B1050      -1.383  -9.352  25.740  1.00  2.270          H  
ATOM  16918 1HG2 VAL B1050      -0.343 -11.727  27.139  1.00  2.270          H  
ATOM  16919 2HG2 VAL B1050      -0.714 -11.637  25.419  1.00  2.270          H  
ATOM  16920 3HG2 VAL B1050       0.884 -12.132  25.961  1.00  2.270          H  
ATOM  16921  N   SER B1051       0.512  -7.531  23.800  1.00  2.210          N  
ATOM  16922  CA  SER B1051       0.531  -6.127  23.400  1.00  2.720          C  
ATOM  16923  C   SER B1051       0.336  -5.170  24.551  1.00  2.720          C  
ATOM  16924  O   SER B1051      -0.271  -5.497  25.558  1.00  3.330          O  
ATOM  16925  CB  SER B1051      -0.570  -5.875  22.401  1.00  3.600          C  
ATOM  16926  OG  SER B1051      -0.412  -6.634  21.253  1.00  3.600          O  
ATOM  16927  H   SER B1051      -0.213  -8.098  23.383  1.00  2.650          H  
ATOM  16928  HA  SER B1051       1.481  -5.899  22.931  1.00  3.260          H  
ATOM  16929 1HB  SER B1051      -1.528  -6.101  22.855  1.00  4.320          H  
ATOM  16930 2HB  SER B1051      -0.578  -4.818  22.139  1.00  4.320          H  
ATOM  16931  HG  SER B1051      -1.128  -6.335  20.681  1.00  4.320          H  
ATOM  16932  N   LEU B1052       0.815  -3.946  24.389  1.00  2.540          N  
ATOM  16933  CA  LEU B1052       0.661  -2.929  25.426  1.00  2.810          C  
ATOM  16934  C   LEU B1052      -0.792  -2.725  25.883  1.00  2.470          C  
ATOM  16935  O   LEU B1052      -1.047  -2.516  27.078  1.00  2.540          O  
ATOM  16936  CB  LEU B1052       1.202  -1.590  24.915  1.00  3.830          C  
ATOM  16937  CG  LEU B1052       1.202  -0.369  25.885  1.00  3.830          C  
ATOM  16938  CD1 LEU B1052       2.093  -0.637  27.110  1.00  3.830          C  
ATOM  16939  CD2 LEU B1052       1.696   0.846  25.111  1.00  3.830          C  
ATOM  16940  H   LEU B1052       1.348  -3.735  23.534  1.00  3.050          H  
ATOM  16941  HA  LEU B1052       1.246  -3.250  26.284  1.00  3.370          H  
ATOM  16942 1HB  LEU B1052       2.222  -1.742  24.555  1.00  4.590          H  
ATOM  16943 2HB  LEU B1052       0.593  -1.309  24.069  1.00  4.590          H  
ATOM  16944  HG  LEU B1052       0.186  -0.184  26.240  1.00  4.590          H  
ATOM  16945 1HD1 LEU B1052       2.079   0.231  27.763  1.00  4.590          H  
ATOM  16946 2HD1 LEU B1052       1.725  -1.500  27.664  1.00  4.590          H  
ATOM  16947 3HD1 LEU B1052       3.116  -0.827  26.787  1.00  4.590          H  
ATOM  16948 1HD2 LEU B1052       1.690   1.719  25.766  1.00  4.590          H  
ATOM  16949 2HD2 LEU B1052       2.711   0.668  24.755  1.00  4.590          H  
ATOM  16950 3HD2 LEU B1052       1.041   1.029  24.262  1.00  4.590          H  
ATOM  16951  N   ASP B1053      -1.751  -2.842  24.950  1.00  2.880          N  
ATOM  16952  CA  ASP B1053      -3.163  -2.600  25.201  1.00  3.410          C  
ATOM  16953  C   ASP B1053      -3.948  -3.802  25.733  1.00  3.360          C  
ATOM  16954  O   ASP B1053      -5.176  -3.744  25.837  1.00  3.740          O  
ATOM  16955  CB  ASP B1053      -3.834  -2.130  23.919  1.00  4.560          C  
ATOM  16956  CG  ASP B1053      -3.718  -3.178  22.854  1.00  4.560          C  
ATOM  16957  OD1 ASP B1053      -2.768  -3.936  22.942  1.00  4.560          O  
ATOM  16958  OD2 ASP B1053      -4.555  -3.260  21.992  1.00  4.560          O  
ATOM  16959  H   ASP B1053      -1.534  -3.081  23.982  1.00  3.460          H  
ATOM  16960  HA  ASP B1053      -3.225  -1.778  25.908  1.00  4.090          H  
ATOM  16961 1HB  ASP B1053      -4.887  -1.910  24.101  1.00  5.470          H  
ATOM  16962 2HB  ASP B1053      -3.358  -1.215  23.562  1.00  5.470          H  
ATOM  16963  N   VAL B1054      -3.266  -4.890  26.062  1.00  3.490          N  
ATOM  16964  CA  VAL B1054      -3.962  -6.052  26.582  1.00  3.970          C  
ATOM  16965  C   VAL B1054      -3.835  -6.306  28.092  1.00  4.030          C  
ATOM  16966  O   VAL B1054      -4.875  -6.500  28.704  1.00  4.210          O  
ATOM  16967  CB  VAL B1054      -3.596  -7.316  25.776  1.00  5.370          C  
ATOM  16968  CG1 VAL B1054      -4.257  -8.593  26.413  1.00  5.370          C  
ATOM  16969  CG2 VAL B1054      -4.051  -7.128  24.363  1.00  5.370          C  
ATOM  16970  H   VAL B1054      -2.251  -4.916  25.923  1.00  4.190          H  
ATOM  16971  HA  VAL B1054      -5.025  -5.908  26.394  1.00  4.760          H  
ATOM  16972  HB  VAL B1054      -2.551  -7.438  25.761  1.00  6.440          H  
ATOM  16973 1HG1 VAL B1054      -4.001  -9.473  25.828  1.00  6.440          H  
ATOM  16974 2HG1 VAL B1054      -3.917  -8.738  27.438  1.00  6.440          H  
ATOM  16975 3HG1 VAL B1054      -5.345  -8.463  26.409  1.00  6.440          H  
ATOM  16976 1HG2 VAL B1054      -3.775  -7.990  23.773  1.00  6.440          H  
ATOM  16977 2HG2 VAL B1054      -5.133  -6.990  24.346  1.00  6.440          H  
ATOM  16978 3HG2 VAL B1054      -3.581  -6.235  23.934  1.00  6.440          H  
ATOM  16979  N   PRO B1055      -2.647  -6.294  28.739  1.00  4.290          N  
ATOM  16980  CA  PRO B1055      -2.475  -6.586  30.142  1.00  4.730          C  
ATOM  16981  C   PRO B1055      -3.437  -5.879  31.077  1.00  4.630          C  
ATOM  16982  O   PRO B1055      -3.842  -6.530  32.043  1.00  5.230          O  
ATOM  16983  CB  PRO B1055      -1.023  -6.174  30.390  1.00  7.100          C  
ATOM  16984  CG  PRO B1055      -0.383  -6.412  29.081  1.00  7.100          C  
ATOM  16985  CD  PRO B1055      -1.413  -5.989  28.079  1.00  7.100          C  
ATOM  16986  HA  PRO B1055      -2.558  -7.683  30.277  1.00  5.680          H  
ATOM  16987 1HB  PRO B1055      -0.967  -5.124  30.719  1.00  8.510          H  
ATOM  16988 2HB  PRO B1055      -0.611  -6.782  31.191  1.00  8.510          H  
ATOM  16989 1HG  PRO B1055       0.553  -5.852  29.003  1.00  8.510          H  
ATOM  16990 2HG  PRO B1055      -0.117  -7.485  28.979  1.00  8.510          H  
ATOM  16991 1HD  PRO B1055      -1.318  -4.915  27.888  1.00  8.510          H  
ATOM  16992 2HD  PRO B1055      -1.329  -6.548  27.241  1.00  8.510          H  
ATOM  16993  N   GLU B1056      -3.853  -4.592  30.872  1.00  4.260          N  
ATOM  16994  CA  GLU B1056      -3.469  -3.488  29.960  1.00  4.500          C  
ATOM  16995  C   GLU B1056      -2.524  -2.625  30.750  1.00  4.140          C  
ATOM  16996  O   GLU B1056      -2.913  -2.240  31.859  1.00  4.110          O  
ATOM  16997  CB  GLU B1056      -4.681  -2.637  29.594  1.00  6.200          C  
ATOM  16998  CG  GLU B1056      -4.356  -1.456  28.732  1.00  6.200          C  
ATOM  16999  CD  GLU B1056      -5.536  -0.611  28.370  1.00  6.200          C  
ATOM  17000  OE1 GLU B1056      -6.592  -0.834  28.893  1.00  6.200          O  
ATOM  17001  OE2 GLU B1056      -5.371   0.267  27.557  1.00  6.200          O  
ATOM  17002  H   GLU B1056      -4.551  -4.303  31.522  1.00  5.110          H  
ATOM  17003  HA  GLU B1056      -2.962  -3.828  29.077  1.00  5.400          H  
ATOM  17004 1HB  GLU B1056      -5.406  -3.251  29.069  1.00  7.440          H  
ATOM  17005 2HB  GLU B1056      -5.125  -2.254  30.490  1.00  7.440          H  
ATOM  17006 1HG  GLU B1056      -3.654  -0.827  29.264  1.00  7.440          H  
ATOM  17007 2HG  GLU B1056      -3.875  -1.814  27.878  1.00  7.440          H  
ATOM  17008  N   LYS B1057      -1.341  -2.268  30.213  1.00  4.230          N  
ATOM  17009  CA  LYS B1057      -0.408  -1.484  31.029  1.00  4.390          C  
ATOM  17010  C   LYS B1057      -0.451  -2.090  32.438  1.00  3.790          C  
ATOM  17011  O   LYS B1057      -0.388  -3.313  32.554  1.00  3.810          O  
ATOM  17012  CB  LYS B1057      -0.788  -0.003  31.003  1.00  6.080          C  
ATOM  17013  CG  LYS B1057      -0.771   0.594  29.599  1.00  6.080          C  
ATOM  17014  CD  LYS B1057      -1.094   2.075  29.586  1.00  6.080          C  
ATOM  17015  CE  LYS B1057      -1.067   2.610  28.158  1.00  6.080          C  
ATOM  17016  NZ  LYS B1057      -1.430   4.057  28.094  1.00  6.080          N  
ATOM  17017  H   LYS B1057      -1.097  -2.520  29.250  1.00  5.080          H  
ATOM  17018  HA  LYS B1057       0.604  -1.606  30.637  1.00  5.270          H  
ATOM  17019 1HB  LYS B1057      -1.790   0.135  31.418  1.00  7.300          H  
ATOM  17020 2HB  LYS B1057      -0.089   0.571  31.609  1.00  7.300          H  
ATOM  17021 1HG  LYS B1057       0.218   0.454  29.184  1.00  7.300          H  
ATOM  17022 2HG  LYS B1057      -1.478   0.067  28.959  1.00  7.300          H  
ATOM  17023 1HD  LYS B1057      -2.089   2.231  30.007  1.00  7.300          H  
ATOM  17024 2HD  LYS B1057      -0.369   2.618  30.191  1.00  7.300          H  
ATOM  17025 1HE  LYS B1057      -0.068   2.475  27.748  1.00  7.300          H  
ATOM  17026 2HE  LYS B1057      -1.778   2.041  27.557  1.00  7.300          H  
ATOM  17027 1HZ  LYS B1057      -1.402   4.367  27.132  1.00  7.300          H  
ATOM  17028 2HZ  LYS B1057      -2.363   4.187  28.463  1.00  7.300          H  
ATOM  17029 3HZ  LYS B1057      -0.774   4.599  28.641  1.00  7.300          H  
ATOM  17030  N   ASP B1058      -0.620  -1.272  33.492  1.00  3.540          N  
ATOM  17031  CA  ASP B1058      -0.876  -1.818  34.833  1.00  3.240          C  
ATOM  17032  C   ASP B1058      -2.354  -1.622  35.254  1.00  2.870          C  
ATOM  17033  O   ASP B1058      -2.749  -1.874  36.408  1.00  2.440          O  
ATOM  17034  CB  ASP B1058       0.065  -1.191  35.870  1.00  4.660          C  
ATOM  17035  CG  ASP B1058       1.575  -1.570  35.682  1.00  4.660          C  
ATOM  17036  OD1 ASP B1058       1.904  -2.748  35.486  1.00  4.660          O  
ATOM  17037  OD2 ASP B1058       2.377  -0.669  35.736  1.00  4.660          O  
ATOM  17038  H   ASP B1058      -0.598  -0.271  33.362  1.00  4.250          H  
ATOM  17039  HA  ASP B1058      -0.685  -2.878  34.813  1.00  3.890          H  
ATOM  17040 1HB  ASP B1058      -0.025  -0.105  35.823  1.00  5.590          H  
ATOM  17041 2HB  ASP B1058      -0.244  -1.498  36.868  1.00  5.590          H  
ATOM  17042  N   LYS B1059      -3.176  -1.184  34.300  1.00  3.220          N  
ATOM  17043  CA  LYS B1059      -4.588  -0.865  34.522  1.00  3.260          C  
ATOM  17044  C   LYS B1059      -5.441  -2.106  34.696  1.00  2.940          C  
ATOM  17045  O   LYS B1059      -6.164  -2.255  35.694  1.00  3.030          O  
ATOM  17046  CB  LYS B1059      -5.126  -0.061  33.329  1.00  4.550          C  
ATOM  17047  CG  LYS B1059      -6.603   0.367  33.416  1.00  4.550          C  
ATOM  17048  CD  LYS B1059      -7.002   1.183  32.176  1.00  4.550          C  
ATOM  17049  CE  LYS B1059      -8.464   1.613  32.220  1.00  4.550          C  
ATOM  17050  NZ  LYS B1059      -8.855   2.395  31.003  1.00  4.550          N  
ATOM  17051  H   LYS B1059      -2.793  -1.105  33.358  1.00  3.860          H  
ATOM  17052  HA  LYS B1059      -4.666  -0.267  35.429  1.00  3.910          H  
ATOM  17053 1HB  LYS B1059      -4.527   0.839  33.209  1.00  5.460          H  
ATOM  17054 2HB  LYS B1059      -5.008  -0.646  32.416  1.00  5.460          H  
ATOM  17055 1HG  LYS B1059      -7.243  -0.518  33.471  1.00  5.460          H  
ATOM  17056 2HG  LYS B1059      -6.760   0.965  34.313  1.00  5.460          H  
ATOM  17057 1HD  LYS B1059      -6.371   2.069  32.101  1.00  5.460          H  
ATOM  17058 2HD  LYS B1059      -6.843   0.571  31.279  1.00  5.460          H  
ATOM  17059 1HE  LYS B1059      -9.094   0.729  32.290  1.00  5.460          H  
ATOM  17060 2HE  LYS B1059      -8.623   2.232  33.102  1.00  5.460          H  
ATOM  17061 1HZ  LYS B1059      -9.827   2.663  31.074  1.00  5.460          H  
ATOM  17062 2HZ  LYS B1059      -8.283   3.224  30.932  1.00  5.460          H  
ATOM  17063 3HZ  LYS B1059      -8.729   1.829  30.170  1.00  5.460          H  
ATOM  17064  N   LEU B1060      -5.367  -3.006  33.722  1.00  2.760          N  
ATOM  17065  CA  LEU B1060      -6.227  -4.163  33.866  1.00  2.560          C  
ATOM  17066  C   LEU B1060      -5.513  -5.155  34.752  1.00  2.070          C  
ATOM  17067  O   LEU B1060      -6.177  -5.930  35.401  1.00  1.950          O  
ATOM  17068  CB  LEU B1060      -6.658  -4.855  32.555  1.00  3.660          C  
ATOM  17069  CG  LEU B1060      -7.472  -4.063  31.495  1.00  3.660          C  
ATOM  17070  CD1 LEU B1060      -7.619  -4.925  30.219  1.00  3.660          C  
ATOM  17071  CD2 LEU B1060      -8.817  -3.713  32.022  1.00  3.660          C  
ATOM  17072  H   LEU B1060      -4.717  -2.842  32.951  1.00  3.310          H  
ATOM  17073  HA  LEU B1060      -7.134  -3.860  34.379  1.00  3.070          H  
ATOM  17074 1HB  LEU B1060      -5.888  -5.357  32.118  1.00  4.400          H  
ATOM  17075 2HB  LEU B1060      -7.329  -5.620  32.864  1.00  4.400          H  
ATOM  17076  HG  LEU B1060      -6.957  -3.158  31.243  1.00  4.400          H  
ATOM  17077 1HD1 LEU B1060      -8.180  -4.367  29.464  1.00  4.400          H  
ATOM  17078 2HD1 LEU B1060      -6.640  -5.170  29.819  1.00  4.400          H  
ATOM  17079 3HD1 LEU B1060      -8.144  -5.835  30.438  1.00  4.400          H  
ATOM  17080 1HD2 LEU B1060      -9.345  -3.177  31.250  1.00  4.400          H  
ATOM  17081 2HD2 LEU B1060      -9.365  -4.611  32.270  1.00  4.400          H  
ATOM  17082 3HD2 LEU B1060      -8.721  -3.088  32.901  1.00  4.400          H  
ATOM  17083  N   LYS B1061      -4.176  -5.094  34.874  1.00  2.000          N  
ATOM  17084  CA  LYS B1061      -3.473  -6.029  35.758  1.00  1.720          C  
ATOM  17085  C   LYS B1061      -4.006  -5.909  37.187  1.00  1.630          C  
ATOM  17086  O   LYS B1061      -4.175  -6.925  37.878  1.00  1.520          O  
ATOM  17087  CB  LYS B1061      -1.965  -5.803  35.735  1.00  2.520          C  
ATOM  17088  CG  LYS B1061      -1.240  -6.341  34.481  1.00  2.520          C  
ATOM  17089  CD  LYS B1061       0.221  -5.825  34.392  1.00  2.520          C  
ATOM  17090  CE  LYS B1061       1.139  -6.282  35.510  1.00  2.520          C  
ATOM  17091  NZ  LYS B1061       2.490  -5.635  35.370  1.00  2.520          N  
ATOM  17092  H   LYS B1061      -3.642  -4.429  34.331  1.00  2.400          H  
ATOM  17093  HA  LYS B1061      -3.665  -7.043  35.409  1.00  2.060          H  
ATOM  17094 1HB  LYS B1061      -1.768  -4.740  35.812  1.00  3.020          H  
ATOM  17095 2HB  LYS B1061      -1.538  -6.277  36.610  1.00  3.020          H  
ATOM  17096 1HG  LYS B1061      -1.254  -7.431  34.482  1.00  3.020          H  
ATOM  17097 2HG  LYS B1061      -1.772  -5.993  33.598  1.00  3.020          H  
ATOM  17098 1HD  LYS B1061       0.648  -6.139  33.442  1.00  3.020          H  
ATOM  17099 2HD  LYS B1061       0.234  -4.762  34.409  1.00  3.020          H  
ATOM  17100 1HE  LYS B1061       0.724  -5.998  36.471  1.00  3.020          H  
ATOM  17101 2HE  LYS B1061       1.251  -7.365  35.474  1.00  3.020          H  
ATOM  17102 1HZ  LYS B1061       3.099  -5.928  36.117  1.00  3.020          H  
ATOM  17103 2HZ  LYS B1061       2.903  -5.878  34.485  1.00  3.020          H  
ATOM  17104 3HZ  LYS B1061       2.357  -4.587  35.416  1.00  3.020          H  
ATOM  17105  N   THR B1062      -4.277  -4.673  37.637  1.00  1.820          N  
ATOM  17106  CA  THR B1062      -4.868  -4.503  38.958  1.00  1.930          C  
ATOM  17107  C   THR B1062      -6.244  -5.181  38.970  1.00  1.780          C  
ATOM  17108  O   THR B1062      -6.554  -5.977  39.860  1.00  1.670          O  
ATOM  17109  CB  THR B1062      -5.025  -3.008  39.325  1.00  2.660          C  
ATOM  17110  OG1 THR B1062      -3.732  -2.372  39.364  1.00  2.660          O  
ATOM  17111  CG2 THR B1062      -5.690  -2.880  40.700  1.00  2.660          C  
ATOM  17112  H   THR B1062      -4.033  -3.848  37.081  1.00  2.180          H  
ATOM  17113  HA  THR B1062      -4.232  -4.987  39.699  1.00  2.320          H  
ATOM  17114  HB  THR B1062      -5.641  -2.511  38.571  1.00  3.190          H  
ATOM  17115  HG1 THR B1062      -3.392  -2.258  38.458  1.00  3.190          H  
ATOM  17116 1HG2 THR B1062      -5.796  -1.827  40.950  1.00  3.190          H  
ATOM  17117 2HG2 THR B1062      -6.681  -3.344  40.694  1.00  3.190          H  
ATOM  17118 3HG2 THR B1062      -5.070  -3.373  41.447  1.00  3.190          H  
ATOM  17119  N   LYS B1063      -7.057  -4.908  37.944  1.00  1.850          N  
ATOM  17120  CA  LYS B1063      -8.382  -5.527  37.886  1.00  1.830          C  
ATOM  17121  C   LYS B1063      -8.295  -7.060  37.790  1.00  1.590          C  
ATOM  17122  O   LYS B1063      -9.175  -7.766  38.295  1.00  1.590          O  
ATOM  17123  CB  LYS B1063      -9.201  -4.953  36.735  1.00  2.570          C  
ATOM  17124  CG  LYS B1063      -9.644  -3.510  36.949  1.00  2.570          C  
ATOM  17125  CD  LYS B1063     -10.513  -3.000  35.789  1.00  2.570          C  
ATOM  17126  CE  LYS B1063     -10.905  -1.530  35.976  1.00  2.570          C  
ATOM  17127  NZ  LYS B1063     -11.820  -1.324  37.141  1.00  2.570          N  
ATOM  17128  H   LYS B1063      -6.760  -4.236  37.224  1.00  2.220          H  
ATOM  17129  HA  LYS B1063      -8.905  -5.288  38.815  1.00  2.200          H  
ATOM  17130 1HB  LYS B1063      -8.602  -4.979  35.839  1.00  3.080          H  
ATOM  17131 2HB  LYS B1063     -10.082  -5.570  36.569  1.00  3.080          H  
ATOM  17132 1HG  LYS B1063     -10.193  -3.448  37.889  1.00  3.080          H  
ATOM  17133 2HG  LYS B1063      -8.756  -2.881  37.023  1.00  3.080          H  
ATOM  17134 1HD  LYS B1063      -9.959  -3.098  34.863  1.00  3.080          H  
ATOM  17135 2HD  LYS B1063     -11.417  -3.604  35.713  1.00  3.080          H  
ATOM  17136 1HE  LYS B1063     -10.001  -0.940  36.126  1.00  3.080          H  
ATOM  17137 2HE  LYS B1063     -11.406  -1.184  35.080  1.00  3.080          H  
ATOM  17138 1HZ  LYS B1063     -12.050  -0.342  37.215  1.00  3.080          H  
ATOM  17139 2HZ  LYS B1063     -12.669  -1.856  37.002  1.00  3.080          H  
ATOM  17140 3HZ  LYS B1063     -11.373  -1.625  37.994  1.00  3.080          H  
ATOM  17141  N   MET B1064      -7.259  -7.560  37.113  1.00  1.430          N  
ATOM  17142  CA  MET B1064      -7.025  -8.971  36.934  1.00  1.260          C  
ATOM  17143  C   MET B1064      -6.819  -9.634  38.266  1.00  1.200          C  
ATOM  17144  O   MET B1064      -7.417 -10.660  38.533  1.00  1.170          O  
ATOM  17145  CB  MET B1064      -5.818  -9.234  36.028  1.00  1.830          C  
ATOM  17146  CG  MET B1064      -5.599 -10.681  35.694  1.00  1.830          C  
ATOM  17147  SD  MET B1064      -4.314 -10.939  34.482  1.00  1.830          S  
ATOM  17148  CE  MET B1064      -4.221 -12.703  34.536  1.00  1.830          C  
ATOM  17149  H   MET B1064      -6.627  -6.913  36.675  1.00  1.720          H  
ATOM  17150  HA  MET B1064      -7.896  -9.415  36.479  1.00  1.510          H  
ATOM  17151 1HB  MET B1064      -5.866  -8.653  35.130  1.00  2.200          H  
ATOM  17152 2HB  MET B1064      -4.921  -8.912  36.547  1.00  2.200          H  
ATOM  17153 1HG  MET B1064      -5.296 -11.183  36.600  1.00  2.200          H  
ATOM  17154 2HG  MET B1064      -6.527 -11.126  35.337  1.00  2.200          H  
ATOM  17155 1HE  MET B1064      -3.454 -13.046  33.856  1.00  2.200          H  
ATOM  17156 2HE  MET B1064      -3.967 -13.019  35.547  1.00  2.200          H  
ATOM  17157 3HE  MET B1064      -5.180 -13.126  34.250  1.00  2.200          H  
ATOM  17158  N   GLU B1065      -5.986  -9.095  39.149  1.00  1.250          N  
ATOM  17159  CA  GLU B1065      -5.908  -9.843  40.395  1.00  1.240          C  
ATOM  17160  C   GLU B1065      -7.238  -9.798  41.171  1.00  1.310          C  
ATOM  17161  O   GLU B1065      -7.632 -10.793  41.807  1.00  1.280          O  
ATOM  17162  CB  GLU B1065      -4.742  -9.369  41.282  1.00  1.740          C  
ATOM  17163  CG  GLU B1065      -4.826  -7.959  41.841  1.00  1.740          C  
ATOM  17164  CD  GLU B1065      -3.667  -7.635  42.728  1.00  1.740          C  
ATOM  17165  OE1 GLU B1065      -2.948  -8.543  43.079  1.00  1.740          O  
ATOM  17166  OE2 GLU B1065      -3.497  -6.489  43.066  1.00  1.740          O  
ATOM  17167  H   GLU B1065      -5.442  -8.250  38.932  1.00  1.500          H  
ATOM  17168  HA  GLU B1065      -5.725 -10.878  40.138  1.00  1.490          H  
ATOM  17169 1HB  GLU B1065      -4.643 -10.042  42.127  1.00  2.090          H  
ATOM  17170 2HB  GLU B1065      -3.820  -9.425  40.709  1.00  2.090          H  
ATOM  17171 1HG  GLU B1065      -4.820  -7.266  41.010  1.00  2.090          H  
ATOM  17172 2HG  GLU B1065      -5.749  -7.822  42.394  1.00  2.090          H  
ATOM  17173  N   GLU B1066      -7.982  -8.685  41.052  1.00  1.450          N  
ATOM  17174  CA  GLU B1066      -9.243  -8.548  41.775  1.00  1.570          C  
ATOM  17175  C   GLU B1066     -10.282  -9.586  41.340  1.00  1.510          C  
ATOM  17176  O   GLU B1066     -10.944 -10.187  42.197  1.00  1.530          O  
ATOM  17177  CB  GLU B1066      -9.818  -7.136  41.593  1.00  2.150          C  
ATOM  17178  CG  GLU B1066      -9.023  -6.020  42.279  1.00  2.150          C  
ATOM  17179  CD  GLU B1066      -9.532  -4.641  41.934  1.00  2.150          C  
ATOM  17180  OE1 GLU B1066     -10.358  -4.544  41.055  1.00  2.150          O  
ATOM  17181  OE2 GLU B1066      -9.098  -3.692  42.544  1.00  2.150          O  
ATOM  17182  H   GLU B1066      -7.607  -7.891  40.517  1.00  1.740          H  
ATOM  17183  HA  GLU B1066      -9.042  -8.700  42.834  1.00  1.880          H  
ATOM  17184 1HB  GLU B1066      -9.883  -6.901  40.540  1.00  2.580          H  
ATOM  17185 2HB  GLU B1066     -10.831  -7.105  41.992  1.00  2.580          H  
ATOM  17186 1HG  GLU B1066      -9.083  -6.158  43.358  1.00  2.580          H  
ATOM  17187 2HG  GLU B1066      -7.977  -6.102  41.991  1.00  2.580          H  
ATOM  17188  N   LEU B1067     -10.356  -9.871  40.022  1.00  1.450          N  
ATOM  17189  CA  LEU B1067     -11.347 -10.831  39.527  1.00  1.460          C  
ATOM  17190  C   LEU B1067     -10.971 -12.249  39.939  1.00  1.330          C  
ATOM  17191  O   LEU B1067     -11.686 -12.670  40.851  1.00  1.430          O  
ATOM  17192  CB  LEU B1067     -11.539 -10.709  37.992  1.00  2.040          C  
ATOM  17193  CG  LEU B1067     -10.410 -11.205  37.056  1.00  2.040          C  
ATOM  17194  CD1 LEU B1067     -10.566 -12.657  36.705  1.00  2.040          C  
ATOM  17195  CD2 LEU B1067     -10.420 -10.418  35.802  1.00  2.040          C  
ATOM  17196  H   LEU B1067      -9.789  -9.316  39.372  1.00  1.740          H  
ATOM  17197  HA  LEU B1067     -12.302 -10.597  39.988  1.00  1.750          H  
ATOM  17198 1HB  LEU B1067     -12.447 -11.236  37.718  1.00  2.450          H  
ATOM  17199 2HB  LEU B1067     -11.683  -9.651  37.767  1.00  2.450          H  
ATOM  17200  HG  LEU B1067      -9.485 -11.077  37.551  1.00  2.450          H  
ATOM  17201 1HD1 LEU B1067      -9.769 -12.940  36.068  1.00  2.450          H  
ATOM  17202 2HD1 LEU B1067     -10.570 -13.301  37.541  1.00  2.450          H  
ATOM  17203 3HD1 LEU B1067     -11.464 -12.745  36.195  1.00  2.450          H  
ATOM  17204 1HD2 LEU B1067      -9.616 -10.766  35.167  1.00  2.450          H  
ATOM  17205 2HD2 LEU B1067     -11.372 -10.550  35.285  1.00  2.450          H  
ATOM  17206 3HD2 LEU B1067     -10.278  -9.366  36.040  1.00  2.450          H  
ATOM  17207  N   ILE B1068      -9.645 -12.432  40.035  1.00  1.180          N  
ATOM  17208  CA  ILE B1068      -9.240 -13.821  40.053  1.00  1.120          C  
ATOM  17209  C   ILE B1068      -9.519 -14.239  41.471  1.00  1.190          C  
ATOM  17210  O   ILE B1068     -10.069 -15.313  41.704  1.00  1.200          O  
ATOM  17211  CB  ILE B1068      -7.774 -14.063  39.645  1.00  1.590          C  
ATOM  17212  CG1 ILE B1068      -7.581 -13.725  38.179  1.00  1.590          C  
ATOM  17213  CG2 ILE B1068      -7.372 -15.534  39.909  1.00  1.590          C  
ATOM  17214  CD1 ILE B1068      -6.162 -13.618  37.726  1.00  1.590          C  
ATOM  17215  H   ILE B1068      -9.170 -11.928  40.789  1.00  1.420          H  
ATOM  17216  HA  ILE B1068      -9.880 -14.399  39.400  1.00  1.340          H  
ATOM  17217  HB  ILE B1068      -7.161 -13.392  40.213  1.00  1.910          H  
ATOM  17218 1HG1 ILE B1068      -8.063 -14.492  37.593  1.00  1.910          H  
ATOM  17219 2HG1 ILE B1068      -8.066 -12.809  37.980  1.00  1.910          H  
ATOM  17220 1HG2 ILE B1068      -6.338 -15.696  39.646  1.00  1.910          H  
ATOM  17221 2HG2 ILE B1068      -7.508 -15.758  40.952  1.00  1.910          H  
ATOM  17222 3HG2 ILE B1068      -7.964 -16.197  39.340  1.00  1.910          H  
ATOM  17223 1HD1 ILE B1068      -6.163 -13.384  36.673  1.00  1.910          H  
ATOM  17224 2HD1 ILE B1068      -5.669 -12.825  38.281  1.00  1.910          H  
ATOM  17225 3HD1 ILE B1068      -5.634 -14.527  37.877  1.00  1.910          H  
ATOM  17226  N   LYS B1069      -9.115 -13.388  42.421  1.00  1.290          N  
ATOM  17227  CA  LYS B1069      -9.328 -13.666  43.835  1.00  1.400          C  
ATOM  17228  C   LYS B1069     -10.817 -13.811  44.188  1.00  1.490          C  
ATOM  17229  O   LYS B1069     -11.162 -14.686  44.984  1.00  1.600          O  
ATOM  17230  CB  LYS B1069      -8.662 -12.595  44.679  1.00  1.920          C  
ATOM  17231  CG  LYS B1069      -7.136 -12.671  44.635  1.00  1.920          C  
ATOM  17232  CD  LYS B1069      -6.509 -11.575  45.458  1.00  1.920          C  
ATOM  17233  CE  LYS B1069      -5.006 -11.540  45.272  1.00  1.920          C  
ATOM  17234  NZ  LYS B1069      -4.373 -10.450  46.083  1.00  1.920          N  
ATOM  17235  H   LYS B1069      -8.653 -12.516  42.142  1.00  1.550          H  
ATOM  17236  HA  LYS B1069      -8.852 -14.607  44.073  1.00  1.680          H  
ATOM  17237 1HB  LYS B1069      -8.958 -11.611  44.301  1.00  2.300          H  
ATOM  17238 2HB  LYS B1069      -8.997 -12.670  45.711  1.00  2.300          H  
ATOM  17239 1HG  LYS B1069      -6.811 -13.638  45.024  1.00  2.300          H  
ATOM  17240 2HG  LYS B1069      -6.795 -12.587  43.603  1.00  2.300          H  
ATOM  17241 1HD  LYS B1069      -6.929 -10.611  45.163  1.00  2.300          H  
ATOM  17242 2HD  LYS B1069      -6.725 -11.749  46.514  1.00  2.300          H  
ATOM  17243 1HE  LYS B1069      -4.578 -12.502  45.561  1.00  2.300          H  
ATOM  17244 2HE  LYS B1069      -4.791 -11.363  44.216  1.00  2.300          H  
ATOM  17245 1HZ  LYS B1069      -3.375 -10.441  45.921  1.00  2.300          H  
ATOM  17246 2HZ  LYS B1069      -4.763  -9.556  45.815  1.00  2.300          H  
ATOM  17247 3HZ  LYS B1069      -4.555 -10.610  47.064  1.00  2.300          H  
ATOM  17248  N   LYS B1070     -11.711 -12.992  43.597  1.00  1.490          N  
ATOM  17249  CA  LYS B1070     -13.134 -13.129  43.904  1.00  1.590          C  
ATOM  17250  C   LYS B1070     -13.633 -14.478  43.412  1.00  1.560          C  
ATOM  17251  O   LYS B1070     -14.407 -15.154  44.099  1.00  1.640          O  
ATOM  17252  CB  LYS B1070     -13.969 -12.007  43.267  1.00  2.190          C  
ATOM  17253  CG  LYS B1070     -15.437 -11.886  43.802  1.00  2.190          C  
ATOM  17254  CD  LYS B1070     -16.464 -12.727  42.986  1.00  2.190          C  
ATOM  17255  CE  LYS B1070     -17.898 -12.470  43.460  1.00  2.190          C  
ATOM  17256  NZ  LYS B1070     -18.897 -13.372  42.784  1.00  2.190          N  
ATOM  17257  H   LYS B1070     -11.409 -12.259  42.936  1.00  1.790          H  
ATOM  17258  HA  LYS B1070     -13.261 -13.092  44.984  1.00  1.910          H  
ATOM  17259 1HB  LYS B1070     -13.468 -11.052  43.431  1.00  2.620          H  
ATOM  17260 2HB  LYS B1070     -14.011 -12.161  42.188  1.00  2.620          H  
ATOM  17261 1HG  LYS B1070     -15.468 -12.222  44.840  1.00  2.620          H  
ATOM  17262 2HG  LYS B1070     -15.738 -10.840  43.772  1.00  2.620          H  
ATOM  17263 1HD  LYS B1070     -16.381 -12.489  41.927  1.00  2.620          H  
ATOM  17264 2HD  LYS B1070     -16.283 -13.791  43.113  1.00  2.620          H  
ATOM  17265 1HE  LYS B1070     -17.950 -12.639  44.535  1.00  2.620          H  
ATOM  17266 2HE  LYS B1070     -18.160 -11.435  43.251  1.00  2.620          H  
ATOM  17267 1HZ  LYS B1070     -19.819 -13.173  43.128  1.00  2.620          H  
ATOM  17268 2HZ  LYS B1070     -18.872 -13.228  41.792  1.00  2.620          H  
ATOM  17269 3HZ  LYS B1070     -18.673 -14.373  42.985  1.00  2.620          H  
ATOM  17270  N   GLN B1071     -13.197 -14.862  42.210  1.00  1.470          N  
ATOM  17271  CA  GLN B1071     -13.627 -16.127  41.632  1.00  1.470          C  
ATOM  17272  C   GLN B1071     -13.131 -17.284  42.499  1.00  1.470          C  
ATOM  17273  O   GLN B1071     -13.863 -18.257  42.737  1.00  1.550          O  
ATOM  17274  CB  GLN B1071     -13.071 -16.263  40.222  1.00  2.060          C  
ATOM  17275  CG  GLN B1071     -13.623 -15.297  39.181  1.00  2.060          C  
ATOM  17276  CD  GLN B1071     -15.066 -15.533  38.873  1.00  2.060          C  
ATOM  17277  OE1 GLN B1071     -15.484 -16.679  38.702  1.00  2.060          O  
ATOM  17278  NE2 GLN B1071     -15.845 -14.461  38.790  1.00  2.060          N  
ATOM  17279  H   GLN B1071     -12.580 -14.220  41.699  1.00  1.760          H  
ATOM  17280  HA  GLN B1071     -14.716 -16.154  41.608  1.00  1.760          H  
ATOM  17281 1HB  GLN B1071     -12.017 -16.062  40.274  1.00  2.470          H  
ATOM  17282 2HB  GLN B1071     -13.205 -17.285  39.871  1.00  2.470          H  
ATOM  17283 1HG  GLN B1071     -13.521 -14.283  39.563  1.00  2.470          H  
ATOM  17284 2HG  GLN B1071     -13.051 -15.409  38.262  1.00  2.470          H  
ATOM  17285 1HE2 GLN B1071     -16.819 -14.565  38.583  1.00  2.470          H  
ATOM  17286 2HE2 GLN B1071     -15.463 -13.550  38.931  1.00  2.470          H  
ATOM  17287  N   ILE B1072     -11.916 -17.138  43.034  1.00  1.420          N  
ATOM  17288  CA  ILE B1072     -11.349 -18.121  43.927  1.00  1.460          C  
ATOM  17289  C   ILE B1072     -12.188 -18.216  45.183  1.00  1.530          C  
ATOM  17290  O   ILE B1072     -12.484 -19.318  45.621  1.00  1.610          O  
ATOM  17291  CB  ILE B1072      -9.889 -17.840  44.317  1.00  2.030          C  
ATOM  17292  CG1 ILE B1072      -8.964 -17.976  43.110  1.00  2.030          C  
ATOM  17293  CG2 ILE B1072      -9.472 -18.864  45.375  1.00  2.030          C  
ATOM  17294  CD1 ILE B1072      -7.576 -17.391  43.325  1.00  2.030          C  
ATOM  17295  H   ILE B1072     -11.364 -16.320  42.757  1.00  1.700          H  
ATOM  17296  HA  ILE B1072     -11.375 -19.091  43.422  1.00  1.750          H  
ATOM  17297  HB  ILE B1072      -9.795 -16.834  44.715  1.00  2.430          H  
ATOM  17298 1HG1 ILE B1072      -8.847 -19.025  42.902  1.00  2.430          H  
ATOM  17299 2HG1 ILE B1072      -9.417 -17.517  42.249  1.00  2.430          H  
ATOM  17300 1HG2 ILE B1072      -8.466 -18.708  45.664  1.00  2.430          H  
ATOM  17301 2HG2 ILE B1072     -10.089 -18.797  46.269  1.00  2.430          H  
ATOM  17302 3HG2 ILE B1072      -9.577 -19.849  44.935  1.00  2.430          H  
ATOM  17303 1HD1 ILE B1072      -6.991 -17.551  42.439  1.00  2.430          H  
ATOM  17304 2HD1 ILE B1072      -7.642 -16.337  43.512  1.00  2.430          H  
ATOM  17305 3HD1 ILE B1072      -7.078 -17.856  44.164  1.00  2.430          H  
ATOM  17306  N   ASN B1073     -12.563 -17.074  45.781  1.00  1.520          N  
ATOM  17307  CA  ASN B1073     -13.356 -17.092  47.008  1.00  1.570          C  
ATOM  17308  C   ASN B1073     -14.678 -17.853  46.836  1.00  1.580          C  
ATOM  17309  O   ASN B1073     -15.064 -18.613  47.733  1.00  1.630          O  
ATOM  17310  CB  ASN B1073     -13.651 -15.673  47.466  1.00  2.180          C  
ATOM  17311  CG  ASN B1073     -12.449 -14.954  48.025  1.00  2.180          C  
ATOM  17312  OD1 ASN B1073     -11.463 -15.564  48.448  1.00  2.180          O  
ATOM  17313  ND2 ASN B1073     -12.514 -13.643  48.025  1.00  2.180          N  
ATOM  17314  H   ASN B1073     -12.236 -16.183  45.398  1.00  1.820          H  
ATOM  17315  HA  ASN B1073     -12.780 -17.601  47.780  1.00  1.880          H  
ATOM  17316 1HB  ASN B1073     -14.039 -15.099  46.629  1.00  2.610          H  
ATOM  17317 2HB  ASN B1073     -14.430 -15.699  48.227  1.00  2.610          H  
ATOM  17318 1HD2 ASN B1073     -11.746 -13.102  48.364  1.00  2.610          H  
ATOM  17319 2HD2 ASN B1073     -13.327 -13.182  47.674  1.00  2.610          H  
ATOM  17320  N   ASP B1074     -15.359 -17.700  45.684  1.00  1.570          N  
ATOM  17321  CA  ASP B1074     -16.599 -18.463  45.486  1.00  1.620          C  
ATOM  17322  C   ASP B1074     -16.280 -19.957  45.481  1.00  1.680          C  
ATOM  17323  O   ASP B1074     -16.975 -20.761  46.117  1.00  1.770          O  
ATOM  17324  CB  ASP B1074     -17.298 -18.067  44.182  1.00  2.250          C  
ATOM  17325  CG  ASP B1074     -17.996 -16.676  44.228  1.00  2.250          C  
ATOM  17326  OD1 ASP B1074     -18.197 -16.149  45.295  1.00  2.250          O  
ATOM  17327  OD2 ASP B1074     -18.323 -16.157  43.173  1.00  2.250          O  
ATOM  17328  H   ASP B1074     -15.037 -17.001  45.002  1.00  1.880          H  
ATOM  17329  HA  ASP B1074     -17.271 -18.258  46.320  1.00  1.940          H  
ATOM  17330 1HB  ASP B1074     -16.552 -18.047  43.378  1.00  2.700          H  
ATOM  17331 2HB  ASP B1074     -18.034 -18.826  43.921  1.00  2.700          H  
ATOM  17332  N   ILE B1075     -15.190 -20.302  44.807  1.00  1.710          N  
ATOM  17333  CA  ILE B1075     -14.669 -21.652  44.732  1.00  1.870          C  
ATOM  17334  C   ILE B1075     -14.240 -22.201  46.098  1.00  1.910          C  
ATOM  17335  O   ILE B1075     -14.468 -23.383  46.377  1.00  2.030          O  
ATOM  17336  CB  ILE B1075     -13.634 -21.715  43.595  1.00  2.550          C  
ATOM  17337  CG1 ILE B1075     -14.403 -21.575  42.179  1.00  2.550          C  
ATOM  17338  CG2 ILE B1075     -12.732 -22.868  43.688  1.00  2.550          C  
ATOM  17339  CD1 ILE B1075     -15.418 -22.694  41.815  1.00  2.550          C  
ATOM  17340  H   ILE B1075     -14.702 -19.566  44.277  1.00  2.050          H  
ATOM  17341  HA  ILE B1075     -15.477 -22.289  44.429  1.00  2.240          H  
ATOM  17342  HB  ILE B1075     -13.020 -20.828  43.667  1.00  3.060          H  
ATOM  17343 1HG1 ILE B1075     -14.928 -20.618  42.168  1.00  3.060          H  
ATOM  17344 2HG1 ILE B1075     -13.694 -21.577  41.394  1.00  3.060          H  
ATOM  17345 1HG2 ILE B1075     -12.006 -22.836  42.899  1.00  3.060          H  
ATOM  17346 2HG2 ILE B1075     -12.225 -22.830  44.631  1.00  3.060          H  
ATOM  17347 3HG2 ILE B1075     -13.274 -23.744  43.619  1.00  3.060          H  
ATOM  17348 1HD1 ILE B1075     -15.838 -22.475  40.835  1.00  3.060          H  
ATOM  17349 2HD1 ILE B1075     -14.905 -23.655  41.775  1.00  3.060          H  
ATOM  17350 3HD1 ILE B1075     -16.229 -22.755  42.520  1.00  3.060          H  
ATOM  17351  N   LYS B1076     -13.597 -21.392  46.935  1.00  1.850          N  
ATOM  17352  CA  LYS B1076     -13.244 -21.833  48.275  1.00  1.950          C  
ATOM  17353  C   LYS B1076     -14.510 -22.273  49.020  1.00  2.030          C  
ATOM  17354  O   LYS B1076     -14.521 -23.344  49.650  1.00  2.210          O  
ATOM  17355  CB  LYS B1076     -12.554 -20.725  49.076  1.00  2.690          C  
ATOM  17356  CG  LYS B1076     -12.127 -21.155  50.488  1.00  2.690          C  
ATOM  17357  CD  LYS B1076     -11.446 -20.030  51.260  1.00  2.690          C  
ATOM  17358  CE  LYS B1076     -11.064 -20.497  52.665  1.00  2.690          C  
ATOM  17359  NZ  LYS B1076     -10.373 -19.442  53.446  1.00  2.690          N  
ATOM  17360  H   LYS B1076     -13.358 -20.460  46.612  1.00  2.220          H  
ATOM  17361  HA  LYS B1076     -12.577 -22.688  48.198  1.00  2.340          H  
ATOM  17362 1HB  LYS B1076     -11.670 -20.372  48.537  1.00  3.230          H  
ATOM  17363 2HB  LYS B1076     -13.230 -19.876  49.175  1.00  3.230          H  
ATOM  17364 1HG  LYS B1076     -13.001 -21.479  51.054  1.00  3.230          H  
ATOM  17365 2HG  LYS B1076     -11.434 -21.994  50.415  1.00  3.230          H  
ATOM  17366 1HD  LYS B1076     -10.548 -19.711  50.732  1.00  3.230          H  
ATOM  17367 2HD  LYS B1076     -12.126 -19.180  51.334  1.00  3.230          H  
ATOM  17368 1HE  LYS B1076     -11.963 -20.804  53.196  1.00  3.230          H  
ATOM  17369 2HE  LYS B1076     -10.403 -21.348  52.577  1.00  3.230          H  
ATOM  17370 1HZ  LYS B1076     -10.133 -19.811  54.362  1.00  3.230          H  
ATOM  17371 2HZ  LYS B1076      -9.531 -19.171  52.960  1.00  3.230          H  
ATOM  17372 3HZ  LYS B1076     -10.974 -18.643  53.550  1.00  3.230          H  
ATOM  17373  N   ASP B1077     -15.577 -21.448  48.961  1.00  1.990          N  
ATOM  17374  CA  ASP B1077     -16.820 -21.819  49.632  1.00  2.150          C  
ATOM  17375  C   ASP B1077     -17.415 -23.098  49.059  1.00  2.190          C  
ATOM  17376  O   ASP B1077     -17.808 -23.983  49.822  1.00  2.330          O  
ATOM  17377  CB  ASP B1077     -17.866 -20.706  49.549  1.00  2.950          C  
ATOM  17378  CG  ASP B1077     -17.601 -19.506  50.463  1.00  2.950          C  
ATOM  17379  OD1 ASP B1077     -16.794 -19.599  51.361  1.00  2.950          O  
ATOM  17380  OD2 ASP B1077     -18.238 -18.502  50.256  1.00  2.950          O  
ATOM  17381  H   ASP B1077     -15.495 -20.545  48.473  1.00  2.390          H  
ATOM  17382  HA  ASP B1077     -16.596 -21.992  50.683  1.00  2.580          H  
ATOM  17383 1HB  ASP B1077     -17.904 -20.340  48.518  1.00  3.540          H  
ATOM  17384 2HB  ASP B1077     -18.841 -21.109  49.780  1.00  3.540          H  
ATOM  17385  N   PHE B1078     -17.389 -23.263  47.729  1.00  2.240          N  
ATOM  17386  CA  PHE B1078     -17.908 -24.494  47.140  1.00  2.410          C  
ATOM  17387  C   PHE B1078     -17.119 -25.708  47.597  1.00  2.580          C  
ATOM  17388  O   PHE B1078     -17.703 -26.743  47.923  1.00  2.840          O  
ATOM  17389  CB  PHE B1078     -17.875 -24.474  45.613  1.00  3.310          C  
ATOM  17390  CG  PHE B1078     -18.989 -23.777  44.941  1.00  3.310          C  
ATOM  17391  CD1 PHE B1078     -18.799 -22.581  44.265  1.00  3.310          C  
ATOM  17392  CD2 PHE B1078     -20.251 -24.338  44.963  1.00  3.310          C  
ATOM  17393  CE1 PHE B1078     -19.849 -21.965  43.629  1.00  3.310          C  
ATOM  17394  CE2 PHE B1078     -21.303 -23.729  44.329  1.00  3.310          C  
ATOM  17395  CZ  PHE B1078     -21.104 -22.540  43.660  1.00  3.310          C  
ATOM  17396  H   PHE B1078     -17.072 -22.493  47.131  1.00  2.690          H  
ATOM  17397  HA  PHE B1078     -18.941 -24.616  47.463  1.00  2.890          H  
ATOM  17398 1HB  PHE B1078     -16.957 -23.999  45.301  1.00  3.970          H  
ATOM  17399 2HB  PHE B1078     -17.853 -25.493  45.252  1.00  3.970          H  
ATOM  17400  HD1 PHE B1078     -17.816 -22.130  44.235  1.00  3.970          H  
ATOM  17401  HD2 PHE B1078     -20.407 -25.282  45.490  1.00  3.970          H  
ATOM  17402  HE1 PHE B1078     -19.690 -21.025  43.101  1.00  3.970          H  
ATOM  17403  HE2 PHE B1078     -22.294 -24.184  44.353  1.00  3.970          H  
ATOM  17404  HZ  PHE B1078     -21.939 -22.053  43.155  1.00  3.970          H  
ATOM  17405  N   THR B1079     -15.791 -25.570  47.682  1.00  2.620          N  
ATOM  17406  CA  THR B1079     -14.915 -26.666  48.092  1.00  2.930          C  
ATOM  17407  C   THR B1079     -15.384 -27.204  49.437  1.00  3.000          C  
ATOM  17408  O   THR B1079     -15.521 -28.417  49.625  1.00  3.230          O  
ATOM  17409  CB  THR B1079     -13.458 -26.168  48.282  1.00  3.980          C  
ATOM  17410  OG1 THR B1079     -12.993 -25.579  47.095  1.00  3.980          O  
ATOM  17411  CG2 THR B1079     -12.531 -27.325  48.599  1.00  3.980          C  
ATOM  17412  H   THR B1079     -15.371 -24.693  47.374  1.00  3.140          H  
ATOM  17413  HA  THR B1079     -14.955 -27.459  47.350  1.00  3.520          H  
ATOM  17414  HB  THR B1079     -13.413 -25.447  49.087  1.00  4.770          H  
ATOM  17415  HG1 THR B1079     -13.494 -24.752  46.919  1.00  4.770          H  
ATOM  17416 1HG2 THR B1079     -11.517 -26.945  48.714  1.00  4.770          H  
ATOM  17417 2HG2 THR B1079     -12.838 -27.809  49.527  1.00  4.770          H  
ATOM  17418 3HG2 THR B1079     -12.559 -28.047  47.789  1.00  4.770          H  
ATOM  17419  N   THR B1080     -15.619 -26.271  50.363  1.00  2.960          N  
ATOM  17420  CA  THR B1080     -16.081 -26.538  51.720  1.00  3.250          C  
ATOM  17421  C   THR B1080     -17.517 -27.071  51.822  1.00  3.360          C  
ATOM  17422  O   THR B1080     -17.791 -27.982  52.609  1.00  3.660          O  
ATOM  17423  CB  THR B1080     -15.977 -25.248  52.574  1.00  4.430          C  
ATOM  17424  OG1 THR B1080     -14.608 -24.827  52.637  1.00  4.430          O  
ATOM  17425  CG2 THR B1080     -16.497 -25.484  53.997  1.00  4.430          C  
ATOM  17426  H   THR B1080     -15.421 -25.301  50.099  1.00  3.550          H  
ATOM  17427  HA  THR B1080     -15.418 -27.286  52.151  1.00  3.900          H  
ATOM  17428  HB  THR B1080     -16.565 -24.458  52.104  1.00  5.320          H  
ATOM  17429  HG1 THR B1080     -14.335 -24.509  51.767  1.00  5.320          H  
ATOM  17430 1HG2 THR B1080     -16.404 -24.562  54.565  1.00  5.320          H  
ATOM  17431 2HG2 THR B1080     -17.543 -25.784  53.979  1.00  5.320          H  
ATOM  17432 3HG2 THR B1080     -15.907 -26.266  54.475  1.00  5.320          H  
ATOM  17433  N   ILE B1081     -18.436 -26.465  51.069  1.00  3.230          N  
ATOM  17434  CA  ILE B1081     -19.860 -26.756  51.171  1.00  3.530          C  
ATOM  17435  C   ILE B1081     -20.409 -27.895  50.291  1.00  3.630          C  
ATOM  17436  O   ILE B1081     -21.242 -28.670  50.767  1.00  4.050          O  
ATOM  17437  CB  ILE B1081     -20.663 -25.467  50.896  1.00  4.820          C  
ATOM  17438  CG1 ILE B1081     -20.317 -24.411  51.989  1.00  4.820          C  
ATOM  17439  CG2 ILE B1081     -22.183 -25.776  50.925  1.00  4.820          C  
ATOM  17440  CD1 ILE B1081     -20.800 -23.003  51.680  1.00  4.820          C  
ATOM  17441  H   ILE B1081     -18.129 -25.704  50.457  1.00  3.880          H  
ATOM  17442  HA  ILE B1081     -20.050 -27.037  52.204  1.00  4.240          H  
ATOM  17443  HB  ILE B1081     -20.376 -25.059  49.925  1.00  5.790          H  
ATOM  17444 1HG1 ILE B1081     -20.750 -24.732  52.934  1.00  5.790          H  
ATOM  17445 2HG1 ILE B1081     -19.236 -24.370  52.101  1.00  5.790          H  
ATOM  17446 1HG2 ILE B1081     -22.754 -24.879  50.738  1.00  5.790          H  
ATOM  17447 2HG2 ILE B1081     -22.438 -26.498  50.181  1.00  5.790          H  
ATOM  17448 3HG2 ILE B1081     -22.447 -26.175  51.905  1.00  5.790          H  
ATOM  17449 1HD1 ILE B1081     -20.502 -22.334  52.487  1.00  5.790          H  
ATOM  17450 2HD1 ILE B1081     -20.347 -22.668  50.749  1.00  5.790          H  
ATOM  17451 3HD1 ILE B1081     -21.878 -22.978  51.583  1.00  5.790          H  
ATOM  17452  N   LYS B1082     -20.058 -27.961  48.999  1.00  3.440          N  
ATOM  17453  CA  LYS B1082     -20.681 -28.968  48.143  1.00  3.760          C  
ATOM  17454  C   LYS B1082     -19.719 -29.978  47.558  1.00  3.780          C  
ATOM  17455  O   LYS B1082     -18.947 -29.658  46.653  1.00  3.940          O  
ATOM  17456  CB  LYS B1082     -21.383 -28.302  46.948  1.00  5.140          C  
ATOM  17457  CG  LYS B1082     -22.487 -27.308  47.266  1.00  5.140          C  
ATOM  17458  CD  LYS B1082     -23.708 -27.990  47.901  1.00  5.140          C  
ATOM  17459  CE  LYS B1082     -24.850 -27.005  48.102  1.00  5.140          C  
ATOM  17460  NZ  LYS B1082     -26.026 -27.637  48.769  1.00  5.140          N  
ATOM  17461  H   LYS B1082     -19.332 -27.347  48.625  1.00  4.130          H  
ATOM  17462  HA  LYS B1082     -21.405 -29.525  48.733  1.00  4.510          H  
ATOM  17463 1HB  LYS B1082     -20.636 -27.758  46.366  1.00  6.160          H  
ATOM  17464 2HB  LYS B1082     -21.797 -29.070  46.296  1.00  6.160          H  
ATOM  17465 1HG  LYS B1082     -22.098 -26.539  47.924  1.00  6.160          H  
ATOM  17466 2HG  LYS B1082     -22.798 -26.829  46.339  1.00  6.160          H  
ATOM  17467 1HD  LYS B1082     -24.043 -28.812  47.267  1.00  6.160          H  
ATOM  17468 2HD  LYS B1082     -23.438 -28.394  48.877  1.00  6.160          H  
ATOM  17469 1HE  LYS B1082     -24.499 -26.179  48.716  1.00  6.160          H  
ATOM  17470 2HE  LYS B1082     -25.160 -26.618  47.133  1.00  6.160          H  
ATOM  17471 1HZ  LYS B1082     -26.757 -26.948  48.883  1.00  6.160          H  
ATOM  17472 2HZ  LYS B1082     -26.371 -28.400  48.203  1.00  6.160          H  
ATOM  17473 3HZ  LYS B1082     -25.750 -27.990  49.676  1.00  6.160          H  
ATOM  17474  N   LYS B1083     -19.889 -31.250  47.952  1.00  3.910          N  
ATOM  17475  CA  LYS B1083     -19.058 -32.350  47.442  1.00  4.060          C  
ATOM  17476  C   LYS B1083     -19.251 -32.509  45.936  1.00  3.750          C  
ATOM  17477  O   LYS B1083     -18.320 -32.847  45.201  1.00  3.840          O  
ATOM  17478  CB  LYS B1083     -19.352 -33.663  48.165  1.00  5.620          C  
ATOM  17479  CG  LYS B1083     -18.860 -33.711  49.610  1.00  5.620          C  
ATOM  17480  CD  LYS B1083     -19.184 -35.059  50.257  1.00  5.620          C  
ATOM  17481  CE  LYS B1083     -18.673 -35.125  51.696  1.00  5.620          C  
ATOM  17482  NZ  LYS B1083     -19.012 -36.423  52.353  1.00  5.620          N  
ATOM  17483  H   LYS B1083     -20.575 -31.429  48.676  1.00  4.690          H  
ATOM  17484  HA  LYS B1083     -18.012 -32.101  47.616  1.00  4.870          H  
ATOM  17485 1HB  LYS B1083     -20.426 -33.851  48.168  1.00  6.750          H  
ATOM  17486 2HB  LYS B1083     -18.878 -34.482  47.627  1.00  6.750          H  
ATOM  17487 1HG  LYS B1083     -17.778 -33.561  49.624  1.00  6.750          H  
ATOM  17488 2HG  LYS B1083     -19.324 -32.911  50.184  1.00  6.750          H  
ATOM  17489 1HD  LYS B1083     -20.264 -35.214  50.252  1.00  6.750          H  
ATOM  17490 2HD  LYS B1083     -18.717 -35.858  49.680  1.00  6.750          H  
ATOM  17491 1HE  LYS B1083     -17.592 -35.005  51.693  1.00  6.750          H  
ATOM  17492 2HE  LYS B1083     -19.118 -34.314  52.269  1.00  6.750          H  
ATOM  17493 1HZ  LYS B1083     -18.654 -36.419  53.298  1.00  6.750          H  
ATOM  17494 2HZ  LYS B1083     -20.015 -36.540  52.373  1.00  6.750          H  
ATOM  17495 3HZ  LYS B1083     -18.593 -37.182  51.837  1.00  6.750          H  
ATOM  17496  N   ARG B1084     -20.461 -32.182  45.463  1.00  3.740          N  
ATOM  17497  CA  ARG B1084     -20.815 -32.266  44.049  1.00  3.990          C  
ATOM  17498  C   ARG B1084     -19.915 -31.391  43.186  1.00  4.000          C  
ATOM  17499  O   ARG B1084     -19.801 -31.616  41.978  1.00  4.580          O  
ATOM  17500  CB  ARG B1084     -22.249 -31.820  43.830  1.00  5.490          C  
ATOM  17501  CG  ARG B1084     -23.305 -32.770  44.354  1.00  5.490          C  
ATOM  17502  CD  ARG B1084     -24.663 -32.224  44.144  1.00  5.490          C  
ATOM  17503  NE  ARG B1084     -25.700 -33.112  44.654  1.00  5.490          N  
ATOM  17504  CZ  ARG B1084     -27.017 -32.815  44.708  1.00  5.490          C  
ATOM  17505  NH1 ARG B1084     -27.461 -31.647  44.275  1.00  5.490          N  
ATOM  17506  NH2 ARG B1084     -27.865 -33.702  45.199  1.00  5.490          N  
ATOM  17507  H   ARG B1084     -21.186 -31.932  46.121  1.00  4.490          H  
ATOM  17508  HA  ARG B1084     -20.711 -33.300  43.725  1.00  4.790          H  
ATOM  17509 1HB  ARG B1084     -22.399 -30.850  44.308  1.00  6.580          H  
ATOM  17510 2HB  ARG B1084     -22.422 -31.684  42.763  1.00  6.580          H  
ATOM  17511 1HG  ARG B1084     -23.230 -33.716  43.817  1.00  6.580          H  
ATOM  17512 2HG  ARG B1084     -23.158 -32.945  45.418  1.00  6.580          H  
ATOM  17513 1HD  ARG B1084     -24.743 -31.270  44.664  1.00  6.580          H  
ATOM  17514 2HD  ARG B1084     -24.827 -32.080  43.078  1.00  6.580          H  
ATOM  17515  HE  ARG B1084     -25.409 -34.020  44.997  1.00  6.580          H  
ATOM  17516 1HH1 ARG B1084     -26.822 -30.966  43.897  1.00  6.580          H  
ATOM  17517 2HH1 ARG B1084     -28.449 -31.434  44.319  1.00  6.580          H  
ATOM  17518 1HH2 ARG B1084     -27.527 -34.595  45.529  1.00  6.580          H  
ATOM  17519 2HH2 ARG B1084     -28.851 -33.491  45.244  1.00  6.580          H  
ATOM  17520  N   ILE B1085     -19.339 -30.352  43.781  1.00  3.800          N  
ATOM  17521  CA  ILE B1085     -18.461 -29.467  43.068  1.00  4.220          C  
ATOM  17522  C   ILE B1085     -17.049 -29.871  43.488  1.00  3.910          C  
ATOM  17523  O   ILE B1085     -16.205 -30.147  42.633  1.00  4.440          O  
ATOM  17524  CB  ILE B1085     -18.746 -27.988  43.403  1.00  5.740          C  
ATOM  17525  CG1 ILE B1085     -20.263 -27.654  43.148  1.00  5.740          C  
ATOM  17526  CG2 ILE B1085     -17.843 -27.074  42.563  1.00  5.740          C  
ATOM  17527  CD1 ILE B1085     -20.786 -27.885  41.740  1.00  5.740          C  
ATOM  17528  H   ILE B1085     -19.458 -30.217  44.784  1.00  4.560          H  
ATOM  17529  HA  ILE B1085     -18.549 -29.629  41.997  1.00  5.060          H  
ATOM  17530  HB  ILE B1085     -18.545 -27.816  44.465  1.00  6.890          H  
ATOM  17531 1HG1 ILE B1085     -20.861 -28.254  43.827  1.00  6.890          H  
ATOM  17532 2HG1 ILE B1085     -20.423 -26.614  43.377  1.00  6.890          H  
ATOM  17533 1HG2 ILE B1085     -18.038 -26.033  42.816  1.00  6.890          H  
ATOM  17534 2HG2 ILE B1085     -16.818 -27.308  42.763  1.00  6.890          H  
ATOM  17535 3HG2 ILE B1085     -18.030 -27.230  41.510  1.00  6.890          H  
ATOM  17536 1HD1 ILE B1085     -21.840 -27.613  41.708  1.00  6.890          H  
ATOM  17537 2HD1 ILE B1085     -20.246 -27.275  41.024  1.00  6.890          H  
ATOM  17538 3HD1 ILE B1085     -20.685 -28.935  41.469  1.00  6.890          H  
ATOM  17539  N   GLY B1086     -16.848 -29.955  44.817  1.00  3.390          N  
ATOM  17540  CA  GLY B1086     -15.596 -30.244  45.515  1.00  3.280          C  
ATOM  17541  C   GLY B1086     -14.790 -31.388  44.913  1.00  2.860          C  
ATOM  17542  O   GLY B1086     -13.602 -31.230  44.631  1.00  3.220          O  
ATOM  17543  H   GLY B1086     -17.634 -29.739  45.420  1.00  4.070          H  
ATOM  17544 1HA  GLY B1086     -14.993 -29.349  45.578  1.00  3.940          H  
ATOM  17545 2HA  GLY B1086     -15.845 -30.500  46.546  1.00  3.940          H  
ATOM  17546  N   LYS B1087     -15.430 -32.513  44.613  1.00  2.700          N  
ATOM  17547  CA  LYS B1087     -14.703 -33.652  44.055  1.00  2.780          C  
ATOM  17548  C   LYS B1087     -13.883 -33.306  42.806  1.00  2.520          C  
ATOM  17549  O   LYS B1087     -12.843 -33.922  42.564  1.00  2.930          O  
ATOM  17550  CB  LYS B1087     -15.672 -34.782  43.713  1.00  3.860          C  
ATOM  17551  CG  LYS B1087     -16.251 -35.519  44.915  1.00  3.860          C  
ATOM  17552  CD  LYS B1087     -17.227 -36.593  44.461  1.00  3.860          C  
ATOM  17553  CE  LYS B1087     -17.828 -37.343  45.639  1.00  3.860          C  
ATOM  17554  NZ  LYS B1087     -18.806 -38.380  45.191  1.00  3.860          N  
ATOM  17555  H   LYS B1087     -16.425 -32.602  44.834  1.00  3.240          H  
ATOM  17556  HA  LYS B1087     -14.007 -34.009  44.812  1.00  3.340          H  
ATOM  17557 1HB  LYS B1087     -16.511 -34.363  43.156  1.00  4.630          H  
ATOM  17558 2HB  LYS B1087     -15.174 -35.503  43.064  1.00  4.630          H  
ATOM  17559 1HG  LYS B1087     -15.442 -35.987  45.473  1.00  4.630          H  
ATOM  17560 2HG  LYS B1087     -16.761 -34.817  45.571  1.00  4.630          H  
ATOM  17561 1HD  LYS B1087     -18.034 -36.123  43.895  1.00  4.630          H  
ATOM  17562 2HD  LYS B1087     -16.714 -37.302  43.813  1.00  4.630          H  
ATOM  17563 1HE  LYS B1087     -17.030 -37.827  46.199  1.00  4.630          H  
ATOM  17564 2HE  LYS B1087     -18.339 -36.634  46.292  1.00  4.630          H  
ATOM  17565 1HZ  LYS B1087     -19.184 -38.857  45.997  1.00  4.630          H  
ATOM  17566 2HZ  LYS B1087     -19.556 -37.936  44.680  1.00  4.630          H  
ATOM  17567 3HZ  LYS B1087     -18.340 -39.047  44.594  1.00  4.630          H  
ATOM  17568  N   GLU B1088     -14.365 -32.377  41.977  1.00  2.320          N  
ATOM  17569  CA  GLU B1088     -13.670 -31.992  40.754  1.00  2.470          C  
ATOM  17570  C   GLU B1088     -13.492 -30.476  40.700  1.00  2.000          C  
ATOM  17571  O   GLU B1088     -13.482 -29.893  39.610  1.00  2.080          O  
ATOM  17572  CB  GLU B1088     -14.421 -32.501  39.510  1.00  3.400          C  
ATOM  17573  CG  GLU B1088     -14.525 -34.035  39.407  1.00  3.400          C  
ATOM  17574  CD  GLU B1088     -15.160 -34.524  38.108  1.00  3.400          C  
ATOM  17575  OE1 GLU B1088     -15.579 -33.708  37.322  1.00  3.400          O  
ATOM  17576  OE2 GLU B1088     -15.214 -35.717  37.910  1.00  3.400          O  
ATOM  17577  H   GLU B1088     -15.221 -31.858  42.206  1.00  2.780          H  
ATOM  17578  HA  GLU B1088     -12.678 -32.442  40.762  1.00  2.960          H  
ATOM  17579 1HB  GLU B1088     -15.434 -32.094  39.507  1.00  4.080          H  
ATOM  17580 2HB  GLU B1088     -13.919 -32.142  38.613  1.00  4.080          H  
ATOM  17581 1HG  GLU B1088     -13.526 -34.462  39.498  1.00  4.080          H  
ATOM  17582 2HG  GLU B1088     -15.116 -34.400  40.249  1.00  4.080          H  
ATOM  17583  N   ILE B1089     -13.419 -29.837  41.882  1.00  1.840          N  
ATOM  17584  CA  ILE B1089     -13.325 -28.379  41.948  1.00  1.610          C  
ATOM  17585  C   ILE B1089     -11.972 -27.838  41.481  1.00  1.440          C  
ATOM  17586  O   ILE B1089     -11.883 -26.696  40.996  1.00  1.500          O  
ATOM  17587  CB  ILE B1089     -13.712 -27.868  43.330  1.00  2.350          C  
ATOM  17588  CG1 ILE B1089     -14.063 -26.419  43.221  1.00  2.350          C  
ATOM  17589  CG2 ILE B1089     -12.585 -28.121  44.351  1.00  2.350          C  
ATOM  17590  CD1 ILE B1089     -14.825 -25.904  44.406  1.00  2.350          C  
ATOM  17591  H   ILE B1089     -13.448 -30.389  42.744  1.00  2.210          H  
ATOM  17592  HA  ILE B1089     -14.078 -27.990  41.273  1.00  1.930          H  
ATOM  17593  HB  ILE B1089     -14.591 -28.373  43.631  1.00  2.820          H  
ATOM  17594 1HG1 ILE B1089     -13.151 -25.855  43.099  1.00  2.820          H  
ATOM  17595 2HG1 ILE B1089     -14.673 -26.273  42.336  1.00  2.820          H  
ATOM  17596 1HG2 ILE B1089     -12.880 -27.776  45.333  1.00  2.820          H  
ATOM  17597 2HG2 ILE B1089     -12.372 -29.177  44.407  1.00  2.820          H  
ATOM  17598 3HG2 ILE B1089     -11.693 -27.607  44.052  1.00  2.820          H  
ATOM  17599 1HD1 ILE B1089     -15.065 -24.865  44.267  1.00  2.820          H  
ATOM  17600 2HD1 ILE B1089     -15.739 -26.461  44.532  1.00  2.820          H  
ATOM  17601 3HD1 ILE B1089     -14.252 -26.011  45.255  1.00  2.820          H  
ATOM  17602  N   SER B1090     -10.899 -28.608  41.689  1.00  1.500          N  
ATOM  17603  CA  SER B1090      -9.627 -28.206  41.131  1.00  1.520          C  
ATOM  17604  C   SER B1090      -9.974 -28.474  39.694  1.00  1.450          C  
ATOM  17605  O   SER B1090     -10.988 -29.110  39.461  1.00  1.610          O  
ATOM  17606  CB  SER B1090      -8.469 -29.036  41.641  1.00  2.120          C  
ATOM  17607  OG  SER B1090      -8.552 -30.353  41.182  1.00  2.120          O  
ATOM  17608  H   SER B1090     -10.994 -29.505  42.141  1.00  1.800          H  
ATOM  17609  HA  SER B1090      -9.438 -27.141  41.276  1.00  1.820          H  
ATOM  17610 1HB  SER B1090      -7.530 -28.588  41.306  1.00  2.540          H  
ATOM  17611 2HB  SER B1090      -8.464 -29.023  42.731  1.00  2.540          H  
ATOM  17612  HG  SER B1090      -7.763 -30.799  41.506  1.00  2.540          H  
ATOM  17613  N   LYS B1091      -9.238 -27.986  38.729  1.00  1.400          N  
ATOM  17614  CA  LYS B1091      -9.616 -28.157  37.317  1.00  1.440          C  
ATOM  17615  C   LYS B1091     -10.880 -27.322  36.966  1.00  1.350          C  
ATOM  17616  O   LYS B1091     -10.799 -26.450  36.112  1.00  1.290          O  
ATOM  17617  CB  LYS B1091      -9.828 -29.633  36.923  1.00  2.000          C  
ATOM  17618  CG  LYS B1091      -8.574 -30.485  36.976  1.00  2.000          C  
ATOM  17619  CD  LYS B1091      -8.873 -31.928  36.580  1.00  2.000          C  
ATOM  17620  CE  LYS B1091      -7.622 -32.802  36.649  1.00  2.000          C  
ATOM  17621  NZ  LYS B1091      -7.918 -34.224  36.311  1.00  2.000          N  
ATOM  17622  H   LYS B1091      -8.399 -27.481  38.964  1.00  1.680          H  
ATOM  17623  HA  LYS B1091      -8.802 -27.781  36.704  1.00  1.730          H  
ATOM  17624 1HB  LYS B1091     -10.610 -30.121  37.479  1.00  2.400          H  
ATOM  17625 2HB  LYS B1091     -10.156 -29.652  35.887  1.00  2.400          H  
ATOM  17626 1HG  LYS B1091      -7.825 -30.069  36.307  1.00  2.400          H  
ATOM  17627 2HG  LYS B1091      -8.181 -30.471  37.994  1.00  2.400          H  
ATOM  17628 1HD  LYS B1091      -9.629 -32.337  37.252  1.00  2.400          H  
ATOM  17629 2HD  LYS B1091      -9.265 -31.951  35.564  1.00  2.400          H  
ATOM  17630 1HE  LYS B1091      -6.881 -32.419  35.948  1.00  2.400          H  
ATOM  17631 2HE  LYS B1091      -7.212 -32.755  37.657  1.00  2.400          H  
ATOM  17632 1HZ  LYS B1091      -7.068 -34.768  36.369  1.00  2.400          H  
ATOM  17633 2HZ  LYS B1091      -8.597 -34.592  36.963  1.00  2.400          H  
ATOM  17634 3HZ  LYS B1091      -8.288 -34.280  35.373  1.00  2.400          H  
ATOM  17635  N   GLU B1092     -12.027 -27.488  37.655  1.00  1.390          N  
ATOM  17636  CA  GLU B1092     -13.203 -26.651  37.358  1.00  1.370          C  
ATOM  17637  C   GLU B1092     -12.867 -25.158  37.528  1.00  1.200          C  
ATOM  17638  O   GLU B1092     -13.226 -24.324  36.685  1.00  1.200          O  
ATOM  17639  CB  GLU B1092     -14.371 -27.015  38.276  1.00  1.930          C  
ATOM  17640  CG  GLU B1092     -15.685 -26.273  38.016  1.00  1.930          C  
ATOM  17641  CD  GLU B1092     -16.333 -26.641  36.696  1.00  1.930          C  
ATOM  17642  OE1 GLU B1092     -16.020 -27.679  36.160  1.00  1.930          O  
ATOM  17643  OE2 GLU B1092     -17.153 -25.884  36.235  1.00  1.930          O  
ATOM  17644  H   GLU B1092     -12.110 -28.236  38.360  1.00  1.670          H  
ATOM  17645  HA  GLU B1092     -13.503 -26.828  36.325  1.00  1.640          H  
ATOM  17646 1HB  GLU B1092     -14.569 -28.082  38.205  1.00  2.310          H  
ATOM  17647 2HB  GLU B1092     -14.084 -26.809  39.300  1.00  2.310          H  
ATOM  17648 1HG  GLU B1092     -16.374 -26.508  38.826  1.00  2.310          H  
ATOM  17649 2HG  GLU B1092     -15.500 -25.199  38.037  1.00  2.310          H  
ATOM  17650  N   LEU B1093     -12.078 -24.822  38.562  1.00  1.090          N  
ATOM  17651  CA  LEU B1093     -11.647 -23.435  38.756  1.00  0.980          C  
ATOM  17652  C   LEU B1093     -10.973 -22.864  37.501  1.00  0.970          C  
ATOM  17653  O   LEU B1093     -11.041 -21.653  37.279  1.00  0.980          O  
ATOM  17654  CB  LEU B1093     -10.696 -23.279  39.962  1.00  1.420          C  
ATOM  17655  CG  LEU B1093     -10.094 -21.784  40.231  1.00  1.420          C  
ATOM  17656  CD1 LEU B1093     -11.159 -20.752  40.523  1.00  1.420          C  
ATOM  17657  CD2 LEU B1093      -9.202 -21.804  41.390  1.00  1.420          C  
ATOM  17658  H   LEU B1093     -11.852 -25.533  39.268  1.00  1.310          H  
ATOM  17659  HA  LEU B1093     -12.538 -22.844  38.960  1.00  1.180          H  
ATOM  17660 1HB  LEU B1093     -11.238 -23.585  40.851  1.00  1.700          H  
ATOM  17661 2HB  LEU B1093      -9.877 -23.958  39.835  1.00  1.700          H  
ATOM  17662  HG  LEU B1093      -9.541 -21.470  39.346  1.00  1.700          H  
ATOM  17663 1HD1 LEU B1093     -10.688 -19.788  40.688  1.00  1.700          H  
ATOM  17664 2HD1 LEU B1093     -11.855 -20.671  39.695  1.00  1.700          H  
ATOM  17665 3HD1 LEU B1093     -11.665 -21.033  41.406  1.00  1.700          H  
ATOM  17666 1HD2 LEU B1093      -8.817 -20.815  41.518  1.00  1.700          H  
ATOM  17667 2HD2 LEU B1093      -9.761 -22.092  42.269  1.00  1.700          H  
ATOM  17668 3HD2 LEU B1093      -8.397 -22.482  41.229  1.00  1.700          H  
ATOM  17669  N   LYS B1094     -10.262 -23.694  36.709  1.00  1.010          N  
ATOM  17670  CA  LYS B1094      -9.565 -23.201  35.528  1.00  1.060          C  
ATOM  17671  C   LYS B1094     -10.555 -22.556  34.583  1.00  1.090          C  
ATOM  17672  O   LYS B1094     -10.240 -21.560  33.936  1.00  1.110          O  
ATOM  17673  CB  LYS B1094      -8.918 -24.331  34.718  1.00  1.460          C  
ATOM  17674  CG  LYS B1094      -7.754 -25.054  35.325  1.00  1.460          C  
ATOM  17675  CD  LYS B1094      -7.291 -26.156  34.365  1.00  1.460          C  
ATOM  17676  CE  LYS B1094      -6.150 -27.002  34.929  1.00  1.460          C  
ATOM  17677  NZ  LYS B1094      -5.735 -28.074  33.972  1.00  1.460          N  
ATOM  17678  H   LYS B1094     -10.251 -24.699  36.875  1.00  1.210          H  
ATOM  17679  HA  LYS B1094      -8.821 -22.464  35.827  1.00  1.270          H  
ATOM  17680 1HB  LYS B1094      -9.674 -25.063  34.459  1.00  1.760          H  
ATOM  17681 2HB  LYS B1094      -8.555 -23.915  33.783  1.00  1.760          H  
ATOM  17682 1HG  LYS B1094      -6.939 -24.356  35.528  1.00  1.760          H  
ATOM  17683 2HG  LYS B1094      -8.072 -25.504  36.246  1.00  1.760          H  
ATOM  17684 1HD  LYS B1094      -8.134 -26.809  34.128  1.00  1.760          H  
ATOM  17685 2HD  LYS B1094      -6.943 -25.688  33.443  1.00  1.760          H  
ATOM  17686 1HE  LYS B1094      -5.301 -26.372  35.129  1.00  1.760          H  
ATOM  17687 2HE  LYS B1094      -6.473 -27.465  35.862  1.00  1.760          H  
ATOM  17688 1HZ  LYS B1094      -4.980 -28.610  34.373  1.00  1.760          H  
ATOM  17689 2HZ  LYS B1094      -6.517 -28.681  33.783  1.00  1.760          H  
ATOM  17690 3HZ  LYS B1094      -5.422 -27.651  33.109  1.00  1.760          H  
ATOM  17691  N   VAL B1095     -11.756 -23.137  34.480  1.00  1.140          N  
ATOM  17692  CA  VAL B1095     -12.772 -22.651  33.571  1.00  1.210          C  
ATOM  17693  C   VAL B1095     -13.281 -21.312  34.048  1.00  1.140          C  
ATOM  17694  O   VAL B1095     -13.436 -20.378  33.251  1.00  1.160          O  
ATOM  17695  CB  VAL B1095     -13.928 -23.663  33.467  1.00  1.670          C  
ATOM  17696  CG1 VAL B1095     -15.070 -23.083  32.625  1.00  1.670          C  
ATOM  17697  CG2 VAL B1095     -13.392 -24.963  32.878  1.00  1.670          C  
ATOM  17698  H   VAL B1095     -11.994 -23.927  35.087  1.00  1.370          H  
ATOM  17699  HA  VAL B1095     -12.327 -22.527  32.585  1.00  1.450          H  
ATOM  17700  HB  VAL B1095     -14.329 -23.862  34.463  1.00  2.000          H  
ATOM  17701 1HG1 VAL B1095     -15.880 -23.810  32.572  1.00  2.000          H  
ATOM  17702 2HG1 VAL B1095     -15.445 -22.170  33.080  1.00  2.000          H  
ATOM  17703 3HG1 VAL B1095     -14.710 -22.866  31.619  1.00  2.000          H  
ATOM  17704 1HG2 VAL B1095     -14.200 -25.694  32.817  1.00  2.000          H  
ATOM  17705 2HG2 VAL B1095     -12.993 -24.776  31.885  1.00  2.000          H  
ATOM  17706 3HG2 VAL B1095     -12.600 -25.355  33.522  1.00  2.000          H  
ATOM  17707  N   SER B1096     -13.561 -21.223  35.353  1.00  1.090          N  
ATOM  17708  CA  SER B1096     -14.071 -19.979  35.916  1.00  1.070          C  
ATOM  17709  C   SER B1096     -13.086 -18.843  35.692  1.00  1.010          C  
ATOM  17710  O   SER B1096     -13.485 -17.735  35.308  1.00  1.020          O  
ATOM  17711  CB  SER B1096     -14.314 -20.119  37.412  1.00  1.510          C  
ATOM  17712  OG  SER B1096     -15.347 -21.027  37.693  1.00  1.510          O  
ATOM  17713  H   SER B1096     -13.438 -22.056  35.941  1.00  1.310          H  
ATOM  17714  HA  SER B1096     -15.009 -19.731  35.421  1.00  1.280          H  
ATOM  17715 1HB  SER B1096     -13.399 -20.454  37.890  1.00  1.810          H  
ATOM  17716 2HB  SER B1096     -14.560 -19.141  37.834  1.00  1.810          H  
ATOM  17717  HG  SER B1096     -15.454 -21.011  38.649  1.00  1.810          H  
ATOM  17718  N   ILE B1097     -11.791 -19.124  35.871  1.00  0.970          N  
ATOM  17719  CA  ILE B1097     -10.809 -18.078  35.697  1.00  0.940          C  
ATOM  17720  C   ILE B1097     -10.570 -17.756  34.249  1.00  0.900          C  
ATOM  17721  O   ILE B1097     -10.638 -16.591  33.878  1.00  0.890          O  
ATOM  17722  CB  ILE B1097      -9.466 -18.404  36.377  1.00  1.330          C  
ATOM  17723  CG1 ILE B1097      -9.668 -18.587  37.904  1.00  1.330          C  
ATOM  17724  CG2 ILE B1097      -8.400 -17.324  36.074  1.00  1.330          C  
ATOM  17725  CD1 ILE B1097     -10.363 -17.460  38.620  1.00  1.330          C  
ATOM  17726  H   ILE B1097     -11.517 -20.059  36.193  1.00  1.160          H  
ATOM  17727  HA  ILE B1097     -11.198 -17.168  36.133  1.00  1.130          H  
ATOM  17728  HB  ILE B1097      -9.112 -19.367  35.995  1.00  1.590          H  
ATOM  17729 1HG1 ILE B1097     -10.212 -19.494  38.082  1.00  1.590          H  
ATOM  17730 2HG1 ILE B1097      -8.691 -18.678  38.350  1.00  1.590          H  
ATOM  17731 1HG2 ILE B1097      -7.477 -17.607  36.550  1.00  1.590          H  
ATOM  17732 2HG2 ILE B1097      -8.230 -17.242  35.001  1.00  1.590          H  
ATOM  17733 3HG2 ILE B1097      -8.725 -16.367  36.450  1.00  1.590          H  
ATOM  17734 1HD1 ILE B1097     -10.404 -17.687  39.683  1.00  1.590          H  
ATOM  17735 2HD1 ILE B1097      -9.853 -16.538  38.477  1.00  1.590          H  
ATOM  17736 3HD1 ILE B1097     -11.368 -17.361  38.248  1.00  1.590          H  
ATOM  17737  N   LYS B1098     -10.362 -18.746  33.386  1.00  0.910          N  
ATOM  17738  CA  LYS B1098     -10.112 -18.397  32.000  1.00  0.890          C  
ATOM  17739  C   LYS B1098     -11.236 -17.531  31.449  1.00  0.920          C  
ATOM  17740  O   LYS B1098     -10.977 -16.561  30.730  1.00  0.910          O  
ATOM  17741  CB  LYS B1098      -9.958 -19.648  31.148  1.00  1.250          C  
ATOM  17742  CG  LYS B1098      -8.666 -20.408  31.385  1.00  1.250          C  
ATOM  17743  CD  LYS B1098      -8.439 -21.477  30.351  1.00  1.250          C  
ATOM  17744  CE  LYS B1098      -9.356 -22.685  30.520  1.00  1.250          C  
ATOM  17745  NZ  LYS B1098      -9.025 -23.745  29.520  1.00  1.250          N  
ATOM  17746  H   LYS B1098     -10.342 -19.723  33.686  1.00  1.090          H  
ATOM  17747  HA  LYS B1098      -9.188 -17.821  31.949  1.00  1.070          H  
ATOM  17748 1HB  LYS B1098     -10.791 -20.317  31.374  1.00  1.500          H  
ATOM  17749 2HB  LYS B1098     -10.020 -19.383  30.096  1.00  1.500          H  
ATOM  17750 1HG  LYS B1098      -7.863 -19.725  31.341  1.00  1.500          H  
ATOM  17751 2HG  LYS B1098      -8.653 -20.852  32.358  1.00  1.500          H  
ATOM  17752 1HD  LYS B1098      -8.572 -21.055  29.354  1.00  1.500          H  
ATOM  17753 2HD  LYS B1098      -7.409 -21.820  30.438  1.00  1.500          H  
ATOM  17754 1HE  LYS B1098      -9.230 -23.089  31.524  1.00  1.500          H  
ATOM  17755 2HE  LYS B1098     -10.396 -22.392  30.388  1.00  1.500          H  
ATOM  17756 1HZ  LYS B1098      -9.631 -24.542  29.650  1.00  1.500          H  
ATOM  17757 2HZ  LYS B1098      -9.150 -23.374  28.587  1.00  1.500          H  
ATOM  17758 3HZ  LYS B1098      -8.063 -24.024  29.638  1.00  1.500          H  
ATOM  17759  N   ARG B1099     -12.490 -17.849  31.786  1.00  0.970          N  
ATOM  17760  CA  ARG B1099     -13.585 -17.034  31.300  1.00  1.030          C  
ATOM  17761  C   ARG B1099     -13.542 -15.627  31.892  1.00  1.030          C  
ATOM  17762  O   ARG B1099     -13.658 -14.640  31.160  1.00  1.050          O  
ATOM  17763  CB  ARG B1099     -14.912 -17.678  31.659  1.00  1.420          C  
ATOM  17764  CG  ARG B1099     -15.251 -18.947  30.895  1.00  1.420          C  
ATOM  17765  CD  ARG B1099     -16.501 -19.554  31.397  1.00  1.420          C  
ATOM  17766  NE  ARG B1099     -16.846 -20.770  30.675  1.00  1.420          N  
ATOM  17767  CZ  ARG B1099     -17.840 -21.619  31.015  1.00  1.420          C  
ATOM  17768  NH1 ARG B1099     -18.591 -21.381  32.072  1.00  1.420          N  
ATOM  17769  NH2 ARG B1099     -18.060 -22.698  30.280  1.00  1.420          N  
ATOM  17770  H   ARG B1099     -12.689 -18.672  32.367  1.00  1.160          H  
ATOM  17771  HA  ARG B1099     -13.507 -16.961  30.216  1.00  1.240          H  
ATOM  17772 1HB  ARG B1099     -14.900 -17.939  32.721  1.00  1.700          H  
ATOM  17773 2HB  ARG B1099     -15.719 -16.964  31.507  1.00  1.700          H  
ATOM  17774 1HG  ARG B1099     -15.378 -18.715  29.840  1.00  1.700          H  
ATOM  17775 2HG  ARG B1099     -14.446 -19.673  31.012  1.00  1.700          H  
ATOM  17776 1HD  ARG B1099     -16.367 -19.803  32.451  1.00  1.700          H  
ATOM  17777 2HD  ARG B1099     -17.319 -18.843  31.287  1.00  1.700          H  
ATOM  17778  HE  ARG B1099     -16.296 -20.995  29.855  1.00  1.700          H  
ATOM  17779 1HH1 ARG B1099     -18.429 -20.561  32.637  1.00  1.700          H  
ATOM  17780 2HH1 ARG B1099     -19.334 -22.020  32.322  1.00  1.700          H  
ATOM  17781 1HH2 ARG B1099     -17.486 -22.884  29.468  1.00  1.700          H  
ATOM  17782 2HH2 ARG B1099     -18.801 -23.338  30.526  1.00  1.700          H  
ATOM  17783  N   ALA B1100     -13.368 -15.531  33.216  1.00  1.040          N  
ATOM  17784  CA  ALA B1100     -13.364 -14.250  33.905  1.00  1.090          C  
ATOM  17785  C   ALA B1100     -12.220 -13.337  33.419  1.00  1.030          C  
ATOM  17786  O   ALA B1100     -12.393 -12.119  33.318  1.00  1.090          O  
ATOM  17787  CB  ALA B1100     -13.308 -14.508  35.399  1.00  1.510          C  
ATOM  17788  H   ALA B1100     -13.269 -16.378  33.785  1.00  1.250          H  
ATOM  17789  HA  ALA B1100     -14.304 -13.752  33.680  1.00  1.310          H  
ATOM  17790 1HB  ALA B1100     -13.386 -13.578  35.932  1.00  1.810          H  
ATOM  17791 2HB  ALA B1100     -14.148 -15.144  35.679  1.00  1.810          H  
ATOM  17792 3HB  ALA B1100     -12.376 -15.016  35.642  1.00  1.810          H  
ATOM  17793  N   VAL B1101     -11.060 -13.931  33.116  1.00  0.940          N  
ATOM  17794  CA  VAL B1101      -9.902 -13.201  32.612  1.00  0.910          C  
ATOM  17795  C   VAL B1101     -10.140 -12.770  31.161  1.00  0.850          C  
ATOM  17796  O   VAL B1101      -9.897 -11.621  30.794  1.00  0.860          O  
ATOM  17797  CB  VAL B1101      -8.598 -14.032  32.737  1.00  1.290          C  
ATOM  17798  CG1 VAL B1101      -7.455 -13.326  32.051  1.00  1.290          C  
ATOM  17799  CG2 VAL B1101      -8.225 -14.209  34.184  1.00  1.290          C  
ATOM  17800  H   VAL B1101     -10.992 -14.937  33.270  1.00  1.130          H  
ATOM  17801  HA  VAL B1101      -9.777 -12.305  33.215  1.00  1.090          H  
ATOM  17802  HB  VAL B1101      -8.754 -15.004  32.275  1.00  1.540          H  
ATOM  17803 1HG1 VAL B1101      -6.552 -13.918  32.141  1.00  1.540          H  
ATOM  17804 2HG1 VAL B1101      -7.688 -13.202  31.007  1.00  1.540          H  
ATOM  17805 3HG1 VAL B1101      -7.294 -12.347  32.513  1.00  1.540          H  
ATOM  17806 1HG2 VAL B1101      -7.324 -14.796  34.263  1.00  1.540          H  
ATOM  17807 2HG2 VAL B1101      -8.058 -13.234  34.634  1.00  1.540          H  
ATOM  17808 3HG2 VAL B1101      -9.035 -14.720  34.693  1.00  1.540          H  
ATOM  17809  N   MET B1102     -10.636 -13.661  30.307  1.00  0.840          N  
ATOM  17810  CA  MET B1102     -10.848 -13.254  28.929  1.00  0.860          C  
ATOM  17811  C   MET B1102     -11.843 -12.100  28.850  1.00  0.940          C  
ATOM  17812  O   MET B1102     -11.689 -11.222  28.000  1.00  0.950          O  
ATOM  17813  CB  MET B1102     -11.290 -14.419  28.068  1.00  1.200          C  
ATOM  17814  CG  MET B1102     -11.281 -14.105  26.572  1.00  1.200          C  
ATOM  17815  SD  MET B1102     -11.565 -15.557  25.536  1.00  1.200          S  
ATOM  17816  CE  MET B1102      -9.948 -16.373  25.623  1.00  1.200          C  
ATOM  17817  H   MET B1102     -10.829 -14.625  30.597  1.00  1.010          H  
ATOM  17818  HA  MET B1102      -9.900 -12.895  28.534  1.00  1.030          H  
ATOM  17819 1HB  MET B1102     -10.673 -15.273  28.268  1.00  1.440          H  
ATOM  17820 2HB  MET B1102     -12.311 -14.697  28.352  1.00  1.440          H  
ATOM  17821 1HG  MET B1102     -12.056 -13.364  26.346  1.00  1.440          H  
ATOM  17822 2HG  MET B1102     -10.318 -13.669  26.311  1.00  1.440          H  
ATOM  17823 1HE  MET B1102      -9.968 -17.282  25.024  1.00  1.440          H  
ATOM  17824 2HE  MET B1102      -9.173 -15.708  25.238  1.00  1.440          H  
ATOM  17825 3HE  MET B1102      -9.715 -16.632  26.650  1.00  1.440          H  
ATOM  17826  N   ASN B1103     -12.801 -12.054  29.788  1.00  1.030          N  
ATOM  17827  CA  ASN B1103     -13.817 -11.005  29.840  1.00  1.170          C  
ATOM  17828  C   ASN B1103     -13.270  -9.674  30.393  1.00  1.160          C  
ATOM  17829  O   ASN B1103     -13.993  -8.678  30.464  1.00  1.230          O  
ATOM  17830  CB  ASN B1103     -14.981 -11.470  30.681  1.00  1.580          C  
ATOM  17831  CG  ASN B1103     -15.765 -12.575  30.034  1.00  1.580          C  
ATOM  17832  OD1 ASN B1103     -15.787 -12.737  28.808  1.00  1.580          O  
ATOM  17833  ND2 ASN B1103     -16.425 -13.353  30.850  1.00  1.580          N  
ATOM  17834  H   ASN B1103     -12.887 -12.846  30.436  1.00  1.240          H  
ATOM  17835  HA  ASN B1103     -14.163 -10.817  28.823  1.00  1.400          H  
ATOM  17836 1HB  ASN B1103     -14.601 -11.831  31.639  1.00  1.900          H  
ATOM  17837 2HB  ASN B1103     -15.645 -10.632  30.885  1.00  1.900          H  
ATOM  17838 1HD2 ASN B1103     -16.965 -14.110  30.488  1.00  1.900          H  
ATOM  17839 2HD2 ASN B1103     -16.390 -13.189  31.833  1.00  1.900          H  
ATOM  17840  N   LEU B1104     -11.998  -9.668  30.802  1.00  1.100          N  
ATOM  17841  CA  LEU B1104     -11.288  -8.496  31.287  1.00  1.150          C  
ATOM  17842  C   LEU B1104     -10.704  -7.806  30.077  1.00  1.040          C  
ATOM  17843  O   LEU B1104     -10.808  -6.582  29.926  1.00  1.090          O  
ATOM  17844  CB  LEU B1104     -10.113  -8.919  32.181  1.00  1.590          C  
ATOM  17845  CG  LEU B1104      -9.235  -7.841  32.777  1.00  1.590          C  
ATOM  17846  CD1 LEU B1104     -10.004  -6.961  33.749  1.00  1.590          C  
ATOM  17847  CD2 LEU B1104      -8.052  -8.504  33.413  1.00  1.590          C  
ATOM  17848  H   LEU B1104     -11.466 -10.532  30.749  1.00  1.320          H  
ATOM  17849  HA  LEU B1104     -11.981  -7.839  31.802  1.00  1.380          H  
ATOM  17850 1HB  LEU B1104     -10.493  -9.551  32.976  1.00  1.910          H  
ATOM  17851 2HB  LEU B1104      -9.439  -9.504  31.585  1.00  1.910          H  
ATOM  17852  HG  LEU B1104      -8.882  -7.211  31.988  1.00  1.910          H  
ATOM  17853 1HD1 LEU B1104      -9.335  -6.210  34.128  1.00  1.910          H  
ATOM  17854 2HD1 LEU B1104     -10.836  -6.474  33.250  1.00  1.910          H  
ATOM  17855 3HD1 LEU B1104     -10.378  -7.558  34.570  1.00  1.910          H  
ATOM  17856 1HD2 LEU B1104      -7.397  -7.739  33.813  1.00  1.910          H  
ATOM  17857 2HD2 LEU B1104      -8.377  -9.145  34.201  1.00  1.910          H  
ATOM  17858 3HD2 LEU B1104      -7.515  -9.090  32.671  1.00  1.910          H  
ATOM  17859  N   PHE B1105     -10.084  -8.644  29.232  1.00  0.900          N  
ATOM  17860  CA  PHE B1105      -9.363  -8.295  28.006  1.00  0.840          C  
ATOM  17861  C   PHE B1105     -10.256  -7.926  26.788  1.00  0.890          C  
ATOM  17862  O   PHE B1105      -9.934  -6.975  26.066  1.00  0.930          O  
ATOM  17863  CB  PHE B1105      -8.453  -9.479  27.677  1.00  1.200          C  
ATOM  17864  CG  PHE B1105      -7.344  -9.750  28.727  1.00  1.200          C  
ATOM  17865  CD1 PHE B1105      -6.954 -11.044  29.000  1.00  1.200          C  
ATOM  17866  CD2 PHE B1105      -6.700  -8.735  29.426  1.00  1.200          C  
ATOM  17867  CE1 PHE B1105      -5.959 -11.313  29.911  1.00  1.200          C  
ATOM  17868  CE2 PHE B1105      -5.717  -9.013  30.340  1.00  1.200          C  
ATOM  17869  CZ  PHE B1105      -5.341 -10.300  30.581  1.00  1.200          C  
ATOM  17870  H   PHE B1105     -10.058  -9.624  29.533  1.00  1.080          H  
ATOM  17871  HA  PHE B1105      -8.758  -7.417  28.213  1.00  1.010          H  
ATOM  17872 1HB  PHE B1105      -9.057 -10.379  27.571  1.00  1.440          H  
ATOM  17873 2HB  PHE B1105      -7.972  -9.298  26.731  1.00  1.440          H  
ATOM  17874  HD1 PHE B1105      -7.440 -11.863  28.483  1.00  1.440          H  
ATOM  17875  HD2 PHE B1105      -6.953  -7.700  29.259  1.00  1.440          H  
ATOM  17876  HE1 PHE B1105      -5.666 -12.343  30.097  1.00  1.440          H  
ATOM  17877  HE2 PHE B1105      -5.231  -8.191  30.871  1.00  1.440          H  
ATOM  17878  HZ  PHE B1105      -4.555 -10.513  31.304  1.00  1.440          H  
ATOM  17879  N   THR B1106     -11.368  -8.668  26.562  1.00  0.940          N  
ATOM  17880  CA  THR B1106     -12.357  -8.403  25.474  1.00  1.040          C  
ATOM  17881  C   THR B1106     -13.816  -8.434  25.995  1.00  1.160          C  
ATOM  17882  O   THR B1106     -14.483  -9.436  25.713  1.00  1.160          O  
ATOM  17883  CB  THR B1106     -12.317  -9.417  24.325  1.00  1.420          C  
ATOM  17884  OG1 THR B1106     -12.523 -10.733  24.842  1.00  1.420          O  
ATOM  17885  CG2 THR B1106     -11.032  -9.329  23.650  1.00  1.420          C  
ATOM  17886  H   THR B1106     -11.540  -9.482  27.157  1.00  1.130          H  
ATOM  17887  HA  THR B1106     -12.150  -7.437  25.030  1.00  1.250          H  
ATOM  17888  HB  THR B1106     -13.108  -9.188  23.615  1.00  1.700          H  
ATOM  17889  HG1 THR B1106     -13.441 -10.770  25.194  1.00  1.700          H  
ATOM  17890 1HG2 THR B1106     -11.000 -10.033  22.830  1.00  1.700          H  
ATOM  17891 2HG2 THR B1106     -10.890  -8.320  23.272  1.00  1.700          H  
ATOM  17892 3HG2 THR B1106     -10.272  -9.560  24.373  1.00  1.700          H  
ATOM  17893  N   LYS B1107     -14.363  -7.471  26.801  1.00  1.270          N  
ATOM  17894  CA  LYS B1107     -13.946  -6.116  27.257  1.00  1.440          C  
ATOM  17895  C   LYS B1107     -12.530  -6.015  27.770  1.00  1.460          C  
ATOM  17896  O   LYS B1107     -12.329  -5.811  26.580  1.00  1.610          O  
ATOM  17897  CB  LYS B1107     -14.922  -5.664  28.350  1.00  1.950          C  
ATOM  17898  CG  LYS B1107     -16.345  -5.387  27.880  1.00  1.950          C  
ATOM  17899  CD  LYS B1107     -17.214  -4.913  29.042  1.00  1.950          C  
ATOM  17900  CE  LYS B1107     -18.647  -4.635  28.595  1.00  1.950          C  
ATOM  17901  NZ  LYS B1107     -19.507  -4.190  29.731  1.00  1.950          N  
ATOM  17902  H   LYS B1107     -15.273  -7.739  27.143  1.00  1.520          H  
ATOM  17903  HA  LYS B1107     -14.035  -5.445  26.402  1.00  1.730          H  
ATOM  17904 1HB  LYS B1107     -14.984  -6.456  29.100  1.00  2.340          H  
ATOM  17905 2HB  LYS B1107     -14.565  -4.802  28.857  1.00  2.340          H  
ATOM  17906 1HG  LYS B1107     -16.326  -4.614  27.110  1.00  2.340          H  
ATOM  17907 2HG  LYS B1107     -16.776  -6.290  27.453  1.00  2.340          H  
ATOM  17908 1HD  LYS B1107     -17.225  -5.679  29.822  1.00  2.340          H  
ATOM  17909 2HD  LYS B1107     -16.790  -4.000  29.463  1.00  2.340          H  
ATOM  17910 1HE  LYS B1107     -18.640  -3.858  27.834  1.00  2.340          H  
ATOM  17911 2HE  LYS B1107     -19.072  -5.545  28.171  1.00  2.340          H  
ATOM  17912 1HZ  LYS B1107     -20.444  -4.018  29.395  1.00  2.340          H  
ATOM  17913 2HZ  LYS B1107     -19.531  -4.909  30.440  1.00  2.340          H  
ATOM  17914 3HZ  LYS B1107     -19.132  -3.340  30.127  1.00  2.340          H  
ATOM  17915  N   MET B1108     -11.947  -4.894  28.191  1.00  1.350          N  
ATOM  17916  CA  MET B1108     -12.299  -3.535  27.773  1.00  1.440          C  
ATOM  17917  C   MET B1108     -11.507  -3.003  26.571  1.00  1.450          C  
ATOM  17918  O   MET B1108     -11.622  -1.808  26.288  1.00  1.550          O  
ATOM  17919  CB  MET B1108     -12.122  -2.521  28.914  1.00  1.980          C  
ATOM  17920  CG  MET B1108     -13.078  -2.672  30.097  1.00  1.980          C  
ATOM  17921  SD  MET B1108     -13.016  -1.265  31.261  1.00  1.980          S  
ATOM  17922  CE  MET B1108     -11.430  -1.399  32.047  1.00  1.980          C  
ATOM  17923  H   MET B1108     -11.534  -5.021  29.111  1.00  1.620          H  
ATOM  17924  HA  MET B1108     -13.340  -3.518  27.473  1.00  1.730          H  
ATOM  17925 1HB  MET B1108     -11.101  -2.598  29.287  1.00  2.380          H  
ATOM  17926 2HB  MET B1108     -12.246  -1.512  28.521  1.00  2.380          H  
ATOM  17927 1HG  MET B1108     -14.093  -2.745  29.724  1.00  2.380          H  
ATOM  17928 2HG  MET B1108     -12.846  -3.586  30.643  1.00  2.380          H  
ATOM  17929 1HE  MET B1108     -11.319  -0.592  32.765  1.00  2.380          H  
ATOM  17930 2HE  MET B1108     -11.362  -2.358  32.561  1.00  2.380          H  
ATOM  17931 3HE  MET B1108     -10.648  -1.317  31.300  1.00  2.380          H  
ATOM  17932  N   THR B1109     -10.652  -3.805  25.907  1.00  1.390          N  
ATOM  17933  CA  THR B1109      -9.888  -3.212  24.803  1.00  1.420          C  
ATOM  17934  C   THR B1109     -10.106  -3.928  23.472  1.00  1.430          C  
ATOM  17935  O   THR B1109     -11.050  -3.601  22.744  1.00  1.470          O  
ATOM  17936  CB  THR B1109      -8.357  -3.126  25.085  1.00  1.980          C  
ATOM  17937  OG1 THR B1109      -7.790  -4.418  25.347  1.00  1.980          O  
ATOM  17938  CG2 THR B1109      -8.136  -2.256  26.317  1.00  1.980          C  
ATOM  17939  H   THR B1109     -10.608  -4.814  26.126  1.00  1.670          H  
ATOM  17940  HA  THR B1109     -10.230  -2.191  24.661  1.00  1.700          H  
ATOM  17941  HB  THR B1109      -7.848  -2.677  24.230  1.00  2.370          H  
ATOM  17942  HG1 THR B1109      -6.796  -4.295  25.471  1.00  2.370          H  
ATOM  17943 1HG2 THR B1109      -7.071  -2.180  26.518  1.00  2.370          H  
ATOM  17944 2HG2 THR B1109      -8.544  -1.264  26.140  1.00  2.370          H  
ATOM  17945 3HG2 THR B1109      -8.630  -2.703  27.175  1.00  2.370          H  
ATOM  17946  N   SER B1110      -9.210  -4.849  23.106  1.00  1.420          N  
ATOM  17947  CA  SER B1110      -9.344  -5.457  21.775  1.00  1.460          C  
ATOM  17948  C   SER B1110      -8.936  -6.921  21.553  1.00  1.410          C  
ATOM  17949  O   SER B1110      -9.366  -7.520  20.564  1.00  1.640          O  
ATOM  17950  CB  SER B1110      -8.552  -4.618  20.800  1.00  2.030          C  
ATOM  17951  OG  SER B1110      -7.191  -4.677  21.109  1.00  2.030          O  
ATOM  17952  H   SER B1110      -8.468  -5.080  23.760  1.00  1.700          H  
ATOM  17953  HA  SER B1110     -10.396  -5.386  21.503  1.00  1.750          H  
ATOM  17954 1HB  SER B1110      -8.716  -4.976  19.785  1.00  2.430          H  
ATOM  17955 2HB  SER B1110      -8.896  -3.585  20.846  1.00  2.430          H  
ATOM  17956  HG  SER B1110      -6.752  -3.971  20.609  1.00  2.430          H  
ATOM  17957  N   LYS B1111      -8.129  -7.527  22.422  1.00  1.230          N  
ATOM  17958  CA  LYS B1111      -7.671  -8.885  22.094  1.00  1.170          C  
ATOM  17959  C   LYS B1111      -7.858  -9.877  23.202  1.00  0.920          C  
ATOM  17960  O   LYS B1111      -7.709  -9.567  24.379  1.00  1.370          O  
ATOM  17961  CB  LYS B1111      -6.190  -8.928  21.697  1.00  1.660          C  
ATOM  17962  CG  LYS B1111      -5.760  -8.137  20.449  1.00  1.660          C  
ATOM  17963  CD  LYS B1111      -6.307  -8.776  19.154  1.00  1.660          C  
ATOM  17964  CE  LYS B1111      -5.695  -8.161  17.877  1.00  1.660          C  
ATOM  17965  NZ  LYS B1111      -5.928  -6.698  17.792  1.00  1.660          N  
ATOM  17966  H   LYS B1111      -7.820  -7.050  23.257  1.00  1.480          H  
ATOM  17967  HA  LYS B1111      -8.258  -9.253  21.254  1.00  1.400          H  
ATOM  17968 1HB  LYS B1111      -5.602  -8.583  22.517  1.00  1.990          H  
ATOM  17969 2HB  LYS B1111      -5.901  -9.971  21.523  1.00  1.990          H  
ATOM  17970 1HG  LYS B1111      -6.127  -7.114  20.530  1.00  1.990          H  
ATOM  17971 2HG  LYS B1111      -4.670  -8.105  20.400  1.00  1.990          H  
ATOM  17972 1HD  LYS B1111      -6.094  -9.851  19.164  1.00  1.990          H  
ATOM  17973 2HD  LYS B1111      -7.385  -8.638  19.111  1.00  1.990          H  
ATOM  17974 1HE  LYS B1111      -4.621  -8.352  17.856  1.00  1.990          H  
ATOM  17975 2HE  LYS B1111      -6.155  -8.637  17.012  1.00  1.990          H  
ATOM  17976 1HZ  LYS B1111      -5.516  -6.270  16.952  1.00  1.990          H  
ATOM  17977 2HZ  LYS B1111      -6.906  -6.494  17.802  1.00  1.990          H  
ATOM  17978 3HZ  LYS B1111      -5.452  -6.231  18.569  1.00  1.990          H  
ATOM  17979  N   ALA B1112      -8.220 -11.081  22.795  1.00  0.960          N  
ATOM  17980  CA  ALA B1112      -8.410 -12.201  23.692  1.00  1.090          C  
ATOM  17981  C   ALA B1112      -7.230 -13.163  23.569  1.00  0.970          C  
ATOM  17982  O   ALA B1112      -7.106 -13.791  22.514  1.00  1.100          O  
ATOM  17983  CB  ALA B1112      -9.690 -12.935  23.356  1.00  1.470          C  
ATOM  17984  H   ALA B1112      -8.364 -11.204  21.799  1.00  1.150          H  
ATOM  17985  HA  ALA B1112      -8.502 -11.817  24.698  1.00  1.310          H  
ATOM  17986 1HB  ALA B1112      -9.808 -13.753  24.030  1.00  1.770          H  
ATOM  17987 2HB  ALA B1112     -10.543 -12.268  23.449  1.00  1.770          H  
ATOM  17988 3HB  ALA B1112      -9.636 -13.318  22.341  1.00  1.770          H  
ATOM  17989  N   PRO B1113      -6.326 -13.258  24.570  1.00  0.840          N  
ATOM  17990  CA  PRO B1113      -5.135 -14.096  24.590  1.00  0.770          C  
ATOM  17991  C   PRO B1113      -5.559 -15.515  24.794  1.00  0.790          C  
ATOM  17992  O   PRO B1113      -6.644 -15.753  25.321  1.00  0.820          O  
ATOM  17993  CB  PRO B1113      -4.348 -13.562  25.775  1.00  1.160          C  
ATOM  17994  CG  PRO B1113      -5.392 -13.033  26.705  1.00  1.160          C  
ATOM  17995  CD  PRO B1113      -6.513 -12.503  25.813  1.00  1.160          C  
ATOM  17996  HA  PRO B1113      -4.544 -14.006  23.682  1.00  0.920          H  
ATOM  17997 1HB  PRO B1113      -3.768 -14.394  26.212  1.00  1.390          H  
ATOM  17998 2HB  PRO B1113      -3.618 -12.807  25.432  1.00  1.390          H  
ATOM  17999 1HG  PRO B1113      -5.720 -13.819  27.400  1.00  1.390          H  
ATOM  18000 2HG  PRO B1113      -4.954 -12.234  27.304  1.00  1.390          H  
ATOM  18001 1HD  PRO B1113      -7.466 -12.775  26.292  1.00  1.390          H  
ATOM  18002 2HD  PRO B1113      -6.400 -11.414  25.644  1.00  1.390          H  
ATOM  18003  N   LEU B1114      -4.717 -16.449  24.414  1.00  0.800          N  
ATOM  18004  CA  LEU B1114      -4.989 -17.831  24.725  1.00  0.870          C  
ATOM  18005  C   LEU B1114      -4.658 -17.937  26.206  1.00  0.820          C  
ATOM  18006  O   LEU B1114      -3.627 -17.410  26.638  1.00  0.790          O  
ATOM  18007  CB  LEU B1114      -4.154 -18.750  23.820  1.00  1.190          C  
ATOM  18008  CG  LEU B1114      -4.377 -20.281  23.933  1.00  1.190          C  
ATOM  18009  CD1 LEU B1114      -5.795 -20.677  23.495  1.00  1.190          C  
ATOM  18010  CD2 LEU B1114      -3.389 -20.971  23.018  1.00  1.190          C  
ATOM  18011  H   LEU B1114      -3.839 -16.183  23.958  1.00  0.960          H  
ATOM  18012  HA  LEU B1114      -6.049 -18.028  24.578  1.00  1.040          H  
ATOM  18013 1HB  LEU B1114      -4.332 -18.465  22.788  1.00  1.430          H  
ATOM  18014 2HB  LEU B1114      -3.106 -18.559  24.035  1.00  1.430          H  
ATOM  18015  HG  LEU B1114      -4.225 -20.596  24.967  1.00  1.430          H  
ATOM  18016 1HD1 LEU B1114      -5.904 -21.759  23.577  1.00  1.430          H  
ATOM  18017 2HD1 LEU B1114      -6.536 -20.202  24.129  1.00  1.430          H  
ATOM  18018 3HD1 LEU B1114      -5.960 -20.376  22.463  1.00  1.430          H  
ATOM  18019 1HD2 LEU B1114      -3.523 -22.038  23.095  1.00  1.430          H  
ATOM  18020 2HD2 LEU B1114      -3.560 -20.659  21.993  1.00  1.430          H  
ATOM  18021 3HD2 LEU B1114      -2.390 -20.724  23.291  1.00  1.430          H  
ATOM  18022  N   ILE B1115      -5.550 -18.518  27.003  1.00  0.870          N  
ATOM  18023  CA  ILE B1115      -5.298 -18.531  28.436  1.00  0.920          C  
ATOM  18024  C   ILE B1115      -5.065 -19.927  28.981  1.00  1.130          C  
ATOM  18025  O   ILE B1115      -5.799 -20.874  28.682  1.00  1.650          O  
ATOM  18026  CB  ILE B1115      -6.444 -17.846  29.221  1.00  1.270          C  
ATOM  18027  CG1 ILE B1115      -6.618 -16.398  28.718  1.00  1.270          C  
ATOM  18028  CG2 ILE B1115      -6.051 -17.782  30.729  1.00  1.270          C  
ATOM  18029  CD1 ILE B1115      -7.854 -15.701  29.211  1.00  1.270          C  
ATOM  18030  H   ILE B1115      -6.391 -18.934  26.624  1.00  1.040          H  
ATOM  18031  HA  ILE B1115      -4.400 -17.957  28.627  1.00  1.100          H  
ATOM  18032  HB  ILE B1115      -7.375 -18.390  29.088  1.00  1.520          H  
ATOM  18033 1HG1 ILE B1115      -5.755 -15.821  29.008  1.00  1.520          H  
ATOM  18034 2HG1 ILE B1115      -6.670 -16.415  27.645  1.00  1.520          H  
ATOM  18035 1HG2 ILE B1115      -6.820 -17.293  31.305  1.00  1.520          H  
ATOM  18036 2HG2 ILE B1115      -5.893 -18.769  31.138  1.00  1.520          H  
ATOM  18037 3HG2 ILE B1115      -5.121 -17.218  30.814  1.00  1.520          H  
ATOM  18038 1HD1 ILE B1115      -7.895 -14.699  28.785  1.00  1.520          H  
ATOM  18039 2HD1 ILE B1115      -8.726 -16.267  28.898  1.00  1.520          H  
ATOM  18040 3HD1 ILE B1115      -7.853 -15.630  30.273  1.00  1.520          H  
ATOM  18041  N   LEU B1116      -3.982 -20.039  29.728  1.00  1.010          N  
ATOM  18042  CA  LEU B1116      -3.564 -21.252  30.396  1.00  1.160          C  
ATOM  18043  C   LEU B1116      -3.755 -21.034  31.895  1.00  0.860          C  
ATOM  18044  O   LEU B1116      -3.429 -19.964  32.411  1.00  1.110          O  
ATOM  18045  CB  LEU B1116      -2.106 -21.546  30.024  1.00  1.560          C  
ATOM  18046  CG  LEU B1116      -1.394 -22.789  30.595  1.00  1.560          C  
ATOM  18047  CD1 LEU B1116      -2.016 -24.082  30.061  1.00  1.560          C  
ATOM  18048  CD2 LEU B1116       0.053 -22.707  30.168  1.00  1.560          C  
ATOM  18049  H   LEU B1116      -3.436 -19.184  29.878  1.00  1.210          H  
ATOM  18050  HA  LEU B1116      -4.200 -22.072  30.072  1.00  1.390          H  
ATOM  18051 1HB  LEU B1116      -2.074 -21.657  28.977  1.00  1.880          H  
ATOM  18052 2HB  LEU B1116      -1.511 -20.673  30.284  1.00  1.880          H  
ATOM  18053  HG  LEU B1116      -1.460 -22.788  31.685  1.00  1.880          H  
ATOM  18054 1HD1 LEU B1116      -1.477 -24.932  30.463  1.00  1.880          H  
ATOM  18055 2HD1 LEU B1116      -3.055 -24.147  30.359  1.00  1.880          H  
ATOM  18056 3HD1 LEU B1116      -1.952 -24.108  28.980  1.00  1.880          H  
ATOM  18057 1HD2 LEU B1116       0.615 -23.558  30.560  1.00  1.880          H  
ATOM  18058 2HD2 LEU B1116       0.132 -22.703  29.090  1.00  1.880          H  
ATOM  18059 3HD2 LEU B1116       0.446 -21.796  30.552  1.00  1.880          H  
ATOM  18060  N   SER B1117      -4.287 -22.015  32.600  1.00  0.990          N  
ATOM  18061  CA  SER B1117      -4.506 -21.835  34.030  1.00  1.210          C  
ATOM  18062  C   SER B1117      -4.274 -23.110  34.794  1.00  1.140          C  
ATOM  18063  O   SER B1117      -4.476 -24.212  34.272  1.00  1.260          O  
ATOM  18064  CB  SER B1117      -5.899 -21.310  34.310  1.00  1.610          C  
ATOM  18065  OG  SER B1117      -6.095 -21.194  35.689  1.00  1.610          O  
ATOM  18066  H   SER B1117      -4.566 -22.881  32.161  1.00  1.190          H  
ATOM  18067  HA  SER B1117      -3.792 -21.100  34.398  1.00  1.450          H  
ATOM  18068 1HB  SER B1117      -6.019 -20.333  33.839  1.00  1.930          H  
ATOM  18069 2HB  SER B1117      -6.646 -21.979  33.883  1.00  1.930          H  
ATOM  18070  HG  SER B1117      -6.878 -20.653  35.801  1.00  1.930          H  
ATOM  18071  N   THR B1118      -3.788 -22.959  36.019  1.00  1.050          N  
ATOM  18072  CA  THR B1118      -3.541 -24.108  36.876  1.00  1.120          C  
ATOM  18073  C   THR B1118      -3.721 -23.836  38.361  1.00  1.080          C  
ATOM  18074  O   THR B1118      -3.575 -22.701  38.831  1.00  1.030          O  
ATOM  18075  CB  THR B1118      -2.127 -24.644  36.634  1.00  1.540          C  
ATOM  18076  OG1 THR B1118      -1.945 -25.843  37.383  1.00  1.540          O  
ATOM  18077  CG2 THR B1118      -1.094 -23.610  37.071  1.00  1.540          C  
ATOM  18078  H   THR B1118      -3.608 -22.002  36.345  1.00  1.260          H  
ATOM  18079  HA  THR B1118      -4.250 -24.886  36.605  1.00  1.340          H  
ATOM  18080  HB  THR B1118      -2.001 -24.861  35.573  1.00  1.850          H  
ATOM  18081  HG1 THR B1118      -1.125 -26.268  37.104  1.00  1.850          H  
ATOM  18082 1HG2 THR B1118      -0.119 -24.016  36.885  1.00  1.850          H  
ATOM  18083 2HG2 THR B1118      -1.227 -22.692  36.497  1.00  1.850          H  
ATOM  18084 3HG2 THR B1118      -1.195 -23.390  38.127  1.00  1.850          H  
ATOM  18085  N   ILE B1119      -4.097 -24.894  39.071  1.00  1.140          N  
ATOM  18086  CA  ILE B1119      -4.295 -24.903  40.510  1.00  1.160          C  
ATOM  18087  C   ILE B1119      -3.189 -25.716  41.146  1.00  1.210          C  
ATOM  18088  O   ILE B1119      -2.993 -26.886  40.808  1.00  1.340          O  
ATOM  18089  CB  ILE B1119      -5.689 -25.474  40.861  1.00  1.620          C  
ATOM  18090  CG1 ILE B1119      -6.803 -24.554  40.248  1.00  1.620          C  
ATOM  18091  CG2 ILE B1119      -5.866 -25.588  42.402  1.00  1.620          C  
ATOM  18092  CD1 ILE B1119      -7.257 -24.851  38.827  1.00  1.620          C  
ATOM  18093  H   ILE B1119      -4.178 -25.770  38.571  1.00  1.370          H  
ATOM  18094  HA  ILE B1119      -4.224 -23.886  40.891  1.00  1.390          H  
ATOM  18095  HB  ILE B1119      -5.788 -26.463  40.418  1.00  1.940          H  
ATOM  18096 1HG1 ILE B1119      -7.673 -24.625  40.874  1.00  1.940          H  
ATOM  18097 2HG1 ILE B1119      -6.434 -23.531  40.264  1.00  1.940          H  
ATOM  18098 1HG2 ILE B1119      -6.843 -26.005  42.628  1.00  1.940          H  
ATOM  18099 2HG2 ILE B1119      -5.100 -26.244  42.823  1.00  1.940          H  
ATOM  18100 3HG2 ILE B1119      -5.776 -24.595  42.852  1.00  1.940          H  
ATOM  18101 1HD1 ILE B1119      -8.020 -24.135  38.545  1.00  1.940          H  
ATOM  18102 2HD1 ILE B1119      -6.454 -24.768  38.123  1.00  1.940          H  
ATOM  18103 3HD1 ILE B1119      -7.657 -25.831  38.776  1.00  1.940          H  
ATOM  18104  N   ILE B1120      -2.453 -25.098  42.050  1.00  1.190          N  
ATOM  18105  CA  ILE B1120      -1.324 -25.782  42.642  1.00  1.310          C  
ATOM  18106  C   ILE B1120      -1.448 -26.082  44.138  1.00  1.330          C  
ATOM  18107  O   ILE B1120      -1.701 -25.192  44.953  1.00  1.310          O  
ATOM  18108  CB  ILE B1120      -0.063 -24.969  42.336  1.00  1.790          C  
ATOM  18109  CG1 ILE B1120      -0.196 -23.562  42.858  1.00  1.790          C  
ATOM  18110  CG2 ILE B1120       0.123 -24.958  40.799  1.00  1.790          C  
ATOM  18111  CD1 ILE B1120       0.992 -22.835  42.862  1.00  1.790          C  
ATOM  18112  H   ILE B1120      -2.690 -24.135  42.308  1.00  1.430          H  
ATOM  18113  HA  ILE B1120      -1.215 -26.741  42.139  1.00  1.570          H  
ATOM  18114  HB  ILE B1120       0.760 -25.407  42.816  1.00  2.140          H  
ATOM  18115 1HG1 ILE B1120      -0.894 -23.027  42.238  1.00  2.140          H  
ATOM  18116 2HG1 ILE B1120      -0.533 -23.568  43.850  1.00  2.140          H  
ATOM  18117 1HG2 ILE B1120       1.014 -24.425  40.505  1.00  2.140          H  
ATOM  18118 2HG2 ILE B1120       0.193 -25.981  40.460  1.00  2.140          H  
ATOM  18119 3HG2 ILE B1120      -0.738 -24.493  40.326  1.00  2.140          H  
ATOM  18120 1HD1 ILE B1120       0.808 -21.834  43.243  1.00  2.140          H  
ATOM  18121 2HD1 ILE B1120       1.677 -23.360  43.510  1.00  2.140          H  
ATOM  18122 3HD1 ILE B1120       1.393 -22.765  41.877  1.00  2.140          H  
ATOM  18123  N   SER B1121      -1.189 -27.334  44.508  1.00  1.480          N  
ATOM  18124  CA  SER B1121      -1.279 -27.741  45.908  1.00  1.630          C  
ATOM  18125  C   SER B1121       0.044 -27.603  46.655  1.00  1.650          C  
ATOM  18126  O   SER B1121       1.053 -28.196  46.258  1.00  1.610          O  
ATOM  18127  CB  SER B1121      -1.749 -29.185  45.995  1.00  2.220          C  
ATOM  18128  OG  SER B1121      -3.055 -29.334  45.498  1.00  2.220          O  
ATOM  18129  H   SER B1121      -0.985 -28.026  43.801  1.00  1.780          H  
ATOM  18130  HA  SER B1121      -2.010 -27.106  46.406  1.00  1.960          H  
ATOM  18131 1HB  SER B1121      -1.068 -29.821  45.431  1.00  2.670          H  
ATOM  18132 2HB  SER B1121      -1.714 -29.512  47.031  1.00  2.670          H  
ATOM  18133  HG  SER B1121      -3.271 -30.265  45.593  1.00  2.670          H  
ATOM  18134  N   ILE B1122       0.004 -26.845  47.746  1.00  2.090          N  
ATOM  18135  CA  ILE B1122       1.143 -26.598  48.624  1.00  2.420          C  
ATOM  18136  C   ILE B1122       0.721 -25.956  49.952  1.00  2.600          C  
ATOM  18137  O   ILE B1122      -0.410 -26.181  50.378  1.00  2.980          O  
ATOM  18138  OXT ILE B1122       1.613 -25.827  50.790  1.00  3.630          O  
ATOM  18139  CB  ILE B1122       2.244 -25.778  47.908  1.00  3.070          C  
ATOM  18140  CG1 ILE B1122       3.480 -25.572  48.904  1.00  3.070          C  
ATOM  18141  CG2 ILE B1122       1.655 -24.477  47.365  1.00  3.070          C  
ATOM  18142  CD1 ILE B1122       4.793 -25.145  48.300  1.00  3.070          C  
ATOM  18143  H   ILE B1122      -0.884 -26.371  47.949  1.00  2.510          H  
ATOM  18144  HA  ILE B1122       1.589 -27.562  48.845  1.00  2.900          H  
ATOM  18145  HB  ILE B1122       2.624 -26.364  47.075  1.00  3.680          H  
ATOM  18146 1HG1 ILE B1122       3.226 -24.786  49.608  1.00  3.680          H  
ATOM  18147 2HG1 ILE B1122       3.644 -26.505  49.448  1.00  3.680          H  
ATOM  18148 1HG2 ILE B1122       2.413 -23.930  46.835  1.00  3.680          H  
ATOM  18149 2HG2 ILE B1122       0.837 -24.700  46.679  1.00  3.680          H  
ATOM  18150 3HG2 ILE B1122       1.279 -23.888  48.194  1.00  3.680          H  
ATOM  18151 1HD1 ILE B1122       5.523 -25.034  49.097  1.00  3.680          H  
ATOM  18152 2HD1 ILE B1122       5.130 -25.921  47.606  1.00  3.680          H  
ATOM  18153 3HD1 ILE B1122       4.686 -24.203  47.789  1.00  3.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6881.73 831.352 4497.1 -402.879 156.679 247.674 2400.67 -2590.42 -13.3473 -86.223 -2239.16 -284.933 -479.995 -366.859 -197.978 -116.739 0 83.2258 95.3987 728.253 932.414 -238.575 231.689 -307.497 205.552 1229.63 -2566.69
MET:NtermProteinFull_1 -2.03682 0.16945 2.00973 -0.39946 0.09449 0.00721 0.85129 -1.02723 -0.00401 -0.0541 0.29094 1.20146 0 0 0 0 0 0.10168 0.04628 1.47365 0 0 0 0.60916 0 9.7017 13.0354
ALA_2 -3.63614 0.63599 2.89599 -0.02658 0.01219 0 2.02033 -1.69816 -0.00355 -0.02959 -4.36544 -0.32541 0 0 -1.35806 0 0 0.02188 0 0 0 -0.00717 0 1.8394 -0.25736 14.8838 10.6022
LYS_3 -4.53664 0.28837 5.95878 -0.29811 0.03597 0.12907 2.29298 -2.41749 -0.01861 -0.12784 -2.95618 0.1143 0 0 0 -0.32437 0 0.02841 0.1406 1.88774 0 -0.0265 0 -1.5107 -0.39573 5.33976 3.60381
ILE_4 -8.8069 1.58154 2.99888 -0.52246 0.59385 0.12942 2.89413 -2.43386 -0 -0 -2.73066 0.04283 0 0 0 0 0 0.46065 0.32252 0.38986 0 -0.78568 0 0.73287 -0.37095 0.7315 -4.77245
LYS_5 -6.03559 0.63215 4.30619 -0.28963 0.02824 0.13028 2.71967 -2.17308 -0.04451 -0.16594 -3.12173 -0.0961 0 0 0 0 0 0.03695 0.01575 2.10818 0 0.04921 0 -1.5107 -0.2959 0.88918 -2.81737
PHE_6 -8.79552 0.84745 2.25443 -0.65462 0.05558 0.0992 2.45426 -2.41042 -0.01319 -0.04973 -2.35415 -0.52975 0 0 0 0 0 0.2029 0.10566 0 2.80053 -0.21127 0 1.0402 0.0665 0.60038 -4.49156
PHE_7 -10.1727 1.31539 2.36508 -0.63378 0.17106 0.39404 2.51059 -2.55267 -0.00128 -0.0061 -2.95682 0.1923 0 0 0 0 0 0.07183 0.48782 0 2.11778 -0.11301 0 1.0402 0.02233 0.62958 -5.11833
ALA_8 -5.11636 0.17482 2.29272 -0.02919 0.00545 0 2.18702 -2.10419 -0.03534 -0.21315 -2.40741 -0.43226 0 0 0 0 0 -0.02823 0 0 0 0.29936 0 1.8394 0.38169 0.55248 -2.6332
LEU_9 -7.5569 0.58392 1.10662 -0.66063 0.30035 0.17685 1.128 -1.75376 -0.01044 -0.07506 -1.00717 0.28945 0 0 0 0 0 0.0686 0.16154 2.6917 0 -0.27825 0 0.18072 0.40131 0.49877 -3.75436
GLY_10 -4.78584 0.73802 4.45225 -0.00148 0 0 2.63604 -2.49131 -0.02395 -0.18716 -1.74966 -0.35046 0 0 0 0 0 -0.10604 0 0 0 -0.91786 0 0.83697 0.18707 0.39692 -1.36648
GLY_11 -5.20812 0.22609 5.45154 -5e-05 0 0 2.79684 -2.78306 -0.02942 -0.10018 -3.5324 -0.36975 0 0 -1.14012 0 0 -0.17852 0 0 0 -1.50256 0 0.83697 -0.13982 0.2797 -5.39287
GLN_12 -9.72232 1.39389 7.65756 -0.6178 0.11282 0.64054 3.9933 -3.90169 -0.01536 -0.14603 -3.43828 -0.15791 0 0 -2.35129 -0.7307 0 -0.03827 0.29078 0 4.76728 0.22949 0 -0.18838 -0.1355 0.94601 -1.41187
ASP_13 -4.23243 0.54931 4.8497 -0.23769 0.04182 0.78603 2.07797 -2.1575 -0.01238 -0.08743 -2.79711 -0.47029 0 0 -0.65968 0 0 -0.06469 0.01326 0 2.07824 -0.42245 0 -2.3716 0.7739 1.11836 -1.22467
GLU_14 -7.3192 0.69717 9.93303 -0.4211 0.21738 0.66095 3.82144 -4.27629 -0.01766 -0.13912 -6.4863 -0.61066 0 0 -1.14012 -0.93269 0 0.01494 0.01265 0 2.65743 0.29247 0 -2.7348 1.43471 0.56941 -3.76637
ARG_15 -4.25679 0.35559 3.61513 -1.02133 0.3278 0.66903 1.56773 -1.92467 -0.00212 -0.00818 -2.01107 0.18271 0 0 -0.82163 -0.38636 0 -0.08432 0.19558 2.56688 0 0.20058 0 -1.2888 1.108 0.4751 -0.54115
GLY_16 -3.82718 0.20263 3.1174 -0.00086 0 0 0.75927 -1.68927 -0.02302 -0.16055 -0.31811 -0.26064 0 0 0 0 0 -0.11175 0 0 0 -1.53938 0 0.83697 0.50154 0.31669 -2.19626
LYS_17 -10.2439 1.96504 10.125 -0.58963 0.1571 0.49463 3.14453 -4.15074 -0.01217 -0.04297 -4.48163 -0.31316 0 0 0 -0.5774 0 -0.06116 0.95295 3.12982 0 -0.14885 0 -1.5107 0.14706 0.80226 -1.21385
ASN_18 -6.95099 0.40089 6.45204 -0.17442 0.00877 0.25748 2.76211 -3.35264 -0.03038 -0.25628 -3.64315 -0.32925 0 0 0 -0.82348 0 0.21698 0.02131 0 2.203 0.08016 0 -0.93687 -0.20208 0.90603 -3.39078
CYS_19 -7.89709 0.63074 4.86058 -0.06407 0.00044 0.04292 3.08612 -2.72726 -0.00128 -0.0061 -4.07158 -0.31152 0 0 0 0 0 -0.07842 0.0145 0.0531 0 -0.53236 0 3.6196 0.4334 0.2916 -2.6567
TYR_20 -9.83142 0.86104 5.11237 -0.77769 0.15469 0.48071 4.45522 -3.38664 -0.0291 -0.15524 -3.45178 -0.13603 0 0 0 -0.7307 0 0.0264 0.13457 0 1.89057 -0.20088 0.08051 1.2797 0.32758 0.79404 -3.10207
VAL_21 -7.41773 1.13774 2.44969 -0.26409 0.16788 0.05225 2.72505 -2.24371 -0.00983 -0.03629 -2.42083 -0.25757 0 0 0 0 0 -0.0783 0.00051 0.28473 0 -0.79201 0 1.9342 -0.34255 0.97271 -4.13814
LEU_22 -7.86215 0.7625 2.15368 -0.61428 0.32713 0.23696 2.58811 -2.23375 -0.01389 -0.05071 -2.67034 -0.04429 0 0 0 0 0 -0.02985 0.05193 1.34166 0 -0.27091 0 0.18072 -0.20695 0.62585 -5.72857
GLU_23 -8.03486 0.93782 7.29657 -0.3381 0.07013 0.44239 3.23564 -3.41739 -0.05236 -0.18835 -4.48701 -0.37825 0 0 0 0 0 -0.06478 0.00454 0 3.838 0.34762 0 -2.7348 0.30873 0.46364 -2.75083
ILE_24 -8.60854 0.69034 4.5202 -0.66276 0.41075 0.16769 2.19934 -3.03737 -0.00379 -0.01305 -2.38775 -0.20325 0 0 0 0 0 -0.03608 0.26822 2.82633 0 -0.68873 0 0.73287 0.1444 0.50754 -3.17362
ASP_25 -4.46611 0.82311 6.66261 -0.13804 0.04352 0.47325 2.81234 -2.94134 -0.00906 -0.03026 -2.78041 -0.90283 0 0 -0.72473 0 0 -0.0355 0.10905 0 2.80689 -0.5879 0 -2.3716 -0.42103 0.69504 -0.98297
ASN_26 -4.69226 0.50487 4.80568 -0.18845 0.02169 0.31686 0.84492 -2.24545 -0 -0 -1.00316 -0.87605 0 0 0 0 0 0.17128 0.11474 0 1.62201 -0.48849 0 -0.93687 -0.31095 0.62091 -1.71871
ASP_27 -6.67246 0.37678 8.10591 -0.1029 0.00416 0.2904 3.91687 -3.53084 -0.00748 -0.05662 -6.35469 -0.29496 0 0 0 -1.17757 0 -0.05023 0.03975 0 3.25076 -0.47906 0 -2.3716 -0.14555 0.53321 -4.72613
VAL_28 -8.25809 1.3011 3.8036 -0.28484 0.2502 0.05923 2.86489 -2.86877 -0.00073 -0.0038 -3.10965 0.00011 0 0 0 0 0 0.01967 0.01239 0.1747 0 -0.55752 0 1.9342 -0.31891 0.51375 -4.4685
PHE_29 -10.1589 1.0517 3.03118 -0.65842 0.10045 0.36347 2.6127 -2.76182 -0.01212 -0.03783 -3.53009 0.1568 0 0 0 0 0 0.02046 0.00198 0 1.96848 -0.12344 0 1.0402 -0.31919 0.46084 -6.79351
ILE_30 -9.03473 1.04842 1.22776 -0.4707 0.35096 0.10009 2.16648 -2.23168 -0.00935 -0.02962 -2.78708 0.10289 0 0 0 0 0 -0.05513 0.08882 0.48171 0 -0.7676 0 0.73287 -0.36929 0.39932 -9.05588
PHE_31 -9.98364 1.35646 2.56259 -0.7488 0.12149 0.44387 2.92937 -2.60041 -0.00936 -0.03013 -2.46213 0.28816 0 0 0 0 0 -0.01773 0.05291 0 2.47106 -0.22355 0 1.0402 -0.16462 0.81111 -4.16314
ASN_32 -7.12725 0.56914 5.95972 -0.16704 0.05706 0.24851 3.42718 -3.20656 -0.02451 -0.10795 -4.46733 -0.6475 0 0 -0.93332 -0.89064 0 -0.04461 0.00422 0 1.98747 0.47849 0 -0.93687 5.56645 1.08978 0.83443
VAL_33 -8.40928 1.03456 2.66775 -0.29154 0.21587 0.07615 2.26795 -2.69635 -0.00154 -0.02722 -2.4393 -0.94706 0 0 0 0 0 0.0469 1e-05 0.26805 0 0.38863 0 1.9342 6.44568 0.88777 1.42122
GLY_34 -5.71859 0.571 4.87357 -0.00027 0 0 1.69417 -2.75455 -0.00066 -0.01197 -2.60729 -0.19716 0 0 -0.33596 0 0 -0.1111 0 0 0 -0.6061 0 0.83697 1.12721 0.83465 -2.40608
SER_35 -6.04804 0.50808 5.53244 -0.02366 0 0.05673 2.04544 -2.80888 -0.02339 -0.08768 -2.53208 -0.68981 0 0 0 0 0 -0.01891 0.00544 0.20445 0 -0.40468 0.6013 -0.77834 0.18282 0.72044 -3.55835
LEU_36 -7.20566 0.82466 4.16121 -0.57708 0.21809 0.1776 2.07552 -2.25252 -0.00315 -0.0398 -2.15252 -0.02457 0 0 0 0 0 0.00826 0.1107 1.32031 0 -0.04467 0 0.18072 0.01132 0.7168 -2.49476
THR_37 -2.8349 0.43446 1.26608 -0.17838 0.0803 0.06781 0.39989 -0.9627 -0 -0 -0.1316 -0.17329 0 0 0 0 0 -0.06495 0.01129 0.06073 0 0.15827 2.33147 -1.0874 -0.11259 1.37476 0.63925
PRO_38 -5.34575 0.76755 3.09232 -0.13293 0.00144 0.09699 1.37666 -1.45206 -0 -0 -2.10346 0.2325 0 0 -0.50748 0 0 0.11739 0.06696 0.20933 0 -1.10784 0 -2.4119 -0.49 1.46562 -6.12465
THR_39 -4.57706 0.42454 4.10789 -0.10788 0.06738 0.06289 1.89192 -2.09746 -0 -0 -1.36341 -0.92557 0 0 0 -0.54452 0 -0.0318 0.13513 0.11967 0 -0.43721 2.36824 -1.0874 -0.29288 1.0514 -1.23613
THR_40 -3.76384 0.26954 1.92894 -0.12383 0.08004 0.06299 0.732 -1.49345 -0 -0 -0.37862 -1.14074 0 0 0 0 0 0.1442 0.04282 0.06048 0 0.00771 2.31974 -1.0874 0.01607 0.7168 -1.60654
ALA_41 -2.71625 0.51308 2.7821 -0.02073 0 0 1.40185 -1.57272 -0 -0 0.91692 -0.13902 0 0 0 0 0 -0.00516 0 0 0 0.01517 0 1.8394 -0.16346 0.33066 3.18185
VAL_42 -4.19208 0.80068 1.54234 -0.29505 0.24541 0.07691 0.98629 -1.30299 -0 -0 0.07815 -1.01005 0 0 0 0 0 0.3916 0.00187 0.18423 0 1.32765 0 1.9342 5.46613 0.54069 6.77597
LEU_43 -3.20108 0.17818 2.41266 -0.514 0.25011 0.1342 0.81589 -1.28488 -0 -0 0.23953 0.29819 0 0 0 0 0 -0.07295 0.02579 0.28638 0 -0.26727 0 0.18072 5.35937 0.67169 5.51255
GLY_44 -2.50409 0.22195 2.19865 -6e-05 0 0 0.59753 -1.25424 -0.0156 -0.11638 0.13653 -0.37918 0 0 0 0 0 -0.02107 0 0 0 0.24377 0 0.83697 -0.19298 0.44846 0.20026
VAL_45 -6.58946 0.87367 1.35541 -0.26164 0.19486 0.04993 1.15304 -1.70967 -0 -0 -0.25977 -0.1449 0 0 0 0 0 -0.02933 0.01433 0.47351 0 -0.73574 0 1.9342 -0.15855 0.42458 -3.4155
LYS_46 -3.83871 0.31936 3.58072 -0.53527 0.19119 0.36428 1.43912 -1.5094 -0.00315 -0.0398 -0.68541 0.04143 0 0 0 0 0 0.11748 0.05127 1.8268 0 -0.13588 0 -1.5107 -0.09145 0.39624 -0.02189
LYS_47 -6.12474 0.41354 5.19946 -0.28777 0.02909 0.1364 2.35514 -2.51886 -0.02782 -0.09617 -3.11676 -0.20116 0 0 0 0 0 0.10441 0.09277 2.20339 0 -8e-05 0 -1.5107 -0.01153 0.42235 -2.93902
ILE_48 -7.63116 0.96099 3.14826 -0.60615 0.41727 0.11352 1.98596 -2.07578 -0.00066 -0.01197 -2.75459 0.3214 0 0 0 0 0 -0.00971 0.14358 0.9707 0 -0.77833 0 0.73287 -0.33335 0.58008 -4.82708
ILE_49 -9.09536 1.48846 2.52159 -0.60442 0.52944 0.11216 2.35746 -2.19559 -0.01314 -0.08545 -2.92399 0.34932 0 0 0 0 0 -0.05529 0.04076 1.01966 0 -0.66151 0 0.73287 -0.17772 1.71474 -4.94601
PRO_50 -6.47748 0.89807 2.93728 -0.14629 0.00307 0.10449 1.03105 -1.25742 -0 -0 -0.99827 0.16165 0 0 0 0 0 0.36524 0.08336 0.2386 0 -1.04223 0 -2.4119 -0.32945 1.82775 -5.01248
ASP_51 -5.40544 0.42388 7.33809 -0.20886 0.06223 0.6452 3.22077 -3.00462 -0.01953 -0.15918 -5.78035 -1.24539 0 0 -0.69487 -0.7531 0 -0.04355 0.00018 0 2.73005 -0.60187 0 -2.3716 -0.55019 0.68629 -5.73183
PHE_52 -9.16264 0.90331 2.49466 -0.57634 0.07634 0.31533 2.57784 -2.28994 -0.00014 -0.00184 -1.4776 -0.05339 0 0 0 0 0 -0.03229 0.01231 0 2.15226 -0.24402 0 1.0402 -0.22342 0.51805 -3.9713
SER_53 -3.84275 0.34901 5.68938 -0.03085 0 0.02257 3.01965 -2.45229 -0.00994 -0.06446 -4.08453 -0.04593 0 0 -0.69487 -0.7531 0 0.05911 0.02205 0.57893 0 0.31108 1.76723 -0.77834 0.06419 0.50026 -0.37361
TRP_54 -8.82468 0.90959 3.88399 -1.50781 0.10079 0.82667 2.05871 -2.81684 -0.00658 -0.08322 -1.64594 -0.20024 0 0 0 0 0 -0.0092 0.43912 0 1.91511 -0.29298 0 1.6906 0.24495 0.55473 -2.76321
ILE_55 -9.0196 0.98828 2.49631 -0.50347 0.41432 0.10135 2.33698 -2.61099 -0 -0 -0.3635 -0.07063 0 0 0 0 0 -0.06602 0.03246 0.63554 0 -0.46516 0 0.73287 0.08737 0.49398 -4.77993
GLN_56 -6.51315 0.64079 5.84352 -0.36384 0.04086 0.17373 2.69791 -2.97052 -0 -0 -2.15753 -0.46753 0 0 -0.37267 0 0 -0.02407 0.17475 0 3.44378 0.10188 0 -0.18838 0.03555 0.41759 0.51269
GLU_57 -3.7301 0.14274 4.55199 -0.20603 0.01955 0.27502 1.41606 -2.03482 -0.01632 -0.15157 -1.27704 -0.58345 0 0 0 0 0 -0.04899 0.00461 0 3.0584 -0.29415 0 -2.7348 -0.2889 0.39954 -1.49825
ASN_58 -5.91851 0.55901 5.98902 -0.25085 0.0913 0.36534 3.34558 -3.04719 -0.01954 -0.13098 -3.21512 -0.46 0 0 0 0 0 0.02634 0.01676 0 2.49293 -0.64396 0 -0.93687 -0.61961 0.51735 -1.839
GLN_59 -6.16277 0.5995 5.28519 -0.42721 0.05788 0.33251 3.17475 -2.81278 -0.00021 -0.00092 -1.90246 -0.07723 0 0 0 0 0 -0.1263 0.00316 0 3.61284 -0.11815 0 -0.18838 -0.44633 0.56373 1.36683
ALA_60 -1.80015 0.34281 1.82249 -0.02499 0.0002 0 0.60184 -0.98281 -0 -0 -0.11429 -0.40312 0 0 0 0 0 -0.10725 0 0 0 -0.17223 0 1.8394 -0.53001 0.30083 0.77272
ARG_61 -6.52734 0.4669 6.5508 -0.49702 0.11516 0.30375 3.27113 -2.99444 -0 -0 -3.86747 0.12025 0 0 0 0 0 0.01754 0.15209 2.00759 0 -0.11262 0 -1.2888 -0.56539 0.39685 -2.45102
VAL_62 -7.79129 1.4883 1.44211 -0.27265 0.1681 0.0532 1.71542 -2.13623 -0.00021 -0.00092 -0.51454 0.00096 0 0 0 0 0 0.05321 0.07028 0.13237 0 -0.5077 0 1.9342 -0.42536 0.65244 -3.9383
LYS_63 -5.67314 0.61251 4.14281 -0.5331 0.12163 0.36128 1.12539 -1.75192 -0.01567 -0.11106 -2.13632 -0.03005 0 0 0 0 0 -0.00625 0.10512 1.77068 0 -0.145 0 -1.5107 -0.32954 0.66632 -3.33701
GLY_64 -3.95094 0.13422 2.56754 -0.00139 0 0 1.69351 -1.5498 -0.01179 -0.07341 -1.4556 -0.32425 0 0 0 0 0 -0.10743 0 0 0 -1.49884 0 0.83697 0.23938 0.45594 -3.04587
ILE_65 -8.802 1.76624 2.04361 -0.52312 0.61429 0.12012 2.46297 -2.24238 -0.00717 -0.02308 -2.94941 0.0819 0 0 0 0 0 0.15786 0.246 0.3566 0 -0.70642 0 0.73287 0.15395 0.8465 -5.67068
PHE_66 -9.1726 0.94816 3.03072 -0.78003 0.05421 0.06092 2.34957 -2.67141 -0.00737 -0.02327 -2.89983 -0.52784 0 0 0 0 0 -0.03201 0.02565 0 2.69219 -0.09852 0 1.0402 -0.24238 0.91095 -5.34269
ILE_67 -8.26359 0.67967 2.56209 -0.60919 0.36128 0.12308 2.25265 -2.4978 -0.00717 -0.02308 -2.08316 0.122 0 0 -0.61367 0 0 -0.03204 0.02229 1.05004 0 -0.65089 0 0.73287 -0.2422 0.51342 -6.60343
GLY_68 -3.49598 0.17976 3.24028 -4e-05 0 0 2.06773 -1.7902 -0.04082 -0.21118 -2.71719 -0.40292 0 0 -0.93332 0 0 -0.03102 0 0 0 0.56756 0 0.83697 0.05196 0.42474 -2.25365
ASN_69 -5.94434 0.63061 5.13004 -0.35806 0.04223 0.66396 2.68469 -2.58871 -0.0123 -0.13553 -0.6566 -0.65814 0 0 -1.04294 -0.81551 0 0.06998 0.02184 0 1.73854 -0.08871 0 -0.93687 0.21168 0.27695 -1.76719
ALA_70 -4.3489 0.67701 0.67859 -0.02991 0.02067 0 0.78544 -1.22363 -0.04073 -0.19503 -0.05506 -0.47423 0 0 0 0 0 -0.06486 0 0 0 0.49279 0 1.8394 0.07155 0.39118 -1.47572
ILE_71 -6.48549 0.43676 4.70783 -0.4474 0.26047 0.08454 3.00332 -2.59736 -0.02679 -0.11415 -2.87174 0.31479 0 0 -1.04294 0 0 -0.0535 0.02684 0.53196 0 -0.3435 0 0.73287 -0.11341 0.59689 -3.40001
THR_72 -4.8281 0.39885 4.76734 -0.19621 0.11176 0.0718 2.88505 -2.50114 -0.04037 -0.34237 -3.0139 -0.7094 0 0 0 0 0 -0.08557 0.00026 0.09628 0 0.1174 2.28353 -1.0874 0.2936 0.64004 -1.13855
GLU_73 -5.57375 0.45203 5.45131 -0.2205 0.04141 0.32991 2.13226 -2.74201 -0.01464 -0.10355 -1.31681 -0.60549 0 0 0 0 0 -0.10781 0.05232 0 3.40547 -0.29375 0 -2.7348 0.14966 0.47193 -1.22684
ASN_74 -7.98933 0.40444 8.0247 -0.19619 0.01048 0.30427 4.06821 -3.93413 -0 -0 -3.79712 -0.41755 0 0 0 -2.48547 0 0.02696 0.10054 0 1.9019 -0.02433 0 -0.93687 -0.0572 0.59066 -4.40603
LEU_75 -8.47316 1.06075 3.62379 -0.77048 1.05687 0.41155 2.54359 -2.72906 -0.00217 -0.02801 -1.17843 -0.0333 0 0 0 0 0 0.07836 0.17206 1.39551 0 0.14277 0 0.18072 0.46913 0.90257 -1.17695
GLY_76 -3.75821 0.32734 3.76101 -4e-05 0 0 1.58981 -1.99695 -0.06333 -0.2719 -0.82938 -0.39203 0 0 0 0 0 -0.24281 0 0 0 0.26217 0 0.83697 0.49846 1.067 0.78812
SER_77 -7.30715 1.1161 6.64418 -0.03252 0.01178 0.05532 3.53478 -3.36192 -0.00528 -0.04101 -3.63737 -0.57394 0 0 -0.33596 0 0 0.03525 0.00112 0.45564 0 -0.00691 1.22517 -0.77834 0.34993 1.61631 -1.03483
LEU_78 -7.69245 0.81084 1.76751 -0.46128 0.15843 0.12281 2.52571 -2.11725 -0.01274 -0.10253 -1.3315 0.14647 0 0 0 0 0 -0.03503 0.19686 0.2747 0 -0.28656 0 0.18072 -0.1575 1.85068 -4.16211
GLU_79 -5.77034 0.479 5.91939 -0.30842 0.04437 0.38109 1.60128 -2.68684 -0.03068 -0.18338 -2.58535 -0.43692 0 0 0 -0.81149 0 -0.04278 0.02971 0 3.88503 -0.232 0 -2.7348 -0.42661 1.04971 -2.86
PHE_80 -10.859 1.5182 3.46385 -0.64439 0.0505 0.34219 3.08888 -2.9679 -0.01875 -0.12541 -1.87439 0.2091 0 0 0 0 0 0.1314 0.011 0 2.1913 0.01263 0 1.0402 0.0195 0.50939 -3.90172
LEU_81 -10.0335 1.00796 2.79563 -0.61868 0.1714 0.19168 3.65866 -2.82692 -0 -0 -3.58461 0.10304 0 0 0 0 0 -0.02154 0.08626 0.95303 0 -0.227 0 0.18072 0.1627 0.73446 -7.26671
PHE_82 -11.7007 1.79741 3.39213 -0.61551 0.67975 0.31864 3.4413 -3.28168 -0.00528 -0.04101 -1.45713 -0.17798 0 0 -0.56881 0 0 0.24673 0.00208 0 3.36363 -0.0407 0 1.0402 -0.12774 1.22122 -2.51339
HIS_D_83 -5.16483 0.29824 4.45068 -0.73662 0.0483 0.90937 1.91571 -2.29749 -0.02353 -0.16141 -1.45543 -0.29343 0 0 -0.9795 0 0 -0.01715 0.03901 0 3.97239 -0.34833 0 -0.45461 -0.03873 0.97332 0.63594
THR_84 -4.25818 0.15751 4.23521 -0.1023 0.03206 0.04258 2.11372 -2.17717 -0.04032 -0.19955 -1.26407 -0.95672 0 0 -0.37267 0 0 0.16825 4e-05 0.9993 0 -0.43649 4.18185 -1.0874 0.61552 0.4046 2.05576
VAL_85 -7.0647 1.38932 1.65625 -0.30973 0.24819 0.06798 1.63829 -1.83444 -0.01875 -0.12541 -0.26706 -0.10334 0 0 0 0 0 0.08001 0.00023 0.13128 0 -0.33261 0 1.9342 0.57014 0.66556 -1.67459
GLY_86 -3.32774 0.58625 2.83411 -0.00012 0 0 1.4899 -1.65791 -0.02799 -0.14619 0.00169 -0.32323 0 0 0 0 0 -0.05001 0 0 0 -1.20447 0 0.83697 1.24928 1.5341 1.79465
PHE_87 -8.86807 1.96207 1.24599 -0.99575 0.19358 0.16772 1.19036 -2.10163 -0 -0 -0.75483 -0.58072 0 0 0 0 0 0.36395 0.00745 0 1.97472 -0.232 0 1.0402 1.90926 1.99311 -1.48461
PHE_88 -10.225 2.58402 0.89158 -0.75045 0.12529 0.48368 1.65114 -2.21466 -0 -0 -0.1779 0.23301 0 0 0 0 0 0.0126 0.63876 0 3.05866 -0.22559 0 1.0402 0.75025 2.35019 0.22584
PRO_89 -5.16968 0.62765 2.57588 -0.11316 0.00368 0.08353 1.34268 -1.35655 -0.00876 -0.02698 -2.35208 0.25392 0 0 0 0 0 -0.09046 0.05753 0.10667 0 -0.94907 0 -2.4119 -0.16634 1.60822 -5.98522
ILE_90 -8.39785 0.87694 1.86114 -0.48114 0.4014 0.11442 2.57955 -2.15692 -0.00835 -0.03032 -2.70438 0.08116 0 0 0 0 0 -0.02516 0.14896 0.41417 0 -0.72016 0 0.73287 -0.57912 0.53082 -7.36196
TYR_91 -9.21888 0.98728 2.54369 -0.68678 0.07261 0.38343 2.39045 -2.46848 -0.01709 -0.1014 -2.92556 -0.16174 0 0 0 0 0 -0.0543 0.03329 0 2.27381 -0.02366 0.02788 1.2797 -0.22236 0.45677 -5.43137
THR_92 -6.51392 0.64063 4.38743 -0.16855 0.08876 0.05997 3.14003 -2.71623 -0.01425 -0.0687 -4.66455 -1.03895 0 0 -0.84998 0 0 0.03365 0.00073 0.09786 0 -0.10283 2.31272 -1.0874 0.63914 0.51447 -5.30997
SER_93 -5.31349 0.51429 5.27075 -0.02533 0 0.05949 3.35997 -2.6491 -0.00055 -0.0133 -4.36367 -0.61103 0 0 -1.35843 0 0 -0.02647 0.01985 0.1725 0 -0.47286 0.61175 -0.77834 0.39616 0.55703 -4.65077
SER_94 -4.19859 0.22089 4.5264 -0.02644 0 0.03969 1.42309 -2.14373 -0 -0 -1.59873 -1.10708 0 0 0 0 0 0.08987 0.00108 0.51961 0 0.2208 0.66813 -0.77834 -0.36482 0.35872 -2.14946
ILE_95 -8.29098 1.19263 3.13537 -0.68664 0.31972 0.23542 2.03862 -2.51741 -0 -0 -0.93211 0.32422 0 0 0 0 0 -0.01244 0.00117 1.10887 0 -0.22526 0 0.73287 -0.17494 0.69493 -3.05597
GLY_96 -4.95556 0.56047 4.53969 -5e-05 0 0 2.36342 -2.56633 -0.00384 -0.0445 -1.75802 -0.42467 0 0 -0.65823 0 0 -0.08543 0 0 0 0.12321 0 0.83697 0.60335 0.5967 -0.87281
ALA_97 -6.23107 0.64781 4.41797 -0.02194 0 0 2.5513 -2.90871 -0 -0 -2.51765 -0.34745 0 0 0 0 0 -0.02463 0 0 0 -0.22735 0 1.8394 0.43071 0.24126 -2.15034
SER_98 -5.18021 0.3621 5.43696 -0.02759 0 0.06416 2.525 -2.61451 -0.01489 -0.16367 -1.91767 -0.51867 0 0 0 0 0 0.00508 0.11385 0.83955 0 0.32004 0.60012 -0.77834 -0.1124 0.30492 -0.75618
ILE_99 -8.56849 1.01995 3.99398 -0.5063 0.45796 0.10701 2.84923 -2.87643 -0 -0 -2.29683 -0.19462 0 0 0 0 0 -0.06242 0.00686 0.85127 0 -0.26847 0 0.73287 -0.01079 0.49626 -4.26893
ILE_100 -9.09252 1.36085 3.20888 -0.51818 0.47264 0.1024 2.77466 -2.83236 -0 -0 -1.91679 0.01921 0 0 0 0 0 -0.02958 0.01223 0.53039 0 -0.41969 0 0.73287 -0.05448 0.71282 -4.93666
LYS_101 -5.47595 0.3629 5.1398 -0.31523 0.03943 0.14814 2.01614 -2.49134 -0.01559 -0.0891 -1.14739 0.00166 0 0 0 0 0 0.14253 0.04946 1.68883 0 -0.04604 0 -1.5107 -0.23241 0.50963 -1.22523
SER_102 -3.42429 0.23634 4.34905 -0.02923 0 0.06794 1.7986 -2.00083 -0 -0 -0.51523 -0.49905 0 0 0 0 0 0.16444 0.00448 0.80689 0 0.32175 0.61648 -0.77834 -0.2 0.34826 1.26726
LYS_103 -5.23298 0.38877 5.67247 -0.30857 0.01664 0.13825 2.43837 -2.48181 -0.11785 -0.67555 -2.32288 0.19099 0 0 0 0 0 0.04956 0.03059 2.52606 0 -0.05711 0 -1.5107 -0.22968 0.57451 -0.91089
ILE_104 -7.06482 1.1754 4.14239 -0.38668 0.2164 0.06133 2.26831 -2.75534 -0 -0 -0.72117 0.86487 0 0 0 0 0 1.48857 0.03372 0.67697 0 -0.03532 0 0.73287 -0.53507 16.934 17.0964
ASN_105 -5.11065 0.79657 4.97369 -0.17487 0.00866 0.28375 2.35023 -2.60406 -0.04241 -0.19264 -1.85966 -0.52094 0 0 -0.44523 0 0 -0.057 0.02442 0 1.70441 1.12428 0 -0.93687 0.55636 17.7533 17.6313
GLU_106 -2.94051 0.19535 4.00752 -0.34685 0.07226 0.39363 1.59906 -1.73795 -0.02569 -0.25183 -0.22771 -0.62829 0 0 0 0 0 -0.03389 0.04806 0 3.92742 -0.15577 0 -2.7348 0.75752 1.32797 3.24551
ASN_107 -4.45463 0.22173 4.62821 -0.20762 0.01902 0.32446 0.86402 -2.08994 -0.09187 -0.42887 -0.27959 -0.56602 0 0 0 -0.81149 0 -0.05741 0.01534 0 2.09799 -0.48065 0 -0.93687 -0.30858 0.3395 -2.20326
LYS_108 -3.32669 0.12203 3.87526 -0.67546 0.24778 0.71002 1.84863 -1.80367 -0 -0 -1.67174 0.32406 0 0 -0.44523 0 0 -0.09179 0.02949 1.64333 0 -0.15318 0 -1.5107 -0.4322 0.37887 -0.93119
LEU_109 -7.36336 0.58477 3.59885 -0.49511 0.27855 0.11498 1.23755 -2.3452 -0.0158 -0.06473 0.12039 0.15894 0 0 -0.9795 0 0 0.15876 0.08434 0.25789 0 -0.28841 0 0.18072 -0.19618 0.50346 -4.46909
ASN_110 -5.94685 0.34352 4.3629 -0.18263 0.02357 0.25441 1.64037 -2.46587 -0.04023 -0.30001 -1.85447 -0.54539 0 0 -0.56881 0 0 0.30623 0.0005 0 3.18467 0.47996 0 -0.93687 0.17719 0.76574 -1.30206
ILE_111 -4.73522 0.83259 3.69962 -0.50346 0.25708 0.10403 1.51901 -1.94359 -0.01532 -0.08681 -2.44879 0.01141 0 0 -1.12158 0 0 0.12304 0.00132 0.49987 0 -0.22553 0 0.73287 0.27592 0.97909 -2.04443
ALA_112 -2.68049 0.34532 2.38692 -0.02443 0 0 0.73103 -1.26163 -0 -0 0.56163 -0.22098 0 0 0 0 0 -0.04257 0 0 0 -0.10202 0 1.8394 -0.36419 0.63006 1.79806
ARG_113 -1.25604 0.11046 1.23694 -0.46033 0.06673 0.28006 0.28911 -0.59893 -0 -0 0.19269 -0.11911 0 0 0 0 0 -0.09227 0.0065 1.73223 0 -0.14588 0 -1.2888 -0.58534 0.32413 -0.30785
ASP_114 -4.64174 0.83395 5.90653 -0.10374 0.00406 0.30181 2.47286 -2.49213 -0 -0 -3.83831 -1.1045 0 0 -1.98921 0 0 -0.02198 0.0017 0 2.42352 -0.34144 0 -2.3716 -0.16282 0.61217 -4.51086
LYS_115 -2.53365 0.22137 2.51751 -0.32321 0.04095 0.17593 1.80743 -1.26254 -0 -0 -2.51808 -0.14376 0 0 -0.86764 0 0 0.09552 0.00055 1.67601 0 0.05654 0 -1.5107 -0.08264 0.48281 -2.16761
LEU_116 -6.60686 1.13297 1.23304 -0.54719 0.43646 0.1626 0.8936 -1.5155 -0 -0 -0.33929 -0.0368 0 0 0 0 0 0.12488 0.08674 2.46468 0 0.09516 0 0.18072 0.36646 0.555 -1.31331
GLU_117 -3.26685 0.2511 3.2454 -0.31862 0.06965 0.40967 2.14377 -1.57345 -0 -0 -2.91095 -0.33382 0 0 0 0 0 -0.0609 0.01174 0 2.75002 -0.01625 0 -2.7348 0.13878 0.52577 -1.66975
ILE_118 -6.69378 1.07144 0.33394 -0.46467 0.35964 0.10021 0.75835 -1.29955 -0.00728 -0.02974 -0.21012 0.00711 0 0 0 0 0 -0.07206 0.13147 0.31612 0 -0.69016 0 0.73287 -0.46128 0.30206 -5.81545
HIS_119 -5.07199 0.3191 3.96669 -0.52858 0.00815 0.36524 2.03931 -2.23544 -0.00424 -0.01215 -2.46057 -0.89517 0 0 0 0 0 -0.04244 0.00177 0 2.40614 0.09539 0 -0.45461 -0.10824 0.30308 -2.30857
GLU_120 -4.26982 0.26871 3.43642 -0.23997 0.04297 0.37871 0.42137 -1.79505 -0.02219 -0.13064 -1.0238 -0.51316 0 0 0 0 0 -0.06402 0.0423 0 3.68709 0.18251 0 -2.7348 0.08534 0.26923 -1.97881
LEU_121 -7.29411 0.59842 2.87155 -0.63154 0.49751 0.1191 1.4715 -2.11334 -0.00424 -0.01215 -2.46166 0.34128 0 0 0 0 0 0.0545 0.03886 1.46632 0 -0.33472 0 0.18072 -0.10202 0.59355 -4.72048
LYS_122 -3.59473 0.45244 4.30887 -0.49866 0.14796 0.30646 2.21684 -1.70581 -0.00012 -0.0028 -2.17886 0.12196 0 0 -0.84015 0 0 0.0593 0.01504 1.7712 0 -0.0832 0 -1.5107 -0.12098 1.31699 0.18104
PRO_123 -3.79616 0.99822 1.92361 -0.12955 0.00346 0.09459 0.68106 -0.78485 -0 -0 -0.33529 0.20446 0 0 0 0 0 -0.10241 0.01452 0.11381 0 -1.03148 0 -2.4119 -0.34085 1.20286 -3.69589
LEU_124 -4.34809 0.37433 3.47464 -0.67534 0.23205 0.29573 2.07231 -1.7669 -0 -0 -2.8122 -0.11947 0 0 -0.57982 0 0 0.03841 0.33719 2.22282 0 0.49609 0 0.18072 1.2216 0.80161 1.44567
GLU_125 -5.51767 0.79778 6.57608 -0.30606 0.06079 0.37746 3.15039 -2.71942 -0.0104 -0.06602 -3.25373 -0.29931 0 0 -0.84015 0 0 -0.02061 0.01796 0 2.72969 -0.07281 0 -2.7348 1.31323 0.60548 -0.21213
THR_126 -4.27866 0.49875 2.63848 -0.18028 0.13421 0.06387 0.77027 -1.53176 -0 -0 -0.2049 -0.07509 0 0 0 0 0 0.13553 0.00459 0.09047 0 -0.01841 2.30786 -1.0874 -0.24676 0.28799 -0.69123
ILE_127 -7.70463 1.04992 1.97144 -0.50371 0.44241 0.12389 2.494 -1.90278 -0 -0 -1.89254 0.0045 0 0 0 0 0 -0.03732 0.12467 0.38631 0 -0.482 0 0.73287 -0.16959 0.59702 -4.76555
GLU_128 -2.48371 0.24635 1.62351 -0.22662 0.02901 0.36231 0.15348 -0.84534 -0 -0 -0.48998 -0.4951 0 0 0 0 0 -0.06283 0.01 0 3.36016 0.24868 0 -2.7348 0.10102 0.47185 -0.73201
ILE_129 -5.95877 1.21751 2.37613 -0.49235 0.50452 0.11404 1.92644 -1.83808 -0.00253 -0.0435 -1.8067 -0.12031 0 0 0 0 0 -0.04593 0.04986 0.28262 0 -0.66637 0 0.73287 0.12584 0.2512 -3.39352
SER_130 -2.8044 0.29068 3.10537 -0.0147 0 0.03387 0.9935 -1.27731 -0 -0 -0.74255 -0.89691 0 0 0 -0.4181 0 -0.18884 0.03269 0.19627 0 -0.02542 0.95947 -0.77834 0.94172 0.45544 -0.13756
ASN_131 -2.31504 0.19123 3.15409 -0.21819 0.04155 0.34546 1.61183 -1.36255 -0.04292 -0.31417 -1.23982 -0.52589 0 0 0 -0.75947 0 0.0399 0.04603 0 2.2312 -0.64154 0 -0.93687 0.82784 0.4325 0.56517
HIS_D_132 -8.49372 0.94687 5.99962 -0.55722 0.0088 0.37278 3.11374 -3.44223 -0.04091 -0.23038 -3.37928 -0.42139 0 0 0 0 0 0.05976 7e-05 0 2.51505 -0.31236 0 -0.45461 -0.26478 0.55834 -4.02182
SER_133 -4.17974 0.44884 3.93215 -0.03284 0 0.06288 2.25185 -2.05946 -0.01435 -0.05392 -2.06307 -0.85907 0 0 0 0 0 -0.06817 0.15309 0.60251 0 0.51659 0.61286 -0.77834 0.19421 0.73709 -0.5969
ILE_134 -8.31735 0.83018 2.09367 -0.5467 0.24765 0.16267 2.61646 -2.18209 -0.02004 -0.07607 -2.5342 0.04578 0 0 0 0 0 -0.02677 0.32786 3.18336 0 -0.77777 0 0.73287 -0.05625 0.73253 -3.56419
THR_135 -6.16326 0.92626 4.28077 -0.23437 0.43273 0.11387 3.3254 -2.50818 -0.01435 -0.05392 -3.41105 -0.95233 0 0 -0.57982 0 0 -0.07699 0.03597 1.06143 0 0.14649 2.31378 -1.0874 0.06601 1.36197 -1.01699
PRO_136 -7.13686 1.32028 3.4587 -0.19316 0.00139 0.1332 1.86318 -1.72607 -0.00012 -0.0028 -2.45866 0.00487 0 0 0 0 0 -0.00432 0.0296 0.39549 0 -0.69286 0 -2.4119 0.18556 1.4056 -5.8289
PHE_137 -11.0635 1.46156 4.24387 -0.6781 0.05776 0.41727 2.58681 -3.39384 -0 -0 -2.57957 0.24688 0 0 0 0 0 -0.01231 0.3776 0 2.58235 -0.17837 0 1.0402 -0.26068 1.02944 -4.12265
LYS_138 -7.81928 0.84016 4.84951 -0.30108 0.02109 0.13859 2.31624 -2.33064 -0 -0 -3.12462 0.05456 0 0 -1.00869 0 0 -0.00942 0.01266 2.23556 0 0.02344 0 -1.5107 -0.34316 0.84803 -5.10774
VAL_139 -8.0013 1.00853 3.49495 -0.27634 0.17829 0.06365 2.61906 -2.90812 -0.00185 -0.01038 -1.06831 -0.35041 0 0 0 0 0 -0.06553 0.18121 0.21073 0 -0.69242 0 1.9342 -0.37718 0.53765 -3.52358
SER_140 -6.40122 0.35848 6.52809 -0.03246 0.00044 0.05656 3.43143 -2.98247 -0.01943 -0.18185 -1.40795 -0.79283 0 0 0 -0.39875 0 -0.08326 0.00269 0.47586 0 0.24946 0.60039 -0.77834 -0.17339 0.47526 -1.07329
SER_141 -4.51982 0.31427 5.50864 -0.02286 0 0.05425 3.02578 -2.50677 -0.03984 -0.29742 -1.85525 -0.94288 0 0 -1.5791 0 0 0.04978 0.09918 0.21276 0 -0.50708 0.67323 -0.77834 0.30046 0.48754 -2.32348
SER_142 -4.71105 0.32248 3.60906 -0.03287 0.00285 0.05779 1.61406 -1.90926 -0.00624 -0.09582 -0.83659 -1.01612 0 0 0 0 0 -0.04385 8e-05 0.29212 0 -0.29922 0.6248 -0.77834 -0.03788 0.40477 -2.83921
LEU_143 -7.95042 1.16793 3.42412 -0.56755 0.09612 0.18408 2.89224 -2.58979 -0 -0 -1.19893 -0.04466 0 0 -1.40206 0 0 -0.05238 0.2962 1.28923 0 -0.10734 0 0.18072 0.04091 1.24871 -3.09288
PRO_144 -6.5336 1.55043 1.73365 -0.20329 0.0049 0.14675 1.07696 -1.079 -0.00055 -0.0133 -0.16438 0.043 0 0 0 0 0 0.09552 0.00229 0.60897 0 -1.04923 0 -2.4119 0.13264 1.40544 -4.65469
SER_145 -4.79075 0.5936 2.71283 -0.02953 0.0136 0.02833 1.46067 -1.72522 -0.00384 -0.0445 -1.67103 -0.06511 0 0 -0.46389 0 0 0.20673 0.01483 0.08314 0 0.10433 0.60176 -0.77834 -0.14888 0.49908 -3.40219
SER_146 -6.12063 0.8896 5.65768 -0.03193 0.00011 0.02314 3.3338 -2.89104 -0.02678 -0.14546 -3.07999 -0.20091 0 0 -0.5049 0 0 0.15545 0.02836 0.41583 0 0.35762 1.72018 -0.77834 0.20677 0.6544 -0.33703
PHE_147 -10.0092 1.44169 3.46046 -0.5734 0.08055 0.30188 1.91985 -2.70948 -0.01077 -0.06771 -2.08467 0.04339 0 0 0 0 0 0.12311 0.02716 0 2.03235 -0.12682 0 1.0402 0.01692 0.98043 -4.11407
GLY_148 -4.91729 0.8424 3.66192 -0.00066 0 0 2.53688 -2.19408 -0.02049 -0.09251 -3.54304 -0.13618 0 0 0 0 0 -0.11604 0 0 0 -0.64421 0 0.83697 -0.077 1.22258 -2.64077
PHE_149 -10.9177 2.04353 2.00224 -1.05592 0.16897 0.81731 2.97705 -2.56951 -0.00653 -0.02032 -3.48304 -0.08517 0 0 0 0 0 0.00354 0.25247 0 1.81213 -0.09996 0 1.0402 0.32327 1.05934 -5.73806
ALA_150 -6.03001 0.80006 1.88306 -0.02436 2e-05 0 2.67885 -2.09374 -0.00874 -0.0268 -2.46142 -0.33703 0 0 0 0 0 -0.0287 0 0 0 0.46289 0 1.8394 0.57865 0.56951 -2.19836
LEU_151 -9.8942 1.86538 2.87364 -0.54629 0.42601 0.14343 3.11613 -2.65708 -0.01462 -0.14378 -2.84125 0.10657 0 0 0 0 0 -0.07945 0.13881 1.08235 0 -0.26083 0 0.18072 0.37064 0.53347 -5.60033
ASN_152 -5.07513 0.35204 4.68199 -0.32148 0.09744 0.55435 2.31132 -2.44312 -0.03293 -0.20436 -3.38779 -0.47168 0 0 0 -0.47899 0 -0.03458 0.00589 0 2.26874 -0.37495 0 -0.93687 0.04003 0.65371 -2.79638
THR_153 -6.21942 0.64203 4.59833 -0.12144 0.04156 0.08539 2.78207 -2.57973 -0.0241 -0.25171 -2.23565 -0.91712 0 0 -0.85172 0 0 -0.01334 0.16975 0.21854 0 -0.7796 4.06988 -1.0874 -0.14121 0.73626 -1.87862
ASP_154 -2.43065 0.11744 2.56103 -0.12242 0.02312 0.38385 1.03978 -1.24671 -0.01027 -0.07075 0.49358 -0.27508 0 0 0 0 0 -0.05661 0.00183 0 2.20499 -0.20886 0 -2.3716 -0.29358 0.54669 0.28576
ASN_155 -5.50024 0.45169 5.27441 -0.22128 0.02511 0.36366 2.44591 -2.63083 -0.02726 -0.17014 -1.17393 -0.59403 0 0 -1.48505 0 0 -0.02123 0.26741 0 2.11555 -0.58405 0 -0.93687 -0.49122 0.34898 -2.54341
GLY_156 -3.30893 0.18131 3.67888 -0.00059 0 0 2.26266 -1.8768 -0.01442 -0.05316 -2.56709 -0.28227 0 0 0 0 0 -0.06487 0 0 0 -1.53414 0 0.83697 0.0375 0.43474 -2.27021
TYR_157 -10.989 1.51421 6.19362 -0.60186 0.15606 0.27447 4.44835 -3.88068 -0 -0 -5.45183 -0.12896 0 0 0 -1.06453 0 0.58708 0.00848 0 2.23128 -0.38292 0.07994 1.2797 0.18193 1.3411 -4.20357
ILE_158 -8.36114 1.04334 2.02485 -0.56399 0.13956 0.11397 2.67058 -2.22343 -0.01509 -0.05749 -2.47446 0.08939 0 0 0 0 0 0.02789 0.1195 1.02646 0 -0.75254 0 0.73287 -0.36818 2.16506 -4.66286
VAL_159 -8.23218 1.0231 2.11149 -0.26241 0.15697 0.05338 2.6695 -2.52106 -0.01037 -0.03597 -2.87685 -0.26972 0 0 0 0 0 -0.08079 0.01723 0.31715 0 -0.78694 0 1.9342 -0.45457 1.20356 -6.0443
PHE_160 -9.6901 1.07934 1.82404 -0.48763 0.10211 0.2203 2.38314 -2.12577 -0.01192 -0.04622 -2.38534 -0.12621 0 0 0 0 0 0.25841 0.12457 0 2.84618 -0.11783 0 1.0402 -0.29017 0.64278 -4.76013
ILE_161 -7.283 0.91628 0.50314 -0.49079 0.43728 0.10063 1.31078 -1.65342 -0.01037 -0.03597 -0.75046 -0.394 0 0 0 0 0 -0.05374 0.13967 1.08744 0 -0.16719 0 0.73287 0.05614 1.39507 -4.15963
ASP_162 -4.7628 0.56885 6.50794 -0.09768 0.00046 0.29076 2.44224 -2.8287 -0.05361 -0.35202 -4.05963 -1.00092 0 0 -0.91803 -0.89064 0 0.40482 0.06971 0 3.47964 0.94914 0 -2.3716 2.36746 1.31935 1.06474
ASP_163 -3.82111 0.17924 5.4524 -0.11102 0.0469 0.31115 2.33937 -2.26107 -0.04979 -0.35695 -3.81193 -0.5552 0 0 -0.91803 -1.46906 0 -0.04855 0.2449 0 3.31278 -0.25242 0 -2.3716 2.18133 0.61707 -1.34159
PHE_164 -10.4164 2.41553 2.12174 -1.08065 0.12271 0.64739 2.38827 -2.59322 -0.04482 -0.22298 -2.36978 -0.08549 0 0 0 0 0 0.26999 0.22378 0 1.51129 -0.52599 0 1.0402 -0.2116 1.00532 -5.80467
ILE_165 -9.36084 1.13331 3.8908 -0.54885 0.40839 0.13361 1.6392 -3.02459 -0 -0 -1.31378 -0.13727 0 0 0 0 0 -0.00849 0.39453 0.43943 0 -0.13069 0 0.73287 -0.30147 1.57219 -4.48164
VAL_166 -5.19113 0.54976 1.57818 -0.29154 0.24438 0.0745 0.48671 -1.41817 -0.00834 -0.06434 0.27055 -0.62872 0 0 0 0 0 -0.00953 1e-05 0.2016 0 -0.30448 0 1.9342 0.06132 0.95158 -1.56347
LEU_167 -7.20184 1.22891 2.08307 -0.48707 0.22739 0.08978 1.29159 -1.70862 -0.02789 -0.13494 0.39987 0.10133 0 0 0 0 0 0.00664 0.08038 0.65899 0 0.08771 0 0.18072 0.20614 0.51986 -2.398
ASN_168 -1.81817 0.05252 1.7021 -0.39421 0.12641 0.77857 0.11154 -0.77067 -0 -0 -0.07384 -1.91835 0 0 0 0 0 -0.05061 0.09841 0 2.3253 -0.63417 0 -0.93687 -0.10934 0.564 -0.94739
ASP_169 -3.66532 0.21267 4.56026 -0.21455 0.03891 0.69944 1.45852 -1.8113 -0 -0 -1.33939 -1.10919 0 0 0 0 0 0.00955 0.05075 0 1.83015 -0.89339 0 -2.3716 0.19046 0.42215 -1.93189
LYS_170 -8.471 0.59396 9.19788 -0.59189 0.21052 0.2732 3.91995 -3.65537 -0 -0 -1.33608 -0.0168 0 0 -0.68194 -0.39875 0 0.13354 0.50391 2.43932 0 0.04302 0 -1.5107 0.23523 0.97123 1.85923
ASN_171 -4.4508 0.12825 2.95231 -0.27722 0.08931 0.50699 1.17916 -1.57978 -0.00697 -0.08351 -0.43077 -1.31721 0 0 0 0 0 0.02022 0.26166 0 3.07493 0.02655 0 -0.93687 -0.18609 1.008 -0.02184
ILE_172 -5.31258 0.89941 1.80714 -0.7186 0.80065 0.26831 1.28715 -1.51879 -0.02568 -0.11426 0.33856 -0.18995 0 0 0 0 0 0.15092 0.00995 2.30656 0 -0.00288 0 0.73287 -0.01774 0.86473 1.56576
ALA_173 -2.66992 0.30453 2.34213 -0.02801 0.02335 0 1.25555 -1.26747 -0.00163 -0.02811 -1.21979 -0.57906 0 0 0 0 0 -0.09224 0 0 0 0.24242 0 1.8394 0.20492 0.99004 1.31608
PHE_174 -9.73602 1.4265 4.67909 -0.86827 0.19398 0.34033 2.96107 -3.06351 -0.07201 -0.50722 -1.27447 -0.54006 0 0 0 0 0 0.01516 0.17848 0 2.83386 -0.04792 0 1.0402 0.23851 0.65904 -1.54326
GLU_175 -4.22796 0.08463 4.39806 -0.20468 0.04068 0.29254 1.20056 -1.94847 -0.00163 -0.02811 -0.95369 -0.38066 0 0 0 0 0 0.0256 0.02239 0 3.11594 0.03192 0 -2.7348 -0.01855 0.35194 -0.9343
ASN_176 -6.13473 0.4126 4.04977 -0.26891 0.05384 0.4398 2.45061 -2.41642 -0.03652 -0.22918 -0.76496 -0.73632 0 0 0 0 0 -0.06718 0.12379 0 1.84874 -0.44913 0 -0.93687 -0.18208 0.2455 -2.59767
GLN_177 -7.17296 0.82768 6.70305 -0.29285 0.0694 0.23836 3.80892 -2.96603 -0 -0 -4.36453 -0.63021 0 0 -1.00869 0 0 0.27325 0.13972 0 3.17181 0.056 0 -0.18838 0.25585 0.57045 -0.50914
LEU_178 -6.90641 0.6548 3.29623 -0.65724 0.24574 0.17705 2.55963 -2.32559 -0 -0 -2.01354 -0.01239 0 0 0 0 0 -0.08175 0.09968 2.45486 0 -0.14832 0 0.18072 0.1275 0.83384 -1.51517
ASN_179 -3.63093 0.50286 3.14504 -0.19087 0.02961 0.29644 0.62727 -1.5867 -0.00524 -0.05135 0.13524 -0.35076 0 0 0 0 0 0.27821 0.03761 0 1.68878 -0.01073 0 -0.93687 -0.31703 0.51368 0.17426
GLN_180 -6.29052 0.728 4.56075 -0.65319 0.10163 0.71278 1.61282 -2.24192 -0 -0 -0.54135 -0.57754 0 0 0 0 0 0.15482 0.03411 0 2.36982 -0.18222 0 -0.18838 -0.03028 0.29629 -0.13436
ILE_181 -9.08178 0.7671 3.49198 -0.48945 0.40562 0.09798 2.79923 -2.58228 -0 -0 -2.36526 0.02441 0 0 0 0 0 -0.03774 0.08091 0.64822 0 -0.48849 0 0.73287 0.14236 0.43938 -5.41494
ILE_182 -7.03651 1.10415 4.91614 -0.51507 0.40116 0.11241 2.83013 -2.63882 -0 -0 -2.42836 -0.0947 0 0 0 0 0 0.40256 0.05702 0.70174 0 -0.26994 0 0.73287 5.80091 1.61549 5.69117
PRO_183 -4.92719 0.90745 3.52494 -0.07493 0 0.04592 0.7512 -1.51023 -0 -0 -0.62364 0.56481 0 0 0 0 0 -0.1437 0.12248 0.38292 0 -0.67828 0 -2.4119 5.74718 1.79995 3.47697
LYS_184 -7.11641 0.56917 5.77147 -0.52546 0.25304 0.36733 3.14039 -2.82881 -0 -0 -1.55304 -0.04785 0 0 0 0 0 0.20138 0.09808 1.74975 0 -0.1765 0 -1.5107 -0.04475 1.01294 -0.63997
LEU_185 -9.34911 1.80143 3.77572 -0.67283 0.41874 0.1766 2.68059 -2.73141 -0 -0 -1.74389 0.33858 0 0 0 0 0 0.09679 0.66117 3.13856 0 -0.263 0 0.18072 -0.14403 0.97332 -0.66204
SER_186 -2.60291 0.20787 3.69507 -0.02914 0 0.04853 1.72747 -1.74752 -0.00898 -0.11024 -1.56294 -1.00592 0 0 0 0 0 -0.04793 0.01257 0.18204 0 -0.27007 0.60201 -0.77834 -0.47874 0.56857 -1.59861
ASP_187 -4.50239 0.77207 5.58565 -0.26107 0.0592 0.85888 2.51284 -2.58521 -0.01113 -0.12795 -2.52407 -0.43816 0 0 0 -0.58554 0 0.03051 0.01411 0 2.07256 -0.57216 0 -2.3716 -0.27101 0.41014 -1.93432
ASN_188 -3.13307 0.29575 3.73286 -0.20471 0.04957 0.35969 1.6007 -1.83301 -0 -0 -2.30791 -1.00144 0 0 0 0 0 0.10147 0.05963 0 2.06171 -1.03846 0 -0.93687 -0.3921 0.89874 -1.68745
THR_189 -7.37101 1.24244 4.55899 -0.17773 0.11124 0.06515 2.54885 -2.76588 -0 -0 -2.0955 -0.2835 0 0 0 0 0 0.0607 0.18841 0.05475 0 0.073 2.45404 -1.0874 -0.45694 1.05765 -1.82275
LEU_190 -7.33709 0.94992 3.54546 -0.68518 0.20118 0.2338 2.94203 -2.44514 -0.01183 -0.04592 -2.01438 0.19397 0 0 0 0 0 -0.01853 0.02127 0.76492 0 -0.25439 0 0.18072 0.16844 0.85219 -2.75854
LEU_191 -9.12885 1.29345 1.64861 -0.63428 0.24412 0.19776 2.27043 -2.42678 -0.01049 -0.03638 -2.0465 0.17089 0 0 0 0 0 0.05045 0.34781 0.77921 0 -0.1802 0 0.18072 0.2693 0.82004 -6.19071
LEU_192 -8.60233 0.86787 2.16004 -0.4908 0.1279 0.09761 2.38725 -2.33382 -0.02532 -0.09515 -2.63751 0.2252 0 0 0 0 0 -0.02064 0.17216 0.77647 0 -0.32146 0 0.18072 0.03399 0.67632 -6.82149
ILE_193 -8.33197 1.06428 2.56442 -0.61461 0.42311 0.1144 2.63104 -2.36075 -0.02616 -0.18571 -3.51051 0.3663 0 0 0 0 0 -0.03516 0.00276 0.95763 0 -0.77079 0 0.73287 -0.3453 0.74991 -6.57424
THR_194 -6.21233 0.60035 3.29946 -0.11719 0.07136 0.0988 3.07467 -2.21594 -0.04783 -0.27995 -2.35219 -0.36012 0 0 0 0 0 0.01712 0.0799 0.14738 0 -0.35164 2.35517 -1.0874 -0.46952 1.30959 -2.44029
GLY_195 -3.65244 0.19677 3.21453 -9e-05 0 0 1.47925 -1.77987 -0 -0 -0.52289 -0.36312 0 0 0 0 0 0.23402 0 0 0 0.5016 0 0.83697 0.60393 1.39807 2.14673
VAL_196 -9.19636 1.78686 3.39326 -0.3895 0.45372 0.1025 2.50796 -3.06238 -0.04855 -0.22786 -2.23694 -0.32614 0 0 0 0 0 0.09269 0.4468 0.77806 0 0.48716 0 1.9342 0.73249 0.98613 -1.78588
GLY_197 -4.40699 0.66966 3.75109 -4e-05 0 0 1.71391 -2.16556 -0.02919 -0.12009 -1.14852 -0.40966 0 0 -0.82163 0 0 -0.20478 0 0 0 0.37587 0 0.83697 0.18062 0.77903 -0.99931
LEU_198 -6.48345 1.14881 5.04524 -0.69662 0.30874 0.22772 2.06951 -2.65275 -0.03081 -0.16268 -1.48186 0.25094 0 0 -0.85977 0 0 -0.04477 0.77455 1.91341 0 0.09865 0 0.18072 0.1835 0.91746 0.70654
VAL_199 -7.3826 1.6014 2.42211 -0.32479 0.44521 0.08467 2.32949 -2.23764 -0.0147 -0.138 -0.1577 -0.91628 0 0 0 0 0 7.52189 0.00627 0.29002 0 -0.78073 0 1.9342 -0.28069 12.4284 16.8305
GLY_200 -2.78926 1.00132 1.99906 -0.00014 0 0 0.51522 -1.1873 -0 -0 0.69422 -0.1888 0 0 0 0 0 0.3392 0 0 0 0.06998 0 0.83697 1.27622 12.3582 14.9249
ARG_201 -2.48225 0.37697 3.28426 -0.74012 0.12094 0.49951 1.76402 -1.49856 -0.02109 -0.08855 -1.9659 0.08961 0 0 -0.76531 0 0 -0.05042 0.09833 3.13789 0 -0.14752 0 -1.2888 1.24157 0.86836 2.43295
ASN_202 -4.27499 0.4397 4.42499 -0.22484 0.024 0.35821 2.21609 -2.12451 -0.02155 -0.14426 -2.15996 -0.56017 0 0 -0.85977 0 0 0.08667 0.05294 0 2.77335 -0.52201 0 -0.93687 -0.18659 0.60307 -1.03651
SER_203 -1.69725 0.14999 2.22913 -0.02765 0 0.04412 0.77054 -1.01915 -0 -0 -0.94385 -0.89821 0 0 0 0 0 -0.02654 0.00028 1.00383 0 -0.04097 0.60023 -0.77834 -0.21385 0.34602 -0.50168
GLY_204 -2.94757 0.19072 3.57035 -0.00037 0 0 1.78943 -1.68878 -0.03406 -0.18609 -1.6876 -0.22824 0 0 0 0 0 0.01431 0 0 0 -1.52831 0 0.83697 -0.12703 0.12754 -1.89874
PHE_205 -3.99497 0.32537 3.40431 -1.05277 0.12615 0.67747 0.5733 -1.58238 -0.01413 -0.15669 -1.58087 -0.14484 0 0 0 0 0 -0.00622 0.08617 0 2.3479 -0.31478 0 1.0402 0.02113 0.16977 -0.07587
THR_206 -5.15445 0.47647 3.79471 -0.1579 0.0485 0.05601 1.94238 -2.00607 -0.02336 -0.17102 -2.65556 0.3072 0 0 -1.00653 -0.41437 0 0.02797 0.09265 0.06979 0 0.04102 2.27953 -1.0874 -0.34416 0.34368 -3.54092
THR_207 -4.55908 0.85588 1.93219 -0.16374 0.06501 0.05653 1.23824 -1.49714 -0.01582 -0.17166 -0.75047 -0.03603 0 0 0 -0.52854 0 -0.04284 0.08308 0.10153 0 0.04691 2.47239 -1.0874 -0.37206 1.10946 -1.26356
PRO_208 -5.63293 1.36269 2.83251 -0.16175 0 0.11222 1.75828 -1.4658 -0 -0 -1.44609 0.15301 0 0 0 0 0 0.0494 0.05978 1.07138 0 -1.00899 0 -2.4119 -0.58497 1.27019 -4.04297
LYS_209 -6.86073 0.61216 6.70327 -0.49466 0.13018 0.30282 3.48162 -2.95347 -7e-05 -0.00168 -1.66211 0.18614 0 0 0 0 0 0.00699 0.067 2.39106 0 -0.07044 0 -1.5107 -0.72889 0.64024 0.23874
HIS_210 -5.48693 0.41339 5.75933 -0.8113 0.07752 1.00403 2.08058 -2.59497 -0.01001 -0.05084 -2.01545 -0.08365 0 0 0 0 0 -0.12532 0.01309 0 2.50551 0.10392 0 -0.45461 -0.41054 0.52329 0.43704
LYS_211 -5.67874 0.55496 6.62997 -0.66735 0.27763 0.39302 3.21414 -2.81437 -0.0253 -0.21384 -3.88043 0.09219 0 0 0 -0.7508 0 0.34216 0.05391 2.07878 0 -0.12973 0 -1.5107 -0.34808 0.57139 -1.81121
SER_212 -4.58218 0.32128 5.166 -0.02649 0 0.06135 2.73535 -2.52036 -0.00269 -0.01677 -1.99264 -0.60521 0 0 0 0 0 0.04173 0.01547 0.87809 0 0.33118 0.60445 -0.77834 -0.02932 0.65455 0.25544
LEU_213 -7.74625 0.83582 4.38137 -0.60877 0.30454 0.20247 2.56114 -2.85064 -0 -0 -1.68821 -0.1231 0 0 0 0 0 0.02069 0.07741 1.08633 0 -0.18111 0 0.18072 0.29265 0.70015 -2.55477
GLU_214 -6.81278 0.41363 8.7079 -0.22198 0.02555 0.29998 3.79049 -3.7712 -0.0351 -0.2814 -4.99253 -0.58118 0 0 0 -1.1492 0 -0.03622 0.05602 0 3.01412 -0.2076 0 -2.7348 -0.17404 0.75516 -3.9352
GLN_215 -7.04861 0.31613 7.73854 -0.80603 0.08092 0.84296 3.5907 -3.55914 -0 -0 -3.33395 -0.77561 0 0 0 -0.56796 0 -0.04048 0.01923 0 2.97969 -0.1387 0 -0.18838 -0.38669 0.56266 -0.71472
LEU_216 -9.73002 1.11165 4.00629 -0.65361 0.21369 0.22081 3.14019 -3.08082 -0 -0 -2.83437 0.09448 0 0 0 0 0 -0.0032 0.09351 0.94894 0 -0.25656 0 0.18072 -0.24095 0.39802 -6.39122
ASN_217 -7.39149 0.43998 7.03765 -0.29255 0.00915 0.5611 3.43234 -3.45084 -0.0104 -0.11881 -3.97247 -0.20276 0 0 0 -0.83187 0 0.03047 0.16177 0 2.6077 0.60336 0 -0.93687 0.05154 0.3635 -1.90951
ARG_218 -6.71192 0.77243 7.98155 -0.7337 0.11049 0.47322 3.03321 -3.53127 -0.03545 -0.23237 -2.8174 0.33618 0 0 0 -0.96637 0 0.02202 0.12716 1.45005 0 -0.13871 0 -1.2888 -0.08143 0.37607 -1.85503
ILE_219 -8.16268 0.94818 2.95794 -0.50754 0.59988 0.10277 1.99492 -2.39968 -0 -0 -1.23169 -0.05411 0 0 0 0 0 -0.07126 0.04768 0.52011 0 -0.47679 0 0.73287 -0.21443 0.54799 -4.66583
ILE_220 -9.30132 1.16044 2.20633 -0.63523 0.70087 0.15175 2.19966 -2.46315 -0.02067 -0.13161 -2.06563 -0.14883 0 0 0 0 0 0.10531 0.11382 3.37224 0 -0.35744 0 0.73287 -0.01562 0.69603 -3.70019
THR_221 -4.33249 0.60025 4.96726 -0.21457 0.13414 0.07794 2.08796 -2.28115 -0.01257 -0.12281 -2.12045 0.00887 0 0 0 0 0 0.13168 0.02229 0.06379 0 0.06758 2.32514 -1.0874 5.6307 1.877 7.82315
PRO_222 -3.4069 1.0295 2.61615 -0.13435 0.02649 0.08282 0.65614 -1.0824 -0 -0 -0.84585 0.5792 0 0 0 0 0 -0.0264 0.00091 0.12507 0 0.20925 0 -2.4119 5.91494 1.78589 5.11856
ALA_223 -3.44263 0.20352 2.19013 -0.0247 1e-05 0 1.41381 -1.5445 -0.02067 -0.13161 -0.72208 -0.21799 0 0 0 0 0 -0.04808 0 0 0 -0.07093 0 1.8394 -0.20225 0.38547 -0.3931
LYS_224 -2.00855 0.21165 1.99772 -0.52845 0.17951 0.35415 0.66083 -0.94525 -0.01512 -0.13997 0.07169 -0.05594 0 0 0 0 0 0.0499 0.01288 1.7255 0 -0.20097 0 -1.5107 -0.46576 0.18512 -0.42177
GLY_225 -3.26997 0.19071 2.52973 -0.00041 0 0 0.83745 -1.57111 -0 -0 -0.36351 -0.16544 0 0 0 0 0 -0.05777 0 0 0 -1.04812 0 0.83697 0.18659 0.16737 -1.72752
ARG_226 -9.47802 0.67362 7.85233 -0.43769 0.03485 0.20412 3.82579 -3.78076 -0.0128 -0.08313 -4.93391 0.66418 0 0 -0.70708 -1.21679 0 0.01416 0.21376 2.08831 0 -0.11717 0 -1.2888 0.05833 0.44872 -5.97799
ILE_227 -8.65294 0.96549 2.0399 -0.55454 0.31774 0.15502 2.55414 -2.29772 -0.00588 -0.01934 -2.59189 0.10411 0 0 0 0 0 -0.05233 0.4073 3.07233 0 -0.76725 0 0.73287 -0.42458 0.61585 -4.40175
PHE_228 -11.3707 1.53828 2.347 -0.56529 0.25557 0.29404 2.69292 -2.80079 -0.01951 -0.07021 -3.40516 -0.09494 0 0 0 0 0 -0.04944 0.00201 0 2.86505 -0.20699 0 1.0402 -0.22944 0.65727 -7.12009
VAL_229 -8.40346 1.29187 2.02962 -0.27327 0.24708 0.05506 2.66747 -2.38585 -0.00588 -0.01934 -2.28173 -0.24787 0 0 0 0 0 -0.03954 0.17828 0.33442 0 -0.80005 0 1.9342 -0.17302 0.65102 -5.24101
ALA_230 -5.83342 1.02449 2.37117 -0.02726 0.00515 0 2.40498 -2.19879 -0.01395 -0.05404 -2.49322 -0.33572 0 0 0 0 0 -0.0117 0 0 0 0.35528 0 1.8394 -0.16376 0.61632 -2.51507
CYS_231 -6.90828 0.82657 2.78478 -0.04145 0 0.01096 1.3699 -1.77967 -0 -0 -1.72764 -0.90306 0 0 0 0 0 0.01228 0.02907 0.9275 0 -0.38227 0 3.6196 0.20141 0.7596 -1.20069
TYR_232 -7.10562 0.64846 5.06945 -0.65391 0.04348 0.03894 2.44873 -2.60335 -0.03474 -0.32408 -0.7268 -0.45653 0 0 0 0 0 0.125 0.01382 0 2.98728 -0.08498 0.05346 1.2797 0.04749 0.66594 1.43173
ASP_233 -6.30664 0.6674 5.95376 -0.14383 0.01473 0.49266 2.10955 -2.77308 -0.02144 -0.24452 -2.81798 -1.32474 0 0 -0.62188 -0.39799 0 -0.0264 0.02571 0 4.41924 0.0954 0 -2.3716 0.22856 0.67778 -2.36533
SER_234 -4.46524 0.66085 4.44969 -0.03806 0.01134 0.02699 2.37086 -2.1597 -0.04452 -0.43114 -3.27977 -0.13424 0 0 -0.62188 -0.39799 0 -0.06395 0.10039 0.66219 0 -0.23334 2.13828 -0.77834 0.01653 0.63111 -1.57995
ASN_235 -6.20533 0.51862 6.72197 -0.34146 0.30931 0.77046 3.77102 -3.27138 -0.00666 -0.03518 -3.47189 -0.48611 0 0 0 0 0 0.10338 0.05897 0 2.03266 -0.56367 0 -0.93687 -0.32246 0.69857 -0.65605
ALA_236 -5.64505 1.21083 3.27034 -0.02448 0 0 2.7224 -2.43704 -0 -0 -2.35069 -0.38301 0 0 0 0 0 -0.0357 0 0 0 -0.39686 0 1.8394 -0.23357 0.95027 -1.51316
TYR_237 -10.9411 1.24489 6.72057 -0.64986 0.636 0.34159 3.96971 -3.78758 -0.02438 -0.24489 -3.32544 -0.31264 0 0 0 0 0 0.23774 0.0494 0 2.99001 -0.02673 0.15132 1.2797 -0.33654 1.381 -0.64719
SER_238 -6.02483 0.32108 5.88856 -0.02366 0 0.0221 3.02627 -2.83142 -0 -0 -2.24019 -0.20453 0 0 0 0 0 -0.04476 0.02468 0.57464 0 0.21905 0.60592 -0.77834 -0.14831 1.19598 -0.41777
VAL_239 -7.7177 1.14756 3.00842 -0.27197 0.16402 0.04833 2.44694 -2.7495 -0 -0 -1.84079 0.35594 0 0 0 0 0 -0.02712 1.11297 1.18398 0 -0.2426 0 1.9342 -0.09647 1.19158 -0.3522
MET_240 -9.70162 0.73584 6.16072 -0.28422 0.02227 0.10508 3.10669 -3.40775 -0.00062 -0.00703 -2.23459 -0.27048 0 0 0 0 0 -0.01609 0.10012 2.8318 0 0.11438 0 0.60916 0.20861 1.0065 -0.92124
THR_241 -7.36318 0.6645 5.51595 -0.20739 0.135 0.07504 3.26321 -3.18193 -7e-05 -0.00168 -3.23794 -0.10796 0 0 0 0 0 -0.0239 0.00077 0.07118 0 -0.00344 2.29219 -1.0874 0.30965 0.29622 -2.59118
LEU_242 -8.92098 1.51046 2.83686 -0.72054 0.29946 0.28114 2.30596 -2.63585 -0 -0 -1.96855 0.13995 0 0 0 0 0 0.12004 0.00605 0.91488 0 -0.24336 0 0.18072 -0.0517 0.42358 -5.52187
ALA_243 -6.47748 0.57599 4.18063 -0.02193 0 0 2.88433 -3.00092 -0.01177 -0.05392 -2.3014 -0.35894 0 0 0 0 0 -0.01033 0 0 0 -0.26917 0 1.8394 -0.33296 0.47075 -2.88772
GLN_244 -8.26506 0.51896 7.18323 -0.24532 0.02117 0.1701 3.52802 -3.64956 -0.03049 -0.22186 -3.44924 -0.38001 0 0 0 0 0 0.11448 0.04904 0 2.88317 -0.13222 0 -0.18838 -0.38246 0.51635 -1.96007
ILE_245 -10.9662 1.40749 4.22239 -0.64395 0.49641 0.15389 3.47988 -3.38038 -0.00613 -0.06238 -2.47352 -0.03252 0 0 0 0 0 -0.04401 0.17228 3.28854 0 -0.42808 0 0.73287 -0.16163 0.74869 -3.49639
ALA_246 -6.3702 0.56266 4.29368 -0.02085 0 0 3.03719 -2.97039 -0 -0 -2.04673 -0.37782 0 0 0 0 0 0.01393 0 0 0 -0.35502 0 1.8394 -0.30284 0.6042 -2.0928
ARG_247 -9.26693 0.81805 9.32213 -0.61544 0.08184 0.3804 3.88954 -4.37702 -0.02156 -0.11074 -3.14599 0.29953 0 0 -1.07695 -0.38649 0 -0.0105 0.23021 3.64324 0 -0.0153 0 -1.2888 -0.35316 0.62966 -1.37426
MET_248 -5.61796 0.46655 3.34941 -0.35172 0.10395 0.08996 1.71235 -2.02513 -0 -0 -1.04902 0.00613 0 0 0 0 0 -0.06045 0.02888 1.76946 0 -0.11206 0 0.60916 -0.18682 0.68236 -0.58495
GLN_249 -7.43156 0.87373 6.7556 -0.68183 0.12596 0.70195 2.97661 -3.1741 -0.01257 -0.12281 -2.66468 -0.45202 0 0 0 -1.41215 0 -0.08157 0.31784 0 2.29046 -0.19668 0 -0.18838 -0.41448 0.59154 -2.19914
ASN_250 -2.43618 0.16373 3.16176 -0.19737 0.04243 0.33692 1.17227 -1.48636 -0.00252 -0.04063 -1.10171 -1.00657 0 0 0 0 0 -0.07285 0.01213 0 1.89633 -1.01527 0 -0.93687 -0.8018 0.48028 -1.83227
ARG_251 -8.78752 0.95749 6.84846 -0.55171 0.1239 0.31921 2.11105 -3.26266 -0.01754 -0.17538 -2.36181 0.02833 0 0 0 -0.58028 0 0.20884 0.22358 2.43022 0 -0.00131 0 -1.2888 -0.20091 1.42623 -2.5506
PRO_252 -3.44713 0.48302 2.30695 -0.13577 0.00215 0.09796 1.32717 -1.07541 -0 -0 -2.19555 0.1993 0 0 0 0 0 -0.02173 0.03747 0.25042 0 -0.99919 0 -2.4119 -0.11458 1.53743 -4.1594
PHE_253 -8.97434 1.22399 2.12007 -0.76224 0.04074 0.06449 1.93949 -2.4173 -0 -0 -0.76841 -0.43214 0 0 0 0 0 -0.0292 0.04649 0 2.8271 -0.09361 0 1.0402 -0.51678 0.61474 -4.0767
ILE_254 -8.37377 0.95458 2.89007 -0.54969 0.39831 0.15381 2.17199 -2.59268 -0.01281 -0.0551 -2.12331 -0.297 0 0 0 0 0 0.23934 0.02133 0.56836 0 0.03189 0 0.73287 -0.21255 0.66112 -5.39323
ILE_255 -7.43541 1.48541 -0.64186 -0.48967 0.48771 0.11714 0.56948 -1.3697 -0 -0 -0.64672 -0.03398 0 0 0 0 0 0.28828 0.08735 0.31147 0 -0.70154 0 0.73287 -0.28789 0.68935 -6.83771
TYR_256 -9.14829 1.85673 1.6713 -0.53048 0.12659 0.25228 1.88261 -2.01595 -0.02482 -0.19836 -0.87746 -0.12035 0 0 0 -0.5415 0 0.01964 0.02213 0 2.29198 -0.11603 0.01339 1.2797 0.07203 1.24017 -2.84471
SER_257 -4.19818 0.62058 4.7249 -0.03672 0.01429 0.07324 2.714 -2.1467 -0.00077 -0.00405 -1.94703 -0.50738 0 0 0 -0.54444 0 -0.01766 0.00428 0.52819 0 0.2838 0.60546 -0.77834 2.51872 1.03804 2.94421
GLN_258 -3.94352 0.51497 3.87288 -0.59903 0.24431 1.00527 1.79192 -2.01915 -0.00933 -0.09676 -1.27727 -2.34796 0 0 0 0 0 0.00372 0.0022 0 3.71857 -0.01763 0 -0.18838 2.35905 0.42087 3.43473
SER_259 -3.81152 0.42752 4.34105 -0.0237 0 0.02102 1.74124 -2.0338 -0.01462 -0.18957 -1.21328 -0.45501 0 0 0 0 0 -0.02418 0.00867 0.56812 0 0.26652 0.6017 -0.77834 0.0109 0.32453 -0.23276
PHE_260 -11.082 2.19183 3.19801 -0.84038 0.11557 0.35649 2.79687 -2.98393 -0.00927 -0.10795 -2.67135 -0.08793 0 0 0 0 0 -0.02993 0.24045 0 2.77804 -0.0913 0 1.0402 -0.10015 0.52506 -4.76171
VAL_261 -6.91878 0.72752 4.90533 -0.31083 0.28123 0.07209 2.57825 -3.02804 -0 -0 -2.01139 -0.12053 0 0 0 0 0 -0.03002 0.00786 0.1001 0 -0.19324 0 1.9342 -0.05957 0.61394 -1.45188
HIS_262 -5.39532 0.22985 5.48294 -0.39604 0.01269 0.46688 2.53262 -2.7757 -0 -0 -3.19798 -0.32112 0 0 0 0 0 0.00426 0.00137 0 2.5121 0.02051 0 -0.45461 -0.12096 0.36632 -1.03219
LEU_263 -7.63151 0.71047 5.49934 -0.70881 0.34644 0.19271 2.66416 -2.9913 -0 -0 -2.29033 0.31025 0 0 0 0 0 0.05447 0.14823 2.70964 0 -0.29893 0 0.18072 -0.21106 0.31209 -1.00343
PHE_264 -9.53853 1.32799 2.85289 -0.83432 0.04133 0.26211 2.97141 -2.85201 -0 -0 -2.64355 -0.05191 0 0 0 0 0 0.01339 0.1839 0 1.9167 -0.28498 0 1.0402 -0.11847 0.34349 -5.37035
ASN_265 -6.00867 0.27826 6.20542 -0.17842 0.03068 0.2664 2.75413 -3.10886 -0 -0 -3.03357 -0.32541 0 0 0 0 0 -0.02266 0.0002 0 1.42923 0.23432 0 -0.93687 -0.01278 0.28369 -2.14491
THR_266 -6.84081 0.70034 6.11362 -0.20312 0.10734 0.07018 3.1392 -3.14034 -0.02207 -0.25458 -3.08695 -0.04494 0 0 0 0 0 0.03889 5e-05 0.0541 0 -0.01896 2.30931 -1.0874 0.08998 0.29827 -1.77788
ILE_267 -8.97551 1.46493 4.12358 -0.6116 0.42571 0.18374 2.62609 -3.05534 -0.01459 -0.1019 -2.8768 0.18543 0 0 0 0 0 0.16859 0.01606 1.49347 0 0.09076 0 0.73287 -0.01163 0.86221 -3.27392
VAL_268 -5.78746 0.66311 3.74414 -0.29665 0.15471 0.0638 2.20635 -2.42506 -0 -0 -1.7872 -0.0549 0 0 0 0 0 -0.06933 0.00203 0.04867 0 -0.37765 0 1.9342 -0.10676 0.82019 -1.26781
ARG_269 -4.27822 0.24309 4.49914 -0.44628 0.05592 0.22544 1.61372 -2.03703 -8e-05 -0.0022 -1.08292 0.34073 0 0 0 0 0 -0.0157 0.19913 2.07452 0 -0.18731 0 -1.2888 -0.25827 0.35252 0.0074
GLN_270 -5.9731 0.503 5.05766 -0.70876 0.11644 0.74933 1.32644 -2.32878 -0.01343 -0.12482 -0.82225 -0.52211 0 0 0 0 0 -0.07335 0.13691 0 2.32672 -0.19703 0 -0.18838 -0.5473 0.36749 -0.9153
LYS_271 -3.43178 0.22468 3.76372 -0.34688 0.07417 0.2292 1.48097 -1.83234 -0 -0 -1.69841 -0.38911 0 0 -0.49056 0 0 -0.04457 0.04063 1.53532 0 -0.10947 0 -1.5107 -0.45376 0.3048 -2.6541
LEU_272 -6.80827 0.78172 3.22348 -0.48182 0.30327 0.11394 1.23442 -2.01203 -0 -0 -0.08692 0.08814 0 0 0 0 0 0.51163 0.04132 0.26794 0 -0.24072 0 0.18072 -0.16637 0.55233 -2.49721
PHE_273 -8.93986 1.40186 2.13928 -0.82304 0.32525 0.21464 0.84814 -2.28578 -0.01459 -0.1019 0.54152 -0.70008 0 0 0 0 0 -0.039 0.20022 0 2.97546 -0.14297 0 1.0402 -0.04131 0.85572 -2.54625
ASN_274 -3.52282 0.13274 3.63271 -0.18043 0.00434 0.28648 0.72121 -1.89767 -0.02352 -0.13835 -0.26284 -0.78559 0 0 -0.49056 0 0 -0.03877 0.00217 0 2.83189 -0.50502 0 -0.93687 0.12979 0.65039 -0.39073
ASN_275 -5.10922 0.30931 3.69099 -0.16506 0.00201 0.2318 1.24088 -1.87353 -0.01181 -0.07557 -0.3577 -0.77182 0 0 0 0 0 0.22426 0.17334 0 1.69158 -0.17983 0 -0.93687 0.19565 0.51259 -1.209
THR_276 -4.04853 0.51629 3.64426 -0.22653 0.1983 0.09754 2.14519 -1.82022 -0.01181 -0.07557 -1.64251 -1.19393 0 0 -1.85073 0 0 0.0049 0.17783 1.991 0 0.27369 2.2817 -1.0874 -0.06267 0.60568 -0.08352
HIS_277 -3.6202 0.39773 2.74153 -0.75473 0.01241 0.88311 0.79378 -1.51876 -0 -0 -0.33822 -2.49495 0 0 0 0 0 -0.01961 0.10419 0 1.786 -0.08958 0 -0.45461 -0.31565 0.44272 -2.44483
LEU_278 -4.36921 0.7345 2.83297 -0.51466 0.32295 0.14549 0.81259 -1.62791 -0 -0 0.20456 0.02971 0 0 -0.77379 0 0 0.03648 0.05543 1.0651 0 -0.12916 0 0.18072 0.06003 0.51262 -0.42159
ASN_279 -5.3328 1.14699 4.4579 -0.15953 0.00444 0.20871 2.29122 -2.32122 -0.00286 -0.0457 -1.78389 -0.86702 0 0 -1.92673 0 0 0.03292 0.05044 0 2.19634 -0.17097 0 -0.93687 0.29184 0.67705 -2.18975
THR_280 -4.41618 0.6517 3.52367 -0.19673 0.23314 0.07814 1.86447 -2.02215 -0.00979 -0.05681 -1.29544 0.00067 0 0 -1.07286 -0.38649 0 -0.05157 0.06783 1.10159 0 -0.66017 2.26275 -1.0874 0.00744 0.93818 -0.52601
ILE_281 -4.93126 1.37911 1.98776 -0.40568 0.42051 0.06431 0.95414 -1.36368 -0 -0 -0.21862 0.46377 0 0 -0.85387 0 0 -0.00387 0.15163 0.52534 0 1.28527 0 0.73287 5.57177 1.386 7.14551
SER_282 -4.07079 0.59017 3.73554 -0.02178 0 0.03389 1.55368 -1.84073 -0.0124 -0.10383 -0.00339 -1.15721 0 0 0 0 0 0.08075 0.0144 1.95651 0 -0.47724 0.6023 -0.77834 5.64302 0.82875 6.5733
ILE_283 -6.61123 1.12754 1.89201 -0.57795 0.24368 0.12998 1.14932 -1.76515 -0.0066 -0.05129 -0.18291 0.1886 0 0 0 0 0 -0.02566 0.38514 2.31792 0 -0.36176 0 0.73287 0.10406 0.8682 -0.44322
GLU_284 -2.80444 0.36166 3.00685 -0.23484 0.03085 0.3395 1.34605 -1.31111 -0 -0 -1.23509 -0.57819 0 0 0 -1.12862 0 -0.04639 0.10887 0 3.18277 -0.10756 0 -2.7348 -0.25579 0.9256 -1.13469
GLU_285 -3.34508 0.50165 3.2376 -0.22453 0.04156 0.35374 0.49609 -1.42985 -0.02943 -0.17287 -0.50329 -0.57273 0 0 0 0 0 0.0087 0.0082 0 3.55204 -0.11461 0 -2.7348 -0.46993 0.23467 -1.16286
ILE_286 -4.71425 0.80048 2.16978 -0.46676 0.30855 0.09796 1.64147 -1.57028 -0.01265 -0.15892 -0.32957 -0.13756 0 0 0 0 0 -0.00732 0.15139 0.28221 0 -0.6739 0 0.73287 -0.34723 0.65659 -1.57715
ASN_287 -2.38732 0.33986 2.76793 -0.15979 0.00845 0.21056 1.15415 -1.3562 -0.02754 -0.20534 -0.51095 -0.58899 0 0 -1.003 0 0 -0.01778 4e-05 0 2.28161 -0.24542 0 -0.93687 -0.20683 0.86383 -0.01959
ASN_288 -3.76991 0.79133 4.52261 -0.16731 0.00947 0.23197 2.60828 -1.99122 -0.02324 -0.29611 -1.86302 -0.32182 0 0 -1.003 -0.67529 0 0.15285 0.00783 0 1.89731 0.44141 0 -0.93687 0.75096 0.64012 1.00633
SER_289 -1.99055 0.23369 2.92428 -0.03108 0.07715 0.03417 1.16472 -1.29373 -0 -0 -0.76305 -0.1333 0 0 0 0 0 3.44044 0.05145 0.11646 0 0.09185 0.60409 -0.77834 1.89598 14.7299 20.3741
THR_290 -4.01692 0.83688 3.6988 -0.18465 0.14023 0.06465 2.33947 -2.06071 -0.01114 -0.11279 -2.10956 0.51206 0 0 0 0 0 0.19582 9e-05 0.04216 0 0.2811 2.27044 -1.0874 2.58837 14.9701 18.357
ASN_291 -3.52228 0.46252 3.00554 -0.19771 0.03198 0.32527 1.2868 -1.43162 -0.0172 -0.17031 -1.51485 -0.55281 0 0 0 0 0 0.02321 0.01078 0 2.55039 -0.56184 0 -0.93687 1.48964 0.68687 0.96753
SER_292 -4.51749 0.31661 4.63212 -0.03258 0 0.07678 2.12928 -2.08683 -0.01209 -0.14338 -3.00514 -0.22187 0 0 0 0 0 -0.00126 0.04898 0.13405 0 -0.46085 0.84309 -0.77834 -0.12294 0.28055 -2.92131
ILE_293 -8.03627 1.09569 1.85441 -0.47999 0.3634 0.10213 2.20097 -1.96551 -0.00695 -0.02783 -2.33508 -0.0633 0 0 0 0 0 -0.07206 0.11447 0.33555 0 -0.75458 0 0.73287 -0.30829 0.48281 -6.76755
VAL_294 -8.26858 1.28882 1.61362 -0.39059 0.37304 0.09836 2.80382 -2.2906 -0.00566 -0.01694 -2.73025 -0.07165 0 0 0 0 0 -0.05225 0.019 0.82504 0 -0.79347 0 1.9342 -0.38277 0.6279 -5.41895
VAL_295 -8.0102 1.60491 0.96797 -0.37689 0.38636 0.09001 2.17908 -2.01888 -0.00695 -0.02783 -2.34237 -0.00426 0 0 0 0 0 0.04093 0.1181 0.98746 0 -0.67819 0 1.9342 -0.35905 0.87465 -4.64094
LEU_296 -8.83954 1.83393 1.28072 -0.49834 0.37117 0.11182 1.84837 -2.10716 -0.0103 -0.03438 -1.8912 -0.06737 0 0 0 0 0 0.07631 0.38473 0.64765 0 0.06933 0 0.18072 -0.17933 1.50349 -5.3194
THR_297 -4.67965 0.67455 1.99323 -0.17263 0.06618 0.14274 1.01886 -1.41816 -0.00853 -0.06129 -1.03933 -1.9164 0 0 0 -0.54444 0 0.0637 0.0394 2.12445 0 0.08058 2.39122 -1.0874 0.18268 1.4199 -0.73035
SER_298 -5.04016 1.13483 4.57075 -0.04733 0.03555 0.09581 2.2375 -2.1399 -0.01054 -0.05627 -0.95152 -0.04524 0 0 0 0 0 0.03106 0.21709 0.43981 0 -0.0289 0.61519 -0.77834 1.30963 1.83719 3.4262
PRO_299 -5.36222 0.96183 2.68165 -0.06595 0 0.04161 1.3275 -1.19316 -0.01376 -0.15882 -0.26416 0.57203 0 0 0 0 0 0.17742 0.0199 0.16708 0 -0.33814 0 -2.4119 7.11866 2.9652 6.22478
PRO_300 -6.41643 1.47891 2.62524 -0.14462 0.03879 0.08874 0.97848 -1.27404 -0 -0 0.02616 0.51008 0 0 0 0 0 0.06741 0.01433 0.0473 0 0.53908 0 -2.4119 6.40079 2.01926 4.5876
ASP_301 -5.82636 1.0926 6.06004 -0.12325 0.04074 0.37794 2.4339 -2.77974 -0 -0 -1.96516 -0.97313 0 0 0 0 0 0.1826 0.22419 0 2.79232 -0.5864 0 -2.3716 0.34424 0.69392 -0.38314
LYS_302 -5.65874 0.97466 5.01009 -0.45061 0.14501 0.20137 2.15979 -2.36753 -0.05226 -0.28149 -0.99519 0.24393 0 0 0 0 0 0.0151 0.15973 2.51829 0 0.05462 0 -1.5107 -0.28485 0.55083 0.43207
LEU_303 -5.1807 0.37746 1.10441 -0.51335 0.23959 0.14 0.96821 -1.27899 -0 -0 -0.28196 0.22152 0 0 0 0 0 -0.08675 0.09425 0.18475 0 0.07604 0 0.18072 -0.1602 0.50232 -3.41269
TYR_304 -3.74332 0.4215 2.46404 -0.71761 0.08468 0.44189 0.54128 -1.30072 -0 -0 0.35464 -0.14956 0 0 0 0 0 -0.05497 0.11413 0 2.0462 -0.28808 0.00122 1.2797 -0.00666 0.42925 1.91761
ALA_305 -4.81608 0.52569 4.14609 -0.02305 0 0 2.59543 -2.38646 -0.01731 -0.09122 -1.84698 -0.16436 0 0 0 0 0 -0.01092 0 0 0 0.01649 0 1.8394 -0.15748 0.42042 0.02966
LYS_306 -6.1577 0.87108 6.04033 -0.51648 0.23946 0.31473 2.82697 -2.63146 -0.02397 -0.15853 -3.87277 0.19743 0 0 0 0 0 -0.03643 0.10005 2.49569 0 0.03046 0 -1.5107 -0.25133 0.83673 -1.20645
LEU_307 -8.24607 1.42687 2.43665 -0.53255 0.39473 0.13709 1.41684 -2.35046 -0 -0 -0.92759 0.24658 0 0 0 0 0 0.00924 0.29783 0.36483 0 -0.25635 0 0.18072 -0.31814 0.94454 -4.77524
PHE_308 -9.27608 0.84128 5.18425 -0.80644 0.03148 0.23188 2.59286 -3.0879 -0.03106 -0.1636 -1.77861 -0.06399 0 0 0 0 0 -0.0074 0.11385 0 1.81897 -0.32143 0 1.0402 -0.11891 0.48617 -3.3145
LYS_309 -8.14799 0.392 9.02009 -0.51206 0.2231 0.31589 4.21553 -3.87476 -0.0114 -0.10419 -5.83269 0.14936 0 0 0 0 0 0.26778 0.108 2.25602 0 -0.04492 0 -1.5107 -0.28304 0.42051 -2.95348
ILE_310 -10.4881 2.06268 4.03387 -0.5105 0.47383 0.09169 2.40512 -3.23372 -0.00101 -0.02764 -2.32767 0.11248 0 0 0 0 0 -0.03742 0.12646 0.50407 0 -0.50239 0 0.73287 -0.23098 0.81666 -5.99974
GLY_311 -3.48438 0.27312 3.35805 -4e-05 0 0 1.39637 -1.77274 -0.01746 -0.10941 -0.79144 -0.39293 0 0 0 0 0 -0.09103 0 0 0 0.45423 0 0.83697 0.2452 0.75287 0.65738
MET_312 -6.12431 0.62457 5.32998 -0.58446 0.17227 0.18721 1.46554 -2.22474 -0.01776 -0.12288 -1.11526 -0.0924 0 0 0 0 0 -0.02383 0.21033 0.91969 0 0.08519 0 0.60916 -0.0827 0.39519 -0.38921
ASN_313 -4.02892 0.53181 4.64444 -0.34646 0.03836 0.71254 1.46205 -2.15294 -0.00101 -0.02764 -1.49104 -0.83302 0 0 0 -0.34122 0 -0.10382 0.01495 0 1.7549 -0.99904 0 -0.93687 -0.69986 0.37525 -2.42755
GLU_314 -5.06043 0.3931 6.43958 -0.19674 0.02599 0.28045 2.16235 -2.57105 -0.01776 -0.12288 -3.24053 -0.48565 0 0 0 0 0 -0.02175 0.00962 0 3.00719 -0.09832 0 -2.7348 -0.27473 0.43968 -2.06671
ASP_315 -6.34499 0.64582 9.7003 -0.18237 0.00641 0.55411 4.37965 -3.89041 -0 -0 -9.17365 -0.78451 0 0 -2.20331 0 0 -0.05703 0.00041 0 2.84319 0.00918 0 -2.3716 -0.11382 0.57851 -6.4041
GLU_316 -2.38323 0.13096 3.33169 -0.22477 0.03189 0.32454 0.92588 -1.33314 -0 -0 -0.33723 -0.56456 0 0 0 0 0 -0.06902 0.00038 0 3.07381 -0.35597 0 -2.7348 -0.65223 0.68776 -0.14806
ARG_317 -4.15401 0.22987 4.66904 -0.64202 0.09581 0.44809 2.47858 -1.8766 -0.01659 -0.07215 -3.83156 0.04894 0 0 -0.48916 -1.12862 0 -0.01133 0.16115 2.39254 0 -0.21456 0 -1.2888 -0.24764 0.7299 -2.71912
ILE_318 -8.61775 1.47381 2.02471 -0.56836 0.33156 0.13232 1.46468 -2.09051 -0.0114 -0.10419 -0.98626 0.04468 0 0 -0.99944 0 0 -0.07632 0.1554 1.69458 0 -0.64732 0 0.73287 -0.04892 1.13066 -4.96521
ARG_319 -7.67274 0.68138 6.82365 -0.73752 0.18696 0.42365 1.78389 -3.23434 -0.03032 -0.23649 -2.54098 -0.01857 0 0 -0.7147 -0.34122 0 0.12958 0.1105 2.93462 0 -0.24457 0 -1.2888 -0.28732 1.07713 -3.19621
TYR_320 -9.17753 1.26725 1.27129 -0.52087 0.01713 0.20007 1.20758 -1.87556 -0.0218 -0.15446 -1.32725 -0.13583 0 0 -0.25123 0 0 -0.02947 0.1449 0 2.24117 -0.12687 0.03004 1.2797 -0.29825 0.79034 -5.46966
ARG_321 -5.11068 0.36104 6.11199 -0.59824 0.13967 0.29591 2.22471 -2.60874 -0.04047 -0.3299 -2.41307 0.27884 0 0 -0.72082 0 0 0.0577 0.14287 2.19639 0 -0.11269 0 -1.2888 -0.18749 0.58595 -1.01582
LYS_322 -3.18379 0.36109 3.11208 -0.50902 0.18247 0.37515 0.95122 -1.37156 -1e-05 -5e-05 -0.79788 -0.14612 0 0 -0.75697 0 0 -0.08955 0.01801 3.70085 0 0.02834 0 -1.5107 -0.23134 0.43505 0.56725
SER_323 -3.09996 0.21909 4.153 -0.03892 0 0.0634 1.71988 -1.91658 -0.01948 -0.15058 -2.94599 -0.65312 0 0 -0.75697 0 0 0.00996 0 0.78243 0 0.96013 1.86691 -0.77834 0.67466 0.55311 0.64264
ASP_324 -7.62226 0.94892 8.98352 -0.09453 0.00614 0.26122 4.6484 -4.11002 -0.01932 -0.14622 -6.30659 -0.07673 0 0 -1.42789 0 0 0.00181 0.00358 0 2.05987 0.05094 0 -2.3716 0.83084 0.41773 -3.96218
THR_325 -6.01771 0.29836 4.23316 -0.23147 0.22063 0.09502 3.04408 -2.48441 -0.00829 -0.03405 -3.21361 -1.12444 0 0 0 -0.47002 0 -0.00259 0.07205 1.18315 0 -0.11505 2.29491 -1.0874 -0.08753 0.37945 -3.05576
PHE_326 -10.4732 1.60651 3.36772 -0.91012 0.0667 0.18197 3.1927 -2.98832 -0.00603 -0.02042 -2.96554 -0.41402 0 0 0 0 0 -0.06149 0.29516 0 2.87006 -0.05229 0 1.0402 -0.06678 0.42548 -4.91169
ILE_327 -9.37371 1.05749 2.34262 -0.5028 0.43123 0.11924 2.59328 -2.57081 -0.00829 -0.03405 -2.93251 -0.15132 0 0 0 0 0 0.00222 0.21276 0.32233 0 -0.74284 0 0.73287 -0.23025 0.54739 -8.18514
PHE_328 -8.65418 1.07198 3.84704 -0.60403 0.03331 0.14786 2.92577 -2.8092 -0.00603 -0.02042 -0.64118 -0.29406 0 0 0 0 0 -0.06088 0.0804 0 3.08017 -0.17083 0 1.0402 -0.07653 0.89105 -0.21956
MET_329 -7.96305 0.59819 3.44865 -0.31552 0.06124 0.06621 1.55057 -2.01323 -0.05093 -0.30338 -1.48309 -0.28163 0 0 0 0 0 0.00407 0.01314 1.18537 0 0.17526 0 0.60916 -0.13835 0.86117 -3.97615
THR_330 -6.56123 0.9487 3.60748 -0.13861 0.12044 0.09833 1.61761 -2.34479 -0.01376 -0.15882 0.06812 -0.81478 0 0 0 0 0 0.12471 0.00455 0.21255 0 -0.10805 2.26864 -1.0874 -0.32442 1.01837 -1.46236
PRO_331 -3.03063 0.41642 1.51524 -0.19651 0.00355 0.14255 0.65912 -0.7921 -0 -0 -0.27819 0.03692 0 0 0 0 0 -0.0039 0.00719 0.40625 0 -0.90467 0 -2.4119 -0.26867 0.9124 -3.78693
LYS_332 -3.04918 0.21895 3.99763 -0.52565 0.10307 0.44595 1.09871 -1.63416 -0.00034 -0.00096 -2.95825 0.34745 0 0 0 0 0 0.01679 0.01303 3.06283 0 -0.05083 0 -1.5107 -0.33957 0.32468 -0.44054
VAL_333 -5.46796 0.53778 1.91247 -0.26058 0.13465 0.0505 1.22651 -1.55743 -0.00645 -0.04211 -1.20894 -0.02027 0 0 0 0 0 0.00219 0.01255 0.16452 0 -0.51979 0 1.9342 -0.35202 0.29554 -3.16466
ALA_334 -3.12363 0.26665 2.29276 -0.02478 1e-05 0 0.65859 -1.42745 -0.00034 -0.00096 -0.73586 -0.22007 0 0 0 0 0 -0.0774 0 0 0 -0.04663 0 1.8394 -0.63885 0.2318 -1.00675
GLY_335 -3.11288 0.15987 3.10068 -6e-05 0 0 1.38796 -1.61327 -0.02208 -0.15515 -1.06081 -0.38925 0 0 -0.60135 0 0 -0.1375 0 0 0 -1.50441 0 0.83697 -0.87918 0.31972 -3.67074
TYR_336 -9.84088 1.05042 4.76708 -0.65799 0.09635 0.34377 3.61761 -3.23703 -0 -0 -4.04962 -0.26636 0 0 -0.50748 0 0 -0.05436 0.12082 0 2.37417 -0.18236 0.00352 1.2797 -0.61162 0.43886 -5.3154
GLU_337 -4.99073 0.52166 7.09636 -0.34938 0.07775 0.43395 3.34217 -3.15293 -0.03429 -0.25551 -5.68645 -0.7024 0 0 -0.75762 0 0 -0.06409 0.00335 0 3.5928 -0.21127 0 -2.7348 -0.35745 0.31231 -3.91657
GLU_338 -6.12406 0.98754 7.60269 -0.22341 0.06358 0.32964 3.03403 -3.28758 -0 -0 -5.01214 -0.57106 0 0 -0.54839 -0.83037 0 -0.04725 0.18715 0 3.8728 -0.26865 0 -2.7348 -0.48554 0.40208 -3.65372
ILE_339 -7.26605 0.81657 4.06875 -0.49937 0.32641 0.10373 2.61006 -2.61926 -0 -0 -1.30227 -0.1981 0 0 0 0 0 0.09635 0.04481 0.92826 0 -0.40702 0 0.73287 -0.29237 0.78107 -2.07556
GLU_340 -6.59793 0.60181 7.55813 -0.31151 0.04844 0.34491 3.78305 -3.439 -0.00584 -0.04364 -3.41653 -0.59137 0 0 0 -0.59715 0 0.10578 0.0134 0 3.22866 -0.12836 0 -2.7348 -0.19085 0.72802 -1.64478
ALA_341 -5.14431 0.33168 5.25177 -0.02022 0 0 2.4603 -2.94505 -0.02879 -0.19884 -1.72017 -0.34753 0 0 0 0 0 -0.00382 0 0 0 -0.17185 0 1.8394 -0.31902 0.52959 -0.48685
GLN_342 -5.56889 0.39274 7.04625 -0.75991 0.0586 0.7594 3.49205 -3.12495 -0 -0 -2.87914 -0.69858 0 0 0 -0.84182 0 -0.0413 0.07479 0 2.90677 -0.01492 0 -0.18838 -0.1622 0.74963 1.20015
ILE_343 -8.42312 1.1455 5.16834 -0.58758 0.4111 0.17287 2.70846 -3.27787 -0 -0 -2.53068 0.1804 0 0 0 0 0 -0.03759 0.03065 1.77052 0 -0.25738 0 0.73287 -0.05188 0.94961 -1.89578
LEU_344 -8.51597 0.74912 4.73445 -0.49248 0.26384 0.12187 3.11769 -3.01871 -0 -0 -2.72682 0.2233 0 0 0 0 0 0.07981 0.11665 0.30846 0 -0.31002 0 0.18072 -0.21557 0.91447 -4.46919
ASP_345 -7.60928 0.56512 10.6413 -0.10797 0.00417 0.32749 4.63225 -4.63402 -0 -0 -5.40507 -0.49835 0 0 -0.70523 0 0 0.16867 0.00024 0 2.40979 -0.18419 0 -2.3716 -0.31637 0.72525 -2.35781
ASP_346 -6.31182 0.37547 8.98603 -0.11283 0.01419 0.34474 3.61597 -3.8167 -0.02909 -0.1765 -3.94459 -0.40797 0 0 0 -1.40498 0 0.17284 1e-05 0 1.86672 0.08237 0 -2.3716 -0.33167 0.45406 -2.99534
ILE_347 -8.97146 1.02421 3.67668 -0.49749 0.4003 0.09638 2.49717 -2.86013 -0.02679 -0.10471 -1.25914 0.04907 0 0 0 0 0 -0.03425 0.01374 0.56453 0 -0.50752 0 0.73287 -0.15527 0.39661 -4.96521
ALA_348 -5.5582 0.61086 3.26229 -0.02387 0 0 2.3821 -2.46562 -0.01563 -0.14468 -0.01458 -0.35458 0 0 0 0 0 -0.03305 0 0 0 -0.40424 0 1.8394 -0.27158 0.43633 -0.75506
ARG_349 -5.11236 0.71945 6.02339 -1.05771 0.32277 0.81075 2.58638 -2.77172 -0.02824 -0.17771 -4.78877 0.07526 0 0 0 -1.32114 0 -0.09587 0.17029 3.107 0 -0.18084 0 -1.2888 -0.5767 0.70136 -2.8832
ASN_350 -5.32105 0.5633 5.74315 -0.1619 0.00464 0.21472 2.86662 -2.82399 -1e-05 -5e-05 -2.05198 -0.62546 0 0 -1.21154 0 0 0.06885 0.02351 0 2.21522 -0.26283 0 -0.93687 -0.28797 1.14474 -0.83892
GLU_351 -3.4029 0.47835 3.55942 -0.24211 0.03992 0.40554 1.6078 -1.66991 -0.01423 -0.07279 -2.28193 -0.51201 0 0 -0.9603 0 0 0.21706 0.0038 0 3.07448 0.20284 0 -2.7348 0.32814 0.98041 -0.99323
VAL_352 -7.49176 1.46893 2.43134 -0.26604 0.15564 0.05429 1.37705 -2.46121 -0.02679 -0.10471 -1.39866 -0.37821 0 0 0 0 0 -0.07802 0.00076 0.26605 0 -0.66386 0 1.9342 0.21142 0.58189 -4.3877
SER_353 -3.54882 0.25396 3.57382 -0.02609 0 0.06193 2.41666 -1.79828 -0.00109 -0.03198 -2.94605 -0.57999 0 0 0 -0.47002 0 0.06994 0.00151 0.23626 0 -0.36018 0.60364 -0.77834 -0.26844 0.33448 -3.25706
TYR_354 -7.46465 1.34746 1.85609 -0.96335 0.11501 0.55969 1.50945 -1.78603 -0 -0 -0.55215 -0.28141 0 0 0 0 0 0.02793 0.06221 0 1.65434 -0.38021 0.01558 1.2797 -0.23013 0.569 -2.66147
TYR_355 -6.39937 0.56188 2.54762 -0.65826 0.17161 0.3655 2.01138 -1.85007 -0.00109 -0.03198 -2.36642 -0.15929 0 0 0 0 0 0.08034 0.00162 0 1.905 -0.34913 0.00868 1.2797 -0.27734 0.76436 -2.39525
ASN_356 -3.735 0.09122 2.97023 -0.15509 0.00475 0.20198 1.69751 -1.53393 -0.03099 -0.19423 -1.19255 -0.84966 0 0 -1.11711 -0.59715 0 0.08673 0.00019 0 2.25656 -0.25485 0 -0.93687 -0.11802 0.60106 -2.80521
LEU_357 -3.58608 0.88472 1.82088 -0.7079 0.41227 0.31001 0.80251 -1.05 -0 -0 -0.08821 0.11654 0 0 -1.11711 0 0 0.11225 0.05844 1.39285 0 -0.2284 0 0.18072 -0.13086 0.84207 0.0247
GLY_358 -1.66189 0.57512 1.15398 -0.00041 0 0 0.50421 -0.66596 -0 -0 1.90565 -0.17168 0 0 0 0 0 0.01642 0 0 0 -0.21597 0 0.83697 -0.13924 0.8911 3.0283
ARG_359 -2.18339 0.17667 1.80438 -0.61232 0.0947 0.4182 0.51078 -0.92816 -0.00169 -0.01497 0.09299 0.06956 0 0 0 -0.52854 0 -0.03971 0.04495 2.04068 0 -0.18882 0 -1.2888 0.06162 0.69618 0.2243
GLU_360 -5.16682 0.14905 4.96367 -0.64181 0.13781 1.19687 1.52663 -2.08874 -0.05467 -0.32848 -0.78232 -0.59549 0 0 0 0 0 0.04045 0.03403 0 3.4702 -0.32159 0 -2.7348 -0.23358 0.56301 -0.86658
ILE_361 -7.67194 1.23193 1.85906 -0.4882 0.36799 0.11577 0.79286 -1.92619 -0 -0 0.00378 -0.05139 0 0 0 0 0 -0.04685 0.09179 0.35871 0 -0.70965 0 0.73287 -0.5066 0.50841 -5.33766
LEU_362 -4.52212 0.41509 1.76613 -0.45929 0.25862 0.08636 0.52652 -1.44911 -0.03231 -0.16554 -0.07076 0.17919 0 0 0 0 0 0.00907 0.12273 0.5869 0 -0.31325 0 0.18072 -0.38615 0.60414 -2.66308
SER_363 -3.3197 0.14891 3.16433 -0.03032 0 0.05124 1.86089 -1.57699 -0 -0 -1.92412 -1.21606 0 0 -1.08122 0 0 0.00385 0.00764 1.89447 0 -0.19419 0.74209 -0.77834 -0.43563 0.78789 -1.89527
ILE_364 -3.71534 0.27265 1.95017 -0.55689 0.33818 0.17448 0.49307 -1.25478 -0 -0 -0.17169 -0.09364 0 0 0 0 0 -0.02725 0.0959 0.75542 0 0.15047 0 0.73287 -0.3219 0.81792 -0.36035
GLN_365 -8.27908 1.03488 7.42061 -0.21145 0.01289 0.14504 3.3886 -3.59579 -0.0086 -0.11246 -4.42608 -0.64227 0 0 -2.14025 -1.00893 0 0.19816 0.06346 0 3.08704 -0.09684 0 -0.18838 -0.07168 0.69912 -4.73203
ALA_366 -6.01935 1.59628 2.82106 -0.02613 3e-05 0 1.95845 -2.23131 -0.05113 -0.22915 -1.22244 -0.19842 0 0 0 0 0 -0.05546 0 0 0 -0.10418 0 1.8394 -0.52819 0.79784 -1.65269
SER_367 -5.86808 0.3433 6.59074 -0.01889 0 0.01722 3.17398 -2.95234 -0.02986 -0.27936 -2.94196 0.04347 0 0 -0.86374 0 0 0.04109 0.03597 1.21892 0 -0.39384 0.60365 -0.77834 -0.38094 0.55227 -1.88672
ASP_368 -5.76004 0.38085 6.25004 -0.18675 0 0.60906 3.0921 -2.98629 -0.03211 -0.29618 -2.77666 -0.33641 0 0 0 0 0 -0.00262 0.03908 0 3.05537 0.25178 0 -2.3716 0.40643 0.3145 -0.34944
GLU_369 -5.48087 0.338 6.28073 -0.35805 0.08559 0.44068 2.1961 -2.81412 -0.02155 -0.14426 -2.66576 -0.62575 0 0 0 0 0 -0.05349 0.05459 0 3.76517 -0.28555 0 -2.7348 0.0146 0.34492 -1.66381
ASP_370 -8.59408 0.70071 9.90005 -0.1059 0.00718 0.31658 4.38675 -4.39034 -0.02361 -0.10894 -7.13186 -0.36445 0 0 -1.87027 -0.41437 0 0.07703 0.00273 0 2.08158 0.32624 0 -2.3716 -0.24933 0.47013 -7.35575
MET_371 -10.612 2.07959 4.70404 -0.39305 0.17913 0.12726 2.43672 -3.06887 -0 -0 -2.40557 -0.06747 0 0 0 0 0 0.09998 1.6491 1.21679 0 0.09259 0 0.60916 0.20091 1.00379 -2.1479
LYS_372 -7.08014 0.36874 6.76267 -0.53633 0.20856 0.26692 3.23763 -3.21093 -0.02316 -0.14145 -3.98807 -0.00999 0 0 0 -0.40727 0 -0.02498 0.07423 3.0192 0 0.04783 0 -1.5107 0.04503 0.79951 -2.10271
PHE_373 -6.56418 0.5512 4.7641 -0.95765 0.06313 0.30689 2.91349 -2.71768 -0 -0 -3.43271 -0.06781 0 0 0 0 0 -0.00122 0.23952 0 1.76685 -0.53968 0 1.0402 -0.01573 0.44703 -2.20423
LEU_374 -8.89095 1.31878 3.12601 -0.49688 0.30302 0.12534 2.66657 -2.83069 -0.01146 -0.05744 -2.36076 0.19516 0 0 0 0 0 -0.04669 0.12164 0.36683 0 -0.28507 0 0.18072 -0.02122 1.15497 -5.44214
VAL_375 -6.95666 0.67399 3.27679 -0.31865 0.23548 0.0735 2.52999 -2.52248 -0 -0 -2.64036 -0.23945 0 0 0 0 0 -0.03747 0.00019 0.09485 0 -0.25128 0 1.9342 -0.19885 1.08854 -3.25765
SER_376 -4.26143 0.20292 5.26564 -0.02755 0 0.06429 2.68126 -2.50566 -0 -0 -2.88431 -0.56101 0 0 -0.62181 0 0 -0.00338 0.00547 0.77384 0 0.32668 0.60211 -0.77834 -0.02212 0.34746 -1.39593
SER_377 -4.78725 0.13923 4.46456 -0.03155 5e-05 0.02132 2.04759 -2.27058 -0.01144 -0.05283 -1.66994 0.03193 0 0 0 0 0 -0.0394 0.03687 0.475 0 0.30743 1.76961 -0.77834 0.06302 0.35346 0.06874
LEU_378 -9.20356 1.46989 2.03448 -0.51046 0.16756 0.11504 1.78287 -2.02394 -0 -0 -1.27274 0.10448 0 0 0 0 0 0.11386 0.11449 2.95131 0 -0.25452 0 0.18072 -0.02734 0.66857 -3.58929
LYS_379 -3.47957 0.48653 4.99838 -0.44202 0.12981 0.41755 2.30919 -2.13624 -0.01679 -0.06969 -3.20354 -0.01547 0 0 -0.62181 0 0 -0.06178 0.15847 1.72662 0 -0.20951 0 -1.5107 0.15254 1.31617 -0.07187
PRO_380 -5.3011 0.77201 1.87747 -0.20759 0.04495 0.15783 0.27843 -0.88226 -0 -0 -0.19961 -0.06316 0 0 0 0 0 0.03836 0.04107 0.43805 0 -0.97818 0 -2.4119 0.01259 1.29379 -5.08925
LYS_381 -4.15327 0.19847 3.00492 -0.47141 0.13135 0.26718 1.33698 -1.50089 -7e-05 -0.00126 -0.57775 0.18076 0 0 0 0 0 0.0579 0.02659 1.79726 0 0.05874 0 -1.5107 0.73007 0.50734 0.08221
TYR_382 -10.8944 1.74767 4.67681 -0.55439 0.11533 0.26714 4.19949 -3.19768 -0 -0 -3.038 -0.13342 0 0 0 0 0 0.07114 0.00222 0 2.2219 -0.38531 0.00998 1.2797 0.78651 0.42956 -2.39573
ILE_383 -8.85003 0.79136 1.86314 -0.49783 0.27113 0.1385 2.4868 -2.21411 -0 -0 -2.04078 0.08329 0 0 0 0 0 0.46362 0.11101 3.72321 0 -0.30345 0 0.73287 -0.13985 0.77343 -2.60771
ILE_384 -9.09748 2.04457 1.46862 -0.49375 0.45172 0.1175 2.57799 -2.22972 -0.01453 -0.16392 -1.74447 -0.16138 0 0 0 0 0 0.38345 0.11313 0.26188 0 -0.41146 0 0.73287 0.08388 1.45852 -4.62259
PRO_385 -7.09325 1.83858 1.94353 -0.15741 0.00128 0.11517 1.13265 -1.2814 -0.00288 -0.04713 -2.04466 0.07042 0 0 -0.75132 0 0 -0.01748 0.14013 0.39663 0 -0.83176 0 -2.4119 -0.18466 1.67292 -7.51254
THR_386 -6.92706 1.2331 4.39266 -0.11467 0.0358 0.08742 3.06716 -2.85317 -0.08685 -0.51332 -2.11605 -0.57054 0 0 0 0 0 0.09082 0.02972 0.20136 0 -0.19695 2.37575 -1.0874 -0.49085 1.07944 -2.36361
GLY_387 -3.19204 0.14094 3.26217 -5e-05 0 0 1.87062 -1.78493 -0.00041 -0.0022 -2.66606 -0.34966 0 0 -1.05903 0 0 -0.09353 0 0 0 -1.40174 0 0.83697 0.14498 0.55859 -3.73538
GLY_388 -4.71722 0.37367 3.84827 -0.00118 0 0 2.09437 -2.36607 -0 -0 -2.82496 -0.3287 0 0 0 0 0 0.02642 0 0 0 -1.29254 0 0.83697 0.64276 0.36856 -3.33966
LEU_389 -8.07944 1.41679 6.44345 -0.4603 0.3174 0.09313 3.4131 -3.55016 -0 -0 -3.87422 0.21323 0 0 -0.86593 0 0 0.79465 0.08853 1.84481 0 -0.34715 0 0.18072 0.19598 0.64464 -1.53077
TYR_390 -9.59884 1.66258 5.5835 -1.05898 0.21999 0.50152 2.81067 -3.29079 -0.01651 -0.15382 -3.50795 -0.23015 0 0 -0.65968 0 0 -0.03626 0.72042 0 1.88811 -0.27374 0.04867 1.2797 0.03267 0.99434 -3.08455
ARG_391 -7.86126 0.6581 8.59958 -0.81039 0.21695 0.59418 3.60468 -3.78066 -0.01288 -0.13088 -3.97332 0.50533 0 0 -0.56004 -0.64972 0 -0.09787 0.09003 1.82989 0 -0.11641 0 -1.2888 -0.09967 0.88131 -2.40184
ASP_392 -7.98406 0.84552 9.406 -0.10599 0.00304 0.31354 3.94204 -4.32766 -0.01497 -0.08533 -4.96602 -0.24277 0 0 -0.86593 0 0 -0.02131 0.05763 0 2.12996 -0.20691 0 -2.3716 -0.38556 0.57047 -4.3099
PHE_393 -12.3632 2.57162 4.9334 -0.67565 0.17839 0.3515 3.25892 -3.92027 -0 -0 -3.29377 0.1962 0 0 0 0 0 0.0813 0.11356 0 2.7195 0.09016 0 1.0402 -0.23846 1.02052 -3.9361
ILE_394 -6.63183 0.63159 4.58718 -0.68346 0.63746 0.15823 2.14581 -2.63067 -0 -0 -1.46465 0.33258 0 0 0 0 0 -0.06014 0.00419 0.60539 0 -0.49231 0 0.73287 -0.06124 1.06151 -1.12748
ASN_395 -6.48114 0.44021 5.67183 -0.17842 0.04992 0.269 2.83466 -3.12179 -0.02109 -0.08855 -2.40884 -0.30073 0 0 0 0 0 0.12689 0.00319 0 1.41458 0.34407 0 -0.93687 0.04633 0.48371 -1.85302
PHE_396 -12.1059 2.66156 3.8239 -0.91861 0.14373 0.42537 3.03391 -3.29301 -0 -0 -2.74189 0.0792 0 0 0 0 0 0.20573 3e-05 0 3.34963 0.05071 0 1.0402 -0.02984 0.8912 -3.38409
THR_397 -6.87313 0.5453 5.77663 -0.19806 0.08742 0.07119 3.31823 -3.02063 -0 -0 -3.24475 -0.08753 0 0 0 0 0 0.06266 0.00896 0.08468 0 0.08393 2.33275 -1.0874 0.1101 0.86806 -1.16159
MET_398 -5.92215 0.53529 5.13679 -0.32348 0.05144 0.09998 2.55445 -2.75022 -0 -0 -2.04109 -0.05046 0 0 0 0 0 0.11324 0.01051 1.7548 0 0.01452 0 0.60916 0.13578 0.37826 0.30681
VAL_399 -8.32309 0.94381 5.09487 -0.31996 0.26159 0.074 3.49732 -3.31969 -0 -0 -2.17698 -0.16602 0 0 0 0 0 -0.03633 0.00087 0.10479 0 -0.25528 0 1.9342 -0.10718 0.40679 -2.38629
LEU_400 -10.7939 2.06317 3.26666 -0.53199 0.39528 0.12532 3.14486 -3.23207 -0 -0 -2.65405 0.26246 0 0 0 0 0 0.16986 0.1952 0.42154 0 -0.24554 0 0.18072 -0.21569 0.61744 -6.83073
LYS_401 -6.84326 0.47644 6.85356 -0.43467 0.1532 0.14887 3.2897 -3.19663 -0 -0 -3.07173 0.06411 0 0 0 -0.71505 0 0.0365 0.04727 2.62826 0 0.01302 0 -1.5107 -0.3237 0.63886 -1.74597
GLN_402 -4.72737 0.44547 5.49281 -0.25842 0.01953 0.20169 2.4105 -2.49988 -0.00809 -0.13049 -2.09309 -0.40931 0 0 0 -0.40727 0 -0.03523 0.09043 0 3.22535 -0.26172 0 -0.18838 -0.40117 0.42541 0.89077
ALA_403 -4.84302 0.29935 2.57744 -0.0276 0.00456 0 2.27895 -2.09064 -0 -0 -1.34293 -0.42691 0 0 0 0 0 -0.05694 0 0 0 -0.02391 0 1.8394 -0.47737 0.36106 -1.92857
GLY_404 -1.62824 0.13148 2.28923 -6e-05 0 0 1.07256 -1.15832 -0.00015 -0.00106 -1.23899 -0.32752 0 0 0 0 0 -0.15933 0 0 0 -1.53684 0 0.83697 -0.35118 0.42466 -1.64678
ALA_405 -3.75963 0.43043 1.75042 -0.02358 0 0 1.18976 -1.5967 -0.00019 -0.00117 -1.20956 -0.19143 0 0 0 0 0 0.07666 0 0 0 -0.04378 0 1.8394 -0.26378 0.39544 -1.40773
GLU_406 -5.06939 0.54821 5.68413 -0.27004 0.04011 0.3059 2.55548 -2.38456 -7e-05 -0.00126 -2.87698 -0.24828 0 0 0 -1.6375 0 -0.00945 0.00506 0 2.93958 0.03553 0 -2.7348 -0.26332 0.32139 -3.06026
GLN_407 -4.41716 0.47841 4.09707 -0.40566 0.12722 0.27335 1.77081 -1.83155 -5e-05 -0.00012 -1.53683 -0.59733 0 0 0 -0.71505 0 -0.06683 0.00549 0 3.81336 -0.18284 0 -0.18838 -0.21045 0.42701 0.84047
ASN_408 -3.05345 0.36666 3.28777 -0.20754 0.02017 0.31064 1.07029 -1.42598 -0 -0 -0.81362 -0.41418 0 0 0 -0.85899 0 -0.01576 0.10095 0 2.12196 -0.09575 0 -0.93687 -0.233 0.40535 -0.37133
GLN_409 -7.77183 0.96953 6.37505 -0.25888 0.02637 0.21901 3.50636 -3.04771 -0.00496 -0.01443 -3.12196 -0.72883 0 0 0 -0.77851 0 -0.04583 0.10732 0 3.03094 -0.02378 0 -0.18838 -0.20145 0.37475 -1.57722
ILE_410 -7.51692 0.84073 1.90299 -0.47619 0.31842 0.10712 1.67711 -1.94623 -0.01495 -0.0556 -0.84206 -0.03592 0 0 0 0 0 -0.03984 0.10647 0.33686 0 -0.72242 0 0.73287 -0.33275 0.39452 -5.56581
LEU_411 -6.85901 0.92369 2.21662 -0.61926 0.18857 0.16696 1.63999 -1.82597 -0.00795 -0.06184 -1.33064 0.2637 0 0 0 0 0 0.02308 0.13036 0.77661 0 -0.2042 0 0.18072 -0.24376 0.45315 -4.18917
ILE_412 -5.37087 0.69216 0.40178 -0.48039 0.33542 0.1155 0.21563 -1.07856 -0.01495 -0.0556 -0.07187 -0.12569 0 0 0 0 0 0.11605 0.00479 0.31357 0 -0.6366 0 0.73287 -0.20309 0.42486 -4.68499
LEU_413 -7.40167 0.887 0.74228 -0.47384 0.15308 0.08638 0.97369 -1.39568 -0.00011 -0.00028 -1.03362 0.24706 0 0 -0.76552 0 0 0.08891 0.00483 0.41092 0 -0.35356 0 0.18072 -0.34276 0.5459 -7.44626
PHE_414 -6.36723 0.58333 4.28685 -1.1594 0.17716 0.78445 1.46837 -2.38291 -0.02215 -0.16342 -2.69174 -0.07248 0 0 0 0 0 0.07047 0.02861 0 2.52139 -0.33983 0 1.0402 -0.29819 0.7236 -1.81293
ASN_415 -6.12055 0.80024 5.76047 -0.18124 0.00931 0.27662 2.33826 -2.97942 -0.04252 -0.20343 -2.01873 -0.42256 0 0 -0.83445 -0.35529 0 -0.08865 0.02521 0 2.41846 0.00672 0 -0.93687 -0.1903 0.67744 -2.06129
GLY_416 -4.62103 0.42709 3.92931 -8e-05 0 0 2.82729 -2.22528 -0.01934 -0.16535 -2.86388 -0.37461 0 0 0 0 0 -0.17912 0 0 0 -1.52544 0 0.83697 -0.32379 0.52283 -3.75444
GLU_417 -6.99942 0.59461 6.65312 -0.48785 0.15981 0.74626 3.04448 -3.12916 -0.02175 -0.1716 -3.87379 -1.26515 0 0 -0.99501 0 0 -0.03553 0.11639 0 5.52648 -0.01957 0 -2.7348 -0.57446 0.41297 -3.05398
VAL_418 -7.42467 1.18355 3.50935 -0.28306 0.23122 0.067 2.87946 -2.64617 -0.00699 -0.09065 -2.58137 -0.50969 0 0 -0.99501 0 0 0.0146 0.02073 0.22131 0 -0.55315 0 1.9342 -0.33341 1.46747 -3.89528
LEU_419 -9.75034 2.10977 2.05307 -0.63529 0.20148 0.15748 2.33896 -2.59771 -0.00535 -0.01918 -2.46865 0.36949 0 0 0 0 0 0.39601 0.76233 1.08753 0 -0.36349 0 0.18072 -0.18167 2.28275 -4.08209
THR_420 -5.73022 0.83837 4.31574 -0.12514 0.06778 0.09081 2.36668 -2.35074 -0.01932 -0.11934 -2.50234 -0.7274 0 0 0 0 0 0.01402 0.02533 0.26252 0 -0.26202 2.29813 -1.0874 -0.24007 1.27083 -1.61381
ILE_421 -8.0319 1.03292 2.04944 -0.53914 0.26536 0.15095 2.07862 -2.03944 -0 -0 -2.25934 -0.06193 0 0 0 0 0 -0.0272 0.09055 3.27837 0 -0.71926 0 0.73287 -0.26839 0.75698 -3.51055
GLU_422 -4.17721 0.34821 5.31382 -0.18346 0.03339 0.27044 1.63641 -2.01085 -0.03086 -0.27911 -2.35599 -0.45324 0 0 0 -0.32437 0 0.00173 0.08 0 2.71828 0.35408 0 -2.7348 2.503 0.90883 1.6183
ASN_423 -1.48312 0.13141 1.69605 -0.36943 0.09135 0.73367 0.17991 -0.75321 -0.03086 -0.27911 0.98717 -0.79684 0 0 0 0 0 0.03124 0.00878 0 2.0587 -0.56436 0 -0.93687 3.02055 9.54347 13.2685
LYS_424 -3.39451 0.28574 1.97016 -0.58369 0.11129 0.50157 0.34229 -1.18054 -0.01027 -0.07075 -0.03263 0.26253 0 0 0 0 0 -0.05411 0.1498 1.60583 0 -0.18309 0 -1.5107 0.25035 14.7475 13.2067
LYS_425 -4.91832 0.33046 4.49923 -0.36129 0.05778 0.16067 1.45093 -2.1096 -0.00313 -0.00898 -2.06691 0.04091 0 0 0 0 0 0.0042 0.10604 2.17603 0 -0.02122 0 -1.5107 -0.04953 5.72922 3.5058
LEU_426 -7.8305 1.79446 -0.13539 -0.59731 0.26576 0.17705 0.83565 -1.25557 -0 -0 -0.40011 0.24398 0 0 0 0 0 -0.06022 0.63048 0.56455 0 -0.34424 0 0.18072 0.02757 1.11482 -4.78829
ASP_427 -4.86488 0.57106 6.47919 -0.18388 0.02699 0.59314 2.41684 -2.74947 -0.03379 -0.33728 -3.87331 -1.22573 0 0 0 0 0 -0.07951 0.32538 0 2.1194 -0.66106 0 -2.3716 0.10086 1.38592 -2.36172
SER_428 -3.17976 0.28788 2.2369 -0.08353 0.01091 0.11829 0.47669 -1.1976 -0.00953 -0.13236 0.41563 -1.8759 0 0 0 0 0 0.26297 0.01425 1.51571 0 0.35424 1.85171 -0.77834 0.74606 0.88091 1.91513
LYS_429 -2.66968 0.30465 3.39033 -0.4911 0.27626 0.35243 0.93675 -1.29147 -0.01932 -0.11934 -1.12731 -0.38685 0 0 0 0 0 0.50123 0.01755 3.38705 0 -0.15283 0 -1.5107 0.56786 1.69453 3.66003
LYS_430 -3.33173 0.63391 2.40278 -0.74771 0.33214 0.4597 0.63885 -1.03178 -0.01414 -0.1053 -0.54814 0.21525 0 0 0 0 0 0.08151 0.02031 1.9028 0 -0.0387 0 -1.5107 0.23362 2.23247 1.82514
ASN_431 -3.5241 0.80391 3.40303 -0.361 0.14815 0.83172 1.47065 -1.71777 -0.00293 -0.01293 -0.74323 0.16822 0 0 0 0 0 0.03829 0.47749 0 1.81497 -0.70126 0 -0.93687 1.5059 1.88251 4.54476
GLU_432 -3.26584 0.17703 2.50417 -0.28652 0.04578 0.36041 0.37132 -1.23537 -0.00798 -0.09345 -0.63624 -0.25784 0 0 0 0 0 0.04295 0.01093 0 2.80131 -0.02427 0 -2.7348 0.90067 1.00062 -0.32713
LEU_433 -7.1214 1.01897 1.571 -0.45476 0.10317 0.08293 1.94638 -1.73279 -0.01699 -0.1521 -1.91125 0.25561 0 0 0 0 0 -0.0125 0.0871 0.40341 0 -0.26912 0 0.18072 -0.5503 0.58534 -5.98656
LYS_434 -1.23635 0.05099 1.18686 -0.34216 0.04944 0.20914 0.03112 -0.59079 -0 -0 -0.04734 -0.18211 0 0 0 0 0 -0.0097 0.00284 1.53727 0 0.23538 0 -1.5107 0.09037 0.49938 -0.02639
LEU_435 -5.74195 0.85326 1.3766 -0.48238 0.18852 0.08653 1.43079 -1.51955 -0.01699 -0.1521 -1.10839 0.23139 0 0 0 0 0 0.00131 0.13992 0.4224 0 -0.34853 0 0.18072 0.21259 0.47369 -3.77217
ASN_436 -3.20221 0.45856 3.4316 -0.34407 0.06633 0.62403 1.42955 -1.52117 -0.02696 -0.22248 -1.14673 -0.92372 0 0 0 0 0 0.41114 0.06298 0 1.67075 0.0268 0 -0.93687 2.72672 1.80903 4.39329
PRO_437 -3.02143 0.43397 1.38075 -0.19651 0.00613 0.14172 0.35271 -0.7235 -0 -0 -0.0147 0.01061 0 0 0 0 0 0.18489 0.00801 0.25242 0 -0.55302 0 -2.4119 2.81846 1.65595 0.32456
LYS_438 -6.89401 0.47981 7.2174 -0.34421 0.03826 0.17241 2.87174 -2.92274 -0.00292 -0.03004 -5.20644 0.15956 0 0 0 -0.52501 0 -0.00541 0.06028 2.45764 0 0.06823 0 -1.5107 -0.0808 0.49269 -3.50424
CYS_439 -4.70138 0.35551 1.96914 -0.04204 0 0.0156 1.39095 -1.37421 -0.06118 -0.2776 -2.34577 -0.18261 0 0 0 0 0 -0.00462 8e-05 0.24038 0 0.07412 0 3.6196 -0.09277 0.42553 -0.99128
VAL_440 -8.77761 1.51424 3.20168 -0.2968 0.29578 0.07037 3.07665 -2.89313 -0.00105 -0.00332 -3.47948 -0.34243 0 0 0 0 0 0.49421 0.01156 0.20172 0 -0.739 0 1.9342 -0.22037 0.7669 -5.18586
ASP_441 -4.2859 0.70465 6.39877 -0.24139 0.05521 0.79534 3.21991 -2.71834 -0.03413 -0.33957 -4.35983 -0.79315 0 0 0 -0.63075 0 0.42231 0.00553 0 2.00826 -0.67881 0 -2.3716 -0.09795 1.01814 -1.92329
SER_442 -3.25582 1.20731 3.80753 -0.01533 0 0.02869 1.85091 -1.92117 -0 -0 -0.98427 -0.86586 0 0 -0.11815 0 0 0.48503 0.05476 0.14617 0 0.09533 0.60269 -0.77834 1.21566 0.75458 2.30973
ALA_443 -3.04597 0.93513 1.82864 -0.00984 0 0 1.17399 -1.3034 -0.00112 -0.00479 -0.86983 -0.32058 0 0 -0.11815 0 0 1.51714 0 0 0 0.23285 0 1.8394 2.71098 2.33708 6.90154
GLY_444 -4.15861 1.1922 3.91887 -0.00014 0 0 1.78037 -2.13207 -0.02128 -0.14496 -1.71766 -0.23019 0 0 0 0 0 -0.10869 0 0 0 -1.53306 0 0.83697 3.11522 2.60893 3.40592
LEU_445 -7.09995 1.42282 1.57025 -0.51222 0.12411 0.11494 0.72658 -1.60012 -0 -0 0.24992 0.26925 0 0 0 0 0 -0.08285 0.04635 0.4549 0 -0.12886 0 0.18072 1.24422 0.97036 -2.04958
GLN_446 -4.09748 0.59539 4.42029 -0.29546 0.03892 0.24503 1.69808 -1.92708 -0 -0 -2.37629 -1.03845 0 0 0 -0.52501 0 0.08613 0.23676 0 3.7132 0.28829 0 -0.18838 -0.10003 0.78024 1.55415
GLU_447 -6.36595 0.39036 6.94095 -0.20222 0.03592 0.28126 2.10013 -2.91592 -0.0325 -0.14097 -1.80708 -0.60536 0 0 0 0 0 0.39612 0.00229 0 3.06026 -0.3647 0 -2.7348 -0.10597 0.86643 -1.20176
ILE_448 -6.29902 0.53236 1.91544 -0.48609 0.35931 0.12146 0.8273 -1.69581 -0.05169 -0.28726 0.02429 -0.13028 0 0 0 0 0 0.01767 0.05551 0.29544 0 -0.65567 0 0.73287 -0.47122 0.70933 -4.48608
GLY_449 -2.75344 0.1532 3.24764 -0.00041 0 0 1.76889 -1.62021 -0.00174 -0.00568 -1.08833 -0.19061 0 0 0 0 0 -0.12034 0 0 0 -0.57078 0 0.83697 -0.07309 0.24937 -0.16855
ALA_450 -1.93969 0.11405 2.54976 -0.02281 0 0 1.16805 -1.22703 -0 -0 -0.84815 -0.36229 0 0 0 0 0 -0.05686 0 0 0 -0.26017 0 1.8394 -0.15123 0.06692 0.86995
SER_451 -2.96502 0.12628 3.56864 -0.02703 0 0.04141 1.32524 -1.67856 -0 -0 -0.61504 -1.15693 0 0 0 0 0 -0.00072 0.00252 0.45447 0 0.20679 0.60186 -0.77834 -0.42467 0.08169 -1.23741
ILE_452 -8.67811 0.95468 5.19129 -0.52327 0.41142 0.10712 2.83412 -3.36877 -0.00259 -0.03852 -1.22154 -0.10247 0 0 0 0 0 -0.03775 0.0519 0.65039 0 -0.49592 0 0.73287 -0.14604 0.50334 -3.17785
MET_453 -7.60851 0.58176 5.44721 -0.9815 0.27581 0.39931 2.26358 -2.90703 -0 -0 -1.73686 -0.5968 0 0 0 0 0 0.17659 0.71359 3.39621 0 -0.08837 0 0.60916 -0.08516 0.78213 0.64111
PHE_454 -5.433 0.36239 5.33471 -1.06181 0.11262 0.41285 2.51448 -2.65799 -0 -0 -2.74008 0.00602 0 0 0 0 0 -0.00165 0.08694 0 1.76087 -0.46711 0 1.0402 -0.06685 0.51691 -0.28048
GLU_455 -7.6872 0.45573 7.33118 -0.20044 0.02042 0.26396 3.48342 -3.58729 -0.01839 -0.16116 -4.10604 -0.54063 0 0 -0.3707 0 0 -0.00075 0.02151 0 3.09904 -0.29482 0 -2.7348 -0.28614 0.35581 -4.95728
ARG_456 -12.5968 1.11959 11.8675 -0.84721 0.23478 0.50727 5.04471 -5.75015 -0.0156 -0.11638 -5.55859 0.29191 0 0 -1.54667 0 0 0.09823 0.06679 3.57475 0 -0.06874 0 -1.2888 -0.47214 0.82668 -4.62888
ASP_457 -5.17241 0.37328 6.58879 -0.10866 0.02532 0.33886 2.66159 -3.0403 -0 -0 -3.08403 -0.17457 0 0 0 0 0 0.08236 0.24277 0 1.95399 0.00519 0 -2.3716 -0.26126 0.89395 -1.04673
GLN_458 -6.63111 0.27485 6.06952 -0.38511 0.07282 0.24726 2.56788 -2.95482 -0.01508 -0.13938 -2.91131 -0.7005 0 0 0 0 0 0.03158 0.00189 0 3.45901 -0.10284 0 -0.18838 -0.23592 0.31983 -1.21982
MET_459 -11.6564 1.22066 6.03558 -0.31825 0.04736 0.10132 2.90238 -3.41021 -0 -0 -2.87426 -0.08734 0 0 0 0 0 0.02928 0.01659 1.75905 0 0.02567 0 0.60916 -0.14591 0.48656 -5.25875
SER_460 -5.68089 0.50449 6.0294 -0.03026 0 0.06743 2.53388 -2.66863 -0.0073 -0.11086 -2.32775 -0.48669 0 0 -0.51883 0 0 0.00496 0.0606 0.84713 0 0.32241 0.68018 -0.77834 0.01294 0.62474 -0.92137
GLU_461 -4.91155 0.48615 5.26045 -0.20763 0.02035 0.28516 1.50362 -2.35319 -0.00221 -0.03551 -1.76232 -0.53148 0 0 0 0 0 -0.01976 0.04116 0 3.16101 -0.20944 0 -2.7348 -0.0269 0.60371 -1.43317
SER_462 -4.66682 0.577 5.07048 -0.02955 0.0618 0.03161 1.74329 -2.41921 -0.01319 -0.1049 -2.34213 0.23008 0 0 -0.28815 0 0 -0.0482 2e-05 0.70176 0 -0.03716 0.64471 -0.77834 0.12177 1.54177 -0.00338
GLY_463 -4.9899 0.22574 4.07589 -0.00027 0 0 2.12386 -2.31218 -0 -0 -3.42378 -0.16495 0 0 0 0 0 -0.06356 0 0 0 -1.51177 0 0.83697 0.19497 1.32582 -3.68317
VAL_464 -7.87818 1.02089 2.37327 -0.2835 0.25768 0.06603 2.58916 -2.20092 -0 -0 -2.80136 -0.28194 0 0 0 0 0 0.17104 0.01251 0.30192 0 -0.75206 0 1.9342 -0.18173 0.51977 -5.13321
VAL_465 -7.3901 0.90858 1.65038 -0.32373 0.3469 0.07259 2.323 -2.0432 -0.01578 -0.05925 -2.39398 -0.66349 0 0 0 0 0 -0.04629 0.01602 1.59015 0 -0.77338 0 1.9342 -0.35849 0.55979 -4.66608
ILE_466 -7.79612 1.20465 1.89893 -0.62624 0.3491 0.13106 2.35633 -2.15547 -0.00811 -0.02523 -2.25567 0.26934 0 0 0 0 0 0.18123 0.18662 0.98987 0 -0.78705 0 0.73287 -0.41153 0.63657 -5.12885
ILE_467 -8.95318 1.12164 1.59216 -0.55667 0.43633 0.16171 2.66552 -2.26766 -0.02665 -0.09523 -3.02626 0.13962 0 0 0 0 0 0.09575 0.19853 2.91964 0 -0.73902 0 0.73287 -0.52467 0.69724 -5.42832
ILE_468 -8.25107 0.98213 1.26421 -0.47741 0.36202 0.10067 2.33022 -2.14909 -0.01995 -0.07187 -2.06924 -0.02662 0 0 0 0 0 -0.05002 0.04059 0.36056 0 -0.76065 0 0.73287 -0.52842 0.54601 -7.68505
ILE_469 -9.55767 1.50853 1.96083 -0.58981 0.56963 0.17759 2.43425 -2.44726 -0.01086 -0.03598 -2.65667 0.0421 0 0 0 0 0 -0.03509 0.16907 2.9369 0 -0.74328 0 0.73287 -0.52826 0.77662 -5.2965
TYR_470 -10.1136 1.45608 2.84262 -0.5626 0.12897 0.28269 2.15641 -2.60939 -0.03077 -0.18683 -2.46207 -0.13075 0 0 0 0 0 -0.05093 0.02229 0 2.5343 -0.0604 0.06489 1.2797 -0.40921 1.05452 -4.79403
PHE_471 -9.21612 0.64445 4.2185 -0.79894 0.0412 0.09855 2.57571 -3.14244 -0 -0 -1.7595 -0.51819 0 0 0 0 0 -0.0208 0.12003 0 2.58986 -0.07567 0 1.0402 -0.19536 0.74042 -3.65811
ASP_472 -6.73573 0.28737 9.13352 -0.23611 0.08794 0.76444 4.62359 -3.95912 -0.05891 -0.27272 -7.20777 -1.01913 0 0 -1.18618 0 0 -0.07672 0.00334 0 2.38802 -0.7689 0 -2.3716 -0.26852 0.48519 -6.38799
GLN_473 -5.23113 0.37563 5.80191 -0.43614 0.1054 0.33768 1.60196 -2.39729 -0 -0 -2.32836 -0.20763 0 0 0 0 0 -0.05672 0.09162 0 3.32958 -0.08552 0 -0.18838 -0.39625 0.62258 0.93892
LYS_474 -3.13109 0.29139 3.74434 -0.51026 0.14184 0.33072 1.3388 -1.49207 -0.02302 -0.13894 -1.22012 -0.00037 0 0 -0.60879 0 0 -0.01849 0.00865 1.77148 0 -0.17742 0 -1.5107 -0.13016 0.44096 -0.89325
LYS_475 -4.2263 0.36243 5.63931 -0.33108 0.04001 0.17774 0.85065 -2.04691 -0.0498 -0.23409 -1.4826 -0.13369 0 0 -0.57738 0 0 0.03204 0.01538 1.79838 0 -0.15307 0 -1.5107 -0.15623 0.3904 -1.5955
SER_476 -2.80632 0.35736 2.74572 -0.02914 0.01217 0.02921 1.12867 -1.41589 -0.02361 -0.13198 -0.6335 0.00537 0 0 0 0 0 -0.08562 0.00703 0.1167 0 0.14608 0.60158 -0.77834 0.05928 0.51659 -0.17864
GLU_477 -6.20219 0.34885 6.3552 -0.19829 0.01931 0.28343 1.72745 -2.69338 -0.0145 -0.09334 -2.71284 -0.62355 0 0 0 0 0 0.04027 0.01278 0 3.31439 -0.0624 0 -2.7348 0.30933 0.433 -2.49128
PHE_478 -9.23888 1.16577 0.18481 -0.58273 0.04574 0.2526 1.16096 -1.5457 -0.03897 -0.14819 -0.77217 0.19847 0 0 0 0 0 0.08383 0.06604 0 2.18419 -0.25123 0 1.0402 -0.14101 0.36794 -5.96832
LEU_479 -6.28725 0.62917 4.09506 -0.49237 0.2392 0.10516 1.71407 -2.25182 -0 -0 -1.94318 0.13756 0 0 0 0 0 0.04957 0.11306 0.52641 0 -0.35411 0 0.18072 -0.31868 0.43908 -3.41834
ASN_480 -2.92038 0.10958 2.18875 -0.4561 0.11866 0.91471 0.20611 -0.98774 -0.00292 -0.00653 -0.44575 -1.83471 0 0 0 0 0 0.01479 0.10117 0 2.96134 -0.56529 0 -0.93687 -0.03689 0.48568 -1.09238
GLU_481 -5.28274 0.86755 4.46315 -0.19978 0.02709 0.31084 1.63836 -2.11577 -0.02471 -0.17284 -2.17725 -0.64905 0 0 0 0 0 -0.00602 0.00207 0 3.35485 0.10341 0 -2.7348 0.33626 0.52444 -1.73493
ILE_482 -6.80556 1.28703 1.01467 -0.73588 0.7809 0.31806 0.47334 -1.36179 -0 -0 -0.45654 -0.5427 0 0 0 0 0 0.44779 0.18075 1.15965 0 0.08915 0 0.73287 0.12828 0.6519 -2.63806
THR_483 -5.13248 0.76439 2.52262 -0.20883 0.10349 0.07878 2.01834 -1.81693 -0.01017 -0.12519 -2.04832 -1.27272 0 0 0 0 0 0.12073 0.00047 0.41634 0 0.07913 2.34541 -1.0874 -0.05188 0.7862 -2.51803
TYR_484 -6.28457 0.61552 2.06562 -0.9252 0.12775 0.57793 1.40652 -1.43003 -0.0214 -0.15398 -1.70609 -0.35098 0 0 0 -0.63955 0 0.03247 0.27362 0 1.55631 -0.33956 0.03121 1.2797 -0.08948 0.82315 -3.15108
SER_485 -3.48856 0.15634 2.86636 -0.02245 0 0.05452 1.98964 -1.47741 -0 -0 -2.27951 -0.31047 0 0 0 0 0 0.09752 0.01163 0.03915 0 -0.56671 0.6111 -0.77834 -0.26332 0.47907 -2.88146
PHE_486 -5.76967 0.90012 0.76255 -0.88913 0.08417 0.55628 0.58516 -1.13148 -0 -0 -0.39742 -0.12707 0 0 0 0 0 -0.00034 0.37195 0 1.69807 -0.49696 0 1.0402 -0.25648 0.74874 -2.32132
LEU_487 -8.24316 0.93347 2.49267 -0.46514 0.13375 0.10021 1.96449 -2.17313 -0 -0 -2.75398 -0.00158 0 0 0 0 0 0.13603 0.09618 0.83891 0 -0.02376 0 0.18072 -0.07343 1.11292 -5.74481
GLY_488 -4.40977 0.31071 3.29779 -4e-05 0 0 2.00469 -1.9258 -0.01018 -0.08137 -3.29964 -0.3916 0 0 -1.59806 0 0 -0.09841 0 0 0 -0.92111 0 0.83697 -0.28543 0.57617 -5.99508
VAL_489 -6.56574 1.02165 0.86077 -0.27757 0.2274 0.05705 0.48388 -1.69567 -0.01729 -0.12594 0.01756 -0.13493 0 0 0 0 0 -0.05105 0.00103 0.23972 0 -0.66249 0 1.9342 -0.54191 0.5355 -4.69382
SER_490 -5.3868 1.22423 4.65462 -0.02589 0 0.02186 2.11941 -2.31677 -0.01449 -0.11205 -2.14254 -0.22119 0 0 0 0 0 0.01474 0.0704 0.7376 0 -0.21695 0.60012 -0.77834 -0.50383 0.55881 -1.71706
LEU_491 -5.13266 0.45486 4.28233 -0.6952 0.22657 0.28718 2.18121 -1.90346 -0 -0 -2.32274 0.07164 0 0 0 0 0 -0.08718 0.00177 1.09892 0 -0.23781 0 0.18072 -0.43088 0.39424 -1.63048
ASP_492 -6.01173 0.39332 7.58422 -0.24038 0.03875 0.82159 2.35584 -3.01176 -0.02297 -0.17002 -3.53202 -2.77725 0 0 -0.433 -0.73945 0 -0.04713 0.10262 0 3.03399 -0.48959 0 -2.3716 -0.41327 0.39874 -5.5311
VAL_493 -7.16556 1.66563 3.17484 -0.32448 0.28579 0.07597 1.47098 -2.30438 -0 -0 -0.63604 -0.46726 0 0 0 0 0 -0.01818 0.0393 0.26978 0 -0.46545 0 1.9342 5.45199 1.59519 4.58234
PRO_494 -7.08628 2.139 3.70085 -0.07493 5e-05 0.04713 1.37774 -1.69774 -0 -0 -0.53681 0.6312 0 0 0 0 0 0.62352 0.03642 0.15878 0 -0.50629 0 -2.4119 5.91218 3.19587 5.50877
GLU_495 -7.91491 1.34845 7.77664 -0.33271 0.09009 0.44057 3.28685 -3.3654 -0.03616 -0.16264 -3.06288 -0.32692 0 0 0 0 0 -0.01017 0.14142 0 2.8869 0.10558 0 -2.7348 0.14899 2.46607 0.74497
LYS_496 -5.04315 0.67508 5.16169 -0.29389 0.05819 0.14417 1.89778 -2.06247 -0.02038 -0.125 -1.26554 0.05006 0 0 0 0 0 0.28311 0.04171 1.03638 0 0.27765 0 -1.5107 0.99132 1.10661 1.40257
ASP_497 -3.33578 0.24701 4.43784 -0.10863 0.01308 0.33605 2.19089 -1.89256 -0.00016 -0.00062 -3.37356 -0.28673 0 0 0 -0.46541 0 0.02764 0.00471 0 2.49619 -0.28062 0 -2.3716 0.73283 0.63899 -0.99046
LYS_498 -4.73183 0.28026 5.42161 -0.39681 0.05171 0.18629 2.33586 -2.30093 -0.03616 -0.16264 -1.89386 -0.01423 0 0 0 0 0 -0.00196 0.00522 1.8438 0 0.02433 0 -1.5107 -0.04387 0.45558 -0.48832
LEU_499 -8.74851 1.35761 5.71573 -0.48393 0.15799 0.12891 3.85342 -3.26137 -0 -0 -1.77355 0.05106 0 0 0 0 0 0.3669 0.06226 0.19079 0 -0.21207 0 0.18072 0.08345 1.24523 -1.08536
LYS_500 -7.59056 0.68337 8.24396 -0.43397 0.15507 0.14744 3.72245 -3.51762 -0 -0 -3.05082 0.03388 0 0 0 -0.46541 0 0.1571 0.30427 2.60351 0 -0.00583 0 -1.5107 -0.36926 1.48572 0.5926
THR_501 -4.79847 0.42191 5.99877 -0.19702 0.11323 0.07011 2.45499 -2.71407 -0 -0 -1.86209 -0.07038 0 0 0 0 0 0.01122 0.00987 0.05556 0 -0.02341 2.26463 -1.0874 -0.09866 0.67484 1.22361
LYS_502 -7.10787 0.59411 5.61258 -0.36271 0.03702 0.18494 2.86407 -2.90606 -0.01993 -0.13569 -1.72634 0.2829 0 0 0 0 0 -0.02862 0.10017 2.51556 0 -0.0569 0 -1.5107 -0.17406 0.37609 -1.46143
MET_503 -9.61345 1.27772 5.13679 -0.27624 0.02601 0.09682 3.44925 -3.20616 -0.01097 -0.07873 -2.85258 -0.23584 0 0 0 0 0 0.03065 0.06447 2.75852 0 0.09749 0 0.60916 -0.02646 0.63034 -2.12321
GLU_504 -6.77556 0.78144 6.57694 -0.27966 0.03425 0.38839 3.05081 -3.03735 -0.03552 -0.23166 -3.17676 -0.31753 0 0 0 -0.63955 0 0.19033 0.15574 0 4.71119 -0.35212 0 -2.7348 -0.10165 1.16735 -0.62573
GLU_505 -5.41396 0.37842 5.87354 -0.20949 0.03423 0.29665 2.20615 -2.7991 -0.01993 -0.13569 -2.28013 -0.58932 0 0 0 0 0 -0.04791 0.03321 0 3.04486 -0.28947 0 -2.7348 -0.57967 0.90025 -2.33216
LEU_506 -7.00568 0.40264 3.81859 -0.69281 0.60753 0.20992 2.49027 -2.52478 -0 -0 -0.62313 0.11742 0 0 0 0 0 4.85385 0.00436 2.35457 0 -0.00545 0 0.18072 -0.29984 14.5515 18.4397
ILE_507 -10.1187 1.3115 3.40732 -0.4782 0.33186 0.08605 2.82897 -2.8353 -0 -0 -2.78455 0.36558 0 0 0 0 0 -0.00602 0.24113 0.58245 0 -0.58107 0 0.73287 0.02046 14.8822 7.98651
LYS_508 -7.62858 0.39678 7.00661 -0.30806 0.02776 0.13816 2.62912 -3.17077 -0.03555 -0.21738 -2.84121 0.02794 0 0 0 0 0 0.06229 0.03678 1.6656 0 -0.05427 0 -1.5107 -0.10905 0.69175 -3.19276
LYS_509 -4.95246 0.2663 5.20302 -0.44313 0.09691 0.2735 1.91816 -2.43139 -0 -0 -0.86178 -0.22235 0 0 0 0 0 -0.01689 0.01276 2.02672 0 -0.05868 0 -1.5107 -0.38657 0.31045 -0.77612
GLN_510 -7.80975 0.6538 6.27943 -0.70399 0.15782 0.80006 2.50478 -3.05103 -0.0138 -0.13396 -1.38597 -0.49698 0 0 0 0 0 0.10688 0.17055 0 2.58876 -0.13863 0 -0.18838 -0.24687 0.3192 -0.5881
ILE_511 -9.75074 1.20906 4.27292 -0.51475 0.52511 0.10377 2.9143 -3.23098 -0 -0 -2.16669 -0.11757 0 0 0 0 0 -0.06263 0.00962 0.62538 0 -0.38698 0 0.73287 -0.10004 0.56607 -5.37128
ASN_512 -5.14282 0.30133 6.03418 -0.17712 0.02458 0.25873 2.43311 -2.90473 -0 -0 -1.77593 -0.27782 0 0 0 0 0 0.09827 0.0143 0 1.456 0.56739 0 -0.93687 0.09876 0.65608 0.72745
ASP_513 -4.41085 0.21139 5.33917 -0.10446 0.00818 0.31514 2.14553 -2.5304 -0.0138 -0.13396 -1.81727 -0.35914 0 0 0 0 0 0.09018 0.02977 0 1.71493 0.2418 0 -2.3716 0.01248 0.41298 -1.21993
ILE_514 -10.0429 1.68198 4.76264 -0.65912 0.49349 0.15774 3.33283 -3.27414 -0.01211 -0.07878 -3.34083 0.31547 0 0 0 0 0 0.01178 0.30636 0.56151 0 -0.37514 0 0.73287 -0.15279 1.27184 -4.30727
LYS_515 -6.51221 0.36647 7.72423 -0.41116 0.06348 0.21862 3.23063 -3.25923 -0.03897 -0.14819 -3.86472 -0.1285 0 0 0 0 0 0.05519 0.02048 1.80076 0 -0.00789 0 -1.5107 -0.03052 1.28444 -1.14777
ASP_516 -4.63879 0.32506 5.70392 -0.10792 0.01384 0.33282 2.5051 -2.66679 -0 -0 -2.24793 -0.2232 0 0 0 0 0 0.04562 0.0735 0 1.74802 0.24468 0 -2.3716 -0.08969 0.41573 -0.93763
PHE_517 -7.27062 0.56343 5.0724 -0.56122 0.03401 0.20733 2.56291 -2.84763 -0 -0 -1.9513 -0.08435 0 0 0 0 0 -0.04975 0.1772 0 2.63457 0.07762 0 1.0402 -0.21359 0.47577 -0.13302
THR_518 -5.74176 0.62176 4.72959 -0.1896 0.05992 0.06572 2.2855 -2.56531 -0 -0 -2.72171 0.00668 0 0 0 0 0 0.0233 0.18013 0.06345 0 0.02992 2.29749 -1.0874 -0.01154 0.56919 -1.38468
THR_519 -3.14326 0.1789 3.52675 -0.21065 0.184 0.07711 1.30091 -1.59827 -0.01211 -0.07878 -1.17262 -0.06196 0 0 0 0 0 0.16076 0.00244 0.11576 0 -0.01529 2.29053 -1.0874 0.16927 0.58945 1.21554
ILE_520 -4.07856 0.24394 3.08263 -0.51377 0.49753 0.10802 1.25037 -1.53225 -0.01044 -0.03441 -1.16536 -0.15666 0 0 0 0 0 0.06464 0.06475 0.68058 0 -0.49935 0 0.73287 0.08943 0.80894 -0.36708
LYS_521 -4.98222 0.3974 4.76834 -0.49205 0.12131 0.28849 2.72781 -2.12258 -0 -0 -2.78001 -0.14406 0 0 0 0 0 0.01951 0.00529 2.28768 0 0.35882 0 -1.5107 0.25922 0.91704 0.1193
LYS_522 -2.94961 0.27413 3.37996 -0.39769 0.06048 0.19462 1.52517 -1.54916 -0.01044 -0.03441 -0.58688 0.1127 0 0 0 0 0 0.00921 0.00613 1.60508 0 -0.03053 0 -1.5107 -0.08869 0.51749 0.52689
ARG_523 -3.04442 0.26311 2.46252 -0.4567 0.04755 0.24043 0.36821 -1.15602 -0 -0 0.19098 0.35101 0 0 0 0 0 -0.06421 0.00644 2.10138 0 -0.15383 0 -1.2888 -0.60277 0.27415 -0.46094
ILE_524 -6.69879 0.76782 4.24583 -0.62642 0.38919 0.12709 2.37752 -2.31695 -0 -0 -1.27771 0.19701 0 0 0 0 0 -0.02354 0.11652 0.82174 0 -0.56014 0 0.73287 -0.21248 0.69898 -1.24146
GLY_525 -4.01294 0.50154 3.93384 -4e-05 0 0 1.93338 -2.13078 -0 -0 -1.47715 -0.38869 0 0 0 0 0 -0.14661 0 0 0 0.29127 0 0.83697 0.79767 0.88483 1.02329
LYS_526 -3.4002 0.25438 3.83236 -0.40605 0.06328 0.21383 1.45006 -1.54412 -0 -0 -1.24717 0.11597 0 0 0 0 0 -0.05789 0.01738 1.5474 0 -0.04927 0 -1.5107 0.55451 0.54169 0.37546
GLU_527 -3.96486 0.43983 4.79092 -0.22404 0.03873 0.36858 2.4671 -2.04507 -0 -0 -2.91844 -0.51087 0 0 0 0 0 0.422 0.07273 0 2.84936 0.41445 0 -2.7348 0.38562 0.42748 0.27874
ILE_528 -9.65148 1.90687 4.24682 -0.64169 0.53351 0.19862 3.22663 -3.1459 -0 -0 -1.91423 0.05226 0 0 0 0 0 -0.04846 0.28449 1.31886 0 0.265 0 0.73287 0.41821 0.72404 -1.4936
SER_529 -4.23514 0.57125 3.64616 -0.02666 0 0.04111 1.69568 -1.92419 -0 -0 -0.71417 -1.07432 0 0 0 0 0 -0.03239 0.00791 0.23544 0 0.05024 0.60334 -0.77834 -0.45413 0.67038 -1.71784
LYS_530 -4.39736 0.36999 5.00444 -0.29333 0.02853 0.13084 2.4919 -2.29444 -0 -0 -1.68599 -0.11131 0 0 0 0 0 0.00619 0.00372 1.96951 0 -0.13886 0 -1.5107 -0.37809 0.27427 -0.53069
GLU_531 -5.10454 0.19287 5.05581 -0.42424 0.05064 0.8142 2.42244 -2.43494 -0 -0 -1.442 -0.48823 0 0 0 0 0 0.06475 0.01867 0 3.3907 -0.28422 0 -2.7348 -0.35866 0.27309 -0.98846
LEU_532 -10.345 1.82042 3.82239 -0.71355 0.24854 0.29147 2.4919 -2.99918 -0.01176 -0.0981 -2.40568 0.14148 0 0 0 0 0 0.00627 0.04121 0.83984 0 -0.2239 0 0.18072 -0.33543 0.55323 -6.69511
LYS_533 -7.36913 0.44902 7.11258 -0.30915 0.0273 0.13433 2.89126 -3.12023 -0 -0 -2.33835 0.02042 0 0 0 0 0 -0.0043 0.03172 1.68635 0 -0.02585 0 -1.5107 -0.19103 0.58456 -1.93121
VAL_534 -5.74307 0.38624 5.45851 -0.31279 0.23312 0.07129 2.51406 -2.78475 -0 -0 -2.32843 -0.11186 0 0 0 0 0 -0.07158 0.00093 0.05375 0 -0.35937 0 1.9342 -0.15599 0.26244 -0.95331
SER_535 -5.56411 0.24123 5.69069 -0.02351 0 0.02214 2.79423 -2.75782 -0 -0 -2.48304 -0.37797 0 0 0 0 0 0.12249 0.01071 0.5127 0 0.29606 0.6001 -0.77834 -0.04347 0.17214 -1.56577
ILE_536 -10.1185 1.35305 4.10569 -0.52466 0.49285 0.10447 3.0326 -3.1051 -0.0102 -0.05893 -2.16697 0.01404 0 0 0 0 0 -0.07122 0.02723 0.49049 0 -0.48502 0 0.73287 0.02221 0.45311 -5.71202
LYS_537 -7.60786 0.57748 6.30603 -0.4541 0.10343 0.23257 2.70838 -3.04727 -0.04594 -0.21218 -2.72516 0.08232 0 0 0 0 0 0.06915 0.05009 2.45769 0 -0.04697 0 -1.5107 -0.11976 0.57221 -2.6106
ARG_538 -6.56213 0.71159 6.29603 -0.44018 0.0558 0.21411 2.7534 -3.12115 -0 -0 -2.10065 0.36148 0 0 0 0 0 -0.01732 0.07292 2.12811 0 0.00456 0 -1.2888 -0.194 0.29045 -0.83578
ALA_539 -5.68407 0.40097 3.80035 -0.0225 0 0 2.14045 -2.59991 -0 -0 -1.47811 -0.35129 0 0 0 0 0 -0.03104 0 0 0 -0.33588 0 1.8394 -0.31493 0.26401 -2.37256
VAL_540 -8.52208 0.85093 3.33219 -0.30559 0.19856 0.0668 3.08236 -2.85602 -0 -0 -2.88221 -0.13775 0 0 0 0 0 -0.0236 0.00183 0.18118 0 -0.40806 0 1.9342 -0.28847 0.40881 -5.36693
MET_541 -7.09106 0.80682 5.62141 -0.44027 0.14807 0.17353 3.37778 -3.01909 -0.0102 -0.05893 -3.42299 0.13047 0 0 0 0 0 0.10996 0.15162 2.20105 0 -0.18445 0 0.60916 -0.15522 0.58422 -0.46813
ASN_542 -4.55485 0.35191 4.99601 -0.17642 0.02418 0.27107 1.63849 -2.40807 -0.00867 -0.14329 -0.87548 -0.37158 0 0 0 0 0 -0.00277 0.00369 0 1.53356 0.02543 0 -0.93687 -0.23089 0.48223 -0.38231
LEU_543 -7.4206 0.87563 3.52646 -0.49723 0.19585 0.11159 2.09879 -2.47679 -0.00928 -0.04326 -0.45253 0.18588 0 0 0 0 0 0.08491 0.0415 0.36802 0 -0.25849 0 0.18072 -0.0315 0.42534 -3.09498
PHE_544 -9.35101 1.14402 3.18635 -0.54296 0.05897 0.25481 2.18893 -2.67918 -0.01879 -0.0763 -0.47686 -0.09827 0 0 0 0 0 0.39724 0.03902 0 2.5996 -0.00472 0 1.0402 -0.05043 0.52604 -1.86333
THR_545 -3.98958 0.79933 5.23308 -0.15828 0.04978 0.05483 2.32797 -2.32206 -0.00867 -0.14329 -2.04072 0.17571 0 0 0 0 0 0.41363 0.05581 0.07857 0 0.06167 2.40384 -1.0874 -0.24859 0.53186 2.18748
LYS_546 -4.45053 1.30637 4.47358 -0.26391 0.02141 0.10418 2.2438 -2.04723 -0.02329 -0.16079 -1.35963 -0.1448 0 0 0 0 0 11.4301 0.03439 6.28921 0 0.47878 0 -1.5107 0.98951 12.7985 30.209
MET_547 -3.141 0.44986 2.22934 -0.34036 0.04934 0.12965 0.60553 -1.07434 -0.00928 -0.04326 0.08376 0.07933 0 0 0 0 0 -0.09175 0.14843 1.79647 0 0.1121 0 0.60916 1.10908 12.9425 15.6446
THR_548 -3.6237 0.433 4.35819 -0.11531 0.05671 0.06785 1.61245 -1.96358 -0.02669 -0.19607 -2.67383 -1.1923 0 0 -0.433 0 0 -0.0109 0.0007 0.07137 0 -0.56128 2.33178 -1.0874 -0.22852 0.97887 -2.20167
SER_549 -2.09647 0.17772 2.63448 -0.02988 0.04709 0.03122 1.27612 -1.22542 -0 -0 -0.8862 0.08372 0 0 0 0 0 -0.07394 0.01449 0.08486 0 0.22697 0.60069 -0.77834 0.03631 0.85966 0.98309
LYS_550 -4.73574 0.50741 6.55884 -0.42098 0.09299 0.34273 2.98618 -2.55114 -0.04953 -0.28133 -5.08085 -0.05389 0 0 0 -1.00367 0 -0.01217 0.08527 2.28309 0 -0.086 0 -1.5107 0.31558 0.7051 -1.90883
ALA_551 -2.69751 0.95822 1.22538 -0.02405 0.00037 0 0.5451 -0.91703 -0 -0 -0.61838 -0.41759 0 0 -0.28815 0 0 0.00945 0 0 0 -0.07309 0 1.8394 0.61048 1.02741 1.18003
PRO_552 -6.68845 1.28473 2.15761 -0.20508 0.00778 0.14538 0.28902 -1.17439 -0 -0 -0.69037 0.0966 0 0 0 0 0 0.17494 0.02386 0.34773 0 -0.85252 0 -2.4119 0.43831 0.85879 -6.19796
LEU_553 -8.06161 0.94068 3.35263 -0.56508 0.21771 0.14433 2.32142 -2.41299 -0.01073 -0.03455 -3.01498 0.1017 0 0 0 0 0 -0.02952 0.39428 1.55305 0 -0.16199 0 0.18072 -0.32649 0.84721 -4.56419
ILE_554 -7.10661 1.18632 0.94376 -0.48598 0.43648 0.10475 0.56803 -1.5296 -0.03589 -0.14723 -0.47029 0.07739 0 0 0 0 0 0.16466 0.10942 0.40005 0 -0.78362 0 0.73287 -0.50526 0.80711 -5.53363
LEU_555 -6.98204 0.91538 2.0058 -0.56899 0.25866 0.16043 2.25195 -2.1125 -0.01073 -0.03455 -2.19541 -0.02662 0 0 0 0 0 0.02285 0.03341 1.46241 0 -0.18147 0 0.18072 -0.33107 0.56332 -4.58846
SER_556 -4.97297 0.35751 3.18544 -0.02883 6e-05 0.04988 1.30162 -1.6094 -0.00171 -0.03316 -0.39234 -0.88701 0 0 0 0 0 0.02701 0.00017 0.36062 0 0.13274 0.62805 -0.77834 0.11842 0.47555 -2.06668
THR_557 -5.2196 0.30778 2.94018 -0.22542 0.18359 0.09927 2.16337 -2.05207 -0.01952 -0.18417 -2.13719 -1.23598 0 0 0 0 0 0.06602 0.00173 1.45648 0 -0.21446 2.30242 -1.0874 0.22466 0.22052 -2.40978
ILE_558 -6.74968 0.85137 0.7015 -0.47433 0.31169 0.10037 0.78689 -1.31382 -0.00992 -0.03524 0.06021 -0.01762 0 0 0 0 0 -0.04096 0.08895 0.40908 0 -0.77044 0 0.73287 -0.23835 0.36376 -5.24368
ILE_559 -8.04096 1.74787 1.89037 -0.63057 0.89256 0.21499 2.5855 -2.1589 -0.01507 -0.04659 -1.60026 -0.3678 0 0 0 0 0 -0.05755 0.17268 2.67163 0 -0.74107 0 0.73287 -0.51357 0.8952 -2.36868
SER_560 -3.17181 0.19659 2.30583 -0.02985 0.00238 0.02542 0.62385 -1.23724 -0.00992 -0.03524 -0.59423 0.04112 0 0 0 0 0 -0.02813 0.00279 0.53132 0 0.53598 0.60045 -0.77834 -0.10083 0.7497 -0.37013
ILE:CtermProteinFull_561 -6.59653 0.94783 4.06184 -0.67471 0.73655 0.36812 2.43898 -2.36174 -0.02928 -0.15734 -4.11363 -1.43908 0 0 0 0 0 0 0.09616 0.22074 0 0 0 0.73287 0.14215 0.75843 -4.86864
MET:NtermProteinFull_562 -3.22924 0.38689 3.09079 -0.4165 0.12497 -0.0278 0.67535 -1.47058 -0.00247 -0.01037 -0.9794 1.24897 0 0 0 0 0 0.20944 0.06944 1.36164 0 0 0 0.60916 0 9.52092 11.1612
ALA_563 -3.73409 0.31145 2.60879 -0.02175 0 0 1.24794 -1.51464 -0.01741 -0.09353 -1.09121 -0.11065 0 0 0 0 0 -0.10351 0 0 0 -0.39196 0 1.8394 -0.21162 14.5846 13.3018
LYS_564 -4.37176 0.27797 5.03987 -0.29772 0.02728 0.12647 2.18645 -2.06914 -0.03515 -0.1688 -2.96749 0.24096 0 0 0 -0.40857 0 0.00582 0.2346 1.91073 0 0.16408 0 -1.5107 -0.38351 5.23374 3.23513
ILE_565 -8.88596 1.23195 3.43771 -0.49183 0.50033 0.10445 3.15886 -2.58316 -0.00398 -0.01154 -2.47354 0.04432 0 0 0 0 0 0.16619 0.03783 0.40164 0 -0.77517 0 0.73287 -0.38704 0.59376 -5.20233
LYS_566 -5.93388 0.46686 4.08231 -0.31399 0.0474 0.16776 2.65056 -2.14722 -0.05297 -0.19669 -3.0298 -0.20018 0 0 0 0 0 -0.05019 0.11635 2.388 0 0.26758 0 -1.5107 -0.18961 0.59723 -2.84117
PHE_567 -8.21928 0.49084 2.1343 -0.69554 0.08824 0.14712 2.53329 -2.27477 -0.01494 -0.04776 -2.6789 -0.56809 0 0 0 0 0 0.08308 0.04374 0 3.01455 -0.23875 0 1.0402 0.12236 0.38741 -4.65291
PHE_568 -10.7752 1.56655 2.36566 -0.62319 0.14549 0.36311 2.4902 -2.66653 -0.01127 -0.04268 -2.97823 0.1741 0 0 0 0 0 0.14391 0.36413 0 2.24133 -0.14554 0 1.0402 -0.0012 0.66041 -5.68877
ALA_569 -5.04795 0.19834 2.42041 -0.02832 0.00387 0 2.11204 -2.12297 -0.03301 -0.20001 -2.45554 -0.40564 0 0 0 0 0 -0.07988 0 0 0 0.44449 0 1.8394 0.2787 0.59141 -2.48466
LEU_570 -7.83388 0.64452 1.20345 -0.6566 0.26335 0.17759 1.09355 -1.84183 -0.04005 -0.28126 -0.98225 0.2784 0 0 0 0 0 0.16374 0.15039 2.79271 0 -0.2416 0 0.18072 0.3339 0.49857 -4.09657
GLY_571 -4.82064 0.85105 4.48294 -0.0015 0 0 2.56914 -2.5021 -0.04091 -0.25092 -1.7901 -0.35661 0 0 0 0 0 -0.07221 0 0 0 -1.05402 0 0.83697 0.25902 0.44781 -1.44207
GLY_572 -5.33296 0.27227 5.66846 -5e-05 0 0 2.90682 -2.88856 -0.02742 -0.08998 -3.37781 -0.38351 0 0 -1.14283 0 0 -0.18001 0 0 0 -1.48569 0 0.83697 -0.18667 0.23217 -5.17881
GLN_573 -9.69854 1.31715 7.70689 -0.67949 0.17544 0.71372 3.96408 -3.95502 -0.01448 -0.12681 -4.05143 -0.23457 0 0 -2.48249 -0.64659 0 -0.03984 0.28091 0 4.7348 0.22507 0 -0.18838 -0.21495 0.84869 -2.36586
ASP_574 -4.55226 0.71612 5.55343 -0.22632 0.04004 0.75109 2.68958 -2.43491 -0.01403 -0.09332 -4.14766 -0.4838 0 0 -0.83988 -0.75799 0 -0.04058 0.05275 0 2.08937 -0.3261 0 -2.3716 0.90754 1.06852 -2.41998
GLU_575 -7.25422 0.67938 9.91243 -0.41399 0.19995 0.65024 3.81961 -4.25832 -0.02005 -0.16987 -6.47105 -0.59034 0 0 -1.14283 -0.98523 0 0.07534 0.03746 0 2.63297 0.31555 0 -2.7348 1.56542 0.61573 -3.53661
ARG_576 -4.17561 0.22374 3.76547 -1.02381 0.32966 0.68354 1.50019 -1.92356 -0.02822 -0.18442 -1.44513 0.18164 0 0 -0.52933 -0.19656 0 -0.08634 0.14246 2.54577 0 0.18801 0 -1.2888 1.07543 0.62812 0.38227
GLY_577 -3.92793 0.24108 3.24825 -0.00083 0 0 0.80365 -1.74699 -0.02245 -0.14439 -0.34411 -0.25284 0 0 0 0 0 -0.11118 0 0 0 -1.53888 0 0.83697 0.46388 0.42214 -2.07363
LYS_578 -10.3673 2.11748 10.1885 -0.60219 0.18119 0.51819 3.19374 -4.17019 -0.02694 -0.12571 -4.4746 -0.30303 0 0 0 -0.57719 0 -0.03664 1.08356 3.12104 0 -0.15408 0 -1.5107 0.13819 0.81192 -0.99479
ASN_579 -6.98874 0.43192 6.55803 -0.17057 0.00682 0.247 2.86637 -3.38827 -0.02764 -0.22861 -3.73142 -0.31287 0 0 0 -0.86835 0 0.18318 0.02679 0 2.12073 0.11996 0 -0.93687 -0.20619 0.92663 -3.37212
CYS_580 -8.08472 0.69631 4.89326 -0.06261 0.00029 0.04163 3.0397 -2.76123 -0.004 -0.0203 -4.24548 -0.3053 0 0 0 0 0 -0.04974 0.03012 0.0595 0 -0.54221 0 3.6196 0.38699 0.32074 -2.98745
TYR_581 -9.38956 0.78923 5.00402 -0.77199 0.1713 0.48711 4.09953 -3.22953 -0.02396 -0.107 -3.56871 -0.13515 0 0 0 -0.64659 0 -0.00619 0.26311 0 1.85514 -0.23481 0 1.2797 0.28098 0.68767 -3.19569
VAL_582 -7.76363 1.20771 2.47311 -0.26133 0.17115 0.05138 2.81586 -2.32602 -0.00579 -0.02032 -2.4399 -0.18998 0 0 0 0 0 -0.07583 0.01308 0.34906 0 -0.79919 0 1.9342 -0.34222 0.86108 -4.34758
LEU_583 -7.86564 0.88043 2.02592 -0.6306 0.38206 0.23805 2.67963 -2.18297 -0.0148 -0.05271 -2.47544 -0.04052 0 0 0 0 0 0.04486 0.04114 1.30179 0 -0.26307 0 0.18072 -0.13954 0.64603 -5.24465
GLU_584 -7.66869 0.73022 6.57986 -0.34489 0.0921 0.45023 2.98681 -3.15892 -0.05935 -0.28824 -3.96505 -0.40129 0 0 0 0 0 -0.06736 0.01416 0 3.68825 0.38069 0 -2.7348 0.28968 0.44418 -3.0324
ILE_585 -8.33061 0.70156 4.36319 -0.61355 0.48463 0.17356 2.42098 -2.85539 -0.02227 -0.15033 -2.61282 -0.18024 0 0 0 0 0 -0.03848 0.09743 2.14821 0 -0.66766 0 0.73287 0.0881 0.45739 -3.80343
ASP_586 -4.22036 0.53487 5.54915 -0.25297 0.03999 0.83468 1.1179 -2.31488 -0.00881 -0.03127 -0.97861 -0.39827 0 0 0 0 0 -0.06195 0.01142 0 2.1317 -0.59438 0 -2.3716 -0.35807 0.6661 -0.70538
ASN_587 -3.85567 0.48601 4.24123 -0.19381 0.02023 0.32396 0.90088 -1.93272 -0.00017 -0.00067 -0.99385 -0.88915 0 0 0 0 0 0.19045 0.12237 0 1.64031 -0.46322 0 -0.93687 -0.21115 0.72631 -0.82552
ASP_588 -6.3922 0.3983 7.46661 -0.09907 0.01382 0.27009 3.32104 -3.2647 -0.02899 -0.17012 -4.71293 -0.24073 0 0 0 -0.42321 0 0.01826 0.2232 0 2.93988 -0.23422 0 -2.3716 -0.01066 0.68739 -2.60982
VAL_589 -7.92573 0.88397 3.60211 -0.28421 0.2423 0.05938 2.70997 -2.72506 -0.00333 -0.01793 -2.96764 -0.02148 0 0 0 0 0 0.02112 0.00837 0.1432 0 -0.52958 0 1.9342 -0.25663 0.61768 -4.5093
PHE_590 -10.3317 0.84254 3.80862 -0.62884 0.07781 0.33725 2.67102 -2.98188 -0.01606 -0.05148 -3.43684 0.12428 0 0 0 0 0 0.04879 0.00128 0 2.08312 -0.03276 0 1.0402 -0.2857 0.49079 -6.23952
ILE_591 -9.02927 1.05351 0.95417 -0.48108 0.36053 0.10802 2.19226 -2.12621 -0.01394 -0.04748 -2.73001 0.04281 0 0 0 0 0 -0.04782 0.13203 0.45706 0 -0.77026 0 0.73287 -0.32957 0.46278 -9.07958
PHE_592 -10.0215 1.1947 2.75837 -0.75245 0.11585 0.46539 2.98114 -2.6901 -0.01197 -0.03967 -2.59226 0.27301 0 0 0 0 0 -0.01721 0.20285 0 2.33256 -0.17606 0 1.0402 -0.20465 0.74657 -4.39525
ASN_593 -7.08863 0.64682 5.84492 -0.15933 0.03897 0.23316 3.38906 -3.1401 -0.03127 -0.12837 -4.77275 -0.60141 0 0 -0.75578 -0.81927 0 -0.05409 0.00283 0 2.017 0.44681 0 -0.93687 5.53201 0.97512 0.63884
VAL_594 -8.76933 1.27461 2.84415 -0.29406 0.24715 0.07666 2.25514 -2.79898 -0.0013 -0.0234 -2.26063 -0.96694 0 0 0 0 0 0.06058 0.0018 0.27035 0 0.41215 0 1.9342 6.48319 0.98537 1.73071
GLY_595 -5.80199 0.74114 5.00978 -0.00028 0 0 1.81708 -2.81722 -0.00388 -0.04898 -2.54839 -0.19816 0 0 -0.35975 0 0 -0.13441 0 0 0 -0.59502 0 0.83697 1.20701 0.85137 -2.04472
SER_596 -6.10672 0.48312 5.67492 -0.02273 0 0.05463 2.07428 -2.83687 -0.0244 -0.08974 -2.37705 -0.64315 0 0 0 0 0 -0.01719 3e-05 0.21188 0 -0.39708 0.60232 -0.77834 0.22719 0.66038 -3.30451
LEU_597 -7.23781 0.82843 4.3723 -0.58092 0.22837 0.18329 2.18591 -2.30881 -0 -0 -2.31921 -0.02983 0 0 0 0 0 -0.00504 0.11305 1.34015 0 -0.03132 0 0.18072 0.01843 0.7099 -2.3524
THR_598 -3.07048 0.51564 1.29661 -0.17185 0.07945 0.0658 0.41403 -1.01075 -0 -0 -0.36668 0.05372 0 0 0 0 0 -0.06597 0 0.0589 0 0.12614 2.28592 -1.0874 -0.12271 1.42263 0.42299
PRO_599 -5.66035 1.02301 3.18936 -0.13857 0.00129 0.09999 1.42006 -1.5041 -0 -0 -1.92194 0.23437 0 0 -0.49411 0 0 -0.01591 0.03642 0.19851 0 -1.11341 0 -2.4119 -0.49908 1.36455 -6.19181
THR_600 -4.79316 0.95604 4.33328 -0.11037 0.05848 0.06696 1.77057 -2.13253 -0 -0 -1.47895 -1.02402 0 0 -0.66481 -0.21853 0 -0.0529 0.32293 0.25328 0 -0.16271 2.33448 -1.0874 0.04525 1.24262 -0.34149
THR_601 -3.86806 0.16088 2.88839 -0.13246 0.05757 0.06707 1.50343 -1.78556 -0.00174 -0.00966 -1.91003 -0.07689 0 0 -0.54839 -0.61184 0 0.01012 0.01264 0.05369 0 -0.02463 4.16056 -1.0874 0.33401 1.0556 0.2473
ALA_602 -2.39975 0.36792 2.59783 -0.02381 0 0 1.36873 -1.44834 -0 -0 0.62117 -0.20055 0 0 -0.66481 0 0 -0.0012 0 0 0 -0.08457 0 1.8394 -0.36138 0.29127 1.90191
VAL_603 -3.8869 0.5563 1.59092 -0.29565 0.33983 0.07699 0.89827 -1.26517 -2e-05 -0.0001 0.47624 -0.80842 0 0 0 0 0 0.30676 0.04626 0.04633 0 0.86341 0 1.9342 5.28562 0.38437 6.54923
LEU_604 -3.87895 0.25566 2.48511 -0.72792 0.40114 0.20285 0.86969 -1.27727 -0 -0 0.42887 0.30552 0 0 0 0 0 -0.06734 0.05397 2.9007 0 -0.29822 0 0.18072 5.33765 0.59106 7.76324
GLY_605 -2.35383 0.19756 2.16849 -6e-05 0 0 0.6694 -1.25152 -0 -0 -0.05808 -0.37258 0 0 0 0 0 -0.07222 0 0 0 0.21633 0 0.83697 -0.1793 0.52119 0.32236
VAL_606 -6.63667 1.03861 1.20564 -0.26354 0.18606 0.05134 1.11777 -1.68524 -2e-05 -0.0001 -0.22541 -0.1162 0 0 0 0 0 -0.04358 0.03196 0.52146 0 -0.73477 0 1.9342 -0.11664 0.59664 -3.1385
LYS_607 -4.68247 1.01426 5.59401 -0.34911 0.03908 0.21173 2.49489 -2.22769 -0.01451 -0.07925 -4.4999 0.04943 0 0 0 0 0 0.1531 0.07128 2.35983 0 -0.22441 0 -1.5107 -0.11594 0.60875 -1.10762
LYS_608 -5.32154 0.47693 4.29813 -0.30105 0.0373 0.14388 2.28306 -2.22518 -0.04391 -0.24257 -2.0507 -0.21343 0 0 0 0 0 0.0109 0.00985 2.23131 0 -0.01353 0 -1.5107 -0.00822 0.35836 -2.08112
ILE_609 -8.06477 0.88679 3.27655 -0.61021 0.45175 0.11622 2.13572 -2.16359 -0.00388 -0.04898 -2.70792 0.33946 0 0 0 0 0 -0.02488 0.28058 0.95499 0 -0.77574 0 0.73287 -0.29957 0.40409 -5.12051
ILE_610 -8.76807 1.16004 2.8117 -0.59625 0.44119 0.11038 2.50251 -2.22049 -0.01242 -0.08527 -2.96858 0.355 0 0 0 0 0 -0.04943 0.01581 0.96512 0 -0.70711 0 0.73287 -0.24357 1.57435 -4.98222
PRO_611 -6.65891 0.93422 3.08672 -0.14627 0.00308 0.10464 1.0849 -1.30074 -0 -0 -1.03385 0.16411 0 0 0 0 0 0.29202 0.08457 0.24747 0 -1.03939 0 -2.4119 -0.39222 1.72226 -5.25929
ASP_612 -5.65214 0.54196 7.55678 -0.21162 0.06394 0.65448 3.31546 -3.09832 -0.02005 -0.19155 -5.62401 -1.21622 0 0 -0.67558 -0.74582 0 -0.06643 0.0011 0 2.74234 -0.60107 0 -2.3716 -0.52491 0.65074 -5.47252
PHE_613 -9.09042 0.94907 2.82843 -0.57117 0.08139 0.30957 2.61449 -2.28354 -9e-05 -0.00106 -1.59872 -0.04436 0 0 0 0 0 -0.03728 0.00045 0 2.1982 -0.26514 0 1.0402 -0.13806 0.45168 -3.55635
SER_614 -3.85193 0.27771 5.54157 -0.03191 0.00015 0.02442 3.00564 -2.39806 -0.00971 -0.11487 -3.82002 -0.04743 0 0 -0.67558 -0.74582 0 -0.00492 0.03617 0.60717 0 0.26436 1.76813 -0.77834 0.13335 0.46108 -0.35883
TRP_615 -8.99417 0.9665 4.04606 -1.46448 0.09817 0.76125 2.29595 -2.90663 -0.02399 -0.24109 -1.69411 -0.22782 0 0 0 0 0 -0.02028 0.22059 0 2.06843 -0.27486 0 1.6906 0.15584 0.52413 -3.0199
ILE_616 -8.41812 0.77258 2.43393 -0.50024 0.27002 0.10286 2.26316 -2.45757 -0 -0 -0.2009 -0.10642 0 0 0 0 0 -0.06897 0.05115 0.66236 0 -0.43212 0 0.73287 -0.02654 0.5968 -4.32515
GLN_617 -6.18591 0.68747 5.29249 -0.37812 0.06059 0.19667 2.73547 -2.75445 -0.00971 -0.11487 -2.09535 -0.47242 0 0 -0.4864 0 0 -0.01204 0.19139 0 3.39149 0.18392 0 -0.18838 0.09868 0.60692 0.74745
GLU_618 -3.7143 0.16009 4.59549 -0.21646 0.02743 0.30778 1.52166 -2.04784 -0.01027 -0.1187 -1.12598 -0.62657 0 0 0 0 0 -0.05851 0.02287 0 3.05556 -0.32105 0 -2.7348 -0.22229 0.40724 -1.09865
ASN_619 -6.58605 0.62335 6.4965 -0.24383 0.0726 0.36478 3.66607 -3.28144 -0 -0 -3.41576 -0.50982 0 0 0 0 0 -0.02999 0 0 2.50707 -0.65834 0 -0.93687 -0.61818 0.53054 -2.01935
GLN_620 -6.86467 0.81148 5.58518 -0.39486 0.04684 0.29163 3.12034 -3.0771 -0.00059 -0.0028 -2.88482 -0.16429 0 0 -0.40332 0 0 -0.06954 0.05904 0 3.59183 -0.14758 0 -0.18838 -0.43119 0.76672 -0.35608
ALA_621 -1.786 0.30791 1.83624 -0.02538 0.00058 0 0.51791 -0.98292 -0 -0 -0.09516 -0.40439 0 0 0 0 0 -0.09554 0 0 0 -0.11899 0 1.8394 -0.51942 0.46373 0.93797
ARG_622 -6.06298 0.46371 5.57444 -0.64276 0.12672 0.45014 3.50558 -2.58725 -0 -0 -3.34594 -0.10287 0 0 0 0 0 -0.03574 0.0406 1.77796 0 -0.12892 0 -1.2888 -0.53392 0.37266 -2.41735
VAL_623 -7.48172 1.24437 1.66301 -0.27611 0.15569 0.05522 1.92391 -2.13126 -0.00059 -0.0028 -0.60086 -0.0176 0 0 0 0 0 -0.01985 0.00081 0.1028 0 -0.48148 0 1.9342 -0.42627 0.46976 -3.88877
LYS_624 -5.12895 0.54773 4.00802 -0.55137 0.21097 0.38584 0.95027 -1.68842 -0.0251 -0.17617 -2.34616 -0.06103 0 0 0 0 0 0.05556 0.01692 1.84546 0 -0.09531 0 -1.5107 -0.39711 0.41431 -3.54524
GLY_625 -3.54742 0.15865 2.39554 -0.00119 0 0 1.71524 -1.428 -0.01567 -0.08933 -1.30628 -0.30339 0 0 0 0 0 -0.10766 0 0 0 -1.52397 0 0.83697 0.23116 0.37905 -2.6063
ILE_626 -8.88545 1.50536 1.53453 -0.49694 0.46447 0.11043 2.41203 -2.08621 -0.00711 -0.02469 -2.89277 0.02542 0 0 0 0 0 -0.02035 0.04387 0.35479 0 -0.75529 0 0.73287 0.17156 0.55291 -7.26058
PHE_627 -9.21118 0.98306 2.6883 -0.82108 0.10823 0.10613 2.41429 -2.63787 -0.00731 -0.02477 -3.02267 -0.58533 0 0 0 0 0 -0.04449 0.00576 0 2.77267 -0.09057 0 1.0402 -0.26389 0.47964 -6.1109
ILE_628 -8.30264 0.88159 2.87286 -0.61656 0.43629 0.12037 2.30975 -2.61715 -0.00711 -0.02469 -2.04937 0.10151 0 0 -0.56661 0 0 -0.02194 0.00051 1.10727 0 -0.70045 0 0.73287 -0.24168 0.40463 -6.18055
GLY_629 -3.40093 0.18825 3.2107 -4e-05 0 0 2.05599 -1.76159 -0.01319 -0.07556 -2.65134 -0.40855 0 0 -0.75578 0 0 -0.02556 0 0 0 0.56367 0 0.83697 0.03237 0.42093 -1.78366
ASN_630 -5.94358 0.61177 5.34696 -0.3572 0.03935 0.65813 2.87512 -2.65972 -0 -0 -0.92314 -0.66654 0 0 -1.11863 -0.83701 0 0.00793 0.04662 0 1.84511 -0.15179 0 -0.93687 0.21788 0.30994 -1.63568
ALA_631 -4.35675 0.74005 0.09295 -0.02986 0.01705 0 0.5253 -1.12026 -0.00074 -0.01217 -0.05053 -0.48467 0 0 0 0 0 0.04751 0 0 0 0.4843 0 1.8394 0.24793 0.38237 -1.67813
ILE_632 -6.91217 0.44617 4.97656 -0.44926 0.25717 0.08661 3.00177 -2.71909 -0.02427 -0.12507 -2.66404 0.21423 0 0 -1.11863 0 0 -0.00411 0.01736 0.52493 0 -0.4679 0 0.73287 0.01881 0.57475 -3.63331
THR_633 -4.31177 0.28732 4.03503 -0.19947 0.12805 0.07455 2.41882 -2.19177 -0.00371 -0.06083 -2.34308 -0.69398 0 0 0 0 0 -0.08913 0.00373 0.11135 0 0.14265 2.30389 -1.0874 0.1934 0.58191 -0.70044
GLU_634 -5.69661 0.49026 5.55332 -0.21872 0.04694 0.32157 2.15634 -2.77023 -0.01132 -0.13194 -1.51901 -0.59585 0 0 0 0 0 -0.08423 0.07059 0 3.55895 -0.26298 0 -2.7348 0.09712 0.50111 -1.22949
ASN_635 -8.01666 0.40213 7.99845 -0.19753 0.01133 0.30745 3.91203 -3.9287 -0 -5e-05 -3.67276 -0.42174 0 0 0 -2.46049 0 -0.06949 0.12523 0 1.94967 -0.06467 0 -0.93687 -0.06894 0.72162 -4.40998
LEU_636 -7.86783 0.89767 4.08137 -0.75895 0.59461 0.38403 2.65225 -2.80887 -0.00337 -0.04013 -0.86399 0.10007 0 0 0 0 0 0.47449 0.24164 0.98153 0 -0.19803 0 0.18072 0.36887 1.17168 -0.41224
GLY_637 -3.6026 0.28578 3.588 -4e-05 0 0 1.54803 -1.91691 -0.04489 -0.17596 -0.65822 -0.37752 0 0 0 0 0 -0.23755 0 0 0 0.26153 0 0.83697 0.43072 1.46522 1.40255
SER_638 -7.25163 1.1821 6.66659 -0.03323 0.01179 0.05697 3.53824 -3.36118 -0.00438 -0.03801 -3.30362 -0.67684 0 0 -0.35975 0 0 0.01354 0.00158 0.45453 0 -0.00706 1.1884 -0.77834 0.34564 1.36492 -0.98976
LEU_639 -7.99478 1.16118 2.27606 -0.47673 0.13811 0.11553 2.67124 -2.29427 -0.038 -0.25118 -1.55013 0.18188 0 0 0 0 0 -0.06792 0.28107 0.33218 0 -0.25481 0 0.18072 -0.11355 1.18868 -4.51475
GLU_640 -6.22272 0.79059 5.96895 -0.30477 0.07642 0.42948 2.39527 -2.77281 -0.02694 -0.1836 -2.86625 -0.43157 0 0 0 -1.02195 0 -0.05482 0.01822 0 4.0328 -0.3283 0 -2.7348 -0.49625 0.90017 -2.83288
PHE_641 -10.8419 1.6719 3.26978 -0.66548 0.09946 0.3323 2.88056 -2.91198 -0 -0 -1.52036 0.11509 0 0 0 0 0 0.31926 0.14661 0 2.13358 -0.00389 0 1.0402 -0.22526 0.68489 -3.47522
LEU_642 -8.86976 1.15029 1.50743 -0.64279 0.45665 0.26283 2.0275 -2.23255 -0 -0 -0.62617 -0.18758 0 0 0 0 0 0.00221 0.01463 1.23993 0 -0.19328 0 0.18072 0.11942 0.69375 -5.09678
PHE_643 -11.0986 2.35333 3.37691 -0.61406 0.13349 0.27858 3.51359 -3.12877 -0.00438 -0.03801 -1.85445 0.15932 0 0 0 0 0 -0.03592 0.04616 0 3.33996 -0.19053 0 1.0402 0.14426 0.94712 -1.63181
HIS_D_644 -5.82327 0.45441 4.50452 -0.71451 0.01238 0.79072 2.28 -2.37544 -0.04174 -0.17988 -1.22031 -0.28512 0 0 -0.99736 0 0 -0.00833 0 0 1.74131 0.0559 0 -0.45461 0.17739 0.71245 -1.3715
THR_645 -3.95196 0.27844 3.40725 -0.13675 0.07672 0.07684 1.86604 -1.89773 -0 -0 -3.05386 0.00896 0 0 -0.4864 0 0 -0.00495 0.09268 0.01171 0 -0.21631 4.13722 -1.0874 -0.21194 0.53724 -0.55421
VAL_646 -6.37496 1.24149 2.39139 -0.28894 0.22493 0.05908 1.77578 -2.06204 -0.0277 -0.16289 -1.54947 -0.16039 0 0 -0.40332 0 0 0.10246 0.01342 0.02327 0 -0.35549 0 1.9342 0.13518 10.0113 6.52732
GLY_647 -2.41233 0.22039 1.90105 -0.00014 0 0 1.04196 -1.12544 -0.0277 -0.16289 0.08497 -0.10999 0 0 0 0 0 -0.12212 0 0 0 -1.53985 0 0.83697 1.10343 15.275 14.9633
PHE_648 -5.28736 0.81698 0.92856 -1.20769 0.2084 0.72322 0.22078 -1.04815 -0 -0 0.10382 -0.09404 0 0 0 0 0 0.06149 0.19586 0 1.72285 -0.45309 0 1.0402 0.5887 5.83616 4.35668
PHE_649 -9.22336 1.86987 0.61159 -0.80248 0.14997 0.57265 1.29445 -1.88002 -0 -0 -0.36075 0.31428 0 0 0 0 0 0.21597 1.11367 0 2.05368 -0.25263 0 1.0402 0.12763 1.7087 -1.44657
PRO_650 -4.36642 0.40301 2.64526 -0.12872 0.0043 0.09432 1.17219 -1.28691 -0.0083 -0.02754 -2.34832 0.18859 0 0 0 0 0 -0.08401 0.00768 0.19385 0 -0.92413 0 -2.4119 -0.14908 1.78896 -5.23718
ILE_651 -9.0064 0.73492 1.88807 -0.45517 0.30446 0.09767 2.51585 -2.31059 -0.01006 -0.03333 -3.03414 0.09513 0 0 0 0 0 -0.05289 0.13806 0.42771 0 -0.77508 0 0.73287 -0.68281 0.45648 -8.96923
TYR_652 -8.57896 0.66862 3.06537 -0.66448 0.06778 0.37509 2.49528 -2.55049 -0.02344 -0.16436 -3.00734 -0.16319 0 0 0 0 0 -0.05575 0.10292 0 2.28855 -0.03247 0.00725 1.2797 -0.20042 0.29255 -4.7978
THR_653 -6.80547 0.9967 4.53922 -0.17598 0.10942 0.06236 3.01918 -2.80623 -0.01627 -0.07481 -4.31308 -1.12113 0 0 -0.78923 0 0 0.01761 0.00464 0.09126 0 0.0007 2.34806 -1.0874 0.65036 0.45809 -4.892
SER_654 -5.78315 0.63648 5.3568 -0.02514 0 0.05867 3.31311 -2.74121 -0 -0 -4.1737 -0.56788 0 0 -1.39955 0 0 -0.02893 0.00035 0.15734 0 -0.48241 0.61788 -0.77834 0.33546 0.53387 -4.97034
SER_655 -4.55348 0.27473 4.90036 -0.02734 0 0.04141 1.63904 -2.30537 -0 -0 -2.36595 -1.1084 0 0 0 0 0 0.07484 0.00228 0.30885 0 0.12239 0.67773 -0.77834 -0.50746 0.35302 -3.25168
ILE_656 -8.77237 1.49316 3.2266 -0.7168 0.58742 0.2466 2.20929 -2.68142 -0 -0 -0.81616 0.38421 0 0 0 0 0 0.039 0.00705 1.1807 0 -0.27339 0 0.73287 -0.26295 0.62565 -2.79053
GLY_657 -4.93225 0.53754 4.53485 -5e-05 0 0 2.29213 -2.57362 -0.00548 -0.04093 -1.8427 -0.42999 0 0 -0.69093 0 0 -0.09394 0 0 0 0.10372 0 0.83697 0.61842 0.55192 -1.13433
ALA_658 -6.23472 0.65024 4.23199 -0.02272 0 0 2.47616 -2.88523 -0 -0 -2.75177 -0.35522 0 0 0 0 0 -0.0335 0 0 0 -0.33153 0 1.8394 0.36572 0.32446 -2.72673
SER_659 -5.28544 0.28681 5.81324 -0.03083 6e-05 0.02123 2.81666 -2.76219 -0 -0 -3.02309 0.00086 0 0 0 0 0 -0.00362 0.00953 0.48282 0 0.31489 1.77346 -0.77834 -0.20816 0.34065 -0.23147
ILE_660 -8.20665 0.85994 3.68792 -0.49664 0.32138 0.10192 2.6146 -2.68207 -0 -0 -2.19334 -0.05018 0 0 0 0 0 -0.06704 0.02658 0.63483 0 -0.45458 0 0.73287 0.03764 0.35039 -4.78242
ILE_661 -9.04581 1.38899 2.99963 -0.50578 0.46427 0.09343 2.43657 -2.71814 -0 -0 -1.87182 0.18729 0 0 0 0 0 -0.04037 0.12304 0.45255 0 -0.42466 0 0.73287 0.10044 0.49958 -5.12792
LYS_662 -4.70441 0.23179 4.76485 -0.42587 0.06236 0.24498 2.00284 -2.39911 -0.00609 -0.03361 -0.77247 -0.16133 0 0 0 0 0 0.0176 0.00233 2.0859 0 -0.01602 0 -1.5107 -0.09426 0.42339 -0.28782
SER_663 -3.86786 0.24385 5.30791 -0.02629 0 0.06134 2.46822 -2.39265 -0 -0 -1.69973 -0.62031 0 0 0 0 0 -0.0122 0.00266 0.64875 0 0.34482 0.6007 -0.77834 -0.06291 0.28682 0.5048
LYS_664 -5.40337 0.49371 5.62859 -0.35375 0.03864 0.17364 2.1524 -2.56611 -0.0021 -0.02428 -3.1387 0.32351 0 0 0 0 0 0.21885 0.03528 2.58955 0 -0.0653 0 -1.5107 -0.1728 0.56514 -1.01781
ILE_665 -8.32702 1.36442 4.09278 -0.56425 1.32865 0.15219 2.24903 -2.9691 -0 -0 -0.54074 -0.57407 0 0 0 0 0 5.26754 0.09072 2.79839 0 0.99918 0 0.73287 0.70259 13.1075 19.9107
ASN_666 -4.90314 0.52096 5.10821 -0.3782 0.04187 0.78686 2.59473 -2.55064 -0.00136 -0.00369 -3.05805 -0.5225 0 0 -1.54807 0 0 -0.02038 0.23421 0 3.18132 -0.65932 0 -0.93687 1.20457 12.9787 12.0692
GLU_667 -4.03201 0.12897 5.52982 -0.20043 0.02206 0.26458 2.14273 -2.32581 -0 -0 -2.45356 -0.51733 0 0 0 -0.53275 0 -0.03752 0.0626 0 3.11989 -0.00678 0 -2.7348 0.40331 0.47491 -0.69213
ASN_668 -3.76126 0.39393 3.50529 -0.19514 0.06421 0.3153 1.55453 -1.7045 -0 -0 -0.86247 -0.43842 0 0 0 -1.02195 0 0.04934 0.0183 0 1.78891 -0.20012 0 -0.93687 -0.09297 0.53126 -0.99263
LYS_669 -4.17597 0.23965 4.60728 -0.63417 0.14206 0.62441 1.89453 -2.15804 -0 -0 -2.28427 0.1847 0 0 -0.57369 0 0 0.06851 0.08287 1.51385 0 -0.0038 0 -1.5107 -0.13257 0.62995 -1.48538
LEU_670 -7.70245 0.78915 2.8461 -0.48471 0.16981 0.10757 1.07003 -2.18017 -0 -0 -0.02602 0.13966 0 0 -0.99736 0 0 0.01129 0.30863 0.29433 0 -0.27255 0 0.18072 0.05535 0.9595 -4.73112
ASN_671 -6.7468 0.70266 4.7899 -0.18809 0.01757 0.31248 2.05596 -2.70436 -0.04751 -0.26622 -1.14208 -0.90693 0 0 0 0 0 0.28164 0.06222 0 2.22781 0.4616 0 -0.93687 0.10977 1.50592 -0.41132
ILE_672 -5.5141 0.64879 4.26155 -0.53788 0.30905 0.14441 1.55037 -2.33194 -0 -0 -1.65783 -0.22913 0 0 -0.52291 0 0 0.04783 0.00594 0.45246 0 -0.1924 0 0.73287 0.10664 1.1049 -1.62141
ALA_673 -4.00135 0.38603 3.05193 -0.02587 0.00058 0 1.10437 -1.83542 -0 -0 -0.23458 -0.24809 0 0 -0.97439 0 0 -0.04458 0 0 0 -0.06511 0 1.8394 -0.56686 0.48512 -1.1288
ARG_674 -1.93045 0.18728 1.74708 -0.99571 0.24658 0.91721 0.35487 -0.94328 -0 -0 0.08508 -0.28071 0 0 0 0 0 -0.09684 0.15253 2.17975 0 -0.11437 0 -1.2888 -0.51843 0.33145 0.03323
ASP_675 -4.69105 0.32122 7.13356 -0.20919 0.10619 0.71439 2.61917 -2.95917 -0 -0 -2.714 -1.77585 0 0 -1.0813 0 0 -0.02262 0.0828 0 2.04601 -0.37518 0 -2.3716 0.52721 0.42006 -2.22935
LYS_676 -3.41225 0.41208 2.28645 -0.32475 0.04998 0.17042 0.8706 -1.12177 -0.00098 -0.01621 -0.31309 0.01805 0 0 0 0 0 0.10218 0.12439 1.8789 0 -0.02478 0 -1.5107 0.27881 0.70965 0.17697
LEU_677 -6.85883 0.93221 1.47154 -0.54749 0.50891 0.16858 1.59033 -1.6423 -0 -0 -1.68766 -0.06789 0 0 -0.55839 0 0 0.02956 0.06384 2.51232 0 0.01088 0 0.18072 -0.06903 0.7522 -3.21051
GLU_678 -3.45318 0.1974 3.99083 -0.30248 0.05312 0.38242 1.49537 -1.81497 -0.01337 -0.06014 -2.62022 -0.29742 0 0 0 0 0 -0.04868 0.00034 0 2.80043 0.00175 0 -2.7348 -0.01499 0.45133 -1.98728
ILE_679 -7.77319 1.11772 0.62721 -0.52707 0.19516 0.1479 0.97056 -1.68648 -0.00219 -0.00607 -0.24458 0.06963 0 0 0 0 0 -0.0645 0.50757 3.30223 0 -0.7803 0 0.73287 -0.48718 0.5109 -3.38981
HIS_680 -5.81453 0.23629 4.91683 -0.48489 0.02583 0.53189 2.21762 -2.49434 -0.01239 -0.04393 -2.60358 -0.28248 0 0 0 0 0 -0.06633 0.01533 0 2.46976 -0.05797 0 -0.45461 -0.1336 0.53794 -1.49716
GLU_681 -3.45426 0.29296 2.97118 -0.24481 0.05049 0.37985 0.39533 -1.38275 -0.02436 -0.20578 -0.8814 -0.51225 0 0 0 0 0 -0.05529 0.10505 0 3.7666 0.1919 0 -2.7348 0.11173 0.26313 -0.96746
LEU_682 -7.0721 0.83604 2.27286 -0.75298 0.50651 0.35652 1.25797 -1.85039 -0 -0 -2.2157 0.0844 0 0 0 0 0 0.35219 0.10677 1.20144 0 -0.31133 0 0.18072 -0.0928 0.5707 -4.56918
LYS_683 -4.05267 0.4549 4.3932 -0.49224 0.1623 0.2921 2.06085 -1.86242 -0.01763 -0.14122 -2.28955 0.06796 0 0 -0.76675 0 0 0.01246 0.00446 1.78567 0 -0.06752 0 -1.5107 -0.20583 1.36925 -0.80339
PRO_684 -3.87984 0.89149 1.73464 -0.12993 0.00648 0.09518 0.38915 -0.73956 -0 -0 0.03598 0.19773 0 0 0 0 0 -0.06855 0.05741 0.12066 0 -0.96359 0 -2.4119 -0.44442 1.18066 -3.92842
LEU_685 -4.25133 0.3517 1.93025 -0.69222 0.39201 0.32433 1.27114 -1.39333 -0.0082 -0.05665 -1.64546 -0.26445 0 0 0 0 0 -0.01274 0.21847 1.59795 0 0.56034 0 0.18072 0.06756 0.80112 -0.62881
GLU_686 -4.9532 0.39823 5.81963 -0.36541 0.10727 0.54306 2.67082 -2.39916 -0.03348 -0.23013 -2.66817 -0.39339 0 0 -0.76675 0 0 -0.04274 0.04947 0 2.98115 0.22045 0 -2.7348 0.51363 0.68561 -0.59793
THR_687 -4.34878 0.32546 2.69234 -0.17425 0.09462 0.06251 1.03032 -1.5851 -0.01298 -0.07167 -1.13089 -0.23879 0 0 0 -0.63069 0 0.05179 0.05456 0.06423 0 0.04354 4.12733 -1.0874 0.02404 0.20793 -0.50188
ILE_688 -5.57362 0.51102 2.50543 -0.46983 0.31438 0.10631 2.46526 -1.87609 -0.00127 -0.0034 -2.09557 -0.11211 0 0 0 0 0 -0.04748 0.02456 0.29542 0 -0.66835 0 0.73287 -0.24667 0.22856 -3.9106
GLU_689 -2.70621 0.21015 1.70052 -0.21889 0.03075 0.33615 0.28316 -0.8844 -0.02003 -0.1507 -0.48263 -0.50605 0 0 0 0 0 -0.0448 0.00936 0 3.56144 0.29866 0 -2.7348 -0.0881 0.1931 -1.21331
ILE_690 -5.4841 0.6382 2.72553 -0.47777 0.35872 0.11266 2.13437 -1.878 -0.00757 -0.05989 -1.66098 -0.20184 0 0 0 0 0 -0.06772 0.03647 0.2598 0 -0.58449 0 0.73287 -0.00416 0.2869 -3.14101
SER_691 -2.4912 0.27006 2.57367 -0.01332 0 0.03091 1.18398 -1.10349 -0 -0 -0.98875 -0.94244 0 0 0 -0.42321 0 -0.15012 0.04542 0.23426 0 0.10506 0.6132 -0.77834 0.86598 0.47301 -0.49532
ASN_692 -3.76058 0.16771 3.63862 -0.3773 0.10507 0.73048 1.4341 -1.74556 -0.0601 -0.45753 -0.49418 -1.61679 0 0 0 0 0 -0.02986 0.11111 0 2.2675 -0.69539 0 -0.93687 0.72087 0.44081 -0.5579
HIS_D_693 -7.91424 0.74074 5.25919 -0.63993 0.04187 0.64376 2.82855 -2.99119 -0.01599 -0.05881 -2.4848 -0.93383 0 0 0 0 0 0.01996 0.10321 0 2.8394 -0.27484 0 -0.45461 -0.1826 0.85566 -2.61848
SER_694 -4.26616 0.43547 4.27798 -0.03189 0 0.05983 2.34278 -2.09084 -0.03916 -0.32992 -2.40721 -0.86707 0 0 0 0 0 -0.07189 0.05935 0.52251 0 0.42097 0.6295 -0.77834 0.28792 0.8643 -0.98188
ILE_695 -7.77274 1.14042 2.31794 -0.59448 0.51679 0.14907 2.56325 -2.12504 -0.01599 -0.05881 -2.47332 0.04072 0 0 0 0 0 0.09625 0.08839 1.65111 0 -0.77494 0 0.73287 -0.02572 0.55929 -3.98494
THR_696 -6.85227 0.81256 4.17402 -0.16996 0.08952 0.06186 2.92863 -2.57538 -0.05285 -0.33195 -3.07561 -0.25479 0 0 0 -0.63069 0 -0.00114 0 0.16042 0 -0.01191 2.27102 -1.0874 -0.03339 1.086 -3.4933
PRO_697 -7.57209 1.03232 2.98223 -0.21075 0.02261 0.15574 1.46306 -1.62742 -0.00359 -0.05094 -2.29688 -0.16898 0 0 0 0 0 -0.00686 0.01046 0.26668 0 -0.12709 0 -2.4119 0.40469 1.08418 -7.05453
PHE_698 -11.1118 1.1496 3.97745 -0.65071 0.0535 0.37672 2.54541 -3.20393 -0 -0 -2.46372 0.20019 0 0 0 0 0 0.01182 0.08029 0 1.92785 -0.19525 0 1.0402 0.03908 0.68425 -5.53907
LYS_699 -8.10276 0.82688 5.00412 -0.30217 0.02374 0.14212 2.41566 -2.41217 -0 -0 -3.07431 0.09325 0 0 -1.07527 0 0 0.19399 0.06982 2.19225 0 -0.01195 0 -1.5107 -0.40759 0.57671 -5.35841
VAL_700 -7.4271 0.49314 3.30837 -0.3136 0.24877 0.07153 1.94131 -2.71749 -0.00945 -0.06277 -0.74323 -0.74074 0 0 0 0 0 -0.07157 0.07154 1.61145 0 -0.75502 0 1.9342 -0.42969 0.43373 -3.15665
SER_701 -5.80245 0.30698 6.18909 -0.03286 0.00017 0.05812 3.43064 -2.73215 -0.01549 -0.16341 -1.46955 -0.8188 0 0 0 -0.63565 0 -0.06263 0.00849 0.48796 0 0.34378 0.61015 -0.77834 -0.06993 0.30609 -0.8398
SER_702 -4.22794 0.11192 5.32426 -0.02333 0 0.05666 2.90149 -2.40222 -0.04997 -0.41589 -1.48789 -0.87589 0 0 -1.44686 0 0 -0.01519 0.21887 0.14726 0 -0.54727 0.66821 -0.77834 0.29117 0.33503 -2.21592
SER_703 -4.32433 0.59861 3.21322 -0.03332 0.0056 0.05714 1.42581 -1.70052 -0 -3e-05 -1.08004 -1.04438 0 0 0 0 0 -0.02868 0.02512 0.27291 0 -0.28763 0.63607 -0.77834 -0.05658 0.38381 -2.71558
LEU_704 -7.75253 0.95495 3.23302 -0.56032 0.10932 0.17528 2.74404 -2.47862 -0 -0 -1.28846 -0.06639 0 0 -1.36852 0 0 -0.01292 0.31575 1.18937 0 -0.13951 0 0.18072 0.40611 1.24276 -3.11594
PRO_705 -6.32744 1.37206 1.4073 -0.19423 0.00185 0.13772 0.79682 -0.97593 -0 -0 -0.02988 0.07536 0 0 0 0 0 0.13706 0.00064 0.73429 0 -1.08311 0 -2.4119 0.35968 1.33805 -4.66165
SER_706 -4.77141 0.57117 2.62208 -0.02952 0.0183 0.02876 1.57851 -1.6852 -0.00075 -0.01101 -1.681 -0.0342 0 0 -0.486 0 0 0.18778 0.02823 0.07922 0 0.13552 0.60175 -0.77834 -0.17943 0.49136 -3.31418
SER_707 -6.06806 0.80841 5.25926 -0.03223 4e-05 0.02271 3.1445 -2.80673 -0.02575 -0.14433 -2.87624 -0.18308 0 0 -0.48413 0 0 0.1377 0.02591 0.41523 0 0.33183 1.72151 -0.77834 0.2118 0.58947 -0.73052
PHE_708 -10.4609 1.31268 2.53101 -0.59294 0.11631 0.30665 1.79328 -2.63721 -0 -0 -2.16624 0.03698 0 0 0 0 0 0.07499 0.05252 0 2.06195 -0.14775 0 1.0402 -0.02009 0.81391 -5.88468
GLY_709 -4.46282 0.57915 3.4751 -0.00071 0 0 2.30579 -2.06575 -0.01916 -0.08256 -3.51871 -0.16711 0 0 0 0 0 -0.12426 0 0 0 -0.65834 0 0.83697 -0.06925 1.02478 -2.94687
PHE_710 -10.6154 2.13726 1.40845 -0.96117 0.09656 0.614 3.01588 -2.27246 -0 -0 -2.99182 -0.11888 0 0 0 0 0 0.06172 0.07859 0 1.54603 -0.33631 0 1.0402 0.05592 0.90615 -6.33532
ALA_711 -5.36596 0.482 2.29405 -0.02362 1e-05 0 2.44531 -1.91417 -0.00827 -0.0253 -2.33704 -0.40026 0 0 0 0 0 0.00018 0 0 0 0.43565 0 1.8394 0.33834 0.47337 -1.7663
LEU_712 -9.52378 1.6465 2.72405 -0.5442 0.31021 0.14737 2.91412 -2.54265 -0.01592 -0.15999 -2.63641 0.07869 0 0 0 0 0 -0.07413 0.34253 1.07203 0 -0.27164 0 0.18072 0.42547 0.35651 -5.57051
ASN_713 -4.64795 0.41402 3.90034 -0.27926 0.06886 0.46209 2.01762 -2.13216 -0.04309 -0.27407 -2.6983 -0.79166 0 0 0 0 0 -0.08328 0.09824 0 1.85414 -0.50122 0 -0.93687 -0.00324 0.46519 -3.11059
THR_714 -5.78591 0.70226 4.08519 -0.11783 0.06625 0.07824 2.74604 -2.47295 -0.01592 -0.15999 -2.08395 -0.91097 0 0 -0.5437 0 0 -0.01503 0.3936 0.20174 0 -0.7379 4.09728 -1.0874 -0.22207 0.43889 -1.34411
ASP_715 -3.20583 0.3015 2.77259 -0.1198 0.01792 0.37363 1.25337 -1.4768 -0.00349 -0.01375 -0.68899 -0.3709 0 0 0 0 0 -0.10079 0.00045 0 1.81641 -0.028 0 -2.3716 -0.28372 0.4205 -1.70732
ASN_716 -5.43014 0.34252 4.74112 -0.2044 0.07045 0.34532 2.02604 -2.47615 -0.02313 -0.08916 -0.96269 -0.68972 0 0 -0.5437 0 0 0.0109 0.00596 0 3.6608 -0.5929 0 -0.93687 -0.495 0.35344 -0.8873
GLY_717 -3.21059 0.1268 3.62198 -0.00071 0 0 2.3362 -1.85131 -0.01247 -0.04466 -2.51715 -0.26127 0 0 0 0 0 -0.04554 0 0 0 -1.53552 0 0.83697 -0.06155 0.3431 -2.27573
TYR_718 -11.3549 1.64849 6.67978 -0.5777 0.10608 0.25067 4.57571 -4.09181 -0 -0 -5.5884 -0.11257 0 0 0 -0.55377 0 0.38204 0.0647 0 2.29047 -0.34702 0.07646 1.2797 0.1753 1.10398 -3.99276
ILE_719 -7.92911 0.71866 2.49105 -0.56571 0.18495 0.11107 2.81058 -2.27013 -0.01323 -0.04921 -2.62067 0.13958 0 0 0 0 0 0.02957 0.20482 1.00162 0 -0.77452 0 0.73287 -0.35207 1.68697 -4.46293
VAL_720 -7.7709 0.65554 1.99079 -0.27134 0.16723 0.05769 2.76354 -2.41673 -0.00867 -0.03104 -3.13454 -0.27938 0 0 0 0 0 -0.07143 0.01096 0.25839 0 -0.78485 0 1.9342 -0.47702 0.89017 -6.5174
PHE_721 -9.71615 1.20749 1.64721 -0.4942 0.08846 0.23064 2.70079 -2.16097 -0.01323 -0.04921 -2.21011 -0.14141 0 0 0 0 0 -0.01742 0.09729 0 2.66899 -0.11205 0 1.0402 -0.2236 0.57742 -4.87985
ILE_722 -7.36803 1.09874 0.70007 -0.67869 0.86828 0.15904 1.36213 -1.67572 -0.00867 -0.03104 -1.05955 -0.41621 0 0 0 0 0 0.04881 0.25545 2.32068 0 0.21293 0 0.73287 -0.01893 1.30959 -2.18824
ASP_723 -4.51469 0.50108 6.40937 -0.10963 0.00256 0.33159 2.27845 -2.76679 -0.02472 -0.17295 -4.13459 -1.00887 0 0 -0.39539 -0.81927 0 0.22113 0.13857 0 3.31884 0.28549 0 -2.3716 0.874 1.15374 -0.80367
ASP_724 -4.07064 0.22174 5.52825 -0.11044 0.01185 0.32058 1.97402 -2.30256 -0.02915 -0.22628 -3.51791 -0.31518 0 0 -0.39539 -1.22171 0 -0.02577 0.00846 0 3.34262 -0.3707 0 -2.3716 0.82537 0.49487 -2.22956
PHE_725 -9.67929 1.65506 2.76024 -1.29116 0.29586 0.79262 2.09183 -2.65575 -0.03196 -0.15905 -2.45387 -0.16084 0 0 0 0 0 0.09805 0.16442 0 1.62815 -0.59436 0 1.0402 -0.19591 0.71967 -5.97609
ILE_726 -8.911 1.1622 3.67286 -0.55957 0.40244 0.14332 1.61999 -2.85738 -0 -0 -1.29661 -0.08092 0 0 0 0 0 -0.02491 0.12375 0.44881 0 -0.18843 0 0.73287 -0.25343 1.06599 -4.8
VAL_727 -4.68114 0.4807 1.90311 -0.29115 0.25101 0.07467 0.5115 -1.43028 -0.01307 -0.08758 0.23053 -0.60122 0 0 0 0 0 -0.00714 0.00041 0.18062 0 -0.32165 0 1.9342 0.04131 0.647 -1.17819
LEU_728 -7.05808 1.06878 1.74437 -0.47857 0.23336 0.08681 0.87475 -1.66878 -0.00663 -0.06521 0.31937 0.11941 0 0 0 0 0 0.03748 0.10023 0.65424 0 0.00523 0 0.18072 0.14278 0.35403 -3.35571
ASN_729 -1.46049 0.06445 1.41386 -0.38987 0.11734 0.76797 0.13116 -0.6529 -0 -0 0.0056 -1.94098 0 0 0 0 0 -0.05342 0.09747 0 2.43491 -0.60051 0 -0.93687 -0.19827 0.39168 -0.80888
ASP_730 -3.62583 0.27343 4.54749 -0.20266 0.05969 0.65059 1.5625 -1.83964 -0.01591 -0.15127 -1.57913 -1.41486 0 0 0 0 0 -0.07367 8e-05 0 1.8865 -0.86374 0 -2.3716 0.05444 0.516 -2.5876
LYS_731 -8.65139 0.56966 9.41394 -0.6336 0.24578 0.28243 4.16213 -3.72628 -0 -0 -1.63711 -0.01972 0 0 -0.56246 -0.63565 0 0.06372 0.25343 2.56452 0 0.10381 0 -1.5107 0.20029 1.06278 1.54558
ASN_732 -3.34166 0.03773 2.86108 -0.18497 0.02811 0.29149 0.84741 -1.4022 -0.02312 -0.24287 0.0718 -0.36893 0 0 0 0 0 -0.10091 0.01052 0 1.57011 0.08315 0 -0.93687 -0.06454 0.87463 0.00996
ILE_733 -4.88527 0.78683 1.29022 -0.63809 0.78397 0.22773 1.18228 -1.34578 -0.04327 -0.23356 0.5954 -0.46163 0 0 0 0 0 -0.04538 0.0123 2.22953 0 0.20314 0 0.73287 0.18031 0.50606 1.07764
ALA_734 -2.71812 0.3065 2.52534 -0.02816 0.02369 0 1.30105 -1.32176 -0.00298 -0.04589 -1.55936 -0.59452 0 0 0 0 0 -0.04942 0 0 0 0.19547 0 1.8394 0.3681 0.649 0.88833
PHE_735 -9.48391 1.49521 4.70218 -0.8747 0.17301 0.3313 2.77967 -2.99775 -0.088 -0.53779 -0.84942 -0.59632 0 0 0 0 0 0.02394 0.08367 0 2.90261 -0.06081 0 1.0402 0.29589 0.65445 -1.00656
GLU_736 -3.86898 0.13587 3.99904 -0.20922 0.03963 0.2976 1.1182 -1.78934 -0.00298 -0.04589 -0.87537 -0.40158 0 0 0 0 0 0.02009 0.01101 0 3.10152 0.0046 0 -2.7348 -0.01686 0.3927 -0.82474
ASN_737 -5.98892 0.38415 3.96172 -0.24923 0.0278 0.41067 1.95379 -2.26757 -0.01071 -0.11029 -0.99352 -0.75539 0 0 0 0 0 -0.02211 0.17694 0 1.83903 -0.48091 0 -0.93687 -0.18964 0.28006 -2.97099
GLN_738 -7.57203 0.62987 6.92238 -0.29688 0.06053 0.24893 3.84749 -3.08398 -0 -0 -4.63037 -0.65076 0 0 -1.07527 0 0 -0.01749 0.13942 0 3.22294 0.09633 0 -0.18838 0.3123 0.5927 -1.44227
LEU_739 -6.94119 0.83829 3.11787 -0.48677 0.32659 0.11922 2.5413 -2.31427 -0 -0 -2.28135 0.21548 0 0 0 0 0 0.01049 0.03863 0.29717 0 -0.26017 0 0.18072 0.15003 0.81545 -3.63252
ASN_740 -3.63596 0.22398 3.5654 -0.32141 0.05742 0.63052 0.6495 -1.70338 -0.00408 -0.04508 -0.21189 -1.31753 0 0 0 0 0 0.19335 0.05677 0 2.74089 -0.22944 0 -0.93687 -0.40398 0.55876 -0.13303
GLN_741 -6.77825 0.69579 4.80796 -0.63195 0.11096 0.68599 1.6821 -2.41435 -0 -0 -0.33994 -0.56935 0 0 0 0 0 0.14313 0.01399 0 2.50116 -0.17099 0 -0.18838 -0.02316 0.35739 -0.11789
ILE_742 -9.29853 0.96703 2.97981 -0.48909 0.32387 0.09701 2.61891 -2.55853 -0 -0 -1.30162 0.13064 0 0 0 0 0 0.066 0.11796 0.6054 0 -0.50471 0 0.73287 0.22801 0.50572 -4.77925
ILE_743 -7.28089 1.27032 4.80484 -0.51568 0.45566 0.11201 3.11465 -2.67216 -0.00031 -0.00693 -3.19851 -0.11402 0 0 0 0 0 0.08365 0.00907 0.80944 0 -0.21361 0 0.73287 5.82867 1.68892 4.908
PRO_744 -4.9895 0.82212 3.68401 -0.0726 0 0.04413 1.32788 -1.63209 -0 -0 -1.40358 0.59197 0 0 0 0 0 -0.23739 0.02987 0.34838 0 -0.74735 0 -2.4119 5.85822 1.72364 2.93582
LYS_745 -7.33179 0.54327 5.59601 -0.51604 0.11137 0.33224 2.78969 -2.77238 -0.02894 -0.13772 -1.3946 0.01847 0 0 -0.50923 0 0 0.01184 0.07452 1.9473 0 -0.15558 0 -1.5107 -0.14969 0.53414 -2.54782
LEU_746 -9.44739 2.07824 4.11007 -0.63652 0.30982 0.14505 2.92897 -2.9405 -0 -0 -2.15241 0.26873 0 0 0 0 0 0.16634 0.35739 2.90677 0 -0.22946 0 0.18072 -0.21035 0.92828 -1.23625
SER_747 -2.62442 0.19254 3.49117 -0.02221 0 0.02046 1.63506 -1.66055 -0.00346 -0.04725 -1.33809 -0.42633 0 0 0 0 0 0.03728 0.00178 0.51303 0 0.28708 0.60618 -0.77834 -0.05073 0.87451 0.70769
ASP_748 -4.43886 0.72496 5.31662 -0.28246 0.08003 0.9295 2.01468 -2.49703 -0.01947 -0.16709 -2.37647 -0.38056 0 0 0 -0.55377 0 0.16209 0.01124 0 2.02806 -0.58805 0 -2.3716 -0.03206 0.37546 -2.06479
ASN_749 -3.44213 0.27142 4.4029 -0.20445 0.10251 0.36237 1.84614 -2.10671 -0 -0 -3.34462 -0.95335 0 0 0 0 0 0.15339 0.00419 0 2.16772 -1.03734 0 -0.93687 -0.40083 1.16417 -1.95149
THR_750 -7.24942 1.36637 4.50414 -0.17926 0.13927 0.06823 2.53371 -2.73473 -0 -0 -2.24334 -0.34132 0 0 -0.50923 0 0 -0.03453 0.31602 0.05844 0 0.03824 2.59126 -1.0874 -0.44337 1.51116 -1.69575
LEU_751 -8.074 1.05683 3.26501 -0.72152 0.34935 0.2598 2.98465 -2.51848 -0.01735 -0.07116 -2.11167 0.23379 0 0 0 0 0 -0.02257 0.01419 0.72522 0 -0.24436 0 0.18072 0.17699 0.78949 -3.74507
LEU_752 -9.44653 1.38077 1.97682 -0.63539 0.22183 0.19888 2.3384 -2.55581 -0.01081 -0.03585 -2.18612 0.14948 0 0 0 0 0 0.12247 0.43439 0.77573 0 -0.14619 0 0.18072 0.29791 0.71935 -6.21993
LEU_753 -9.17095 1.18709 2.60427 -0.56616 0.16891 0.13515 2.52426 -2.46173 -0.02751 -0.10755 -2.84881 0.29347 0 0 0 0 0 0.0025 0.01376 0.65037 0 -0.35966 0 0.18072 0.06913 0.71655 -6.99618
ILE_754 -8.23211 0.97437 2.33653 -0.61966 0.42599 0.11946 2.38492 -2.27378 -0.01625 -0.09387 -3.56983 0.29628 0 0 0 0 0 -0.02158 0.00926 0.97601 0 -0.76744 0 0.73287 -0.31103 0.58616 -7.06371
THR_755 -6.38685 0.76549 3.4406 -0.11276 0.0687 0.08951 2.89194 -2.31574 -0.02275 -0.16277 -1.48667 -0.3657 0 0 0 0 0 0.00161 0.02872 0.23171 0 -0.26695 2.2846 -1.0874 -0.44047 0.87913 -1.96605
GLY_756 -3.6985 0.02802 3.00904 -0.00015 0 0 1.18209 -1.73665 -0.05358 -0.33295 -0.62961 -0.36054 0 0 0 0 0 0.13684 0 0 0 0.84402 0 0.83697 0.85417 0.78024 0.85941
VAL_757 -9.19912 1.79652 3.24676 -0.35472 0.80303 0.08118 3.06244 -2.90931 -0.00017 -0.00068 -2.62588 -0.81404 0 0 0 0 0 -0.05013 0.02515 1.29297 0 0.46719 0 1.9342 1.01489 1.68309 -0.54664
GLY_758 -4.21782 0.18739 4.11766 -4e-05 0 0 2.24008 -2.22099 -0.03955 -0.16838 -2.0351 -0.38812 0 0 -1.29014 0 0 -0.26607 0 0 0 0.26265 0 0.83697 0.37881 1.94627 -0.65639
LEU_759 -7.39239 1.02558 5.40745 -0.67737 0.34607 0.20673 2.51322 -2.94944 -0.02492 -0.1572 -1.64656 0.28152 0 0 -0.98868 0 0 -0.06224 0.46923 2.60174 0 -0.05994 0 0.18072 0.14374 0.86209 0.07933
VAL_760 -7.23531 1.00728 2.51961 -0.31775 0.38385 0.08329 2.64656 -2.26076 -0.00723 -0.08362 -0.1259 -0.89935 0 0 0 0 0 7.14333 0.03351 0.25684 0 -0.73258 0 1.9342 -0.45124 12.29 16.1848
GLY_761 -2.52705 0.75408 1.84953 -0.00017 0 0 0.45823 -1.06587 -1e-05 -0.00014 0.54702 -0.1621 0 0 0 0 0 -0.06531 0 0 0 0.3213 0 0.83697 1.02811 12.4643 14.4389
ARG_762 -4.21434 0.43346 4.79738 -0.72506 0.11387 0.48974 1.83046 -2.20314 -0.02679 -0.16397 -1.00264 0.46958 0 0 -0.76082 0 0 -0.04603 0.17484 2.31298 0 -0.13235 0 -1.2888 1.07427 0.73417 1.8668
ASN_763 -5.3631 0.45692 5.54099 -0.21675 0.02254 0.33642 2.65191 -2.56371 -0.03025 -0.16158 -2.16148 -0.60313 0 0 -0.98868 0 0 0.0554 0.00112 0 3.01244 -0.55871 0 -0.93687 -0.1835 0.46686 -1.22314
SER_764 -1.52498 0.109 2.0557 -0.02757 0 0.04423 0.65332 -0.94224 -0 -0 -0.74085 -0.89602 0 0 0 0 0 -0.0211 0.00127 0.94443 0 -0.0209 0.60004 -0.77834 -0.30999 0.34101 -0.51299
GLY_765 -2.87007 0.20033 3.48736 -0.00037 0 0 1.75827 -1.6537 -0.0217 -0.09261 -1.63649 -0.22952 0 0 0 0 0 -0.00419 0 0 0 -1.52633 0 0.83697 -0.1606 0.12287 -1.78978
PHE_766 -3.96796 0.28835 3.43635 -1.05016 0.12598 0.67522 0.60347 -1.5935 -0.01331 -0.13575 -1.56761 -0.15283 0 0 0 0 0 -0.00086 0.10262 0 2.3778 -0.31554 0 1.0402 0.00463 0.15449 0.01161
THR_767 -5.31758 0.57141 3.94874 -0.15731 0.05212 0.0554 1.9959 -2.06727 -0.02609 -0.17344 -2.6346 0.28793 0 0 -0.99172 -0.4062 0 -0.00153 0.12452 0.07425 0 0.04375 2.25849 -1.0874 -0.33722 0.36779 -3.42006
THR_768 -4.78345 1.00362 1.94531 -0.16461 0.07555 0.05488 1.32257 -1.52345 -0.01794 -0.18054 -0.71306 0.05103 0 0 0 -0.71334 0 -0.02178 0.03357 0.13762 0 0.12008 2.48563 -1.0874 -0.33668 1.17641 -1.13599
PRO_769 -5.61384 1.18663 2.81817 -0.11425 0.00039 0.08517 1.61284 -1.42656 -0.00747 -0.08316 -1.03622 0.29985 0 0 0 0 0 0.04701 0.12112 0.11733 0 -1.22207 0 -2.4119 -0.31093 1.29461 -4.64328
LYS_770 -6.96088 0.47317 6.55552 -0.4918 0.17588 0.2986 3.24581 -2.86986 -0.01637 -0.11406 -1.55852 0.0449 0 0 0 0 0 0.06131 0.04746 2.071 0 -0.08468 0 -1.5107 -0.40113 0.61279 -0.42155
HIS_D_771 -5.34579 0.33608 5.63553 -0.74513 0.04923 0.88138 1.85711 -2.53799 -0.0256 -0.19137 -1.54725 -0.37661 0 0 0 0 0 -0.11981 0.12532 0 2.65103 0.09605 0 -0.45461 -0.3255 0.46442 0.42648
LYS_772 -6.04018 0.72804 6.61466 -0.73085 0.28093 0.44566 3.13771 -2.80597 -0.01252 -0.15493 -3.71421 0.16492 0 0 0 -0.69954 0 0.12897 0.09746 2.1183 0 -0.13838 0 -1.5107 -0.3101 0.5773 -1.82343
SER_773 -4.53882 0.25255 4.93511 -0.02366 0 0.02162 2.626 -2.49292 -0.00747 -0.08316 -1.95447 -0.29395 0 0 0 0 0 0.09171 0.0001 0.49242 0 0.30247 0.60138 -0.77834 -0.18922 0.62489 -0.41377
LEU_774 -7.858 0.85112 4.37819 -0.62266 0.1166 0.19916 2.80464 -2.90625 -0 -0 -1.90323 0.08216 0 0 0 0 0 0.02347 0.0104 0.79806 0 -0.20326 0 0.18072 0.02194 0.62322 -3.40373
GLU_775 -5.53074 0.13709 7.2134 -0.20851 0.02051 0.27412 3.02833 -3.11067 -0.01922 -0.20939 -4.10182 -0.53317 0 0 0 -0.69954 0 -0.04445 0.02636 0 3.02987 -0.20502 0 -2.7348 -0.23641 0.64729 -3.25678
GLN_776 -6.38737 0.30504 7.4797 -0.70467 0.13201 0.75266 4.04829 -3.36608 -0.00775 -0.09352 -3.63193 -0.39941 0 0 0 -0.99742 0 -0.00606 0.02764 0 2.69301 -0.08414 0 -0.18838 -0.29687 0.45567 -0.2696
LEU_777 -9.18001 1.11048 3.02461 -0.59067 0.10529 0.1862 2.65492 -2.76494 -0 -0 -2.35728 0.03391 0 0 0 0 0 0.06603 0.0251 0.96522 0 -0.2616 0 0.18072 -0.16143 0.81626 -6.14722
ASN_778 -7.44998 0.56516 6.79271 -0.30352 0.00461 0.5925 3.3517 -3.48423 -0.01404 -0.17256 -4.19259 -0.19116 0 0 0 -0.79427 0 0.02915 0.08836 0 2.77789 0.52489 0 -0.93687 -0.01417 0.81978 -2.00664
ARG_779 -5.58153 0.4384 6.55876 -1.02363 0.19189 0.69513 2.88476 -2.88859 -0.02165 -0.13612 -2.60126 0.09079 0 0 0 -0.99742 0 -0.00195 0.02026 2.39309 0 -0.06653 0 -1.2888 -0.00742 0.46622 -0.87559
ILE_780 -7.57716 0.72326 3.38084 -0.50459 0.50057 0.1023 1.51952 -2.32164 -0 -0 -1.32556 -0.02577 0 0 0 0 0 -0.04343 0.0286 0.5556 0 -0.43238 0 0.73287 -0.10846 0.55074 -4.24469
ILE_781 -9.83512 1.39921 2.18491 -0.51497 0.35177 0.10739 2.30118 -2.62955 -0.02145 -0.14875 -1.89271 0.05902 0 0 0 0 0 0.01866 0.06949 0.65684 0 -0.41531 0 0.73287 -0.02691 1.00587 -6.59756
THR_782 -4.36323 0.64936 5.07269 -0.21623 0.1596 0.0789 2.36394 -2.33492 -0.00594 -0.04413 -2.38259 -0.01588 0 0 0 -0.26124 0 0.07095 0.00445 0.07653 0 0.07565 2.30262 -1.0874 5.64927 2.17523 7.96764
PRO_783 -3.3781 0.93926 2.6311 -0.13188 0.02531 0.08143 0.6469 -1.0837 -0 -0 -0.81577 0.57145 0 0 0 0 0 -0.01872 7e-05 0.13864 0 0.12336 0 -2.4119 5.92062 1.71862 4.95667
ALA_784 -3.41765 0.18047 2.31296 -0.02474 1e-05 0 1.43064 -1.58843 -0.02145 -0.14875 -0.67714 -0.22471 0 0 0 0 0 -0.04756 0 0 0 -0.05279 0 1.8394 -0.19244 0.37846 -0.25374
LYS_785 -2.22419 0.05287 2.36937 -0.53024 0.17452 0.35514 0.83045 -1.06538 -0.02363 -0.12663 -0.84009 -0.0468 0 0 -0.71062 0 0 0.00913 0.01622 1.71893 0 -0.21041 0 -1.5107 -0.46096 0.16625 -2.05676
GLY_786 -3.33333 0.3468 3.03353 -0.00041 0 0 0.93514 -1.68304 -0.00406 -0.05208 -0.84678 -0.16797 0 0 0 0 0 -0.06921 0 0 0 -1.03684 0 0.83697 0.13684 0.13331 -1.77114
ARG_787 -8.35328 0.47777 9.17079 -0.75839 0.17243 0.51844 4.62683 -4.00992 -0.01736 -0.05793 -6.6275 0.776 0 0 -1.34434 -1.26046 0 0.11727 0.0997 1.77558 0 -0.1293 0 -1.2888 0.05491 0.41535 -5.64222
ILE_788 -8.64642 1.40746 1.92547 -0.53669 0.58568 0.12783 2.61254 -2.29939 -0.00309 -0.01113 -2.61792 -0.06435 0 0 0 0 0 -0.04939 0.38234 0.38656 0 -0.77414 0 0.73287 -0.36508 0.92703 -6.27984
PHE_789 -11.294 2.31189 2.73197 -0.73516 0.16946 0.4476 2.49833 -2.89706 -0.02718 -0.09969 -2.75236 0.20825 0 0 0 0 0 -0.02497 0.20388 0 2.21591 -0.12206 0 1.0402 -0.22572 1.02993 -5.32081
VAL_790 -7.5801 0.98398 2.12049 -0.27192 0.21454 0.05573 2.67205 -2.32859 -0.00309 -0.01113 -2.89077 -0.2591 0 0 0 0 0 -0.02089 0.13644 0.28782 0 -0.79101 0 1.9342 -0.18586 0.6693 -5.2679
ALA_791 -5.40234 0.64973 1.8622 -0.02602 0.00175 0 2.23423 -1.99067 -0.02686 -0.2144 -2.03621 -0.29951 0 0 0 0 0 -0.02062 0 0 0 0.12898 0 1.8394 -0.39864 0.56493 -3.13404
CYS_792 -6.48464 1.16735 3.01017 -0.07474 0.00104 0.04062 1.47423 -1.84238 -0.01625 -0.13819 -1.8697 -0.03163 0 0 0 0 0 0.07735 0.0135 0.21339 0 -0.324 0 3.6196 0.06851 0.58579 -0.50998
TYR_793 -7.86763 1.32346 4.23494 -0.49132 0.01081 0.18132 2.20138 -2.22782 -0.01211 -0.06282 -2.15401 -0.09251 0 0 -0.42724 0 0 0.01025 0.30967 0 2.53674 0.0223 0.1232 1.2797 0.01774 0.7764 -0.30755
ASP_794 -5.09849 0.3583 4.68842 -0.17488 0.15693 0.58515 1.17222 -2.13954 -0.01269 -0.13005 -2.0666 -2.74563 0 0 -0.34849 0 0 -0.0002 0.20038 0 4.44092 0.06088 0 -2.3716 -0.44481 1.04154 -2.82824
SER_795 -3.9312 0.47721 4.01946 -0.03196 0.00082 0.05431 1.63526 -1.90925 -0.00569 -0.05648 -2.01252 -0.93883 0 0 -0.34849 0 0 -0.00721 0.00915 0.26836 0 -0.30139 0.70517 -0.77834 -0.58432 0.82791 -2.90805
ASN_796 -6.49288 0.61383 6.26939 -0.33685 0.12073 0.69745 3.52606 -3.05387 -0.02298 -0.16068 -2.46107 -0.61892 0 0 -0.6148 0 0 0.00875 0.00335 0 1.95175 -0.5702 0 -0.93687 -0.37674 0.58476 -1.86981
ALA_797 -6.02535 0.96105 3.20548 -0.02311 0 0 2.78784 -2.5106 -0.00382 -0.02333 -2.33539 -0.39254 0 0 0 0 0 -0.05227 0 0 0 -0.34366 0 1.8394 -0.31316 0.64547 -2.58401
TYR_798 -10.8735 1.3469 6.16251 -0.67626 0.09306 0.30513 3.25973 -3.66642 -0.06275 -0.52438 -2.658 -0.22013 0 0 0 0 0 0.11069 0.32477 0 3.26505 0.01777 0.00628 1.2797 -0.41846 0.96002 -1.96825
SER_799 -5.29396 0.39069 5.60796 -0.0297 0 0.06903 2.50212 -2.62864 -0.01372 -0.16142 -2.62343 -0.53747 0 0 -0.6148 0 0 -0.04368 0.00151 0.96104 0 0.30328 0.60323 -0.77834 -0.12981 0.80804 -1.60807
VAL_800 -8.3362 1.65204 3.20918 -0.29036 0.26859 0.05254 2.99931 -2.83848 -0 -0 -1.7048 0.40838 0 0 0 0 0 -0.00769 1.01628 1.15521 0 -0.22697 0 1.9342 -0.07963 0.83066 0.04225
MET_801 -9.32138 0.80658 4.40181 -0.2797 0.01525 0.07856 2.48911 -2.89868 -0 -0 -2.29975 -0.09613 0 0 0 0 0 -0.0313 0.01057 1.76159 0 0.04486 0 0.60916 -0.03607 0.85305 -3.89247
THR_802 -7.26876 0.6594 5.61619 -0.2006 0.14627 0.06971 3.30714 -3.20555 -0.02426 -0.25835 -3.47061 -0.00658 0 0 0 0 0 -0.00716 0.00107 0.0528 0 -0.01282 2.28488 -1.0874 0.19033 0.44571 -2.76859
LEU_803 -8.97577 1.20398 2.61132 -0.69683 0.23669 0.2831 2.5558 -2.68904 -0 -0 -2.47851 0.05871 0 0 0 0 0 0.08105 0.00394 0.99707 0 -0.26866 0 0.18072 0.03468 0.43834 -6.42339
ALA_804 -6.4633 0.8034 4.1893 -0.02308 0 0 2.98667 -3.00775 -0.01328 -0.05917 -2.5567 -0.36117 0 0 0 0 0 0.09913 0 0 0 -0.27634 0 1.8394 -0.3885 0.53803 -2.69338
GLN_805 -6.61612 0.4695 6.19707 -0.26453 0.03476 0.1856 3.03563 -3.12701 -0.03479 -0.33646 -2.60532 -0.47055 0 0 0 0 0 0.12314 0.03502 0 2.70149 -0.12509 0 -0.18838 -0.39957 0.43419 -0.95142
ILE_806 -11.362 1.62624 4.26148 -0.53423 0.4816 0.10675 3.48764 -3.5966 -0.01003 -0.11648 -2.33849 0.03063 0 0 0 0 0 -0.05833 0.03408 0.50114 0 -0.45716 0 0.73287 -0.10674 0.46403 -6.85359
ALA_807 -6.81791 0.53464 4.59468 -0.02021 0 0 3.23893 -3.15552 -0 -0 -2.40401 -0.38292 0 0 0 0 0 0.03007 0 0 0 -0.347 0 1.8394 -0.19897 0.51347 -2.57536
ARG_808 -9.03036 0.82168 9.06534 -0.63017 0.07651 0.38584 3.69084 -4.28372 -0.01372 -0.06155 -2.90842 0.31129 0 0 -1.02222 0 0 -0.02521 0.12538 3.63964 0 -0.02524 0 -1.2888 -0.32171 0.69512 -0.7995
MET_809 -5.22947 0.39483 3.37816 -0.32235 0.04723 0.08719 1.70943 -1.99689 -0 -0 -0.94282 -0.02318 0 0 0 0 0 -0.06814 0.02361 1.76561 0 -0.09887 0 0.60916 -0.20188 0.73244 -0.13594
GLN_810 -7.94131 1.03793 7.23719 -0.57081 0.08407 0.59294 3.61157 -3.42279 -0.01349 -0.09746 -3.19435 -0.36499 0 0 -0.46458 -1.57537 0 -0.02625 0.2131 0 2.37322 -0.2047 0 -0.18838 -0.43432 0.82535 -2.52343
ASN_811 -2.93137 0.14916 3.79013 -0.1939 0.03157 0.32965 1.334 -1.77895 -0.01695 -0.09354 -1.12319 -1.00762 0 0 0 0 0 -0.09993 0.01879 0 1.92014 -1.00571 0 -0.93687 -0.81252 0.66047 -1.76666
ARG_812 -11.2217 1.85984 8.95818 -0.53097 0.08794 0.28577 2.75209 -4.23972 -0.02608 -0.20752 -2.47156 0.07164 0 0 0 -0.51987 0 0.50271 0.30562 2.43942 0 0.02042 0 -1.2888 -0.12825 1.47409 -1.87676
PRO_813 -5.05699 0.6162 3.03535 -0.12668 0.00129 0.09287 1.88709 -1.45577 -0.00049 -0.00146 -2.4445 0.22587 0 0 0 0 0 -0.01552 0.08522 0.28558 0 -1.01418 0 -2.4119 -0.04082 1.6098 -4.72906
PHE_814 -9.11853 1.01854 1.62123 -0.80083 0.23451 0.27892 1.76858 -2.2551 -0.00037 -0.0081 -1.28477 -0.75916 0 0 0 0 0 0.00204 0.05538 0 3.08757 -0.29031 0 1.0402 -0.16188 0.49551 -5.07657
ILE_815 -8.18297 1.28865 2.44957 -0.5596 0.49349 0.15564 2.05338 -2.31179 -0.0179 -0.07418 -2.34809 -0.15418 0 0 0 0 0 0.42609 0.18558 0.76359 0 -0.05572 0 0.73287 0.28575 0.56999 -4.29985
ILE_816 -7.1123 1.36322 -0.53732 -0.48687 0.45638 0.11566 0.27198 -1.32612 -0 -0 -0.43204 -0.031 0 0 0 0 0 0.35799 0.08578 0.34372 0 -0.72496 0 0.73287 -0.13922 0.71573 -6.3465
TYR_817 -8.1027 1.59231 1.09955 -0.54895 0.21637 0.25424 1.06624 -1.66156 -0.01741 -0.07271 -0.14006 -0.27368 0 0 0 0 0 0.08339 0.16989 0 2.67213 -0.35722 0.00053 1.2797 -0.26639 1.11542 -1.89091
SER_818 -4.16151 0.71591 4.57288 -0.03767 0.00296 0.07647 2.6586 -2.11118 -0.00271 -0.02532 -2.30517 -0.56755 0 0 0 -0.55937 0 -0.01511 0.01316 0.48792 0 0.3899 0.6 -0.77834 3.18561 1.05098 3.19048
GLN_819 -4.2217 0.50518 4.07915 -0.60427 0.23722 1.01026 1.9774 -2.12014 -0.00991 -0.10436 -1.38928 -2.3506 0 0 0 0 0 0.02961 0.00238 0 3.71454 -0.00588 0 -0.18838 3.36396 0.60014 4.52533
SER_820 -3.78051 0.37188 4.34603 -0.02407 0 0.02167 1.70167 -2.05028 -0.00991 -0.10436 -0.98798 -0.43491 0 0 0 0 0 0.00251 3e-05 0.60926 0 0.24738 0.60762 -0.77834 -0.01431 0.36716 0.09055
PHE_821 -11.1028 2.48008 3.0421 -0.90561 0.26216 0.37206 2.75461 -2.91659 -0.01127 -0.12002 -2.75349 -0.05788 0 0 0 0 0 -0.0094 0.20609 0 2.64236 -0.15629 0 1.0402 -0.12921 0.68987 -4.67299
VAL_822 -7.32761 0.81014 4.77837 -0.31362 0.31022 0.07291 2.57273 -3.04467 -0 -0 -1.92877 -0.1693 0 0 0 0 0 -0.02741 0.01281 0.12752 0 -0.16873 0 1.9342 -0.0745 0.80354 -1.63216
HIS_D_823 -6.35216 0.26018 6.75614 -0.41787 0.12847 0.44444 3.26974 -3.31646 -0 -0 -4.17317 -0.54695 0 0 0 -0.53275 0 0.02091 0.15991 0 2.9929 -0.01284 0 -0.45461 -0.12309 0.47943 -1.41778
LEU_824 -7.19637 0.43801 5.20196 -0.70442 0.29987 0.18956 2.64348 -2.89316 -0 -0 -2.12967 0.31767 0 0 0 0 0 -0.00459 0.22282 2.91957 0 -0.27472 0 0.18072 -0.18471 0.42162 -0.55237
PHE_825 -9.70918 1.29572 2.89391 -0.84801 0.05366 0.24739 2.96345 -2.82098 -0 -0 -2.7493 -0.04914 0 0 0 0 0 0.00227 0.10681 0 1.86698 -0.37538 0 1.0402 -0.06358 0.33348 -5.8117
ASN_826 -6.1888 0.35314 6.21728 -0.17694 0.02413 0.27003 2.8179 -3.13544 -0 -0 -3.17325 -0.33719 0 0 0 0 0 -0.05395 0.0002 0 1.49342 0.18487 0 -0.93687 0.02177 0.28607 -2.33364
THR_827 -6.88778 0.79042 5.90124 -0.20755 0.13129 0.0736 2.92243 -3.06013 -0.01191 -0.13832 -3.18073 -0.0946 0 0 0 0 0 0.1018 0.05709 0.09184 0 -0.02161 2.25121 -1.0874 0.0196 0.55458 -1.79492
ILE_828 -9.42243 1.11638 4.64575 -0.48586 0.25074 0.09266 3.24469 -3.21423 -0 -0 -3.18295 0.38632 0 0 0 0 0 0.29224 0.055 0.84294 0 0.19715 0 0.73287 -0.07515 0.96779 -3.5561
VAL_829 -6.31478 0.91342 4.46781 -0.29862 0.1714 0.06488 2.61549 -2.73315 -0 -0 -1.66239 -0.03312 0 0 0 0 0 -0.06659 0.00527 0.0479 0 -0.38738 0 1.9342 -0.10026 0.7159 -0.66002
ARG_830 -4.33495 0.24382 4.50583 -0.4502 0.05938 0.22884 1.64005 -2.04918 -0.00234 -0.04517 -1.1048 0.3248 0 0 0 0 0 0.01462 0.18911 2.0752 0 -0.18758 0 -1.2888 -0.24554 0.40696 -0.01995
GLN_831 -6.16225 0.48003 5.35003 -0.73114 0.15428 0.78814 1.48396 -2.44395 -0.0123 -0.153 -1.16692 -0.57253 0 0 0 0 0 -0.0827 0.07713 0 2.28414 -0.17657 0 -0.18838 -0.50995 0.41781 -1.16416
LYS_832 -2.87381 0.2131 3.24362 -0.3403 0.07028 0.22259 1.17857 -1.57342 -0 -0 -1.29099 -0.38992 0 0 0 0 0 -0.02688 0.01441 1.52793 0 -0.10441 0 -1.5107 -0.39398 0.32263 -1.71128
LEU_833 -6.77708 0.59271 2.64549 -0.46853 0.28297 0.10308 1.25878 -1.78029 -0 -0 -0.03431 0.10796 0 0 0 0 0 0.35149 0.05912 0.41442 0 -0.27999 0 0.18072 -0.0714 0.57965 -2.83521
PHE_834 -8.37935 1.5508 1.84491 -0.78276 0.403 0.15997 0.90959 -1.97693 -0 -0 0.23717 -0.5963 0 0 0 0 0 -0.07054 0.00152 0 3.19372 -0.16036 0 1.0402 0.05397 0.79282 -1.77857
ASN_835 -1.99479 0.18837 1.99799 -0.22235 0.09604 0.38473 0.59888 -1.01344 -0 -0 -0.2563 -0.83343 0 0 -0.24374 0 0 -0.02837 0.02587 0 2.95528 0.01023 0 -0.93687 0.32816 0.65672 1.71297
ASN_836 -4.24698 0.38394 3.99462 -0.16208 0.01675 0.21667 1.34056 -1.81589 -0.00966 -0.08132 -0.94511 -0.96019 0 0 -1.22951 0 0 0.20255 0.02009 0 1.79304 -0.08086 0 -0.93687 0.53807 0.40802 -1.55415
THR_837 -4.2518 0.52072 3.98388 -0.22923 0.25598 0.10112 2.58197 -2.0034 -0 -0 -2.49481 -1.24887 0 0 -2.68301 0 0 -0.01571 0.16494 1.41045 0 0.39747 2.2834 -1.0874 0.17434 0.33609 -1.80386
HIS_838 -3.5114 0.28616 2.74788 -0.76638 0.01459 0.89539 0.81819 -1.49792 -0 -0 -0.16201 -2.5175 0 0 0 0 0 -0.02707 0.11446 0 1.72134 -0.08494 0 -0.45461 -0.20531 0.40695 -2.22218
LEU_839 -4.2958 0.63527 2.85003 -0.50749 0.32079 0.13579 0.84171 -1.60467 -0 -0 0.16489 0.0443 0 0 -0.67502 0 0 0.022 0.01631 1.07705 0 -0.22204 0 0.18072 -0.04606 0.52699 -0.53522
ASN_840 -4.39987 0.6657 3.7628 -0.15738 0.00865 0.20803 1.59114 -2.0405 -0.02202 -0.15544 -1.46682 -0.84916 0 0 -0.96604 0 0 0.08974 0.0217 0 1.82295 -0.18272 0 -0.93687 0.16242 0.57963 -2.26408
THR_841 -4.88784 1.45557 3.2011 -0.08698 0.03513 0.03819 2.21615 -1.97943 -0 -0 -2.37144 -1.15989 0 0 -1.11268 0 0 -0.01281 0.00061 0.2048 0 -0.58213 2.27946 -1.0874 0.81149 1.41023 -1.62786
ILE_842 -6.6897 2.35385 2.72103 -0.51375 0.32936 0.12196 1.85222 -2.05802 -0.00037 -0.0081 -1.35717 -0.14576 0 0 -0.14664 0 0 0.00279 0.77639 1.79447 0 4.13577 0 0.73287 6.35549 2.66855 12.9252
SER_843 -2.60877 0.71434 3.11464 -0.03548 0.0061 0.06283 1.67556 -1.37253 -0.00526 -0.02194 -1.4795 -0.91496 0 0 -0.78603 0 0 -0.0711 0.0583 0.34912 0 -0.25418 0.632 -0.77834 5.24407 2.62421 6.15308
ILE_844 -7.55686 1.86499 2.54885 -0.50938 0.11849 0.11941 2.35529 -2.26379 -0.01191 -0.10511 -0.49839 -0.42411 0 0 0 0 0 0.00316 0.98323 10.5 0 0.3354 0 0.73287 5.24704 2.50298 15.9421
GLU_845 -3.13199 0.44071 3.34611 -0.21799 0.02232 0.296 1.59313 -1.51419 -0.00526 -0.02194 -1.58043 -0.562 0 0 0 -1.15411 0 -0.08638 0.03322 0 3.19995 -0.31995 0 -2.7348 5.18598 1.48482 4.27318
GLU_846 -3.82511 0.61908 3.94146 -0.21476 0.03638 0.3138 1.68427 -1.76249 -0.01864 -0.12559 -1.82616 -0.52851 0 0 -0.78603 0 0 -0.05824 0.13202 0 3.83463 -0.22868 0 -2.7348 -0.68478 0.66976 -1.56238
ILE_847 -4.20741 0.99689 2.19315 -0.62519 0.59198 0.1308 1.42693 -1.48299 -0 -0 -0.25348 -0.00545 0 0 0 0 0 -0.01461 0.16432 2.19698 0 -0.6886 0 0.73287 -0.54864 0.9138 1.52137
ASN_848 -2.1861 0.25222 2.3508 -0.15773 0.00722 0.20583 1.05921 -1.176 -0.00673 -0.02048 -0.87818 -0.61379 0 0 -1.03015 0 0 -0.00242 0.054 0 2.28973 -0.26909 0 -0.93687 -0.24542 0.48464 -0.8193
ASN_849 -2.78581 0.24436 2.90834 -0.16908 0.0137 0.23399 1.07474 -1.33552 -0 -0 -0.42938 -0.09531 0 0 -1.03015 0 0 -0.02909 0.03807 0 1.48066 -0.24694 0 -0.93687 -0.06552 0.20227 -0.92754
SER_850 -1.25797 0.32391 1.3946 -0.03848 0.03553 0.0757 0.3179 -0.60842 -0 -0 1.16379 -0.38186 0 0 0 0 0 0.01946 0.02631 0.59245 0 0.22847 0.60691 -0.77834 1.6093 0.53364 3.86291
THR_851 -3.77269 0.72521 3.48445 -0.19082 0.09166 0.11124 1.9698 -1.76897 -0 -0 -1.18818 0.03501 0 0 -0.71062 0 0 1.41203 0.00926 1.96639 0 -0.27329 2.43139 -1.0874 2.67745 1.10779 7.02972
ASN_852 -4.6504 1.06493 4.0679 -0.31441 0.06174 0.64443 1.3325 -1.90396 -0.02406 -0.14448 -1.03151 -0.75211 0 0 -0.46458 0 0 0.14439 0.67972 0 2.25467 -0.51678 0 -0.93687 1.08545 1.08429 1.68087
SER_853 -4.75733 0.37951 4.08381 -0.02758 0 0.06666 2.08317 -1.82088 -0 -0 -2.62884 -0.25577 0 0 0 0 0 -0.00456 0.02382 0.13352 0 -0.45959 0.60843 -0.77834 -0.05769 0.67409 -2.73756
ILE_854 -8.70287 1.25433 1.96898 -0.46712 0.402 0.10167 2.57848 -2.14412 -0 -0 -2.46173 0.03033 0 0 0 0 0 -0.02362 0.15283 0.36401 0 -0.73977 0 0.73287 -0.31703 0.64564 -6.6251
VAL_855 -7.46641 1.62218 1.50039 -0.39132 0.44185 0.09646 2.45529 -2.11939 -0.0092 -0.03172 -2.95857 -0.0434 0 0 0 0 0 -0.07711 0.08398 0.79608 0 -0.76831 0 1.9342 -0.35592 0.72107 -4.56985
VAL_856 -6.94223 0.98695 0.88328 -0.36428 0.2335 0.087 2.0944 -1.79004 -0.01202 -0.0553 -1.87681 0.04712 0 0 0 0 0 0.28666 0.01129 0.97117 0 -0.71753 0 1.9342 -0.34897 0.81132 -3.76029
LEU_857 -7.93595 0.74681 1.5389 -0.47212 0.28149 0.10797 2.19927 -2.04978 -0.0092 -0.03172 -2.74845 0.0048 0 0 0 0 0 -0.04013 0.19795 0.97295 0 -0.16823 0 0.18072 -0.07727 1.25504 -6.04695
THR_858 -4.02654 0.76455 1.94876 -0.19347 0.11319 0.15364 1.14527 -1.21541 -0.01953 -0.11635 -1.08598 -2.10109 0 0 0 -0.55937 0 0.28742 0.09307 0.36706 0 0.72425 2.30881 -1.0874 1.11622 1.57436 0.1915
SER_859 -5.5109 1.42479 5.11608 -0.05074 0.01168 0.10716 2.5679 -2.35064 -0.04135 -0.32298 -1.12483 0.0738 0 0 0 0 0 0.06457 0.00772 0.76527 0 -0.02654 0.61042 -0.77834 1.49843 1.82957 3.87109
PRO_860 -6.12074 1.67839 2.79297 -0.06947 0 0.04357 0.98084 -1.1928 -0.013 -0.10999 -0.05105 0.57059 0 0 0 0 0 0.03921 0.12404 0.1641 0 -0.5497 0 -2.4119 6.48506 2.95331 5.31342
PRO_861 -5.90682 1.24646 2.90192 -0.14111 0.021 0.08621 0.96785 -1.27086 -0 -0 -0.02412 0.55757 0 0 0 0 0 0.02158 0.03009 0.03692 0 0.73374 0 -2.4119 6.44695 2.27119 5.56668
ASP_862 -6.72362 0.8434 6.58502 -0.11998 0.02409 0.36578 2.92359 -2.97346 -0 -0 -2.23975 -0.93174 0 0 0 0 0 0.0223 0.11543 0 2.88377 -0.58774 0 -2.3716 0.35768 0.61918 -1.20766
LYS_863 -5.55597 0.80505 4.70307 -0.45184 0.12432 0.19963 2.04843 -2.32105 -0.04333 -0.22742 -0.91173 0.26885 0 0 0 0 0 0.01487 0.05301 2.58676 0 0.07196 0 -1.5107 -0.35484 0.51536 0.01446
LEU_864 -5.35064 0.49267 1.15077 -0.55631 0.32124 0.1457 0.8585 -1.33372 -0 -0 -0.26493 0.01582 0 0 0 0 0 -0.13921 0.00846 3.09398 0 0.05431 0 0.18072 -0.24211 0.55427 -1.01048
TYR_865 -3.3756 0.32219 2.01572 -0.7252 0.08673 0.44793 0.4972 -1.11874 -0 -0 0.15231 -0.15485 0 0 0 0 0 -0.04937 0.10093 0 2.02366 -0.26925 4e-05 1.2797 -0.07983 0.56114 1.71471
ALA_866 -4.33266 0.41818 3.8724 -0.01905 0 0 2.39061 -2.14215 -0.00019 -0.00067 -1.85757 -0.20311 0 0 0 0 0 0.09559 0 0 0 0.31856 0 1.8394 0.24324 0.35239 0.97497
LYS_867 -6.10705 0.86095 5.93809 -0.51563 0.21385 0.32129 2.81896 -2.58406 -0.01924 -0.1138 -3.84761 0.23076 0 0 0 0 0 -0.01749 0.04875 2.44449 0 0.02205 0 -1.5107 0.16428 0.99723 -0.6549
LEU_868 -7.95429 1.01976 3.35477 -0.4995 0.34204 0.12413 1.94698 -2.41505 -0 -0 -1.0768 0.22932 0 0 0 0 0 0.08263 0.00188 0.28537 0 -0.29371 0 0.18072 -0.36727 1.13139 -3.90761
PHE_869 -10.0932 1.52448 5.53057 -0.85137 0.11123 0.26195 2.533 -3.31658 -0.0496 -0.29534 -1.95612 -0.05384 0 0 0 0 0 0.01015 0.04115 0 2.10743 -0.38471 0 1.0402 -0.10783 0.37317 -3.57526
LYS_870 -8.26545 0.42892 9.05132 -0.51514 0.2116 0.3168 4.23515 -3.87283 -0.00089 -0.01579 -5.8814 0.15284 0 0 0 0 0 0.01765 0.08646 2.2519 0 -0.05154 0 -1.5107 -0.22484 0.36332 -3.22261
ILE_871 -9.47517 1.65644 4.39764 -0.51647 0.52058 0.09612 2.53943 -3.11656 -0.0141 -0.11425 -2.0952 0.12262 0 0 0 0 0 0.00601 0.1966 0.53488 0 -0.49714 0 0.73287 -0.19281 0.64249 -4.57603
GLY_872 -3.55521 0.17865 3.83018 -4e-05 0 0 1.80125 -1.9238 -0.02735 -0.17403 -1.20018 -0.40888 0 0 -0.82643 0 0 -0.10849 0 0 0 0.44456 0 0.83697 0.26224 0.56115 -0.3094
MET_873 -5.89048 0.57631 4.91501 -0.52525 0.11651 0.17372 1.36526 -2.13968 -0.01921 -0.137 -1.30759 -0.11336 0 0 0 0 0 -0.07676 0.14867 0.91863 0 0.09897 0 0.60916 -0.0558 0.33609 -1.0068
ASN_874 -4.77143 0.28132 5.41994 -0.19622 0.02855 0.33116 1.89919 -2.59968 -0.01624 -0.10404 -1.35404 -1.02936 0 0 0 -0.85805 0 -0.1104 0.05371 0 1.95122 -1.00874 0 -0.93687 -0.68071 0.37911 -3.32158
GLU_875 -4.8285 0.32427 6.30135 -0.20292 0.03476 0.29722 2.272 -2.50657 -0.01921 -0.137 -3.41976 -0.49567 0 0 0 0 0 -0.02673 0.0241 0 3.07717 -0.12698 0 -2.7348 -0.34001 0.35941 -2.14788
ASP_876 -6.23143 0.60115 9.45168 -0.18256 0.00604 0.5535 4.292 -3.79301 -0 -0 -9.21223 -0.77208 0 0 -2.20065 0 0 -0.06955 0.03369 0 2.78629 -0.00466 0 -2.3716 -0.15487 0.56846 -6.69984
GLU_877 -2.18051 0.10876 3.02627 -0.22479 0.02756 0.32043 0.76166 -1.20909 -0 -0 -0.21953 -0.55966 0 0 0 0 0 -0.05823 0.00373 0 3.05281 -0.35889 0 -2.7348 -0.63463 0.84384 -0.03505
ARG_878 -3.91717 0.21756 4.3512 -0.63573 0.07885 0.41763 2.26248 -1.75489 -0.02171 -0.08324 -3.54401 0.02373 0 0 -0.48805 -1.15411 0 -0.02939 0.22381 2.39402 0 -0.22004 0 -1.2888 -0.23335 0.82268 -2.57853
ILE_879 -7.79424 1.16582 1.63036 -0.56058 0.33543 0.12874 1.3762 -1.84288 -0.0032 -0.04363 -1.19264 0.07365 0 0 -0.96188 0 0 -0.02664 0.29554 1.80443 0 -0.76084 0 0.73287 -0.08786 1.19212 -4.53922
ARG_880 -5.93819 0.32194 5.74098 -0.70736 0.15336 0.40521 1.75256 -2.73188 -0.04228 -0.2447 -2.77436 -0.13786 0 0 -1.28631 0 0 0.01354 0.16176 2.91421 0 -0.22744 0 -1.2888 -0.2755 1.18517 -3.00592
TYR_881 -8.88919 1.76175 -0.14937 -0.50203 0.10131 0.23905 1.11531 -1.32518 -0 -0 -0.92826 -0.22 0 0 0 0 0 0.06004 0.30643 0 3.85155 -0.2906 0.004 1.2797 -0.16834 1.13024 -2.62358
ARG_882 -5.16285 0.63762 6.60927 -0.94711 0.25455 0.49236 3.05137 -2.84619 -0.03265 -0.22084 -4.03313 0.23109 0 0 -0.64962 -0.60286 0 0.01458 0.0206 2.37717 0 -0.11902 0 -1.2888 -0.12249 1.05307 -1.28388
LYS_883 -3.38914 0.57779 4.14458 -0.38019 0.05419 0.18193 1.7166 -1.70306 -0.02138 -0.16489 -2.11783 0.16911 0 0 -1.62917 0 0 -0.10404 0.00067 1.36282 0 -0.04272 0 -1.5107 0.07214 0.67983 -2.10345
SER_884 -2.79095 0.26786 3.55595 -0.03688 0 0.05908 1.07244 -1.62623 -0.0586 -0.33305 -1.30048 -0.72511 0 0 -0.74849 0 0 0.16641 0.0027 0.58995 0 1.09299 1.84087 -0.77834 1.13847 0.60011 1.98869
ASP_885 -8.01689 1.32463 9.94053 -0.09078 0.00055 0.23996 5.45666 -4.43441 -0.056 -0.46139 -8.92831 -0.2105 0 0 -1.45837 -1.26046 0 0.05735 0.00834 0 2.02948 0.05882 0 -2.3716 0.94888 0.70962 -6.51388
THR_886 -5.50901 0.15889 4.03217 -0.23423 0.25772 0.0954 2.6824 -2.33356 -0.01541 -0.09994 -3.05236 -1.13525 0 0 0 -0.508 0 -0.0122 0.32338 1.04373 0 -0.04817 2.28755 -1.0874 -0.07135 0.69931 -2.52632
PHE_887 -10.6565 1.48864 3.08373 -0.89072 0.0541 0.15035 3.07913 -2.95157 -0.00509 -0.01612 -2.8618 -0.45485 0 0 0 0 0 -0.03613 0.24479 0 2.83174 -0.08539 0 1.0402 -0.03624 0.37676 -5.64498
ILE_888 -9.05099 0.94516 2.3511 -0.4839 0.36422 0.11425 2.58658 -2.46765 -0.00564 -0.02104 -2.72491 -0.14924 0 0 0 0 0 0.0205 0.22212 0.30922 0 -0.71362 0 0.73287 -0.23302 0.43474 -7.76925
PHE_889 -9.11746 1.04775 3.83614 -0.59454 0.0244 0.08328 3.00155 -2.82882 -0.00509 -0.01612 -0.84731 -0.31419 0 0 0 0 0 -0.07892 0.15655 0 2.70974 -0.14012 0 1.0402 -0.21265 0.9942 -1.2614
MET_890 -7.60744 1.05147 3.1122 -0.54713 0.13904 0.1818 1.50116 -1.97704 -0.0306 -0.22885 -0.89157 -0.2739 0 0 0 0 0 0.15657 0.02359 1.16865 0 0.21452 0 0.60916 -0.05969 0.94922 -2.50883
THR_891 -7.3031 1.35981 3.17978 -0.1612 0.15737 0.11573 1.6599 -2.33008 -0.013 -0.10999 0.22631 -1.33714 0 0 0 0 0 0.33674 0.02243 0.52268 0 -0.19022 2.3931 -1.0874 0.00043 1.54362 -1.01423
PRO_892 -3.82354 0.60185 1.89414 -0.18377 0.00077 0.1303 0.80476 -0.91045 -0 -0 -1.29854 0.06198 0 0 -0.42724 0 0 0.00513 0.01764 0.5734 0 -0.8642 0 -2.4119 -0.24036 1.5 -4.57003
LYS_893 -3.02477 0.20712 3.97281 -0.50313 0.08446 0.38757 1.21557 -1.59696 -0 -0 -2.80237 0.46296 0 0 0 0 0 0.0287 0.09445 2.98834 0 -0.06629 0 -1.5107 -0.33661 0.39198 -0.00689
VAL_894 -5.08715 0.50574 1.9483 -0.25782 0.13008 0.04951 1.16829 -1.49898 -0.01291 -0.08548 -1.19093 0.04044 0 0 0 0 0 -0.01351 0.03793 0.15536 0 -0.47929 0 1.9342 -0.28164 0.3863 -2.55154
ALA_895 -3.35718 0.29885 2.3414 -0.02487 5e-05 0 0.6711 -1.44062 -0 -0 -0.63389 -0.21933 0 0 0 0 0 -0.08012 0 0 0 -0.05064 0 1.8394 -0.61826 0.24093 -1.03318
GLY_896 -3.55661 0.44117 3.36369 -6e-05 0 0 1.72749 -1.75966 -0.02382 -0.16481 -1.19728 -0.38447 0 0 -0.75762 0 0 -0.14756 0 0 0 -1.5084 0 0.83697 -0.84504 0.30101 -3.675
TYR_897 -9.38795 0.87594 4.56682 -0.62979 0.09711 0.33008 3.40216 -3.07373 -0.0078 -0.05293 -3.85767 -0.26514 0 0 -0.49411 0 0 -0.05876 0.0645 0 2.42222 -0.18251 0.00042 1.2797 -0.64189 0.44196 -5.17135
GLU_898 -4.95805 0.50846 7.25735 -0.34946 0.1178 0.44698 3.03349 -3.207 -0.04074 -0.29888 -5.50285 -0.68287 0 0 -0.60135 0 0 -0.02911 0.12473 0 2.92133 -0.08438 0 -2.7348 -0.14116 0.36912 -3.85139
GLU_899 -4.59625 0.22921 5.2632 -0.36549 0.09667 0.47303 1.76668 -2.43123 -0 -0 -2.56249 -0.73733 0 0 0 -0.54452 0 -0.03734 0.00138 0 3.60963 -0.21737 0 -2.7348 -0.20182 0.30516 -2.68368
ILE_900 -7.28298 0.69343 3.99967 -0.49342 0.31409 0.09796 2.68766 -2.67804 -0 -0 -1.40823 -0.02613 0 0 0 0 0 0.03855 0.06621 0.61921 0 -0.49276 0 0.73287 -0.24311 0.45241 -2.92261
GLU_901 -6.61442 0.43762 7.86381 -0.32316 0.08458 0.37975 3.60745 -3.47393 -0.00637 -0.04629 -3.36732 -0.62707 0 0 0 -0.55889 0 -0.01316 0.10707 0 3.1089 -0.08376 0 -2.7348 -0.10798 0.47064 -1.89732
ALA_902 -5.30439 0.28254 5.12576 -0.02084 0 0 2.50334 -2.94463 -0.0078 -0.05293 -1.78323 -0.34716 0 0 0 0 0 -0.00198 0 0 0 -0.20853 0 1.8394 -0.28339 0.3968 -0.80704
GLN_903 -5.66887 0.23552 6.90138 -0.78782 0.07142 0.79916 3.19518 -3.17028 -0 -0 -3.07299 -0.72684 0 0 0 -0.89077 0 -0.04129 0.02664 0 2.88342 -0.05043 0 -0.18838 -0.2554 0.50246 -0.23787
ILE_904 -8.85948 0.84547 5.54737 -0.66303 0.59518 0.16599 3.07792 -3.23449 -0 -0 -2.75329 -0.0227 0 0 0 0 0 -0.06627 0.13781 3.3737 0 -0.35655 0 0.73287 -0.14507 0.66775 -0.95683
LEU_905 -8.45399 0.67141 4.57862 -0.49612 0.25038 0.1138 2.89312 -2.97265 -0 -0 -2.44667 0.24726 0 0 0 0 0 0.10805 0.01885 0.30672 0 -0.28659 0 0.18072 -0.2207 0.65013 -4.85768
ASP_906 -8.19554 0.49543 11.2753 -0.11248 0.00897 0.3451 5.13265 -4.84699 -0.00031 -0.00984 -6.88957 -0.40051 0 0 -0.56004 -0.64972 0 -0.04159 0.01475 0 1.78188 0.07123 0 -2.3716 -0.38574 0.49592 -4.84272
ASP_907 -7.42092 0.49754 10.0109 -0.1052 0.00356 0.3196 4.82526 -4.38845 -0.02076 -0.13882 -5.40707 -0.49404 0 0 0 -1.90397 0 0.26982 0.00741 0 2.36738 -0.27068 0 -2.3716 -0.37127 0.5925 -3.99884
ILE_908 -9.0724 0.86692 4.49487 -0.47927 0.29608 0.08564 3.09176 -3.241 -0 -0 -3.24713 0.20649 0 0 0 0 0 0.05662 0.05497 0.47446 0 -0.38358 0 0.73287 -0.04431 0.75176 -5.35525
ALA_909 -5.3088 0.63732 3.48119 -0.02154 0 0 1.68558 -2.51336 -0 -0 -0.82877 -0.32896 0 0 0 0 0 0.00299 0 0 0 -0.11057 0 1.8394 0.01514 0.60238 -0.84798
ARG_910 -5.78297 0.68966 5.99218 -1.0398 0.18659 0.70399 2.71128 -2.80037 -0.03276 -0.25786 -2.78296 0.04755 0 0 0 -1.01321 0 -0.0297 0.01125 2.65738 0 -0.07647 0 -1.2888 -0.29679 0.54867 -1.85314
ASN_911 -4.85702 0.75487 5.86901 -0.15368 0.00517 0.20737 2.71108 -2.7089 -0.01991 -0.14665 -1.55201 -0.24181 0 0 -0.82643 -0.85805 0 0.0113 0.00022 0 2.15967 0.24988 0 -0.93687 1.03699 0.71334 1.41756
GLU_912 -5.02814 1.23498 5.98565 -0.1832 0.06599 0.25411 2.50723 -2.55207 -0.04618 -0.29228 -4.22262 -0.49081 0 0 -0.88067 -0.60286 0 1.28427 0.03665 0 2.71076 0.61327 0 -2.7348 4.33003 1.7288 3.71811
VAL_913 -7.71621 1.87766 2.72894 -0.26208 0.20603 0.04983 1.6721 -2.6316 -0 -0 -1.51592 -0.16152 0 0 0 0 0 -0.06842 0.06057 0.54205 0 -0.71123 0 1.9342 2.95229 2.37899 1.33566
SER_914 -3.43141 0.21322 3.38759 -0.02609 0 0.06168 2.17551 -1.73658 -0 -0 -2.5692 -0.61914 0 0 0 -0.508 0 0.02246 0.01075 0.18083 0 -0.45097 0.60392 -0.77834 -0.38069 1.13443 -2.71002
TYR_915 -7.39856 1.3407 1.82886 -1.07348 0.21691 0.6262 1.34347 -1.71847 -0.00031 -0.00984 -0.48633 -0.26079 0 0 0 0 0 -0.00631 1e-05 0 1.633 -0.41988 0.05634 1.2797 -0.34412 0.6361 -2.7568
TYR_916 -6.36708 0.55686 2.49924 -0.63844 0.13719 0.34384 2.12685 -1.85693 -0 -0 -2.33578 -0.14735 0 0 0 0 0 0.09711 0.0014 0 1.9108 -0.40412 0.00065 1.2797 -0.27655 0.69307 -2.37955
ASN_917 -4.15547 0.1137 3.19828 -0.15512 0.00492 0.20233 1.72154 -1.63637 -0.02619 -0.18251 -1.21467 -0.83719 0 0 -1.11651 -0.55889 0 0.08674 0.00289 0 2.22445 -0.27252 0 -0.93687 -0.13761 0.42721 -3.24787
LEU_918 -4.44689 1.04675 2.69783 -0.69897 0.43945 0.31474 1.59946 -1.47408 -0 -0 -1.24667 0.10481 0 0 -1.88182 0 0 0.06256 0.02758 1.32464 0 -0.24619 0 0.18072 -0.13685 0.98843 -1.3445
GLY_919 -1.87536 0.57744 1.47401 -0.00043 0 0 0.57819 -0.79984 -0 -0 1.87606 -0.16953 0 0 0 0 0 0.0031 0 0 0 -0.27013 0 0.83697 -0.1218 1.11176 3.22044
ARG_920 -2.1867 0.15921 1.99947 -0.64506 0.11685 0.4583 0.57169 -0.984 -0.02891 -0.19482 0.02242 0.11166 0 0 0 -0.71334 0 0.02246 0.06074 2.02903 0 -0.16861 0 -1.2888 0.05687 0.64349 0.04194
GLU_921 -5.33531 0.29741 4.77029 -0.49546 0.09772 1.0596 1.6708 -2.08119 -0.08722 -0.57844 -0.53068 -0.41161 0 0 0 0 0 0.02225 0.28904 0 3.16908 -0.34927 0 -2.7348 -0.22587 0.54441 -0.90929
ILE_922 -7.95691 1.59234 1.68226 -0.48558 0.36701 0.11176 0.44467 -1.93394 -0 -0 0.0933 -0.05842 0 0 0 0 0 -0.05561 0.02608 0.35564 0 -0.71662 0 0.73287 -0.48664 0.69769 -5.5901
LEU_923 -4.3279 0.32592 1.82848 -0.46816 0.28501 0.08869 0.58175 -1.43479 -0.0157 -0.09115 -0.17385 0.20743 0 0 0 0 0 0.00473 0.20223 0.51198 0 -0.33639 0 0.18072 -0.38492 0.85846 -2.15748
SER_924 -3.2866 0.22839 2.99968 -0.03119 0 0.05202 1.71713 -1.50002 -0.01076 -0.02586 -1.62572 -1.19456 0 0 -1.08748 0 0 0.01633 0.01251 1.82711 0 -0.18561 0.7568 -0.77834 -0.4267 0.86143 -1.68144
ILE_925 -3.55975 0.24064 1.88818 -0.55323 0.31883 0.17423 0.56348 -1.16399 -0 -0 -0.18753 -0.10529 0 0 0 0 0 -0.0334 0.09299 0.72772 0 0.19384 0 0.73287 -0.32226 0.78332 -0.20934
GLN_926 -8.1793 0.8152 7.26889 -0.20789 0.01344 0.14317 3.1396 -3.52769 -0.01591 -0.13128 -4.33574 -0.65319 0 0 -1.08748 -0.66314 0 0.15268 0.05138 0 3.03987 -0.12381 0 -0.18838 -0.10754 0.61123 -3.98588
ALA_927 -5.6977 1.26005 2.62864 -0.02519 0 0 1.82355 -2.103 -0.09951 -0.5578 -1.33741 -0.19509 0 0 0 0 0 -0.05126 0 0 0 -0.12537 0 1.8394 -0.54861 0.62645 -2.56284
SER_928 -5.84558 0.40785 6.64319 -0.01903 0 0.0175 3.19837 -2.9402 -0.02156 -0.18902 -2.93545 0.04463 0 0 -0.88482 0 0 0.04011 0.04864 1.25021 0 -0.44311 0.60077 -0.77834 -0.43323 0.48406 -1.755
ASP_929 -5.34368 0.25593 5.95499 -0.19638 0 0.64098 2.83798 -2.82608 -0.00144 -0.0211 -2.70031 -0.29146 0 0 0 0 0 -0.00175 0.00996 0 3.07081 0.27975 0 -2.3716 0.25803 0.3011 -0.14428
GLU_930 -5.44045 0.33878 6.36534 -0.3524 0.07917 0.42716 2.29832 -2.84677 -0.03025 -0.16158 -2.67196 -0.6159 0 0 0 0 0 -0.05004 0.0336 0 3.70035 -0.25963 0 -2.7348 -0.06572 0.27717 -1.70961
ASP_931 -8.58692 0.75287 10.1059 -0.1097 0.00858 0.3291 4.60813 -4.45359 -0.02122 -0.08478 -7.62121 -0.39613 0 0 -1.87654 -0.4062 0 0.06987 0.00507 0 1.97843 0.30771 0 -2.3716 -0.29362 0.37687 -7.67896
MET_932 -10.4251 1.87786 4.76836 -0.45995 0.20221 0.16083 2.67376 -3.11582 -0 -0 -2.49311 0.00731 0 0 0 0 0 0.11335 1.23926 1.14562 0 0.08535 0 0.60916 0.05562 0.83938 -2.71589
LYS_933 -6.96801 0.38294 6.62848 -0.50869 0.15386 0.2419 3.37072 -3.1755 -0.00039 -0.00337 -3.91468 -0.01739 0 0 0 -0.61541 0 0.03962 0.17003 3.02531 0 0.05382 0 -1.5107 -0.03795 0.69181 -1.99361
PHE_934 -6.02424 0.4756 5.27568 -0.93554 0.05763 0.30114 3.03979 -2.80819 -0 -0 -3.32681 -0.03354 0 0 0 0 0 0.00087 0.08161 0 1.77004 -0.47014 0 1.0402 -0.07598 0.26259 -1.36929
LEU_935 -8.94116 1.26289 3.2772 -0.67634 0.34749 0.23443 2.80289 -2.79317 -0 -0 -2.42767 0.14148 0 0 0 0 0 0.06642 0.70681 0.75255 0 -0.15201 0 0.18072 0.20204 0.65721 -4.35822
VAL_936 -7.41057 0.82314 3.26356 -0.31483 0.25392 0.0718 2.53331 -2.62071 -0 -0 -2.45976 -0.16287 0 0 0 0 0 -0.04187 0.00961 0.08961 0 -0.31155 0 1.9342 0.11556 0.82806 -3.3994
SER_937 -4.12253 0.16394 5.19931 -0.02773 0 0.06444 2.70443 -2.45893 -0 -0 -2.88624 -0.54283 0 0 -0.56308 0 0 -0.00328 0.00136 0.85888 0 0.31673 0.6036 -0.77834 -0.03852 0.39834 -1.11046
SER_938 -4.60692 0.1769 4.52712 -0.03143 7e-05 0.02141 2.00614 -2.28424 -0.0079 -0.01932 -1.90535 0.04488 0 0 0 0 0 -0.03885 0.03952 0.472 0 0.31439 1.76154 -0.77834 0.05982 0.33949 0.09093
LEU_939 -9.3554 1.67944 1.59891 -0.51188 0.1892 0.12176 1.82983 -1.96562 -0.00031 -0.00693 -1.00717 0.07069 0 0 0 0 0 0.05045 0.0732 2.93423 0 -0.24559 0 0.18072 0.02888 0.55865 -3.77696
LYS_940 -3.4581 0.4976 4.97374 -0.43336 0.12774 0.40556 2.295 -2.1158 -0.0079 -0.01932 -3.48721 -0.04348 0 0 -0.56308 0 0 -0.07241 0.17473 1.74057 0 -0.19449 0 -1.5107 0.21311 1.29754 -0.18027
PRO_941 -5.48435 0.82855 2.05207 -0.21377 0.06762 0.16245 0.25493 -0.95946 -0 -0 -0.19917 -0.1056 0 0 0 0 0 0.00453 0.06268 0.42142 0 -0.94998 0 -2.4119 0.03521 1.4314 -5.00338
LYS_942 -5.89862 0.34826 5.10813 -0.34877 0.03286 0.14467 2.38578 -2.25091 -0 -8e-05 -2.30235 -0.02328 0 0 -0.68813 0 0 0.05825 0.19714 1.64429 0 0.08139 0 -1.5107 0.37067 0.62023 -2.03117
TYR_943 -12.1978 1.84089 4.6743 -0.59506 0.07262 0.2792 3.9807 -3.39631 -0 -0 -3.52898 -0.11925 0 0 0 0 0 0.00081 0.01057 0 2.04952 -0.37473 0.00025 1.2797 0.45066 0.40972 -5.16322
ILE_944 -9.01414 1.12554 2.02976 -0.50665 0.30077 0.14341 2.45425 -2.23359 -0 -0 -1.99772 0.07207 0 0 0 0 0 0.28136 0.16934 3.7268 0 -0.30453 0 0.73287 -0.1327 0.62885 -2.52432
ILE_945 -8.61526 1.78569 1.67619 -0.47524 0.36307 0.10249 2.47535 -2.21273 -0.01867 -0.15254 -1.77253 -0.08445 0 0 0 0 0 0.58205 0.10982 0.26504 0 -0.56816 0 0.73287 0.01252 1.31889 -4.47559
PRO_946 -7.66211 1.41453 2.09597 -0.14242 0.01793 0.10131 1.04102 -1.33895 -0.00094 -0.01807 -1.69862 0.11229 0 0 -0.95957 0 0 -0.044 0.00084 0.27195 0 -0.43878 0 -2.4119 -0.00374 1.41332 -8.24995
THR_947 -7.49827 1.31304 5.16206 -0.10626 0.02862 0.07653 3.53126 -3.18971 -0.05753 -0.38562 -2.52853 -0.46462 0 0 0 0 0 0.21401 0.01745 0.12755 0 -0.29782 2.34376 -1.0874 -0.27452 1.03645 -2.03953
GLY_948 -3.36476 0.05498 3.65131 -5e-05 0 0 2.41789 -1.90425 -0 -0 -2.90867 -0.39214 0 0 0 0 0 -0.13718 0 0 0 -0.9667 0 0.83697 -0.02992 0.70621 -2.0363
GLY_949 -4.72686 0.23104 4.07664 -0.00144 0 0 2.04532 -2.43403 -0 -0 -2.74953 -0.36038 0 0 0 0 0 -0.05995 0 0 0 -1.40937 0 0.83697 0.4719 0.25529 -3.82442
LEU_950 -8.59799 0.82322 6.66657 -0.4851 0.3344 0.09887 3.21001 -3.64654 -0 -0 -3.4584 0.23795 0 0 -0.85843 0 0 0.1312 0.05226 2.14566 0 -0.33777 0 0.18072 0.16549 0.4823 -2.85557
TYR_951 -9.20571 1.68516 5.42959 -0.96314 0.17644 0.42858 2.92634 -3.2601 -0.02333 -0.20229 -3.39948 -0.28152 0 0 -0.83988 0 0 -0.03144 0.45876 0 2.17215 -0.20031 0.04586 1.2797 -0.12667 0.69095 -3.24035
ARG_952 -8.55033 0.7761 8.42571 -0.62802 0.1496 0.36935 2.85245 -3.71738 -0.02726 -0.22511 -3.74948 0.60707 0 0 -0.70523 -0.62462 0 -0.06354 0.387 2.28922 0 -0.13411 0 -1.2888 -0.23557 0.80074 -3.2922
ASP_953 -8.56393 0.86301 10.3307 -0.10188 0.00035 0.29613 4.34082 -4.61872 -0 -1e-05 -6.22253 -0.27549 0 0 -0.85843 -0.62462 0 -0.00564 0.28405 0 2.21038 -0.25913 0 -2.3716 -0.36967 0.86899 -5.07726
PHE_954 -14.0249 1.57018 6.2554 -0.58889 0.3703 0.30507 3.61196 -4.5986 -0 -0 -2.77833 -0.32188 0 0 0 0 0 0.25559 0.42103 0 2.94409 0.1298 0 1.0402 -0.2653 0.80426 -4.86999
ILE_955 -6.87093 0.6286 4.84551 -0.67329 0.59511 0.15734 2.2752 -2.73144 -0 -0 -1.77779 0.27912 0 0 0 0 0 -0.03708 0.05809 0.58505 0 -0.46014 0 0.73287 -0.10257 0.79925 -1.69711
ASN_956 -6.51942 0.46536 5.64898 -0.1858 0.04555 0.27919 3.03673 -3.12775 -4e-05 -0.00027 -2.46725 -0.31751 0 0 0 0 0 0.08936 0.00123 0 1.4184 0.29887 0 -0.93687 0.01012 0.54142 -1.71968
PHE_957 -12.2785 2.15525 3.41859 -0.89114 0.15706 0.40942 3.05305 -3.24221 -0 -0 -2.5074 0.05525 0 0 0 0 0 0.21667 0.00046 0 3.30315 0.06071 0 1.0402 -0.05932 0.7178 -4.39094
THR_958 -7.0524 0.64924 5.94554 -0.19887 0.08834 0.07074 3.30979 -3.07722 -0 -0 -3.18749 -0.06147 0 0 0 0 0 0.07226 0.00648 0.08165 0 0.0742 2.33954 -1.0874 0.069 0.73323 -1.22483
MET_959 -5.98039 0.50388 5.22423 -0.32201 0.04981 0.09964 2.56401 -2.78838 -0 -0 -2.03306 -0.05452 0 0 0 0 0 0.08208 0.01723 1.75468 0 0.00987 0 0.60916 0.1041 0.39652 0.23683
VAL_960 -8.00697 0.67734 5.08304 -0.31546 0.24292 0.073 3.45134 -3.25585 -0 -0 -2.24559 -0.13946 0 0 0 0 0 -0.04947 0.00551 0.09467 0 -0.25564 0 1.9342 -0.11041 0.35848 -2.45835
LEU_961 -10.9438 2.24567 3.24313 -0.54915 0.50779 0.12964 3.1411 -3.24465 -0 -0 -2.67187 0.28818 0 0 0 0 0 0.13118 0.17921 0.42884 0 -0.24743 0 0.18072 -0.20964 0.66922 -6.72182
LYS_962 -6.74491 0.38765 6.72281 -0.4394 0.15412 0.15062 3.20898 -3.138 -0 -0 -3.04829 0.06293 0 0 0 -0.69493 0 0.00507 0.04436 2.63994 0 0.0204 0 -1.5107 -0.3126 0.70263 -1.7893
GLN_963 -4.63881 0.41757 5.44077 -0.25921 0.02514 0.21039 2.38569 -2.46185 -0 -0 -2.14911 -0.41855 0 0 0 -0.61541 0 -0.02277 0.12067 0 3.2158 -0.26433 0 -0.18838 -0.39199 0.40298 0.80861
ALA_964 -4.70245 0.26879 2.46782 -0.02757 0.00469 0 2.16444 -2.02442 -0 -0 -1.29617 -0.4252 0 0 0 0 0 -0.05564 0 0 0 -0.02659 0 1.8394 -0.48026 0.38725 -1.90592
GLY_965 -1.61176 0.12949 2.25993 -6e-05 0 0 1.04328 -1.14541 -0.00033 -0.00241 -1.19228 -0.32226 0 0 0 0 0 -0.1601 0 0 0 -1.53805 0 0.83697 -0.31738 0.45461 -1.56576
ALA_966 -3.7548 0.43298 1.69589 -0.02358 0 0 1.17794 -1.58481 -0.0004 -0.0026 -1.20174 -0.18839 0 0 0 0 0 0.06299 0 0 0 -0.04168 0 1.8394 -0.22324 0.40851 -1.40354
GLU_967 -4.82691 0.41804 5.32807 -0.27561 0.04213 0.32046 1.94906 -2.24745 -0.01157 -0.12251 -1.91352 -0.26965 0 0 0 -0.89826 0 -0.00931 0.00116 0 2.99957 0.04888 0 -2.7348 -0.24852 0.26131 -2.18945
GLN_968 -4.36371 0.45649 4.09459 -0.41096 0.14462 0.27975 1.77951 -1.82362 -7e-05 -0.00019 -1.51945 -0.60798 0 0 0 -0.69493 0 -0.05918 0.00315 0 3.84489 -0.18783 0 -0.18838 -0.20329 0.36995 0.91337
ASN_969 -3.10753 0.33297 3.2879 -0.20843 0.01956 0.31262 1.08227 -1.4339 -0 -0 -0.82297 -0.42066 0 0 0 -0.89826 0 -0.04347 0.12376 0 2.11868 -0.08645 0 -0.93687 -0.23357 0.41737 -0.497
GLN_970 -7.87494 0.82725 6.30867 -0.26479 0.0588 0.23932 2.61448 -2.98839 -0.01585 -0.1351 -2.14225 -0.80596 0 0 0 0 0 0.02208 0.00255 0 2.8263 -0.01483 0 -0.18838 -0.14394 0.50954 -1.16542
ILE_971 -8.01542 0.84013 2.03772 -0.46826 0.28073 0.10387 1.71596 -2.11249 -0 -0 -0.86535 -0.04128 0 0 0 0 0 -0.05067 0.08299 0.34852 0 -0.74146 0 0.73287 -0.28668 0.59231 -5.84652
LEU_972 -6.8171 0.91629 1.70417 -0.46421 0.1819 0.11482 1.68794 -1.81318 -0.00523 -0.03075 -1.45001 0.04307 0 0 0 0 0 0.07351 0.12334 1.64758 0 -0.20336 0 0.18072 -0.32628 0.59257 -3.8442
ILE_973 -5.83298 0.68804 0.63549 -0.48766 0.40961 0.11684 0.4773 -1.11822 -5e-05 -0.00019 0.23493 -0.12448 0 0 0 0 0 -0.01608 0.00335 0.2923 0 -0.67158 0 0.73287 -0.22459 0.53266 -4.35244
LEU_974 -7.26183 0.81803 1.67656 -0.47907 0.14733 0.09691 0.9694 -1.72869 -0 -1e-05 -1.81331 0.20925 0 0 -0.72143 0 0 0.07028 0.17654 0.44017 0 -0.37902 0 0.18072 -0.2919 0.49251 -7.39758
PHE_975 -6.2627 0.6651 5.20827 -1.04636 0.10452 0.68385 2.43343 -2.67231 -0.02205 -0.16379 -3.47738 -0.08166 0 0 -0.69262 0 0 0.05525 0.01916 0 2.53034 -0.34537 0 1.0402 -0.25888 0.53651 -1.74649
ASN_976 -6.26126 0.82044 5.69266 -0.17194 0.00646 0.25661 2.31692 -2.99506 -0.04172 -0.12416 -2.07636 -0.42691 0 0 -0.80148 -0.40804 0 -0.11225 0.00163 0 2.43814 -0.02962 0 -0.93687 -0.09906 0.59558 -2.35629
GLY_977 -4.44214 0.52709 3.87792 -8e-05 0 0 2.86387 -2.18246 -0.00503 -0.03326 -2.99129 -0.37728 0 0 0 0 0 -0.16549 0 0 0 -1.5223 0 0.83697 -0.29185 0.51788 -3.38745
GLU_978 -7.55225 0.63586 7.72089 -0.28381 0.06128 0.35286 4.22678 -3.51115 -0.00802 -0.02601 -5.02401 -0.25538 0 0 -0.69262 -0.68641 0 -0.02378 0.10699 0 2.91494 -0.02271 0 -2.7348 -0.51623 0.42786 -4.88971
VAL_979 -6.90482 0.66541 2.18549 -0.2879 0.24817 0.06567 1.85016 -2.14937 -0.04775 -0.33299 -1.25623 -0.41103 0 0 0 0 0 -0.03425 0.06172 0.17305 0 -0.67267 0 1.9342 -0.36384 0.53511 -4.74188
LEU_980 -9.3646 1.37379 2.41378 -0.64514 0.26521 0.16901 2.50163 -2.57972 -0.01574 -0.04949 -2.56136 0.37546 0 0 0 0 0 -0.03056 0.2783 0.64814 0 -0.37267 0 0.18072 -0.22366 0.79331 -6.84358
THR_981 -5.75248 0.37985 4.54334 -0.15896 0.07408 0.056 2.30746 -2.36531 -0.04955 -0.4182 -1.75857 -0.25015 0 0 0 0 0 0.00222 0.02689 0.18834 0 -0.18368 2.27755 -1.0874 -0.03006 0.70046 -1.49817
ILE_982 -8.60598 0.93327 2.66221 -0.55046 0.37489 0.1545 2.14748 -2.31681 -0.01494 -0.05459 -2.28288 0.025 0 0 0 0 0 -0.05228 0.19753 2.97182 0 -0.7289 0 0.73287 -0.22167 0.44506 -4.18387
GLU_983 -4.85045 0.41856 6.57158 -0.18288 0.03372 0.26709 3.14313 -2.60508 -0.04198 -0.3166 -5.05689 -0.44294 0 0 0 -1.15576 0 -0.03465 0.02943 0 2.73486 0.33327 0 -2.7348 2.29236 0.70964 -0.8884
ASN_984 -1.87464 0.38561 2.30104 -0.35823 0.08488 0.70548 0.35817 -1.00588 -0.03369 -0.2901 0.41551 -0.78464 0 0 0 0 0 0.09241 0.00773 0 1.90735 -0.57878 0 -0.93687 2.65308 0.54292 3.59137
LYS_985 -3.90385 0.40011 3.60359 -0.31675 0.04204 0.18627 1.89143 -1.80535 -0 -0 -2.52072 -0.36641 0 0 -0.68813 0 0 -0.06194 0.08843 1.5412 0 -0.14965 0 -1.5107 -0.06405 0.29416 -3.34031
LYS_986 -5.21995 0.62199 4.63467 -0.36707 0.06445 0.16371 1.72196 -2.29795 -0.02418 -0.07292 -1.21057 0.04359 0 0 0 0 0 -0.01163 0.1279 2.14899 0 -0.09077 0 -1.5107 -0.04765 0.3631 -0.96303
LEU_987 -8.76212 1.55085 -0.82469 -0.53119 0.26145 0.13027 0.72386 -1.19933 -0 -0 -0.45846 0.11487 0 0 0 0 0 -0.01095 0.2906 2.09542 0 -0.33893 0 0.18072 0.09728 0.51163 -6.16871
ASP_988 -4.62532 0.45146 5.79681 -0.17299 0.02448 0.55842 2.16759 -2.48287 -0.0592 -0.40946 -3.31031 -1.31722 0 0 0 0 0 -0.06676 0.14871 0 2.24528 -0.60147 0 -2.3716 0.18295 0.66252 -3.17899
SER_989 -3.04319 0.0895 3.04399 -0.03139 0.01534 0.02989 1.37778 -1.43654 -0 -0 -0.8603 -0.19209 0 0 0 -0.68641 0 0.05993 0 0.25535 0 0.30783 0.6121 -0.77834 0.72898 0.61999 0.11242
LYS_990 -3.92154 0.35234 5.14951 -0.60468 0.13654 0.34748 1.56537 -1.74246 -0.0077 -0.05206 -2.70948 0.21829 0 0 0 -0.74719 0 0.1015 0.10327 3.38297 0 -0.11521 0 -1.5107 0.27633 0.8412 1.06379
LYS_991 -2.90569 0.28622 2.40394 -0.73679 0.27235 0.42666 0.387 -0.86815 -0.05595 -0.38595 0.29092 0.23015 0 0 0 0 0 0.14968 0.06509 1.87291 0 -0.02119 0 -1.5107 0.27386 1.13203 1.30639
ASN_992 -3.37734 0.28434 3.01853 -0.30037 0.02326 0.52476 1.32918 -1.4815 -0.01392 -0.07187 -0.84678 -0.72435 0 0 0 0 0 0.04284 0.06844 0 1.48132 -0.18117 0 -0.93687 0.68241 0.86394 0.38484
GLU_993 -3.43703 0.35529 2.29479 -0.19943 0.02932 0.29777 0.36103 -1.20734 -0 -0 -0.85926 -0.62447 0 0 0 0 0 0.00763 0.0136 0 3.12461 -0.05069 0 -2.7348 0.14137 0.33154 -2.15606
LEU_994 -6.893 1.07803 0.81371 -0.47413 0.14122 0.09161 1.61656 -1.49038 -0.01244 -0.1299 -1.94781 0.20439 0 0 0 0 0 -0.02656 0.01881 0.48792 0 -0.34575 0 0.18072 -0.18694 0.39971 -6.47424
LYS_995 -1.25914 0.05044 1.26582 -0.34037 0.04853 0.20796 0.05534 -0.62351 -0 -0 0.01769 -0.1951 0 0 0 0 0 -0.00592 0.00619 1.5689 0 0.22027 0 -1.5107 0.12627 0.36239 -0.00496
LEU_996 -6.03185 0.97332 1.40697 -0.49581 0.22504 0.09139 1.35565 -1.58432 -0.01244 -0.1299 -1.02354 0.24943 0 0 0 0 0 -0.00575 0.17736 0.40921 0 -0.35278 0 0.18072 0.19072 0.53088 -3.8457
ASN_997 -3.37018 0.46418 3.66583 -0.34551 0.07457 0.62763 1.53274 -1.61038 -0.03334 -0.29042 -1.10138 -0.94153 0 0 0 0 0 0.46164 0.04377 0 1.66385 0.01297 0 -0.93687 2.7908 1.91151 4.61988
PRO_998 -3.03096 0.44573 1.37586 -0.19793 0.00743 0.14412 0.35377 -0.72257 -0 -0 -0.02219 -0.01046 0 0 0 0 0 0.19279 0.01768 0.24562 0 -0.54175 0 -2.4119 2.88417 1.69702 0.42643
LYS_999 -7.26336 0.77348 7.38639 -0.3484 0.04329 0.17586 2.92738 -3.01409 -0.02444 -0.15648 -5.27939 0.13578 0 0 0 -0.50616 0 0.02223 0.05505 2.45761 0 0.06597 0 -1.5107 -0.07919 0.56673 -3.57245
CYS_1000 -5.54203 0.68015 1.52457 -0.04359 0 0.01695 1.08513 -1.2748 -0.09348 -0.53638 -2.08302 -0.2048 0 0 0 0 0 0.02639 0.01717 0.28752 0 0.14263 0 3.6196 -0.00852 0.58401 -1.8025
VAL_1001 -8.13598 1.2074 3.17356 -0.35705 0.21667 0.08348 3.47879 -2.81107 -0.01012 -0.03375 -2.58187 0.03419 0 0 0 0 0 0.23069 0.01521 0.77897 0 -0.46021 0 1.9342 -0.06051 0.62044 -2.67696
ASP_1002 -5.38437 0.9503 7.53046 -0.12624 0.00021 0.39386 3.02699 -3.02594 -0.00057 -0.0125 -5.55832 -0.70273 0 0 0 -0.26422 0 4.02101 0.15955 0 2.93767 0.07345 0 -2.3716 0.6527 13.6737 15.9734
SER_1003 -2.09505 0.40152 2.47517 -0.08034 0.01742 0.12241 0.66922 -1.11899 -0 -0 0.81979 -1.35911 0 0 0 0 0 0.05843 0.11495 0.67493 0 -0.06223 1.82165 -0.77834 2.33877 13.8407 17.8609
ALA_1004 -2.77435 0.40616 0.31247 -0.02729 0.00499 0 0.58939 -0.8292 -0 -0 1.13438 -0.51167 0 0 0 0 0 0.7821 0 0 0 0.30416 0 1.8394 3.36081 0.8117 5.40304
GLY_1005 -3.04398 0.1188 2.96401 -0.00014 0 0 1.38999 -1.55882 -0.04109 -0.28227 -0.58561 -0.23789 0 0 0 0 0 0.00288 0 0 0 -1.38721 0 0.83697 5.65588 0.67646 4.50798
LEU_1006 -8.29285 1.91336 1.39192 -0.53364 0.16951 0.11308 0.78873 -1.67892 -0 -0 0.30781 0.34252 0 0 0 0 0 -0.07903 0.0121 0.54287 0 -0.07334 0 0.18072 3.56623 0.74004 -0.5889
GLN_1007 -4.2959 0.81155 4.56849 -0.2991 0.03249 0.24837 1.76889 -1.97811 -0.02814 -0.12337 -2.10445 -1.04848 0 0 0 -0.50616 0 0.34464 0.16591 0 3.64132 0.49285 0 -0.18838 -0.01521 0.79404 2.28124
GLU_1008 -5.96517 0.40216 6.55725 -0.19678 0.03375 0.27249 2.02737 -2.73671 -0.04614 -0.27584 -2.25308 -0.61556 0 0 0 0 0 0.31415 0.02072 0 3.20524 -0.20794 0 -2.7348 0.01149 1.05507 -1.13234
ILE_1009 -5.84349 0.63038 1.95175 -0.48613 0.32937 0.12196 1.17817 -1.69049 -0.10387 -0.53843 0.09484 -0.11785 0 0 0 0 0 -0.02211 0.03307 0.30276 0 -0.69017 0 0.73287 -0.46474 0.95353 -3.62857
GLY_1010 -3.0311 0.17587 3.11024 -0.00058 0 0 1.72997 -1.62511 -0 -0 -1.17154 -0.21776 0 0 0 0 0 -0.19522 0 0 0 -0.3731 0 0.83697 0.0988 0.36332 -0.29923
ALA_1011 -2.51066 0.21708 2.54848 -0.02347 0 0 1.28249 -1.36961 -0 -0 -0.92861 -0.3571 0 0 0 0 0 -0.0621 0 0 0 -0.29139 0 1.8394 -0.01148 0.12076 0.45379
SER_1012 -3.01317 0.13083 3.58897 -0.02717 0 0.04199 1.29885 -1.68143 -0 -0 -0.65811 -1.13425 0 0 0 0 0 0.00493 0.00079 0.36335 0 0.16147 0.6006 -0.77834 -0.52528 0.11782 -1.50813
ILE_1013 -8.69295 1.02069 5.63185 -0.52493 0.44192 0.10216 2.85114 -3.51009 -0.00711 -0.04859 -1.29846 -0.00648 0 0 0 0 0 -0.01489 0.02232 0.65198 0 -0.49656 0 0.73287 -0.19997 0.45562 -2.88948
MET_1014 -7.02127 0.4576 4.77717 -0.3411 0.06382 0.11765 2.20284 -2.57467 -0 -0 -1.54439 -0.08156 0 0 0 0 0 0.23302 0.08352 1.73744 0 -0.00061 0 0.60916 0.03362 0.71542 -0.53233
PHE_1015 -5.99838 0.57444 5.35591 -0.95116 0.06539 0.31494 2.45158 -2.73075 -0.02349 -0.15621 -2.72624 -0.03685 0 0 0 0 0 0.0015 0.10456 0 1.72966 -0.50164 0 1.0402 0.0966 0.39045 -0.99946
GLU_1016 -8.30414 0.57538 7.39423 -0.1997 0.02104 0.25756 3.6149 -3.6686 -0.01729 -0.12594 -4.17868 -0.5273 0 0 -0.44593 0 0 -0.02981 0.04362 0 3.08889 -0.30307 0 -2.7348 -0.23547 0.28072 -5.49439
ARG_1017 -11.7813 0.99881 12.1872 -0.84902 0.26262 0.51148 5.30861 -5.85345 -0.00032 -0.00103 -5.96824 0.27319 0 0 -1.67096 0 0 0.07272 0.06494 3.54445 0 -0.0432 0 -1.2888 -0.46783 0.70618 -3.99399
ASP_1018 -4.64344 0.20015 6.40828 -0.10494 0.0081 0.31847 2.76188 -2.89393 -0.02107 -0.20209 -1.58519 -0.30185 0 0 0 0 0 -0.00745 0.02624 0 1.73276 0.16363 0 -2.3716 -0.29108 0.71525 -0.0879
GLN_1019 -6.46032 0.41698 5.95464 -0.61633 0.05398 0.63007 2.77134 -2.89372 -0.02774 -0.18349 -2.70033 -0.32205 0 0 0 0 0 -0.01007 0.07232 0 3.11992 -0.1459 0 -0.18838 -0.29601 0.34381 -0.48129
MET_1020 -11.843 1.41064 6.0961 -0.33226 0.06502 0.11102 2.9305 -3.4492 -1e-05 -0.00015 -2.78792 -0.07278 0 0 0 0 0 -0.02363 0.06496 1.76272 0 0.09432 0 0.60916 -0.08813 0.51218 -4.94047
SER_1021 -5.72046 0.5615 5.93801 -0.02768 0 0.04384 2.61048 -2.72429 -0.02125 -0.26436 -1.85606 -1.0021 0 0 -0.44278 0 0 0.03903 0.06825 0.22535 0 0.02426 0.83862 -0.77834 -0.25079 0.68715 -2.05162
GLU_1022 -4.54075 0.29092 5.36044 -0.21127 0.03138 0.30509 1.47162 -2.3741 -0 -0 -1.31624 -0.55846 0 0 0 0 0 -0.04566 0.00636 0 3.00109 -0.12408 0 -2.7348 -0.22999 0.56505 -1.10342
SER_1023 -5.13277 0.57202 5.14854 -0.0292 0.03308 0.02958 1.88353 -2.41286 -0.00425 -0.02728 -2.73609 0.16506 0 0 -0.31877 0 0 -0.04147 0.00319 0.64117 0 -0.01483 0.60014 -0.77834 0.21235 1.06437 -1.14282
GLY_1024 -5.14113 0.19046 4.17041 -0.00028 0 0 2.24138 -2.39058 -0 -0.00012 -3.15928 -0.16943 0 0 0 0 0 -0.05597 0 0 0 -1.51205 0 0.83697 0.12986 1.00177 -3.85799
VAL_1025 -8.54783 1.37569 2.72539 -0.28151 0.25325 0.0616 2.88844 -2.44002 -0 -0 -3.00275 -0.19227 0 0 0 0 0 0.0666 0.0215 0.37352 0 -0.78208 0 1.9342 -0.19535 0.48953 -5.2521
VAL_1026 -7.6674 0.81506 1.96798 -0.25377 0.12921 0.0497 2.37551 -2.10181 -0.00741 -0.03115 -2.47533 -0.21764 0 0 0 0 0 0.01142 0.03917 0.33765 0 -0.8073 0 1.9342 -0.41561 0.52821 -5.7893
ILE_1027 -8.78767 0.94003 2.35979 -0.55936 0.30425 0.16363 2.65125 -2.50262 -0.01327 -0.04983 -2.51377 0.01622 0 0 0 0 0 -0.06537 0.31697 3.29833 0 -0.76469 0 0.73287 -0.42454 0.4225 -4.4753
ILE_1028 -8.66554 0.80084 1.20989 -0.55036 0.40131 0.15462 2.59947 -2.16416 -0.01965 -0.07343 -2.53305 0.09467 0 0 0 0 0 -0.06313 0.05797 3.26673 0 -0.78443 0 0.73287 -0.43408 0.43756 -5.53189
ILE_1029 -8.18014 0.58643 2.04644 -0.55839 0.40403 0.15829 2.65546 -2.38027 -0.02052 -0.07496 -2.17727 0.00072 0 0 0 0 0 -0.02601 0.09034 3.20074 0 -0.75124 0 0.73287 -0.45248 0.4114 -4.33457
ILE_1030 -8.71275 0.80905 2.116 -0.5439 0.36699 0.15772 2.4847 -2.33007 -0.01224 -0.04229 -3.10357 0.13396 0 0 0 0 0 -0.02906 0.23585 3.02131 0 -0.74957 0 0.73287 -0.49421 0.4916 -5.46761
TYR_1031 -10.0739 1.41142 3.32844 -0.56543 0.02897 0.26427 2.57028 -2.73246 -0.0252 -0.15509 -2.66841 -0.10938 0 0 0 0 0 -0.02437 0.04291 0 2.14437 -0.12634 0.13097 1.2797 -0.4567 1.04853 -4.68746
PHE_1032 -9.57168 0.67991 4.66111 -0.7326 0.04967 0.05569 2.77391 -3.38048 -0 -0 -1.65994 -0.4957 0 0 0 0 0 0.0026 0.00041 0 2.68717 -0.09275 0 1.0402 -0.25142 0.91051 -3.32339
ASP_1033 -6.71107 0.29422 9.197 -0.23753 0.09421 0.7742 4.60636 -3.96243 -0.06006 -0.2716 -7.26271 -1.00652 0 0 -1.19226 0 0 -0.07628 0.00036 0 2.43754 -0.78204 0 -2.3716 -0.26523 0.4439 -6.35153
GLN_1034 -5.32719 0.42456 6.02492 -0.43917 0.10854 0.34209 1.69007 -2.4579 -0.00709 -0.02599 -2.68982 -0.15174 0 0 0 0 0 -0.07196 0.04141 0 3.31339 -0.08089 0 -0.18838 -0.38694 0.62131 0.73923
LYS_1035 -3.24482 0.36134 3.88891 -0.51152 0.128 0.3465 1.32016 -1.54654 -0.01849 -0.10896 -1.39958 -0.01798 0 0 -0.60997 0 0 -0.01832 0.10451 1.75169 0 -0.19765 0 -1.5107 -0.1299 0.51404 -0.89927
LYS_1036 -4.18744 0.35274 5.5978 -0.33469 0.04268 0.18181 0.86704 -2.0344 -0.04759 -0.21656 -1.48356 -0.13194 0 0 -0.5823 0 0 -0.0029 0.03514 1.79497 0 -0.15083 0 -1.5107 -0.16422 0.37881 -1.59614
SER_1037 -2.9591 0.40629 2.76296 -0.02925 0.01493 0.02948 1.38799 -1.47339 -0.02571 -0.13925 -0.77526 0.01415 0 0 0 0 0 -0.07551 0.00867 0.11156 0 0.15013 0.6024 -0.77834 0.03958 0.42681 -0.30085
GLU_1038 -6.34258 0.34257 6.34861 -0.19935 0.02219 0.29125 1.76223 -2.754 -0.01324 -0.08422 -2.54726 -0.58608 0 0 0 0 0 0.05788 0.00382 0 3.20338 -0.04374 0 -2.7348 0.25622 0.39998 -2.61713
PHE_1039 -9.84661 1.56569 0.56793 -0.60475 0.05196 0.25279 1.12687 -1.71015 -0.03953 -0.14527 -0.85517 0.22141 0 0 0 0 0 -0.01654 0.08927 0 2.20339 -0.24585 0 1.0402 -0.18218 0.41855 -6.10799
LEU_1040 -6.41275 0.65295 4.05203 -0.49374 0.24673 0.10869 1.89329 -2.28824 -0 -0 -1.94984 0.08756 0 0 0 0 0 0.04494 0.09022 0.60915 0 -0.31041 0 0.18072 -0.3078 0.45967 -3.33682
ASN_1041 -3.55588 0.12308 2.31229 -0.45597 0.13401 0.90996 0.30799 -1.09337 -0.00326 -0.04026 -0.30834 -1.76973 0 0 0 0 0 0.00883 0.10996 0 2.91345 -0.56667 0 -0.93687 -0.01747 0.44188 -1.48636
GLU_1042 -5.17077 0.98738 4.37695 -0.19643 0.02461 0.30192 1.81256 -2.10715 -0.01795 -0.12996 -2.22231 -0.65407 0 0 0 0 0 -0.0208 0.00139 0 3.38288 0.06414 0 -2.7348 0.36918 0.49175 -1.44147
ILE_1043 -6.47719 1.10967 0.4625 -0.61422 0.71175 0.18243 0.61383 -1.29194 -0 -0 -0.72653 -0.42983 0 0 0 0 0 0.72497 0.08519 0.48516 0 0.28034 0 0.73287 0.18923 0.70326 -3.25852
THR_1044 -4.75194 0.38062 3.36965 -0.10513 0.05462 0.0787 2.46486 -1.90601 -0.01071 -0.15598 -2.1466 -0.78478 0 0 0 0 0 0.01714 0.10248 0.12094 0 -0.3624 2.27208 -1.0874 -0.31823 0.73587 -2.03225
TYR_1045 -6.8058 0.42541 1.73579 -0.8236 0.05143 0.45813 1.23339 -1.34982 -0 -0 -0.92344 -0.31084 0 0 0 0 0 0.02878 0.08829 0 1.66685 -0.36374 0.10603 1.2797 -0.35477 0.73551 -3.1227
SER_1046 -4.0198 0.20054 3.17884 -0.02492 0 0.05981 2.39415 -1.73709 -0 -0 -2.28762 -0.39968 0 0 0 0 0 -0.00555 0.00027 0.04293 0 -0.56897 0.60582 -0.77834 -0.21046 0.48969 -3.06038
PHE_1047 -5.78857 0.83398 0.70604 -0.87157 0.06475 0.54534 0.62612 -1.07645 -0 -0 -0.3212 -0.14336 0 0 0 0 0 0.13721 0.48359 0 1.71177 -0.46193 0 1.0402 -0.25979 0.59638 -2.17748
LEU_1048 -8.12708 1.0218 2.41854 -0.50838 0.22593 0.11889 2.17088 -2.1595 -0 -0 -2.92109 -0.00183 0 0 0 0 0 0.07245 0.22079 0.9477 0 -0.08432 0 0.18072 -0.05359 1.03992 -5.43818
GLY_1049 -4.42968 0.40041 3.34511 -4e-05 0 0 1.9833 -1.95479 -0.01034 -0.11323 -3.18009 -0.4167 0 0 -1.47458 0 0 -0.09072 0 0 0 -0.92198 0 0.83697 -0.24724 0.58838 -5.68524
VAL_1050 -6.71437 1.19133 1.17351 -0.2765 0.23826 0.0576 0.55203 -1.80962 -0.01579 -0.12264 0.11959 -0.13554 0 0 0 0 0 -0.021 0.00303 0.23149 0 -0.66997 0 1.9342 -0.54987 0.57197 -4.24229
SER_1051 -5.30372 1.1214 4.85746 -0.02647 0 0.02182 2.22584 -2.36608 -0.01905 -0.20621 -2.34047 -0.28096 0 0 0 0 0 -0.00953 0.02705 0.74396 0 -0.22816 0.61008 -0.77834 -0.4655 0.69322 -1.72366
LEU_1052 -4.81277 0.29547 4.09804 -0.68878 0.18336 0.26982 2.18491 -1.83915 -0 -0 -1.83498 0.07432 0 0 0 0 0 -0.05331 0.00889 0.90856 0 -0.17468 0 0.18072 -0.28688 0.47398 -1.0125
ASP_1053 -5.60736 0.65883 7.15971 -0.25373 0.08672 0.85664 1.65335 -2.89993 -0.01393 -0.14941 -1.29392 -3.03099 0 0 -0.46173 0 0 -0.08044 0.11797 0 3.10551 -0.45358 0 -2.3716 -0.35511 0.59893 -2.73406
VAL_1054 -7.07602 1.36159 3.18489 -0.31173 0.22766 0.07275 1.67124 -2.37555 -0.00013 -0.00057 -0.48307 -0.41612 0 0 0 0 0 -0.02767 0.00857 0.24953 0 -0.50407 0 1.9342 5.40728 1.72086 4.64365
PRO_1055 -7.11896 2.04283 3.54188 -0.07544 6e-05 0.04707 1.28184 -1.66085 -0 -0 -0.77994 0.63349 0 0 0 0 0 0.44796 0.01836 0.14069 0 -0.37355 0 -2.4119 5.94282 3.08505 4.7614
GLU_1056 -8.43428 1.73718 8.26866 -0.33532 0.09626 0.43551 3.4186 -3.55091 -0.0364 -0.15228 -2.86384 -0.355 0 0 0 0 0 0.03745 0.1123 0 2.93839 0.1894 0 -2.7348 0.23348 2.62544 1.62984
LYS_1057 -4.42995 0.59908 4.54079 -0.28689 0.04798 0.13912 1.60459 -1.80342 -4e-05 -0.00016 -0.83976 0.026 0 0 0 0 0 0.36736 0.01437 1.02618 0 0.28448 0 -1.5107 1.06415 1.28681 2.13001
ASP_1058 -3.17898 0.246 4.27417 -0.10805 0.01288 0.33436 2.01356 -1.82476 -4e-05 -0.00016 -2.86614 -0.27131 0 0 0 -0.46443 0 0.01003 0.00625 0 2.49937 -0.27113 0 -2.3716 0.77068 0.60943 -0.57988
LYS_1059 -4.43377 0.22603 5.07566 -0.38865 0.05422 0.18204 2.28742 -2.13743 -0.0364 -0.15228 -1.75793 -0.01219 0 0 0 0 0 -0.01481 0.02186 1.83238 0 0.04162 0 -1.5107 -0.02161 0.48907 -0.25547
LEU_1060 -9.9143 1.66192 5.57918 -0.46613 0.13475 0.11972 4.11203 -3.39126 -0 -0 -1.86793 0.05961 0 0 0 0 0 0.11519 0.11078 0.21165 0 -0.23622 0 0.18072 0.10005 1.28613 -2.2041
LYS_1061 -7.31987 0.57219 8.14706 -0.43046 0.13914 0.15024 3.865 -3.47006 -0 -0 -3.5836 0.04366 0 0 0 -0.46443 0 0.22326 0.30251 2.5751 0 -0.03358 0 -1.5107 -0.36397 1.41946 0.26096
THR_1062 -4.44491 0.37175 5.69793 -0.19595 0.10891 0.06914 2.3698 -2.57832 -0 -0 -1.67703 -0.10437 0 0 0 0 0 0.02004 6e-05 0.05758 0 -0.02215 2.2735 -1.0874 -0.12837 0.5039 1.2341
LYS_1063 -6.42234 0.42276 5.45608 -0.3597 0.04197 0.18293 2.51764 -2.73859 -0.02037 -0.14107 -1.52815 0.30093 0 0 0 0 0 -0.02759 0.01199 2.53406 0 -0.06185 0 -1.5107 -0.21086 0.31191 -1.24094
MET_1064 -10.7358 1.53747 4.37034 -0.34052 0.04187 0.13027 2.85658 -3.01952 -0.00027 -0.0026 -1.47568 -0.32458 0 0 0 0 0 0.03225 0.11689 2.86062 0 0.08882 0 0.60916 -0.15112 0.74685 -2.65898
GLU_1065 -6.19732 0.55262 6.60169 -0.28467 0.05402 0.36872 2.87462 -2.97848 -0 -0 -3.4594 -0.40164 0 0 0 0 0 -0.05371 0.06674 0 4.6362 -0.36573 0 -2.7348 -0.14328 0.95485 -0.50957
GLU_1066 -4.8833 0.3845 6.08006 -0.21159 0.03477 0.30034 2.38403 -2.70002 -0.02037 -0.14107 -1.61863 -0.57872 0 0 0 0 0 -0.04716 0.03935 0 3.00197 -0.24957 0 -2.7348 -0.56836 0.60145 -0.92713
LEU_1067 -8.58664 1.47645 4.60423 -0.56715 0.37687 0.10578 3.43293 -3.17491 -0.00413 -0.03623 -2.43395 0.17565 0 0 0 0 0 1.5477 0.10945 1.30964 0 -0.30634 0 0.18072 -0.42883 16.239 14.0202
ILE_1068 -10.5162 2.06686 2.91473 -0.48115 0.32023 0.09648 2.94622 -2.89295 -0 -0 -1.37648 -0.15731 0 0 0 0 0 -0.00423 0.08473 0.78174 0 -0.46297 0 0.73287 -0.15492 16.8924 10.79
LYS_1069 -7.75111 0.35002 7.55566 -0.32305 0.04042 0.15853 2.71248 -3.37357 -0.00027 -0.0026 -2.45968 0.00942 0 0 0 0 0 0.01065 0.12043 1.70157 0 -0.03459 0 -1.5107 -0.25288 1.09243 -1.95684
LYS_1070 -5.14253 0.25826 7.40211 -0.72148 0.27967 0.75083 3.81339 -3.20025 -0 -0 -4.28389 -0.40625 0 0 0 -0.8626 0 -0.02859 0.03648 3.69042 0 0.00647 0 -1.5107 -0.42602 0.41662 0.07197
GLN_1071 -6.69033 0.49612 5.60493 -0.57796 0.04702 0.57491 2.43369 -2.80559 -0 -0 -2.22656 -0.25631 0 0 0 0 0 0.17279 0.03603 0 2.9016 -0.19689 0 -0.18838 -0.34545 0.38575 -0.63463
ILE_1072 -10.0242 1.35154 4.73904 -0.51149 0.5294 0.10312 3.16299 -3.43085 -0.00413 -0.03623 -2.49325 -0.05607 0 0 0 0 0 -0.06414 0.06719 0.52478 0 -0.44493 0 0.73287 -0.15565 0.54421 -5.46586
ASN_1073 -5.36535 0.26552 6.32563 -0.17397 0.02023 0.25433 2.78505 -3.02649 -0.00326 -0.04026 -1.75131 -0.32356 0 0 0 0 0 0.08833 0.00935 0 1.45549 0.42793 0 -0.93687 0.10091 0.5814 0.6931
ASP_1074 -4.95736 0.23725 6.9565 -0.10166 0.0099 0.30721 3.24332 -3.08467 -0 -0 -4.85921 -0.29401 0 0 0 -0.8626 0 0.1904 0.03055 0 1.74065 0.27558 0 -2.3716 0.00409 0.39945 -3.13618
ILE_1075 -9.082 1.23862 4.2999 -0.67001 0.54013 0.16193 3.27997 -3.01418 -0 -0 -3.2328 0.2869 0 0 0 0 0 0.12951 0.37518 0.59013 0 -0.28906 0 0.73287 -0.14625 1.31654 -3.48263
LYS_1076 -6.87928 0.39398 7.90786 -0.41875 0.0751 0.23083 3.3616 -3.37291 -0.03953 -0.14527 -3.71116 -0.13537 0 0 0 0 0 0.02881 0.02143 1.91512 0 0.04778 0 -1.5107 -0.13083 1.29866 -1.06264
ASP_1077 -4.76856 0.26131 5.88028 -0.10713 0.01207 0.32806 2.63439 -2.73838 -0 -0 -2.34155 -0.27956 0 0 0 0 0 0.08504 0.05366 0 1.71496 0.25129 0 -2.3716 -0.17146 0.37705 -1.18013
PHE_1078 -7.26329 0.55678 5.04786 -0.56127 0.03743 0.20678 2.5614 -2.83915 -0 -0 -1.90442 -0.08998 0 0 0 0 0 -0.03834 0.1863 0 2.69791 0.04456 0 1.0402 -0.22076 0.42614 -0.11185
THR_1079 -5.89096 0.80981 4.83558 -0.19391 0.08122 0.06888 2.58096 -2.64357 -0 -0 -2.46558 0.02961 0 0 0 0 0 0.00814 0.1213 0.06557 0 0.04214 2.31445 -1.0874 0.02158 0.49932 -0.80286
THR_1080 -3.0345 0.13981 3.38996 -0.21179 0.1812 0.07787 1.22735 -1.54223 -0 -0 -0.98487 -0.12372 0 0 0 0 0 0.14988 0.00123 0.13878 0 -0.00663 2.30533 -1.0874 0.20145 0.49681 1.31854
ILE_1081 -4.05399 0.24104 3.07385 -0.51512 0.503 0.10824 1.2337 -1.52543 -0.01127 -0.03703 -1.20426 -0.16123 0 0 0 0 0 0.0547 0.06107 0.69775 0 -0.48589 0 0.73287 0.08662 0.73092 -0.47046
LYS_1082 -4.99796 0.35574 4.81721 -0.50002 0.13234 0.29446 2.58429 -2.14993 -0 -0 -2.813 -0.1382 0 0 0 0 0 0.07288 0.00663 2.26216 0 0.35525 0 -1.5107 0.23911 0.89584 -0.09391
LYS_1083 -2.99956 0.30619 3.42033 -0.29943 0.02444 0.13072 1.46496 -1.55687 -0.01127 -0.03703 -0.62451 -0.0405 0 0 0 0 0 -0.0291 0.01388 1.79175 0 -0.05555 0 -1.5107 -0.09767 0.48962 0.37971
ARG_1084 -2.24989 0.19838 1.956 -0.45879 0.04986 0.24252 0.19754 -0.9748 -0 -0 0.20141 0.36606 0 0 0 0 0 -0.07649 0.00341 2.13456 0 -0.13381 0 -1.2888 -0.56165 0.22233 -0.17219
ILE_1085 -6.22706 0.67568 4.15291 -0.62742 0.36187 0.13028 2.37452 -2.25713 -0 -0 -1.05029 0.18052 0 0 0 0 0 -0.01583 0.1346 0.8142 0 -0.56665 0 0.73287 -0.1788 0.66723 -0.69849
GLY_1086 -4.00147 0.51575 3.92457 -4e-05 0 0 1.88319 -2.14059 -0 -0 -1.55299 -0.39181 0 0 0 0 0 -0.15568 0 0 0 0.3386 0 0.83697 0.73942 0.8005 0.79641
LYS_1087 -2.73876 0.19081 3.18447 -0.31538 0.0263 0.14792 1.32828 -1.33575 -0 -0 -1.11768 0.01047 0 0 0 0 0 -0.09705 0.02644 1.68107 0 -0.0876 0 -1.5107 0.51871 0.39022 0.30177
GLU_1088 -3.0594 0.41269 3.96837 -0.22753 0.0421 0.38109 1.89614 -1.83812 -0.01172 -0.12512 -1.03762 -0.4955 0 0 0 0 0 0.0619 0.01338 0 2.89016 0.32973 0 -2.7348 0.29057 0.25702 1.01334
ILE_1089 -9.28545 1.82699 3.8567 -0.61498 0.39537 0.18295 2.78605 -3.01311 -0 -0 -2.14195 0.19765 0 0 0 0 0 0.4287 0.19003 1.57442 0 0.05625 0 0.73287 0.39183 0.62407 -1.81162
SER_1090 -3.67539 1.07412 3.4917 -0.02772 0 0.06569 1.59185 -1.75136 -0 -0 -0.57282 -0.48042 0 0 0 0 0 0.30929 0.001 0.15477 0 -0.44879 0.60548 -0.77834 -0.32275 1.82534 1.06164
LYS_1091 -4.02343 0.70007 4.32282 -0.2756 0.02872 0.11981 1.94636 -1.96332 -0.00053 -0.00141 -0.66988 -0.22724 0 0 0 0 0 0.05521 0.03365 0.97513 0 0.00983 0 -1.5107 0.95801 1.79558 2.27308
GLU_1092 -4.43891 0.67763 5.30497 -0.57602 0.09129 1.02477 3.29431 -2.45309 -0.01172 -0.12512 -3.11129 -0.67957 0 0 0 0 0 0.17454 0.01691 0 3.61113 -0.2357 0 -2.7348 0.94353 0.71468 1.48753
LEU_1093 -8.94628 1.49287 3.12155 -0.70706 0.22775 0.34729 2.25121 -2.44217 -0 -0 -2.06703 -0.04693 0 0 0 0 0 -0.114 0.18526 0.9752 0 -0.15735 0 0.18072 -0.30109 0.86597 -5.1341
LYS_1094 -7.63943 0.78293 7.2456 -0.30865 0.02652 0.13634 2.95371 -3.17099 -0 -0 -2.43122 0.01597 0 0 0 0 0 -0.06186 0.0579 1.68701 0 -0.05613 0 -1.5107 -0.27386 1.03391 -1.51294
VAL_1095 -5.38416 0.40121 5.2279 -0.30511 0.21155 0.06887 2.6089 -2.63548 -0.00053 -0.00141 -2.1793 -0.13347 0 0 0 0 0 -0.06312 0.00992 0.11108 0 -0.37217 0 1.9342 -0.27471 0.49723 -0.27864
SER_1096 -4.64798 0.1377 4.55709 -0.02313 0 0.02149 2.1127 -2.31583 -0 -0 -1.72959 -0.38729 0 0 0 0 0 -0.04364 0.00032 0.51398 0 0.30071 0.60473 -0.77834 -0.03763 0.22876 -1.48596
ILE_1097 -9.24155 1.346 3.64977 -0.6918 0.62953 0.16659 2.99069 -2.94388 -0.01471 -0.08091 -2.25155 0.34815 0 0 0 0 0 -0.02422 0.25174 0.60108 0 -0.50028 0 0.73287 0.00597 0.62731 -4.3992
LYS_1098 -7.05979 0.58157 6.32119 -0.46077 0.11878 0.2346 2.50668 -2.8727 -0.03411 -0.12106 -2.83039 0.12469 0 0 0 0 0 0.01214 0.0222 2.46291 0 -0.03774 0 -1.5107 -0.14641 0.67517 -2.01373
ARG_1099 -5.36883 0.36446 5.75179 -0.44273 0.05112 0.21655 2.41038 -2.80446 -0 -0 -1.99624 0.38508 0 0 0 0 0 -0.02108 0.02018 2.1116 0 0.01823 0 -1.2888 -0.17129 0.24265 -0.52139
ALA_1100 -5.11227 0.4481 3.31425 -0.02178 0 0 1.87219 -2.38204 -0 -0 -1.07892 -0.35735 0 0 0 0 0 0.04778 0 0 0 -0.31133 0 1.8394 -0.30815 0.24926 -1.80085
VAL_1101 -8.82708 1.26526 2.58619 -0.30611 0.20332 0.06879 2.65763 -2.77258 -0 -0 -2.78914 -0.14334 0 0 0 0 0 -0.04352 0.00569 0.15852 0 -0.39197 0 1.9342 -0.31319 0.43908 -6.26825
MET_1102 -6.63754 0.50588 4.77531 -0.4478 0.12726 0.16509 2.99131 -2.77487 -0.01471 -0.08091 -2.4871 -0.33474 0 0 0 0 0 -0.04549 0.23789 2.45361 0 -0.12964 0 0.60916 -0.13241 0.49236 -0.72736
ASN_1103 -4.17221 0.24083 4.74816 -0.19069 0.02963 0.29979 1.34127 -2.38299 -0 -0 -1.20769 -0.38151 0 0 0 0 0 0.07661 0.0232 0 1.85669 -0.14752 0 -0.93687 -0.29958 0.35748 -0.74542
LEU_1104 -8.58852 1.54829 3.24597 -0.65448 0.18342 0.21543 2.39654 -2.66609 -0 -0 -2.1084 0.17604 0 0 0 0 0 -0.04009 0.12589 0.76287 0 -0.22453 0 0.18072 -0.03373 0.85337 -4.62729
PHE_1105 -10.4636 1.34137 3.77493 -0.58007 0.28167 0.31189 2.47599 -3.12842 -0 -0 -1.44859 -0.0467 0 0 0 0 0 0.2104 0.20426 0 3.04702 -0.06213 0 1.0402 0.17336 1.2107 -1.65776
THR_1106 -4.41642 1.06228 3.64862 -0.18086 0.07661 0.15334 1.1851 -2.21862 -0 -0 -0.97842 -1.9336 0 0 0 0 0 0.54678 0.00594 0.531 0 0.14547 2.33046 -1.0874 1.35698 2.41572 2.64298
LYS_1107 -3.59647 1.69703 3.86738 -0.32367 0.03562 0.15413 1.11511 -1.92127 -0 -0 -0.86673 0.51096 0 0 0 0 0 3.21856 0.01999 1.01079 0 0.6088 0 -1.5107 2.58765 30.7043 37.3114
MET_1108 -3.66117 0.71523 2.31563 -0.36973 0.10708 0.14008 0.79752 -1.27091 -0 -0 -1.16886 -0.16713 0 0 0 0 0 -0.04426 0.0892 1.56323 0 0.17739 0 0.60916 1.01167 29.344 30.1881
THR_1109 -3.55528 0.31263 3.82614 -0.08905 0.04364 0.03762 2.39965 -1.8369 -0 -0 -3.25798 -1.024 0 0 -0.59125 0 0 0.04774 0.06491 0.14904 0 -0.54379 2.36419 -1.0874 0.60574 0.97885 -1.15549
SER_1110 -2.27822 0.20873 2.9269 -0.02752 0.0022 0.04639 0.70272 -1.22064 -0.02418 -0.15164 -0.79942 -0.56631 0 0 -0.12952 0 0 0.01946 0.00733 0.22766 0 -0.37623 0.70316 -0.77834 1.93377 1.15753 1.58385
LYS_1111 -5.15169 0.97655 5.7617 -0.52961 0.0955 0.40746 2.65029 -2.44924 -0 -0 -4.69004 0.16889 0 0 0 -0.63075 0 -0.00913 0.16871 2.18845 0 0.06161 0 -1.5107 1.0261 1.2673 -0.19861
ALA_1112 -3.2907 0.78177 1.55105 -0.02904 0.01017 0 0.48367 -1.10888 -0.01257 -0.05416 -0.50796 -0.43237 0 0 -0.31877 0 0 -0.04678 0 0 0 0.55043 0 1.8394 1.18208 1.25073 1.84806
PRO_1113 -6.66728 1.15724 2.5366 -0.21236 0.00847 0.15411 0.55019 -1.28662 -0 -0 -0.98019 0.01189 0 0 0 0 0 0.05675 0.02773 0.37615 0 -0.89241 0 -2.4119 1.0576 1.02742 -5.48663
LEU_1114 -7.7281 0.91273 3.04418 -0.479 0.15458 0.08845 2.28487 -2.13128 -0.01453 -0.04864 -2.71067 0.22283 0 0 0 0 0 0.17989 0.02753 0.53049 0 -0.20034 0 0.18072 -0.34219 0.9005 -5.12798
ILE_1115 -7.92505 1.05651 1.65574 -0.45689 0.38753 0.08802 0.78424 -1.77488 -0.03411 -0.12106 -0.76694 0.12663 0 0 0 0 0 -0.02358 0.1294 0.44805 0 -0.77806 0 0.73287 -0.40624 0.96494 -5.9129
LEU_1116 -7.51159 0.9403 2.71667 -0.50259 0.1047 0.10114 2.15014 -2.19279 -0.01453 -0.04864 -2.26018 0.16929 0 0 0 0 0 0.00541 0.00528 0.85991 0 -0.26443 0 0.18072 -0.3034 0.7879 -5.07667
SER_1117 -4.4452 0.21627 3.48094 -0.02536 0 0.04299 1.21983 -1.56387 -0.00955 -0.07594 -0.54041 -1.12745 0 0 0 0 0 0.00508 0.00471 1.15844 0 -0.282 0.72103 -0.77834 -0.09924 0.54972 -1.54835
THR_1118 -5.03621 0.25759 2.85702 -0.22394 0.18854 0.09442 2.26383 -1.94674 -0.01254 -0.14802 -2.08678 -1.3527 0 0 0 0 0 -0.00285 0.00022 0.66218 0 0.0027 2.28821 -1.0874 -0.0463 0.38464 -2.94415
ILE_1119 -6.7267 0.80672 0.62008 -0.54914 0.47244 0.15168 0.81828 -1.34757 -0.01677 -0.05963 0.01428 -0.0212 0 0 0 0 0 -0.0112 0.01799 3.11349 0 -0.7606 0 0.73287 -0.27347 0.54167 -2.47679
ILE_1120 -8.01116 1.56371 2.02119 -0.6375 0.88744 0.21578 2.60727 -2.23968 -0.00037 -0.00133 -2.03561 -0.43691 0 0 0 0 0 -0.06471 0.09601 2.97335 0 -0.77855 0 0.73287 -0.49181 0.90564 -2.69436
SER_1121 -2.93568 0.14172 1.97561 -0.02972 0.00104 0.0245 0.49117 -1.07599 -0.01677 -0.05963 -0.5114 -0.02998 0 0 0 0 0 -0.02129 0.00072 0.53921 0 0.45219 0.60002 -0.77834 -0.12888 0.74582 -0.61569
ILE:CtermProteinFull_1122 -6.64547 0.91288 3.98583 -0.63895 0.69791 0.36175 2.62056 -2.38952 -0.0114 -0.08297 -4.21698 -1.4525 0 0 0 0 0 0 0.28254 0.22489 0 0 0 0.73287 0.10538 1.18672 -4.32646
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10537 DOMAINID 10925 MODEL 4 SSGCID - MygeA.19949.b Uncharacterized protein MG423  MG_423
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 638.195 tmscore: 0.91403 3zq4A_202 prob: 100 ident: 20.35
ATOM      1  N   MET A   1      27.713  26.273  -5.642  1.00  2.780          N  
ATOM      2  CA  MET A   1      27.533  25.801  -4.277  1.00  2.280          C  
ATOM      3  C   MET A   1      26.066  25.524  -4.003  1.00  1.640          C  
ATOM      4  O   MET A   1      25.559  25.836  -2.924  1.00  1.390          O  
ATOM      5  CB  MET A   1      28.081  26.813  -3.264  1.00  3.390          C  
ATOM      6  CG  MET A   1      29.605  27.052  -3.331  1.00  3.390          C  
ATOM      7  SD  MET A   1      30.588  25.543  -3.070  1.00  3.390          S  
ATOM      8  CE  MET A   1      30.326  25.185  -1.331  1.00  3.390          C  
ATOM      9 1H   MET A   1      28.646  26.634  -5.768  1.00  3.340          H  
ATOM     10 2H   MET A   1      27.567  25.479  -6.259  1.00  3.340          H  
ATOM     11 3H   MET A   1      27.034  26.992  -5.847  1.00  3.340          H  
ATOM     12  HA  MET A   1      28.067  24.859  -4.163  1.00  2.740          H  
ATOM     13 1HB  MET A   1      27.597  27.775  -3.429  1.00  4.070          H  
ATOM     14 2HB  MET A   1      27.822  26.500  -2.255  1.00  4.070          H  
ATOM     15 1HG  MET A   1      29.881  27.481  -4.291  1.00  4.070          H  
ATOM     16 2HG  MET A   1      29.882  27.770  -2.557  1.00  4.070          H  
ATOM     17 1HE  MET A   1      30.887  24.289  -1.058  1.00  4.070          H  
ATOM     18 2HE  MET A   1      30.674  26.025  -0.729  1.00  4.070          H  
ATOM     19 3HE  MET A   1      29.269  25.015  -1.141  1.00  4.070          H  
ATOM     20  N   ALA A   2      25.364  24.992  -5.002  1.00  1.640          N  
ATOM     21  CA  ALA A   2      23.938  24.693  -4.832  1.00  1.420          C  
ATOM     22  C   ALA A   2      23.743  23.218  -4.519  1.00  1.240          C  
ATOM     23  O   ALA A   2      24.212  22.355  -5.273  1.00  1.390          O  
ATOM     24  CB  ALA A   2      23.156  25.064  -6.079  1.00  2.080          C  
ATOM     25  H   ALA A   2      25.834  24.728  -5.870  1.00  1.970          H  
ATOM     26  HA  ALA A   2      23.560  25.274  -3.991  1.00  1.700          H  
ATOM     27 1HB  ALA A   2      22.112  24.848  -5.912  1.00  2.490          H  
ATOM     28 2HB  ALA A   2      23.274  26.125  -6.293  1.00  2.490          H  
ATOM     29 3HB  ALA A   2      23.518  24.485  -6.928  1.00  2.490          H  
ATOM     30  N   LYS A   3      23.060  22.914  -3.413  1.00  1.120          N  
ATOM     31  CA  LYS A   3      22.849  21.510  -3.078  1.00  1.070          C  
ATOM     32  C   LYS A   3      21.529  21.211  -2.376  1.00  1.010          C  
ATOM     33  O   LYS A   3      21.023  22.023  -1.576  1.00  1.010          O  
ATOM     34  CB  LYS A   3      24.017  20.972  -2.248  1.00  1.520          C  
ATOM     35  CG  LYS A   3      24.209  21.604  -0.879  1.00  1.520          C  
ATOM     36  CD  LYS A   3      25.435  21.004  -0.189  1.00  1.520          C  
ATOM     37  CE  LYS A   3      25.636  21.574   1.206  1.00  1.520          C  
ATOM     38  NZ  LYS A   3      26.846  21.001   1.870  1.00  1.520          N  
ATOM     39  H   LYS A   3      22.698  23.647  -2.819  1.00  1.340          H  
ATOM     40  HA  LYS A   3      22.832  20.965  -4.015  1.00  1.280          H  
ATOM     41 1HB  LYS A   3      23.879  19.899  -2.102  1.00  1.820          H  
ATOM     42 2HB  LYS A   3      24.944  21.101  -2.810  1.00  1.820          H  
ATOM     43 1HG  LYS A   3      24.348  22.681  -0.993  1.00  1.820          H  
ATOM     44 2HG  LYS A   3      23.328  21.429  -0.262  1.00  1.820          H  
ATOM     45 1HD  LYS A   3      25.311  19.921  -0.118  1.00  1.820          H  
ATOM     46 2HD  LYS A   3      26.325  21.208  -0.786  1.00  1.820          H  
ATOM     47 1HE  LYS A   3      25.748  22.654   1.138  1.00  1.820          H  
ATOM     48 2HE  LYS A   3      24.760  21.346   1.814  1.00  1.820          H  
ATOM     49 1HZ  LYS A   3      26.946  21.401   2.793  1.00  1.820          H  
ATOM     50 2HZ  LYS A   3      26.749  19.998   1.946  1.00  1.820          H  
ATOM     51 3HZ  LYS A   3      27.666  21.214   1.320  1.00  1.820          H  
ATOM     52  N   ILE A   4      21.004  20.023  -2.715  1.00  1.000          N  
ATOM     53  CA  ILE A   4      19.777  19.446  -2.181  1.00  0.940          C  
ATOM     54  C   ILE A   4      19.964  18.036  -1.598  1.00  0.920          C  
ATOM     55  O   ILE A   4      20.516  17.158  -2.260  1.00  0.980          O  
ATOM     56  CB  ILE A   4      18.671  19.361  -3.271  1.00  1.340          C  
ATOM     57  CG1 ILE A   4      18.428  20.691  -3.862  1.00  1.340          C  
ATOM     58  CG2 ILE A   4      17.397  18.825  -2.716  1.00  1.340          C  
ATOM     59  CD1 ILE A   4      19.109  20.892  -5.196  1.00  1.340          C  
ATOM     60  H   ILE A   4      21.552  19.477  -3.386  1.00  1.200          H  
ATOM     61  HA  ILE A   4      19.439  20.105  -1.406  1.00  1.130          H  
ATOM     62  HB  ILE A   4      18.992  18.719  -4.057  1.00  1.610          H  
ATOM     63 1HG1 ILE A   4      17.360  20.849  -3.979  1.00  1.610          H  
ATOM     64 2HG1 ILE A   4      18.804  21.414  -3.165  1.00  1.610          H  
ATOM     65 1HG2 ILE A   4      16.671  18.780  -3.521  1.00  1.610          H  
ATOM     66 2HG2 ILE A   4      17.539  17.825  -2.315  1.00  1.610          H  
ATOM     67 3HG2 ILE A   4      17.034  19.480  -1.928  1.00  1.610          H  
ATOM     68 1HD1 ILE A   4      18.911  21.891  -5.538  1.00  1.610          H  
ATOM     69 2HD1 ILE A   4      20.184  20.762  -5.105  1.00  1.610          H  
ATOM     70 3HD1 ILE A   4      18.726  20.171  -5.919  1.00  1.610          H  
ATOM     71  N   LYS A   5      19.507  17.791  -0.378  1.00  0.860          N  
ATOM     72  CA  LYS A   5      19.583  16.423   0.148  1.00  0.850          C  
ATOM     73  C   LYS A   5      18.256  15.694  -0.089  1.00  0.840          C  
ATOM     74  O   LYS A   5      17.176  16.244   0.144  1.00  0.890          O  
ATOM     75  CB  LYS A   5      19.965  16.383   1.624  1.00  1.190          C  
ATOM     76  CG  LYS A   5      21.367  16.839   1.942  1.00  1.190          C  
ATOM     77  CD  LYS A   5      21.622  16.778   3.447  1.00  1.190          C  
ATOM     78  CE  LYS A   5      23.035  17.215   3.809  1.00  1.190          C  
ATOM     79  NZ  LYS A   5      23.244  17.256   5.295  1.00  1.190          N  
ATOM     80  H   LYS A   5      19.086  18.562   0.149  1.00  1.030          H  
ATOM     81  HA  LYS A   5      20.351  15.877  -0.397  1.00  1.020          H  
ATOM     82 1HB  LYS A   5      19.292  16.994   2.191  1.00  1.430          H  
ATOM     83 2HB  LYS A   5      19.864  15.358   1.985  1.00  1.430          H  
ATOM     84 1HG  LYS A   5      22.077  16.188   1.428  1.00  1.430          H  
ATOM     85 2HG  LYS A   5      21.506  17.858   1.583  1.00  1.430          H  
ATOM     86 1HD  LYS A   5      20.903  17.429   3.960  1.00  1.430          H  
ATOM     87 2HD  LYS A   5      21.474  15.754   3.795  1.00  1.430          H  
ATOM     88 1HE  LYS A   5      23.745  16.510   3.372  1.00  1.430          H  
ATOM     89 2HE  LYS A   5      23.223  18.206   3.395  1.00  1.430          H  
ATOM     90 1HZ  LYS A   5      24.192  17.545   5.498  1.00  1.430          H  
ATOM     91 2HZ  LYS A   5      22.595  17.920   5.705  1.00  1.430          H  
ATOM     92 3HZ  LYS A   5      23.083  16.344   5.696  1.00  1.430          H  
ATOM     93  N   PHE A   6      18.337  14.452  -0.566  1.00  0.780          N  
ATOM     94  CA  PHE A   6      17.164  13.616  -0.825  1.00  0.770          C  
ATOM     95  C   PHE A   6      17.182  12.412   0.127  1.00  0.790          C  
ATOM     96  O   PHE A   6      18.029  11.510   0.027  1.00  0.850          O  
ATOM     97  CB  PHE A   6      17.146  13.187  -2.308  1.00  1.080          C  
ATOM     98  CG  PHE A   6      15.926  12.407  -2.784  1.00  1.080          C  
ATOM     99  CD1 PHE A   6      14.899  13.050  -3.483  1.00  1.080          C  
ATOM    100  CD2 PHE A   6      15.800  11.044  -2.544  1.00  1.080          C  
ATOM    101  CE1 PHE A   6      13.794  12.344  -3.923  1.00  1.080          C  
ATOM    102  CE2 PHE A   6      14.693  10.343  -2.986  1.00  1.080          C  
ATOM    103  CZ  PHE A   6      13.693  10.993  -3.678  1.00  1.080          C  
ATOM    104  H   PHE A   6      19.264  14.078  -0.759  1.00  0.940          H  
ATOM    105  HA  PHE A   6      16.262  14.197  -0.622  1.00  0.920          H  
ATOM    106 1HB  PHE A   6      17.211  14.084  -2.914  1.00  1.300          H  
ATOM    107 2HB  PHE A   6      18.019  12.611  -2.520  1.00  1.300          H  
ATOM    108  HD1 PHE A   6      14.976  14.119  -3.683  1.00  1.300          H  
ATOM    109  HD2 PHE A   6      16.592  10.526  -1.995  1.00  1.300          H  
ATOM    110  HE1 PHE A   6      13.001  12.856  -4.469  1.00  1.300          H  
ATOM    111  HE2 PHE A   6      14.612   9.275  -2.787  1.00  1.300          H  
ATOM    112  HZ  PHE A   6      12.820  10.439  -4.028  1.00  1.300          H  
ATOM    113  N   PHE A   7      16.236  12.414   1.062  1.00  0.760          N  
ATOM    114  CA  PHE A   7      16.173  11.422   2.132  1.00  0.780          C  
ATOM    115  C   PHE A   7      15.109  10.361   1.887  1.00  0.790          C  
ATOM    116  O   PHE A   7      13.915  10.670   1.791  1.00  0.820          O  
ATOM    117  CB  PHE A   7      15.809  12.130   3.438  1.00  1.080          C  
ATOM    118  CG  PHE A   7      16.809  13.142   3.911  1.00  1.080          C  
ATOM    119  CD1 PHE A   7      16.694  14.460   3.518  1.00  1.080          C  
ATOM    120  CD2 PHE A   7      17.843  12.807   4.739  1.00  1.080          C  
ATOM    121  CE1 PHE A   7      17.574  15.391   3.938  1.00  1.080          C  
ATOM    122  CE2 PHE A   7      18.741  13.741   5.166  1.00  1.080          C  
ATOM    123  CZ  PHE A   7      18.602  15.044   4.761  1.00  1.080          C  
ATOM    124  H   PHE A   7      15.566  13.188   1.050  1.00  0.910          H  
ATOM    125  HA  PHE A   7      17.144  10.933   2.221  1.00  0.940          H  
ATOM    126 1HB  PHE A   7      14.883  12.634   3.286  1.00  1.300          H  
ATOM    127 2HB  PHE A   7      15.651  11.401   4.227  1.00  1.300          H  
ATOM    128  HD1 PHE A   7      15.887  14.759   2.870  1.00  1.300          H  
ATOM    129  HD2 PHE A   7      17.951  11.796   5.056  1.00  1.300          H  
ATOM    130  HE1 PHE A   7      17.462  16.423   3.625  1.00  1.300          H  
ATOM    131  HE2 PHE A   7      19.555  13.450   5.829  1.00  1.300          H  
ATOM    132  HZ  PHE A   7      19.297  15.810   5.098  1.00  1.300          H  
ATOM    133  N   ALA A   8      15.518   9.094   1.811  1.00  0.760          N  
ATOM    134  CA  ALA A   8      14.547   8.026   1.584  1.00  0.760          C  
ATOM    135  C   ALA A   8      13.933   7.572   2.910  1.00  0.720          C  
ATOM    136  O   ALA A   8      14.592   6.868   3.685  1.00  0.760          O  
ATOM    137  CB  ALA A   8      15.216   6.846   0.885  1.00  1.060          C  
ATOM    138  H   ALA A   8      16.518   8.853   1.886  1.00  0.910          H  
ATOM    139  HA  ALA A   8      13.744   8.412   0.954  1.00  0.910          H  
ATOM    140 1HB  ALA A   8      14.481   6.068   0.721  1.00  1.280          H  
ATOM    141 2HB  ALA A   8      15.632   7.168  -0.067  1.00  1.280          H  
ATOM    142 3HB  ALA A   8      16.024   6.459   1.512  1.00  1.280          H  
ATOM    143  N   LEU A   9      12.682   7.995   3.197  1.00  0.700          N  
ATOM    144  CA  LEU A   9      12.047   7.654   4.474  1.00  0.690          C  
ATOM    145  C   LEU A   9      11.117   6.463   4.280  1.00  0.680          C  
ATOM    146  O   LEU A   9      10.775   5.737   5.217  1.00  0.710          O  
ATOM    147  CB  LEU A   9      11.315   8.844   5.087  1.00  0.970          C  
ATOM    148  CG  LEU A   9      12.183  10.094   5.399  1.00  0.970          C  
ATOM    149  CD1 LEU A   9      11.299  11.125   5.955  1.00  0.970          C  
ATOM    150  CD2 LEU A   9      13.315   9.781   6.380  1.00  0.970          C  
ATOM    151  H   LEU A   9      12.141   8.555   2.529  1.00  0.840          H  
ATOM    152  HA  LEU A   9      12.808   7.355   5.167  1.00  0.830          H  
ATOM    153 1HB  LEU A   9      10.542   9.155   4.395  1.00  1.160          H  
ATOM    154 2HB  LEU A   9      10.839   8.518   6.013  1.00  1.160          H  
ATOM    155  HG  LEU A   9      12.610  10.476   4.466  1.00  1.160          H  
ATOM    156 1HD1 LEU A   9      11.883  12.016   6.157  1.00  1.160          H  
ATOM    157 2HD1 LEU A   9      10.514  11.348   5.242  1.00  1.160          H  
ATOM    158 3HD1 LEU A   9      10.853  10.766   6.882  1.00  1.160          H  
ATOM    159 1HD2 LEU A   9      13.885  10.690   6.569  1.00  1.160          H  
ATOM    160 2HD2 LEU A   9      12.901   9.409   7.319  1.00  1.160          H  
ATOM    161 3HD2 LEU A   9      13.975   9.038   5.964  1.00  1.160          H  
ATOM    162  N   GLY A  10      10.717   6.250   3.039  1.00  0.690          N  
ATOM    163  CA  GLY A  10       9.876   5.116   2.704  1.00  0.680          C  
ATOM    164  C   GLY A  10       9.653   5.003   1.192  1.00  0.640          C  
ATOM    165  O   GLY A  10       9.852   5.974   0.458  1.00  0.620          O  
ATOM    166  H   GLY A  10      10.937   6.941   2.327  1.00  0.830          H  
ATOM    167 1HA  GLY A  10      10.313   4.202   3.085  1.00  0.820          H  
ATOM    168 2HA  GLY A  10       8.934   5.230   3.222  1.00  0.820          H  
ATOM    169  N   GLY A  11       9.221   3.817   0.736  1.00  0.650          N  
ATOM    170  CA  GLY A  11       8.970   3.534  -0.683  1.00  0.630          C  
ATOM    171  C   GLY A  11      10.209   3.040  -1.445  1.00  0.690          C  
ATOM    172  O   GLY A  11      10.173   2.827  -2.676  1.00  0.710          O  
ATOM    173  H   GLY A  11       9.070   3.059   1.411  1.00  0.780          H  
ATOM    174 1HA  GLY A  11       8.174   2.788  -0.760  1.00  0.760          H  
ATOM    175 2HA  GLY A  11       8.603   4.434  -1.163  1.00  0.760          H  
ATOM    176  N   GLN A  12      11.340   2.902  -0.741  1.00  0.730          N  
ATOM    177  CA  GLN A  12      12.551   2.441  -1.394  1.00  0.820          C  
ATOM    178  C   GLN A  12      12.954   1.051  -0.905  1.00  0.900          C  
ATOM    179  O   GLN A  12      13.610   0.906   0.140  1.00  1.090          O  
ATOM    180  CB  GLN A  12      13.675   3.432  -1.200  1.00  1.110          C  
ATOM    181  CG  GLN A  12      13.361   4.778  -1.642  1.00  1.110          C  
ATOM    182  CD  GLN A  12      13.046   4.853  -3.059  1.00  1.110          C  
ATOM    183  OE1 GLN A  12      11.954   5.305  -3.369  1.00  1.110          O  
ATOM    184  NE2 GLN A  12      13.941   4.446  -3.951  1.00  1.110          N  
ATOM    185  H   GLN A  12      11.368   3.113   0.259  1.00  0.880          H  
ATOM    186  HA  GLN A  12      12.359   2.362  -2.452  1.00  0.980          H  
ATOM    187 1HB  GLN A  12      13.931   3.497  -0.181  1.00  1.330          H  
ATOM    188 2HB  GLN A  12      14.518   3.103  -1.741  1.00  1.330          H  
ATOM    189 1HG  GLN A  12      12.517   5.154  -1.062  1.00  1.330          H  
ATOM    190 2HG  GLN A  12      14.235   5.394  -1.486  1.00  1.330          H  
ATOM    191 1HE2 GLN A  12      13.735   4.521  -4.962  1.00  1.330          H  
ATOM    192 2HE2 GLN A  12      14.840   4.053  -3.656  1.00  1.330          H  
ATOM    193  N   ASP A  13      12.731   0.049  -1.766  1.00  0.860          N  
ATOM    194  CA  ASP A  13      12.907  -1.373  -1.492  1.00  0.890          C  
ATOM    195  C   ASP A  13      11.753  -1.883  -0.630  1.00  0.970          C  
ATOM    196  O   ASP A  13      11.940  -2.557   0.385  1.00  1.150          O  
ATOM    197  CB  ASP A  13      14.275  -1.664  -0.825  1.00  1.230          C  
ATOM    198  CG  ASP A  13      14.721  -3.155  -0.949  1.00  1.230          C  
ATOM    199  OD1 ASP A  13      14.145  -3.846  -1.782  1.00  1.230          O  
ATOM    200  OD2 ASP A  13      15.694  -3.562  -0.314  1.00  1.230          O  
ATOM    201  H   ASP A  13      12.245   0.257  -2.643  1.00  1.030          H  
ATOM    202  HA  ASP A  13      12.895  -1.888  -2.429  1.00  1.070          H  
ATOM    203 1HB  ASP A  13      15.042  -1.015  -1.257  1.00  1.480          H  
ATOM    204 2HB  ASP A  13      14.213  -1.436   0.240  1.00  1.480          H  
ATOM    205  N   GLU A  14      10.543  -1.516  -1.080  1.00  0.890          N  
ATOM    206  CA  GLU A  14       9.258  -1.918  -0.504  1.00  0.910          C  
ATOM    207  C   GLU A  14       8.082  -1.373  -1.324  1.00  0.780          C  
ATOM    208  O   GLU A  14       8.158  -0.279  -1.884  1.00  0.750          O  
ATOM    209  CB  GLU A  14       9.161  -1.430   0.928  1.00  1.270          C  
ATOM    210  CG  GLU A  14       9.211   0.050   1.039  1.00  1.270          C  
ATOM    211  CD  GLU A  14       9.374   0.476   2.385  1.00  1.270          C  
ATOM    212  OE1 GLU A  14       9.583  -0.355   3.251  1.00  1.270          O  
ATOM    213  OE2 GLU A  14       9.284   1.659   2.621  1.00  1.270          O  
ATOM    214  H   GLU A  14      10.532  -0.952  -1.932  1.00  1.070          H  
ATOM    215  HA  GLU A  14       9.205  -3.007  -0.512  1.00  1.090          H  
ATOM    216 1HB  GLU A  14       8.208  -1.753   1.351  1.00  1.520          H  
ATOM    217 2HB  GLU A  14       9.944  -1.856   1.541  1.00  1.520          H  
ATOM    218 1HG  GLU A  14      10.041   0.434   0.448  1.00  1.520          H  
ATOM    219 2HG  GLU A  14       8.288   0.478   0.645  1.00  1.520          H  
ATOM    220  N   ARG A  15       6.954  -2.084  -1.334  1.00  0.860          N  
ATOM    221  CA  ARG A  15       5.764  -1.562  -2.012  1.00  0.760          C  
ATOM    222  C   ARG A  15       4.779  -0.859  -1.082  1.00  0.790          C  
ATOM    223  O   ARG A  15       3.962  -1.507  -0.427  1.00  1.450          O  
ATOM    224  CB  ARG A  15       5.043  -2.676  -2.748  1.00  1.100          C  
ATOM    225  CG  ARG A  15       3.796  -2.246  -3.508  1.00  1.100          C  
ATOM    226  CD  ARG A  15       3.219  -3.369  -4.279  1.00  1.100          C  
ATOM    227  NE  ARG A  15       4.083  -3.723  -5.393  1.00  1.100          N  
ATOM    228  CZ  ARG A  15       4.071  -3.101  -6.593  1.00  1.100          C  
ATOM    229  NH1 ARG A  15       3.217  -2.122  -6.824  1.00  1.100          N  
ATOM    230  NH2 ARG A  15       4.912  -3.467  -7.539  1.00  1.100          N  
ATOM    231  H   ARG A  15       6.921  -2.978  -0.865  1.00  1.030          H  
ATOM    232  HA  ARG A  15       6.097  -0.838  -2.759  1.00  0.910          H  
ATOM    233 1HB  ARG A  15       5.715  -3.122  -3.466  1.00  1.320          H  
ATOM    234 2HB  ARG A  15       4.752  -3.451  -2.041  1.00  1.320          H  
ATOM    235 1HG  ARG A  15       3.029  -1.898  -2.815  1.00  1.320          H  
ATOM    236 2HG  ARG A  15       4.054  -1.436  -4.191  1.00  1.320          H  
ATOM    237 1HD  ARG A  15       3.132  -4.241  -3.629  1.00  1.320          H  
ATOM    238 2HD  ARG A  15       2.233  -3.107  -4.657  1.00  1.320          H  
ATOM    239  HE  ARG A  15       4.744  -4.478  -5.263  1.00  1.320          H  
ATOM    240 1HH1 ARG A  15       2.563  -1.830  -6.112  1.00  1.320          H  
ATOM    241 2HH1 ARG A  15       3.209  -1.664  -7.726  1.00  1.320          H  
ATOM    242 1HH2 ARG A  15       5.578  -4.209  -7.369  1.00  1.320          H  
ATOM    243 2HH2 ARG A  15       4.901  -2.978  -8.451  1.00  1.320          H  
ATOM    244  N   GLY A  16       4.799   0.470  -1.084  1.00  0.660          N  
ATOM    245  CA  GLY A  16       3.978   1.266  -0.170  1.00  0.580          C  
ATOM    246  C   GLY A  16       4.858   2.109   0.745  1.00  0.570          C  
ATOM    247  O   GLY A  16       6.078   2.132   0.594  1.00  0.590          O  
ATOM    248  H   GLY A  16       5.449   0.946  -1.697  1.00  0.790          H  
ATOM    249 1HA  GLY A  16       3.318   1.918  -0.746  1.00  0.700          H  
ATOM    250 2HA  GLY A  16       3.340   0.616   0.426  1.00  0.700          H  
ATOM    251  N   LYS A  17       4.231   2.836   1.666  1.00  0.540          N  
ATOM    252  CA  LYS A  17       4.928   3.750   2.577  1.00  0.550          C  
ATOM    253  C   LYS A  17       5.777   4.757   1.847  1.00  0.550          C  
ATOM    254  O   LYS A  17       6.905   4.991   2.245  1.00  0.590          O  
ATOM    255  CB  LYS A  17       5.846   3.024   3.588  1.00  0.770          C  
ATOM    256  CG  LYS A  17       5.123   2.207   4.631  1.00  0.770          C  
ATOM    257  CD  LYS A  17       6.012   1.703   5.766  1.00  0.770          C  
ATOM    258  CE  LYS A  17       6.425   0.273   5.566  1.00  0.770          C  
ATOM    259  NZ  LYS A  17       7.396   0.159   4.581  1.00  0.770          N  
ATOM    260  H   LYS A  17       3.214   2.752   1.721  1.00  0.650          H  
ATOM    261  HA  LYS A  17       4.190   4.293   3.141  1.00  0.660          H  
ATOM    262 1HB  LYS A  17       6.539   2.381   3.051  1.00  0.920          H  
ATOM    263 2HB  LYS A  17       6.449   3.762   4.123  1.00  0.920          H  
ATOM    264 1HG  LYS A  17       4.326   2.776   5.048  1.00  0.920          H  
ATOM    265 2HG  LYS A  17       4.725   1.388   4.148  1.00  0.920          H  
ATOM    266 1HD  LYS A  17       6.904   2.324   5.847  1.00  0.920          H  
ATOM    267 2HD  LYS A  17       5.462   1.766   6.696  1.00  0.920          H  
ATOM    268 1HE  LYS A  17       6.827  -0.114   6.481  1.00  0.920          H  
ATOM    269 2HE  LYS A  17       5.568  -0.311   5.283  1.00  0.920          H  
ATOM    270 1HZ  LYS A  17       7.666  -0.813   4.455  1.00  0.920          H  
ATOM    271 2HZ  LYS A  17       6.997   0.528   3.723  1.00  0.920          H  
ATOM    272 3HZ  LYS A  17       8.208   0.708   4.871  1.00  0.920          H  
ATOM    273  N   ASN A  18       5.277   5.376   0.794  1.00  0.520          N  
ATOM    274  CA  ASN A  18       6.153   6.303   0.105  1.00  0.530          C  
ATOM    275  C   ASN A  18       6.371   7.566   0.919  1.00  0.530          C  
ATOM    276  O   ASN A  18       5.409   8.173   1.407  1.00  0.520          O  
ATOM    277  CB  ASN A  18       5.575   6.658  -1.250  1.00  0.740          C  
ATOM    278  CG  ASN A  18       5.504   5.486  -2.206  1.00  0.740          C  
ATOM    279  OD1 ASN A  18       6.295   4.538  -2.159  1.00  0.740          O  
ATOM    280  ND2 ASN A  18       4.543   5.545  -3.092  1.00  0.740          N  
ATOM    281  H   ASN A  18       4.315   5.222   0.479  1.00  0.620          H  
ATOM    282  HA  ASN A  18       7.124   5.837  -0.032  1.00  0.640          H  
ATOM    283 1HB  ASN A  18       4.569   7.056  -1.112  1.00  0.890          H  
ATOM    284 2HB  ASN A  18       6.170   7.440  -1.701  1.00  0.890          H  
ATOM    285 1HD2 ASN A  18       4.423   4.813  -3.763  1.00  0.890          H  
ATOM    286 2HD2 ASN A  18       3.905   6.339  -3.105  1.00  0.890          H  
ATOM    287  N   CYS A  19       7.628   7.984   1.078  1.00  0.550          N  
ATOM    288  CA  CYS A  19       7.875   9.254   1.743  1.00  0.560          C  
ATOM    289  C   CYS A  19       9.294   9.747   1.505  1.00  0.570          C  
ATOM    290  O   CYS A  19      10.289   9.040   1.779  1.00  0.600          O  
ATOM    291  CB  CYS A  19       7.619   9.182   3.252  1.00  0.780          C  
ATOM    292  SG  CYS A  19       7.751  10.810   4.059  1.00  0.780          S  
ATOM    293  H   CYS A  19       8.410   7.423   0.725  1.00  0.660          H  
ATOM    294  HA  CYS A  19       7.195   9.993   1.320  1.00  0.670          H  
ATOM    295 1HB  CYS A  19       6.622   8.797   3.447  1.00  0.940          H  
ATOM    296 2HB  CYS A  19       8.328   8.502   3.714  1.00  0.940          H  
ATOM    297  HG  CYS A  19       6.820  11.400   3.238  1.00  0.940          H  
ATOM    298  N   TYR A  20       9.387  10.980   1.009  1.00  0.560          N  
ATOM    299  CA  TYR A  20      10.687  11.538   0.721  1.00  0.600          C  
ATOM    300  C   TYR A  20      10.831  12.908   1.319  1.00  0.590          C  
ATOM    301  O   TYR A  20       9.894  13.709   1.340  1.00  0.600          O  
ATOM    302  CB  TYR A  20      10.865  11.615  -0.805  1.00  0.820          C  
ATOM    303  CG  TYR A  20      10.629  10.281  -1.371  1.00  0.820          C  
ATOM    304  CD1 TYR A  20       9.348   9.960  -1.814  1.00  0.820          C  
ATOM    305  CD2 TYR A  20      11.624   9.346  -1.367  1.00  0.820          C  
ATOM    306  CE1 TYR A  20       9.078   8.700  -2.227  1.00  0.820          C  
ATOM    307  CE2 TYR A  20      11.353   8.088  -1.785  1.00  0.820          C  
ATOM    308  CZ  TYR A  20      10.072   7.758  -2.197  1.00  0.820          C  
ATOM    309  OH  TYR A  20       9.778   6.493  -2.571  1.00  0.820          O  
ATOM    310  H   TYR A  20       8.537  11.513   0.782  1.00  0.670          H  
ATOM    311  HA  TYR A  20      11.457  10.902   1.155  1.00  0.720          H  
ATOM    312 1HB  TYR A  20      10.156  12.319  -1.242  1.00  0.990          H  
ATOM    313 2HB  TYR A  20      11.880  11.936  -1.056  1.00  0.990          H  
ATOM    314  HD1 TYR A  20       8.554  10.711  -1.799  1.00  0.990          H  
ATOM    315  HD2 TYR A  20      12.617   9.604  -1.002  1.00  0.990          H  
ATOM    316  HE1 TYR A  20       8.079   8.435  -2.553  1.00  0.990          H  
ATOM    317  HE2 TYR A  20      12.130   7.342  -1.762  1.00  0.990          H  
ATOM    318  HH  TYR A  20      10.608   6.015  -2.744  1.00  0.990          H  
ATOM    319  N   VAL A  21      12.024  13.203   1.767  1.00  0.610          N  
ATOM    320  CA  VAL A  21      12.278  14.549   2.230  1.00  0.610          C  
ATOM    321  C   VAL A  21      13.341  15.196   1.399  1.00  0.630          C  
ATOM    322  O   VAL A  21      14.379  14.614   1.082  1.00  0.680          O  
ATOM    323  CB  VAL A  21      12.556  14.623   3.734  1.00  0.850          C  
ATOM    324  CG1 VAL A  21      12.917  16.022   4.121  1.00  0.850          C  
ATOM    325  CG2 VAL A  21      11.301  14.249   4.431  1.00  0.850          C  
ATOM    326  H   VAL A  21      12.748  12.471   1.768  1.00  0.730          H  
ATOM    327  HA  VAL A  21      11.374  15.136   2.080  1.00  0.730          H  
ATOM    328  HB  VAL A  21      13.354  13.966   4.017  1.00  1.020          H  
ATOM    329 1HG1 VAL A  21      13.064  16.084   5.178  1.00  1.020          H  
ATOM    330 2HG1 VAL A  21      13.838  16.332   3.621  1.00  1.020          H  
ATOM    331 3HG1 VAL A  21      12.107  16.689   3.839  1.00  1.020          H  
ATOM    332 1HG2 VAL A  21      11.426  14.308   5.498  1.00  1.020          H  
ATOM    333 2HG2 VAL A  21      10.534  14.925   4.121  1.00  1.020          H  
ATOM    334 3HG2 VAL A  21      11.026  13.254   4.149  1.00  1.020          H  
ATOM    335  N   LEU A  22      13.015  16.389   0.953  1.00  0.630          N  
ATOM    336  CA  LEU A  22      13.905  17.136   0.108  1.00  0.680          C  
ATOM    337  C   LEU A  22      14.334  18.425   0.784  1.00  0.660          C  
ATOM    338  O   LEU A  22      13.513  19.269   1.164  1.00  0.650          O  
ATOM    339  CB  LEU A  22      13.219  17.349  -1.238  1.00  0.930          C  
ATOM    340  CG  LEU A  22      14.051  17.921  -2.345  1.00  0.930          C  
ATOM    341  CD1 LEU A  22      13.592  17.311  -3.640  1.00  0.930          C  
ATOM    342  CD2 LEU A  22      13.874  19.485  -2.402  1.00  0.930          C  
ATOM    343  H   LEU A  22      12.123  16.789   1.258  1.00  0.760          H  
ATOM    344  HA  LEU A  22      14.794  16.537  -0.069  1.00  0.820          H  
ATOM    345 1HB  LEU A  22      12.807  16.399  -1.570  1.00  1.120          H  
ATOM    346 2HB  LEU A  22      12.415  18.025  -1.070  1.00  1.120          H  
ATOM    347  HG  LEU A  22      15.077  17.659  -2.188  1.00  1.120          H  
ATOM    348 1HD1 LEU A  22      14.183  17.712  -4.458  1.00  1.120          H  
ATOM    349 2HD1 LEU A  22      13.714  16.232  -3.601  1.00  1.120          H  
ATOM    350 3HD1 LEU A  22      12.569  17.538  -3.783  1.00  1.120          H  
ATOM    351 1HD2 LEU A  22      14.465  19.896  -3.219  1.00  1.120          H  
ATOM    352 2HD2 LEU A  22      12.834  19.717  -2.567  1.00  1.120          H  
ATOM    353 3HD2 LEU A  22      14.198  19.950  -1.474  1.00  1.120          H  
ATOM    354  N   GLU A  23      15.638  18.547   0.975  1.00  0.700          N  
ATOM    355  CA  GLU A  23      16.202  19.695   1.662  1.00  0.700          C  
ATOM    356  C   GLU A  23      17.098  20.561   0.811  1.00  0.750          C  
ATOM    357  O   GLU A  23      18.198  20.156   0.447  1.00  0.820          O  
ATOM    358  CB  GLU A  23      16.983  19.204   2.878  1.00  0.980          C  
ATOM    359  CG  GLU A  23      17.681  20.290   3.713  1.00  0.980          C  
ATOM    360  CD  GLU A  23      18.278  19.731   4.995  1.00  0.980          C  
ATOM    361  OE1 GLU A  23      18.100  18.565   5.244  1.00  0.980          O  
ATOM    362  OE2 GLU A  23      18.910  20.462   5.715  1.00  0.980          O  
ATOM    363  H   GLU A  23      16.239  17.786   0.638  1.00  0.840          H  
ATOM    364  HA  GLU A  23      15.384  20.325   2.004  1.00  0.840          H  
ATOM    365 1HB  GLU A  23      16.322  18.626   3.522  1.00  1.180          H  
ATOM    366 2HB  GLU A  23      17.752  18.537   2.538  1.00  1.180          H  
ATOM    367 1HG  GLU A  23      18.497  20.702   3.120  1.00  1.180          H  
ATOM    368 2HG  GLU A  23      16.997  21.114   3.926  1.00  1.180          H  
ATOM    369  N   ILE A  24      16.621  21.758   0.502  1.00  0.760          N  
ATOM    370  CA  ILE A  24      17.377  22.721  -0.303  1.00  0.880          C  
ATOM    371  C   ILE A  24      17.939  23.760   0.622  1.00  0.880          C  
ATOM    372  O   ILE A  24      17.168  24.430   1.310  1.00  0.860          O  
ATOM    373  CB  ILE A  24      16.527  23.347  -1.451  1.00  1.180          C  
ATOM    374  CG1 ILE A  24      17.318  24.541  -2.151  1.00  1.180          C  
ATOM    375  CG2 ILE A  24      15.140  23.812  -0.973  1.00  1.180          C  
ATOM    376  CD1 ILE A  24      18.573  24.191  -2.938  1.00  1.180          C  
ATOM    377  H   ILE A  24      15.715  22.022   0.903  1.00  0.910          H  
ATOM    378  HA  ILE A  24      18.216  22.203  -0.763  1.00  1.060          H  
ATOM    379  HB  ILE A  24      16.377  22.580  -2.210  1.00  1.420          H  
ATOM    380 1HG1 ILE A  24      16.625  25.040  -2.823  1.00  1.420          H  
ATOM    381 2HG1 ILE A  24      17.603  25.260  -1.385  1.00  1.420          H  
ATOM    382 1HG2 ILE A  24      14.579  24.203  -1.819  1.00  1.420          H  
ATOM    383 2HG2 ILE A  24      14.592  22.979  -0.539  1.00  1.420          H  
ATOM    384 3HG2 ILE A  24      15.248  24.593  -0.233  1.00  1.420          H  
ATOM    385 1HD1 ILE A  24      18.993  25.106  -3.348  1.00  1.420          H  
ATOM    386 2HD1 ILE A  24      19.302  23.731  -2.289  1.00  1.420          H  
ATOM    387 3HD1 ILE A  24      18.343  23.522  -3.733  1.00  1.420          H  
ATOM    388  N   ASP A  25      19.262  23.920   0.632  1.00  0.960          N  
ATOM    389  CA  ASP A  25      19.835  24.844   1.605  1.00  0.970          C  
ATOM    390  C   ASP A  25      19.277  24.474   2.992  1.00  0.890          C  
ATOM    391  O   ASP A  25      19.345  23.312   3.378  1.00  0.950          O  
ATOM    392  CB  ASP A  25      19.538  26.305   1.228  1.00  1.350          C  
ATOM    393  CG  ASP A  25      20.315  27.298   2.082  1.00  1.350          C  
ATOM    394  OD1 ASP A  25      21.508  27.416   1.971  1.00  1.350          O  
ATOM    395  OD2 ASP A  25      19.645  27.895   2.908  1.00  1.350          O  
ATOM    396  H   ASP A  25      19.853  23.355   0.003  1.00  1.150          H  
ATOM    397  HA  ASP A  25      20.917  24.711   1.626  1.00  1.160          H  
ATOM    398 1HB  ASP A  25      19.818  26.464   0.184  1.00  1.620          H  
ATOM    399 2HB  ASP A  25      18.469  26.521   1.307  1.00  1.620          H  
ATOM    400  N   ASN A  26      18.689  25.430   3.723  1.00  0.830          N  
ATOM    401  CA  ASN A  26      18.139  25.151   5.047  1.00  0.820          C  
ATOM    402  C   ASN A  26      16.604  25.040   5.078  1.00  0.770          C  
ATOM    403  O   ASN A  26      15.998  25.210   6.138  1.00  0.760          O  
ATOM    404  CB  ASN A  26      18.618  26.215   6.007  1.00  1.150          C  
ATOM    405  CG  ASN A  26      20.082  26.124   6.251  1.00  1.150          C  
ATOM    406  OD1 ASN A  26      20.549  25.325   7.087  1.00  1.150          O  
ATOM    407  ND2 ASN A  26      20.835  26.906   5.512  1.00  1.150          N  
ATOM    408  H   ASN A  26      18.676  26.399   3.387  1.00  1.000          H  
ATOM    409  HA  ASN A  26      18.530  24.188   5.377  1.00  0.980          H  
ATOM    410 1HB  ASN A  26      18.391  27.201   5.593  1.00  1.380          H  
ATOM    411 2HB  ASN A  26      18.095  26.123   6.956  1.00  1.380          H  
ATOM    412 1HD2 ASN A  26      21.828  26.889   5.604  1.00  1.380          H  
ATOM    413 2HD2 ASN A  26      20.403  27.518   4.806  1.00  1.380          H  
ATOM    414  N   ASP A  27      15.972  24.841   3.914  1.00  0.770          N  
ATOM    415  CA  ASP A  27      14.516  24.709   3.808  1.00  0.720          C  
ATOM    416  C   ASP A  27      14.091  23.249   3.510  1.00  0.660          C  
ATOM    417  O   ASP A  27      14.342  22.721   2.411  1.00  0.660          O  
ATOM    418  CB  ASP A  27      13.984  25.607   2.690  1.00  1.030          C  
ATOM    419  CG  ASP A  27      14.128  27.127   2.874  1.00  1.030          C  
ATOM    420  OD1 ASP A  27      14.039  27.635   3.964  1.00  1.030          O  
ATOM    421  OD2 ASP A  27      14.310  27.797   1.860  1.00  1.030          O  
ATOM    422  H   ASP A  27      16.528  24.753   3.058  1.00  0.920          H  
ATOM    423  HA  ASP A  27      14.067  25.007   4.756  1.00  0.860          H  
ATOM    424 1HB  ASP A  27      14.442  25.322   1.755  1.00  1.230          H  
ATOM    425 2HB  ASP A  27      12.933  25.426   2.617  1.00  1.230          H  
ATOM    426  N   VAL A  28      13.448  22.594   4.486  1.00  0.650          N  
ATOM    427  CA  VAL A  28      13.069  21.184   4.351  1.00  0.630          C  
ATOM    428  C   VAL A  28      11.589  20.953   4.021  1.00  0.620          C  
ATOM    429  O   VAL A  28      10.679  21.409   4.723  1.00  0.620          O  
ATOM    430  CB  VAL A  28      13.435  20.415   5.644  1.00  0.890          C  
ATOM    431  CG1 VAL A  28      13.018  18.993   5.543  1.00  0.890          C  
ATOM    432  CG2 VAL A  28      14.881  20.487   5.862  1.00  0.890          C  
ATOM    433  H   VAL A  28      13.258  23.071   5.370  1.00  0.780          H  
ATOM    434  HA  VAL A  28      13.652  20.755   3.538  1.00  0.760          H  
ATOM    435  HB  VAL A  28      12.950  20.846   6.466  1.00  1.070          H  
ATOM    436 1HG1 VAL A  28      13.298  18.467   6.456  1.00  1.070          H  
ATOM    437 2HG1 VAL A  28      11.944  18.903   5.399  1.00  1.070          H  
ATOM    438 3HG1 VAL A  28      13.542  18.570   4.697  1.00  1.070          H  
ATOM    439 1HG2 VAL A  28      15.153  19.957   6.774  1.00  1.070          H  
ATOM    440 2HG2 VAL A  28      15.344  20.029   5.038  1.00  1.070          H  
ATOM    441 3HG2 VAL A  28      15.200  21.517   5.935  1.00  1.070          H  
ATOM    442  N   PHE A  29      11.357  20.202   2.947  1.00  0.620          N  
ATOM    443  CA  PHE A  29      10.003  19.891   2.514  1.00  0.620          C  
ATOM    444  C   PHE A  29       9.721  18.401   2.490  1.00  0.600          C  
ATOM    445  O   PHE A  29      10.558  17.581   2.093  1.00  0.630          O  
ATOM    446  CB  PHE A  29       9.767  20.496   1.152  1.00  0.870          C  
ATOM    447  CG  PHE A  29       9.808  21.937   1.212  1.00  0.870          C  
ATOM    448  CD1 PHE A  29      11.006  22.596   1.064  1.00  0.870          C  
ATOM    449  CD2 PHE A  29       8.669  22.656   1.436  1.00  0.870          C  
ATOM    450  CE1 PHE A  29      11.060  23.943   1.129  1.00  0.870          C  
ATOM    451  CE2 PHE A  29       8.719  24.002   1.502  1.00  0.870          C  
ATOM    452  CZ  PHE A  29       9.923  24.661   1.347  1.00  0.870          C  
ATOM    453  H   PHE A  29      12.152  19.872   2.392  1.00  0.740          H  
ATOM    454  HA  PHE A  29       9.302  20.347   3.216  1.00  0.740          H  
ATOM    455 1HB  PHE A  29      10.551  20.168   0.481  1.00  1.040          H  
ATOM    456 2HB  PHE A  29       8.803  20.177   0.758  1.00  1.040          H  
ATOM    457  HD1 PHE A  29      11.928  22.022   0.887  1.00  1.040          H  
ATOM    458  HD2 PHE A  29       7.722  22.133   1.570  1.00  1.040          H  
ATOM    459  HE1 PHE A  29      12.012  24.436   0.989  1.00  1.040          H  
ATOM    460  HE2 PHE A  29       7.822  24.550   1.686  1.00  1.040          H  
ATOM    461  HZ  PHE A  29       9.971  25.752   1.397  1.00  1.040          H  
ATOM    462  N   ILE A  30       8.501  18.055   2.864  1.00  0.570          N  
ATOM    463  CA  ILE A  30       8.115  16.658   2.910  1.00  0.550          C  
ATOM    464  C   ILE A  30       7.179  16.318   1.760  1.00  0.520          C  
ATOM    465  O   ILE A  30       6.153  16.975   1.579  1.00  0.520          O  
ATOM    466  CB  ILE A  30       7.432  16.387   4.259  1.00  0.780          C  
ATOM    467  CG1 ILE A  30       8.424  16.770   5.425  1.00  0.780          C  
ATOM    468  CG2 ILE A  30       7.037  14.893   4.327  1.00  0.780          C  
ATOM    469  CD1 ILE A  30       7.808  16.887   6.781  1.00  0.780          C  
ATOM    470  H   ILE A  30       7.838  18.780   3.170  1.00  0.680          H  
ATOM    471  HA  ILE A  30       9.002  16.037   2.816  1.00  0.660          H  
ATOM    472  HB  ILE A  30       6.563  17.005   4.349  1.00  0.930          H  
ATOM    473 1HG1 ILE A  30       9.194  16.028   5.489  1.00  0.930          H  
ATOM    474 2HG1 ILE A  30       8.882  17.728   5.203  1.00  0.930          H  
ATOM    475 1HG2 ILE A  30       6.560  14.680   5.260  1.00  0.930          H  
ATOM    476 2HG2 ILE A  30       6.347  14.650   3.516  1.00  0.930          H  
ATOM    477 3HG2 ILE A  30       7.934  14.272   4.231  1.00  0.930          H  
ATOM    478 1HD1 ILE A  30       8.580  17.160   7.490  1.00  0.930          H  
ATOM    479 2HD1 ILE A  30       7.043  17.660   6.773  1.00  0.930          H  
ATOM    480 3HD1 ILE A  30       7.377  15.960   7.071  1.00  0.930          H  
ATOM    481  N   PHE A  31       7.558  15.327   0.958  1.00  0.520          N  
ATOM    482  CA  PHE A  31       6.770  14.938  -0.204  1.00  0.500          C  
ATOM    483  C   PHE A  31       6.219  13.514  -0.085  1.00  0.490          C  
ATOM    484  O   PHE A  31       6.979  12.533  -0.073  1.00  0.510          O  
ATOM    485  CB  PHE A  31       7.603  15.103  -1.477  1.00  0.710          C  
ATOM    486  CG  PHE A  31       7.978  16.560  -1.734  1.00  0.710          C  
ATOM    487  CD1 PHE A  31       9.220  17.074  -1.384  1.00  0.710          C  
ATOM    488  CD2 PHE A  31       7.054  17.422  -2.282  1.00  0.710          C  
ATOM    489  CE1 PHE A  31       9.497  18.414  -1.601  1.00  0.710          C  
ATOM    490  CE2 PHE A  31       7.335  18.752  -2.485  1.00  0.710          C  
ATOM    491  CZ  PHE A  31       8.555  19.244  -2.142  1.00  0.710          C  
ATOM    492  H   PHE A  31       8.424  14.820   1.154  1.00  0.620          H  
ATOM    493  HA  PHE A  31       5.916  15.612  -0.278  1.00  0.600          H  
ATOM    494 1HB  PHE A  31       8.519  14.515  -1.393  1.00  0.850          H  
ATOM    495 2HB  PHE A  31       7.042  14.730  -2.316  1.00  0.850          H  
ATOM    496  HD1 PHE A  31       9.973  16.418  -0.934  1.00  0.850          H  
ATOM    497  HD2 PHE A  31       6.070  17.033  -2.555  1.00  0.850          H  
ATOM    498  HE1 PHE A  31      10.455  18.819  -1.336  1.00  0.850          H  
ATOM    499  HE2 PHE A  31       6.578  19.412  -2.919  1.00  0.850          H  
ATOM    500  HZ  PHE A  31       8.781  20.297  -2.300  1.00  0.850          H  
ATOM    501  N   ASN A  32       4.879  13.429  -0.045  1.00  0.470          N  
ATOM    502  CA  ASN A  32       4.095  12.203   0.159  1.00  0.460          C  
ATOM    503  C   ASN A  32       4.395  11.590   1.512  1.00  0.460          C  
ATOM    504  O   ASN A  32       5.520  11.660   2.007  1.00  0.450          O  
ATOM    505  CB  ASN A  32       4.285  11.194  -0.957  1.00  0.650          C  
ATOM    506  CG  ASN A  32       3.694  11.669  -2.265  1.00  0.650          C  
ATOM    507  OD1 ASN A  32       2.735  12.479  -2.272  1.00  0.650          O  
ATOM    508  ND2 ASN A  32       4.232  11.158  -3.350  1.00  0.650          N  
ATOM    509  H   ASN A  32       4.355  14.310  -0.107  1.00  0.560          H  
ATOM    510  HA  ASN A  32       3.038  12.473   0.177  1.00  0.550          H  
ATOM    511 1HB  ASN A  32       5.339  10.974  -1.101  1.00  0.780          H  
ATOM    512 2HB  ASN A  32       3.800  10.254  -0.672  1.00  0.780          H  
ATOM    513 1HD2 ASN A  32       3.899  11.395  -4.294  1.00  0.780          H  
ATOM    514 2HD2 ASN A  32       4.983  10.508  -3.273  1.00  0.780          H  
ATOM    515  N   VAL A  33       3.344  11.172   2.201  1.00  0.510          N  
ATOM    516  CA  VAL A  33       3.518  10.581   3.506  1.00  0.550          C  
ATOM    517  C   VAL A  33       2.594   9.346   3.588  1.00  0.510          C  
ATOM    518  O   VAL A  33       1.503   9.413   4.160  1.00  0.550          O  
ATOM    519  CB  VAL A  33       3.169  11.659   4.568  1.00  0.750          C  
ATOM    520  CG1 VAL A  33       3.481  11.161   5.898  1.00  0.750          C  
ATOM    521  CG2 VAL A  33       3.920  12.962   4.289  1.00  0.750          C  
ATOM    522  H   VAL A  33       2.433  11.125   1.743  1.00  0.610          H  
ATOM    523  HA  VAL A  33       4.552  10.259   3.628  1.00  0.660          H  
ATOM    524  HB  VAL A  33       2.096  11.856   4.536  1.00  0.900          H  
ATOM    525 1HG1 VAL A  33       3.234  11.895   6.624  1.00  0.900          H  
ATOM    526 2HG1 VAL A  33       2.929  10.283   6.085  1.00  0.900          H  
ATOM    527 3HG1 VAL A  33       4.541  10.953   5.949  1.00  0.900          H  
ATOM    528 1HG2 VAL A  33       3.653  13.695   5.022  1.00  0.900          H  
ATOM    529 2HG2 VAL A  33       4.988  12.767   4.334  1.00  0.900          H  
ATOM    530 3HG2 VAL A  33       3.668  13.361   3.321  1.00  0.900          H  
ATOM    531  N   GLY A  34       3.025   8.216   3.040  1.00  0.510          N  
ATOM    532  CA  GLY A  34       2.130   7.059   2.920  1.00  0.490          C  
ATOM    533  C   GLY A  34       2.256   5.932   3.921  1.00  0.500          C  
ATOM    534  O   GLY A  34       3.076   5.980   4.836  1.00  0.530          O  
ATOM    535  H   GLY A  34       3.945   8.206   2.592  1.00  0.610          H  
ATOM    536 1HA  GLY A  34       1.108   7.404   2.902  1.00  0.590          H  
ATOM    537 2HA  GLY A  34       2.305   6.644   1.954  1.00  0.590          H  
ATOM    538  N   SER A  35       1.510   4.851   3.665  1.00  0.510          N  
ATOM    539  CA  SER A  35       1.482   3.649   4.510  1.00  0.530          C  
ATOM    540  C   SER A  35       1.486   2.390   3.648  1.00  0.530          C  
ATOM    541  O   SER A  35       1.548   2.459   2.412  1.00  0.530          O  
ATOM    542  CB  SER A  35       0.248   3.601   5.378  1.00  0.730          C  
ATOM    543  OG  SER A  35      -0.878   3.397   4.606  1.00  0.730          O  
ATOM    544  H   SER A  35       0.849   4.897   2.882  1.00  0.610          H  
ATOM    545  HA  SER A  35       2.349   3.652   5.164  1.00  0.640          H  
ATOM    546 1HB  SER A  35       0.340   2.794   6.102  1.00  0.880          H  
ATOM    547 2HB  SER A  35       0.159   4.516   5.926  1.00  0.880          H  
ATOM    548  HG  SER A  35      -1.620   3.407   5.219  1.00  0.880          H  
ATOM    549  N   LEU A  36       1.563   1.230   4.298  1.00  0.560          N  
ATOM    550  CA  LEU A  36       1.560  -0.064   3.621  1.00  0.590          C  
ATOM    551  C   LEU A  36       0.525  -1.062   4.162  1.00  0.610          C  
ATOM    552  O   LEU A  36       0.286  -1.172   5.380  1.00  0.620          O  
ATOM    553  CB  LEU A  36       3.007  -0.609   3.665  1.00  0.810          C  
ATOM    554  CG  LEU A  36       3.371  -1.984   3.114  1.00  0.810          C  
ATOM    555  CD1 LEU A  36       4.829  -1.941   2.542  1.00  0.810          C  
ATOM    556  CD2 LEU A  36       3.338  -3.013   4.252  1.00  0.810          C  
ATOM    557  H   LEU A  36       1.615   1.260   5.322  1.00  0.670          H  
ATOM    558  HA  LEU A  36       1.316   0.112   2.573  1.00  0.710          H  
ATOM    559 1HB  LEU A  36       3.563   0.056   3.024  1.00  0.980          H  
ATOM    560 2HB  LEU A  36       3.377  -0.515   4.651  1.00  0.980          H  
ATOM    561  HG  LEU A  36       2.676  -2.259   2.316  1.00  0.980          H  
ATOM    562 1HD1 LEU A  36       5.084  -2.925   2.142  1.00  0.980          H  
ATOM    563 2HD1 LEU A  36       4.898  -1.209   1.757  1.00  0.980          H  
ATOM    564 3HD1 LEU A  36       5.526  -1.682   3.317  1.00  0.980          H  
ATOM    565 1HD2 LEU A  36       3.603  -3.982   3.855  1.00  0.980          H  
ATOM    566 2HD2 LEU A  36       4.051  -2.724   5.014  1.00  0.980          H  
ATOM    567 3HD2 LEU A  36       2.357  -3.066   4.694  1.00  0.980          H  
ATOM    568  N   THR A  37      -0.120  -1.768   3.218  1.00  0.650          N  
ATOM    569  CA  THR A  37      -1.072  -2.833   3.501  1.00  0.710          C  
ATOM    570  C   THR A  37      -0.314  -3.974   4.175  1.00  0.690          C  
ATOM    571  O   THR A  37       0.666  -4.442   3.600  1.00  0.710          O  
ATOM    572  CB  THR A  37      -1.730  -3.359   2.195  1.00  0.970          C  
ATOM    573  OG1 THR A  37      -2.409  -2.284   1.525  1.00  0.970          O  
ATOM    574  CG2 THR A  37      -2.736  -4.473   2.511  1.00  0.970          C  
ATOM    575  H   THR A  37       0.090  -1.575   2.247  1.00  0.780          H  
ATOM    576  HA  THR A  37      -1.856  -2.434   4.131  1.00  0.850          H  
ATOM    577  HB  THR A  37      -0.952  -3.751   1.538  1.00  1.160          H  
ATOM    578  HG1 THR A  37      -2.668  -2.567   0.640  1.00  1.160          H  
ATOM    579 1HG2 THR A  37      -3.186  -4.836   1.591  1.00  1.160          H  
ATOM    580 2HG2 THR A  37      -2.224  -5.303   3.003  1.00  1.160          H  
ATOM    581 3HG2 THR A  37      -3.507  -4.090   3.160  1.00  1.160          H  
ATOM    582  N   PRO A  38      -0.744  -4.496   5.334  1.00  0.790          N  
ATOM    583  CA  PRO A  38      -0.095  -5.578   6.034  1.00  0.860          C  
ATOM    584  C   PRO A  38       0.148  -6.789   5.164  1.00  0.810          C  
ATOM    585  O   PRO A  38      -0.708  -7.191   4.369  1.00  0.830          O  
ATOM    586  CB  PRO A  38      -1.080  -5.883   7.165  1.00  1.290          C  
ATOM    587  CG  PRO A  38      -1.788  -4.599   7.404  1.00  1.290          C  
ATOM    588  CD  PRO A  38      -1.931  -3.964   6.036  1.00  1.290          C  
ATOM    589  HA  PRO A  38       0.866  -5.203   6.441  1.00  1.030          H  
ATOM    590 1HB  PRO A  38      -1.762  -6.695   6.856  1.00  1.550          H  
ATOM    591 2HB  PRO A  38      -0.553  -6.239   8.050  1.00  1.550          H  
ATOM    592 1HG  PRO A  38      -2.758  -4.779   7.903  1.00  1.550          H  
ATOM    593 2HG  PRO A  38      -1.197  -3.986   8.103  1.00  1.550          H  
ATOM    594 1HD  PRO A  38      -2.861  -4.284   5.551  1.00  1.550          H  
ATOM    595 2HD  PRO A  38      -1.868  -2.876   6.186  1.00  1.550          H  
ATOM    596  N   THR A  39       1.310  -7.367   5.366  1.00  0.890          N  
ATOM    597  CA  THR A  39       1.857  -8.549   4.726  1.00  0.960          C  
ATOM    598  C   THR A  39       1.631  -9.704   5.666  1.00  0.970          C  
ATOM    599  O   THR A  39       0.990  -9.541   6.705  1.00  1.000          O  
ATOM    600  CB  THR A  39       3.363  -8.382   4.485  1.00  1.320          C  
ATOM    601  OG1 THR A  39       4.031  -8.327   5.760  1.00  1.320          O  
ATOM    602  CG2 THR A  39       3.612  -7.088   3.727  1.00  1.320          C  
ATOM    603  H   THR A  39       1.925  -6.935   6.042  1.00  1.070          H  
ATOM    604  HA  THR A  39       1.340  -8.743   3.785  1.00  1.150          H  
ATOM    605  HB  THR A  39       3.744  -9.224   3.915  1.00  1.580          H  
ATOM    606  HG1 THR A  39       3.995  -9.229   6.207  1.00  1.580          H  
ATOM    607 1HG2 THR A  39       4.680  -6.962   3.563  1.00  1.580          H  
ATOM    608 2HG2 THR A  39       3.096  -7.128   2.766  1.00  1.580          H  
ATOM    609 3HG2 THR A  39       3.234  -6.250   4.301  1.00  1.580          H  
ATOM    610  N   THR A  40       2.065 -10.894   5.303  1.00  1.130          N  
ATOM    611  CA  THR A  40       1.940 -11.948   6.293  1.00  1.380          C  
ATOM    612  C   THR A  40       3.046 -11.646   7.325  1.00  1.490          C  
ATOM    613  O   THR A  40       3.847 -10.718   7.137  1.00  2.220          O  
ATOM    614  CB  THR A  40       2.114 -13.380   5.734  1.00  1.830          C  
ATOM    615  OG1 THR A  40       3.467 -13.594   5.308  1.00  1.830          O  
ATOM    616  CG2 THR A  40       1.155 -13.645   4.562  1.00  1.830          C  
ATOM    617  H   THR A  40       2.508 -11.045   4.385  1.00  1.360          H  
ATOM    618  HA  THR A  40       0.970 -11.882   6.786  1.00  1.660          H  
ATOM    619  HB  THR A  40       1.890 -14.092   6.522  1.00  2.200          H  
ATOM    620  HG1 THR A  40       3.708 -13.016   4.552  1.00  2.200          H  
ATOM    621 1HG2 THR A  40       1.290 -14.664   4.205  1.00  2.200          H  
ATOM    622 2HG2 THR A  40       0.128 -13.509   4.894  1.00  2.200          H  
ATOM    623 3HG2 THR A  40       1.364 -12.950   3.747  1.00  2.200          H  
ATOM    624  N   ALA A  41       3.043 -12.377   8.449  1.00  1.460          N  
ATOM    625  CA  ALA A  41       3.996 -12.235   9.579  1.00  1.790          C  
ATOM    626  C   ALA A  41       3.851 -10.925  10.384  1.00  1.600          C  
ATOM    627  O   ALA A  41       4.727 -10.574  11.174  1.00  1.790          O  
ATOM    628  CB  ALA A  41       5.432 -12.338   9.079  1.00  2.370          C  
ATOM    629  H   ALA A  41       2.354 -13.112   8.519  1.00  1.750          H  
ATOM    630  HA  ALA A  41       3.820 -13.070  10.263  1.00  2.150          H  
ATOM    631 1HB  ALA A  41       6.107 -12.300   9.943  1.00  2.850          H  
ATOM    632 2HB  ALA A  41       5.565 -13.285   8.564  1.00  2.850          H  
ATOM    633 3HB  ALA A  41       5.675 -11.526   8.411  1.00  2.850          H  
ATOM    634  N   VAL A  42       2.731 -10.235  10.209  1.00  1.340          N  
ATOM    635  CA  VAL A  42       2.376  -9.048  10.985  1.00  1.250          C  
ATOM    636  C   VAL A  42       0.941  -9.201  11.476  1.00  1.180          C  
ATOM    637  O   VAL A  42       0.191  -8.232  11.550  1.00  1.110          O  
ATOM    638  CB  VAL A  42       2.561  -7.712  10.211  1.00  1.790          C  
ATOM    639  CG1 VAL A  42       4.015  -7.462   9.915  1.00  1.790          C  
ATOM    640  CG2 VAL A  42       1.830  -7.740   8.948  1.00  1.790          C  
ATOM    641  H   VAL A  42       2.080 -10.577   9.516  1.00  1.610          H  
ATOM    642  HA  VAL A  42       3.025  -8.998  11.860  1.00  1.500          H  
ATOM    643  HB  VAL A  42       2.203  -6.904  10.826  1.00  2.140          H  
ATOM    644 1HG1 VAL A  42       4.126  -6.515   9.390  1.00  2.140          H  
ATOM    645 2HG1 VAL A  42       4.569  -7.430  10.834  1.00  2.140          H  
ATOM    646 3HG1 VAL A  42       4.403  -8.267   9.288  1.00  2.140          H  
ATOM    647 1HG2 VAL A  42       1.965  -6.805   8.423  1.00  2.140          H  
ATOM    648 2HG2 VAL A  42       2.245  -8.542   8.365  1.00  2.140          H  
ATOM    649 3HG2 VAL A  42       0.772  -7.910   9.113  1.00  2.140          H  
ATOM    650  N   LEU A  43       0.510 -10.427  11.727  1.00  1.340          N  
ATOM    651  CA  LEU A  43      -0.879 -10.584  12.121  1.00  1.400          C  
ATOM    652  C   LEU A  43      -1.119  -9.828  13.409  1.00  1.260          C  
ATOM    653  O   LEU A  43      -0.251  -9.743  14.279  1.00  1.720          O  
ATOM    654  CB  LEU A  43      -1.284 -12.052  12.288  1.00  1.940          C  
ATOM    655  CG  LEU A  43      -1.320 -12.945  11.020  1.00  1.940          C  
ATOM    656  CD1 LEU A  43      -1.640 -14.362  11.459  1.00  1.940          C  
ATOM    657  CD2 LEU A  43      -2.379 -12.443  10.025  1.00  1.940          C  
ATOM    658  H   LEU A  43       1.146 -11.212  11.673  1.00  1.610          H  
ATOM    659  HA  LEU A  43      -1.508 -10.128  11.362  1.00  1.680          H  
ATOM    660 1HB  LEU A  43      -0.599 -12.517  13.001  1.00  2.320          H  
ATOM    661 2HB  LEU A  43      -2.280 -12.075  12.712  1.00  2.320          H  
ATOM    662  HG  LEU A  43      -0.344 -12.946  10.546  1.00  2.320          H  
ATOM    663 1HD1 LEU A  43      -1.656 -15.026  10.596  1.00  2.320          H  
ATOM    664 2HD1 LEU A  43      -0.893 -14.693  12.151  1.00  2.320          H  
ATOM    665 3HD1 LEU A  43      -2.614 -14.385  11.946  1.00  2.320          H  
ATOM    666 1HD2 LEU A  43      -2.395 -13.100   9.155  1.00  2.320          H  
ATOM    667 2HD2 LEU A  43      -3.362 -12.454  10.504  1.00  2.320          H  
ATOM    668 3HD2 LEU A  43      -2.149 -11.435   9.695  1.00  2.320          H  
ATOM    669  N   GLY A  44      -2.304  -9.234  13.502  1.00  0.950          N  
ATOM    670  CA  GLY A  44      -2.691  -8.446  14.660  1.00  0.820          C  
ATOM    671  C   GLY A  44      -2.433  -6.955  14.418  1.00  0.770          C  
ATOM    672  O   GLY A  44      -2.873  -6.112  15.196  1.00  0.760          O  
ATOM    673  H   GLY A  44      -2.968  -9.340  12.746  1.00  1.140          H  
ATOM    674 1HA  GLY A  44      -3.747  -8.612  14.873  1.00  0.980          H  
ATOM    675 2HA  GLY A  44      -2.134  -8.786  15.533  1.00  0.980          H  
ATOM    676  N   VAL A  45      -1.732  -6.643  13.327  1.00  0.790          N  
ATOM    677  CA  VAL A  45      -1.398  -5.283  12.925  1.00  0.780          C  
ATOM    678  C   VAL A  45      -2.435  -4.750  11.942  1.00  0.800          C  
ATOM    679  O   VAL A  45      -2.838  -5.459  11.019  1.00  0.840          O  
ATOM    680  CB  VAL A  45       0.000  -5.279  12.297  1.00  1.100          C  
ATOM    681  CG1 VAL A  45       0.372  -3.953  11.823  1.00  1.100          C  
ATOM    682  CG2 VAL A  45       0.975  -5.769  13.318  1.00  1.100          C  
ATOM    683  H   VAL A  45      -1.372  -7.394  12.731  1.00  0.950          H  
ATOM    684  HA  VAL A  45      -1.392  -4.643  13.810  1.00  0.940          H  
ATOM    685  HB  VAL A  45       0.010  -5.921  11.435  1.00  1.320          H  
ATOM    686 1HG1 VAL A  45       1.345  -4.026  11.424  1.00  1.320          H  
ATOM    687 2HG1 VAL A  45      -0.312  -3.615  11.056  1.00  1.320          H  
ATOM    688 3HG1 VAL A  45       0.364  -3.253  12.649  1.00  1.320          H  
ATOM    689 1HG2 VAL A  45       1.967  -5.793  12.897  1.00  1.320          H  
ATOM    690 2HG2 VAL A  45       0.941  -5.097  14.153  1.00  1.320          H  
ATOM    691 3HG2 VAL A  45       0.706  -6.773  13.646  1.00  1.320          H  
ATOM    692  N   LYS A  46      -2.914  -3.521  12.164  1.00  0.810          N  
ATOM    693  CA  LYS A  46      -3.902  -2.942  11.267  1.00  0.850          C  
ATOM    694  C   LYS A  46      -3.222  -2.307  10.048  1.00  0.740          C  
ATOM    695  O   LYS A  46      -3.701  -2.446   8.918  1.00  0.720          O  
ATOM    696  CB  LYS A  46      -4.769  -1.930  12.021  1.00  1.170          C  
ATOM    697  CG  LYS A  46      -6.027  -2.533  12.728  1.00  1.170          C  
ATOM    698  CD  LYS A  46      -5.657  -3.569  13.830  1.00  1.170          C  
ATOM    699  CE  LYS A  46      -6.874  -3.955  14.694  1.00  1.170          C  
ATOM    700  NZ  LYS A  46      -6.499  -4.881  15.840  1.00  1.170          N  
ATOM    701  H   LYS A  46      -2.544  -2.949  12.927  1.00  0.970          H  
ATOM    702  HA  LYS A  46      -4.548  -3.739  10.902  1.00  1.020          H  
ATOM    703 1HB  LYS A  46      -4.163  -1.435  12.786  1.00  1.410          H  
ATOM    704 2HB  LYS A  46      -5.106  -1.159  11.328  1.00  1.410          H  
ATOM    705 1HG  LYS A  46      -6.600  -1.726  13.188  1.00  1.410          H  
ATOM    706 2HG  LYS A  46      -6.654  -3.020  11.981  1.00  1.410          H  
ATOM    707 1HD  LYS A  46      -5.265  -4.476  13.368  1.00  1.410          H  
ATOM    708 2HD  LYS A  46      -4.890  -3.162  14.486  1.00  1.410          H  
ATOM    709 1HE  LYS A  46      -7.301  -3.047  15.108  1.00  1.410          H  
ATOM    710 2HE  LYS A  46      -7.620  -4.446  14.072  1.00  1.410          H  
ATOM    711 1HZ  LYS A  46      -7.303  -5.095  16.397  1.00  1.410          H  
ATOM    712 2HZ  LYS A  46      -6.118  -5.741  15.479  1.00  1.410          H  
ATOM    713 3HZ  LYS A  46      -5.792  -4.418  16.460  1.00  1.410          H  
ATOM    714  N   LYS A  47      -2.095  -1.621  10.280  1.00  0.720          N  
ATOM    715  CA  LYS A  47      -1.356  -0.967   9.189  1.00  0.680          C  
ATOM    716  C   LYS A  47       0.147  -0.800   9.475  1.00  0.640          C  
ATOM    717  O   LYS A  47       0.579  -0.792  10.633  1.00  0.650          O  
ATOM    718  CB  LYS A  47      -2.059   0.353   8.839  1.00  0.970          C  
ATOM    719  CG  LYS A  47      -2.146   1.376   9.966  1.00  0.970          C  
ATOM    720  CD  LYS A  47      -3.007   2.582   9.556  1.00  0.970          C  
ATOM    721  CE  LYS A  47      -3.139   3.592  10.693  1.00  0.970          C  
ATOM    722  NZ  LYS A  47      -3.979   4.791  10.322  1.00  0.970          N  
ATOM    723  H   LYS A  47      -1.797  -1.518  11.256  1.00  0.860          H  
ATOM    724  HA  LYS A  47      -1.432  -1.602   8.309  1.00  0.820          H  
ATOM    725 1HB  LYS A  47      -1.538   0.825   8.000  1.00  1.160          H  
ATOM    726 2HB  LYS A  47      -3.075   0.139   8.507  1.00  1.160          H  
ATOM    727 1HG  LYS A  47      -2.575   0.905  10.853  1.00  1.160          H  
ATOM    728 2HG  LYS A  47      -1.140   1.723  10.202  1.00  1.160          H  
ATOM    729 1HD  LYS A  47      -2.546   3.079   8.703  1.00  1.160          H  
ATOM    730 2HD  LYS A  47      -4.002   2.240   9.265  1.00  1.160          H  
ATOM    731 1HE  LYS A  47      -3.587   3.107  11.556  1.00  1.160          H  
ATOM    732 2HE  LYS A  47      -2.155   3.905  10.947  1.00  1.160          H  
ATOM    733 1HZ  LYS A  47      -4.044   5.494  11.112  1.00  1.160          H  
ATOM    734 2HZ  LYS A  47      -3.578   5.257   9.515  1.00  1.160          H  
ATOM    735 3HZ  LYS A  47      -4.907   4.497  10.087  1.00  1.160          H  
ATOM    736  N   ILE A  48       0.961  -0.663   8.408  1.00  0.640          N  
ATOM    737  CA  ILE A  48       2.407  -0.468   8.582  1.00  0.650          C  
ATOM    738  C   ILE A  48       2.789   0.987   8.248  1.00  0.620          C  
ATOM    739  O   ILE A  48       2.423   1.515   7.189  1.00  0.580          O  
ATOM    740  CB  ILE A  48       3.203  -1.430   7.682  1.00  0.910          C  
ATOM    741  CG1 ILE A  48       2.699  -2.922   7.838  1.00  0.910          C  
ATOM    742  CG2 ILE A  48       4.689  -1.314   8.065  1.00  0.910          C  
ATOM    743  CD1 ILE A  48       2.814  -3.508   9.175  1.00  0.910          C  
ATOM    744  H   ILE A  48       0.585  -0.715   7.454  1.00  0.770          H  
ATOM    745  HA  ILE A  48       2.675  -0.644   9.624  1.00  0.780          H  
ATOM    746  HB  ILE A  48       3.059  -1.160   6.665  1.00  1.090          H  
ATOM    747 1HG1 ILE A  48       1.642  -2.940   7.554  1.00  1.090          H  
ATOM    748 2HG1 ILE A  48       3.247  -3.563   7.155  1.00  1.090          H  
ATOM    749 1HG2 ILE A  48       5.284  -1.972   7.440  1.00  1.090          H  
ATOM    750 2HG2 ILE A  48       5.017  -0.300   7.935  1.00  1.090          H  
ATOM    751 3HG2 ILE A  48       4.832  -1.583   9.111  1.00  1.090          H  
ATOM    752 1HD1 ILE A  48       2.409  -4.517   9.162  1.00  1.090          H  
ATOM    753 2HD1 ILE A  48       3.848  -3.549   9.484  1.00  1.090          H  
ATOM    754 3HD1 ILE A  48       2.259  -2.900   9.858  1.00  1.090          H  
ATOM    755  N   ILE A  49       3.501   1.636   9.183  1.00  0.660          N  
ATOM    756  CA  ILE A  49       3.899   3.051   9.120  1.00  0.690          C  
ATOM    757  C   ILE A  49       5.425   3.294   9.257  1.00  0.710          C  
ATOM    758  O   ILE A  49       6.057   2.679  10.103  1.00  0.780          O  
ATOM    759  CB  ILE A  49       3.163   3.764  10.267  1.00  0.950          C  
ATOM    760  CG1 ILE A  49       1.640   3.588  10.106  1.00  0.950          C  
ATOM    761  CG2 ILE A  49       3.565   5.205  10.477  1.00  0.950          C  
ATOM    762  CD1 ILE A  49       0.994   4.160   8.898  1.00  0.950          C  
ATOM    763  H   ILE A  49       3.790   1.102  10.013  1.00  0.790          H  
ATOM    764  HA  ILE A  49       3.570   3.438   8.165  1.00  0.830          H  
ATOM    765  HB  ILE A  49       3.413   3.223  11.176  1.00  1.140          H  
ATOM    766 1HG1 ILE A  49       1.406   2.530  10.151  1.00  1.140          H  
ATOM    767 2HG1 ILE A  49       1.199   4.069  10.923  1.00  1.140          H  
ATOM    768 1HG2 ILE A  49       3.039   5.589  11.330  1.00  1.140          H  
ATOM    769 2HG2 ILE A  49       4.627   5.267  10.669  1.00  1.140          H  
ATOM    770 3HG2 ILE A  49       3.327   5.785   9.630  1.00  1.140          H  
ATOM    771 1HD1 ILE A  49      -0.074   3.975   8.947  1.00  1.140          H  
ATOM    772 2HD1 ILE A  49       1.160   5.206   8.865  1.00  1.140          H  
ATOM    773 3HD1 ILE A  49       1.386   3.703   8.017  1.00  1.140          H  
ATOM    774  N   PRO A  50       6.078   4.155   8.446  1.00  0.660          N  
ATOM    775  CA  PRO A  50       7.501   4.467   8.564  1.00  0.670          C  
ATOM    776  C   PRO A  50       7.783   5.263   9.842  1.00  0.710          C  
ATOM    777  O   PRO A  50       6.934   6.032  10.291  1.00  0.710          O  
ATOM    778  CB  PRO A  50       7.774   5.295   7.307  1.00  1.010          C  
ATOM    779  CG  PRO A  50       6.442   5.917   6.956  1.00  1.010          C  
ATOM    780  CD  PRO A  50       5.383   4.918   7.390  1.00  1.010          C  
ATOM    781  HA  PRO A  50       8.089   3.540   8.545  1.00  0.800          H  
ATOM    782 1HB  PRO A  50       8.546   6.057   7.534  1.00  1.210          H  
ATOM    783 2HB  PRO A  50       8.191   4.662   6.506  1.00  1.210          H  
ATOM    784 1HG  PRO A  50       6.344   6.855   7.482  1.00  1.210          H  
ATOM    785 2HG  PRO A  50       6.394   6.150   5.874  1.00  1.210          H  
ATOM    786 1HD  PRO A  50       4.555   5.477   7.788  1.00  1.210          H  
ATOM    787 2HD  PRO A  50       5.084   4.297   6.561  1.00  1.210          H  
ATOM    788  N   ASP A  51       8.978   5.116  10.404  1.00  0.770          N  
ATOM    789  CA  ASP A  51       9.407   5.895  11.567  1.00  0.830          C  
ATOM    790  C   ASP A  51       9.820   7.343  11.194  1.00  0.760          C  
ATOM    791  O   ASP A  51      10.716   7.550  10.371  1.00  0.820          O  
ATOM    792  CB  ASP A  51      10.536   5.155  12.307  1.00  1.140          C  
ATOM    793  CG  ASP A  51      10.938   5.820  13.636  1.00  1.140          C  
ATOM    794  OD1 ASP A  51      11.040   7.015  13.658  1.00  1.140          O  
ATOM    795  OD2 ASP A  51      11.068   5.146  14.654  1.00  1.140          O  
ATOM    796  H   ASP A  51       9.628   4.404  10.056  1.00  0.920          H  
ATOM    797  HA  ASP A  51       8.558   5.963  12.249  1.00  1.000          H  
ATOM    798 1HB  ASP A  51      10.237   4.123  12.485  1.00  1.370          H  
ATOM    799 2HB  ASP A  51      11.414   5.120  11.664  1.00  1.370          H  
ATOM    800  N   PHE A  52       9.143   8.351  11.766  1.00  0.750          N  
ATOM    801  CA  PHE A  52       9.418   9.757  11.433  1.00  0.750          C  
ATOM    802  C   PHE A  52      10.321  10.486  12.440  1.00  0.830          C  
ATOM    803  O   PHE A  52      10.307  11.725  12.502  1.00  0.810          O  
ATOM    804  CB  PHE A  52       8.126  10.568  11.288  1.00  1.050          C  
ATOM    805  CG  PHE A  52       7.259  10.153  10.156  1.00  1.050          C  
ATOM    806  CD1 PHE A  52       5.985   9.668  10.385  1.00  1.050          C  
ATOM    807  CD2 PHE A  52       7.720  10.229   8.849  1.00  1.050          C  
ATOM    808  CE1 PHE A  52       5.194   9.293   9.336  1.00  1.050          C  
ATOM    809  CE2 PHE A  52       6.927   9.857   7.812  1.00  1.050          C  
ATOM    810  CZ  PHE A  52       5.665   9.394   8.059  1.00  1.050          C  
ATOM    811  H   PHE A  52       8.420   8.131  12.437  1.00  0.900          H  
ATOM    812  HA  PHE A  52       9.930   9.768  10.471  1.00  0.900          H  
ATOM    813 1HB  PHE A  52       7.543  10.480  12.204  1.00  1.260          H  
ATOM    814 2HB  PHE A  52       8.365  11.625  11.157  1.00  1.260          H  
ATOM    815  HD1 PHE A  52       5.605   9.594  11.408  1.00  1.260          H  
ATOM    816  HD2 PHE A  52       8.724  10.591   8.652  1.00  1.260          H  
ATOM    817  HE1 PHE A  52       4.193   8.920   9.513  1.00  1.260          H  
ATOM    818  HE2 PHE A  52       7.294   9.922   6.793  1.00  1.260          H  
ATOM    819  HZ  PHE A  52       5.038   9.094   7.237  1.00  1.260          H  
ATOM    820  N   SER A  53      11.101   9.734  13.223  1.00  0.920          N  
ATOM    821  CA  SER A  53      12.005  10.323  14.212  1.00  1.010          C  
ATOM    822  C   SER A  53      13.012  11.267  13.580  1.00  0.950          C  
ATOM    823  O   SER A  53      13.374  12.269  14.188  1.00  0.940          O  
ATOM    824  CB  SER A  53      12.773   9.249  14.961  1.00  1.380          C  
ATOM    825  OG  SER A  53      11.925   8.471  15.746  1.00  1.380          O  
ATOM    826  H   SER A  53      11.054   8.709  13.163  1.00  1.100          H  
ATOM    827  HA  SER A  53      11.406  10.886  14.930  1.00  1.210          H  
ATOM    828 1HB  SER A  53      13.299   8.611  14.248  1.00  1.650          H  
ATOM    829 2HB  SER A  53      13.524   9.723  15.593  1.00  1.650          H  
ATOM    830  HG  SER A  53      11.526   7.831  15.122  1.00  1.650          H  
ATOM    831  N   TRP A  54      13.503  10.949  12.378  1.00  0.920          N  
ATOM    832  CA  TRP A  54      14.473  11.830  11.740  1.00  0.880          C  
ATOM    833  C   TRP A  54      13.885  13.208  11.483  1.00  0.820          C  
ATOM    834  O   TRP A  54      14.539  14.224  11.749  1.00  0.810          O  
ATOM    835  CB  TRP A  54      15.039  11.252  10.444  1.00  1.250          C  
ATOM    836  CG  TRP A  54      15.925  12.253   9.787  1.00  1.250          C  
ATOM    837  CD1 TRP A  54      17.234  12.509  10.054  1.00  1.250          C  
ATOM    838  CD2 TRP A  54      15.549  13.156   8.736  1.00  1.250          C  
ATOM    839  NE1 TRP A  54      17.679  13.524   9.258  1.00  1.250          N  
ATOM    840  CE2 TRP A  54      16.652  13.939   8.457  1.00  1.250          C  
ATOM    841  CE3 TRP A  54      14.384  13.361   8.038  1.00  1.250          C  
ATOM    842  CZ2 TRP A  54      16.608  14.931   7.521  1.00  1.250          C  
ATOM    843  CZ3 TRP A  54      14.336  14.333   7.104  1.00  1.250          C  
ATOM    844  CH2 TRP A  54      15.416  15.116   6.845  1.00  1.250          C  
ATOM    845  H   TRP A  54      13.195  10.098  11.926  1.00  1.100          H  
ATOM    846  HA  TRP A  54      15.312  11.956  12.428  1.00  1.060          H  
ATOM    847 1HB  TRP A  54      15.618  10.356  10.657  1.00  1.500          H  
ATOM    848 2HB  TRP A  54      14.233  10.983   9.764  1.00  1.500          H  
ATOM    849  HD1 TRP A  54      17.833  11.994  10.803  1.00  1.500          H  
ATOM    850  HE1 TRP A  54      18.612  13.914   9.268  1.00  1.500          H  
ATOM    851  HE3 TRP A  54      13.525  12.753   8.237  1.00  1.500          H  
ATOM    852  HZ2 TRP A  54      17.470  15.561   7.302  1.00  1.500          H  
ATOM    853  HZ3 TRP A  54      13.413  14.463   6.586  1.00  1.500          H  
ATOM    854  HH2 TRP A  54      15.352  15.899   6.086  1.00  1.500          H  
ATOM    855  N   ILE A  55      12.658  13.256  10.950  1.00  0.790          N  
ATOM    856  CA  ILE A  55      12.054  14.547  10.664  1.00  0.750          C  
ATOM    857  C   ILE A  55      11.907  15.290  11.975  1.00  0.800          C  
ATOM    858  O   ILE A  55      12.094  16.500  12.026  1.00  0.800          O  
ATOM    859  CB  ILE A  55      10.675  14.471   9.969  1.00  1.070          C  
ATOM    860  CG1 ILE A  55      10.812  13.880   8.549  1.00  1.070          C  
ATOM    861  CG2 ILE A  55      10.096  15.912   9.850  1.00  1.070          C  
ATOM    862  CD1 ILE A  55       9.502  13.522   7.883  1.00  1.070          C  
ATOM    863  H   ILE A  55      12.167  12.395  10.746  1.00  0.950          H  
ATOM    864  HA  ILE A  55      12.730  15.116  10.023  1.00  0.900          H  
ATOM    865  HB  ILE A  55      10.002  13.837  10.555  1.00  1.280          H  
ATOM    866 1HG1 ILE A  55      11.340  14.597   7.922  1.00  1.280          H  
ATOM    867 2HG1 ILE A  55      11.395  12.977   8.613  1.00  1.280          H  
ATOM    868 1HG2 ILE A  55       9.134  15.888   9.376  1.00  1.280          H  
ATOM    869 2HG2 ILE A  55       9.978  16.383  10.814  1.00  1.280          H  
ATOM    870 3HG2 ILE A  55      10.783  16.506   9.255  1.00  1.280          H  
ATOM    871 1HD1 ILE A  55       9.679  13.110   6.905  1.00  1.280          H  
ATOM    872 2HD1 ILE A  55       8.990  12.800   8.488  1.00  1.280          H  
ATOM    873 3HD1 ILE A  55       8.890  14.383   7.770  1.00  1.280          H  
ATOM    874  N   GLN A  56      11.457  14.593  13.024  1.00  0.850          N  
ATOM    875  CA  GLN A  56      11.268  15.243  14.312  1.00  0.910          C  
ATOM    876  C   GLN A  56      12.569  15.862  14.809  1.00  0.940          C  
ATOM    877  O   GLN A  56      12.586  17.028  15.213  1.00  0.950          O  
ATOM    878  CB  GLN A  56      10.737  14.248  15.340  1.00  1.250          C  
ATOM    879  CG  GLN A  56      10.294  14.874  16.642  1.00  1.250          C  
ATOM    880  CD  GLN A  56       9.830  13.851  17.635  1.00  1.250          C  
ATOM    881  OE1 GLN A  56      10.674  13.115  18.146  1.00  1.250          O  
ATOM    882  NE2 GLN A  56       8.525  13.765  17.906  1.00  1.250          N  
ATOM    883  H   GLN A  56      11.250  13.595  12.917  1.00  1.020          H  
ATOM    884  HA  GLN A  56      10.561  16.052  14.196  1.00  1.090          H  
ATOM    885 1HB  GLN A  56       9.925  13.684  14.914  1.00  1.500          H  
ATOM    886 2HB  GLN A  56      11.524  13.535  15.580  1.00  1.500          H  
ATOM    887 1HG  GLN A  56      11.127  15.420  17.080  1.00  1.500          H  
ATOM    888 2HG  GLN A  56       9.462  15.553  16.438  1.00  1.500          H  
ATOM    889 1HE2 GLN A  56       8.196  13.085  18.561  1.00  1.500          H  
ATOM    890 2HE2 GLN A  56       7.838  14.367  17.427  1.00  1.500          H  
ATOM    891  N   GLU A  57      13.683  15.134  14.713  1.00  0.940          N  
ATOM    892  CA  GLU A  57      14.966  15.670  15.158  1.00  0.980          C  
ATOM    893  C   GLU A  57      15.332  16.926  14.368  1.00  0.930          C  
ATOM    894  O   GLU A  57      15.888  17.883  14.913  1.00  0.970          O  
ATOM    895  CB  GLU A  57      16.070  14.616  15.009  1.00  1.360          C  
ATOM    896  CG  GLU A  57      15.981  13.448  16.000  1.00  1.360          C  
ATOM    897  CD  GLU A  57      17.008  12.371  15.743  1.00  1.360          C  
ATOM    898  OE1 GLU A  57      17.726  12.484  14.777  1.00  1.360          O  
ATOM    899  OE2 GLU A  57      17.069  11.437  16.508  1.00  1.360          O  
ATOM    900  H   GLU A  57      13.627  14.164  14.381  1.00  1.130          H  
ATOM    901  HA  GLU A  57      14.880  15.939  16.210  1.00  1.180          H  
ATOM    902 1HB  GLU A  57      16.017  14.193  14.004  1.00  1.630          H  
ATOM    903 2HB  GLU A  57      17.045  15.088  15.114  1.00  1.630          H  
ATOM    904 1HG  GLU A  57      16.128  13.837  17.006  1.00  1.630          H  
ATOM    905 2HG  GLU A  57      14.987  13.016  15.958  1.00  1.630          H  
ATOM    906  N   ASN A  58      14.977  16.920  13.085  1.00  0.850          N  
ATOM    907  CA  ASN A  58      15.236  18.003  12.150  1.00  0.800          C  
ATOM    908  C   ASN A  58      14.031  18.903  11.836  1.00  0.760          C  
ATOM    909  O   ASN A  58      14.086  19.685  10.879  1.00  0.710          O  
ATOM    910  CB  ASN A  58      15.794  17.406  10.884  1.00  1.140          C  
ATOM    911  CG  ASN A  58      17.146  16.907  11.109  1.00  1.140          C  
ATOM    912  OD1 ASN A  58      18.104  17.681  10.991  1.00  1.140          O  
ATOM    913  ND2 ASN A  58      17.262  15.671  11.480  1.00  1.140          N  
ATOM    914  H   ASN A  58      14.562  16.054  12.719  1.00  1.020          H  
ATOM    915  HA  ASN A  58      15.999  18.643  12.590  1.00  0.960          H  
ATOM    916 1HB  ASN A  58      15.156  16.577  10.557  1.00  1.370          H  
ATOM    917 2HB  ASN A  58      15.810  18.148  10.087  1.00  1.370          H  
ATOM    918 1HD2 ASN A  58      18.159  15.281  11.673  1.00  1.370          H  
ATOM    919 2HD2 ASN A  58      16.420  15.110  11.599  1.00  1.370          H  
ATOM    920  N   GLN A  59      12.978  18.867  12.669  1.00  0.800          N  
ATOM    921  CA  GLN A  59      11.753  19.650  12.444  1.00  0.800          C  
ATOM    922  C   GLN A  59      12.006  21.147  12.383  1.00  0.800          C  
ATOM    923  O   GLN A  59      11.215  21.895  11.822  1.00  0.790          O  
ATOM    924  CB  GLN A  59      10.718  19.365  13.531  1.00  1.120          C  
ATOM    925  CG  GLN A  59      11.091  19.883  14.908  1.00  1.120          C  
ATOM    926  CD  GLN A  59      10.122  19.435  15.957  1.00  1.120          C  
ATOM    927  OE1 GLN A  59       9.017  19.964  16.080  1.00  1.120          O  
ATOM    928  NE2 GLN A  59      10.528  18.438  16.725  1.00  1.120          N  
ATOM    929  H   GLN A  59      12.992  18.208  13.456  1.00  0.960          H  
ATOM    930  HA  GLN A  59      11.326  19.333  11.497  1.00  0.960          H  
ATOM    931 1HB  GLN A  59       9.767  19.804  13.255  1.00  1.340          H  
ATOM    932 2HB  GLN A  59      10.568  18.297  13.602  1.00  1.340          H  
ATOM    933 1HG  GLN A  59      12.083  19.523  15.175  1.00  1.340          H  
ATOM    934 2HG  GLN A  59      11.077  20.971  14.899  1.00  1.340          H  
ATOM    935 1HE2 GLN A  59       9.932  18.082  17.449  1.00  1.340          H  
ATOM    936 2HE2 GLN A  59      11.451  18.024  16.564  1.00  1.340          H  
ATOM    937  N   ALA A  60      13.130  21.576  12.944  1.00  0.820          N  
ATOM    938  CA  ALA A  60      13.557  22.963  13.020  1.00  0.850          C  
ATOM    939  C   ALA A  60      13.682  23.605  11.645  1.00  0.810          C  
ATOM    940  O   ALA A  60      13.598  24.828  11.523  1.00  0.840          O  
ATOM    941  CB  ALA A  60      14.890  23.044  13.734  1.00  1.180          C  
ATOM    942  H   ALA A  60      13.718  20.869  13.361  1.00  0.980          H  
ATOM    943  HA  ALA A  60      12.806  23.516  13.584  1.00  1.020          H  
ATOM    944 1HB  ALA A  60      15.192  24.087  13.816  1.00  1.410          H  
ATOM    945 2HB  ALA A  60      14.793  22.611  14.729  1.00  1.410          H  
ATOM    946 3HB  ALA A  60      15.637  22.491  13.166  1.00  1.410          H  
ATOM    947  N   ARG A  61      13.956  22.797  10.617  1.00  0.760          N  
ATOM    948  CA  ARG A  61      14.101  23.330   9.275  1.00  0.740          C  
ATOM    949  C   ARG A  61      12.926  22.991   8.365  1.00  0.710          C  
ATOM    950  O   ARG A  61      13.000  23.254   7.162  1.00  0.710          O  
ATOM    951  CB  ARG A  61      15.369  22.830   8.601  1.00  1.040          C  
ATOM    952  CG  ARG A  61      16.684  23.351   9.139  1.00  1.040          C  
ATOM    953  CD  ARG A  61      17.840  22.698   8.427  1.00  1.040          C  
ATOM    954  NE  ARG A  61      19.126  23.308   8.785  1.00  1.040          N  
ATOM    955  CZ  ARG A  61      19.863  23.041   9.885  1.00  1.040          C  
ATOM    956  NH1 ARG A  61      19.479  22.140  10.775  1.00  1.040          N  
ATOM    957  NH2 ARG A  61      20.995  23.701  10.061  1.00  1.040          N  
ATOM    958  H   ARG A  61      14.018  21.783  10.766  1.00  0.910          H  
ATOM    959  HA  ARG A  61      14.169  24.415   9.346  1.00  0.890          H  
ATOM    960 1HB  ARG A  61      15.394  21.743   8.649  1.00  1.250          H  
ATOM    961 2HB  ARG A  61      15.341  23.113   7.555  1.00  1.250          H  
ATOM    962 1HG  ARG A  61      16.743  24.427   8.968  1.00  1.250          H  
ATOM    963 2HG  ARG A  61      16.749  23.145  10.206  1.00  1.250          H  
ATOM    964 1HD  ARG A  61      17.877  21.634   8.663  1.00  1.250          H  
ATOM    965 2HD  ARG A  61      17.703  22.811   7.348  1.00  1.250          H  
ATOM    966  HE  ARG A  61      19.505  24.016   8.140  1.00  1.250          H  
ATOM    967 1HH1 ARG A  61      18.631  21.616  10.638  1.00  1.250          H  
ATOM    968 2HH1 ARG A  61      20.050  21.956  11.589  1.00  1.250          H  
ATOM    969 1HH2 ARG A  61      21.285  24.391   9.370  1.00  1.250          H  
ATOM    970 2HH2 ARG A  61      21.569  23.525  10.870  1.00  1.250          H  
ATOM    971  N   VAL A  62      11.861  22.400   8.903  1.00  0.720          N  
ATOM    972  CA  VAL A  62      10.739  21.994   8.065  1.00  0.710          C  
ATOM    973  C   VAL A  62       9.811  23.154   7.794  1.00  0.760          C  
ATOM    974  O   VAL A  62       9.510  23.960   8.674  1.00  0.910          O  
ATOM    975  CB  VAL A  62      10.013  20.783   8.663  1.00  1.000          C  
ATOM    976  CG1 VAL A  62       8.748  20.408   7.841  1.00  1.000          C  
ATOM    977  CG2 VAL A  62      10.944  19.617   8.667  1.00  1.000          C  
ATOM    978  H   VAL A  62      11.807  22.251   9.916  1.00  0.860          H  
ATOM    979  HA  VAL A  62      11.118  21.680   7.109  1.00  0.850          H  
ATOM    980  HB  VAL A  62       9.740  21.012   9.656  1.00  1.200          H  
ATOM    981 1HG1 VAL A  62       8.264  19.553   8.298  1.00  1.200          H  
ATOM    982 2HG1 VAL A  62       8.052  21.236   7.825  1.00  1.200          H  
ATOM    983 3HG1 VAL A  62       9.032  20.160   6.816  1.00  1.200          H  
ATOM    984 1HG2 VAL A  62      10.441  18.772   9.109  1.00  1.200          H  
ATOM    985 2HG2 VAL A  62      11.218  19.386   7.655  1.00  1.200          H  
ATOM    986 3HG2 VAL A  62      11.841  19.852   9.240  1.00  1.200          H  
ATOM    987  N   LYS A  63       9.455  23.303   6.524  1.00  0.680          N  
ATOM    988  CA  LYS A  63       8.598  24.395   6.104  1.00  0.730          C  
ATOM    989  C   LYS A  63       7.178  23.969   5.709  1.00  0.710          C  
ATOM    990  O   LYS A  63       6.234  24.729   5.921  1.00  0.750          O  
ATOM    991  CB  LYS A  63       9.261  25.132   4.956  1.00  1.000          C  
ATOM    992  CG  LYS A  63      10.654  25.698   5.247  1.00  1.000          C  
ATOM    993  CD  LYS A  63      10.653  26.747   6.373  1.00  1.000          C  
ATOM    994  CE  LYS A  63      12.044  27.333   6.572  1.00  1.000          C  
ATOM    995  NZ  LYS A  63      12.099  28.309   7.707  1.00  1.000          N  
ATOM    996  H   LYS A  63       9.802  22.619   5.847  1.00  0.820          H  
ATOM    997  HA  LYS A  63       8.486  25.079   6.941  1.00  0.880          H  
ATOM    998 1HB  LYS A  63       9.344  24.466   4.121  1.00  1.200          H  
ATOM    999 2HB  LYS A  63       8.647  25.949   4.685  1.00  1.200          H  
ATOM   1000 1HG  LYS A  63      11.321  24.877   5.531  1.00  1.200          H  
ATOM   1001 2HG  LYS A  63      11.052  26.156   4.340  1.00  1.200          H  
ATOM   1002 1HD  LYS A  63       9.952  27.549   6.135  1.00  1.200          H  
ATOM   1003 2HD  LYS A  63      10.356  26.289   7.315  1.00  1.200          H  
ATOM   1004 1HE  LYS A  63      12.745  26.517   6.768  1.00  1.200          H  
ATOM   1005 2HE  LYS A  63      12.342  27.843   5.664  1.00  1.200          H  
ATOM   1006 1HZ  LYS A  63      13.045  28.661   7.787  1.00  1.200          H  
ATOM   1007 2HZ  LYS A  63      11.467  29.076   7.526  1.00  1.200          H  
ATOM   1008 3HZ  LYS A  63      11.836  27.846   8.567  1.00  1.200          H  
ATOM   1009  N   GLY A  64       7.000  22.761   5.165  1.00  0.670          N  
ATOM   1010  CA  GLY A  64       5.660  22.332   4.741  1.00  0.660          C  
ATOM   1011  C   GLY A  64       5.632  20.911   4.181  1.00  0.630          C  
ATOM   1012  O   GLY A  64       6.690  20.300   3.961  1.00  0.620          O  
ATOM   1013  H   GLY A  64       7.798  22.167   4.989  1.00  0.800          H  
ATOM   1014 1HA  GLY A  64       4.961  22.407   5.571  1.00  0.790          H  
ATOM   1015 2HA  GLY A  64       5.292  23.019   3.980  1.00  0.790          H  
ATOM   1016  N   ILE A  65       4.402  20.407   3.998  1.00  0.640          N  
ATOM   1017  CA  ILE A  65       4.099  19.057   3.514  1.00  0.620          C  
ATOM   1018  C   ILE A  65       3.255  19.064   2.230  1.00  0.590          C  
ATOM   1019  O   ILE A  65       2.214  19.715   2.164  1.00  0.650          O  
ATOM   1020  CB  ILE A  65       3.316  18.284   4.611  1.00  0.880          C  
ATOM   1021  CG1 ILE A  65       4.161  18.173   5.927  1.00  0.880          C  
ATOM   1022  CG2 ILE A  65       2.917  16.868   4.087  1.00  0.880          C  
ATOM   1023  CD1 ILE A  65       3.375  17.736   7.160  1.00  0.880          C  
ATOM   1024  H   ILE A  65       3.602  21.009   4.238  1.00  0.770          H  
ATOM   1025  HA  ILE A  65       5.034  18.542   3.303  1.00  0.740          H  
ATOM   1026  HB  ILE A  65       2.433  18.850   4.859  1.00  1.050          H  
ATOM   1027 1HG1 ILE A  65       4.936  17.451   5.774  1.00  1.050          H  
ATOM   1028 2HG1 ILE A  65       4.613  19.134   6.145  1.00  1.050          H  
ATOM   1029 1HG2 ILE A  65       2.356  16.337   4.837  1.00  1.050          H  
ATOM   1030 2HG2 ILE A  65       2.298  16.955   3.198  1.00  1.050          H  
ATOM   1031 3HG2 ILE A  65       3.821  16.299   3.842  1.00  1.050          H  
ATOM   1032 1HD1 ILE A  65       4.051  17.683   8.016  1.00  1.050          H  
ATOM   1033 2HD1 ILE A  65       2.585  18.471   7.363  1.00  1.050          H  
ATOM   1034 3HD1 ILE A  65       2.927  16.765   7.006  1.00  1.050          H  
ATOM   1035  N   PHE A  66       3.702  18.339   1.217  1.00  0.540          N  
ATOM   1036  CA  PHE A  66       2.977  18.233  -0.046  1.00  0.540          C  
ATOM   1037  C   PHE A  66       2.487  16.811  -0.319  1.00  0.520          C  
ATOM   1038  O   PHE A  66       3.257  15.844  -0.246  1.00  0.500          O  
ATOM   1039  CB  PHE A  66       3.864  18.710  -1.186  1.00  0.760          C  
ATOM   1040  CG  PHE A  66       4.116  20.195  -1.203  1.00  0.760          C  
ATOM   1041  CD1 PHE A  66       5.091  20.787  -0.407  1.00  0.760          C  
ATOM   1042  CD2 PHE A  66       3.371  21.004  -2.050  1.00  0.760          C  
ATOM   1043  CE1 PHE A  66       5.281  22.148  -0.454  1.00  0.760          C  
ATOM   1044  CE2 PHE A  66       3.572  22.368  -2.091  1.00  0.760          C  
ATOM   1045  CZ  PHE A  66       4.518  22.930  -1.293  1.00  0.760          C  
ATOM   1046  H   PHE A  66       4.579  17.828   1.330  1.00  0.650          H  
ATOM   1047  HA  PHE A  66       2.104  18.884   0.003  1.00  0.650          H  
ATOM   1048 1HB  PHE A  66       4.802  18.223  -1.072  1.00  0.910          H  
ATOM   1049 2HB  PHE A  66       3.440  18.413  -2.142  1.00  0.910          H  
ATOM   1050  HD1 PHE A  66       5.697  20.164   0.258  1.00  0.910          H  
ATOM   1051  HD2 PHE A  66       2.605  20.547  -2.683  1.00  0.910          H  
ATOM   1052  HE1 PHE A  66       6.031  22.612   0.168  1.00  0.910          H  
ATOM   1053  HE2 PHE A  66       2.975  22.995  -2.755  1.00  0.910          H  
ATOM   1054  HZ  PHE A  66       4.670  23.999  -1.326  1.00  0.910          H  
ATOM   1055  N   ILE A  67       1.196  16.688  -0.630  1.00  0.550          N  
ATOM   1056  CA  ILE A  67       0.602  15.369  -0.903  1.00  0.550          C  
ATOM   1057  C   ILE A  67       0.102  15.261  -2.359  1.00  0.550          C  
ATOM   1058  O   ILE A  67      -0.824  15.969  -2.767  1.00  0.600          O  
ATOM   1059  CB  ILE A  67      -0.551  15.081   0.117  1.00  0.770          C  
ATOM   1060  CG1 ILE A  67      -0.048  15.196   1.622  1.00  0.770          C  
ATOM   1061  CG2 ILE A  67      -1.187  13.732  -0.138  1.00  0.770          C  
ATOM   1062  CD1 ILE A  67       1.044  14.209   2.055  1.00  0.770          C  
ATOM   1063  H   ILE A  67       0.642  17.553  -0.689  1.00  0.660          H  
ATOM   1064  HA  ILE A  67       1.367  14.606  -0.778  1.00  0.660          H  
ATOM   1065  HB  ILE A  67      -1.314  15.820  -0.004  1.00  0.920          H  
ATOM   1066 1HG1 ILE A  67       0.335  16.202   1.772  1.00  0.920          H  
ATOM   1067 2HG1 ILE A  67      -0.904  15.055   2.281  1.00  0.920          H  
ATOM   1068 1HG2 ILE A  67      -2.007  13.576   0.552  1.00  0.920          H  
ATOM   1069 2HG2 ILE A  67      -1.574  13.722  -1.142  1.00  0.920          H  
ATOM   1070 3HG2 ILE A  67      -0.466  12.924  -0.024  1.00  0.920          H  
ATOM   1071 1HD1 ILE A  67       1.297  14.395   3.083  1.00  0.920          H  
ATOM   1072 2HD1 ILE A  67       0.695  13.178   1.961  1.00  0.920          H  
ATOM   1073 3HD1 ILE A  67       1.933  14.342   1.450  1.00  0.920          H  
ATOM   1074  N   GLY A  68       0.686  14.330  -3.137  1.00  0.530          N  
ATOM   1075  CA  GLY A  68       0.313  14.142  -4.552  1.00  0.550          C  
ATOM   1076  C   GLY A  68      -1.139  13.684  -4.749  1.00  0.560          C  
ATOM   1077  O   GLY A  68      -1.817  14.058  -5.718  1.00  0.730          O  
ATOM   1078  H   GLY A  68       1.435  13.747  -2.753  1.00  0.640          H  
ATOM   1079 1HA  GLY A  68       0.478  15.069  -5.101  1.00  0.660          H  
ATOM   1080 2HA  GLY A  68       0.982  13.401  -4.998  1.00  0.660          H  
ATOM   1081  N   ASN A  69      -1.616  12.834  -3.846  1.00  0.520          N  
ATOM   1082  CA  ASN A  69      -2.956  12.285  -3.926  1.00  0.590          C  
ATOM   1083  C   ASN A  69      -3.364  11.668  -2.595  1.00  0.530          C  
ATOM   1084  O   ASN A  69      -2.568  11.561  -1.670  1.00  0.630          O  
ATOM   1085  CB  ASN A  69      -3.027  11.299  -5.082  1.00  0.800          C  
ATOM   1086  CG  ASN A  69      -2.013  10.248  -4.961  1.00  0.800          C  
ATOM   1087  OD1 ASN A  69      -1.987   9.466  -4.005  1.00  0.800          O  
ATOM   1088  ND2 ASN A  69      -1.121  10.195  -5.918  1.00  0.800          N  
ATOM   1089  H   ASN A  69      -1.028  12.566  -3.070  1.00  0.620          H  
ATOM   1090  HA  ASN A  69      -3.653  13.100  -4.130  1.00  0.710          H  
ATOM   1091 1HB  ASN A  69      -3.992  10.821  -5.107  1.00  0.960          H  
ATOM   1092 2HB  ASN A  69      -2.901  11.811  -6.033  1.00  0.960          H  
ATOM   1093 1HD2 ASN A  69      -0.391   9.509  -5.875  1.00  0.960          H  
ATOM   1094 2HD2 ASN A  69      -1.136  10.841  -6.683  1.00  0.960          H  
ATOM   1095  N   ALA A  70      -4.585  11.170  -2.529  1.00  0.580          N  
ATOM   1096  CA  ALA A  70      -5.085  10.540  -1.315  1.00  0.630          C  
ATOM   1097  C   ALA A  70      -5.029   9.022  -1.348  1.00  0.560          C  
ATOM   1098  O   ALA A  70      -5.767   8.359  -0.618  1.00  0.600          O  
ATOM   1099  CB  ALA A  70      -6.506  10.965  -1.039  1.00  0.860          C  
ATOM   1100  H   ALA A  70      -5.191  11.266  -3.327  1.00  0.700          H  
ATOM   1101  HA  ALA A  70      -4.452  10.873  -0.508  1.00  0.760          H  
ATOM   1102 1HB  ALA A  70      -6.833  10.526  -0.106  1.00  1.030          H  
ATOM   1103 2HB  ALA A  70      -6.557  12.037  -0.965  1.00  1.030          H  
ATOM   1104 3HB  ALA A  70      -7.153  10.624  -1.826  1.00  1.030          H  
ATOM   1105  N   ILE A  71      -4.199   8.460  -2.210  1.00  0.500          N  
ATOM   1106  CA  ILE A  71      -4.066   7.023  -2.296  1.00  0.480          C  
ATOM   1107  C   ILE A  71      -3.237   6.587  -1.092  1.00  0.470          C  
ATOM   1108  O   ILE A  71      -2.225   7.216  -0.774  1.00  0.460          O  
ATOM   1109  CB  ILE A  71      -3.466   6.618  -3.659  1.00  0.680          C  
ATOM   1110  CG1 ILE A  71      -4.497   7.078  -4.770  1.00  0.680          C  
ATOM   1111  CG2 ILE A  71      -3.186   5.104  -3.718  1.00  0.680          C  
ATOM   1112  CD1 ILE A  71      -3.999   7.044  -6.203  1.00  0.680          C  
ATOM   1113  H   ILE A  71      -3.584   9.029  -2.801  1.00  0.600          H  
ATOM   1114  HA  ILE A  71      -5.053   6.569  -2.216  1.00  0.580          H  
ATOM   1115  HB  ILE A  71      -2.536   7.135  -3.822  1.00  0.820          H  
ATOM   1116 1HG1 ILE A  71      -5.381   6.443  -4.701  1.00  0.820          H  
ATOM   1117 2HG1 ILE A  71      -4.795   8.098  -4.556  1.00  0.820          H  
ATOM   1118 1HG2 ILE A  71      -2.769   4.847  -4.688  1.00  0.820          H  
ATOM   1119 2HG2 ILE A  71      -2.471   4.828  -2.952  1.00  0.820          H  
ATOM   1120 3HG2 ILE A  71      -4.114   4.550  -3.566  1.00  0.820          H  
ATOM   1121 1HD1 ILE A  71      -4.795   7.390  -6.865  1.00  0.820          H  
ATOM   1122 2HD1 ILE A  71      -3.135   7.699  -6.305  1.00  0.820          H  
ATOM   1123 3HD1 ILE A  71      -3.722   6.034  -6.481  1.00  0.820          H  
ATOM   1124  N   THR A  72      -3.675   5.528  -0.412  1.00  0.480          N  
ATOM   1125  CA  THR A  72      -3.046   5.003   0.800  1.00  0.490          C  
ATOM   1126  C   THR A  72      -1.516   4.969   0.752  1.00  0.470          C  
ATOM   1127  O   THR A  72      -0.845   5.408   1.699  1.00  0.490          O  
ATOM   1128  CB  THR A  72      -3.576   3.571   1.068  1.00  0.680          C  
ATOM   1129  OG1 THR A  72      -5.004   3.623   1.230  1.00  0.680          O  
ATOM   1130  CG2 THR A  72      -2.947   2.993   2.329  1.00  0.680          C  
ATOM   1131  H   THR A  72      -4.519   5.064  -0.724  1.00  0.580          H  
ATOM   1132  HA  THR A  72      -3.345   5.641   1.632  1.00  0.590          H  
ATOM   1133  HB  THR A  72      -3.336   2.930   0.220  1.00  0.820          H  
ATOM   1134  HG1 THR A  72      -5.365   2.729   1.275  1.00  0.820          H  
ATOM   1135 1HG2 THR A  72      -3.340   1.992   2.501  1.00  0.820          H  
ATOM   1136 2HG2 THR A  72      -1.864   2.933   2.221  1.00  0.820          H  
ATOM   1137 3HG2 THR A  72      -3.191   3.628   3.178  1.00  0.820          H  
ATOM   1138  N   GLU A  73      -0.953   4.539  -0.369  1.00  0.450          N  
ATOM   1139  CA  GLU A  73       0.490   4.420  -0.517  1.00  0.450          C  
ATOM   1140  C   GLU A  73       1.239   5.768  -0.389  1.00  0.450          C  
ATOM   1141  O   GLU A  73       2.450   5.767  -0.143  1.00  0.460          O  
ATOM   1142  CB  GLU A  73       0.810   3.753  -1.856  1.00  0.630          C  
ATOM   1143  CG  GLU A  73       0.338   2.289  -1.924  1.00  0.630          C  
ATOM   1144  CD  GLU A  73       0.693   1.585  -3.203  1.00  0.630          C  
ATOM   1145  OE1 GLU A  73       1.395   2.158  -3.996  1.00  0.630          O  
ATOM   1146  OE2 GLU A  73       0.248   0.478  -3.392  1.00  0.630          O  
ATOM   1147  H   GLU A  73      -1.550   4.227  -1.120  1.00  0.540          H  
ATOM   1148  HA  GLU A  73       0.852   3.763   0.275  1.00  0.540          H  
ATOM   1149 1HB  GLU A  73       0.331   4.308  -2.664  1.00  0.760          H  
ATOM   1150 2HB  GLU A  73       1.887   3.777  -2.028  1.00  0.760          H  
ATOM   1151 1HG  GLU A  73       0.783   1.745  -1.091  1.00  0.760          H  
ATOM   1152 2HG  GLU A  73      -0.742   2.263  -1.792  1.00  0.760          H  
ATOM   1153  N   ASN A  74       0.531   6.905  -0.594  1.00  0.450          N  
ATOM   1154  CA  ASN A  74       1.079   8.268  -0.525  1.00  0.470          C  
ATOM   1155  C   ASN A  74       0.473   9.139   0.618  1.00  0.490          C  
ATOM   1156  O   ASN A  74       1.042  10.171   0.999  1.00  0.520          O  
ATOM   1157  CB  ASN A  74       0.835   8.945  -1.850  1.00  0.650          C  
ATOM   1158  CG  ASN A  74       1.515   8.222  -2.981  1.00  0.650          C  
ATOM   1159  OD1 ASN A  74       2.693   7.832  -2.877  1.00  0.650          O  
ATOM   1160  ND2 ASN A  74       0.770   8.033  -4.057  1.00  0.650          N  
ATOM   1161  H   ASN A  74      -0.462   6.818  -0.775  1.00  0.540          H  
ATOM   1162  HA  ASN A  74       2.152   8.199  -0.344  1.00  0.560          H  
ATOM   1163 1HB  ASN A  74      -0.242   8.971  -2.038  1.00  0.780          H  
ATOM   1164 2HB  ASN A  74       1.185   9.975  -1.811  1.00  0.780          H  
ATOM   1165 1HD2 ASN A  74       1.152   7.546  -4.893  1.00  0.780          H  
ATOM   1166 2HD2 ASN A  74      -0.193   8.390  -4.064  1.00  0.780          H  
ATOM   1167  N   LEU A  75      -0.688   8.735   1.156  1.00  0.490          N  
ATOM   1168  CA  LEU A  75      -1.386   9.488   2.220  1.00  0.520          C  
ATOM   1169  C   LEU A  75      -1.502   8.815   3.610  1.00  0.500          C  
ATOM   1170  O   LEU A  75      -1.697   9.501   4.623  1.00  0.520          O  
ATOM   1171  CB  LEU A  75      -2.815   9.872   1.763  1.00  0.720          C  
ATOM   1172  CG  LEU A  75      -3.716  10.639   2.849  1.00  0.720          C  
ATOM   1173  CD1 LEU A  75      -3.058  11.917   3.247  1.00  0.720          C  
ATOM   1174  CD2 LEU A  75      -5.107  10.954   2.320  1.00  0.720          C  
ATOM   1175  H   LEU A  75      -1.144   7.921   0.748  1.00  0.590          H  
ATOM   1176  HA  LEU A  75      -0.823  10.406   2.359  1.00  0.620          H  
ATOM   1177 1HB  LEU A  75      -2.711  10.517   0.895  1.00  0.860          H  
ATOM   1178 2HB  LEU A  75      -3.340   8.963   1.454  1.00  0.860          H  
ATOM   1179  HG  LEU A  75      -3.826  10.007   3.722  1.00  0.860          H  
ATOM   1180 1HD1 LEU A  75      -3.670  12.357   3.989  1.00  0.860          H  
ATOM   1181 2HD1 LEU A  75      -2.084  11.741   3.662  1.00  0.860          H  
ATOM   1182 3HD1 LEU A  75      -2.966  12.572   2.391  1.00  0.860          H  
ATOM   1183 1HD2 LEU A  75      -5.675  11.457   3.101  1.00  0.860          H  
ATOM   1184 2HD2 LEU A  75      -5.034  11.609   1.470  1.00  0.860          H  
ATOM   1185 3HD2 LEU A  75      -5.610  10.027   2.034  1.00  0.860          H  
ATOM   1186  N   GLY A  76      -1.460   7.490   3.668  1.00  0.470          N  
ATOM   1187  CA  GLY A  76      -1.771   6.743   4.872  1.00  0.460          C  
ATOM   1188  C   GLY A  76      -0.988   7.015   6.168  1.00  0.470          C  
ATOM   1189  O   GLY A  76      -1.484   6.651   7.236  1.00  0.500          O  
ATOM   1190  H   GLY A  76      -1.234   6.936   2.846  1.00  0.560          H  
ATOM   1191 1HA  GLY A  76      -2.828   6.898   5.084  1.00  0.550          H  
ATOM   1192 2HA  GLY A  76      -1.687   5.692   4.624  1.00  0.550          H  
ATOM   1193  N   SER A  77       0.216   7.606   6.137  1.00  0.480          N  
ATOM   1194  CA  SER A  77       0.910   7.838   7.401  1.00  0.500          C  
ATOM   1195  C   SER A  77       0.928   9.302   7.786  1.00  0.510          C  
ATOM   1196  O   SER A  77       1.593   9.695   8.754  1.00  0.540          O  
ATOM   1197  CB  SER A  77       2.326   7.329   7.405  1.00  0.690          C  
ATOM   1198  OG  SER A  77       3.116   7.969   6.481  1.00  0.690          O  
ATOM   1199  H   SER A  77       0.648   7.947   5.273  1.00  0.580          H  
ATOM   1200  HA  SER A  77       0.372   7.301   8.169  1.00  0.600          H  
ATOM   1201 1HB  SER A  77       2.735   7.497   8.383  1.00  0.830          H  
ATOM   1202 2HB  SER A  77       2.343   6.265   7.219  1.00  0.830          H  
ATOM   1203  HG  SER A  77       3.117   7.400   5.705  1.00  0.830          H  
ATOM   1204  N   LEU A  78       0.175  10.133   7.066  1.00  0.520          N  
ATOM   1205  CA  LEU A  78       0.174  11.563   7.347  1.00  0.570          C  
ATOM   1206  C   LEU A  78      -0.186  11.882   8.787  1.00  0.630          C  
ATOM   1207  O   LEU A  78       0.372  12.813   9.368  1.00  0.740          O  
ATOM   1208  CB  LEU A  78      -0.765  12.278   6.397  1.00  0.780          C  
ATOM   1209  CG  LEU A  78      -0.866  13.806   6.535  1.00  0.780          C  
ATOM   1210  CD1 LEU A  78       0.503  14.490   6.277  1.00  0.780          C  
ATOM   1211  CD2 LEU A  78      -1.880  14.248   5.565  1.00  0.780          C  
ATOM   1212  H   LEU A  78      -0.381   9.774   6.277  1.00  0.620          H  
ATOM   1213  HA  LEU A  78       1.164  11.931   7.172  1.00  0.680          H  
ATOM   1214 1HB  LEU A  78      -0.438  12.052   5.379  1.00  0.930          H  
ATOM   1215 2HB  LEU A  78      -1.764  11.860   6.524  1.00  0.930          H  
ATOM   1216  HG  LEU A  78      -1.196  14.070   7.543  1.00  0.930          H  
ATOM   1217 1HD1 LEU A  78       0.392  15.571   6.360  1.00  0.930          H  
ATOM   1218 2HD1 LEU A  78       1.237  14.162   7.007  1.00  0.930          H  
ATOM   1219 3HD1 LEU A  78       0.848  14.241   5.288  1.00  0.930          H  
ATOM   1220 1HD2 LEU A  78      -2.019  15.278   5.640  1.00  0.930          H  
ATOM   1221 2HD2 LEU A  78      -1.565  13.996   4.556  1.00  0.930          H  
ATOM   1222 3HD2 LEU A  78      -2.808  13.745   5.801  1.00  0.930          H  
ATOM   1223  N   GLU A  79      -1.129  11.135   9.357  1.00  0.640          N  
ATOM   1224  CA  GLU A  79      -1.554  11.308  10.738  1.00  0.790          C  
ATOM   1225  C   GLU A  79      -0.444  11.013  11.754  1.00  0.800          C  
ATOM   1226  O   GLU A  79      -0.464  11.535  12.873  1.00  0.940          O  
ATOM   1227  CB  GLU A  79      -2.743  10.387  10.997  1.00  1.050          C  
ATOM   1228  CG  GLU A  79      -2.398   8.901  10.985  1.00  1.050          C  
ATOM   1229  CD  GLU A  79      -3.595   7.952  10.935  1.00  1.050          C  
ATOM   1230  OE1 GLU A  79      -4.125   7.811   9.859  1.00  1.050          O  
ATOM   1231  OE2 GLU A  79      -3.959   7.338  11.924  1.00  1.050          O  
ATOM   1232  H   GLU A  79      -1.566  10.413   8.800  1.00  0.770          H  
ATOM   1233  HA  GLU A  79      -1.864  12.341  10.874  1.00  0.950          H  
ATOM   1234 1HB  GLU A  79      -3.135  10.615  11.980  1.00  1.260          H  
ATOM   1235 2HB  GLU A  79      -3.524  10.577  10.262  1.00  1.260          H  
ATOM   1236 1HG  GLU A  79      -1.756   8.691  10.134  1.00  1.260          H  
ATOM   1237 2HG  GLU A  79      -1.838   8.698  11.896  1.00  1.260          H  
ATOM   1238  N   PHE A  80       0.538  10.187  11.378  1.00  0.710          N  
ATOM   1239  CA  PHE A  80       1.611   9.859  12.294  1.00  0.750          C  
ATOM   1240  C   PHE A  80       2.626  10.952  12.196  1.00  0.780          C  
ATOM   1241  O   PHE A  80       3.200  11.361  13.210  1.00  0.890          O  
ATOM   1242  CB  PHE A  80       2.204   8.499  11.986  1.00  1.030          C  
ATOM   1243  CG  PHE A  80       1.221   7.487  12.278  1.00  1.030          C  
ATOM   1244  CD1 PHE A  80       0.485   7.003  11.275  1.00  1.030          C  
ATOM   1245  CD2 PHE A  80       0.982   7.052  13.555  1.00  1.030          C  
ATOM   1246  CE1 PHE A  80      -0.478   6.114  11.489  1.00  1.030          C  
ATOM   1247  CE2 PHE A  80       0.003   6.135  13.789  1.00  1.030          C  
ATOM   1248  CZ  PHE A  80      -0.729   5.670  12.755  1.00  1.030          C  
ATOM   1249  H   PHE A  80       0.565   9.802  10.437  1.00  0.850          H  
ATOM   1250  HA  PHE A  80       1.214   9.837  13.308  1.00  0.900          H  
ATOM   1251 1HB  PHE A  80       2.474   8.432  10.939  1.00  1.240          H  
ATOM   1252 2HB  PHE A  80       3.093   8.319  12.587  1.00  1.240          H  
ATOM   1253  HD1 PHE A  80       0.668   7.360  10.288  1.00  1.240          H  
ATOM   1254  HD2 PHE A  80       1.568   7.453  14.384  1.00  1.240          H  
ATOM   1255  HE1 PHE A  80      -1.055   5.770  10.644  1.00  1.240          H  
ATOM   1256  HE2 PHE A  80      -0.204   5.789  14.796  1.00  1.240          H  
ATOM   1257  HZ  PHE A  80      -1.515   4.962  12.938  1.00  1.240          H  
ATOM   1258  N   LEU A  81       2.853  11.428  10.968  1.00  0.700          N  
ATOM   1259  CA  LEU A  81       3.801  12.499  10.761  1.00  0.730          C  
ATOM   1260  C   LEU A  81       3.321  13.740  11.465  1.00  0.810          C  
ATOM   1261  O   LEU A  81       4.031  14.285  12.297  1.00  0.910          O  
ATOM   1262  CB  LEU A  81       3.946  12.835   9.281  1.00  1.010          C  
ATOM   1263  CG  LEU A  81       4.861  14.026   8.936  1.00  1.010          C  
ATOM   1264  CD1 LEU A  81       6.291  13.740   9.351  1.00  1.010          C  
ATOM   1265  CD2 LEU A  81       4.767  14.277   7.487  1.00  1.010          C  
ATOM   1266  H   LEU A  81       2.367  11.006  10.171  1.00  0.840          H  
ATOM   1267  HA  LEU A  81       4.755  12.195  11.179  1.00  0.880          H  
ATOM   1268 1HB  LEU A  81       4.336  11.965   8.775  1.00  1.210          H  
ATOM   1269 2HB  LEU A  81       2.959  13.043   8.875  1.00  1.210          H  
ATOM   1270  HG  LEU A  81       4.518  14.915   9.468  1.00  1.210          H  
ATOM   1271 1HD1 LEU A  81       6.911  14.586   9.096  1.00  1.210          H  
ATOM   1272 2HD1 LEU A  81       6.365  13.568  10.423  1.00  1.210          H  
ATOM   1273 3HD1 LEU A  81       6.635  12.866   8.826  1.00  1.210          H  
ATOM   1274 1HD2 LEU A  81       5.365  15.121   7.223  1.00  1.210          H  
ATOM   1275 2HD2 LEU A  81       5.116  13.399   6.949  1.00  1.210          H  
ATOM   1276 3HD2 LEU A  81       3.734  14.483   7.230  1.00  1.210          H  
ATOM   1277  N   PHE A  82       2.076  14.138  11.204  1.00  0.820          N  
ATOM   1278  CA  PHE A  82       1.506  15.318  11.825  1.00  0.950          C  
ATOM   1279  C   PHE A  82       1.564  15.218  13.340  1.00  1.040          C  
ATOM   1280  O   PHE A  82       2.104  16.109  13.998  1.00  1.170          O  
ATOM   1281  CB  PHE A  82       0.092  15.585  11.302  1.00  1.280          C  
ATOM   1282  CG  PHE A  82      -0.651  16.674  12.030  1.00  1.280          C  
ATOM   1283  CD1 PHE A  82      -0.268  18.002  11.960  1.00  1.280          C  
ATOM   1284  CD2 PHE A  82      -1.764  16.357  12.755  1.00  1.280          C  
ATOM   1285  CE1 PHE A  82      -0.982  18.973  12.641  1.00  1.280          C  
ATOM   1286  CE2 PHE A  82      -2.491  17.320  13.424  1.00  1.280          C  
ATOM   1287  CZ  PHE A  82      -2.092  18.624  13.373  1.00  1.280          C  
ATOM   1288  H   PHE A  82       1.518  13.624  10.520  1.00  0.980          H  
ATOM   1289  HA  PHE A  82       2.117  16.169  11.526  1.00  1.140          H  
ATOM   1290 1HB  PHE A  82       0.141  15.851  10.245  1.00  1.530          H  
ATOM   1291 2HB  PHE A  82      -0.487  14.667  11.372  1.00  1.530          H  
ATOM   1292  HD1 PHE A  82       0.606  18.273  11.373  1.00  1.530          H  
ATOM   1293  HD2 PHE A  82      -2.060  15.319  12.785  1.00  1.530          H  
ATOM   1294  HE1 PHE A  82      -0.678  20.011  12.594  1.00  1.530          H  
ATOM   1295  HE2 PHE A  82      -3.380  17.049  13.995  1.00  1.530          H  
ATOM   1296  HZ  PHE A  82      -2.665  19.393  13.905  1.00  1.530          H  
ATOM   1297  N   HIS A  83       1.098  14.110  13.923  1.00  1.120          N  
ATOM   1298  CA  HIS A  83       1.191  13.972  15.368  1.00  1.290          C  
ATOM   1299  C   HIS A  83       2.649  14.121  15.856  1.00  1.300          C  
ATOM   1300  O   HIS A  83       2.922  14.842  16.819  1.00  1.520          O  
ATOM   1301  CB  HIS A  83       0.638  12.611  15.806  1.00  1.740          C  
ATOM   1302  CG  HIS A  83       0.659  12.378  17.286  1.00  1.740          C  
ATOM   1303  ND1 HIS A  83      -0.244  12.970  18.151  1.00  1.740          N  
ATOM   1304  CD2 HIS A  83       1.476  11.623  18.056  1.00  1.740          C  
ATOM   1305  CE1 HIS A  83       0.018  12.586  19.386  1.00  1.740          C  
ATOM   1306  NE2 HIS A  83       1.055  11.769  19.358  1.00  1.740          N  
ATOM   1307  H   HIS A  83       0.646  13.356  13.395  1.00  1.340          H  
ATOM   1308  HA  HIS A  83       0.605  14.754  15.846  1.00  1.550          H  
ATOM   1309 1HB  HIS A  83      -0.383  12.502  15.455  1.00  2.090          H  
ATOM   1310 2HB  HIS A  83       1.219  11.821  15.323  1.00  2.090          H  
ATOM   1311  HD2 HIS A  83       2.314  11.014  17.710  1.00  2.090          H  
ATOM   1312  HE1 HIS A  83      -0.525  12.893  20.279  1.00  2.090          H  
ATOM   1313  HE2 HIS A  83       1.476  11.324  20.161  1.00  2.090          H  
ATOM   1314  N   THR A  84       3.583  13.423  15.190  1.00  1.190          N  
ATOM   1315  CA  THR A  84       4.999  13.413  15.551  1.00  1.370          C  
ATOM   1316  C   THR A  84       5.713  14.776  15.403  1.00  1.270          C  
ATOM   1317  O   THR A  84       6.526  15.146  16.272  1.00  1.490          O  
ATOM   1318  CB  THR A  84       5.756  12.361  14.675  1.00  1.850          C  
ATOM   1319  OG1 THR A  84       5.199  11.057  14.893  1.00  1.850          O  
ATOM   1320  CG2 THR A  84       7.237  12.291  15.058  1.00  1.850          C  
ATOM   1321  H   THR A  84       3.303  12.833  14.412  1.00  1.430          H  
ATOM   1322  HA  THR A  84       5.072  13.105  16.590  1.00  1.640          H  
ATOM   1323  HB  THR A  84       5.662  12.630  13.624  1.00  2.220          H  
ATOM   1324  HG1 THR A  84       4.335  11.010  14.431  1.00  2.220          H  
ATOM   1325 1HG2 THR A  84       7.737  11.551  14.437  1.00  2.220          H  
ATOM   1326 2HG2 THR A  84       7.705  13.237  14.916  1.00  2.220          H  
ATOM   1327 3HG2 THR A  84       7.320  12.002  16.096  1.00  2.220          H  
ATOM   1328  N   VAL A  85       5.489  15.508  14.296  1.00  1.090          N  
ATOM   1329  CA  VAL A  85       6.271  16.725  14.074  1.00  1.130          C  
ATOM   1330  C   VAL A  85       5.512  18.037  13.839  1.00  1.160          C  
ATOM   1331  O   VAL A  85       6.153  19.079  13.759  1.00  1.820          O  
ATOM   1332  CB  VAL A  85       7.185  16.562  12.830  1.00  1.570          C  
ATOM   1333  CG1 VAL A  85       8.019  15.363  13.030  1.00  1.570          C  
ATOM   1334  CG2 VAL A  85       6.400  16.531  11.499  1.00  1.570          C  
ATOM   1335  H   VAL A  85       4.829  15.164  13.602  1.00  1.310          H  
ATOM   1336  HA  VAL A  85       6.904  16.874  14.949  1.00  1.360          H  
ATOM   1337  HB  VAL A  85       7.869  17.405  12.817  1.00  1.880          H  
ATOM   1338 1HG1 VAL A  85       8.724  15.245  12.243  1.00  1.880          H  
ATOM   1339 2HG1 VAL A  85       8.514  15.467  13.963  1.00  1.880          H  
ATOM   1340 3HG1 VAL A  85       7.385  14.492  13.054  1.00  1.880          H  
ATOM   1341 1HG2 VAL A  85       7.099  16.437  10.672  1.00  1.880          H  
ATOM   1342 2HG2 VAL A  85       5.737  15.700  11.498  1.00  1.880          H  
ATOM   1343 3HG2 VAL A  85       5.829  17.438  11.371  1.00  1.880          H  
ATOM   1344  N   GLY A  86       4.194  18.023  13.669  1.00  1.230          N  
ATOM   1345  CA  GLY A  86       3.518  19.237  13.250  1.00  1.480          C  
ATOM   1346  C   GLY A  86       3.298  20.241  14.372  1.00  1.180          C  
ATOM   1347  O   GLY A  86       3.690  20.016  15.518  1.00  1.870          O  
ATOM   1348  H   GLY A  86       3.629  17.186  13.805  1.00  1.480          H  
ATOM   1349 1HA  GLY A  86       4.086  19.704  12.449  1.00  1.780          H  
ATOM   1350 2HA  GLY A  86       2.559  18.934  12.840  1.00  1.780          H  
ATOM   1351  N   PHE A  87       2.643  21.367  14.065  1.00  1.060          N  
ATOM   1352  CA  PHE A  87       2.086  21.727  12.754  1.00  1.310          C  
ATOM   1353  C   PHE A  87       2.988  22.320  11.670  1.00  1.100          C  
ATOM   1354  O   PHE A  87       3.754  23.253  11.912  1.00  1.410          O  
ATOM   1355  CB  PHE A  87       0.966  22.740  12.989  1.00  1.730          C  
ATOM   1356  CG  PHE A  87       0.521  23.448  11.758  1.00  1.730          C  
ATOM   1357  CD1 PHE A  87      -0.206  22.858  10.762  1.00  1.730          C  
ATOM   1358  CD2 PHE A  87       0.872  24.781  11.618  1.00  1.730          C  
ATOM   1359  CE1 PHE A  87      -0.566  23.593   9.653  1.00  1.730          C  
ATOM   1360  CE2 PHE A  87       0.511  25.499  10.526  1.00  1.730          C  
ATOM   1361  CZ  PHE A  87      -0.209  24.903   9.544  1.00  1.730          C  
ATOM   1362  H   PHE A  87       2.514  22.029  14.816  1.00  1.270          H  
ATOM   1363  HA  PHE A  87       1.631  20.836  12.334  1.00  1.570          H  
ATOM   1364 1HB  PHE A  87       0.098  22.243  13.421  1.00  2.080          H  
ATOM   1365 2HB  PHE A  87       1.298  23.487  13.707  1.00  2.080          H  
ATOM   1366  HD1 PHE A  87      -0.485  21.814  10.846  1.00  2.080          H  
ATOM   1367  HD2 PHE A  87       1.455  25.258  12.408  1.00  2.080          H  
ATOM   1368  HE1 PHE A  87      -1.128  23.132   8.845  1.00  2.080          H  
ATOM   1369  HE2 PHE A  87       0.799  26.548  10.439  1.00  2.080          H  
ATOM   1370  HZ  PHE A  87      -0.491  25.478   8.670  1.00  2.080          H  
ATOM   1371  N   PHE A  88       2.797  21.798  10.448  1.00  1.020          N  
ATOM   1372  CA  PHE A  88       3.366  22.336   9.223  1.00  0.980          C  
ATOM   1373  C   PHE A  88       2.204  22.340   8.222  1.00  0.930          C  
ATOM   1374  O   PHE A  88       1.446  21.369   8.213  1.00  0.980          O  
ATOM   1375  CB  PHE A  88       4.534  21.515   8.672  1.00  1.390          C  
ATOM   1376  CG  PHE A  88       5.673  21.460   9.577  1.00  1.390          C  
ATOM   1377  CD1 PHE A  88       5.961  20.327  10.300  1.00  1.390          C  
ATOM   1378  CD2 PHE A  88       6.457  22.583   9.747  1.00  1.390          C  
ATOM   1379  CE1 PHE A  88       7.028  20.318  11.165  1.00  1.390          C  
ATOM   1380  CE2 PHE A  88       7.501  22.573  10.617  1.00  1.390          C  
ATOM   1381  CZ  PHE A  88       7.787  21.441  11.331  1.00  1.390          C  
ATOM   1382  H   PHE A  88       2.177  21.008  10.361  1.00  1.220          H  
ATOM   1383  HA  PHE A  88       3.732  23.328   9.434  1.00  1.180          H  
ATOM   1384 1HB  PHE A  88       4.211  20.502   8.463  1.00  1.670          H  
ATOM   1385 2HB  PHE A  88       4.874  21.946   7.747  1.00  1.670          H  
ATOM   1386  HD1 PHE A  88       5.344  19.442  10.174  1.00  1.670          H  
ATOM   1387  HD2 PHE A  88       6.235  23.492   9.183  1.00  1.670          H  
ATOM   1388  HE1 PHE A  88       7.268  19.429  11.727  1.00  1.670          H  
ATOM   1389  HE2 PHE A  88       8.117  23.469  10.742  1.00  1.670          H  
ATOM   1390  HZ  PHE A  88       8.631  21.442  12.021  1.00  1.670          H  
ATOM   1391  N   PRO A  89       2.010  23.390   7.401  1.00  0.920          N  
ATOM   1392  CA  PRO A  89       0.962  23.503   6.388  1.00  0.910          C  
ATOM   1393  C   PRO A  89       0.977  22.391   5.364  1.00  0.850          C  
ATOM   1394  O   PRO A  89       2.061  21.970   4.931  1.00  0.820          O  
ATOM   1395  CB  PRO A  89       1.296  24.836   5.715  1.00  1.360          C  
ATOM   1396  CG  PRO A  89       2.054  25.625   6.742  1.00  1.360          C  
ATOM   1397  CD  PRO A  89       2.856  24.605   7.515  1.00  1.360          C  
ATOM   1398  HA  PRO A  89      -0.025  23.551   6.873  1.00  1.090          H  
ATOM   1399 1HB  PRO A  89       1.888  24.646   4.835  1.00  1.640          H  
ATOM   1400 2HB  PRO A  89       0.374  25.334   5.380  1.00  1.640          H  
ATOM   1401 1HG  PRO A  89       2.698  26.365   6.245  1.00  1.640          H  
ATOM   1402 2HG  PRO A  89       1.360  26.193   7.372  1.00  1.640          H  
ATOM   1403 1HD  PRO A  89       3.856  24.450   7.073  1.00  1.640          H  
ATOM   1404 2HD  PRO A  89       2.895  24.988   8.542  1.00  1.640          H  
ATOM   1405  N   ILE A  90      -0.211  21.968   4.932  1.00  0.830          N  
ATOM   1406  CA  ILE A  90      -0.318  20.943   3.896  1.00  0.750          C  
ATOM   1407  C   ILE A  90      -0.842  21.505   2.597  1.00  0.710          C  
ATOM   1408  O   ILE A  90      -1.833  22.237   2.568  1.00  0.740          O  
ATOM   1409  CB  ILE A  90      -1.198  19.742   4.271  1.00  1.080          C  
ATOM   1410  CG1 ILE A  90      -0.622  19.029   5.480  1.00  1.080          C  
ATOM   1411  CG2 ILE A  90      -1.304  18.756   3.027  1.00  1.080          C  
ATOM   1412  CD1 ILE A  90      -1.545  18.027   6.047  1.00  1.080          C  
ATOM   1413  H   ILE A  90      -1.064  22.364   5.354  1.00  1.000          H  
ATOM   1414  HA  ILE A  90       0.677  20.559   3.714  1.00  0.900          H  
ATOM   1415  HB  ILE A  90      -2.162  20.085   4.536  1.00  1.300          H  
ATOM   1416 1HG1 ILE A  90       0.280  18.518   5.194  1.00  1.300          H  
ATOM   1417 2HG1 ILE A  90      -0.375  19.765   6.247  1.00  1.300          H  
ATOM   1418 1HG2 ILE A  90      -1.908  17.920   3.249  1.00  1.300          H  
ATOM   1419 2HG2 ILE A  90      -1.751  19.249   2.171  1.00  1.300          H  
ATOM   1420 3HG2 ILE A  90      -0.302  18.408   2.761  1.00  1.300          H  
ATOM   1421 1HD1 ILE A  90      -1.078  17.544   6.904  1.00  1.300          H  
ATOM   1422 2HD1 ILE A  90      -2.469  18.501   6.357  1.00  1.300          H  
ATOM   1423 3HD1 ILE A  90      -1.756  17.312   5.312  1.00  1.300          H  
ATOM   1424  N   TYR A  91      -0.129  21.200   1.533  1.00  0.680          N  
ATOM   1425  CA  TYR A  91      -0.496  21.647   0.211  1.00  0.690          C  
ATOM   1426  C   TYR A  91      -0.908  20.463  -0.664  1.00  0.640          C  
ATOM   1427  O   TYR A  91      -0.096  19.577  -0.973  1.00  0.640          O  
ATOM   1428  CB  TYR A  91       0.696  22.350  -0.366  1.00  0.960          C  
ATOM   1429  CG  TYR A  91       1.115  23.518   0.437  1.00  0.960          C  
ATOM   1430  CD1 TYR A  91       2.092  23.333   1.405  1.00  0.960          C  
ATOM   1431  CD2 TYR A  91       0.538  24.756   0.253  1.00  0.960          C  
ATOM   1432  CE1 TYR A  91       2.488  24.377   2.172  1.00  0.960          C  
ATOM   1433  CE2 TYR A  91       0.934  25.811   1.025  1.00  0.960          C  
ATOM   1434  CZ  TYR A  91       1.906  25.633   1.982  1.00  0.960          C  
ATOM   1435  OH  TYR A  91       2.305  26.703   2.751  1.00  0.960          O  
ATOM   1436  H   TYR A  91       0.709  20.627   1.668  1.00  0.820          H  
ATOM   1437  HA  TYR A  91      -1.343  22.331   0.280  1.00  0.830          H  
ATOM   1438 1HB  TYR A  91       1.492  21.648  -0.344  1.00  1.150          H  
ATOM   1439 2HB  TYR A  91       0.525  22.650  -1.381  1.00  1.150          H  
ATOM   1440  HD1 TYR A  91       2.542  22.346   1.549  1.00  1.150          H  
ATOM   1441  HD2 TYR A  91      -0.224  24.902  -0.492  1.00  1.150          H  
ATOM   1442  HE1 TYR A  91       3.256  24.231   2.930  1.00  1.150          H  
ATOM   1443  HE2 TYR A  91       0.479  26.793   0.880  1.00  1.150          H  
ATOM   1444  HH  TYR A  91       3.034  26.436   3.321  1.00  1.150          H  
ATOM   1445  N   THR A  92      -2.183  20.423  -1.034  1.00  0.650          N  
ATOM   1446  CA  THR A  92      -2.669  19.318  -1.861  1.00  0.640          C  
ATOM   1447  C   THR A  92      -3.897  19.690  -2.690  1.00  0.620          C  
ATOM   1448  O   THR A  92      -4.262  20.856  -2.761  1.00  0.710          O  
ATOM   1449  CB  THR A  92      -2.933  18.077  -1.011  1.00  0.900          C  
ATOM   1450  OG1 THR A  92      -3.182  16.964  -1.890  1.00  0.900          O  
ATOM   1451  CG2 THR A  92      -4.091  18.295  -0.087  1.00  0.900          C  
ATOM   1452  H   THR A  92      -2.820  21.178  -0.739  1.00  0.780          H  
ATOM   1453  HA  THR A  92      -1.880  19.053  -2.562  1.00  0.770          H  
ATOM   1454  HB  THR A  92      -2.056  17.864  -0.418  1.00  1.080          H  
ATOM   1455  HG1 THR A  92      -2.307  16.672  -2.272  1.00  1.080          H  
ATOM   1456 1HG2 THR A  92      -4.239  17.401   0.488  1.00  1.080          H  
ATOM   1457 2HG2 THR A  92      -3.882  19.131   0.580  1.00  1.080          H  
ATOM   1458 3HG2 THR A  92      -4.975  18.508  -0.650  1.00  1.080          H  
ATOM   1459  N   SER A  93      -4.513  18.707  -3.339  1.00  0.590          N  
ATOM   1460  CA  SER A  93      -5.681  18.933  -4.194  1.00  0.620          C  
ATOM   1461  C   SER A  93      -6.956  19.023  -3.377  1.00  0.620          C  
ATOM   1462  O   SER A  93      -6.937  18.776  -2.172  1.00  0.630          O  
ATOM   1463  CB  SER A  93      -5.810  17.845  -5.211  1.00  0.860          C  
ATOM   1464  OG  SER A  93      -6.182  16.624  -4.651  1.00  0.860          O  
ATOM   1465  H   SER A  93      -4.162  17.763  -3.201  1.00  0.710          H  
ATOM   1466  HA  SER A  93      -5.546  19.878  -4.726  1.00  0.740          H  
ATOM   1467 1HB  SER A  93      -6.528  18.136  -5.961  1.00  1.030          H  
ATOM   1468 2HB  SER A  93      -4.860  17.730  -5.698  1.00  1.030          H  
ATOM   1469  HG  SER A  93      -6.228  16.020  -5.447  1.00  1.030          H  
ATOM   1470  N   SER A  94      -8.076  19.403  -3.999  1.00  0.700          N  
ATOM   1471  CA  SER A  94      -9.323  19.489  -3.240  1.00  0.740          C  
ATOM   1472  C   SER A  94      -9.801  18.155  -2.670  1.00  0.660          C  
ATOM   1473  O   SER A  94     -10.345  18.104  -1.555  1.00  0.690          O  
ATOM   1474  CB  SER A  94     -10.407  20.052  -4.127  1.00  1.020          C  
ATOM   1475  OG  SER A  94     -10.679  19.175  -5.194  1.00  1.020          O  
ATOM   1476  H   SER A  94      -8.073  19.628  -4.985  1.00  0.840          H  
ATOM   1477  HA  SER A  94      -9.162  20.165  -2.408  1.00  0.890          H  
ATOM   1478 1HB  SER A  94     -11.311  20.211  -3.538  1.00  1.220          H  
ATOM   1479 2HB  SER A  94     -10.096  21.024  -4.511  1.00  1.220          H  
ATOM   1480  HG  SER A  94     -11.456  19.538  -5.638  1.00  1.220          H  
ATOM   1481  N   ILE A  95      -9.545  17.051  -3.379  1.00  0.630          N  
ATOM   1482  CA  ILE A  95      -9.964  15.756  -2.854  1.00  0.640          C  
ATOM   1483  C   ILE A  95      -8.994  15.376  -1.760  1.00  0.610          C  
ATOM   1484  O   ILE A  95      -9.386  14.816  -0.735  1.00  0.650          O  
ATOM   1485  CB  ILE A  95     -10.067  14.630  -3.921  1.00  0.890          C  
ATOM   1486  CG1 ILE A  95     -10.920  13.476  -3.325  1.00  0.890          C  
ATOM   1487  CG2 ILE A  95      -8.691  14.098  -4.354  1.00  0.890          C  
ATOM   1488  CD1 ILE A  95     -11.337  12.377  -4.293  1.00  0.890          C  
ATOM   1489  H   ILE A  95      -9.121  17.148  -4.290  1.00  0.760          H  
ATOM   1490  HA  ILE A  95     -10.943  15.861  -2.398  1.00  0.770          H  
ATOM   1491  HB  ILE A  95     -10.586  15.020  -4.796  1.00  1.070          H  
ATOM   1492 1HG1 ILE A  95     -10.359  13.037  -2.539  1.00  1.070          H  
ATOM   1493 2HG1 ILE A  95     -11.832  13.908  -2.901  1.00  1.070          H  
ATOM   1494 1HG2 ILE A  95      -8.821  13.339  -5.083  1.00  1.070          H  
ATOM   1495 2HG2 ILE A  95      -8.107  14.900  -4.792  1.00  1.070          H  
ATOM   1496 3HG2 ILE A  95      -8.155  13.668  -3.519  1.00  1.070          H  
ATOM   1497 1HD1 ILE A  95     -11.918  11.635  -3.753  1.00  1.070          H  
ATOM   1498 2HD1 ILE A  95     -11.927  12.790  -5.080  1.00  1.070          H  
ATOM   1499 3HD1 ILE A  95     -10.476  11.905  -4.718  1.00  1.070          H  
ATOM   1500  N   GLY A  96      -7.716  15.685  -1.979  1.00  0.590          N  
ATOM   1501  CA  GLY A  96      -6.690  15.386  -1.010  1.00  0.620          C  
ATOM   1502  C   GLY A  96      -7.029  16.054   0.304  1.00  0.650          C  
ATOM   1503  O   GLY A  96      -7.077  15.398   1.345  1.00  0.670          O  
ATOM   1504  H   GLY A  96      -7.440  16.134  -2.853  1.00  0.710          H  
ATOM   1505 1HA  GLY A  96      -6.609  14.312  -0.873  1.00  0.740          H  
ATOM   1506 2HA  GLY A  96      -5.729  15.750  -1.376  1.00  0.740          H  
ATOM   1507  N   ALA A  97      -7.264  17.364   0.262  1.00  0.670          N  
ATOM   1508  CA  ALA A  97      -7.547  18.125   1.456  1.00  0.710          C  
ATOM   1509  C   ALA A  97      -8.779  17.640   2.183  1.00  0.710          C  
ATOM   1510  O   ALA A  97      -8.748  17.518   3.406  1.00  0.740          O  
ATOM   1511  CB  ALA A  97      -7.729  19.582   1.090  1.00  0.980          C  
ATOM   1512  H   ALA A  97      -7.213  17.849  -0.635  1.00  0.800          H  
ATOM   1513  HA  ALA A  97      -6.700  18.013   2.123  1.00  0.850          H  
ATOM   1514 1HB  ALA A  97      -7.909  20.170   1.984  1.00  1.170          H  
ATOM   1515 2HB  ALA A  97      -6.832  19.947   0.586  1.00  1.170          H  
ATOM   1516 3HB  ALA A  97      -8.583  19.673   0.414  1.00  1.170          H  
ATOM   1517  N   SER A  98      -9.858  17.315   1.458  1.00  0.710          N  
ATOM   1518  CA  SER A  98     -11.060  16.855   2.134  1.00  0.740          C  
ATOM   1519  C   SER A  98     -10.800  15.552   2.872  1.00  0.740          C  
ATOM   1520  O   SER A  98     -11.177  15.397   4.042  1.00  0.790          O  
ATOM   1521  CB  SER A  98     -12.201  16.706   1.158  1.00  1.020          C  
ATOM   1522  OG  SER A  98     -13.367  16.285   1.815  1.00  1.020          O  
ATOM   1523  H   SER A  98      -9.873  17.440   0.440  1.00  0.850          H  
ATOM   1524  HA  SER A  98     -11.347  17.606   2.869  1.00  0.890          H  
ATOM   1525 1HB  SER A  98     -12.377  17.663   0.683  1.00  1.230          H  
ATOM   1526 2HB  SER A  98     -11.931  15.993   0.373  1.00  1.230          H  
ATOM   1527  HG  SER A  98     -14.066  16.318   1.160  1.00  1.230          H  
ATOM   1528  N   ILE A  99     -10.114  14.616   2.207  1.00  0.700          N  
ATOM   1529  CA  ILE A  99      -9.828  13.331   2.811  1.00  0.720          C  
ATOM   1530  C   ILE A  99      -8.944  13.513   4.036  1.00  0.710          C  
ATOM   1531  O   ILE A  99      -9.203  12.869   5.054  1.00  0.760          O  
ATOM   1532  CB  ILE A  99      -9.207  12.353   1.797  1.00  1.000          C  
ATOM   1533  CG1 ILE A  99     -10.291  12.012   0.747  1.00  1.000          C  
ATOM   1534  CG2 ILE A  99      -8.744  11.060   2.538  1.00  1.000          C  
ATOM   1535  CD1 ILE A  99      -9.790  11.330  -0.477  1.00  1.000          C  
ATOM   1536  H   ILE A  99      -9.821  14.797   1.240  1.00  0.840          H  
ATOM   1537  HA  ILE A  99     -10.767  12.897   3.141  1.00  0.860          H  
ATOM   1538  HB  ILE A  99      -8.365  12.828   1.287  1.00  1.200          H  
ATOM   1539 1HG1 ILE A  99     -11.039  11.374   1.215  1.00  1.200          H  
ATOM   1540 2HG1 ILE A  99     -10.771  12.935   0.436  1.00  1.200          H  
ATOM   1541 1HG2 ILE A  99      -8.319  10.351   1.838  1.00  1.200          H  
ATOM   1542 2HG2 ILE A  99      -7.993  11.302   3.278  1.00  1.200          H  
ATOM   1543 3HG2 ILE A  99      -9.599  10.602   3.035  1.00  1.200          H  
ATOM   1544 1HD1 ILE A  99     -10.625  11.145  -1.148  1.00  1.200          H  
ATOM   1545 2HD1 ILE A  99      -9.075  11.981  -0.963  1.00  1.200          H  
ATOM   1546 3HD1 ILE A  99      -9.321  10.394  -0.228  1.00  1.200          H  
ATOM   1547  N   ILE A 100      -7.912  14.362   3.955  1.00  0.680          N  
ATOM   1548  CA  ILE A 100      -7.028  14.588   5.090  1.00  0.700          C  
ATOM   1549  C   ILE A 100      -7.808  15.148   6.260  1.00  0.750          C  
ATOM   1550  O   ILE A 100      -7.678  14.659   7.382  1.00  0.770          O  
ATOM   1551  CB  ILE A 100      -5.918  15.596   4.771  1.00  0.970          C  
ATOM   1552  CG1 ILE A 100      -4.993  15.015   3.755  1.00  0.970          C  
ATOM   1553  CG2 ILE A 100      -5.131  15.939   6.110  1.00  0.970          C  
ATOM   1554  CD1 ILE A 100      -4.085  15.997   3.119  1.00  0.970          C  
ATOM   1555  H   ILE A 100      -7.737  14.850   3.069  1.00  0.820          H  
ATOM   1556  HA  ILE A 100      -6.583  13.637   5.380  1.00  0.840          H  
ATOM   1557  HB  ILE A 100      -6.357  16.495   4.343  1.00  1.170          H  
ATOM   1558 1HG1 ILE A 100      -4.407  14.306   4.241  1.00  1.170          H  
ATOM   1559 2HG1 ILE A 100      -5.570  14.515   2.989  1.00  1.170          H  
ATOM   1560 1HG2 ILE A 100      -4.339  16.647   5.915  1.00  1.170          H  
ATOM   1561 2HG2 ILE A 100      -5.794  16.373   6.853  1.00  1.170          H  
ATOM   1562 3HG2 ILE A 100      -4.702  15.028   6.520  1.00  1.170          H  
ATOM   1563 1HD1 ILE A 100      -3.443  15.481   2.405  1.00  1.170          H  
ATOM   1564 2HD1 ILE A 100      -4.679  16.739   2.605  1.00  1.170          H  
ATOM   1565 3HD1 ILE A 100      -3.483  16.471   3.859  1.00  1.170          H  
ATOM   1566  N   LYS A 101      -8.643  16.164   6.017  1.00  0.770          N  
ATOM   1567  CA  LYS A 101      -9.405  16.753   7.105  1.00  0.830          C  
ATOM   1568  C   LYS A 101     -10.189  15.682   7.842  1.00  0.850          C  
ATOM   1569  O   LYS A 101     -10.195  15.664   9.080  1.00  0.910          O  
ATOM   1570  CB  LYS A 101     -10.357  17.822   6.563  1.00  1.140          C  
ATOM   1571  CG  LYS A 101      -9.669  19.091   6.100  1.00  1.140          C  
ATOM   1572  CD  LYS A 101     -10.637  20.065   5.462  1.00  1.140          C  
ATOM   1573  CE  LYS A 101      -9.905  21.305   4.960  1.00  1.140          C  
ATOM   1574  NZ  LYS A 101     -10.813  22.235   4.224  1.00  1.140          N  
ATOM   1575  H   LYS A 101      -8.729  16.540   5.067  1.00  0.920          H  
ATOM   1576  HA  LYS A 101      -8.711  17.212   7.808  1.00  1.000          H  
ATOM   1577 1HB  LYS A 101     -10.901  17.414   5.709  1.00  1.370          H  
ATOM   1578 2HB  LYS A 101     -11.087  18.081   7.325  1.00  1.370          H  
ATOM   1579 1HG  LYS A 101      -9.204  19.573   6.960  1.00  1.370          H  
ATOM   1580 2HG  LYS A 101      -8.899  18.847   5.393  1.00  1.370          H  
ATOM   1581 1HD  LYS A 101     -11.134  19.578   4.620  1.00  1.370          H  
ATOM   1582 2HD  LYS A 101     -11.393  20.361   6.189  1.00  1.370          H  
ATOM   1583 1HE  LYS A 101      -9.477  21.829   5.813  1.00  1.370          H  
ATOM   1584 2HE  LYS A 101      -9.096  20.998   4.293  1.00  1.370          H  
ATOM   1585 1HZ  LYS A 101     -10.288  23.042   3.910  1.00  1.370          H  
ATOM   1586 2HZ  LYS A 101     -11.190  21.754   3.418  1.00  1.370          H  
ATOM   1587 3HZ  LYS A 101     -11.566  22.538   4.826  1.00  1.370          H  
ATOM   1588  N   SER A 102     -10.819  14.766   7.095  1.00  0.820          N  
ATOM   1589  CA  SER A 102     -11.548  13.674   7.711  1.00  0.840          C  
ATOM   1590  C   SER A 102     -10.638  12.683   8.422  1.00  0.840          C  
ATOM   1591  O   SER A 102     -10.935  12.255   9.536  1.00  0.890          O  
ATOM   1592  CB  SER A 102     -12.334  12.924   6.687  1.00  1.170          C  
ATOM   1593  OG  SER A 102     -13.359  13.700   6.152  1.00  1.170          O  
ATOM   1594  H   SER A 102     -10.835  14.864   6.071  1.00  0.980          H  
ATOM   1595  HA  SER A 102     -12.238  14.095   8.437  1.00  1.010          H  
ATOM   1596 1HB  SER A 102     -11.672  12.599   5.885  1.00  1.400          H  
ATOM   1597 2HB  SER A 102     -12.750  12.029   7.147  1.00  1.400          H  
ATOM   1598  HG  SER A 102     -13.835  13.090   5.569  1.00  1.400          H  
ATOM   1599  N   LYS A 103      -9.499  12.323   7.819  1.00  0.800          N  
ATOM   1600  CA  LYS A 103      -8.629  11.341   8.456  1.00  0.820          C  
ATOM   1601  C   LYS A 103      -8.164  11.835   9.815  1.00  0.870          C  
ATOM   1602  O   LYS A 103      -8.150  11.055  10.775  1.00  0.920          O  
ATOM   1603  CB  LYS A 103      -7.390  11.051   7.590  1.00  1.140          C  
ATOM   1604  CG  LYS A 103      -7.614  10.267   6.267  1.00  1.140          C  
ATOM   1605  CD  LYS A 103      -7.936   8.794   6.482  1.00  1.140          C  
ATOM   1606  CE  LYS A 103      -7.978   8.039   5.141  1.00  1.140          C  
ATOM   1607  NZ  LYS A 103      -8.305   6.585   5.320  1.00  1.140          N  
ATOM   1608  H   LYS A 103      -9.287  12.677   6.882  1.00  0.960          H  
ATOM   1609  HA  LYS A 103      -9.193  10.423   8.611  1.00  0.980          H  
ATOM   1610 1HB  LYS A 103      -6.929  12.001   7.319  1.00  1.370          H  
ATOM   1611 2HB  LYS A 103      -6.660  10.501   8.186  1.00  1.370          H  
ATOM   1612 1HG  LYS A 103      -8.454  10.697   5.747  1.00  1.370          H  
ATOM   1613 2HG  LYS A 103      -6.733  10.361   5.631  1.00  1.370          H  
ATOM   1614 1HD  LYS A 103      -7.180   8.345   7.128  1.00  1.370          H  
ATOM   1615 2HD  LYS A 103      -8.907   8.699   6.963  1.00  1.370          H  
ATOM   1616 1HE  LYS A 103      -8.729   8.494   4.495  1.00  1.370          H  
ATOM   1617 2HE  LYS A 103      -7.002   8.125   4.661  1.00  1.370          H  
ATOM   1618 1HZ  LYS A 103      -8.313   6.112   4.421  1.00  1.370          H  
ATOM   1619 2HZ  LYS A 103      -7.608   6.155   5.911  1.00  1.370          H  
ATOM   1620 3HZ  LYS A 103      -9.213   6.489   5.752  1.00  1.370          H  
ATOM   1621  N   ILE A 104      -7.824  13.128   9.889  1.00  0.880          N  
ATOM   1622  CA  ILE A 104      -7.356  13.747  11.117  1.00  0.960          C  
ATOM   1623  C   ILE A 104      -8.515  13.902  12.106  1.00  0.990          C  
ATOM   1624  O   ILE A 104      -8.366  13.581  13.279  1.00  1.060          O  
ATOM   1625  CB  ILE A 104      -6.637  15.091  10.824  1.00  1.310          C  
ATOM   1626  CG1 ILE A 104      -5.350  14.854   9.898  1.00  1.310          C  
ATOM   1627  CG2 ILE A 104      -6.216  15.769  12.141  1.00  1.310          C  
ATOM   1628  CD1 ILE A 104      -4.221  13.964  10.456  1.00  1.310          C  
ATOM   1629  H   ILE A 104      -7.868  13.684   9.028  1.00  1.060          H  
ATOM   1630  HA  ILE A 104      -6.639  13.096  11.582  1.00  1.150          H  
ATOM   1631  HB  ILE A 104      -7.316  15.748  10.270  1.00  1.570          H  
ATOM   1632 1HG1 ILE A 104      -5.690  14.399   8.969  1.00  1.570          H  
ATOM   1633 2HG1 ILE A 104      -4.927  15.809   9.667  1.00  1.570          H  
ATOM   1634 1HG2 ILE A 104      -5.716  16.710  11.921  1.00  1.570          H  
ATOM   1635 2HG2 ILE A 104      -7.085  15.954  12.746  1.00  1.570          H  
ATOM   1636 3HG2 ILE A 104      -5.550  15.127  12.681  1.00  1.570          H  
ATOM   1637 1HD1 ILE A 104      -3.427  13.901   9.708  1.00  1.570          H  
ATOM   1638 2HD1 ILE A 104      -3.816  14.390  11.366  1.00  1.570          H  
ATOM   1639 3HD1 ILE A 104      -4.595  12.972  10.658  1.00  1.570          H  
ATOM   1640  N   ASN A 105      -9.675  14.375  11.655  1.00  0.970          N  
ATOM   1641  CA  ASN A 105     -10.829  14.514  12.538  1.00  1.020          C  
ATOM   1642  C   ASN A 105     -11.272  13.195  13.200  1.00  0.990          C  
ATOM   1643  O   ASN A 105     -11.616  13.179  14.384  1.00  1.050          O  
ATOM   1644  CB  ASN A 105     -11.998  15.097  11.758  1.00  1.410          C  
ATOM   1645  CG  ASN A 105     -13.223  15.392  12.595  1.00  1.410          C  
ATOM   1646  OD1 ASN A 105     -13.232  16.283  13.447  1.00  1.410          O  
ATOM   1647  ND2 ASN A 105     -14.266  14.643  12.361  1.00  1.410          N  
ATOM   1648  H   ASN A 105      -9.764  14.670  10.682  1.00  1.160          H  
ATOM   1649  HA  ASN A 105     -10.558  15.197  13.337  1.00  1.220          H  
ATOM   1650 1HB  ASN A 105     -11.677  16.021  11.277  1.00  1.690          H  
ATOM   1651 2HB  ASN A 105     -12.275  14.402  10.965  1.00  1.690          H  
ATOM   1652 1HD2 ASN A 105     -15.111  14.778  12.881  1.00  1.690          H  
ATOM   1653 2HD2 ASN A 105     -14.209  13.925  11.670  1.00  1.690          H  
ATOM   1654  N   GLU A 106     -11.285  12.092  12.444  1.00  0.940          N  
ATOM   1655  CA  GLU A 106     -11.745  10.807  12.977  1.00  0.980          C  
ATOM   1656  C   GLU A 106     -10.635   9.835  13.432  1.00  1.060          C  
ATOM   1657  O   GLU A 106     -10.737   8.719  12.915  1.00  1.400          O  
ATOM   1658  CB  GLU A 106     -12.625  10.097  11.931  1.00  1.360          C  
ATOM   1659  CG  GLU A 106     -13.914  10.847  11.556  1.00  1.360          C  
ATOM   1660  CD  GLU A 106     -14.805  10.082  10.565  1.00  1.360          C  
ATOM   1661  OE1 GLU A 106     -14.445   8.999  10.173  1.00  1.360          O  
ATOM   1662  OE2 GLU A 106     -15.844  10.596  10.210  1.00  1.360          O  
ATOM   1663  H   GLU A 106     -11.016  12.156  11.458  1.00  1.130          H  
ATOM   1664  HA  GLU A 106     -12.364  11.017  13.848  1.00  1.180          H  
ATOM   1665 1HB  GLU A 106     -12.046   9.955  11.015  1.00  1.630          H  
ATOM   1666 2HB  GLU A 106     -12.914   9.113  12.297  1.00  1.630          H  
ATOM   1667 1HG  GLU A 106     -14.480  11.051  12.463  1.00  1.630          H  
ATOM   1668 2HG  GLU A 106     -13.633  11.803  11.114  1.00  1.630          H  
ATOM   1669  N   ASN A 107      -9.426  10.382  13.457  1.00  1.040          N  
ATOM   1670  CA  ASN A 107      -8.441   9.685  14.286  1.00  1.180          C  
ATOM   1671  C   ASN A 107      -8.304  10.225  15.722  1.00  1.250          C  
ATOM   1672  O   ASN A 107      -9.380  10.352  16.304  1.00  1.510          O  
ATOM   1673  CB  ASN A 107      -7.124   9.497  13.557  1.00  1.600          C  
ATOM   1674  CG  ASN A 107      -6.428  10.680  13.277  1.00  1.600          C  
ATOM   1675  OD1 ASN A 107      -6.462  11.635  14.041  1.00  1.600          O  
ATOM   1676  ND2 ASN A 107      -5.765  10.686  12.175  1.00  1.600          N  
ATOM   1677  H   ASN A 107      -9.057  10.554  12.520  1.00  1.250          H  
ATOM   1678  HA  ASN A 107      -8.811   8.668  14.411  1.00  1.420          H  
ATOM   1679 1HB  ASN A 107      -6.471   8.834  14.123  1.00  1.920          H  
ATOM   1680 2HB  ASN A 107      -7.327   9.005  12.605  1.00  1.920          H  
ATOM   1681 1HD2 ASN A 107      -5.253  11.497  11.906  1.00  1.920          H  
ATOM   1682 2HD2 ASN A 107      -5.781   9.879  11.573  1.00  1.920          H  
ATOM   1683  N   LYS A 108      -7.331   9.546  16.333  1.00  1.860          N  
ATOM   1684  CA  LYS A 108      -6.647   9.958  17.581  1.00  2.130          C  
ATOM   1685  C   LYS A 108      -6.124  11.403  17.788  1.00  2.100          C  
ATOM   1686  O   LYS A 108      -5.849  11.773  18.929  1.00  2.230          O  
ATOM   1687  CB  LYS A 108      -5.444   9.037  17.753  1.00  2.870          C  
ATOM   1688  CG  LYS A 108      -5.802   7.591  18.034  1.00  2.870          C  
ATOM   1689  CD  LYS A 108      -4.563   6.740  18.177  1.00  2.870          C  
ATOM   1690  CE  LYS A 108      -4.903   5.263  18.178  1.00  2.870          C  
ATOM   1691  NZ  LYS A 108      -5.638   4.814  19.373  1.00  2.870          N  
ATOM   1692  H   LYS A 108      -7.642   8.596  16.467  1.00  2.230          H  
ATOM   1693  HA  LYS A 108      -7.351   9.770  18.393  1.00  2.560          H  
ATOM   1694 1HB  LYS A 108      -4.839   9.067  16.846  1.00  3.450          H  
ATOM   1695 2HB  LYS A 108      -4.824   9.398  18.573  1.00  3.450          H  
ATOM   1696 1HG  LYS A 108      -6.388   7.540  18.950  1.00  3.450          H  
ATOM   1697 2HG  LYS A 108      -6.398   7.195  17.216  1.00  3.450          H  
ATOM   1698 1HD  LYS A 108      -3.881   6.941  17.350  1.00  3.450          H  
ATOM   1699 2HD  LYS A 108      -4.055   6.983  19.110  1.00  3.450          H  
ATOM   1700 1HE  LYS A 108      -5.513   5.050  17.302  1.00  3.450          H  
ATOM   1701 2HE  LYS A 108      -3.993   4.703  18.107  1.00  3.450          H  
ATOM   1702 1HZ  LYS A 108      -5.805   3.804  19.227  1.00  3.450          H  
ATOM   1703 2HZ  LYS A 108      -5.084   4.960  20.205  1.00  3.450          H  
ATOM   1704 3HZ  LYS A 108      -6.513   5.289  19.460  1.00  3.450          H  
ATOM   1705  N   LEU A 109      -5.930  12.205  16.738  1.00  2.350          N  
ATOM   1706  CA  LEU A 109      -5.401  13.567  16.911  1.00  2.600          C  
ATOM   1707  C   LEU A 109      -6.349  14.473  17.711  1.00  2.650          C  
ATOM   1708  O   LEU A 109      -5.911  15.433  18.363  1.00  3.160          O  
ATOM   1709  CB  LEU A 109      -5.129  14.232  15.548  1.00  3.540          C  
ATOM   1710  CG  LEU A 109      -3.698  14.063  14.877  1.00  3.540          C  
ATOM   1711  CD1 LEU A 109      -2.598  14.703  15.742  1.00  3.540          C  
ATOM   1712  CD2 LEU A 109      -3.372  12.607  14.624  1.00  3.540          C  
ATOM   1713  H   LEU A 109      -6.158  11.889  15.801  1.00  2.820          H  
ATOM   1714  HA  LEU A 109      -4.474  13.493  17.470  1.00  3.120          H  
ATOM   1715 1HB  LEU A 109      -5.863  13.860  14.841  1.00  4.250          H  
ATOM   1716 2HB  LEU A 109      -5.317  15.293  15.649  1.00  4.250          H  
ATOM   1717  HG  LEU A 109      -3.720  14.569  13.942  1.00  4.250          H  
ATOM   1718 1HD1 LEU A 109      -1.655  14.607  15.232  1.00  4.250          H  
ATOM   1719 2HD1 LEU A 109      -2.799  15.739  15.893  1.00  4.250          H  
ATOM   1720 3HD1 LEU A 109      -2.527  14.212  16.706  1.00  4.250          H  
ATOM   1721 1HD2 LEU A 109      -2.405  12.535  14.134  1.00  4.250          H  
ATOM   1722 2HD2 LEU A 109      -3.338  12.059  15.566  1.00  4.250          H  
ATOM   1723 3HD2 LEU A 109      -4.106  12.177  13.987  1.00  4.250          H  
ATOM   1724  N   ASN A 110      -7.644  14.174  17.654  1.00  2.620          N  
ATOM   1725  CA  ASN A 110      -8.683  14.899  18.360  1.00  2.790          C  
ATOM   1726  C   ASN A 110      -8.625  16.410  18.140  1.00  2.450          C  
ATOM   1727  O   ASN A 110      -8.777  16.878  17.010  1.00  2.570          O  
ATOM   1728  CB  ASN A 110      -8.629  14.540  19.837  1.00  3.840          C  
ATOM   1729  CG  ASN A 110      -8.891  13.068  20.073  1.00  3.840          C  
ATOM   1730  OD1 ASN A 110      -9.574  12.404  19.284  1.00  3.840          O  
ATOM   1731  ND2 ASN A 110      -8.367  12.549  21.153  1.00  3.840          N  
ATOM   1732  H   ASN A 110      -7.944  13.393  17.077  1.00  3.140          H  
ATOM   1733  HA  ASN A 110      -9.646  14.560  17.972  1.00  3.350          H  
ATOM   1734 1HB  ASN A 110      -7.649  14.786  20.248  1.00  4.610          H  
ATOM   1735 2HB  ASN A 110      -9.379  15.109  20.385  1.00  4.610          H  
ATOM   1736 1HD2 ASN A 110      -8.506  11.581  21.361  1.00  4.610          H  
ATOM   1737 2HD2 ASN A 110      -7.818  13.116  21.767  1.00  4.610          H  
ATOM   1738  N   ILE A 111      -8.418  17.179  19.209  1.00  2.870          N  
ATOM   1739  CA  ILE A 111      -8.421  18.643  19.144  1.00  3.340          C  
ATOM   1740  C   ILE A 111      -7.309  19.237  18.288  1.00  3.490          C  
ATOM   1741  O   ILE A 111      -7.416  20.378  17.834  1.00  3.870          O  
ATOM   1742  CB  ILE A 111      -8.392  19.255  20.563  1.00  4.490          C  
ATOM   1743  CG1 ILE A 111      -7.067  18.861  21.319  1.00  4.490          C  
ATOM   1744  CG2 ILE A 111      -9.646  18.796  21.323  1.00  4.490          C  
ATOM   1745  CD1 ILE A 111      -6.843  19.591  22.636  1.00  4.490          C  
ATOM   1746  H   ILE A 111      -8.260  16.729  20.095  1.00  3.440          H  
ATOM   1747  HA  ILE A 111      -9.362  18.948  18.690  1.00  4.010          H  
ATOM   1748  HB  ILE A 111      -8.405  20.343  20.484  1.00  5.390          H  
ATOM   1749 1HG1 ILE A 111      -7.076  17.794  21.521  1.00  5.390          H  
ATOM   1750 2HG1 ILE A 111      -6.216  19.086  20.686  1.00  5.390          H  
ATOM   1751 1HG2 ILE A 111      -9.673  19.238  22.313  1.00  5.390          H  
ATOM   1752 2HG2 ILE A 111     -10.528  19.113  20.770  1.00  5.390          H  
ATOM   1753 3HG2 ILE A 111      -9.651  17.715  21.415  1.00  5.390          H  
ATOM   1754 1HD1 ILE A 111      -5.900  19.259  23.075  1.00  5.390          H  
ATOM   1755 2HD1 ILE A 111      -6.796  20.664  22.450  1.00  5.390          H  
ATOM   1756 3HD1 ILE A 111      -7.646  19.381  23.334  1.00  5.390          H  
ATOM   1757  N   ALA A 112      -6.255  18.460  18.037  1.00  3.730          N  
ATOM   1758  CA  ALA A 112      -5.131  18.895  17.224  1.00  4.350          C  
ATOM   1759  C   ALA A 112      -5.568  19.153  15.795  1.00  3.910          C  
ATOM   1760  O   ALA A 112      -4.889  19.846  15.043  1.00  4.050          O  
ATOM   1761  CB  ALA A 112      -4.025  17.877  17.253  1.00  5.840          C  
ATOM   1762  H   ALA A 112      -6.241  17.505  18.409  1.00  4.480          H  
ATOM   1763  HA  ALA A 112      -4.760  19.831  17.636  1.00  5.220          H  
ATOM   1764 1HB  ALA A 112      -3.184  18.227  16.655  1.00  7.010          H  
ATOM   1765 2HB  ALA A 112      -3.704  17.717  18.279  1.00  7.010          H  
ATOM   1766 3HB  ALA A 112      -4.406  16.962  16.853  1.00  7.010          H  
ATOM   1767  N   ARG A 113      -6.721  18.625  15.396  1.00  3.780          N  
ATOM   1768  CA  ARG A 113      -7.201  18.848  14.051  1.00  4.010          C  
ATOM   1769  C   ARG A 113      -7.384  20.340  13.770  1.00  3.370          C  
ATOM   1770  O   ARG A 113      -7.208  20.787  12.639  1.00  3.780          O  
ATOM   1771  CB  ARG A 113      -8.544  18.166  13.845  1.00  5.520          C  
ATOM   1772  CG  ARG A 113      -9.707  18.788  14.625  1.00  5.520          C  
ATOM   1773  CD  ARG A 113     -10.914  17.982  14.517  1.00  5.520          C  
ATOM   1774  NE  ARG A 113     -12.042  18.582  15.223  1.00  5.520          N  
ATOM   1775  CZ  ARG A 113     -12.355  18.408  16.532  1.00  5.520          C  
ATOM   1776  NH1 ARG A 113     -11.626  17.635  17.306  1.00  5.520          N  
ATOM   1777  NH2 ARG A 113     -13.416  19.022  17.033  1.00  5.520          N  
ATOM   1778  H   ARG A 113      -7.288  18.067  16.042  1.00  4.540          H  
ATOM   1779  HA  ARG A 113      -6.472  18.447  13.350  1.00  4.810          H  
ATOM   1780 1HB  ARG A 113      -8.803  18.157  12.788  1.00  6.630          H  
ATOM   1781 2HB  ARG A 113      -8.476  17.130  14.180  1.00  6.630          H  
ATOM   1782 1HG  ARG A 113      -9.450  18.915  15.674  1.00  6.630          H  
ATOM   1783 2HG  ARG A 113      -9.956  19.760  14.198  1.00  6.630          H  
ATOM   1784 1HD  ARG A 113     -11.178  17.898  13.463  1.00  6.630          H  
ATOM   1785 2HD  ARG A 113     -10.735  16.989  14.924  1.00  6.630          H  
ATOM   1786  HE  ARG A 113     -12.639  19.196  14.683  1.00  6.630          H  
ATOM   1787 1HH1 ARG A 113     -10.796  17.167  16.930  1.00  6.630          H  
ATOM   1788 2HH1 ARG A 113     -11.885  17.507  18.272  1.00  6.630          H  
ATOM   1789 1HH2 ARG A 113     -13.978  19.619  16.439  1.00  6.630          H  
ATOM   1790 2HH2 ARG A 113     -13.662  18.903  18.002  1.00  6.630          H  
ATOM   1791  N   ASP A 114      -7.646  21.155  14.801  1.00  2.730          N  
ATOM   1792  CA  ASP A 114      -7.902  22.567  14.568  1.00  2.710          C  
ATOM   1793  C   ASP A 114      -6.622  23.363  14.421  1.00  2.150          C  
ATOM   1794  O   ASP A 114      -6.649  24.570  14.175  1.00  2.550          O  
ATOM   1795  CB  ASP A 114      -8.755  23.152  15.689  1.00  3.800          C  
ATOM   1796  CG  ASP A 114     -10.215  22.657  15.686  1.00  3.800          C  
ATOM   1797  OD1 ASP A 114     -10.713  22.242  14.655  1.00  3.800          O  
ATOM   1798  OD2 ASP A 114     -10.818  22.705  16.730  1.00  3.800          O  
ATOM   1799  H   ASP A 114      -7.725  20.798  15.760  1.00  3.280          H  
ATOM   1800  HA  ASP A 114      -8.463  22.661  13.639  1.00  3.250          H  
ATOM   1801 1HB  ASP A 114      -8.302  22.889  16.650  1.00  4.560          H  
ATOM   1802 2HB  ASP A 114      -8.756  24.238  15.616  1.00  4.560          H  
ATOM   1803  N   LYS A 115      -5.490  22.692  14.575  1.00  1.960          N  
ATOM   1804  CA  LYS A 115      -4.202  23.317  14.427  1.00  2.000          C  
ATOM   1805  C   LYS A 115      -3.693  23.119  13.009  1.00  1.810          C  
ATOM   1806  O   LYS A 115      -2.660  23.681  12.653  1.00  2.010          O  
ATOM   1807  CB  LYS A 115      -3.195  22.700  15.397  1.00  2.780          C  
ATOM   1808  CG  LYS A 115      -3.510  22.906  16.858  1.00  2.780          C  
ATOM   1809  CD  LYS A 115      -2.450  22.249  17.734  1.00  2.780          C  
ATOM   1810  CE  LYS A 115      -2.753  22.428  19.213  1.00  2.780          C  
ATOM   1811  NZ  LYS A 115      -1.724  21.774  20.076  1.00  2.780          N  
ATOM   1812  H   LYS A 115      -5.509  21.690  14.776  1.00  2.350          H  
ATOM   1813  HA  LYS A 115      -4.297  24.386  14.618  1.00  2.400          H  
ATOM   1814 1HB  LYS A 115      -3.144  21.630  15.218  1.00  3.340          H  
ATOM   1815 2HB  LYS A 115      -2.205  23.108  15.198  1.00  3.340          H  
ATOM   1816 1HG  LYS A 115      -3.559  23.973  17.073  1.00  3.340          H  
ATOM   1817 2HG  LYS A 115      -4.484  22.462  17.077  1.00  3.340          H  
ATOM   1818 1HD  LYS A 115      -2.407  21.181  17.505  1.00  3.340          H  
ATOM   1819 2HD  LYS A 115      -1.478  22.689  17.514  1.00  3.340          H  
ATOM   1820 1HE  LYS A 115      -2.783  23.492  19.443  1.00  3.340          H  
ATOM   1821 2HE  LYS A 115      -3.729  21.990  19.432  1.00  3.340          H  
ATOM   1822 1HZ  LYS A 115      -1.959  21.916  21.049  1.00  3.340          H  
ATOM   1823 2HZ  LYS A 115      -1.693  20.783  19.880  1.00  3.340          H  
ATOM   1824 3HZ  LYS A 115      -0.817  22.180  19.889  1.00  3.340          H  
ATOM   1825  N   LEU A 116      -4.394  22.292  12.211  1.00  1.520          N  
ATOM   1826  CA  LEU A 116      -3.900  21.944  10.891  1.00  1.400          C  
ATOM   1827  C   LEU A 116      -4.560  22.655   9.714  1.00  1.310          C  
ATOM   1828  O   LEU A 116      -5.687  22.345   9.323  1.00  1.330          O  
ATOM   1829  CB  LEU A 116      -4.028  20.425  10.720  1.00  2.010          C  
ATOM   1830  CG  LEU A 116      -3.583  19.802   9.386  1.00  2.010          C  
ATOM   1831  CD1 LEU A 116      -2.116  20.098   9.130  1.00  2.010          C  
ATOM   1832  CD2 LEU A 116      -3.809  18.295   9.471  1.00  2.010          C  
ATOM   1833  H   LEU A 116      -5.281  21.884  12.523  1.00  1.820          H  
ATOM   1834  HA  LEU A 116      -2.852  22.198  10.879  1.00  1.680          H  
ATOM   1835 1HB  LEU A 116      -3.484  19.956  11.501  1.00  2.410          H  
ATOM   1836 2HB  LEU A 116      -5.084  20.168  10.858  1.00  2.410          H  
ATOM   1837  HG  LEU A 116      -4.163  20.210   8.577  1.00  2.410          H  
ATOM   1838 1HD1 LEU A 116      -1.813  19.658   8.216  1.00  2.410          H  
ATOM   1839 2HD1 LEU A 116      -1.969  21.146   9.057  1.00  2.410          H  
ATOM   1840 3HD1 LEU A 116      -1.513  19.700   9.928  1.00  2.410          H  
ATOM   1841 1HD2 LEU A 116      -3.511  17.817   8.541  1.00  2.410          H  
ATOM   1842 2HD2 LEU A 116      -3.223  17.878  10.293  1.00  2.410          H  
ATOM   1843 3HD2 LEU A 116      -4.867  18.114   9.650  1.00  2.410          H  
ATOM   1844  N   GLU A 117      -3.808  23.569   9.112  1.00  1.260          N  
ATOM   1845  CA  GLU A 117      -4.246  24.333   7.958  1.00  1.210          C  
ATOM   1846  C   GLU A 117      -3.863  23.592   6.685  1.00  1.080          C  
ATOM   1847  O   GLU A 117      -2.695  23.206   6.517  1.00  1.160          O  
ATOM   1848  CB  GLU A 117      -3.606  25.720   7.941  1.00  1.710          C  
ATOM   1849  CG  GLU A 117      -4.067  26.612   6.799  1.00  1.710          C  
ATOM   1850  CD  GLU A 117      -3.416  27.957   6.806  1.00  1.710          C  
ATOM   1851  OE1 GLU A 117      -2.645  28.225   7.695  1.00  1.710          O  
ATOM   1852  OE2 GLU A 117      -3.683  28.719   5.911  1.00  1.710          O  
ATOM   1853  H   GLU A 117      -2.896  23.764   9.505  1.00  1.510          H  
ATOM   1854  HA  GLU A 117      -5.331  24.436   7.989  1.00  1.450          H  
ATOM   1855 1HB  GLU A 117      -3.803  26.230   8.884  1.00  2.060          H  
ATOM   1856 2HB  GLU A 117      -2.538  25.616   7.842  1.00  2.060          H  
ATOM   1857 1HG  GLU A 117      -3.843  26.129   5.847  1.00  2.060          H  
ATOM   1858 2HG  GLU A 117      -5.146  26.736   6.865  1.00  2.060          H  
ATOM   1859  N   ILE A 118      -4.844  23.388   5.814  1.00  0.970          N  
ATOM   1860  CA  ILE A 118      -4.632  22.683   4.562  1.00  0.880          C  
ATOM   1861  C   ILE A 118      -5.089  23.583   3.419  1.00  0.880          C  
ATOM   1862  O   ILE A 118      -6.209  24.097   3.434  1.00  1.000          O  
ATOM   1863  CB  ILE A 118      -5.417  21.357   4.535  1.00  1.270          C  
ATOM   1864  CG1 ILE A 118      -5.005  20.494   5.759  1.00  1.270          C  
ATOM   1865  CG2 ILE A 118      -5.088  20.600   3.213  1.00  1.270          C  
ATOM   1866  CD1 ILE A 118      -5.846  19.294   5.987  1.00  1.270          C  
ATOM   1867  H   ILE A 118      -5.768  23.740   6.036  1.00  1.160          H  
ATOM   1868  HA  ILE A 118      -3.571  22.476   4.436  1.00  1.060          H  
ATOM   1869  HB  ILE A 118      -6.484  21.550   4.598  1.00  1.520          H  
ATOM   1870 1HG1 ILE A 118      -3.996  20.187   5.652  1.00  1.520          H  
ATOM   1871 2HG1 ILE A 118      -5.086  21.100   6.654  1.00  1.520          H  
ATOM   1872 1HG2 ILE A 118      -5.613  19.674   3.181  1.00  1.520          H  
ATOM   1873 2HG2 ILE A 118      -5.381  21.202   2.352  1.00  1.520          H  
ATOM   1874 3HG2 ILE A 118      -4.023  20.408   3.157  1.00  1.520          H  
ATOM   1875 1HD1 ILE A 118      -5.493  18.778   6.873  1.00  1.520          H  
ATOM   1876 2HD1 ILE A 118      -6.863  19.607   6.141  1.00  1.520          H  
ATOM   1877 3HD1 ILE A 118      -5.797  18.629   5.145  1.00  1.520          H  
ATOM   1878  N   HIS A 119      -4.221  23.783   2.440  1.00  0.810          N  
ATOM   1879  CA  HIS A 119      -4.525  24.627   1.295  1.00  0.830          C  
ATOM   1880  C   HIS A 119      -4.801  23.781   0.066  1.00  0.800          C  
ATOM   1881  O   HIS A 119      -4.047  22.842  -0.235  1.00  0.830          O  
ATOM   1882  CB  HIS A 119      -3.386  25.633   1.041  1.00  1.150          C  
ATOM   1883  CG  HIS A 119      -3.609  26.553  -0.148  1.00  1.150          C  
ATOM   1884  ND1 HIS A 119      -4.655  27.448  -0.210  1.00  1.150          N  
ATOM   1885  CD2 HIS A 119      -2.888  26.743  -1.281  1.00  1.150          C  
ATOM   1886  CE1 HIS A 119      -4.587  28.121  -1.358  1.00  1.150          C  
ATOM   1887  NE2 HIS A 119      -3.524  27.712  -2.021  1.00  1.150          N  
ATOM   1888  H   HIS A 119      -3.316  23.312   2.488  1.00  0.970          H  
ATOM   1889  HA  HIS A 119      -5.427  25.204   1.496  1.00  1.000          H  
ATOM   1890 1HB  HIS A 119      -3.246  26.251   1.930  1.00  1.380          H  
ATOM   1891 2HB  HIS A 119      -2.458  25.086   0.877  1.00  1.380          H  
ATOM   1892  HD2 HIS A 119      -1.979  26.230  -1.560  1.00  1.380          H  
ATOM   1893  HE1 HIS A 119      -5.285  28.885  -1.695  1.00  1.380          H  
ATOM   1894  HE2 HIS A 119      -3.214  28.065  -2.958  1.00  1.380          H  
ATOM   1895  N   GLU A 120      -5.919  24.084  -0.601  1.00  0.800          N  
ATOM   1896  CA  GLU A 120      -6.297  23.395  -1.827  1.00  0.790          C  
ATOM   1897  C   GLU A 120      -5.613  24.088  -2.994  1.00  0.800          C  
ATOM   1898  O   GLU A 120      -5.764  25.295  -3.179  1.00  0.890          O  
ATOM   1899  CB  GLU A 120      -7.814  23.404  -2.048  1.00  1.110          C  
ATOM   1900  CG  GLU A 120      -8.630  22.669  -0.995  1.00  1.110          C  
ATOM   1901  CD  GLU A 120     -10.102  22.570  -1.373  1.00  1.110          C  
ATOM   1902  OE1 GLU A 120     -10.420  22.925  -2.484  1.00  1.110          O  
ATOM   1903  OE2 GLU A 120     -10.898  22.120  -0.578  1.00  1.110          O  
ATOM   1904  H   GLU A 120      -6.494  24.842  -0.258  1.00  0.960          H  
ATOM   1905  HA  GLU A 120      -5.953  22.363  -1.782  1.00  0.950          H  
ATOM   1906 1HB  GLU A 120      -8.167  24.434  -2.090  1.00  1.330          H  
ATOM   1907 2HB  GLU A 120      -8.031  22.945  -3.015  1.00  1.330          H  
ATOM   1908 1HG  GLU A 120      -8.215  21.676  -0.886  1.00  1.330          H  
ATOM   1909 2HG  GLU A 120      -8.529  23.181  -0.041  1.00  1.330          H  
ATOM   1910  N   LEU A 121      -4.926  23.314  -3.811  1.00  0.740          N  
ATOM   1911  CA  LEU A 121      -4.163  23.821  -4.939  1.00  0.750          C  
ATOM   1912  C   LEU A 121      -4.896  23.685  -6.250  1.00  0.830          C  
ATOM   1913  O   LEU A 121      -5.628  22.718  -6.479  1.00  0.920          O  
ATOM   1914  CB  LEU A 121      -2.844  23.032  -5.056  1.00  1.050          C  
ATOM   1915  CG  LEU A 121      -1.633  23.482  -4.187  1.00  1.050          C  
ATOM   1916  CD1 LEU A 121      -2.037  23.658  -2.758  1.00  1.050          C  
ATOM   1917  CD2 LEU A 121      -0.538  22.412  -4.259  1.00  1.050          C  
ATOM   1918  H   LEU A 121      -4.862  22.327  -3.573  1.00  0.890          H  
ATOM   1919  HA  LEU A 121      -3.953  24.876  -4.770  1.00  0.900          H  
ATOM   1920 1HB  LEU A 121      -3.050  21.994  -4.817  1.00  1.260          H  
ATOM   1921 2HB  LEU A 121      -2.532  23.081  -6.099  1.00  1.260          H  
ATOM   1922  HG  LEU A 121      -1.259  24.424  -4.567  1.00  1.260          H  
ATOM   1923 1HD1 LEU A 121      -1.190  23.966  -2.193  1.00  1.260          H  
ATOM   1924 2HD1 LEU A 121      -2.797  24.405  -2.690  1.00  1.260          H  
ATOM   1925 3HD1 LEU A 121      -2.418  22.732  -2.366  1.00  1.260          H  
ATOM   1926 1HD2 LEU A 121       0.315  22.719  -3.669  1.00  1.260          H  
ATOM   1927 2HD2 LEU A 121      -0.927  21.469  -3.869  1.00  1.260          H  
ATOM   1928 3HD2 LEU A 121      -0.224  22.273  -5.279  1.00  1.260          H  
ATOM   1929  N   LYS A 122      -4.657  24.652  -7.124  1.00  0.840          N  
ATOM   1930  CA  LYS A 122      -5.208  24.631  -8.459  1.00  0.930          C  
ATOM   1931  C   LYS A 122      -4.086  24.188  -9.404  1.00  0.920          C  
ATOM   1932  O   LYS A 122      -2.914  24.342  -9.058  1.00  0.920          O  
ATOM   1933  CB  LYS A 122      -5.749  26.023  -8.822  1.00  1.270          C  
ATOM   1934  CG  LYS A 122      -6.782  26.597  -7.827  1.00  1.270          C  
ATOM   1935  CD  LYS A 122      -8.048  25.739  -7.709  1.00  1.270          C  
ATOM   1936  CE  LYS A 122      -9.087  26.421  -6.817  1.00  1.270          C  
ATOM   1937  NZ  LYS A 122     -10.277  25.553  -6.573  1.00  1.270          N  
ATOM   1938  H   LYS A 122      -4.067  25.445  -6.819  1.00  1.010          H  
ATOM   1939  HA  LYS A 122      -6.014  23.908  -8.476  1.00  1.120          H  
ATOM   1940 1HB  LYS A 122      -4.917  26.723  -8.868  1.00  1.520          H  
ATOM   1941 2HB  LYS A 122      -6.208  26.016  -9.799  1.00  1.520          H  
ATOM   1942 1HG  LYS A 122      -6.313  26.666  -6.839  1.00  1.520          H  
ATOM   1943 2HG  LYS A 122      -7.064  27.602  -8.138  1.00  1.520          H  
ATOM   1944 1HD  LYS A 122      -8.476  25.562  -8.698  1.00  1.520          H  
ATOM   1945 2HD  LYS A 122      -7.798  24.779  -7.257  1.00  1.520          H  
ATOM   1946 1HE  LYS A 122      -8.628  26.670  -5.860  1.00  1.520          H  
ATOM   1947 2HE  LYS A 122      -9.417  27.340  -7.301  1.00  1.520          H  
ATOM   1948 1HZ  LYS A 122     -10.938  26.040  -5.982  1.00  1.520          H  
ATOM   1949 2HZ  LYS A 122     -10.719  25.320  -7.451  1.00  1.520          H  
ATOM   1950 3HZ  LYS A 122      -9.972  24.707  -6.106  1.00  1.520          H  
ATOM   1951  N   PRO A 123      -4.383  23.647 -10.596  1.00  1.030          N  
ATOM   1952  CA  PRO A 123      -3.387  23.235 -11.567  1.00  1.170          C  
ATOM   1953  C   PRO A 123      -2.471  24.397 -11.862  1.00  1.200          C  
ATOM   1954  O   PRO A 123      -2.932  25.519 -12.053  1.00  1.940          O  
ATOM   1955  CB  PRO A 123      -4.259  22.924 -12.793  1.00  1.750          C  
ATOM   1956  CG  PRO A 123      -5.596  22.507 -12.208  1.00  1.750          C  
ATOM   1957  CD  PRO A 123      -5.784  23.393 -11.005  1.00  1.750          C  
ATOM   1958  HA  PRO A 123      -2.821  22.375 -11.206  1.00  1.400          H  
ATOM   1959 1HB  PRO A 123      -4.329  23.807 -13.441  1.00  2.110          H  
ATOM   1960 2HB  PRO A 123      -3.776  22.132 -13.391  1.00  2.110          H  
ATOM   1961 1HG  PRO A 123      -6.390  22.692 -12.946  1.00  2.110          H  
ATOM   1962 2HG  PRO A 123      -5.627  21.445 -11.980  1.00  2.110          H  
ATOM   1963 1HD  PRO A 123      -6.286  24.324 -11.294  1.00  2.110          H  
ATOM   1964 2HD  PRO A 123      -6.343  22.822 -10.258  1.00  2.110          H  
ATOM   1965  N   LEU A 124      -1.172  24.113 -11.920  1.00  1.230          N  
ATOM   1966  CA  LEU A 124      -0.120  25.078 -12.183  1.00  1.160          C  
ATOM   1967  C   LEU A 124      -0.002  26.219 -11.160  1.00  1.050          C  
ATOM   1968  O   LEU A 124       0.767  27.156 -11.389  1.00  1.280          O  
ATOM   1969  CB  LEU A 124      -0.314  25.693 -13.576  1.00  1.650          C  
ATOM   1970  CG  LEU A 124      -0.506  24.689 -14.753  1.00  1.650          C  
ATOM   1971  CD1 LEU A 124      -0.702  25.465 -16.034  1.00  1.650          C  
ATOM   1972  CD2 LEU A 124       0.676  23.748 -14.869  1.00  1.650          C  
ATOM   1973  H   LEU A 124      -0.840  23.159 -11.754  1.00  1.480          H  
ATOM   1974  HA  LEU A 124       0.817  24.536 -12.166  1.00  1.390          H  
ATOM   1975 1HB  LEU A 124      -1.173  26.357 -13.553  1.00  1.980          H  
ATOM   1976 2HB  LEU A 124       0.564  26.294 -13.804  1.00  1.980          H  
ATOM   1977  HG  LEU A 124      -1.404  24.106 -14.574  1.00  1.980          H  
ATOM   1978 1HD1 LEU A 124      -0.864  24.779 -16.856  1.00  1.980          H  
ATOM   1979 2HD1 LEU A 124      -1.567  26.121 -15.933  1.00  1.980          H  
ATOM   1980 3HD1 LEU A 124       0.185  26.062 -16.236  1.00  1.980          H  
ATOM   1981 1HD2 LEU A 124       0.503  23.059 -15.688  1.00  1.980          H  
ATOM   1982 2HD2 LEU A 124       1.584  24.312 -15.057  1.00  1.980          H  
ATOM   1983 3HD2 LEU A 124       0.781  23.181 -13.950  1.00  1.980          H  
ATOM   1984  N   GLU A 125      -0.726  26.167 -10.036  1.00  0.870          N  
ATOM   1985  CA  GLU A 125      -0.564  27.188  -9.011  1.00  0.870          C  
ATOM   1986  C   GLU A 125       0.800  27.061  -8.369  1.00  0.880          C  
ATOM   1987  O   GLU A 125       1.121  26.024  -7.798  1.00  0.990          O  
ATOM   1988  CB  GLU A 125      -1.622  27.025  -7.914  1.00  1.220          C  
ATOM   1989  CG  GLU A 125      -1.564  28.074  -6.805  1.00  1.220          C  
ATOM   1990  CD  GLU A 125      -2.587  27.853  -5.730  1.00  1.220          C  
ATOM   1991  OE1 GLU A 125      -3.391  26.954  -5.861  1.00  1.220          O  
ATOM   1992  OE2 GLU A 125      -2.550  28.570  -4.744  1.00  1.220          O  
ATOM   1993  H   GLU A 125      -1.403  25.414  -9.876  1.00  1.040          H  
ATOM   1994  HA  GLU A 125      -0.652  28.172  -9.469  1.00  1.040          H  
ATOM   1995 1HB  GLU A 125      -2.607  27.065  -8.363  1.00  1.460          H  
ATOM   1996 2HB  GLU A 125      -1.515  26.039  -7.452  1.00  1.460          H  
ATOM   1997 1HG  GLU A 125      -0.576  28.056  -6.344  1.00  1.460          H  
ATOM   1998 2HG  GLU A 125      -1.710  29.058  -7.245  1.00  1.460          H  
ATOM   1999  N   THR A 126       1.590  28.113  -8.378  1.00  0.890          N  
ATOM   2000  CA  THR A 126       2.895  27.983  -7.763  1.00  0.890          C  
ATOM   2001  C   THR A 126       2.837  28.362  -6.296  1.00  0.840          C  
ATOM   2002  O   THR A 126       2.373  29.446  -5.931  1.00  0.920          O  
ATOM   2003  CB  THR A 126       3.960  28.835  -8.474  1.00  1.250          C  
ATOM   2004  OG1 THR A 126       4.092  28.409  -9.844  1.00  1.250          O  
ATOM   2005  CG2 THR A 126       5.304  28.707  -7.777  1.00  1.250          C  
ATOM   2006  H   THR A 126       1.320  28.963  -8.849  1.00  1.070          H  
ATOM   2007  HA  THR A 126       3.212  26.941  -7.825  1.00  1.070          H  
ATOM   2008  HB  THR A 126       3.655  29.877  -8.460  1.00  1.500          H  
ATOM   2009  HG1 THR A 126       4.320  27.453  -9.873  1.00  1.500          H  
ATOM   2010 1HG2 THR A 126       6.030  29.320  -8.301  1.00  1.500          H  
ATOM   2011 2HG2 THR A 126       5.239  29.042  -6.750  1.00  1.500          H  
ATOM   2012 3HG2 THR A 126       5.624  27.664  -7.793  1.00  1.500          H  
ATOM   2013  N   ILE A 127       3.336  27.465  -5.464  1.00  0.770          N  
ATOM   2014  CA  ILE A 127       3.412  27.656  -4.039  1.00  0.740          C  
ATOM   2015  C   ILE A 127       4.843  28.052  -3.686  1.00  0.780          C  
ATOM   2016  O   ILE A 127       5.790  27.318  -3.973  1.00  0.780          O  
ATOM   2017  CB  ILE A 127       2.993  26.346  -3.314  1.00  1.050          C  
ATOM   2018  CG1 ILE A 127       1.547  25.882  -3.764  1.00  1.050          C  
ATOM   2019  CG2 ILE A 127       3.098  26.484  -1.822  1.00  1.050          C  
ATOM   2020  CD1 ILE A 127       0.410  26.876  -3.506  1.00  1.050          C  
ATOM   2021  H   ILE A 127       3.691  26.592  -5.856  1.00  0.920          H  
ATOM   2022  HA  ILE A 127       2.754  28.470  -3.745  1.00  0.890          H  
ATOM   2023  HB  ILE A 127       3.673  25.554  -3.631  1.00  1.260          H  
ATOM   2024 1HG1 ILE A 127       1.570  25.674  -4.839  1.00  1.260          H  
ATOM   2025 2HG1 ILE A 127       1.307  24.959  -3.240  1.00  1.260          H  
ATOM   2026 1HG2 ILE A 127       2.839  25.540  -1.358  1.00  1.260          H  
ATOM   2027 2HG2 ILE A 127       4.105  26.734  -1.576  1.00  1.260          H  
ATOM   2028 3HG2 ILE A 127       2.435  27.260  -1.456  1.00  1.260          H  
ATOM   2029 1HD1 ILE A 127      -0.527  26.458  -3.856  1.00  1.260          H  
ATOM   2030 2HD1 ILE A 127       0.322  27.088  -2.446  1.00  1.260          H  
ATOM   2031 3HD1 ILE A 127       0.590  27.803  -4.046  1.00  1.260          H  
ATOM   2032  N   GLU A 128       5.012  29.235  -3.112  1.00  0.840          N  
ATOM   2033  CA  GLU A 128       6.351  29.721  -2.789  1.00  0.890          C  
ATOM   2034  C   GLU A 128       6.554  29.761  -1.289  1.00  0.870          C  
ATOM   2035  O   GLU A 128       5.861  30.492  -0.576  1.00  0.910          O  
ATOM   2036  CB  GLU A 128       6.608  31.106  -3.396  1.00  1.230          C  
ATOM   2037  CG  GLU A 128       6.634  31.135  -4.928  1.00  1.230          C  
ATOM   2038  CD  GLU A 128       6.939  32.510  -5.500  1.00  1.230          C  
ATOM   2039  OE1 GLU A 128       6.828  33.467  -4.771  1.00  1.230          O  
ATOM   2040  OE2 GLU A 128       7.314  32.597  -6.649  1.00  1.230          O  
ATOM   2041  H   GLU A 128       4.201  29.805  -2.903  1.00  1.010          H  
ATOM   2042  HA  GLU A 128       7.088  29.031  -3.201  1.00  1.070          H  
ATOM   2043 1HB  GLU A 128       5.836  31.799  -3.062  1.00  1.470          H  
ATOM   2044 2HB  GLU A 128       7.566  31.485  -3.037  1.00  1.470          H  
ATOM   2045 1HG  GLU A 128       7.369  30.418  -5.287  1.00  1.470          H  
ATOM   2046 2HG  GLU A 128       5.656  30.820  -5.283  1.00  1.470          H  
ATOM   2047  N   ILE A 129       7.462  28.920  -0.809  1.00  0.830          N  
ATOM   2048  CA  ILE A 129       7.708  28.814   0.616  1.00  0.820          C  
ATOM   2049  C   ILE A 129       9.181  29.072   0.859  1.00  0.840          C  
ATOM   2050  O   ILE A 129      10.027  28.363   0.312  1.00  0.850          O  
ATOM   2051  CB  ILE A 129       7.329  27.416   1.111  1.00  1.150          C  
ATOM   2052  CG1 ILE A 129       5.862  27.138   0.788  1.00  1.150          C  
ATOM   2053  CG2 ILE A 129       7.565  27.337   2.613  1.00  1.150          C  
ATOM   2054  CD1 ILE A 129       5.440  25.711   0.957  1.00  1.150          C  
ATOM   2055  H   ILE A 129       8.017  28.356  -1.465  1.00  1.000          H  
ATOM   2056  HA  ILE A 129       7.124  29.566   1.144  1.00  0.980          H  
ATOM   2057  HB  ILE A 129       7.921  26.682   0.583  1.00  1.380          H  
ATOM   2058 1HG1 ILE A 129       5.230  27.772   1.408  1.00  1.380          H  
ATOM   2059 2HG1 ILE A 129       5.698  27.392  -0.234  1.00  1.380          H  
ATOM   2060 1HG2 ILE A 129       7.295  26.364   2.976  1.00  1.380          H  
ATOM   2061 2HG2 ILE A 129       8.612  27.522   2.838  1.00  1.380          H  
ATOM   2062 3HG2 ILE A 129       6.952  28.085   3.115  1.00  1.380          H  
ATOM   2063 1HD1 ILE A 129       4.412  25.628   0.667  1.00  1.380          H  
ATOM   2064 2HD1 ILE A 129       6.044  25.089   0.309  1.00  1.380          H  
ATOM   2065 3HD1 ILE A 129       5.547  25.383   1.981  1.00  1.380          H  
ATOM   2066  N   SER A 130       9.498  30.075   1.664  1.00  0.890          N  
ATOM   2067  CA  SER A 130      10.893  30.426   1.913  1.00  0.950          C  
ATOM   2068  C   SER A 130      11.615  30.601   0.565  1.00  1.030          C  
ATOM   2069  O   SER A 130      11.191  31.436  -0.239  1.00  1.520          O  
ATOM   2070  CB  SER A 130      11.563  29.405   2.794  1.00  1.310          C  
ATOM   2071  OG  SER A 130      12.778  29.916   3.268  1.00  1.310          O  
ATOM   2072  H   SER A 130       8.761  30.618   2.094  1.00  1.070          H  
ATOM   2073  HA  SER A 130      10.925  31.381   2.437  1.00  1.140          H  
ATOM   2074 1HB  SER A 130      10.916  29.164   3.632  1.00  1.570          H  
ATOM   2075 2HB  SER A 130      11.730  28.485   2.245  1.00  1.570          H  
ATOM   2076  HG  SER A 130      13.247  29.166   3.705  1.00  1.570          H  
ATOM   2077  N   ASN A 131      12.670  29.811   0.276  1.00  0.900          N  
ATOM   2078  CA  ASN A 131      13.403  29.969  -0.985  1.00  0.940          C  
ATOM   2079  C   ASN A 131      13.087  28.871  -2.019  1.00  0.920          C  
ATOM   2080  O   ASN A 131      13.836  28.686  -2.982  1.00  1.000          O  
ATOM   2081  CB  ASN A 131      14.882  29.935  -0.687  1.00  1.300          C  
ATOM   2082  CG  ASN A 131      15.297  31.048   0.183  1.00  1.300          C  
ATOM   2083  OD1 ASN A 131      15.520  32.197  -0.234  1.00  1.300          O  
ATOM   2084  ND2 ASN A 131      15.381  30.716   1.448  1.00  1.300          N  
ATOM   2085  H   ASN A 131      13.029  29.119   0.957  1.00  1.080          H  
ATOM   2086  HA  ASN A 131      13.136  30.929  -1.426  1.00  1.130          H  
ATOM   2087 1HB  ASN A 131      15.131  28.991  -0.200  1.00  1.560          H  
ATOM   2088 2HB  ASN A 131      15.447  29.985  -1.617  1.00  1.560          H  
ATOM   2089 1HD2 ASN A 131      15.641  31.390   2.135  1.00  1.560          H  
ATOM   2090 2HD2 ASN A 131      15.148  29.749   1.726  1.00  1.560          H  
ATOM   2091  N   HIS A 132      12.005  28.123  -1.814  1.00  0.870          N  
ATOM   2092  CA  HIS A 132      11.675  26.994  -2.685  1.00  0.880          C  
ATOM   2093  C   HIS A 132      10.325  27.123  -3.414  1.00  0.870          C  
ATOM   2094  O   HIS A 132       9.278  27.323  -2.783  1.00  0.960          O  
ATOM   2095  CB  HIS A 132      11.691  25.729  -1.841  1.00  1.230          C  
ATOM   2096  CG  HIS A 132      11.595  24.477  -2.588  1.00  1.230          C  
ATOM   2097  ND1 HIS A 132      11.291  23.288  -1.988  1.00  1.230          N  
ATOM   2098  CD2 HIS A 132      11.807  24.195  -3.871  1.00  1.230          C  
ATOM   2099  CE1 HIS A 132      11.325  22.344  -2.865  1.00  1.230          C  
ATOM   2100  NE2 HIS A 132      11.656  22.874  -4.001  1.00  1.230          N  
ATOM   2101  H   HIS A 132      11.405  28.328  -1.010  1.00  1.040          H  
ATOM   2102  HA  HIS A 132      12.447  26.897  -3.449  1.00  1.060          H  
ATOM   2103 1HB  HIS A 132      12.600  25.705  -1.239  1.00  1.470          H  
ATOM   2104 2HB  HIS A 132      10.852  25.771  -1.155  1.00  1.470          H  
ATOM   2105  HD1 HIS A 132      10.784  23.202  -1.125  1.00  1.470          H  
ATOM   2106  HD2 HIS A 132      12.087  24.785  -4.739  1.00  1.470          H  
ATOM   2107  HE1 HIS A 132      11.111  21.317  -2.578  1.00  1.470          H  
ATOM   2108  N   SER A 133      10.347  27.060  -4.754  1.00  0.800          N  
ATOM   2109  CA  SER A 133       9.102  27.171  -5.532  1.00  0.790          C  
ATOM   2110  C   SER A 133       8.544  25.820  -6.040  1.00  0.760          C  
ATOM   2111  O   SER A 133       9.203  25.082  -6.786  1.00  0.770          O  
ATOM   2112  CB  SER A 133       9.292  28.150  -6.667  1.00  1.110          C  
ATOM   2113  OG  SER A 133       8.212  28.108  -7.529  1.00  1.110          O  
ATOM   2114  H   SER A 133      11.240  26.901  -5.242  1.00  0.960          H  
ATOM   2115  HA  SER A 133       8.337  27.598  -4.881  1.00  0.950          H  
ATOM   2116 1HB  SER A 133       9.374  29.154  -6.249  1.00  1.330          H  
ATOM   2117 2HB  SER A 133      10.201  27.953  -7.191  1.00  1.330          H  
ATOM   2118  HG  SER A 133       8.305  28.867  -8.112  1.00  1.330          H  
ATOM   2119  N   ILE A 134       7.321  25.475  -5.592  1.00  0.740          N  
ATOM   2120  CA  ILE A 134       6.683  24.190  -5.924  1.00  0.720          C  
ATOM   2121  C   ILE A 134       5.405  24.335  -6.785  1.00  0.740          C  
ATOM   2122  O   ILE A 134       4.449  25.000  -6.381  1.00  0.770          O  
ATOM   2123  CB  ILE A 134       6.302  23.425  -4.621  1.00  1.020          C  
ATOM   2124  CG1 ILE A 134       7.566  23.200  -3.708  1.00  1.020          C  
ATOM   2125  CG2 ILE A 134       5.632  22.051  -4.981  1.00  1.020          C  
ATOM   2126  CD1 ILE A 134       7.755  24.245  -2.575  1.00  1.020          C  
ATOM   2127  H   ILE A 134       6.827  26.135  -4.982  1.00  0.890          H  
ATOM   2128  HA  ILE A 134       7.398  23.588  -6.483  1.00  0.860          H  
ATOM   2129  HB  ILE A 134       5.602  24.024  -4.043  1.00  1.220          H  
ATOM   2130 1HG1 ILE A 134       7.493  22.217  -3.250  1.00  1.220          H  
ATOM   2131 2HG1 ILE A 134       8.458  23.237  -4.334  1.00  1.220          H  
ATOM   2132 1HG2 ILE A 134       5.374  21.529  -4.075  1.00  1.220          H  
ATOM   2133 2HG2 ILE A 134       4.729  22.208  -5.566  1.00  1.220          H  
ATOM   2134 3HG2 ILE A 134       6.308  21.443  -5.551  1.00  1.220          H  
ATOM   2135 1HD1 ILE A 134       8.641  24.012  -2.006  1.00  1.220          H  
ATOM   2136 2HD1 ILE A 134       7.861  25.238  -2.989  1.00  1.220          H  
ATOM   2137 3HD1 ILE A 134       6.913  24.238  -1.918  1.00  1.220          H  
ATOM   2138  N   THR A 135       5.359  23.665  -7.947  1.00  0.740          N  
ATOM   2139  CA  THR A 135       4.165  23.750  -8.823  1.00  0.780          C  
ATOM   2140  C   THR A 135       3.531  22.346  -9.092  1.00  0.740          C  
ATOM   2141  O   THR A 135       4.276  21.401  -9.349  1.00  0.740          O  
ATOM   2142  CB  THR A 135       4.539  24.433 -10.167  1.00  1.080          C  
ATOM   2143  OG1 THR A 135       5.035  25.766  -9.912  1.00  1.080          O  
ATOM   2144  CG2 THR A 135       3.332  24.552 -11.054  1.00  1.080          C  
ATOM   2145  H   THR A 135       6.195  23.129  -8.216  1.00  0.890          H  
ATOM   2146  HA  THR A 135       3.448  24.397  -8.331  1.00  0.940          H  
ATOM   2147  HB  THR A 135       5.308  23.846 -10.668  1.00  1.290          H  
ATOM   2148  HG1 THR A 135       5.910  25.699  -9.512  1.00  1.290          H  
ATOM   2149 1HG2 THR A 135       3.612  25.039 -11.984  1.00  1.290          H  
ATOM   2150 2HG2 THR A 135       2.917  23.570 -11.277  1.00  1.290          H  
ATOM   2151 3HG2 THR A 135       2.593  25.154 -10.544  1.00  1.290          H  
ATOM   2152  N   PRO A 136       2.192  22.131  -8.893  1.00  0.730          N  
ATOM   2153  CA  PRO A 136       1.431  20.900  -9.181  1.00  0.710          C  
ATOM   2154  C   PRO A 136       0.999  20.765 -10.650  1.00  0.740          C  
ATOM   2155  O   PRO A 136       0.551  21.761 -11.235  1.00  0.800          O  
ATOM   2156  CB  PRO A 136       0.196  21.079  -8.301  1.00  1.060          C  
ATOM   2157  CG  PRO A 136      -0.017  22.574  -8.289  1.00  1.060          C  
ATOM   2158  CD  PRO A 136       1.363  23.185  -8.326  1.00  1.060          C  
ATOM   2159  HA  PRO A 136       2.018  20.034  -8.864  1.00  0.850          H  
ATOM   2160 1HB  PRO A 136      -0.650  20.546  -8.739  1.00  1.280          H  
ATOM   2161 2HB  PRO A 136       0.366  20.642  -7.306  1.00  1.280          H  
ATOM   2162 1HG  PRO A 136      -0.614  22.877  -9.163  1.00  1.280          H  
ATOM   2163 2HG  PRO A 136      -0.593  22.895  -7.423  1.00  1.280          H  
ATOM   2164 1HD  PRO A 136       1.313  24.020  -9.016  1.00  1.280          H  
ATOM   2165 2HD  PRO A 136       1.690  23.481  -7.309  1.00  1.280          H  
ATOM   2166  N   PHE A 137       0.925  19.531 -11.165  1.00  0.720          N  
ATOM   2167  CA  PHE A 137       0.423  19.307 -12.537  1.00  0.760          C  
ATOM   2168  C   PHE A 137      -0.660  18.237 -12.570  1.00  0.710          C  
ATOM   2169  O   PHE A 137      -0.547  17.209 -11.914  1.00  0.660          O  
ATOM   2170  CB  PHE A 137       1.595  18.889 -13.418  1.00  1.050          C  
ATOM   2171  CG  PHE A 137       2.626  19.926 -13.370  1.00  1.050          C  
ATOM   2172  CD1 PHE A 137       3.627  19.837 -12.448  1.00  1.050          C  
ATOM   2173  CD2 PHE A 137       2.580  21.007 -14.170  1.00  1.050          C  
ATOM   2174  CE1 PHE A 137       4.549  20.817 -12.327  1.00  1.050          C  
ATOM   2175  CE2 PHE A 137       3.505  21.987 -14.041  1.00  1.050          C  
ATOM   2176  CZ  PHE A 137       4.495  21.883 -13.103  1.00  1.050          C  
ATOM   2177  H   PHE A 137       1.278  18.757 -10.598  1.00  0.860          H  
ATOM   2178  HA  PHE A 137      -0.003  20.236 -12.917  1.00  0.910          H  
ATOM   2179 1HB  PHE A 137       2.019  17.950 -13.074  1.00  1.260          H  
ATOM   2180 2HB  PHE A 137       1.268  18.762 -14.455  1.00  1.260          H  
ATOM   2181  HD1 PHE A 137       3.658  18.968 -11.814  1.00  1.260          H  
ATOM   2182  HD2 PHE A 137       1.784  21.091 -14.912  1.00  1.260          H  
ATOM   2183  HE1 PHE A 137       5.319  20.744 -11.600  1.00  1.260          H  
ATOM   2184  HE2 PHE A 137       3.451  22.854 -14.683  1.00  1.260          H  
ATOM   2185  HZ  PHE A 137       5.239  22.665 -12.985  1.00  1.260          H  
ATOM   2186  N   LYS A 138      -1.704  18.410 -13.369  1.00  0.730          N  
ATOM   2187  CA  LYS A 138      -2.721  17.345 -13.381  1.00  0.690          C  
ATOM   2188  C   LYS A 138      -2.164  16.018 -13.885  1.00  0.770          C  
ATOM   2189  O   LYS A 138      -1.564  15.996 -14.963  1.00  0.880          O  
ATOM   2190  CB  LYS A 138      -3.875  17.699 -14.309  1.00  0.980          C  
ATOM   2191  CG  LYS A 138      -4.768  18.854 -13.909  1.00  0.980          C  
ATOM   2192  CD  LYS A 138      -5.891  19.008 -14.954  1.00  0.980          C  
ATOM   2193  CE  LYS A 138      -6.804  20.177 -14.663  1.00  0.980          C  
ATOM   2194  NZ  LYS A 138      -7.882  20.330 -15.699  1.00  0.980          N  
ATOM   2195  H   LYS A 138      -1.806  19.262 -13.936  1.00  0.880          H  
ATOM   2196  HA  LYS A 138      -3.091  17.193 -12.363  1.00  0.830          H  
ATOM   2197 1HB  LYS A 138      -3.464  17.930 -15.260  1.00  1.180          H  
ATOM   2198 2HB  LYS A 138      -4.488  16.828 -14.467  1.00  1.180          H  
ATOM   2199 1HG  LYS A 138      -5.201  18.662 -12.931  1.00  1.180          H  
ATOM   2200 2HG  LYS A 138      -4.187  19.766 -13.859  1.00  1.180          H  
ATOM   2201 1HD  LYS A 138      -5.449  19.139 -15.939  1.00  1.180          H  
ATOM   2202 2HD  LYS A 138      -6.488  18.094 -14.979  1.00  1.180          H  
ATOM   2203 1HE  LYS A 138      -7.264  20.037 -13.685  1.00  1.180          H  
ATOM   2204 2HE  LYS A 138      -6.209  21.082 -14.654  1.00  1.180          H  
ATOM   2205 1HZ  LYS A 138      -8.460  21.128 -15.470  1.00  1.180          H  
ATOM   2206 2HZ  LYS A 138      -7.458  20.472 -16.605  1.00  1.180          H  
ATOM   2207 3HZ  LYS A 138      -8.457  19.501 -15.730  1.00  1.180          H  
ATOM   2208  N   VAL A 139      -2.431  14.902 -13.177  1.00  0.770          N  
ATOM   2209  CA  VAL A 139      -2.026  13.569 -13.669  1.00  0.890          C  
ATOM   2210  C   VAL A 139      -3.172  12.581 -13.607  1.00  0.830          C  
ATOM   2211  O   VAL A 139      -4.065  12.702 -12.776  1.00  0.870          O  
ATOM   2212  CB  VAL A 139      -0.804  12.965 -12.917  1.00  1.200          C  
ATOM   2213  CG1 VAL A 139       0.452  13.842 -13.105  1.00  1.200          C  
ATOM   2214  CG2 VAL A 139      -1.126  12.788 -11.448  1.00  1.200          C  
ATOM   2215  H   VAL A 139      -2.920  14.994 -12.278  1.00  0.920          H  
ATOM   2216  HA  VAL A 139      -1.754  13.645 -14.701  1.00  1.070          H  
ATOM   2217  HB  VAL A 139      -0.589  11.998 -13.333  1.00  1.440          H  
ATOM   2218 1HG1 VAL A 139       1.297  13.380 -12.590  1.00  1.440          H  
ATOM   2219 2HG1 VAL A 139       0.679  13.928 -14.166  1.00  1.440          H  
ATOM   2220 3HG1 VAL A 139       0.270  14.830 -12.695  1.00  1.440          H  
ATOM   2221 1HG2 VAL A 139      -0.267  12.340 -10.939  1.00  1.440          H  
ATOM   2222 2HG2 VAL A 139      -1.341  13.737 -11.021  1.00  1.440          H  
ATOM   2223 3HG2 VAL A 139      -1.988  12.134 -11.327  1.00  1.440          H  
ATOM   2224  N   SER A 140      -3.088  11.551 -14.425  1.00  0.810          N  
ATOM   2225  CA  SER A 140      -4.073  10.489 -14.416  1.00  0.780          C  
ATOM   2226  C   SER A 140      -3.654   9.364 -13.471  1.00  0.740          C  
ATOM   2227  O   SER A 140      -2.546   8.824 -13.550  1.00  0.780          O  
ATOM   2228  CB  SER A 140      -4.302   9.978 -15.823  1.00  1.100          C  
ATOM   2229  OG  SER A 140      -4.878  10.975 -16.637  1.00  1.100          O  
ATOM   2230  H   SER A 140      -2.325  11.505 -15.082  1.00  0.970          H  
ATOM   2231  HA  SER A 140      -5.017  10.900 -14.053  1.00  0.940          H  
ATOM   2232 1HB  SER A 140      -3.367   9.672 -16.240  1.00  1.320          H  
ATOM   2233 2HB  SER A 140      -4.945   9.104 -15.798  1.00  1.320          H  
ATOM   2234  HG  SER A 140      -5.015  10.569 -17.505  1.00  1.320          H  
ATOM   2235  N   SER A 141      -4.568   9.021 -12.579  1.00  0.720          N  
ATOM   2236  CA  SER A 141      -4.403   8.015 -11.534  1.00  0.710          C  
ATOM   2237  C   SER A 141      -5.775   7.408 -11.284  1.00  0.760          C  
ATOM   2238  O   SER A 141      -6.669   7.517 -12.133  1.00  1.010          O  
ATOM   2239  CB  SER A 141      -3.939   8.639 -10.242  1.00  1.000          C  
ATOM   2240  OG  SER A 141      -4.994   9.357  -9.684  1.00  1.000          O  
ATOM   2241  H   SER A 141      -5.435   9.534 -12.584  1.00  0.860          H  
ATOM   2242  HA  SER A 141      -3.699   7.249 -11.863  1.00  0.850          H  
ATOM   2243 1HB  SER A 141      -3.590   7.879  -9.548  1.00  1.200          H  
ATOM   2244 2HB  SER A 141      -3.101   9.313 -10.442  1.00  1.200          H  
ATOM   2245  HG  SER A 141      -4.623   9.891  -8.960  1.00  1.200          H  
ATOM   2246  N   SER A 142      -5.926   6.658 -10.191  1.00  0.770          N  
ATOM   2247  CA  SER A 142      -7.204   6.036  -9.820  1.00  0.860          C  
ATOM   2248  C   SER A 142      -8.136   7.007  -9.063  1.00  0.730          C  
ATOM   2249  O   SER A 142      -9.306   6.688  -8.785  1.00  0.800          O  
ATOM   2250  CB  SER A 142      -6.936   4.822  -8.950  1.00  1.170          C  
ATOM   2251  OG  SER A 142      -6.362   5.204  -7.730  1.00  1.170          O  
ATOM   2252  H   SER A 142      -5.148   6.548  -9.555  1.00  0.920          H  
ATOM   2253  HA  SER A 142      -7.710   5.711 -10.728  1.00  1.030          H  
ATOM   2254 1HB  SER A 142      -7.871   4.306  -8.763  1.00  1.400          H  
ATOM   2255 2HB  SER A 142      -6.277   4.128  -9.470  1.00  1.400          H  
ATOM   2256  HG  SER A 142      -6.340   4.410  -7.184  1.00  1.400          H  
ATOM   2257  N   LEU A 143      -7.575   8.153  -8.671  1.00  0.680          N  
ATOM   2258  CA  LEU A 143      -8.259   9.141  -7.853  1.00  0.660          C  
ATOM   2259  C   LEU A 143      -8.489  10.492  -8.605  1.00  0.650          C  
ATOM   2260  O   LEU A 143      -7.563  10.997  -9.252  1.00  0.710          O  
ATOM   2261  CB  LEU A 143      -7.387   9.421  -6.625  1.00  0.930          C  
ATOM   2262  CG  LEU A 143      -7.963  10.261  -5.486  1.00  0.930          C  
ATOM   2263  CD1 LEU A 143      -8.980   9.420  -4.642  1.00  0.930          C  
ATOM   2264  CD2 LEU A 143      -6.866  10.774  -4.694  1.00  0.930          C  
ATOM   2265  H   LEU A 143      -6.615   8.348  -8.958  1.00  0.820          H  
ATOM   2266  HA  LEU A 143      -9.187   8.692  -7.532  1.00  0.790          H  
ATOM   2267 1HB  LEU A 143      -7.111   8.458  -6.194  1.00  1.120          H  
ATOM   2268 2HB  LEU A 143      -6.480   9.895  -6.957  1.00  1.120          H  
ATOM   2269  HG  LEU A 143      -8.499  11.109  -5.903  1.00  1.120          H  
ATOM   2270 1HD1 LEU A 143      -9.381  10.030  -3.836  1.00  1.120          H  
ATOM   2271 2HD1 LEU A 143      -9.793   9.054  -5.249  1.00  1.120          H  
ATOM   2272 3HD1 LEU A 143      -8.460   8.558  -4.211  1.00  1.120          H  
ATOM   2273 1HD2 LEU A 143      -7.265  11.396  -3.907  1.00  1.120          H  
ATOM   2274 2HD2 LEU A 143      -6.322   9.928  -4.277  1.00  1.120          H  
ATOM   2275 3HD2 LEU A 143      -6.215  11.368  -5.340  1.00  1.120          H  
ATOM   2276  N   PRO A 144      -9.655  11.149  -8.457  1.00  0.690          N  
ATOM   2277  CA  PRO A 144      -9.981  12.475  -8.949  1.00  0.730          C  
ATOM   2278  C   PRO A 144      -9.004  13.494  -8.444  1.00  0.670          C  
ATOM   2279  O   PRO A 144      -8.441  13.337  -7.372  1.00  0.670          O  
ATOM   2280  CB  PRO A 144     -11.357  12.722  -8.359  1.00  1.090          C  
ATOM   2281  CG  PRO A 144     -11.938  11.375  -8.180  1.00  1.090          C  
ATOM   2282  CD  PRO A 144     -10.770  10.488  -7.867  1.00  1.090          C  
ATOM   2283  HA  PRO A 144     -10.023  12.489 -10.039  1.00  0.880          H  
ATOM   2284 1HB  PRO A 144     -11.218  13.244  -7.417  1.00  1.310          H  
ATOM   2285 2HB  PRO A 144     -11.942  13.378  -9.009  1.00  1.310          H  
ATOM   2286 1HG  PRO A 144     -12.672  11.408  -7.358  1.00  1.310          H  
ATOM   2287 2HG  PRO A 144     -12.494  11.070  -9.071  1.00  1.310          H  
ATOM   2288 1HD  PRO A 144     -10.661  10.371  -6.799  1.00  1.310          H  
ATOM   2289 2HD  PRO A 144     -10.916   9.550  -8.419  1.00  1.310          H  
ATOM   2290  N   SER A 145      -8.759  14.511  -9.238  1.00  0.700          N  
ATOM   2291  CA  SER A 145      -7.867  15.599  -8.857  1.00  0.690          C  
ATOM   2292  C   SER A 145      -6.527  15.162  -8.236  1.00  0.610          C  
ATOM   2293  O   SER A 145      -6.126  15.656  -7.171  1.00  0.600          O  
ATOM   2294  CB  SER A 145      -8.621  16.520  -7.917  1.00  0.970          C  
ATOM   2295  OG  SER A 145      -9.748  17.063  -8.557  1.00  0.970          O  
ATOM   2296  H   SER A 145      -9.249  14.565 -10.119  1.00  0.840          H  
ATOM   2297  HA  SER A 145      -7.634  16.165  -9.759  1.00  0.830          H  
ATOM   2298 1HB  SER A 145      -8.935  15.962  -7.034  1.00  1.160          H  
ATOM   2299 2HB  SER A 145      -7.979  17.316  -7.585  1.00  1.160          H  
ATOM   2300  HG  SER A 145     -10.243  17.520  -7.873  1.00  1.160          H  
ATOM   2301  N   SER A 146      -5.827  14.246  -8.917  1.00  0.620          N  
ATOM   2302  CA  SER A 146      -4.483  13.805  -8.521  1.00  0.580          C  
ATOM   2303  C   SER A 146      -3.458  14.693  -9.230  1.00  0.600          C  
ATOM   2304  O   SER A 146      -3.690  15.074 -10.387  1.00  0.650          O  
ATOM   2305  CB  SER A 146      -4.243  12.357  -8.930  1.00  0.830          C  
ATOM   2306  OG  SER A 146      -5.083  11.451  -8.247  1.00  0.830          O  
ATOM   2307  H   SER A 146      -6.253  13.837  -9.739  1.00  0.740          H  
ATOM   2308  HA  SER A 146      -4.365  13.913  -7.439  1.00  0.700          H  
ATOM   2309 1HB  SER A 146      -4.400  12.257 -10.007  1.00  0.990          H  
ATOM   2310 2HB  SER A 146      -3.202  12.105  -8.735  1.00  0.990          H  
ATOM   2311  HG  SER A 146      -5.980  11.502  -8.683  1.00  0.990          H  
ATOM   2312  N   PHE A 147      -2.344  15.042  -8.552  1.00  0.600          N  
ATOM   2313  CA  PHE A 147      -1.326  15.891  -9.188  1.00  0.640          C  
ATOM   2314  C   PHE A 147       0.124  15.400  -9.068  1.00  0.640          C  
ATOM   2315  O   PHE A 147       0.510  14.787  -8.076  1.00  0.650          O  
ATOM   2316  CB  PHE A 147      -1.433  17.322  -8.625  1.00  0.880          C  
ATOM   2317  CG  PHE A 147      -2.727  18.052  -9.014  1.00  0.880          C  
ATOM   2318  CD1 PHE A 147      -3.923  17.802  -8.391  1.00  0.880          C  
ATOM   2319  CD2 PHE A 147      -2.717  19.009  -9.998  1.00  0.880          C  
ATOM   2320  CE1 PHE A 147      -5.067  18.462  -8.764  1.00  0.880          C  
ATOM   2321  CE2 PHE A 147      -3.841  19.663 -10.371  1.00  0.880          C  
ATOM   2322  CZ  PHE A 147      -5.031  19.391  -9.756  1.00  0.880          C  
ATOM   2323  H   PHE A 147      -2.187  14.718  -7.588  1.00  0.720          H  
ATOM   2324  HA  PHE A 147      -1.565  15.938 -10.243  1.00  0.770          H  
ATOM   2325 1HB  PHE A 147      -1.375  17.284  -7.539  1.00  1.060          H  
ATOM   2326 2HB  PHE A 147      -0.583  17.907  -8.980  1.00  1.060          H  
ATOM   2327  HD1 PHE A 147      -3.963  17.055  -7.602  1.00  1.060          H  
ATOM   2328  HD2 PHE A 147      -1.796  19.247 -10.481  1.00  1.060          H  
ATOM   2329  HE1 PHE A 147      -5.998  18.240  -8.267  1.00  1.060          H  
ATOM   2330  HE2 PHE A 147      -3.783  20.391 -11.153  1.00  1.060          H  
ATOM   2331  HZ  PHE A 147      -5.939  19.911 -10.049  1.00  1.060          H  
ATOM   2332  N   GLY A 148       0.929  15.711 -10.082  1.00  0.650          N  
ATOM   2333  CA  GLY A 148       2.375  15.477 -10.059  1.00  0.670          C  
ATOM   2334  C   GLY A 148       2.962  16.813  -9.654  1.00  0.660          C  
ATOM   2335  O   GLY A 148       2.188  17.705  -9.304  1.00  0.660          O  
ATOM   2336  H   GLY A 148       0.501  16.184 -10.875  1.00  0.780          H  
ATOM   2337 1HA  GLY A 148       2.631  14.703  -9.336  1.00  0.800          H  
ATOM   2338 2HA  GLY A 148       2.739  15.171 -11.041  1.00  0.800          H  
ATOM   2339  N   PHE A 149       4.284  16.987  -9.677  1.00  0.670          N  
ATOM   2340  CA  PHE A 149       4.824  18.294  -9.280  1.00  0.680          C  
ATOM   2341  C   PHE A 149       6.258  18.559  -9.731  1.00  0.700          C  
ATOM   2342  O   PHE A 149       7.006  17.645 -10.085  1.00  0.710          O  
ATOM   2343  CB  PHE A 149       4.657  18.530  -7.769  1.00  0.950          C  
ATOM   2344  CG  PHE A 149       5.297  17.554  -6.867  1.00  0.950          C  
ATOM   2345  CD1 PHE A 149       6.556  17.780  -6.377  1.00  0.950          C  
ATOM   2346  CD2 PHE A 149       4.619  16.396  -6.485  1.00  0.950          C  
ATOM   2347  CE1 PHE A 149       7.122  16.886  -5.527  1.00  0.950          C  
ATOM   2348  CE2 PHE A 149       5.197  15.495  -5.640  1.00  0.950          C  
ATOM   2349  CZ  PHE A 149       6.449  15.746  -5.161  1.00  0.950          C  
ATOM   2350  H   PHE A 149       4.906  16.228  -9.980  1.00  0.800          H  
ATOM   2351  HA  PHE A 149       4.205  19.050  -9.746  1.00  0.820          H  
ATOM   2352 1HB  PHE A 149       5.066  19.512  -7.531  1.00  1.140          H  
ATOM   2353 2HB  PHE A 149       3.603  18.576  -7.517  1.00  1.140          H  
ATOM   2354  HD1 PHE A 149       7.092  18.681  -6.672  1.00  1.140          H  
ATOM   2355  HD2 PHE A 149       3.614  16.208  -6.870  1.00  1.140          H  
ATOM   2356  HE1 PHE A 149       8.118  17.063  -5.135  1.00  1.140          H  
ATOM   2357  HE2 PHE A 149       4.661  14.580  -5.348  1.00  1.140          H  
ATOM   2358  HZ  PHE A 149       6.922  15.038  -4.498  1.00  1.140          H  
ATOM   2359  N   ALA A 150       6.661  19.823  -9.660  1.00  0.720          N  
ATOM   2360  CA  ALA A 150       8.041  20.173  -9.961  1.00  0.780          C  
ATOM   2361  C   ALA A 150       8.566  21.175  -8.963  1.00  0.750          C  
ATOM   2362  O   ALA A 150       7.874  22.105  -8.527  1.00  0.750          O  
ATOM   2363  CB  ALA A 150       8.165  20.727 -11.365  1.00  1.070          C  
ATOM   2364  H   ALA A 150       5.973  20.538  -9.408  1.00  0.860          H  
ATOM   2365  HA  ALA A 150       8.649  19.273  -9.878  1.00  0.940          H  
ATOM   2366 1HB  ALA A 150       9.203  20.951 -11.570  1.00  1.280          H  
ATOM   2367 2HB  ALA A 150       7.808  19.994 -12.047  1.00  1.280          H  
ATOM   2368 3HB  ALA A 150       7.571  21.637 -11.463  1.00  1.280          H  
ATOM   2369  N   LEU A 151       9.823  20.966  -8.614  1.00  0.750          N  
ATOM   2370  CA  LEU A 151      10.521  21.763  -7.631  1.00  0.740          C  
ATOM   2371  C   LEU A 151      11.643  22.601  -8.207  1.00  0.780          C  
ATOM   2372  O   LEU A 151      12.596  22.068  -8.780  1.00  0.820          O  
ATOM   2373  CB  LEU A 151      11.083  20.777  -6.634  1.00  1.040          C  
ATOM   2374  CG  LEU A 151      10.056  19.785  -6.035  1.00  1.040          C  
ATOM   2375  CD1 LEU A 151      10.750  18.899  -5.127  1.00  1.040          C  
ATOM   2376  CD2 LEU A 151       8.966  20.498  -5.341  1.00  1.040          C  
ATOM   2377  H   LEU A 151      10.320  20.169  -9.020  1.00  0.900          H  
ATOM   2378  HA  LEU A 151       9.818  22.448  -7.157  1.00  0.890          H  
ATOM   2379 1HB  LEU A 151      11.794  20.207  -7.163  1.00  1.250          H  
ATOM   2380 2HB  LEU A 151      11.596  21.283  -5.872  1.00  1.250          H  
ATOM   2381  HG  LEU A 151       9.638  19.176  -6.837  1.00  1.250          H  
ATOM   2382 1HD1 LEU A 151      10.061  18.174  -4.711  1.00  1.250          H  
ATOM   2383 2HD1 LEU A 151      11.529  18.398  -5.669  1.00  1.250          H  
ATOM   2384 3HD1 LEU A 151      11.185  19.478  -4.327  1.00  1.250          H  
ATOM   2385 1HD2 LEU A 151       8.272  19.785  -4.940  1.00  1.250          H  
ATOM   2386 2HD2 LEU A 151       9.382  21.085  -4.544  1.00  1.250          H  
ATOM   2387 3HD2 LEU A 151       8.454  21.138  -6.029  1.00  1.250          H  
ATOM   2388  N   ASN A 152      11.513  23.916  -8.080  1.00  0.780          N  
ATOM   2389  CA  ASN A 152      12.470  24.869  -8.625  1.00  0.840          C  
ATOM   2390  C   ASN A 152      13.452  25.360  -7.556  1.00  0.800          C  
ATOM   2391  O   ASN A 152      13.076  26.122  -6.644  1.00  0.780          O  
ATOM   2392  CB  ASN A 152      11.728  26.038  -9.242  1.00  1.150          C  
ATOM   2393  CG  ASN A 152      12.598  27.002  -9.991  1.00  1.150          C  
ATOM   2394  OD1 ASN A 152      13.822  27.015  -9.855  1.00  1.150          O  
ATOM   2395  ND2 ASN A 152      11.975  27.822 -10.801  1.00  1.150          N  
ATOM   2396  H   ASN A 152      10.685  24.275  -7.594  1.00  0.940          H  
ATOM   2397  HA  ASN A 152      13.056  24.373  -9.400  1.00  1.010          H  
ATOM   2398 1HB  ASN A 152      10.945  25.688  -9.883  1.00  1.380          H  
ATOM   2399 2HB  ASN A 152      11.251  26.568  -8.453  1.00  1.380          H  
ATOM   2400 1HD2 ASN A 152      12.492  28.492 -11.336  1.00  1.380          H  
ATOM   2401 2HD2 ASN A 152      10.977  27.778 -10.882  1.00  1.380          H  
ATOM   2402  N   THR A 153      14.706  24.896  -7.630  1.00  0.820          N  
ATOM   2403  CA  THR A 153      15.710  25.253  -6.637  1.00  0.840          C  
ATOM   2404  C   THR A 153      16.948  25.855  -7.307  1.00  0.890          C  
ATOM   2405  O   THR A 153      17.046  25.958  -8.537  1.00  0.880          O  
ATOM   2406  CB  THR A 153      16.188  24.041  -5.825  1.00  1.170          C  
ATOM   2407  OG1 THR A 153      16.974  23.204  -6.665  1.00  1.170          O  
ATOM   2408  CG2 THR A 153      15.011  23.256  -5.267  1.00  1.170          C  
ATOM   2409  H   THR A 153      15.000  24.254  -8.376  1.00  0.980          H  
ATOM   2410  HA  THR A 153      15.291  25.998  -5.961  1.00  1.010          H  
ATOM   2411  HB  THR A 153      16.783  24.383  -5.031  1.00  1.400          H  
ATOM   2412  HG1 THR A 153      17.244  22.424  -6.170  1.00  1.400          H  
ATOM   2413 1HG2 THR A 153      15.372  22.410  -4.689  1.00  1.400          H  
ATOM   2414 2HG2 THR A 153      14.441  23.909  -4.628  1.00  1.400          H  
ATOM   2415 3HG2 THR A 153      14.380  22.892  -6.079  1.00  1.400          H  
ATOM   2416  N   ASP A 154      17.925  26.210  -6.476  1.00  1.000          N  
ATOM   2417  CA  ASP A 154      19.202  26.792  -6.885  1.00  1.080          C  
ATOM   2418  C   ASP A 154      20.030  25.870  -7.785  1.00  1.070          C  
ATOM   2419  O   ASP A 154      21.014  26.301  -8.387  1.00  1.110          O  
ATOM   2420  CB  ASP A 154      20.052  27.112  -5.656  1.00  1.480          C  
ATOM   2421  CG  ASP A 154      19.519  28.242  -4.801  1.00  1.480          C  
ATOM   2422  OD1 ASP A 154      18.655  28.963  -5.237  1.00  1.480          O  
ATOM   2423  OD2 ASP A 154      19.974  28.357  -3.692  1.00  1.480          O  
ATOM   2424  H   ASP A 154      17.753  26.111  -5.485  1.00  1.200          H  
ATOM   2425  HA  ASP A 154      18.999  27.712  -7.433  1.00  1.300          H  
ATOM   2426 1HB  ASP A 154      20.154  26.223  -5.044  1.00  1.780          H  
ATOM   2427 2HB  ASP A 154      21.053  27.389  -5.985  1.00  1.780          H  
ATOM   2428  N   ASN A 155      19.698  24.579  -7.800  1.00  1.100          N  
ATOM   2429  CA  ASN A 155      20.441  23.608  -8.582  1.00  1.210          C  
ATOM   2430  C   ASN A 155      19.608  23.057  -9.755  1.00  1.180          C  
ATOM   2431  O   ASN A 155      19.898  21.970 -10.257  1.00  1.340          O  
ATOM   2432  CB  ASN A 155      20.882  22.493  -7.661  1.00  1.650          C  
ATOM   2433  CG  ASN A 155      22.040  21.679  -8.099  1.00  1.650          C  
ATOM   2434  OD1 ASN A 155      23.038  22.097  -8.682  1.00  1.650          O  
ATOM   2435  ND2 ASN A 155      21.926  20.452  -7.782  1.00  1.650          N  
ATOM   2436  H   ASN A 155      18.865  24.269  -7.300  1.00  1.320          H  
ATOM   2437  HA  ASN A 155      21.319  24.096  -9.007  1.00  1.450          H  
ATOM   2438 1HB  ASN A 155      21.073  22.879  -6.663  1.00  1.980          H  
ATOM   2439 2HB  ASN A 155      20.049  21.815  -7.590  1.00  1.980          H  
ATOM   2440 1HD2 ASN A 155      22.640  19.789  -8.003  1.00  1.980          H  
ATOM   2441 2HD2 ASN A 155      21.102  20.152  -7.307  1.00  1.980          H  
ATOM   2442  N   GLY A 156      18.599  23.809 -10.215  1.00  1.050          N  
ATOM   2443  CA  GLY A 156      17.757  23.369 -11.335  1.00  1.070          C  
ATOM   2444  C   GLY A 156      16.541  22.608 -10.825  1.00  0.980          C  
ATOM   2445  O   GLY A 156      16.287  22.570  -9.618  1.00  0.940          O  
ATOM   2446  H   GLY A 156      18.366  24.689  -9.742  1.00  1.260          H  
ATOM   2447 1HA  GLY A 156      17.430  24.237 -11.910  1.00  1.280          H  
ATOM   2448 2HA  GLY A 156      18.333  22.734 -12.008  1.00  1.280          H  
ATOM   2449  N   TYR A 157      15.764  22.006 -11.726  1.00  0.980          N  
ATOM   2450  CA  TYR A 157      14.566  21.333 -11.253  1.00  0.930          C  
ATOM   2451  C   TYR A 157      14.733  19.893 -10.811  1.00  0.900          C  
ATOM   2452  O   TYR A 157      15.530  19.115 -11.372  1.00  0.940          O  
ATOM   2453  CB  TYR A 157      13.440  21.334 -12.296  1.00  1.320          C  
ATOM   2454  CG  TYR A 157      12.693  22.592 -12.476  1.00  1.320          C  
ATOM   2455  CD1 TYR A 157      13.103  23.534 -13.379  1.00  1.320          C  
ATOM   2456  CD2 TYR A 157      11.542  22.779 -11.748  1.00  1.320          C  
ATOM   2457  CE1 TYR A 157      12.368  24.682 -13.550  1.00  1.320          C  
ATOM   2458  CE2 TYR A 157      10.803  23.910 -11.917  1.00  1.320          C  
ATOM   2459  CZ  TYR A 157      11.214  24.869 -12.817  1.00  1.320          C  
ATOM   2460  OH  TYR A 157      10.483  26.021 -12.990  1.00  1.320          O  
ATOM   2461  H   TYR A 157      15.976  22.048 -12.728  1.00  1.180          H  
ATOM   2462  HA  TYR A 157      14.219  21.889 -10.395  1.00  1.120          H  
ATOM   2463 1HB  TYR A 157      13.827  21.058 -13.256  1.00  1.590          H  
ATOM   2464 2HB  TYR A 157      12.723  20.575 -12.017  1.00  1.590          H  
ATOM   2465  HD1 TYR A 157      14.002  23.376 -13.955  1.00  1.590          H  
ATOM   2466  HD2 TYR A 157      11.220  22.017 -11.040  1.00  1.590          H  
ATOM   2467  HE1 TYR A 157      12.691  25.435 -14.265  1.00  1.590          H  
ATOM   2468  HE2 TYR A 157       9.888  24.054 -11.340  1.00  1.590          H  
ATOM   2469  HH  TYR A 157      10.888  26.553 -13.680  1.00  1.590          H  
ATOM   2470  N   ILE A 158      13.905  19.558  -9.821  1.00  0.870          N  
ATOM   2471  CA  ILE A 158      13.697  18.188  -9.390  1.00  0.860          C  
ATOM   2472  C   ILE A 158      12.268  17.933  -9.860  1.00  0.840          C  
ATOM   2473  O   ILE A 158      11.344  18.671  -9.502  1.00  0.790          O  
ATOM   2474  CB  ILE A 158      13.783  17.970  -7.856  1.00  1.210          C  
ATOM   2475  CG1 ILE A 158      15.137  18.443  -7.293  1.00  1.210          C  
ATOM   2476  CG2 ILE A 158      13.553  16.473  -7.534  1.00  1.210          C  
ATOM   2477  CD1 ILE A 158      15.088  19.826  -6.642  1.00  1.210          C  
ATOM   2478  H   ILE A 158      13.370  20.320  -9.391  1.00  1.040          H  
ATOM   2479  HA  ILE A 158      14.379  17.516  -9.903  1.00  1.030          H  
ATOM   2480  HB  ILE A 158      13.033  18.521  -7.378  1.00  1.450          H  
ATOM   2481 1HG1 ILE A 158      15.498  17.722  -6.562  1.00  1.450          H  
ATOM   2482 2HG1 ILE A 158      15.843  18.508  -8.114  1.00  1.450          H  
ATOM   2483 1HG2 ILE A 158      13.588  16.312  -6.464  1.00  1.450          H  
ATOM   2484 2HG2 ILE A 158      12.582  16.161  -7.910  1.00  1.450          H  
ATOM   2485 3HG2 ILE A 158      14.302  15.881  -7.994  1.00  1.450          H  
ATOM   2486 1HD1 ILE A 158      16.081  20.091  -6.291  1.00  1.450          H  
ATOM   2487 2HD1 ILE A 158      14.756  20.574  -7.370  1.00  1.450          H  
ATOM   2488 3HD1 ILE A 158      14.400  19.819  -5.800  1.00  1.450          H  
ATOM   2489  N   VAL A 159      12.070  16.932 -10.691  1.00  0.880          N  
ATOM   2490  CA  VAL A 159      10.732  16.739 -11.223  1.00  0.850          C  
ATOM   2491  C   VAL A 159      10.135  15.424 -10.778  1.00  0.820          C  
ATOM   2492  O   VAL A 159      10.775  14.381 -10.868  1.00  0.910          O  
ATOM   2493  CB  VAL A 159      10.764  16.866 -12.770  1.00  1.200          C  
ATOM   2494  CG1 VAL A 159      11.238  18.266 -13.143  1.00  1.200          C  
ATOM   2495  CG2 VAL A 159      11.658  15.870 -13.395  1.00  1.200          C  
ATOM   2496  H   VAL A 159      12.857  16.331 -10.949  1.00  1.060          H  
ATOM   2497  HA  VAL A 159      10.085  17.529 -10.853  1.00  1.020          H  
ATOM   2498  HB  VAL A 159       9.784  16.709 -13.146  1.00  1.440          H  
ATOM   2499 1HG1 VAL A 159      11.254  18.367 -14.223  1.00  1.440          H  
ATOM   2500 2HG1 VAL A 159      10.575  19.007 -12.707  1.00  1.440          H  
ATOM   2501 3HG1 VAL A 159      12.242  18.417 -12.766  1.00  1.440          H  
ATOM   2502 1HG2 VAL A 159      11.649  15.992 -14.473  1.00  1.440          H  
ATOM   2503 2HG2 VAL A 159      12.660  16.003 -13.026  1.00  1.440          H  
ATOM   2504 3HG2 VAL A 159      11.317  14.907 -13.156  1.00  1.440          H  
ATOM   2505  N   PHE A 160       8.910  15.481 -10.282  1.00  0.730          N  
ATOM   2506  CA  PHE A 160       8.212  14.299  -9.818  1.00  0.690          C  
ATOM   2507  C   PHE A 160       7.057  13.936 -10.730  1.00  0.740          C  
ATOM   2508  O   PHE A 160       6.058  14.662 -10.847  1.00  0.780          O  
ATOM   2509  CB  PHE A 160       7.699  14.504  -8.396  1.00  0.980          C  
ATOM   2510  CG  PHE A 160       8.735  14.500  -7.265  1.00  0.980          C  
ATOM   2511  CD1 PHE A 160       9.657  15.526  -7.061  1.00  0.980          C  
ATOM   2512  CD2 PHE A 160       8.695  13.469  -6.325  1.00  0.980          C  
ATOM   2513  CE1 PHE A 160      10.505  15.486  -5.956  1.00  0.980          C  
ATOM   2514  CE2 PHE A 160       9.539  13.452  -5.227  1.00  0.980          C  
ATOM   2515  CZ  PHE A 160      10.441  14.464  -5.047  1.00  0.980          C  
ATOM   2516  H   PHE A 160       8.409  16.375 -10.231  1.00  0.880          H  
ATOM   2517  HA  PHE A 160       8.910  13.463  -9.814  1.00  0.830          H  
ATOM   2518 1HB  PHE A 160       7.172  15.460  -8.356  1.00  1.180          H  
ATOM   2519 2HB  PHE A 160       6.961  13.737  -8.172  1.00  1.180          H  
ATOM   2520  HD1 PHE A 160       9.705  16.363  -7.761  1.00  1.180          H  
ATOM   2521  HD2 PHE A 160       7.965  12.668  -6.456  1.00  1.180          H  
ATOM   2522  HE1 PHE A 160      11.219  16.265  -5.804  1.00  1.180          H  
ATOM   2523  HE2 PHE A 160       9.482  12.635  -4.504  1.00  1.180          H  
ATOM   2524  HZ  PHE A 160      11.105  14.455  -4.187  1.00  1.180          H  
ATOM   2525  N   ILE A 161       7.156  12.762 -11.345  1.00  0.790          N  
ATOM   2526  CA  ILE A 161       6.092  12.342 -12.253  1.00  0.850          C  
ATOM   2527  C   ILE A 161       5.062  11.575 -11.414  1.00  0.910          C  
ATOM   2528  O   ILE A 161       3.962  11.272 -11.861  1.00  1.240          O  
ATOM   2529  CB  ILE A 161       6.668  11.530 -13.448  1.00  1.170          C  
ATOM   2530  CG1 ILE A 161       5.724  11.498 -14.663  1.00  1.170          C  
ATOM   2531  CG2 ILE A 161       6.980  10.132 -13.037  1.00  1.170          C  
ATOM   2532  CD1 ILE A 161       5.511  12.832 -15.416  1.00  1.170          C  
ATOM   2533  H   ILE A 161       7.987  12.176 -11.184  1.00  0.950          H  
ATOM   2534  HA  ILE A 161       5.605  13.227 -12.645  1.00  1.020          H  
ATOM   2535  HB  ILE A 161       7.585  12.010 -13.769  1.00  1.400          H  
ATOM   2536 1HG1 ILE A 161       6.140  10.788 -15.364  1.00  1.400          H  
ATOM   2537 2HG1 ILE A 161       4.760  11.129 -14.327  1.00  1.400          H  
ATOM   2538 1HG2 ILE A 161       7.431   9.594 -13.870  1.00  1.400          H  
ATOM   2539 2HG2 ILE A 161       7.658  10.195 -12.232  1.00  1.400          H  
ATOM   2540 3HG2 ILE A 161       6.070   9.609 -12.719  1.00  1.400          H  
ATOM   2541 1HD1 ILE A 161       4.847  12.661 -16.252  1.00  1.400          H  
ATOM   2542 2HD1 ILE A 161       5.069  13.585 -14.770  1.00  1.400          H  
ATOM   2543 3HD1 ILE A 161       6.457  13.193 -15.786  1.00  1.400          H  
ATOM   2544  N   ASP A 162       5.471  11.289 -10.175  1.00  0.790          N  
ATOM   2545  CA  ASP A 162       4.729  10.608  -9.123  1.00  0.760          C  
ATOM   2546  C   ASP A 162       4.068   9.320  -9.635  1.00  0.870          C  
ATOM   2547  O   ASP A 162       4.688   8.558 -10.392  1.00  1.010          O  
ATOM   2548  CB  ASP A 162       3.691  11.610  -8.580  1.00  1.080          C  
ATOM   2549  CG  ASP A 162       3.179  11.296  -7.196  1.00  1.080          C  
ATOM   2550  OD1 ASP A 162       3.931  11.443  -6.249  1.00  1.080          O  
ATOM   2551  OD2 ASP A 162       2.045  10.896  -7.105  1.00  1.080          O  
ATOM   2552  H   ASP A 162       6.401  11.595  -9.949  1.00  0.950          H  
ATOM   2553  HA  ASP A 162       5.423  10.345  -8.324  1.00  0.910          H  
ATOM   2554 1HB  ASP A 162       4.139  12.604  -8.555  1.00  1.290          H  
ATOM   2555 2HB  ASP A 162       2.840  11.665  -9.274  1.00  1.290          H  
ATOM   2556  N   ASP A 163       2.797   9.096  -9.269  1.00  0.860          N  
ATOM   2557  CA  ASP A 163       2.046   7.979  -9.819  1.00  0.940          C  
ATOM   2558  C   ASP A 163       1.174   8.490 -10.949  1.00  0.920          C  
ATOM   2559  O   ASP A 163       0.224   9.245 -10.733  1.00  1.250          O  
ATOM   2560  CB  ASP A 163       1.208   7.265  -8.754  1.00  1.280          C  
ATOM   2561  CG  ASP A 163       2.051   6.407  -7.787  1.00  1.280          C  
ATOM   2562  OD1 ASP A 163       2.875   5.628  -8.269  1.00  1.280          O  
ATOM   2563  OD2 ASP A 163       1.881   6.527  -6.583  1.00  1.280          O  
ATOM   2564  H   ASP A 163       2.328   9.716  -8.597  1.00  1.030          H  
ATOM   2565  HA  ASP A 163       2.746   7.256 -10.235  1.00  1.130          H  
ATOM   2566 1HB  ASP A 163       0.680   8.019  -8.165  1.00  1.540          H  
ATOM   2567 2HB  ASP A 163       0.454   6.640  -9.238  1.00  1.540          H  
ATOM   2568  N   PHE A 164       1.536   8.106 -12.160  1.00  0.880          N  
ATOM   2569  CA  PHE A 164       0.878   8.569 -13.368  1.00  0.820          C  
ATOM   2570  C   PHE A 164       0.884   7.523 -14.473  1.00  0.870          C  
ATOM   2571  O   PHE A 164       1.934   6.948 -14.794  1.00  0.940          O  
ATOM   2572  CB  PHE A 164       1.520   9.894 -13.823  1.00  1.170          C  
ATOM   2573  CG  PHE A 164       1.068  10.451 -15.186  1.00  1.170          C  
ATOM   2574  CD1 PHE A 164      -0.214  10.334 -15.675  1.00  1.170          C  
ATOM   2575  CD2 PHE A 164       1.966  11.111 -15.960  1.00  1.170          C  
ATOM   2576  CE1 PHE A 164      -0.542  10.818 -16.910  1.00  1.170          C  
ATOM   2577  CE2 PHE A 164       1.628  11.601 -17.168  1.00  1.170          C  
ATOM   2578  CZ  PHE A 164       0.387  11.438 -17.653  1.00  1.170          C  
ATOM   2579  H   PHE A 164       2.326   7.484 -12.244  1.00  1.060          H  
ATOM   2580  HA  PHE A 164      -0.159   8.777 -13.113  1.00  0.980          H  
ATOM   2581 1HB  PHE A 164       1.330  10.649 -13.064  1.00  1.410          H  
ATOM   2582 2HB  PHE A 164       2.603   9.768 -13.852  1.00  1.410          H  
ATOM   2583  HD1 PHE A 164      -0.966   9.832 -15.090  1.00  1.410          H  
ATOM   2584  HD2 PHE A 164       2.966  11.238 -15.598  1.00  1.410          H  
ATOM   2585  HE1 PHE A 164      -1.555  10.692 -17.300  1.00  1.410          H  
ATOM   2586  HE2 PHE A 164       2.356  12.119 -17.751  1.00  1.410          H  
ATOM   2587  HZ  PHE A 164       0.136  11.824 -18.640  1.00  1.410          H  
ATOM   2588  N   ILE A 165      -0.312   7.266 -15.005  1.00  0.890          N  
ATOM   2589  CA  ILE A 165      -0.543   6.377 -16.138  1.00  0.960          C  
ATOM   2590  C   ILE A 165      -0.996   7.229 -17.326  1.00  0.920          C  
ATOM   2591  O   ILE A 165      -1.929   8.022 -17.197  1.00  0.830          O  
ATOM   2592  CB  ILE A 165      -1.578   5.300 -15.784  1.00  1.320          C  
ATOM   2593  CG1 ILE A 165      -1.705   4.306 -16.940  1.00  1.320          C  
ATOM   2594  CG2 ILE A 165      -2.929   5.912 -15.355  1.00  1.320          C  
ATOM   2595  CD1 ILE A 165      -2.452   3.046 -16.585  1.00  1.320          C  
ATOM   2596  H   ILE A 165      -1.103   7.767 -14.586  1.00  1.070          H  
ATOM   2597  HA  ILE A 165       0.387   5.903 -16.407  1.00  1.150          H  
ATOM   2598  HB  ILE A 165      -1.215   4.763 -14.966  1.00  1.580          H  
ATOM   2599 1HG1 ILE A 165      -2.160   4.774 -17.765  1.00  1.580          H  
ATOM   2600 2HG1 ILE A 165      -0.721   4.000 -17.244  1.00  1.580          H  
ATOM   2601 1HG2 ILE A 165      -3.604   5.130 -15.073  1.00  1.580          H  
ATOM   2602 2HG2 ILE A 165      -2.770   6.555 -14.503  1.00  1.580          H  
ATOM   2603 3HG2 ILE A 165      -3.379   6.483 -16.145  1.00  1.580          H  
ATOM   2604 1HD1 ILE A 165      -2.474   2.408 -17.413  1.00  1.580          H  
ATOM   2605 2HD1 ILE A 165      -1.950   2.540 -15.786  1.00  1.580          H  
ATOM   2606 3HD1 ILE A 165      -3.462   3.264 -16.294  1.00  1.580          H  
ATOM   2607  N   VAL A 166      -0.405   7.048 -18.498  1.00  1.090          N  
ATOM   2608  CA  VAL A 166      -0.761   7.946 -19.590  1.00  1.130          C  
ATOM   2609  C   VAL A 166      -1.995   7.483 -20.373  1.00  1.220          C  
ATOM   2610  O   VAL A 166      -1.900   6.977 -21.489  1.00  1.370          O  
ATOM   2611  CB  VAL A 166       0.447   8.093 -20.555  1.00  1.570          C  
ATOM   2612  CG1 VAL A 166       0.166   9.156 -21.644  1.00  1.570          C  
ATOM   2613  CG2 VAL A 166       1.693   8.459 -19.764  1.00  1.570          C  
ATOM   2614  H   VAL A 166       0.306   6.344 -18.607  1.00  1.310          H  
ATOM   2615  HA  VAL A 166      -0.977   8.926 -19.167  1.00  1.360          H  
ATOM   2616  HB  VAL A 166       0.609   7.138 -21.067  1.00  1.880          H  
ATOM   2617 1HG1 VAL A 166       1.025   9.220 -22.308  1.00  1.880          H  
ATOM   2618 2HG1 VAL A 166      -0.707   8.898 -22.232  1.00  1.880          H  
ATOM   2619 3HG1 VAL A 166      -0.000  10.119 -21.170  1.00  1.880          H  
ATOM   2620 1HG2 VAL A 166       2.540   8.540 -20.441  1.00  1.880          H  
ATOM   2621 2HG2 VAL A 166       1.533   9.402 -19.270  1.00  1.880          H  
ATOM   2622 3HG2 VAL A 166       1.908   7.700 -19.021  1.00  1.880          H  
ATOM   2623  N   LEU A 167      -3.161   7.729 -19.793  1.00  1.180          N  
ATOM   2624  CA  LEU A 167      -4.440   7.382 -20.413  1.00  1.290          C  
ATOM   2625  C   LEU A 167      -5.109   8.666 -20.884  1.00  1.300          C  
ATOM   2626  O   LEU A 167      -4.911   9.721 -20.280  1.00  1.310          O  
ATOM   2627  CB  LEU A 167      -5.366   6.661 -19.429  1.00  1.760          C  
ATOM   2628  CG  LEU A 167      -4.798   5.397 -18.758  1.00  1.760          C  
ATOM   2629  CD1 LEU A 167      -5.845   4.804 -17.793  1.00  1.760          C  
ATOM   2630  CD2 LEU A 167      -4.312   4.356 -19.803  1.00  1.760          C  
ATOM   2631  H   LEU A 167      -3.104   8.129 -18.855  1.00  1.420          H  
ATOM   2632  HA  LEU A 167      -4.265   6.757 -21.286  1.00  1.550          H  
ATOM   2633 1HB  LEU A 167      -5.614   7.359 -18.638  1.00  2.110          H  
ATOM   2634 2HB  LEU A 167      -6.274   6.405 -19.947  1.00  2.110          H  
ATOM   2635  HG  LEU A 167      -3.982   5.696 -18.173  1.00  2.110          H  
ATOM   2636 1HD1 LEU A 167      -5.421   3.945 -17.284  1.00  2.110          H  
ATOM   2637 2HD1 LEU A 167      -6.121   5.554 -17.061  1.00  2.110          H  
ATOM   2638 3HD1 LEU A 167      -6.717   4.488 -18.323  1.00  2.110          H  
ATOM   2639 1HD2 LEU A 167      -3.900   3.496 -19.287  1.00  2.110          H  
ATOM   2640 2HD2 LEU A 167      -5.105   4.029 -20.418  1.00  2.110          H  
ATOM   2641 3HD2 LEU A 167      -3.537   4.779 -20.437  1.00  2.110          H  
ATOM   2642  N   ASN A 168      -5.915   8.585 -21.940  1.00  1.330          N  
ATOM   2643  CA  ASN A 168      -6.610   9.756 -22.462  1.00  1.380          C  
ATOM   2644  C   ASN A 168      -8.138   9.657 -22.547  1.00  1.390          C  
ATOM   2645  O   ASN A 168      -8.745  10.363 -23.351  1.00  1.470          O  
ATOM   2646  CB  ASN A 168      -6.036  10.080 -23.818  1.00  1.910          C  
ATOM   2647  CG  ASN A 168      -6.237   8.945 -24.761  1.00  1.910          C  
ATOM   2648  OD1 ASN A 168      -6.412   7.797 -24.310  1.00  1.910          O  
ATOM   2649  ND2 ASN A 168      -6.210   9.216 -26.041  1.00  1.910          N  
ATOM   2650  H   ASN A 168      -6.033   7.702 -22.432  1.00  1.600          H  
ATOM   2651  HA  ASN A 168      -6.394  10.594 -21.799  1.00  1.660          H  
ATOM   2652 1HB  ASN A 168      -6.510  10.975 -24.222  1.00  2.290          H  
ATOM   2653 2HB  ASN A 168      -4.969  10.281 -23.723  1.00  2.290          H  
ATOM   2654 1HD2 ASN A 168      -6.337   8.485 -26.712  1.00  2.290          H  
ATOM   2655 2HD2 ASN A 168      -6.065  10.156 -26.349  1.00  2.290          H  
ATOM   2656  N   ASP A 169      -8.757   8.790 -21.749  1.00  1.340          N  
ATOM   2657  CA  ASP A 169     -10.219   8.663 -21.770  1.00  1.370          C  
ATOM   2658  C   ASP A 169     -10.705   8.116 -20.422  1.00  1.280          C  
ATOM   2659  O   ASP A 169     -10.643   6.901 -20.156  1.00  1.240          O  
ATOM   2660  CB  ASP A 169     -10.668   7.785 -22.955  1.00  1.910          C  
ATOM   2661  CG  ASP A 169     -12.177   7.726 -23.171  1.00  1.910          C  
ATOM   2662  OD1 ASP A 169     -12.892   8.266 -22.371  1.00  1.910          O  
ATOM   2663  OD2 ASP A 169     -12.599   7.132 -24.147  1.00  1.910          O  
ATOM   2664  H   ASP A 169      -8.204   8.246 -21.106  1.00  1.610          H  
ATOM   2665  HA  ASP A 169     -10.653   9.655 -21.904  1.00  1.640          H  
ATOM   2666 1HB  ASP A 169     -10.199   8.151 -23.872  1.00  2.290          H  
ATOM   2667 2HB  ASP A 169     -10.335   6.789 -22.807  1.00  2.290          H  
ATOM   2668  N   LYS A 170     -11.134   9.045 -19.560  1.00  1.330          N  
ATOM   2669  CA  LYS A 170     -11.515   8.770 -18.179  1.00  1.330          C  
ATOM   2670  C   LYS A 170     -13.014   9.018 -18.010  1.00  1.310          C  
ATOM   2671  O   LYS A 170     -13.583   9.889 -18.672  1.00  1.400          O  
ATOM   2672  CB  LYS A 170     -10.722   9.701 -17.245  1.00  1.860          C  
ATOM   2673  CG  LYS A 170      -9.162   9.657 -17.424  1.00  1.860          C  
ATOM   2674  CD  LYS A 170      -8.459   8.388 -16.904  1.00  1.860          C  
ATOM   2675  CE  LYS A 170      -8.284   8.429 -15.387  1.00  1.860          C  
ATOM   2676  NZ  LYS A 170      -7.389   7.339 -14.885  1.00  1.860          N  
ATOM   2677  H   LYS A 170     -11.180   9.999 -19.894  1.00  1.600          H  
ATOM   2678  HA  LYS A 170     -11.311   7.725 -17.948  1.00  1.600          H  
ATOM   2679 1HB  LYS A 170     -11.033  10.731 -17.415  1.00  2.230          H  
ATOM   2680 2HB  LYS A 170     -10.953   9.461 -16.209  1.00  2.230          H  
ATOM   2681 1HG  LYS A 170      -8.925   9.763 -18.483  1.00  2.230          H  
ATOM   2682 2HG  LYS A 170      -8.733  10.522 -16.910  1.00  2.230          H  
ATOM   2683 1HD  LYS A 170      -9.035   7.505 -17.178  1.00  2.230          H  
ATOM   2684 2HD  LYS A 170      -7.478   8.313 -17.368  1.00  2.230          H  
ATOM   2685 1HE  LYS A 170      -7.856   9.391 -15.104  1.00  2.230          H  
ATOM   2686 2HE  LYS A 170      -9.257   8.321 -14.918  1.00  2.230          H  
ATOM   2687 1HZ  LYS A 170      -7.287   7.397 -13.849  1.00  2.230          H  
ATOM   2688 2HZ  LYS A 170      -7.781   6.442 -15.120  1.00  2.230          H  
ATOM   2689 3HZ  LYS A 170      -6.477   7.432 -15.298  1.00  2.230          H  
ATOM   2690  N   ASN A 171     -13.634   8.385 -17.014  1.00  1.310          N  
ATOM   2691  CA  ASN A 171     -15.084   8.504 -16.823  1.00  1.340          C  
ATOM   2692  C   ASN A 171     -15.518   9.698 -15.986  1.00  1.280          C  
ATOM   2693  O   ASN A 171     -16.697   9.854 -15.652  1.00  1.340          O  
ATOM   2694  CB  ASN A 171     -15.621   7.208 -16.261  1.00  1.860          C  
ATOM   2695  CG  ASN A 171     -15.633   6.122 -17.303  1.00  1.860          C  
ATOM   2696  OD1 ASN A 171     -15.988   6.379 -18.469  1.00  1.860          O  
ATOM   2697  ND2 ASN A 171     -15.244   4.944 -16.924  1.00  1.860          N  
ATOM   2698  H   ASN A 171     -13.113   7.738 -16.437  1.00  1.570          H  
ATOM   2699  HA  ASN A 171     -15.535   8.643 -17.807  1.00  1.610          H  
ATOM   2700 1HB  ASN A 171     -15.011   6.883 -15.417  1.00  2.240          H  
ATOM   2701 2HB  ASN A 171     -16.624   7.357 -15.890  1.00  2.240          H  
ATOM   2702 1HD2 ASN A 171     -15.238   4.184 -17.568  1.00  2.240          H  
ATOM   2703 2HD2 ASN A 171     -14.961   4.780 -15.967  1.00  2.240          H  
ATOM   2704  N   ILE A 172     -14.555  10.563 -15.690  1.00  1.260          N  
ATOM   2705  CA  ILE A 172     -14.777  11.804 -14.972  1.00  1.330          C  
ATOM   2706  C   ILE A 172     -14.379  12.973 -15.884  1.00  1.340          C  
ATOM   2707  O   ILE A 172     -14.411  14.125 -15.461  1.00  1.520          O  
ATOM   2708  CB  ILE A 172     -13.939  11.870 -13.662  1.00  1.830          C  
ATOM   2709  CG1 ILE A 172     -14.489  12.995 -12.691  1.00  1.830          C  
ATOM   2710  CG2 ILE A 172     -12.498  12.137 -14.023  1.00  1.830          C  
ATOM   2711  CD1 ILE A 172     -13.922  12.959 -11.269  1.00  1.830          C  
ATOM   2712  H   ILE A 172     -13.615  10.343 -15.980  1.00  1.510          H  
ATOM   2713  HA  ILE A 172     -15.835  11.893 -14.726  1.00  1.600          H  
ATOM   2714  HB  ILE A 172     -14.012  10.920 -13.133  1.00  2.200          H  
ATOM   2715 1HG1 ILE A 172     -14.260  13.972 -13.097  1.00  2.200          H  
ATOM   2716 2HG1 ILE A 172     -15.575  12.890 -12.618  1.00  2.200          H  
ATOM   2717 1HG2 ILE A 172     -11.884  12.196 -13.164  1.00  2.200          H  
ATOM   2718 2HG2 ILE A 172     -12.127  11.349 -14.669  1.00  2.200          H  
ATOM   2719 3HG2 ILE A 172     -12.440  13.065 -14.524  1.00  2.200          H  
ATOM   2720 1HD1 ILE A 172     -14.371  13.761 -10.693  1.00  2.200          H  
ATOM   2721 2HD1 ILE A 172     -14.164  12.003 -10.805  1.00  2.200          H  
ATOM   2722 3HD1 ILE A 172     -12.851  13.096 -11.289  1.00  2.200          H  
ATOM   2723  N   ALA A 173     -13.957  12.680 -17.129  1.00  1.320          N  
ATOM   2724  CA  ALA A 173     -13.477  13.714 -18.051  1.00  1.450          C  
ATOM   2725  C   ALA A 173     -12.324  14.554 -17.467  1.00  1.340          C  
ATOM   2726  O   ALA A 173     -12.344  15.784 -17.533  1.00  1.450          O  
ATOM   2727  CB  ALA A 173     -14.621  14.637 -18.455  1.00  1.980          C  
ATOM   2728  H   ALA A 173     -13.976  11.716 -17.475  1.00  1.580          H  
ATOM   2729  HA  ALA A 173     -13.102  13.209 -18.943  1.00  1.740          H  
ATOM   2730 1HB  ALA A 173     -14.257  15.369 -19.175  1.00  2.370          H  
ATOM   2731 2HB  ALA A 173     -15.416  14.047 -18.909  1.00  2.370          H  
ATOM   2732 3HB  ALA A 173     -15.013  15.160 -17.588  1.00  2.370          H  
ATOM   2733  N   PHE A 174     -11.323  13.887 -16.890  1.00  1.240          N  
ATOM   2734  CA  PHE A 174     -10.144  14.552 -16.321  1.00  1.180          C  
ATOM   2735  C   PHE A 174      -8.987  14.222 -17.232  1.00  1.140          C  
ATOM   2736  O   PHE A 174      -8.881  13.088 -17.695  1.00  1.460          O  
ATOM   2737  CB  PHE A 174      -9.831  14.066 -14.900  1.00  1.680          C  
ATOM   2738  CG  PHE A 174      -8.658  14.714 -14.196  1.00  1.680          C  
ATOM   2739  CD1 PHE A 174      -8.860  15.844 -13.400  1.00  1.680          C  
ATOM   2740  CD2 PHE A 174      -7.374  14.213 -14.307  1.00  1.680          C  
ATOM   2741  CE1 PHE A 174      -7.809  16.437 -12.725  1.00  1.680          C  
ATOM   2742  CE2 PHE A 174      -6.337  14.814 -13.638  1.00  1.680          C  
ATOM   2743  CZ  PHE A 174      -6.555  15.916 -12.840  1.00  1.680          C  
ATOM   2744  H   PHE A 174     -11.367  12.877 -16.902  1.00  1.490          H  
ATOM   2745  HA  PHE A 174     -10.296  15.632 -16.315  1.00  1.420          H  
ATOM   2746 1HB  PHE A 174     -10.682  14.274 -14.281  1.00  2.010          H  
ATOM   2747 2HB  PHE A 174      -9.676  12.988 -14.907  1.00  2.010          H  
ATOM   2748  HD1 PHE A 174      -9.867  16.253 -13.303  1.00  2.010          H  
ATOM   2749  HD2 PHE A 174      -7.184  13.334 -14.929  1.00  2.010          H  
ATOM   2750  HE1 PHE A 174      -7.981  17.314 -12.099  1.00  2.010          H  
ATOM   2751  HE2 PHE A 174      -5.339  14.420 -13.731  1.00  2.010          H  
ATOM   2752  HZ  PHE A 174      -5.716  16.369 -12.307  1.00  2.010          H  
ATOM   2753  N   GLU A 175      -8.137  15.192 -17.522  1.00  1.010          N  
ATOM   2754  CA  GLU A 175      -7.011  14.920 -18.400  1.00  1.050          C  
ATOM   2755  C   GLU A 175      -5.691  15.432 -17.853  1.00  1.010          C  
ATOM   2756  O   GLU A 175      -5.628  16.480 -17.213  1.00  1.090          O  
ATOM   2757  CB  GLU A 175      -7.241  15.568 -19.774  1.00  1.450          C  
ATOM   2758  CG  GLU A 175      -8.465  15.061 -20.556  1.00  1.450          C  
ATOM   2759  CD  GLU A 175      -8.614  15.738 -21.912  1.00  1.450          C  
ATOM   2760  OE1 GLU A 175      -7.787  16.559 -22.231  1.00  1.450          O  
ATOM   2761  OE2 GLU A 175      -9.555  15.443 -22.612  1.00  1.450          O  
ATOM   2762  H   GLU A 175      -8.270  16.110 -17.127  1.00  1.210          H  
ATOM   2763  HA  GLU A 175      -6.920  13.841 -18.527  1.00  1.260          H  
ATOM   2764 1HB  GLU A 175      -7.350  16.643 -19.648  1.00  1.740          H  
ATOM   2765 2HB  GLU A 175      -6.359  15.405 -20.397  1.00  1.740          H  
ATOM   2766 1HG  GLU A 175      -8.371  13.985 -20.702  1.00  1.740          H  
ATOM   2767 2HG  GLU A 175      -9.365  15.241 -19.969  1.00  1.740          H  
ATOM   2768  N   ASN A 176      -4.636  14.690 -18.164  1.00  1.070          N  
ATOM   2769  CA  ASN A 176      -3.267  15.065 -17.866  1.00  1.090          C  
ATOM   2770  C   ASN A 176      -2.750  16.217 -18.690  1.00  1.110          C  
ATOM   2771  O   ASN A 176      -2.910  16.260 -19.916  1.00  1.220          O  
ATOM   2772  CB  ASN A 176      -2.336  13.897 -18.030  1.00  1.520          C  
ATOM   2773  CG  ASN A 176      -0.907  14.322 -17.879  1.00  1.520          C  
ATOM   2774  OD1 ASN A 176      -0.208  14.412 -18.864  1.00  1.520          O  
ATOM   2775  ND2 ASN A 176      -0.486  14.617 -16.732  1.00  1.520          N  
ATOM   2776  H   ASN A 176      -4.804  13.825 -18.662  1.00  1.280          H  
ATOM   2777  HA  ASN A 176      -3.230  15.382 -16.821  1.00  1.310          H  
ATOM   2778 1HB  ASN A 176      -2.567  13.140 -17.278  1.00  1.820          H  
ATOM   2779 2HB  ASN A 176      -2.472  13.445 -19.011  1.00  1.820          H  
ATOM   2780 1HD2 ASN A 176       0.446  14.932 -16.599  1.00  1.820          H  
ATOM   2781 2HD2 ASN A 176      -1.116  14.608 -15.959  1.00  1.820          H  
ATOM   2782  N   GLN A 177      -2.036  17.113 -18.033  1.00  1.020          N  
ATOM   2783  CA  GLN A 177      -1.442  18.223 -18.737  1.00  1.030          C  
ATOM   2784  C   GLN A 177      -0.114  17.826 -19.385  1.00  1.030          C  
ATOM   2785  O   GLN A 177       0.958  18.261 -18.963  1.00  1.050          O  
ATOM   2786  CB  GLN A 177      -1.267  19.411 -17.792  1.00  1.440          C  
ATOM   2787  CG  GLN A 177      -2.563  20.007 -17.294  1.00  1.440          C  
ATOM   2788  CD  GLN A 177      -2.368  21.097 -16.234  1.00  1.440          C  
ATOM   2789  OE1 GLN A 177      -1.990  20.838 -15.061  1.00  1.440          O  
ATOM   2790  NE2 GLN A 177      -2.648  22.335 -16.654  1.00  1.440          N  
ATOM   2791  H   GLN A 177      -1.927  17.017 -17.014  1.00  1.220          H  
ATOM   2792  HA  GLN A 177      -2.122  18.525 -19.531  1.00  1.240          H  
ATOM   2793 1HB  GLN A 177      -0.641  19.136 -16.942  1.00  1.730          H  
ATOM   2794 2HB  GLN A 177      -0.784  20.192 -18.331  1.00  1.730          H  
ATOM   2795 1HG  GLN A 177      -3.049  20.474 -18.150  1.00  1.730          H  
ATOM   2796 2HG  GLN A 177      -3.193  19.236 -16.921  1.00  1.730          H  
ATOM   2797 1HE2 GLN A 177      -2.574  23.127 -16.043  1.00  1.730          H  
ATOM   2798 2HE2 GLN A 177      -2.953  22.487 -17.597  1.00  1.730          H  
ATOM   2799  N   LEU A 178      -0.202  17.054 -20.472  1.00  1.050          N  
ATOM   2800  CA  LEU A 178       0.993  16.572 -21.177  1.00  1.120          C  
ATOM   2801  C   LEU A 178       1.830  17.720 -21.718  1.00  1.180          C  
ATOM   2802  O   LEU A 178       3.057  17.629 -21.777  1.00  1.270          O  
ATOM   2803  CB  LEU A 178       0.656  15.610 -22.338  1.00  1.540          C  
ATOM   2804  CG  LEU A 178       0.136  14.172 -21.976  1.00  1.540          C  
ATOM   2805  CD1 LEU A 178      -0.304  13.457 -23.245  1.00  1.540          C  
ATOM   2806  CD2 LEU A 178       1.270  13.345 -21.298  1.00  1.540          C  
ATOM   2807  H   LEU A 178      -1.148  16.748 -20.726  1.00  1.260          H  
ATOM   2808  HA  LEU A 178       1.605  16.036 -20.463  1.00  1.340          H  
ATOM   2809 1HB  LEU A 178      -0.107  16.084 -22.954  1.00  1.850          H  
ATOM   2810 2HB  LEU A 178       1.551  15.493 -22.951  1.00  1.850          H  
ATOM   2811  HG  LEU A 178      -0.724  14.252 -21.312  1.00  1.850          H  
ATOM   2812 1HD1 LEU A 178      -0.672  12.462 -22.990  1.00  1.850          H  
ATOM   2813 2HD1 LEU A 178      -1.100  14.026 -23.724  1.00  1.850          H  
ATOM   2814 3HD1 LEU A 178       0.540  13.366 -23.928  1.00  1.850          H  
ATOM   2815 1HD2 LEU A 178       0.901  12.354 -21.061  1.00  1.850          H  
ATOM   2816 2HD2 LEU A 178       2.105  13.274 -21.975  1.00  1.850          H  
ATOM   2817 3HD2 LEU A 178       1.600  13.808 -20.400  1.00  1.850          H  
ATOM   2818  N   ASN A 179       1.187  18.831 -22.070  1.00  1.210          N  
ATOM   2819  CA  ASN A 179       1.927  19.953 -22.622  1.00  1.340          C  
ATOM   2820  C   ASN A 179       2.462  20.881 -21.531  1.00  1.340          C  
ATOM   2821  O   ASN A 179       3.015  21.940 -21.834  1.00  1.520          O  
ATOM   2822  CB  ASN A 179       1.063  20.700 -23.609  1.00  1.820          C  
ATOM   2823  CG  ASN A 179       0.794  19.878 -24.842  1.00  1.820          C  
ATOM   2824  OD1 ASN A 179       1.623  19.069 -25.274  1.00  1.820          O  
ATOM   2825  ND2 ASN A 179      -0.364  20.065 -25.417  1.00  1.820          N  
ATOM   2826  H   ASN A 179       0.177  18.872 -22.016  1.00  1.450          H  
ATOM   2827  HA  ASN A 179       2.793  19.562 -23.157  1.00  1.610          H  
ATOM   2828 1HB  ASN A 179       0.116  20.967 -23.139  1.00  2.190          H  
ATOM   2829 2HB  ASN A 179       1.558  21.626 -23.903  1.00  2.190          H  
ATOM   2830 1HD2 ASN A 179      -0.604  19.547 -26.239  1.00  2.190          H  
ATOM   2831 2HD2 ASN A 179      -1.013  20.727 -25.041  1.00  2.190          H  
ATOM   2832  N   GLN A 180       2.245  20.505 -20.265  1.00  1.230          N  
ATOM   2833  CA  GLN A 180       2.787  21.201 -19.104  1.00  1.280          C  
ATOM   2834  C   GLN A 180       3.652  20.189 -18.335  1.00  1.310          C  
ATOM   2835  O   GLN A 180       3.351  20.126 -17.147  1.00  1.400          O  
ATOM   2836  CB  GLN A 180       1.680  21.690 -18.170  1.00  1.770          C  
ATOM   2837  CG  GLN A 180       0.661  22.614 -18.802  1.00  1.770          C  
ATOM   2838  CD  GLN A 180       1.232  23.907 -19.237  1.00  1.770          C  
ATOM   2839  OE1 GLN A 180       1.862  24.617 -18.455  1.00  1.770          O  
ATOM   2840  NE2 GLN A 180       1.033  24.236 -20.499  1.00  1.770          N  
ATOM   2841  H   GLN A 180       1.754  19.636 -20.087  1.00  1.480          H  
ATOM   2842  HA  GLN A 180       3.422  22.030 -19.420  1.00  1.540          H  
ATOM   2843 1HB  GLN A 180       1.192  20.845 -17.729  1.00  2.130          H  
ATOM   2844 2HB  GLN A 180       2.136  22.242 -17.355  1.00  2.130          H  
ATOM   2845 1HG  GLN A 180       0.241  22.119 -19.676  1.00  2.130          H  
ATOM   2846 2HG  GLN A 180      -0.122  22.812 -18.083  1.00  2.130          H  
ATOM   2847 1HE2 GLN A 180       1.400  25.092 -20.860  1.00  2.130          H  
ATOM   2848 2HE2 GLN A 180       0.528  23.624 -21.105  1.00  2.130          H  
ATOM   2849  N   ILE A 181       3.755  19.033 -19.020  1.00  1.300          N  
ATOM   2850  CA  ILE A 181       4.864  18.113 -18.755  1.00  1.360          C  
ATOM   2851  C   ILE A 181       6.041  18.370 -19.645  1.00  1.290          C  
ATOM   2852  O   ILE A 181       7.172  18.233 -19.209  1.00  1.330          O  
ATOM   2853  CB  ILE A 181       4.475  16.604 -18.797  1.00  1.880          C  
ATOM   2854  CG1 ILE A 181       3.507  16.283 -17.620  1.00  1.880          C  
ATOM   2855  CG2 ILE A 181       5.749  15.693 -18.725  1.00  1.880          C  
ATOM   2856  CD1 ILE A 181       2.873  14.935 -17.671  1.00  1.880          C  
ATOM   2857  H   ILE A 181       2.868  18.536 -19.007  1.00  1.560          H  
ATOM   2858  HA  ILE A 181       5.207  18.312 -17.758  1.00  1.630          H  
ATOM   2859  HB  ILE A 181       3.949  16.399 -19.724  1.00  2.260          H  
ATOM   2860 1HG1 ILE A 181       4.058  16.336 -16.699  1.00  2.260          H  
ATOM   2861 2HG1 ILE A 181       2.716  17.031 -17.592  1.00  2.260          H  
ATOM   2862 1HG2 ILE A 181       5.474  14.649 -18.769  1.00  2.260          H  
ATOM   2863 2HG2 ILE A 181       6.423  15.894 -19.559  1.00  2.260          H  
ATOM   2864 3HG2 ILE A 181       6.266  15.884 -17.795  1.00  2.260          H  
ATOM   2865 1HD1 ILE A 181       2.243  14.811 -16.806  1.00  2.260          H  
ATOM   2866 2HD1 ILE A 181       2.287  14.851 -18.558  1.00  2.260          H  
ATOM   2867 3HD1 ILE A 181       3.619  14.164 -17.662  1.00  2.260          H  
ATOM   2868  N   ILE A 182       5.807  18.677 -20.910  1.00  1.210          N  
ATOM   2869  CA  ILE A 182       6.969  18.895 -21.753  1.00  1.200          C  
ATOM   2870  C   ILE A 182       7.855  20.007 -21.105  1.00  1.170          C  
ATOM   2871  O   ILE A 182       9.068  19.808 -21.043  1.00  1.200          O  
ATOM   2872  CB  ILE A 182       6.539  19.185 -23.222  1.00  1.680          C  
ATOM   2873  CG1 ILE A 182       5.946  17.908 -23.818  1.00  1.680          C  
ATOM   2874  CG2 ILE A 182       7.764  19.681 -24.031  1.00  1.680          C  
ATOM   2875  CD1 ILE A 182       5.185  18.116 -25.116  1.00  1.680          C  
ATOM   2876  H   ILE A 182       4.843  18.702 -21.250  1.00  1.450          H  
ATOM   2877  HA  ILE A 182       7.557  17.984 -21.776  1.00  1.440          H  
ATOM   2878  HB  ILE A 182       5.739  19.892 -23.255  1.00  2.020          H  
ATOM   2879 1HG1 ILE A 182       6.752  17.205 -24.006  1.00  2.020          H  
ATOM   2880 2HG1 ILE A 182       5.267  17.467 -23.093  1.00  2.020          H  
ATOM   2881 1HG2 ILE A 182       7.485  19.872 -25.062  1.00  2.020          H  
ATOM   2882 2HG2 ILE A 182       8.159  20.597 -23.607  1.00  2.020          H  
ATOM   2883 3HG2 ILE A 182       8.543  18.915 -24.004  1.00  2.020          H  
ATOM   2884 1HD1 ILE A 182       4.800  17.157 -25.455  1.00  2.020          H  
ATOM   2885 2HD1 ILE A 182       4.350  18.799 -24.948  1.00  2.020          H  
ATOM   2886 3HD1 ILE A 182       5.833  18.525 -25.881  1.00  2.020          H  
ATOM   2887  N   PRO A 183       7.369  21.241 -20.809  1.00  1.180          N  
ATOM   2888  CA  PRO A 183       7.975  22.217 -19.904  1.00  1.240          C  
ATOM   2889  C   PRO A 183       7.383  22.102 -18.498  1.00  1.280          C  
ATOM   2890  O   PRO A 183       6.278  21.570 -18.378  1.00  1.370          O  
ATOM   2891  CB  PRO A 183       7.561  23.535 -20.536  1.00  1.860          C  
ATOM   2892  CG  PRO A 183       6.160  23.233 -21.031  1.00  1.860          C  
ATOM   2893  CD  PRO A 183       6.219  21.795 -21.525  1.00  1.860          C  
ATOM   2894  HA  PRO A 183       9.068  22.083 -19.884  1.00  1.490          H  
ATOM   2895 1HB  PRO A 183       7.595  24.336 -19.782  1.00  2.230          H  
ATOM   2896 2HB  PRO A 183       8.271  23.809 -21.335  1.00  2.230          H  
ATOM   2897 1HG  PRO A 183       5.422  23.354 -20.224  1.00  2.230          H  
ATOM   2898 2HG  PRO A 183       5.870  23.932 -21.824  1.00  2.230          H  
ATOM   2899 1HD  PRO A 183       5.309  21.268 -21.256  1.00  2.230          H  
ATOM   2900 2HD  PRO A 183       6.387  21.845 -22.593  1.00  2.230          H  
ATOM   2901  N   LYS A 184       8.014  22.799 -17.523  1.00  1.280          N  
ATOM   2902  CA  LYS A 184       7.516  23.119 -16.164  1.00  1.380          C  
ATOM   2903  C   LYS A 184       8.150  22.551 -14.847  1.00  1.380          C  
ATOM   2904  O   LYS A 184       8.104  23.292 -13.865  1.00  1.500          O  
ATOM   2905  CB  LYS A 184       5.996  22.961 -16.041  1.00  1.890          C  
ATOM   2906  CG  LYS A 184       5.080  23.941 -16.852  1.00  1.890          C  
ATOM   2907  CD  LYS A 184       5.112  25.357 -16.261  1.00  1.890          C  
ATOM   2908  CE  LYS A 184       4.057  26.249 -16.900  1.00  1.890          C  
ATOM   2909  NZ  LYS A 184       4.111  27.647 -16.391  1.00  1.890          N  
ATOM   2910  H   LYS A 184       8.964  23.111 -17.742  1.00  1.540          H  
ATOM   2911  HA  LYS A 184       7.674  24.188 -16.071  1.00  1.660          H  
ATOM   2912 1HB  LYS A 184       5.656  21.944 -16.158  1.00  2.270          H  
ATOM   2913 2HB  LYS A 184       5.786  23.226 -15.043  1.00  2.270          H  
ATOM   2914 1HG  LYS A 184       5.414  23.999 -17.876  1.00  2.270          H  
ATOM   2915 2HG  LYS A 184       4.060  23.571 -16.858  1.00  2.270          H  
ATOM   2916 1HD  LYS A 184       4.945  25.308 -15.183  1.00  2.270          H  
ATOM   2917 2HD  LYS A 184       6.082  25.808 -16.444  1.00  2.270          H  
ATOM   2918 1HE  LYS A 184       4.202  26.252 -17.979  1.00  2.270          H  
ATOM   2919 2HE  LYS A 184       3.073  25.844 -16.675  1.00  2.270          H  
ATOM   2920 1HZ  LYS A 184       3.389  28.191 -16.845  1.00  2.270          H  
ATOM   2921 2HZ  LYS A 184       3.955  27.651 -15.391  1.00  2.270          H  
ATOM   2922 3HZ  LYS A 184       5.013  28.050 -16.595  1.00  2.270          H  
ATOM   2923  N   LEU A 185       8.663  21.302 -14.682  1.00  1.340          N  
ATOM   2924  CA  LEU A 185       8.860  20.145 -15.560  1.00  1.440          C  
ATOM   2925  C   LEU A 185       9.730  20.385 -16.788  1.00  1.390          C  
ATOM   2926  O   LEU A 185       9.346  20.062 -17.896  1.00  1.470          O  
ATOM   2927  CB  LEU A 185       7.519  19.472 -15.887  1.00  1.980          C  
ATOM   2928  CG  LEU A 185       6.689  18.939 -14.632  1.00  1.980          C  
ATOM   2929  CD1 LEU A 185       5.436  18.362 -15.084  1.00  1.980          C  
ATOM   2930  CD2 LEU A 185       7.436  17.883 -13.860  1.00  1.980          C  
ATOM   2931  H   LEU A 185       8.953  21.139 -13.731  1.00  1.610          H  
ATOM   2932  HA  LEU A 185       9.407  19.414 -14.992  1.00  1.730          H  
ATOM   2933 1HB  LEU A 185       6.900  20.152 -16.415  1.00  2.370          H  
ATOM   2934 2HB  LEU A 185       7.691  18.661 -16.552  1.00  2.370          H  
ATOM   2935  HG  LEU A 185       6.467  19.769 -13.992  1.00  2.370          H  
ATOM   2936 1HD1 LEU A 185       4.864  18.012 -14.236  1.00  2.370          H  
ATOM   2937 2HD1 LEU A 185       4.871  19.108 -15.614  1.00  2.370          H  
ATOM   2938 3HD1 LEU A 185       5.669  17.532 -15.725  1.00  2.370          H  
ATOM   2939 1HD2 LEU A 185       6.832  17.548 -13.012  1.00  2.370          H  
ATOM   2940 2HD2 LEU A 185       7.652  17.034 -14.509  1.00  2.370          H  
ATOM   2941 3HD2 LEU A 185       8.338  18.294 -13.488  1.00  2.370          H  
ATOM   2942  N   SER A 186      10.939  20.898 -16.545  1.00  1.350          N  
ATOM   2943  CA  SER A 186      11.992  21.217 -17.522  1.00  1.460          C  
ATOM   2944  C   SER A 186      11.761  22.538 -18.288  1.00  1.460          C  
ATOM   2945  O   SER A 186      10.770  23.253 -18.098  1.00  1.690          O  
ATOM   2946  CB  SER A 186      12.137  20.046 -18.551  1.00  2.000          C  
ATOM   2947  OG  SER A 186      12.498  18.841 -17.930  1.00  2.000          O  
ATOM   2948  H   SER A 186      11.146  21.117 -15.577  1.00  1.620          H  
ATOM   2949  HA  SER A 186      12.930  21.315 -16.974  1.00  1.750          H  
ATOM   2950 1HB  SER A 186      11.246  19.910 -19.147  1.00  2.400          H  
ATOM   2951 2HB  SER A 186      12.900  20.257 -19.253  1.00  2.400          H  
ATOM   2952  HG  SER A 186      12.650  18.171 -18.658  1.00  2.400          H  
ATOM   2953  N   ASP A 187      12.725  22.877 -19.149  1.00  1.350          N  
ATOM   2954  CA  ASP A 187      13.974  22.652 -19.873  1.00  1.520          C  
ATOM   2955  C   ASP A 187      15.139  22.399 -18.914  1.00  1.510          C  
ATOM   2956  O   ASP A 187      15.900  21.447 -19.086  1.00  1.690          O  
ATOM   2957  CB  ASP A 187      14.315  23.880 -20.717  1.00  2.060          C  
ATOM   2958  CG  ASP A 187      13.435  24.064 -21.948  1.00  2.060          C  
ATOM   2959  OD1 ASP A 187      12.774  23.140 -22.366  1.00  2.060          O  
ATOM   2960  OD2 ASP A 187      13.439  25.153 -22.463  1.00  2.060          O  
ATOM   2961  H   ASP A 187      13.025  21.988 -18.786  1.00  1.620          H  
ATOM   2962  HA  ASP A 187      13.865  21.797 -20.530  1.00  1.820          H  
ATOM   2963 1HB  ASP A 187      14.233  24.774 -20.101  1.00  2.470          H  
ATOM   2964 2HB  ASP A 187      15.352  23.810 -21.045  1.00  2.470          H  
ATOM   2965  N   ASN A 188      15.221  23.162 -17.836  1.00  1.570          N  
ATOM   2966  CA  ASN A 188      16.330  23.027 -16.893  1.00  1.710          C  
ATOM   2967  C   ASN A 188      16.134  21.998 -15.776  1.00  1.700          C  
ATOM   2968  O   ASN A 188      16.130  22.365 -14.594  1.00  2.390          O  
ATOM   2969  CB  ASN A 188      16.683  24.392 -16.335  1.00  2.340          C  
ATOM   2970  CG  ASN A 188      15.520  25.052 -15.703  1.00  2.340          C  
ATOM   2971  OD1 ASN A 188      14.393  24.869 -16.197  1.00  2.340          O  
ATOM   2972  ND2 ASN A 188      15.743  25.814 -14.657  1.00  2.340          N  
ATOM   2973  H   ASN A 188      14.543  23.912 -17.681  1.00  1.880          H  
ATOM   2974  HA  ASN A 188      17.199  22.689 -17.463  1.00  2.050          H  
ATOM   2975 1HB  ASN A 188      17.476  24.292 -15.594  1.00  2.810          H  
ATOM   2976 2HB  ASN A 188      17.057  25.028 -17.135  1.00  2.810          H  
ATOM   2977 1HD2 ASN A 188      14.984  26.284 -14.206  1.00  2.810          H  
ATOM   2978 2HD2 ASN A 188      16.673  25.926 -14.311  1.00  2.810          H  
ATOM   2979  N   THR A 189      15.994  20.729 -16.158  1.00  1.280          N  
ATOM   2980  CA  THR A 189      15.821  19.653 -15.170  1.00  1.160          C  
ATOM   2981  C   THR A 189      17.105  18.939 -14.857  1.00  1.120          C  
ATOM   2982  O   THR A 189      17.845  18.503 -15.738  1.00  1.200          O  
ATOM   2983  CB  THR A 189      14.762  18.585 -15.559  1.00  1.670          C  
ATOM   2984  OG1 THR A 189      13.481  19.177 -15.629  1.00  1.670          O  
ATOM   2985  CG2 THR A 189      14.717  17.438 -14.537  1.00  1.670          C  
ATOM   2986  H   THR A 189      16.032  20.542 -17.166  1.00  1.540          H  
ATOM   2987  HA  THR A 189      15.490  20.096 -14.242  1.00  1.390          H  
ATOM   2988  HB  THR A 189      15.006  18.165 -16.537  1.00  2.010          H  
ATOM   2989  HG1 THR A 189      13.266  19.287 -16.556  1.00  2.010          H  
ATOM   2990 1HG2 THR A 189      13.968  16.733 -14.861  1.00  2.010          H  
ATOM   2991 2HG2 THR A 189      15.662  16.925 -14.485  1.00  2.010          H  
ATOM   2992 3HG2 THR A 189      14.459  17.823 -13.551  1.00  2.010          H  
ATOM   2993  N   LEU A 190      17.363  18.781 -13.575  1.00  1.040          N  
ATOM   2994  CA  LEU A 190      18.505  18.014 -13.170  1.00  1.050          C  
ATOM   2995  C   LEU A 190      18.108  16.578 -12.961  1.00  1.020          C  
ATOM   2996  O   LEU A 190      18.660  15.681 -13.612  1.00  1.090          O  
ATOM   2997  CB  LEU A 190      19.113  18.575 -11.893  1.00  1.470          C  
ATOM   2998  CG  LEU A 190      20.240  17.736 -11.249  1.00  1.470          C  
ATOM   2999  CD1 LEU A 190      21.386  17.540 -12.209  1.00  1.470          C  
ATOM   3000  CD2 LEU A 190      20.677  18.471 -10.026  1.00  1.470          C  
ATOM   3001  H   LEU A 190      16.726  19.152 -12.867  1.00  1.250          H  
ATOM   3002  HA  LEU A 190      19.245  18.061 -13.965  1.00  1.260          H  
ATOM   3003 1HB  LEU A 190      19.521  19.565 -12.110  1.00  1.760          H  
ATOM   3004 2HB  LEU A 190      18.320  18.703 -11.159  1.00  1.760          H  
ATOM   3005  HG  LEU A 190      19.878  16.749 -10.969  1.00  1.760          H  
ATOM   3006 1HD1 LEU A 190      22.167  16.962 -11.721  1.00  1.760          H  
ATOM   3007 2HD1 LEU A 190      21.055  17.000 -13.082  1.00  1.760          H  
ATOM   3008 3HD1 LEU A 190      21.771  18.500 -12.515  1.00  1.760          H  
ATOM   3009 1HD2 LEU A 190      21.478  17.921  -9.539  1.00  1.760          H  
ATOM   3010 2HD2 LEU A 190      21.021  19.462 -10.307  1.00  1.760          H  
ATOM   3011 3HD2 LEU A 190      19.830  18.577  -9.351  1.00  1.760          H  
ATOM   3012  N   LEU A 191      17.112  16.351 -12.110  1.00  0.950          N  
ATOM   3013  CA  LEU A 191      16.749  14.977 -11.839  1.00  0.970          C  
ATOM   3014  C   LEU A 191      15.253  14.721 -11.789  1.00  0.960          C  
ATOM   3015  O   LEU A 191      14.468  15.565 -11.353  1.00  0.960          O  
ATOM   3016  CB  LEU A 191      17.398  14.481 -10.534  1.00  1.350          C  
ATOM   3017  CG  LEU A 191      16.884  15.095  -9.236  1.00  1.350          C  
ATOM   3018  CD1 LEU A 191      17.064  14.118  -8.124  1.00  1.350          C  
ATOM   3019  CD2 LEU A 191      17.637  16.371  -8.916  1.00  1.350          C  
ATOM   3020  H   LEU A 191      16.633  17.135 -11.655  1.00  1.140          H  
ATOM   3021  HA  LEU A 191      17.144  14.385 -12.648  1.00  1.160          H  
ATOM   3022 1HB  LEU A 191      17.248  13.400 -10.475  1.00  1.620          H  
ATOM   3023 2HB  LEU A 191      18.465  14.668 -10.591  1.00  1.620          H  
ATOM   3024  HG  LEU A 191      15.849  15.299  -9.335  1.00  1.620          H  
ATOM   3025 1HD1 LEU A 191      16.675  14.536  -7.203  1.00  1.620          H  
ATOM   3026 2HD1 LEU A 191      16.517  13.210  -8.372  1.00  1.620          H  
ATOM   3027 3HD1 LEU A 191      18.107  13.898  -8.000  1.00  1.620          H  
ATOM   3028 1HD2 LEU A 191      17.271  16.770  -7.997  1.00  1.620          H  
ATOM   3029 2HD2 LEU A 191      18.687  16.155  -8.812  1.00  1.620          H  
ATOM   3030 3HD2 LEU A 191      17.503  17.101  -9.683  1.00  1.620          H  
ATOM   3031  N   LEU A 192      14.901  13.524 -12.219  1.00  0.980          N  
ATOM   3032  CA  LEU A 192      13.551  12.984 -12.226  1.00  0.960          C  
ATOM   3033  C   LEU A 192      13.316  11.897 -11.196  1.00  0.880          C  
ATOM   3034  O   LEU A 192      14.174  11.038 -10.983  1.00  0.900          O  
ATOM   3035  CB  LEU A 192      13.256  12.442 -13.638  1.00  1.350          C  
ATOM   3036  CG  LEU A 192      11.998  11.554 -13.852  1.00  1.350          C  
ATOM   3037  CD1 LEU A 192      10.714  12.283 -13.656  1.00  1.350          C  
ATOM   3038  CD2 LEU A 192      12.038  10.980 -15.259  1.00  1.350          C  
ATOM   3039  H   LEU A 192      15.661  12.935 -12.571  1.00  1.180          H  
ATOM   3040  HA  LEU A 192      12.874  13.791 -11.997  1.00  1.150          H  
ATOM   3041 1HB  LEU A 192      13.158  13.290 -14.303  1.00  1.620          H  
ATOM   3042 2HB  LEU A 192      14.118  11.865 -13.949  1.00  1.620          H  
ATOM   3043  HG  LEU A 192      12.028  10.788 -13.146  1.00  1.620          H  
ATOM   3044 1HD1 LEU A 192       9.893  11.593 -13.809  1.00  1.620          H  
ATOM   3045 2HD1 LEU A 192      10.648  12.684 -12.661  1.00  1.620          H  
ATOM   3046 3HD1 LEU A 192      10.655  13.066 -14.352  1.00  1.620          H  
ATOM   3047 1HD2 LEU A 192      11.181  10.332 -15.402  1.00  1.620          H  
ATOM   3048 2HD2 LEU A 192      11.999  11.790 -15.990  1.00  1.620          H  
ATOM   3049 3HD2 LEU A 192      12.951  10.408 -15.394  1.00  1.620          H  
ATOM   3050  N   ILE A 193      12.170  11.969 -10.529  1.00  0.850          N  
ATOM   3051  CA  ILE A 193      11.745  10.965  -9.581  1.00  0.810          C  
ATOM   3052  C   ILE A 193      10.591  10.212 -10.255  1.00  0.820          C  
ATOM   3053  O   ILE A 193       9.597  10.828 -10.682  1.00  0.840          O  
ATOM   3054  CB  ILE A 193      11.252  11.625  -8.282  1.00  1.150          C  
ATOM   3055  CG1 ILE A 193      12.290  12.683  -7.768  1.00  1.150          C  
ATOM   3056  CG2 ILE A 193      11.009  10.549  -7.228  1.00  1.150          C  
ATOM   3057  CD1 ILE A 193      13.651  12.212  -7.474  1.00  1.150          C  
ATOM   3058  H   ILE A 193      11.559  12.772 -10.682  1.00  1.020          H  
ATOM   3059  HA  ILE A 193      12.553  10.263  -9.376  1.00  0.970          H  
ATOM   3060  HB  ILE A 193      10.329  12.152  -8.474  1.00  1.380          H  
ATOM   3061 1HG1 ILE A 193      12.359  13.475  -8.516  1.00  1.380          H  
ATOM   3062 2HG1 ILE A 193      11.911  13.104  -6.872  1.00  1.380          H  
ATOM   3063 1HG2 ILE A 193      10.653  10.997  -6.308  1.00  1.380          H  
ATOM   3064 2HG2 ILE A 193      10.264   9.834  -7.584  1.00  1.380          H  
ATOM   3065 3HG2 ILE A 193      11.934  10.021  -7.038  1.00  1.380          H  
ATOM   3066 1HD1 ILE A 193      14.240  13.060  -7.130  1.00  1.380          H  
ATOM   3067 2HD1 ILE A 193      13.637  11.456  -6.704  1.00  1.380          H  
ATOM   3068 3HD1 ILE A 193      14.106  11.808  -8.370  1.00  1.380          H  
ATOM   3069  N   THR A 194      10.710   8.889 -10.354  1.00  0.850          N  
ATOM   3070  CA  THR A 194       9.680   8.115 -11.053  1.00  0.870          C  
ATOM   3071  C   THR A 194       9.064   6.990 -10.279  1.00  0.890          C  
ATOM   3072  O   THR A 194       9.761   6.282  -9.560  1.00  0.930          O  
ATOM   3073  CB  THR A 194      10.269   7.401 -12.246  1.00  1.210          C  
ATOM   3074  OG1 THR A 194      11.269   6.550 -11.739  1.00  1.210          O  
ATOM   3075  CG2 THR A 194      10.857   8.288 -13.208  1.00  1.210          C  
ATOM   3076  H   THR A 194      11.545   8.438  -9.957  1.00  1.020          H  
ATOM   3077  HA  THR A 194       8.891   8.774 -11.347  1.00  1.040          H  
ATOM   3078  HB  THR A 194       9.485   6.815 -12.709  1.00  1.450          H  
ATOM   3079  HG1 THR A 194      10.838   5.859 -11.203  1.00  1.450          H  
ATOM   3080 1HG2 THR A 194      11.279   7.718 -14.028  1.00  1.450          H  
ATOM   3081 2HG2 THR A 194      10.101   8.973 -13.585  1.00  1.450          H  
ATOM   3082 3HG2 THR A 194      11.631   8.812 -12.704  1.00  1.450          H  
ATOM   3083  N   GLY A 195       7.791   6.704 -10.563  1.00  0.950          N  
ATOM   3084  CA  GLY A 195       7.153   5.542  -9.974  1.00  1.040          C  
ATOM   3085  C   GLY A 195       7.758   4.292 -10.594  1.00  1.090          C  
ATOM   3086  O   GLY A 195       8.026   4.265 -11.792  1.00  1.400          O  
ATOM   3087  H   GLY A 195       7.256   7.317 -11.164  1.00  1.140          H  
ATOM   3088 1HA  GLY A 195       7.301   5.542  -8.895  1.00  1.250          H  
ATOM   3089 2HA  GLY A 195       6.078   5.577 -10.157  1.00  1.250          H  
ATOM   3090  N   VAL A 196       7.873   3.233  -9.811  1.00  0.940          N  
ATOM   3091  CA  VAL A 196       8.406   1.961 -10.294  1.00  0.970          C  
ATOM   3092  C   VAL A 196       7.392   0.830 -10.309  1.00  0.970          C  
ATOM   3093  O   VAL A 196       7.630  -0.238 -10.881  1.00  1.140          O  
ATOM   3094  CB  VAL A 196       9.602   1.609  -9.403  1.00  1.350          C  
ATOM   3095  CG1 VAL A 196      10.135   0.236  -9.695  1.00  1.350          C  
ATOM   3096  CG2 VAL A 196      10.636   2.660  -9.628  1.00  1.350          C  
ATOM   3097  H   VAL A 196       7.701   3.375  -8.812  1.00  1.130          H  
ATOM   3098  HA  VAL A 196       8.760   2.113 -11.308  1.00  1.160          H  
ATOM   3099  HB  VAL A 196       9.293   1.631  -8.357  1.00  1.620          H  
ATOM   3100 1HG1 VAL A 196      10.958   0.016  -9.074  1.00  1.620          H  
ATOM   3101 2HG1 VAL A 196       9.385  -0.489  -9.483  1.00  1.620          H  
ATOM   3102 3HG1 VAL A 196      10.434   0.163 -10.730  1.00  1.620          H  
ATOM   3103 1HG2 VAL A 196      11.471   2.499  -9.023  1.00  1.620          H  
ATOM   3104 2HG2 VAL A 196      10.935   2.662 -10.640  1.00  1.620          H  
ATOM   3105 3HG2 VAL A 196      10.224   3.626  -9.390  1.00  1.620          H  
ATOM   3106  N   GLY A 197       6.215   1.127  -9.808  1.00  0.890          N  
ATOM   3107  CA  GLY A 197       5.119   0.189  -9.588  1.00  0.940          C  
ATOM   3108  C   GLY A 197       4.828  -0.993 -10.547  1.00  1.040          C  
ATOM   3109  O   GLY A 197       4.747  -2.109 -10.026  1.00  1.170          O  
ATOM   3110  H   GLY A 197       6.114   2.064  -9.447  1.00  1.070          H  
ATOM   3111 1HA  GLY A 197       5.262  -0.225  -8.590  1.00  1.130          H  
ATOM   3112 2HA  GLY A 197       4.212   0.773  -9.507  1.00  1.130          H  
ATOM   3113  N   LEU A 198       4.621  -0.906 -11.892  1.00  1.180          N  
ATOM   3114  CA  LEU A 198       4.614   0.113 -12.967  1.00  1.440          C  
ATOM   3115  C   LEU A 198       5.488  -0.530 -14.061  1.00  1.430          C  
ATOM   3116  O   LEU A 198       4.977  -0.869 -15.129  1.00  1.590          O  
ATOM   3117  CB  LEU A 198       5.108   1.535 -12.597  1.00  1.910          C  
ATOM   3118  CG  LEU A 198       4.879   2.668 -13.609  1.00  1.910          C  
ATOM   3119  CD1 LEU A 198       4.808   3.994 -12.878  1.00  1.910          C  
ATOM   3120  CD2 LEU A 198       5.997   2.727 -14.610  1.00  1.910          C  
ATOM   3121  H   LEU A 198       4.435  -1.820 -12.275  1.00  1.420          H  
ATOM   3122  HA  LEU A 198       3.603   0.216 -13.362  1.00  1.730          H  
ATOM   3123 1HB  LEU A 198       4.625   1.858 -11.699  1.00  2.290          H  
ATOM   3124 2HB  LEU A 198       6.163   1.507 -12.483  1.00  2.290          H  
ATOM   3125  HG  LEU A 198       3.947   2.512 -14.098  1.00  2.290          H  
ATOM   3126 1HD1 LEU A 198       4.625   4.790 -13.596  1.00  2.290          H  
ATOM   3127 2HD1 LEU A 198       4.022   4.004 -12.142  1.00  2.290          H  
ATOM   3128 3HD1 LEU A 198       5.722   4.171 -12.392  1.00  2.290          H  
ATOM   3129 1HD2 LEU A 198       5.814   3.519 -15.291  1.00  2.290          H  
ATOM   3130 2HD2 LEU A 198       6.924   2.903 -14.089  1.00  2.290          H  
ATOM   3131 3HD2 LEU A 198       6.057   1.812 -15.174  1.00  2.290          H  
ATOM   3132  N   VAL A 199       6.779  -0.774 -13.793  1.00  1.340          N  
ATOM   3133  CA  VAL A 199       7.603  -1.439 -14.816  1.00  1.480          C  
ATOM   3134  C   VAL A 199       7.658  -2.948 -14.629  1.00  1.550          C  
ATOM   3135  O   VAL A 199       7.976  -3.451 -13.554  1.00  1.920          O  
ATOM   3136  CB  VAL A 199       9.022  -0.851 -14.894  1.00  2.020          C  
ATOM   3137  CG1 VAL A 199       9.919  -1.631 -15.871  1.00  2.020          C  
ATOM   3138  CG2 VAL A 199       8.898   0.536 -15.407  1.00  2.020          C  
ATOM   3139  H   VAL A 199       7.169  -0.527 -12.875  1.00  1.610          H  
ATOM   3140  HA  VAL A 199       7.143  -1.246 -15.785  1.00  1.780          H  
ATOM   3141  HB  VAL A 199       9.489  -0.874 -13.909  1.00  2.420          H  
ATOM   3142 1HG1 VAL A 199      10.902  -1.172 -15.917  1.00  2.420          H  
ATOM   3143 2HG1 VAL A 199      10.035  -2.664 -15.540  1.00  2.420          H  
ATOM   3144 3HG1 VAL A 199       9.474  -1.619 -16.869  1.00  2.420          H  
ATOM   3145 1HG2 VAL A 199       9.873   0.960 -15.484  1.00  2.420          H  
ATOM   3146 2HG2 VAL A 199       8.429   0.532 -16.393  1.00  2.420          H  
ATOM   3147 3HG2 VAL A 199       8.297   1.105 -14.726  1.00  2.420          H  
ATOM   3148  N   GLY A 200       7.368  -3.670 -15.707  1.00  1.730          N  
ATOM   3149  CA  GLY A 200       7.337  -5.124 -15.681  1.00  2.250          C  
ATOM   3150  C   GLY A 200       6.933  -5.698 -17.034  1.00  2.350          C  
ATOM   3151  O   GLY A 200       7.211  -5.110 -18.076  1.00  2.970          O  
ATOM   3152  H   GLY A 200       7.136  -3.183 -16.563  1.00  2.080          H  
ATOM   3153 1HA  GLY A 200       8.322  -5.500 -15.402  1.00  2.700          H  
ATOM   3154 2HA  GLY A 200       6.639  -5.458 -14.915  1.00  2.700          H  
ATOM   3155  N   ARG A 201       6.272  -6.857 -17.003  1.00  2.120          N  
ATOM   3156  CA  ARG A 201       5.845  -7.615 -18.191  1.00  2.530          C  
ATOM   3157  C   ARG A 201       4.855  -6.873 -19.095  1.00  2.450          C  
ATOM   3158  O   ARG A 201       4.628  -7.255 -20.247  1.00  3.050          O  
ATOM   3159  CB  ARG A 201       5.209  -8.936 -17.784  1.00  3.380          C  
ATOM   3160  CG  ARG A 201       3.863  -8.824 -17.062  1.00  3.380          C  
ATOM   3161  CD  ARG A 201       3.371 -10.153 -16.629  1.00  3.380          C  
ATOM   3162  NE  ARG A 201       2.071 -10.068 -15.970  1.00  3.380          N  
ATOM   3163  CZ  ARG A 201       1.861  -9.811 -14.656  1.00  3.380          C  
ATOM   3164  NH1 ARG A 201       2.873  -9.613 -13.832  1.00  3.380          N  
ATOM   3165  NH2 ARG A 201       0.621  -9.764 -14.194  1.00  3.380          N  
ATOM   3166  H   ARG A 201       6.085  -7.253 -16.093  1.00  2.540          H  
ATOM   3167  HA  ARG A 201       6.735  -7.837 -18.780  1.00  3.040          H  
ATOM   3168 1HB  ARG A 201       5.054  -9.550 -18.669  1.00  4.050          H  
ATOM   3169 2HB  ARG A 201       5.889  -9.477 -17.128  1.00  4.050          H  
ATOM   3170 1HG  ARG A 201       3.957  -8.181 -16.191  1.00  4.050          H  
ATOM   3171 2HG  ARG A 201       3.114  -8.407 -17.738  1.00  4.050          H  
ATOM   3172 1HD  ARG A 201       3.259 -10.784 -17.511  1.00  4.050          H  
ATOM   3173 2HD  ARG A 201       4.082 -10.617 -15.949  1.00  4.050          H  
ATOM   3174  HE  ARG A 201       1.254 -10.211 -16.552  1.00  4.050          H  
ATOM   3175 1HH1 ARG A 201       3.821  -9.650 -14.171  1.00  4.050          H  
ATOM   3176 2HH1 ARG A 201       2.700  -9.428 -12.852  1.00  4.050          H  
ATOM   3177 1HH2 ARG A 201      -0.157  -9.917 -14.821  1.00  4.050          H  
ATOM   3178 2HH2 ARG A 201       0.450  -9.579 -13.216  1.00  4.050          H  
ATOM   3179  N   ASN A 202       4.233  -5.831 -18.571  1.00  2.180          N  
ATOM   3180  CA  ASN A 202       3.250  -5.071 -19.317  1.00  2.290          C  
ATOM   3181  C   ASN A 202       3.922  -4.106 -20.291  1.00  2.000          C  
ATOM   3182  O   ASN A 202       4.040  -2.893 -20.036  1.00  2.020          O  
ATOM   3183  CB  ASN A 202       2.323  -4.354 -18.366  1.00  3.160          C  
ATOM   3184  CG  ASN A 202       1.497  -5.328 -17.565  1.00  3.160          C  
ATOM   3185  OD1 ASN A 202       1.054  -6.374 -18.061  1.00  3.160          O  
ATOM   3186  ND2 ASN A 202       1.282  -5.000 -16.322  1.00  3.160          N  
ATOM   3187  H   ASN A 202       4.464  -5.567 -17.628  1.00  2.620          H  
ATOM   3188  HA  ASN A 202       2.659  -5.764 -19.917  1.00  2.750          H  
ATOM   3189 1HB  ASN A 202       2.906  -3.734 -17.683  1.00  3.790          H  
ATOM   3190 2HB  ASN A 202       1.657  -3.696 -18.927  1.00  3.790          H  
ATOM   3191 1HD2 ASN A 202       0.741  -5.601 -15.733  1.00  3.790          H  
ATOM   3192 2HD2 ASN A 202       1.650  -4.145 -15.958  1.00  3.790          H  
ATOM   3193  N   SER A 203       4.400  -4.700 -21.386  1.00  2.040          N  
ATOM   3194  CA  SER A 203       5.110  -4.021 -22.457  1.00  1.900          C  
ATOM   3195  C   SER A 203       4.114  -3.238 -23.302  1.00  1.790          C  
ATOM   3196  O   SER A 203       2.901  -3.441 -23.203  1.00  1.950          O  
ATOM   3197  CB  SER A 203       5.864  -5.021 -23.310  1.00  2.720          C  
ATOM   3198  OG  SER A 203       4.988  -5.825 -24.047  1.00  2.720          O  
ATOM   3199  H   SER A 203       4.277  -5.715 -21.434  1.00  2.450          H  
ATOM   3200  HA  SER A 203       5.829  -3.346 -22.022  1.00  2.280          H  
ATOM   3201 1HB  SER A 203       6.536  -4.495 -23.983  1.00  3.260          H  
ATOM   3202 2HB  SER A 203       6.474  -5.650 -22.661  1.00  3.260          H  
ATOM   3203  HG  SER A 203       5.537  -6.460 -24.514  1.00  3.260          H  
ATOM   3204  N   GLY A 204       4.596  -2.349 -24.163  1.00  1.690          N  
ATOM   3205  CA  GLY A 204       3.652  -1.584 -24.967  1.00  1.730          C  
ATOM   3206  C   GLY A 204       2.956  -0.582 -24.056  1.00  1.570          C  
ATOM   3207  O   GLY A 204       3.526  -0.178 -23.040  1.00  1.520          O  
ATOM   3208  H   GLY A 204       5.591  -2.205 -24.258  1.00  2.030          H  
ATOM   3209 1HA  GLY A 204       4.177  -1.064 -25.771  1.00  2.080          H  
ATOM   3210 2HA  GLY A 204       2.920  -2.253 -25.420  1.00  2.080          H  
ATOM   3211  N   PHE A 205       1.749  -0.149 -24.429  1.00  1.560          N  
ATOM   3212  CA  PHE A 205       0.990   0.885 -23.705  1.00  1.450          C  
ATOM   3213  C   PHE A 205      -0.324   0.314 -23.209  1.00  1.440          C  
ATOM   3214  O   PHE A 205      -0.767  -0.716 -23.721  1.00  1.560          O  
ATOM   3215  CB  PHE A 205       0.723   2.080 -24.616  1.00  2.070          C  
ATOM   3216  CG  PHE A 205      -0.135   1.752 -25.802  1.00  2.070          C  
ATOM   3217  CD1 PHE A 205      -1.522   1.853 -25.728  1.00  2.070          C  
ATOM   3218  CD2 PHE A 205       0.437   1.336 -26.995  1.00  2.070          C  
ATOM   3219  CE1 PHE A 205      -2.313   1.543 -26.807  1.00  2.070          C  
ATOM   3220  CE2 PHE A 205      -0.355   1.025 -28.080  1.00  2.070          C  
ATOM   3221  CZ  PHE A 205      -1.732   1.127 -27.986  1.00  2.070          C  
ATOM   3222  H   PHE A 205       1.330  -0.551 -25.256  1.00  1.870          H  
ATOM   3223  HA  PHE A 205       1.547   1.234 -22.856  1.00  1.740          H  
ATOM   3224 1HB  PHE A 205       0.227   2.865 -24.035  1.00  2.490          H  
ATOM   3225 2HB  PHE A 205       1.665   2.494 -24.966  1.00  2.490          H  
ATOM   3226  HD1 PHE A 205      -1.983   2.182 -24.793  1.00  2.490          H  
ATOM   3227  HD2 PHE A 205       1.524   1.257 -27.070  1.00  2.490          H  
ATOM   3228  HE1 PHE A 205      -3.397   1.625 -26.724  1.00  2.490          H  
ATOM   3229  HE2 PHE A 205       0.103   0.699 -29.014  1.00  2.490          H  
ATOM   3230  HZ  PHE A 205      -2.356   0.880 -28.844  1.00  2.490          H  
ATOM   3231  N   THR A 206      -0.952   0.936 -22.200  1.00  1.360          N  
ATOM   3232  CA  THR A 206      -2.255   0.382 -21.792  1.00  1.410          C  
ATOM   3233  C   THR A 206      -3.490   1.111 -22.317  1.00  1.370          C  
ATOM   3234  O   THR A 206      -3.440   2.248 -22.796  1.00  1.380          O  
ATOM   3235  CB  THR A 206      -2.382   0.255 -20.276  1.00  1.950          C  
ATOM   3236  OG1 THR A 206      -2.251   1.527 -19.709  1.00  1.950          O  
ATOM   3237  CG2 THR A 206      -1.346  -0.699 -19.717  1.00  1.950          C  
ATOM   3238  H   THR A 206      -0.534   1.773 -21.734  1.00  1.630          H  
ATOM   3239  HA  THR A 206      -2.315  -0.633 -22.180  1.00  1.690          H  
ATOM   3240  HB  THR A 206      -3.373  -0.123 -20.032  1.00  2.340          H  
ATOM   3241  HG1 THR A 206      -2.552   1.477 -18.808  1.00  2.340          H  
ATOM   3242 1HG2 THR A 206      -1.461  -0.771 -18.635  1.00  2.340          H  
ATOM   3243 2HG2 THR A 206      -1.480  -1.683 -20.165  1.00  2.340          H  
ATOM   3244 3HG2 THR A 206      -0.378  -0.344 -19.946  1.00  2.340          H  
ATOM   3245  N   THR A 207      -4.622   0.425 -22.170  1.00  1.470          N  
ATOM   3246  CA  THR A 207      -5.939   0.882 -22.571  1.00  1.460          C  
ATOM   3247  C   THR A 207      -6.540   1.864 -21.535  1.00  1.320          C  
ATOM   3248  O   THR A 207      -6.376   1.635 -20.336  1.00  1.310          O  
ATOM   3249  CB  THR A 207      -6.869  -0.343 -22.727  1.00  2.050          C  
ATOM   3250  OG1 THR A 207      -6.314  -1.242 -23.695  1.00  2.050          O  
ATOM   3251  CG2 THR A 207      -8.219   0.084 -23.224  1.00  2.050          C  
ATOM   3252  H   THR A 207      -4.561  -0.501 -21.776  1.00  1.760          H  
ATOM   3253  HA  THR A 207      -5.835   1.330 -23.547  1.00  1.750          H  
ATOM   3254  HB  THR A 207      -6.968  -0.850 -21.768  1.00  2.460          H  
ATOM   3255  HG1 THR A 207      -6.803  -2.073 -23.681  1.00  2.460          H  
ATOM   3256 1HG2 THR A 207      -8.852  -0.794 -23.336  1.00  2.460          H  
ATOM   3257 2HG2 THR A 207      -8.678   0.768 -22.525  1.00  2.460          H  
ATOM   3258 3HG2 THR A 207      -8.114   0.573 -24.186  1.00  2.460          H  
ATOM   3259  N   PRO A 208      -7.151   2.998 -21.962  1.00  1.310          N  
ATOM   3260  CA  PRO A 208      -7.912   3.966 -21.163  1.00  1.280          C  
ATOM   3261  C   PRO A 208      -9.110   3.376 -20.417  1.00  1.200          C  
ATOM   3262  O   PRO A 208      -9.812   2.513 -20.957  1.00  1.220          O  
ATOM   3263  CB  PRO A 208      -8.349   4.977 -22.211  1.00  1.920          C  
ATOM   3264  CG  PRO A 208      -7.331   4.880 -23.304  1.00  1.920          C  
ATOM   3265  CD  PRO A 208      -6.943   3.441 -23.360  1.00  1.920          C  
ATOM   3266  HA  PRO A 208      -7.243   4.447 -20.454  1.00  1.540          H  
ATOM   3267 1HB  PRO A 208      -9.363   4.727 -22.557  1.00  2.300          H  
ATOM   3268 2HB  PRO A 208      -8.398   5.971 -21.759  1.00  2.300          H  
ATOM   3269 1HG  PRO A 208      -7.758   5.252 -24.251  1.00  2.300          H  
ATOM   3270 2HG  PRO A 208      -6.469   5.521 -23.076  1.00  2.300          H  
ATOM   3271 1HD  PRO A 208      -7.578   2.891 -24.068  1.00  2.300          H  
ATOM   3272 2HD  PRO A 208      -5.868   3.423 -23.631  1.00  2.300          H  
ATOM   3273  N   LYS A 209      -9.397   3.919 -19.226  1.00  1.280          N  
ATOM   3274  CA  LYS A 209     -10.450   3.434 -18.329  1.00  1.220          C  
ATOM   3275  C   LYS A 209     -11.836   3.319 -18.919  1.00  1.260          C  
ATOM   3276  O   LYS A 209     -12.582   2.409 -18.540  1.00  1.270          O  
ATOM   3277  CB  LYS A 209     -10.595   4.301 -17.088  1.00  1.730          C  
ATOM   3278  CG  LYS A 209      -9.505   4.241 -16.021  1.00  1.730          C  
ATOM   3279  CD  LYS A 209      -9.287   2.837 -15.390  1.00  1.730          C  
ATOM   3280  CE  LYS A 209     -10.560   2.209 -14.811  1.00  1.730          C  
ATOM   3281  NZ  LYS A 209     -10.276   1.066 -13.861  1.00  1.730          N  
ATOM   3282  H   LYS A 209      -8.818   4.681 -18.905  1.00  1.540          H  
ATOM   3283  HA  LYS A 209     -10.159   2.435 -18.011  1.00  1.460          H  
ATOM   3284 1HB  LYS A 209     -10.637   5.341 -17.414  1.00  2.080          H  
ATOM   3285 2HB  LYS A 209     -11.549   4.092 -16.607  1.00  2.080          H  
ATOM   3286 1HG  LYS A 209      -8.571   4.572 -16.461  1.00  2.080          H  
ATOM   3287 2HG  LYS A 209      -9.770   4.930 -15.223  1.00  2.080          H  
ATOM   3288 1HD  LYS A 209      -8.812   2.159 -16.094  1.00  2.080          H  
ATOM   3289 2HD  LYS A 209      -8.637   2.971 -14.559  1.00  2.080          H  
ATOM   3290 1HE  LYS A 209     -11.156   2.961 -14.293  1.00  2.080          H  
ATOM   3291 2HE  LYS A 209     -11.131   1.815 -15.641  1.00  2.080          H  
ATOM   3292 1HZ  LYS A 209     -11.169   0.699 -13.559  1.00  2.080          H  
ATOM   3293 2HZ  LYS A 209      -9.707   0.281 -14.273  1.00  2.080          H  
ATOM   3294 3HZ  LYS A 209      -9.780   1.413 -13.061  1.00  2.080          H  
ATOM   3295  N   HIS A 210     -12.221   4.192 -19.837  1.00  1.280          N  
ATOM   3296  CA  HIS A 210     -13.567   4.058 -20.388  1.00  1.320          C  
ATOM   3297  C   HIS A 210     -13.819   2.658 -20.989  1.00  1.310          C  
ATOM   3298  O   HIS A 210     -14.965   2.207 -21.072  1.00  1.330          O  
ATOM   3299  CB  HIS A 210     -13.877   5.117 -21.433  1.00  1.830          C  
ATOM   3300  CG  HIS A 210     -15.303   5.048 -21.881  1.00  1.830          C  
ATOM   3301  ND1 HIS A 210     -16.357   5.381 -21.054  1.00  1.830          N  
ATOM   3302  CD2 HIS A 210     -15.851   4.670 -23.057  1.00  1.830          C  
ATOM   3303  CE1 HIS A 210     -17.493   5.214 -21.705  1.00  1.830          C  
ATOM   3304  NE2 HIS A 210     -17.215   4.782 -22.923  1.00  1.830          N  
ATOM   3305  H   HIS A 210     -11.610   4.971 -20.114  1.00  1.540          H  
ATOM   3306  HA  HIS A 210     -14.289   4.196 -19.586  1.00  1.580          H  
ATOM   3307 1HB  HIS A 210     -13.691   6.114 -21.016  1.00  2.200          H  
ATOM   3308 2HB  HIS A 210     -13.227   4.994 -22.297  1.00  2.200          H  
ATOM   3309  HD1 HIS A 210     -16.279   5.697 -20.089  1.00  2.200          H  
ATOM   3310  HD2 HIS A 210     -15.418   4.320 -23.996  1.00  2.200          H  
ATOM   3311  HE1 HIS A 210     -18.444   5.426 -21.219  1.00  2.200          H  
ATOM   3312  N   LYS A 211     -12.765   1.938 -21.390  1.00  1.310          N  
ATOM   3313  CA  LYS A 211     -12.986   0.632 -21.981  1.00  1.350          C  
ATOM   3314  C   LYS A 211     -13.240  -0.420 -20.896  1.00  1.240          C  
ATOM   3315  O   LYS A 211     -13.689  -1.533 -21.197  1.00  1.290          O  
ATOM   3316  CB  LYS A 211     -11.798   0.251 -22.854  1.00  1.870          C  
ATOM   3317  CG  LYS A 211     -11.550   1.215 -24.072  1.00  1.870          C  
ATOM   3318  CD  LYS A 211     -12.657   1.156 -25.153  1.00  1.870          C  
ATOM   3319  CE  LYS A 211     -12.564  -0.108 -26.019  1.00  1.870          C  
ATOM   3320  NZ  LYS A 211     -13.647  -0.149 -27.043  1.00  1.870          N  
ATOM   3321  H   LYS A 211     -11.807   2.290 -21.278  1.00  1.570          H  
ATOM   3322  HA  LYS A 211     -13.882   0.675 -22.594  1.00  1.620          H  
ATOM   3323 1HB  LYS A 211     -10.917   0.275 -22.234  1.00  2.250          H  
ATOM   3324 2HB  LYS A 211     -11.912  -0.764 -23.212  1.00  2.250          H  
ATOM   3325 1HG  LYS A 211     -11.481   2.238 -23.697  1.00  2.250          H  
ATOM   3326 2HG  LYS A 211     -10.607   0.968 -24.543  1.00  2.250          H  
ATOM   3327 1HD  LYS A 211     -13.647   1.206 -24.712  1.00  2.250          H  
ATOM   3328 2HD  LYS A 211     -12.544   2.020 -25.806  1.00  2.250          H  
ATOM   3329 1HE  LYS A 211     -11.601  -0.121 -26.523  1.00  2.250          H  
ATOM   3330 2HE  LYS A 211     -12.652  -0.992 -25.395  1.00  2.250          H  
ATOM   3331 1HZ  LYS A 211     -13.567  -0.985 -27.595  1.00  2.250          H  
ATOM   3332 2HZ  LYS A 211     -14.555  -0.157 -26.538  1.00  2.250          H  
ATOM   3333 3HZ  LYS A 211     -13.599   0.657 -27.642  1.00  2.250          H  
ATOM   3334  N   SER A 212     -12.953  -0.081 -19.627  1.00  1.160          N  
ATOM   3335  CA  SER A 212     -13.218  -1.001 -18.536  1.00  1.120          C  
ATOM   3336  C   SER A 212     -14.698  -0.890 -18.265  1.00  1.060          C  
ATOM   3337  O   SER A 212     -15.338  -1.867 -17.882  1.00  0.990          O  
ATOM   3338  CB  SER A 212     -12.504  -0.613 -17.264  1.00  1.580          C  
ATOM   3339  OG  SER A 212     -13.069   0.553 -16.728  1.00  1.580          O  
ATOM   3340  H   SER A 212     -12.600   0.843 -19.421  1.00  1.390          H  
ATOM   3341  HA  SER A 212     -12.965  -2.021 -18.829  1.00  1.340          H  
ATOM   3342 1HB  SER A 212     -12.591  -1.425 -16.542  1.00  1.900          H  
ATOM   3343 2HB  SER A 212     -11.456  -0.456 -17.455  1.00  1.900          H  
ATOM   3344  HG  SER A 212     -12.732   1.293 -17.261  1.00  1.900          H  
ATOM   3345  N   LEU A 213     -15.256   0.303 -18.543  1.00  1.120          N  
ATOM   3346  CA  LEU A 213     -16.679   0.538 -18.365  1.00  1.100          C  
ATOM   3347  C   LEU A 213     -17.390  -0.392 -19.300  1.00  1.130          C  
ATOM   3348  O   LEU A 213     -18.320  -1.089 -18.904  1.00  1.120          O  
ATOM   3349  CB  LEU A 213     -17.092   1.991 -18.677  1.00  1.550          C  
ATOM   3350  CG  LEU A 213     -18.573   2.405 -18.283  1.00  1.550          C  
ATOM   3351  CD1 LEU A 213     -18.622   3.907 -17.999  1.00  1.550          C  
ATOM   3352  CD2 LEU A 213     -19.558   2.072 -19.408  1.00  1.550          C  
ATOM   3353  H   LEU A 213     -14.628   1.065 -18.805  1.00  1.340          H  
ATOM   3354  HA  LEU A 213     -16.960   0.290 -17.345  1.00  1.320          H  
ATOM   3355 1HB  LEU A 213     -16.395   2.665 -18.214  1.00  1.860          H  
ATOM   3356 2HB  LEU A 213     -17.015   2.140 -19.751  1.00  1.860          H  
ATOM   3357  HG  LEU A 213     -18.865   1.890 -17.374  1.00  1.860          H  
ATOM   3358 1HD1 LEU A 213     -19.634   4.192 -17.710  1.00  1.860          H  
ATOM   3359 2HD1 LEU A 213     -17.950   4.153 -17.189  1.00  1.860          H  
ATOM   3360 3HD1 LEU A 213     -18.332   4.465 -18.879  1.00  1.860          H  
ATOM   3361 1HD2 LEU A 213     -20.530   2.391 -19.090  1.00  1.860          H  
ATOM   3362 2HD2 LEU A 213     -19.275   2.606 -20.317  1.00  1.860          H  
ATOM   3363 3HD2 LEU A 213     -19.593   1.016 -19.620  1.00  1.860          H  
ATOM   3364  N   GLU A 214     -16.963  -0.412 -20.561  1.00  1.200          N  
ATOM   3365  CA  GLU A 214     -17.634  -1.280 -21.510  1.00  1.280          C  
ATOM   3366  C   GLU A 214     -17.539  -2.758 -21.095  1.00  1.240          C  
ATOM   3367  O   GLU A 214     -18.542  -3.475 -21.176  1.00  1.240          O  
ATOM   3368  CB  GLU A 214     -17.051  -1.085 -22.908  1.00  1.760          C  
ATOM   3369  CG  GLU A 214     -17.374   0.268 -23.571  1.00  1.760          C  
ATOM   3370  CD  GLU A 214     -16.707   0.434 -24.938  1.00  1.760          C  
ATOM   3371  OE1 GLU A 214     -15.890  -0.395 -25.290  1.00  1.760          O  
ATOM   3372  OE2 GLU A 214     -17.013   1.371 -25.628  1.00  1.760          O  
ATOM   3373  H   GLU A 214     -16.209   0.224 -20.847  1.00  1.440          H  
ATOM   3374  HA  GLU A 214     -18.686  -1.002 -21.539  1.00  1.540          H  
ATOM   3375 1HB  GLU A 214     -15.964  -1.179 -22.858  1.00  2.110          H  
ATOM   3376 2HB  GLU A 214     -17.417  -1.870 -23.561  1.00  2.110          H  
ATOM   3377 1HG  GLU A 214     -18.454   0.363 -23.686  1.00  2.110          H  
ATOM   3378 2HG  GLU A 214     -17.035   1.072 -22.910  1.00  2.110          H  
ATOM   3379  N   GLN A 215     -16.372  -3.213 -20.602  1.00  1.210          N  
ATOM   3380  CA  GLN A 215     -16.260  -4.615 -20.174  1.00  1.190          C  
ATOM   3381  C   GLN A 215     -17.142  -4.927 -18.964  1.00  1.120          C  
ATOM   3382  O   GLN A 215     -17.780  -5.986 -18.901  1.00  1.130          O  
ATOM   3383  CB  GLN A 215     -14.804  -4.955 -19.811  1.00  1.670          C  
ATOM   3384  CG  GLN A 215     -14.543  -6.433 -19.433  1.00  1.670          C  
ATOM   3385  CD  GLN A 215     -14.787  -7.385 -20.590  1.00  1.670          C  
ATOM   3386  OE1 GLN A 215     -14.183  -7.226 -21.661  1.00  1.670          O  
ATOM   3387  NE2 GLN A 215     -15.658  -8.361 -20.395  1.00  1.670          N  
ATOM   3388  H   GLN A 215     -15.549  -2.597 -20.589  1.00  1.450          H  
ATOM   3389  HA  GLN A 215     -16.584  -5.249 -20.993  1.00  1.430          H  
ATOM   3390 1HB  GLN A 215     -14.151  -4.695 -20.645  1.00  2.010          H  
ATOM   3391 2HB  GLN A 215     -14.496  -4.338 -18.963  1.00  2.010          H  
ATOM   3392 1HG  GLN A 215     -13.499  -6.525 -19.125  1.00  2.010          H  
ATOM   3393 2HG  GLN A 215     -15.195  -6.718 -18.606  1.00  2.010          H  
ATOM   3394 1HE2 GLN A 215     -15.858  -9.015 -21.126  1.00  2.010          H  
ATOM   3395 2HE2 GLN A 215     -16.129  -8.440 -19.512  1.00  2.010          H  
ATOM   3396  N   LEU A 216     -17.191  -3.984 -18.026  1.00  1.050          N  
ATOM   3397  CA  LEU A 216     -17.953  -4.097 -16.799  1.00  1.000          C  
ATOM   3398  C   LEU A 216     -19.449  -4.102 -17.129  1.00  1.040          C  
ATOM   3399  O   LEU A 216     -20.216  -4.888 -16.568  1.00  1.020          O  
ATOM   3400  CB  LEU A 216     -17.526  -2.942 -15.875  1.00  1.420          C  
ATOM   3401  CG  LEU A 216     -18.102  -2.808 -14.445  1.00  1.420          C  
ATOM   3402  CD1 LEU A 216     -17.787  -4.056 -13.594  1.00  1.420          C  
ATOM   3403  CD2 LEU A 216     -17.482  -1.571 -13.849  1.00  1.420          C  
ATOM   3404  H   LEU A 216     -16.608  -3.151 -18.139  1.00  1.260          H  
ATOM   3405  HA  LEU A 216     -17.680  -5.027 -16.322  1.00  1.200          H  
ATOM   3406 1HB  LEU A 216     -16.441  -3.000 -15.768  1.00  1.700          H  
ATOM   3407 2HB  LEU A 216     -17.738  -2.015 -16.398  1.00  1.700          H  
ATOM   3408  HG  LEU A 216     -19.151  -2.684 -14.481  1.00  1.700          H  
ATOM   3409 1HD1 LEU A 216     -18.182  -3.929 -12.587  1.00  1.700          H  
ATOM   3410 2HD1 LEU A 216     -18.254  -4.919 -14.048  1.00  1.700          H  
ATOM   3411 3HD1 LEU A 216     -16.707  -4.203 -13.539  1.00  1.700          H  
ATOM   3412 1HD2 LEU A 216     -17.840  -1.400 -12.848  1.00  1.700          H  
ATOM   3413 2HD2 LEU A 216     -16.417  -1.697 -13.836  1.00  1.700          H  
ATOM   3414 3HD2 LEU A 216     -17.723  -0.731 -14.456  1.00  1.700          H  
ATOM   3415  N   ASN A 217     -19.867  -3.241 -18.061  1.00  1.120          N  
ATOM   3416  CA  ASN A 217     -21.254  -3.157 -18.476  1.00  1.200          C  
ATOM   3417  C   ASN A 217     -21.676  -4.488 -19.098  1.00  1.220          C  
ATOM   3418  O   ASN A 217     -22.755  -5.009 -18.783  1.00  1.230          O  
ATOM   3419  CB  ASN A 217     -21.437  -1.992 -19.443  1.00  1.650          C  
ATOM   3420  CG  ASN A 217     -22.878  -1.664 -19.775  1.00  1.650          C  
ATOM   3421  OD1 ASN A 217     -23.686  -1.350 -18.885  1.00  1.650          O  
ATOM   3422  ND2 ASN A 217     -23.199  -1.721 -21.045  1.00  1.650          N  
ATOM   3423  H   ASN A 217     -19.199  -2.589 -18.468  1.00  1.340          H  
ATOM   3424  HA  ASN A 217     -21.877  -2.991 -17.598  1.00  1.440          H  
ATOM   3425 1HB  ASN A 217     -20.958  -1.107 -19.036  1.00  1.980          H  
ATOM   3426 2HB  ASN A 217     -20.915  -2.226 -20.370  1.00  1.980          H  
ATOM   3427 1HD2 ASN A 217     -24.126  -1.507 -21.357  1.00  1.980          H  
ATOM   3428 2HD2 ASN A 217     -22.506  -1.985 -21.714  1.00  1.980          H  
ATOM   3429  N   ARG A 218     -20.811  -5.072 -19.952  1.00  1.240          N  
ATOM   3430  CA  ARG A 218     -21.128  -6.351 -20.584  1.00  1.300          C  
ATOM   3431  C   ARG A 218     -21.341  -7.492 -19.587  1.00  1.230          C  
ATOM   3432  O   ARG A 218     -22.276  -8.274 -19.751  1.00  1.290          O  
ATOM   3433  CB  ARG A 218     -20.039  -6.775 -21.574  1.00  1.800          C  
ATOM   3434  CG  ARG A 218     -19.999  -5.991 -22.898  1.00  1.800          C  
ATOM   3435  CD  ARG A 218     -19.121  -6.650 -23.945  1.00  1.800          C  
ATOM   3436  NE  ARG A 218     -17.676  -6.649 -23.603  1.00  1.800          N  
ATOM   3437  CZ  ARG A 218     -16.797  -5.652 -23.904  1.00  1.800          C  
ATOM   3438  NH1 ARG A 218     -17.191  -4.569 -24.534  1.00  1.800          N  
ATOM   3439  NH2 ARG A 218     -15.517  -5.752 -23.573  1.00  1.800          N  
ATOM   3440  H   ARG A 218     -19.941  -4.588 -20.204  1.00  1.490          H  
ATOM   3441  HA  ARG A 218     -22.051  -6.219 -21.145  1.00  1.560          H  
ATOM   3442 1HB  ARG A 218     -19.064  -6.649 -21.103  1.00  2.160          H  
ATOM   3443 2HB  ARG A 218     -20.154  -7.830 -21.807  1.00  2.160          H  
ATOM   3444 1HG  ARG A 218     -21.007  -5.921 -23.298  1.00  2.160          H  
ATOM   3445 2HG  ARG A 218     -19.623  -4.996 -22.719  1.00  2.160          H  
ATOM   3446 1HD  ARG A 218     -19.435  -7.688 -24.055  1.00  2.160          H  
ATOM   3447 2HD  ARG A 218     -19.253  -6.146 -24.899  1.00  2.160          H  
ATOM   3448  HE  ARG A 218     -17.310  -7.470 -23.134  1.00  2.160          H  
ATOM   3449 1HH1 ARG A 218     -18.153  -4.449 -24.805  1.00  2.160          H  
ATOM   3450 2HH1 ARG A 218     -16.505  -3.854 -24.751  1.00  2.160          H  
ATOM   3451 1HH2 ARG A 218     -15.152  -6.570 -23.072  1.00  2.160          H  
ATOM   3452 2HH2 ARG A 218     -14.882  -5.000 -23.798  1.00  2.160          H  
ATOM   3453  N   ILE A 219     -20.510  -7.580 -18.541  1.00  1.130          N  
ATOM   3454  CA  ILE A 219     -20.674  -8.663 -17.561  1.00  1.080          C  
ATOM   3455  C   ILE A 219     -21.875  -8.446 -16.611  1.00  1.050          C  
ATOM   3456  O   ILE A 219     -22.522  -9.411 -16.194  1.00  1.070          O  
ATOM   3457  CB  ILE A 219     -19.353  -8.925 -16.801  1.00  1.530          C  
ATOM   3458  CG1 ILE A 219     -18.964  -7.731 -15.949  1.00  1.530          C  
ATOM   3459  CG2 ILE A 219     -18.248  -9.322 -17.806  1.00  1.530          C  
ATOM   3460  CD1 ILE A 219     -17.778  -7.921 -15.103  1.00  1.530          C  
ATOM   3461  H   ILE A 219     -19.719  -6.927 -18.490  1.00  1.360          H  
ATOM   3462  HA  ILE A 219     -20.878  -9.575 -18.119  1.00  1.300          H  
ATOM   3463  HB  ILE A 219     -19.519  -9.719 -16.126  1.00  1.840          H  
ATOM   3464 1HG1 ILE A 219     -18.802  -6.903 -16.589  1.00  1.840          H  
ATOM   3465 2HG1 ILE A 219     -19.770  -7.507 -15.280  1.00  1.840          H  
ATOM   3466 1HG2 ILE A 219     -17.325  -9.563 -17.296  1.00  1.840          H  
ATOM   3467 2HG2 ILE A 219     -18.579 -10.199 -18.359  1.00  1.840          H  
ATOM   3468 3HG2 ILE A 219     -18.078  -8.503 -18.497  1.00  1.840          H  
ATOM   3469 1HD1 ILE A 219     -17.594  -7.033 -14.526  1.00  1.840          H  
ATOM   3470 2HD1 ILE A 219     -17.933  -8.760 -14.438  1.00  1.840          H  
ATOM   3471 3HD1 ILE A 219     -16.939  -8.093 -15.723  1.00  1.840          H  
ATOM   3472  N   ILE A 220     -22.175  -7.186 -16.290  1.00  1.040          N  
ATOM   3473  CA  ILE A 220     -23.319  -6.788 -15.472  1.00  1.030          C  
ATOM   3474  C   ILE A 220     -24.678  -6.944 -16.147  1.00  1.120          C  
ATOM   3475  O   ILE A 220     -25.640  -7.409 -15.524  1.00  1.130          O  
ATOM   3476  CB  ILE A 220     -23.144  -5.338 -14.980  1.00  1.450          C  
ATOM   3477  CG1 ILE A 220     -21.978  -5.329 -13.942  1.00  1.450          C  
ATOM   3478  CG2 ILE A 220     -24.480  -4.690 -14.493  1.00  1.450          C  
ATOM   3479  CD1 ILE A 220     -21.508  -4.006 -13.535  1.00  1.450          C  
ATOM   3480  H   ILE A 220     -21.548  -6.443 -16.620  1.00  1.250          H  
ATOM   3481  HA  ILE A 220     -23.321  -7.427 -14.591  1.00  1.240          H  
ATOM   3482  HB  ILE A 220     -22.787  -4.749 -15.829  1.00  1.740          H  
ATOM   3483 1HG1 ILE A 220     -22.279  -5.861 -13.069  1.00  1.740          H  
ATOM   3484 2HG1 ILE A 220     -21.134  -5.846 -14.380  1.00  1.740          H  
ATOM   3485 1HG2 ILE A 220     -24.302  -3.669 -14.207  1.00  1.740          H  
ATOM   3486 2HG2 ILE A 220     -25.213  -4.702 -15.283  1.00  1.740          H  
ATOM   3487 3HG2 ILE A 220     -24.872  -5.201 -13.678  1.00  1.740          H  
ATOM   3488 1HD1 ILE A 220     -20.688  -4.126 -12.835  1.00  1.740          H  
ATOM   3489 2HD1 ILE A 220     -21.170  -3.484 -14.411  1.00  1.740          H  
ATOM   3490 3HD1 ILE A 220     -22.298  -3.447 -13.063  1.00  1.740          H  
ATOM   3491  N   THR A 221     -24.777  -6.516 -17.404  1.00  1.190          N  
ATOM   3492  CA  THR A 221     -26.042  -6.507 -18.116  1.00  1.280          C  
ATOM   3493  C   THR A 221     -26.871  -7.806 -18.027  1.00  1.330          C  
ATOM   3494  O   THR A 221     -28.048  -7.710 -17.673  1.00  1.370          O  
ATOM   3495  CB  THR A 221     -25.832  -6.093 -19.610  1.00  1.760          C  
ATOM   3496  OG1 THR A 221     -25.288  -4.769 -19.672  1.00  1.760          O  
ATOM   3497  CG2 THR A 221     -27.156  -6.134 -20.361  1.00  1.760          C  
ATOM   3498  H   THR A 221     -23.954  -6.132 -17.871  1.00  1.430          H  
ATOM   3499  HA  THR A 221     -26.648  -5.719 -17.674  1.00  1.540          H  
ATOM   3500  HB  THR A 221     -25.137  -6.738 -20.091  1.00  2.110          H  
ATOM   3501  HG1 THR A 221     -24.379  -4.782 -19.312  1.00  2.110          H  
ATOM   3502 1HG2 THR A 221     -26.990  -5.828 -21.392  1.00  2.110          H  
ATOM   3503 2HG2 THR A 221     -27.565  -7.138 -20.351  1.00  2.110          H  
ATOM   3504 3HG2 THR A 221     -27.862  -5.454 -19.890  1.00  2.110          H  
ATOM   3505  N   PRO A 222     -26.341  -9.028 -18.300  1.00  1.340          N  
ATOM   3506  CA  PRO A 222     -27.081 -10.278 -18.274  1.00  1.380          C  
ATOM   3507  C   PRO A 222     -27.186 -10.965 -16.913  1.00  1.300          C  
ATOM   3508  O   PRO A 222     -27.560 -12.136 -16.865  1.00  1.310          O  
ATOM   3509  CB  PRO A 222     -26.266 -11.150 -19.229  1.00  2.070          C  
ATOM   3510  CG  PRO A 222     -24.849 -10.712 -18.981  1.00  2.070          C  
ATOM   3511  CD  PRO A 222     -24.938  -9.218 -18.739  1.00  2.070          C  
ATOM   3512  HA  PRO A 222     -28.087 -10.099 -18.682  1.00  1.660          H  
ATOM   3513 1HB  PRO A 222     -26.434 -12.216 -19.012  1.00  2.480          H  
ATOM   3514 2HB  PRO A 222     -26.588 -10.979 -20.267  1.00  2.480          H  
ATOM   3515 1HG  PRO A 222     -24.422 -11.240 -18.111  1.00  2.480          H  
ATOM   3516 2HG  PRO A 222     -24.210 -10.956 -19.843  1.00  2.480          H  
ATOM   3517 1HD  PRO A 222     -24.235  -8.969 -17.975  1.00  2.480          H  
ATOM   3518 2HD  PRO A 222     -24.725  -8.737 -19.672  1.00  2.480          H  
ATOM   3519  N   ALA A 223     -26.774 -10.324 -15.821  1.00  1.230          N  
ATOM   3520  CA  ALA A 223     -26.831 -11.038 -14.557  1.00  1.170          C  
ATOM   3521  C   ALA A 223     -28.278 -11.375 -14.216  1.00  1.200          C  
ATOM   3522  O   ALA A 223     -29.187 -10.571 -14.456  1.00  1.250          O  
ATOM   3523  CB  ALA A 223     -26.222 -10.211 -13.440  1.00  1.660          C  
ATOM   3524  H   ALA A 223     -26.434  -9.356 -15.833  1.00  1.480          H  
ATOM   3525  HA  ALA A 223     -26.273 -11.967 -14.665  1.00  1.400          H  
ATOM   3526 1HB  ALA A 223     -26.263 -10.764 -12.497  1.00  1.990          H  
ATOM   3527 2HB  ALA A 223     -25.185  -9.973 -13.681  1.00  1.990          H  
ATOM   3528 3HB  ALA A 223     -26.787  -9.300 -13.344  1.00  1.990          H  
ATOM   3529  N   LYS A 224     -28.493 -12.539 -13.597  1.00  1.190          N  
ATOM   3530  CA  LYS A 224     -29.837 -12.909 -13.157  1.00  1.240          C  
ATOM   3531  C   LYS A 224     -30.008 -12.708 -11.655  1.00  1.210          C  
ATOM   3532  O   LYS A 224     -31.124 -12.518 -11.174  1.00  1.250          O  
ATOM   3533  CB  LYS A 224     -30.150 -14.354 -13.541  1.00  1.720          C  
ATOM   3534  CG  LYS A 224     -30.106 -14.645 -15.059  1.00  1.720          C  
ATOM   3535  CD  LYS A 224     -31.168 -13.850 -15.842  1.00  1.720          C  
ATOM   3536  CE  LYS A 224     -31.183 -14.240 -17.313  1.00  1.720          C  
ATOM   3537  NZ  LYS A 224     -32.193 -13.457 -18.093  1.00  1.720          N  
ATOM   3538  H   LYS A 224     -27.726 -13.180 -13.457  1.00  1.430          H  
ATOM   3539  HA  LYS A 224     -30.554 -12.250 -13.640  1.00  1.490          H  
ATOM   3540 1HB  LYS A 224     -29.440 -15.020 -13.051  1.00  2.060          H  
ATOM   3541 2HB  LYS A 224     -31.144 -14.615 -13.179  1.00  2.060          H  
ATOM   3542 1HG  LYS A 224     -29.120 -14.370 -15.445  1.00  2.060          H  
ATOM   3543 2HG  LYS A 224     -30.258 -15.709 -15.228  1.00  2.060          H  
ATOM   3544 1HD  LYS A 224     -32.154 -14.013 -15.407  1.00  2.060          H  
ATOM   3545 2HD  LYS A 224     -30.935 -12.787 -15.796  1.00  2.060          H  
ATOM   3546 1HE  LYS A 224     -30.192 -14.055 -17.733  1.00  2.060          H  
ATOM   3547 2HE  LYS A 224     -31.412 -15.301 -17.402  1.00  2.060          H  
ATOM   3548 1HZ  LYS A 224     -32.164 -13.741 -19.062  1.00  2.060          H  
ATOM   3549 2HZ  LYS A 224     -33.118 -13.625 -17.721  1.00  2.060          H  
ATOM   3550 3HZ  LYS A 224     -31.977 -12.471 -18.024  1.00  2.060          H  
ATOM   3551  N   GLY A 225     -28.907 -12.794 -10.918  1.00  1.160          N  
ATOM   3552  CA  GLY A 225     -28.918 -12.640  -9.469  1.00  1.150          C  
ATOM   3553  C   GLY A 225     -28.436 -11.238  -9.103  1.00  1.090          C  
ATOM   3554  O   GLY A 225     -28.525 -10.311  -9.916  1.00  1.090          O  
ATOM   3555  H   GLY A 225     -28.027 -12.970 -11.376  1.00  1.390          H  
ATOM   3556 1HA  GLY A 225     -29.923 -12.800  -9.084  1.00  1.380          H  
ATOM   3557 2HA  GLY A 225     -28.280 -13.390  -9.011  1.00  1.380          H  
ATOM   3558  N   ARG A 226     -27.956 -11.068  -7.871  1.00  1.060          N  
ATOM   3559  CA  ARG A 226     -27.472  -9.768  -7.412  1.00  0.990          C  
ATOM   3560  C   ARG A 226     -26.022  -9.615  -7.854  1.00  0.920          C  
ATOM   3561  O   ARG A 226     -25.324 -10.619  -8.045  1.00  0.900          O  
ATOM   3562  CB  ARG A 226     -27.595  -9.673  -5.908  1.00  1.410          C  
ATOM   3563  CG  ARG A 226     -29.037  -9.739  -5.426  1.00  1.410          C  
ATOM   3564  CD  ARG A 226     -29.141  -9.809  -3.984  1.00  1.410          C  
ATOM   3565  NE  ARG A 226     -28.496 -11.000  -3.509  1.00  1.410          N  
ATOM   3566  CZ  ARG A 226     -28.329 -11.344  -2.227  1.00  1.410          C  
ATOM   3567  NH1 ARG A 226     -28.841 -10.611  -1.245  1.00  1.410          N  
ATOM   3568  NH2 ARG A 226     -27.629 -12.427  -1.984  1.00  1.410          N  
ATOM   3569  H   ARG A 226     -27.912 -11.865  -7.219  1.00  1.270          H  
ATOM   3570  HA  ARG A 226     -28.073  -8.977  -7.868  1.00  1.190          H  
ATOM   3571 1HB  ARG A 226     -27.037 -10.480  -5.459  1.00  1.700          H  
ATOM   3572 2HB  ARG A 226     -27.161  -8.736  -5.558  1.00  1.700          H  
ATOM   3573 1HG  ARG A 226     -29.536  -8.831  -5.742  1.00  1.700          H  
ATOM   3574 2HG  ARG A 226     -29.539 -10.605  -5.852  1.00  1.700          H  
ATOM   3575 1HD  ARG A 226     -28.654  -8.941  -3.537  1.00  1.700          H  
ATOM   3576 2HD  ARG A 226     -30.192  -9.836  -3.692  1.00  1.700          H  
ATOM   3577  HE  ARG A 226     -28.095 -11.644  -4.222  1.00  1.700          H  
ATOM   3578 1HH1 ARG A 226     -29.421  -9.776  -1.463  1.00  1.700          H  
ATOM   3579 2HH1 ARG A 226     -28.700 -10.886  -0.282  1.00  1.700          H  
ATOM   3580 1HH2 ARG A 226     -27.225 -12.946  -2.782  1.00  1.700          H  
ATOM   3581 2HH2 ARG A 226     -27.428 -12.733  -1.030  1.00  1.700          H  
ATOM   3582  N   ILE A 227     -25.548  -8.385  -8.005  1.00  0.890          N  
ATOM   3583  CA  ILE A 227     -24.160  -8.214  -8.413  1.00  0.860          C  
ATOM   3584  C   ILE A 227     -23.272  -7.665  -7.318  1.00  0.820          C  
ATOM   3585  O   ILE A 227     -23.520  -6.589  -6.796  1.00  0.810          O  
ATOM   3586  CB  ILE A 227     -24.099  -7.281  -9.619  1.00  1.220          C  
ATOM   3587  CG1 ILE A 227     -24.904  -7.903 -10.768  1.00  1.220          C  
ATOM   3588  CG2 ILE A 227     -22.647  -6.980 -10.002  1.00  1.220          C  
ATOM   3589  CD1 ILE A 227     -25.074  -7.016 -11.880  1.00  1.220          C  
ATOM   3590  H   ILE A 227     -26.148  -7.560  -7.861  1.00  1.070          H  
ATOM   3591  HA  ILE A 227     -23.758  -9.183  -8.704  1.00  1.030          H  
ATOM   3592  HB  ILE A 227     -24.592  -6.363  -9.356  1.00  1.460          H  
ATOM   3593 1HG1 ILE A 227     -24.424  -8.794 -11.114  1.00  1.460          H  
ATOM   3594 2HG1 ILE A 227     -25.900  -8.162 -10.405  1.00  1.460          H  
ATOM   3595 1HG2 ILE A 227     -22.593  -6.294 -10.826  1.00  1.460          H  
ATOM   3596 2HG2 ILE A 227     -22.147  -6.531  -9.172  1.00  1.460          H  
ATOM   3597 3HG2 ILE A 227     -22.144  -7.911 -10.266  1.00  1.460          H  
ATOM   3598 1HD1 ILE A 227     -25.662  -7.479 -12.657  1.00  1.460          H  
ATOM   3599 2HD1 ILE A 227     -25.572  -6.120 -11.540  1.00  1.460          H  
ATOM   3600 3HD1 ILE A 227     -24.131  -6.773 -12.279  1.00  1.460          H  
ATOM   3601  N   PHE A 228     -22.220  -8.393  -6.985  1.00  0.810          N  
ATOM   3602  CA  PHE A 228     -21.303  -7.994  -5.927  1.00  0.780          C  
ATOM   3603  C   PHE A 228     -19.958  -7.597  -6.501  1.00  0.750          C  
ATOM   3604  O   PHE A 228     -19.329  -8.392  -7.194  1.00  0.800          O  
ATOM   3605  CB  PHE A 228     -21.128  -9.144  -4.969  1.00  1.100          C  
ATOM   3606  CG  PHE A 228     -22.351  -9.491  -4.232  1.00  1.100          C  
ATOM   3607  CD1 PHE A 228     -23.242 -10.424  -4.728  1.00  1.100          C  
ATOM   3608  CD2 PHE A 228     -22.627  -8.893  -3.042  1.00  1.100          C  
ATOM   3609  CE1 PHE A 228     -24.372 -10.730  -4.017  1.00  1.100          C  
ATOM   3610  CE2 PHE A 228     -23.739  -9.197  -2.353  1.00  1.100          C  
ATOM   3611  CZ  PHE A 228     -24.619 -10.117  -2.829  1.00  1.100          C  
ATOM   3612  H   PHE A 228     -22.056  -9.281  -7.466  1.00  0.970          H  
ATOM   3613  HA  PHE A 228     -21.711  -7.138  -5.405  1.00  0.940          H  
ATOM   3614 1HB  PHE A 228     -20.826 -10.017  -5.533  1.00  1.320          H  
ATOM   3615 2HB  PHE A 228     -20.349  -8.917  -4.269  1.00  1.320          H  
ATOM   3616  HD1 PHE A 228     -23.039 -10.916  -5.686  1.00  1.320          H  
ATOM   3617  HD2 PHE A 228     -21.948  -8.150  -2.651  1.00  1.320          H  
ATOM   3618  HE1 PHE A 228     -25.068 -11.451  -4.392  1.00  1.320          H  
ATOM   3619  HE2 PHE A 228     -23.928  -8.697  -1.429  1.00  1.320          H  
ATOM   3620  HZ  PHE A 228     -25.518 -10.359  -2.270  1.00  1.320          H  
ATOM   3621  N   VAL A 229     -19.510  -6.372  -6.232  1.00  0.740          N  
ATOM   3622  CA  VAL A 229     -18.270  -5.906  -6.837  1.00  0.730          C  
ATOM   3623  C   VAL A 229     -17.221  -5.434  -5.816  1.00  0.740          C  
ATOM   3624  O   VAL A 229     -17.509  -4.590  -4.962  1.00  0.800          O  
ATOM   3625  CB  VAL A 229     -18.574  -4.725  -7.784  1.00  1.030          C  
ATOM   3626  CG1 VAL A 229     -17.296  -4.290  -8.493  1.00  1.030          C  
ATOM   3627  CG2 VAL A 229     -19.683  -5.093  -8.742  1.00  1.030          C  
ATOM   3628  H   VAL A 229     -20.066  -5.757  -5.640  1.00  0.890          H  
ATOM   3629  HA  VAL A 229     -17.855  -6.715  -7.418  1.00  0.880          H  
ATOM   3630  HB  VAL A 229     -18.905  -3.873  -7.190  1.00  1.230          H  
ATOM   3631 1HG1 VAL A 229     -17.510  -3.466  -9.136  1.00  1.230          H  
ATOM   3632 2HG1 VAL A 229     -16.530  -3.988  -7.784  1.00  1.230          H  
ATOM   3633 3HG1 VAL A 229     -16.921  -5.116  -9.092  1.00  1.230          H  
ATOM   3634 1HG2 VAL A 229     -19.903  -4.257  -9.383  1.00  1.230          H  
ATOM   3635 2HG2 VAL A 229     -19.400  -5.922  -9.334  1.00  1.230          H  
ATOM   3636 3HG2 VAL A 229     -20.564  -5.342  -8.165  1.00  1.230          H  
ATOM   3637  N   ALA A 230     -16.003  -5.973  -5.916  1.00  0.720          N  
ATOM   3638  CA  ALA A 230     -14.909  -5.519  -5.047  1.00  0.770          C  
ATOM   3639  C   ALA A 230     -14.446  -4.146  -5.482  1.00  0.700          C  
ATOM   3640  O   ALA A 230     -14.180  -3.965  -6.676  1.00  0.770          O  
ATOM   3641  CB  ALA A 230     -13.699  -6.436  -5.131  1.00  1.060          C  
ATOM   3642  H   ALA A 230     -15.868  -6.694  -6.630  1.00  0.860          H  
ATOM   3643  HA  ALA A 230     -15.282  -5.463  -4.023  1.00  0.920          H  
ATOM   3644 1HB  ALA A 230     -12.918  -6.055  -4.483  1.00  1.270          H  
ATOM   3645 2HB  ALA A 230     -13.965  -7.444  -4.838  1.00  1.270          H  
ATOM   3646 3HB  ALA A 230     -13.331  -6.435  -6.126  1.00  1.270          H  
ATOM   3647  N   CYS A 231     -14.187  -3.243  -4.526  1.00  0.640          N  
ATOM   3648  CA  CYS A 231     -13.617  -1.931  -4.869  1.00  0.660          C  
ATOM   3649  C   CYS A 231     -12.949  -1.217  -3.694  1.00  0.640          C  
ATOM   3650  O   CYS A 231     -13.515  -1.110  -2.608  1.00  0.740          O  
ATOM   3651  CB  CYS A 231     -14.682  -0.989  -5.425  1.00  0.920          C  
ATOM   3652  SG  CYS A 231     -14.025   0.621  -5.997  1.00  0.920          S  
ATOM   3653  H   CYS A 231     -14.471  -3.450  -3.560  1.00  0.770          H  
ATOM   3654  HA  CYS A 231     -12.866  -2.089  -5.642  1.00  0.790          H  
ATOM   3655 1HB  CYS A 231     -15.201  -1.464  -6.259  1.00  1.100          H  
ATOM   3656 2HB  CYS A 231     -15.408  -0.790  -4.651  1.00  1.100          H  
ATOM   3657  HG  CYS A 231     -13.431   1.017  -4.821  1.00  1.100          H  
ATOM   3658  N   TYR A 232     -11.750  -0.679  -3.934  1.00  0.610          N  
ATOM   3659  CA  TYR A 232     -11.044   0.101  -2.916  1.00  0.570          C  
ATOM   3660  C   TYR A 232     -11.841   1.353  -2.651  1.00  0.590          C  
ATOM   3661  O   TYR A 232     -12.419   1.911  -3.580  1.00  0.640          O  
ATOM   3662  CB  TYR A 232      -9.628   0.495  -3.360  1.00  0.810          C  
ATOM   3663  CG  TYR A 232      -8.558  -0.584  -3.314  1.00  0.810          C  
ATOM   3664  CD1 TYR A 232      -8.128  -1.215  -4.477  1.00  0.810          C  
ATOM   3665  CD2 TYR A 232      -7.984  -0.926  -2.092  1.00  0.810          C  
ATOM   3666  CE1 TYR A 232      -7.129  -2.175  -4.406  1.00  0.810          C  
ATOM   3667  CE2 TYR A 232      -6.993  -1.884  -2.033  1.00  0.810          C  
ATOM   3668  CZ  TYR A 232      -6.564  -2.504  -3.185  1.00  0.810          C  
ATOM   3669  OH  TYR A 232      -5.559  -3.445  -3.121  1.00  0.810          O  
ATOM   3670  H   TYR A 232     -11.330  -0.814  -4.845  1.00  0.730          H  
ATOM   3671  HA  TYR A 232     -10.994  -0.471  -1.988  1.00  0.680          H  
ATOM   3672 1HB  TYR A 232      -9.680   0.847  -4.368  1.00  0.980          H  
ATOM   3673 2HB  TYR A 232      -9.286   1.336  -2.749  1.00  0.980          H  
ATOM   3674  HD1 TYR A 232      -8.563  -0.955  -5.442  1.00  0.980          H  
ATOM   3675  HD2 TYR A 232      -8.315  -0.430  -1.179  1.00  0.980          H  
ATOM   3676  HE1 TYR A 232      -6.783  -2.665  -5.306  1.00  0.980          H  
ATOM   3677  HE2 TYR A 232      -6.542  -2.145  -1.074  1.00  0.980          H  
ATOM   3678  HH  TYR A 232      -5.417  -3.833  -3.998  1.00  0.980          H  
ATOM   3679  N   ASP A 233     -11.852   1.828  -1.408  1.00  0.610          N  
ATOM   3680  CA  ASP A 233     -12.600   3.023  -1.045  1.00  0.730          C  
ATOM   3681  C   ASP A 233     -12.102   4.239  -1.791  1.00  0.750          C  
ATOM   3682  O   ASP A 233     -12.877   5.065  -2.270  1.00  0.910          O  
ATOM   3683  CB  ASP A 233     -12.420   3.225   0.466  1.00  0.970          C  
ATOM   3684  CG  ASP A 233     -10.923   3.247   0.829  1.00  0.970          C  
ATOM   3685  OD1 ASP A 233     -10.178   2.656   0.043  1.00  0.970          O  
ATOM   3686  OD2 ASP A 233     -10.525   3.794   1.830  1.00  0.970          O  
ATOM   3687  H   ASP A 233     -11.288   1.384  -0.685  1.00  0.730          H  
ATOM   3688  HA  ASP A 233     -13.647   2.872  -1.289  1.00  0.880          H  
ATOM   3689 1HB  ASP A 233     -12.871   4.169   0.774  1.00  1.170          H  
ATOM   3690 2HB  ASP A 233     -12.909   2.421   1.013  1.00  1.170          H  
ATOM   3691  N   SER A 234     -10.802   4.271  -1.987  1.00  0.670          N  
ATOM   3692  CA  SER A 234     -10.125   5.349  -2.668  1.00  0.740          C  
ATOM   3693  C   SER A 234     -10.218   5.278  -4.183  1.00  0.680          C  
ATOM   3694  O   SER A 234      -9.906   6.254  -4.869  1.00  0.760          O  
ATOM   3695  CB  SER A 234      -8.673   5.348  -2.268  1.00  1.010          C  
ATOM   3696  OG  SER A 234      -8.020   4.220  -2.785  1.00  1.010          O  
ATOM   3697  H   SER A 234     -10.263   3.534  -1.524  1.00  0.800          H  
ATOM   3698  HA  SER A 234     -10.577   6.283  -2.346  1.00  0.890          H  
ATOM   3699 1HB  SER A 234      -8.186   6.257  -2.625  1.00  1.210          H  
ATOM   3700 2HB  SER A 234      -8.606   5.342  -1.179  1.00  1.210          H  
ATOM   3701  HG  SER A 234      -7.167   4.198  -2.351  1.00  1.210          H  
ATOM   3702  N   ASN A 235     -10.663   4.154  -4.754  1.00  0.600          N  
ATOM   3703  CA  ASN A 235     -10.655   4.034  -6.205  1.00  0.560          C  
ATOM   3704  C   ASN A 235     -11.934   4.610  -6.760  1.00  0.580          C  
ATOM   3705  O   ASN A 235     -12.790   3.909  -7.306  1.00  0.870          O  
ATOM   3706  CB  ASN A 235     -10.431   2.596  -6.626  1.00  0.800          C  
ATOM   3707  CG  ASN A 235     -10.164   2.454  -8.086  1.00  0.800          C  
ATOM   3708  OD1 ASN A 235     -10.335   3.404  -8.868  1.00  0.800          O  
ATOM   3709  ND2 ASN A 235      -9.729   1.279  -8.489  1.00  0.800          N  
ATOM   3710  H   ASN A 235     -11.032   3.392  -4.187  1.00  0.720          H  
ATOM   3711  HA  ASN A 235      -9.833   4.634  -6.604  1.00  0.670          H  
ATOM   3712 1HB  ASN A 235      -9.568   2.218  -6.100  1.00  0.960          H  
ATOM   3713 2HB  ASN A 235     -11.289   1.989  -6.344  1.00  0.960          H  
ATOM   3714 1HD2 ASN A 235      -9.527   1.128  -9.456  1.00  0.960          H  
ATOM   3715 2HD2 ASN A 235      -9.598   0.526  -7.839  1.00  0.960          H  
ATOM   3716  N   ALA A 236     -12.020   5.918  -6.629  1.00  0.610          N  
ATOM   3717  CA  ALA A 236     -13.175   6.702  -6.985  1.00  0.610          C  
ATOM   3718  C   ALA A 236     -13.506   6.565  -8.455  1.00  0.650          C  
ATOM   3719  O   ALA A 236     -14.680   6.640  -8.823  1.00  0.790          O  
ATOM   3720  CB  ALA A 236     -12.931   8.124  -6.619  1.00  0.850          C  
ATOM   3721  H   ALA A 236     -11.208   6.358  -6.188  1.00  0.730          H  
ATOM   3722  HA  ALA A 236     -14.028   6.334  -6.415  1.00  0.730          H  
ATOM   3723 1HB  ALA A 236     -13.790   8.727  -6.874  1.00  1.020          H  
ATOM   3724 2HB  ALA A 236     -12.721   8.199  -5.549  1.00  1.020          H  
ATOM   3725 3HB  ALA A 236     -12.115   8.413  -7.158  1.00  1.020          H  
ATOM   3726  N   TYR A 237     -12.500   6.377  -9.315  1.00  0.600          N  
ATOM   3727  CA  TYR A 237     -12.800   6.235 -10.725  1.00  0.640          C  
ATOM   3728  C   TYR A 237     -13.497   4.910 -11.030  1.00  0.650          C  
ATOM   3729  O   TYR A 237     -14.282   4.842 -11.988  1.00  0.740          O  
ATOM   3730  CB  TYR A 237     -11.539   6.401 -11.558  1.00  0.880          C  
ATOM   3731  CG  TYR A 237     -10.982   7.835 -11.631  1.00  0.880          C  
ATOM   3732  CD1 TYR A 237     -11.753   8.971 -11.386  1.00  0.880          C  
ATOM   3733  CD2 TYR A 237      -9.680   8.001 -11.981  1.00  0.880          C  
ATOM   3734  CE1 TYR A 237     -11.188  10.194 -11.518  1.00  0.880          C  
ATOM   3735  CE2 TYR A 237      -9.136   9.261 -12.108  1.00  0.880          C  
ATOM   3736  CZ  TYR A 237      -9.876  10.335 -11.897  1.00  0.880          C  
ATOM   3737  OH  TYR A 237      -9.315  11.586 -12.069  1.00  0.880          O  
ATOM   3738  H   TYR A 237     -11.517   6.355  -9.011  1.00  0.720          H  
ATOM   3739  HA  TYR A 237     -13.513   7.000 -11.007  1.00  0.770          H  
ATOM   3740 1HB  TYR A 237     -10.757   5.761 -11.137  1.00  1.060          H  
ATOM   3741 2HB  TYR A 237     -11.727   6.056 -12.574  1.00  1.060          H  
ATOM   3742  HD1 TYR A 237     -12.793   8.927 -11.100  1.00  1.060          H  
ATOM   3743  HD2 TYR A 237      -9.069   7.127 -12.176  1.00  1.060          H  
ATOM   3744  HE1 TYR A 237     -11.785  11.059 -11.332  1.00  1.060          H  
ATOM   3745  HE2 TYR A 237      -8.100   9.391 -12.397  1.00  1.060          H  
ATOM   3746  HH  TYR A 237      -8.360  11.499 -12.169  1.00  1.060          H  
ATOM   3747  N   SER A 238     -13.234   3.855 -10.239  1.00  0.600          N  
ATOM   3748  CA  SER A 238     -13.893   2.577 -10.469  1.00  0.650          C  
ATOM   3749  C   SER A 238     -15.315   2.698  -9.972  1.00  0.640          C  
ATOM   3750  O   SER A 238     -16.247   2.155 -10.575  1.00  0.720          O  
ATOM   3751  CB  SER A 238     -13.183   1.441  -9.765  1.00  0.890          C  
ATOM   3752  OG  SER A 238     -11.923   1.194 -10.337  1.00  0.890          O  
ATOM   3753  H   SER A 238     -12.596   3.929  -9.441  1.00  0.720          H  
ATOM   3754  HA  SER A 238     -13.907   2.370 -11.538  1.00  0.780          H  
ATOM   3755 1HB  SER A 238     -13.056   1.702  -8.717  1.00  1.070          H  
ATOM   3756 2HB  SER A 238     -13.792   0.547  -9.796  1.00  1.070          H  
ATOM   3757  HG  SER A 238     -11.592   0.408  -9.891  1.00  1.070          H  
ATOM   3758  N   VAL A 239     -15.484   3.474  -8.903  1.00  0.570          N  
ATOM   3759  CA  VAL A 239     -16.790   3.701  -8.317  1.00  0.610          C  
ATOM   3760  C   VAL A 239     -17.667   4.459  -9.306  1.00  0.690          C  
ATOM   3761  O   VAL A 239     -18.820   4.083  -9.526  1.00  0.750          O  
ATOM   3762  CB  VAL A 239     -16.667   4.493  -7.009  1.00  0.840          C  
ATOM   3763  CG1 VAL A 239     -18.019   4.863  -6.475  1.00  0.840          C  
ATOM   3764  CG2 VAL A 239     -15.906   3.682  -6.036  1.00  0.840          C  
ATOM   3765  H   VAL A 239     -14.640   3.856  -8.463  1.00  0.680          H  
ATOM   3766  HA  VAL A 239     -17.250   2.735  -8.104  1.00  0.730          H  
ATOM   3767  HB  VAL A 239     -16.143   5.418  -7.196  1.00  1.010          H  
ATOM   3768 1HG1 VAL A 239     -17.875   5.422  -5.574  1.00  1.010          H  
ATOM   3769 2HG1 VAL A 239     -18.536   5.457  -7.173  1.00  1.010          H  
ATOM   3770 3HG1 VAL A 239     -18.594   3.969  -6.273  1.00  1.010          H  
ATOM   3771 1HG2 VAL A 239     -15.791   4.227  -5.099  1.00  1.010          H  
ATOM   3772 2HG2 VAL A 239     -16.432   2.760  -5.872  1.00  1.010          H  
ATOM   3773 3HG2 VAL A 239     -14.937   3.456  -6.425  1.00  1.010          H  
ATOM   3774  N   MET A 240     -17.124   5.527  -9.910  1.00  0.720          N  
ATOM   3775  CA  MET A 240     -17.887   6.282 -10.891  1.00  0.820          C  
ATOM   3776  C   MET A 240     -18.258   5.418 -12.077  1.00  0.900          C  
ATOM   3777  O   MET A 240     -19.403   5.462 -12.530  1.00  1.000          O  
ATOM   3778  CB  MET A 240     -17.104   7.490 -11.382  1.00  1.110          C  
ATOM   3779  CG  MET A 240     -17.920   8.460 -12.264  1.00  1.110          C  
ATOM   3780  SD  MET A 240     -19.153   9.400 -11.341  1.00  1.110          S  
ATOM   3781  CE  MET A 240     -20.742   8.647 -11.650  1.00  1.110          C  
ATOM   3782  H   MET A 240     -16.180   5.829  -9.651  1.00  0.860          H  
ATOM   3783  HA  MET A 240     -18.802   6.620 -10.437  1.00  0.980          H  
ATOM   3784 1HB  MET A 240     -16.722   8.046 -10.523  1.00  1.330          H  
ATOM   3785 2HB  MET A 240     -16.238   7.150 -11.957  1.00  1.330          H  
ATOM   3786 1HG  MET A 240     -17.248   9.161 -12.762  1.00  1.330          H  
ATOM   3787 2HG  MET A 240     -18.430   7.891 -13.026  1.00  1.330          H  
ATOM   3788 1HE  MET A 240     -21.516   9.173 -11.084  1.00  1.330          H  
ATOM   3789 2HE  MET A 240     -20.967   8.712 -12.704  1.00  1.330          H  
ATOM   3790 3HE  MET A 240     -20.726   7.613 -11.349  1.00  1.330          H  
ATOM   3791  N   THR A 241     -17.314   4.601 -12.549  1.00  0.870          N  
ATOM   3792  CA  THR A 241     -17.541   3.743 -13.696  1.00  0.980          C  
ATOM   3793  C   THR A 241     -18.695   2.779 -13.423  1.00  0.950          C  
ATOM   3794  O   THR A 241     -19.619   2.632 -14.238  1.00  1.050          O  
ATOM   3795  CB  THR A 241     -16.249   2.941 -13.999  1.00  1.330          C  
ATOM   3796  OG1 THR A 241     -15.170   3.855 -14.322  1.00  1.330          O  
ATOM   3797  CG2 THR A 241     -16.468   2.025 -15.154  1.00  1.330          C  
ATOM   3798  H   THR A 241     -16.377   4.617 -12.145  1.00  1.040          H  
ATOM   3799  HA  THR A 241     -17.796   4.365 -14.554  1.00  1.180          H  
ATOM   3800  HB  THR A 241     -15.972   2.356 -13.129  1.00  1.590          H  
ATOM   3801  HG1 THR A 241     -14.902   4.337 -13.509  1.00  1.590          H  
ATOM   3802 1HG2 THR A 241     -15.553   1.468 -15.364  1.00  1.590          H  
ATOM   3803 2HG2 THR A 241     -17.263   1.340 -14.946  1.00  1.590          H  
ATOM   3804 3HG2 THR A 241     -16.727   2.617 -15.987  1.00  1.590          H  
ATOM   3805  N   LEU A 242     -18.656   2.141 -12.258  1.00  0.840          N  
ATOM   3806  CA  LEU A 242     -19.667   1.180 -11.886  1.00  0.820          C  
ATOM   3807  C   LEU A 242     -21.032   1.841 -11.711  1.00  0.880          C  
ATOM   3808  O   LEU A 242     -22.045   1.273 -12.126  1.00  0.940          O  
ATOM   3809  CB  LEU A 242     -19.231   0.476 -10.602  1.00  1.160          C  
ATOM   3810  CG  LEU A 242     -20.121  -0.638 -10.046  1.00  1.160          C  
ATOM   3811  CD1 LEU A 242     -20.260  -1.776 -11.086  1.00  1.160          C  
ATOM   3812  CD2 LEU A 242     -19.465  -1.137  -8.766  1.00  1.160          C  
ATOM   3813  H   LEU A 242     -17.866   2.296 -11.624  1.00  1.010          H  
ATOM   3814  HA  LEU A 242     -19.735   0.455 -12.690  1.00  0.980          H  
ATOM   3815 1HB  LEU A 242     -18.234   0.061 -10.764  1.00  1.390          H  
ATOM   3816 2HB  LEU A 242     -19.143   1.242  -9.825  1.00  1.390          H  
ATOM   3817  HG  LEU A 242     -21.119  -0.248  -9.822  1.00  1.390          H  
ATOM   3818 1HD1 LEU A 242     -20.865  -2.572 -10.702  1.00  1.390          H  
ATOM   3819 2HD1 LEU A 242     -20.727  -1.405 -11.998  1.00  1.390          H  
ATOM   3820 3HD1 LEU A 242     -19.281  -2.169 -11.311  1.00  1.390          H  
ATOM   3821 1HD2 LEU A 242     -20.062  -1.932  -8.321  1.00  1.390          H  
ATOM   3822 2HD2 LEU A 242     -18.481  -1.506  -8.999  1.00  1.390          H  
ATOM   3823 3HD2 LEU A 242     -19.370  -0.316  -8.070  1.00  1.390          H  
ATOM   3824  N   ALA A 243     -21.074   3.014 -11.064  1.00  0.880          N  
ATOM   3825  CA  ALA A 243     -22.320   3.739 -10.869  1.00  0.960          C  
ATOM   3826  C   ALA A 243     -22.957   4.160 -12.203  1.00  1.080          C  
ATOM   3827  O   ALA A 243     -24.179   4.086 -12.356  1.00  1.150          O  
ATOM   3828  CB  ALA A 243     -22.078   4.937 -10.011  1.00  1.310          C  
ATOM   3829  H   ALA A 243     -20.210   3.416 -10.685  1.00  1.060          H  
ATOM   3830  HA  ALA A 243     -23.013   3.081 -10.352  1.00  1.150          H  
ATOM   3831 1HB  ALA A 243     -23.022   5.454  -9.846  1.00  1.570          H  
ATOM   3832 2HB  ALA A 243     -21.656   4.605  -9.061  1.00  1.570          H  
ATOM   3833 3HB  ALA A 243     -21.377   5.594 -10.512  1.00  1.570          H  
ATOM   3834  N   GLN A 244     -22.139   4.547 -13.196  1.00  1.120          N  
ATOM   3835  CA  GLN A 244     -22.685   4.926 -14.503  1.00  1.230          C  
ATOM   3836  C   GLN A 244     -23.417   3.726 -15.096  1.00  1.250          C  
ATOM   3837  O   GLN A 244     -24.522   3.871 -15.639  1.00  1.330          O  
ATOM   3838  CB  GLN A 244     -21.544   5.419 -15.406  1.00  1.680          C  
ATOM   3839  CG  GLN A 244     -21.016   6.778 -14.970  1.00  1.680          C  
ATOM   3840  CD  GLN A 244     -19.667   7.168 -15.562  1.00  1.680          C  
ATOM   3841  OE1 GLN A 244     -18.936   6.299 -16.027  1.00  1.680          O  
ATOM   3842  NE2 GLN A 244     -19.340   8.466 -15.521  1.00  1.680          N  
ATOM   3843  H   GLN A 244     -21.135   4.651 -13.010  1.00  1.340          H  
ATOM   3844  HA  GLN A 244     -23.398   5.734 -14.366  1.00  1.480          H  
ATOM   3845 1HB  GLN A 244     -20.721   4.705 -15.370  1.00  2.010          H  
ATOM   3846 2HB  GLN A 244     -21.887   5.483 -16.437  1.00  2.010          H  
ATOM   3847 1HG  GLN A 244     -21.740   7.535 -15.262  1.00  2.010          H  
ATOM   3848 2HG  GLN A 244     -20.927   6.763 -13.902  1.00  2.010          H  
ATOM   3849 1HE2 GLN A 244     -18.421   8.805 -15.846  1.00  2.010          H  
ATOM   3850 2HE2 GLN A 244     -19.975   9.137 -15.141  1.00  2.010          H  
ATOM   3851  N   ILE A 245     -22.839   2.544 -14.921  1.00  1.180          N  
ATOM   3852  CA  ILE A 245     -23.459   1.302 -15.338  1.00  1.200          C  
ATOM   3853  C   ILE A 245     -24.731   1.038 -14.548  1.00  1.180          C  
ATOM   3854  O   ILE A 245     -25.753   0.672 -15.124  1.00  1.230          O  
ATOM   3855  CB  ILE A 245     -22.496   0.137 -15.231  1.00  1.670          C  
ATOM   3856  CG1 ILE A 245     -21.396   0.354 -16.252  1.00  1.670          C  
ATOM   3857  CG2 ILE A 245     -23.261  -1.186 -15.456  1.00  1.670          C  
ATOM   3858  CD1 ILE A 245     -20.243  -0.498 -16.048  1.00  1.670          C  
ATOM   3859  H   ILE A 245     -21.892   2.531 -14.510  1.00  1.420          H  
ATOM   3860  HA  ILE A 245     -23.743   1.399 -16.378  1.00  1.440          H  
ATOM   3861  HB  ILE A 245     -22.034   0.123 -14.253  1.00  2.010          H  
ATOM   3862 1HG1 ILE A 245     -21.800   0.166 -17.236  1.00  2.010          H  
ATOM   3863 2HG1 ILE A 245     -21.061   1.391 -16.214  1.00  2.010          H  
ATOM   3864 1HG2 ILE A 245     -22.598  -2.020 -15.397  1.00  2.010          H  
ATOM   3865 2HG2 ILE A 245     -24.035  -1.313 -14.703  1.00  2.010          H  
ATOM   3866 3HG2 ILE A 245     -23.720  -1.169 -16.431  1.00  2.010          H  
ATOM   3867 1HD1 ILE A 245     -19.501  -0.297 -16.806  1.00  2.010          H  
ATOM   3868 2HD1 ILE A 245     -19.838  -0.276 -15.073  1.00  2.010          H  
ATOM   3869 3HD1 ILE A 245     -20.523  -1.524 -16.092  1.00  2.010          H  
ATOM   3870  N   ALA A 246     -24.681   1.223 -13.223  1.00  1.120          N  
ATOM   3871  CA  ALA A 246     -25.854   0.989 -12.380  1.00  1.120          C  
ATOM   3872  C   ALA A 246     -27.036   1.798 -12.889  1.00  1.200          C  
ATOM   3873  O   ALA A 246     -28.174   1.308 -12.948  1.00  1.240          O  
ATOM   3874  CB  ALA A 246     -25.543   1.389 -10.937  1.00  1.570          C  
ATOM   3875  H   ALA A 246     -23.790   1.484 -12.794  1.00  1.340          H  
ATOM   3876  HA  ALA A 246     -26.112  -0.065 -12.429  1.00  1.340          H  
ATOM   3877 1HB  ALA A 246     -26.399   1.217 -10.309  1.00  1.880          H  
ATOM   3878 2HB  ALA A 246     -24.699   0.812 -10.568  1.00  1.880          H  
ATOM   3879 3HB  ALA A 246     -25.297   2.439 -10.904  1.00  1.880          H  
ATOM   3880  N   ARG A 247     -26.778   3.033 -13.327  1.00  1.230          N  
ATOM   3881  CA  ARG A 247     -27.856   3.826 -13.881  1.00  1.320          C  
ATOM   3882  C   ARG A 247     -28.336   3.265 -15.225  1.00  1.360          C  
ATOM   3883  O   ARG A 247     -29.533   3.060 -15.416  1.00  1.410          O  
ATOM   3884  CB  ARG A 247     -27.414   5.273 -14.073  1.00  1.810          C  
ATOM   3885  CG  ARG A 247     -27.202   6.103 -12.791  1.00  1.810          C  
ATOM   3886  CD  ARG A 247     -28.476   6.356 -12.058  1.00  1.810          C  
ATOM   3887  NE  ARG A 247     -29.442   7.076 -12.892  1.00  1.810          N  
ATOM   3888  CZ  ARG A 247     -30.776   7.109 -12.695  1.00  1.810          C  
ATOM   3889  NH1 ARG A 247     -31.327   6.458 -11.689  1.00  1.810          N  
ATOM   3890  NH2 ARG A 247     -31.537   7.797 -13.534  1.00  1.810          N  
ATOM   3891  H   ARG A 247     -25.833   3.416 -13.201  1.00  1.480          H  
ATOM   3892  HA  ARG A 247     -28.692   3.794 -13.191  1.00  1.580          H  
ATOM   3893 1HB  ARG A 247     -26.462   5.277 -14.601  1.00  2.170          H  
ATOM   3894 2HB  ARG A 247     -28.132   5.790 -14.703  1.00  2.170          H  
ATOM   3895 1HG  ARG A 247     -26.534   5.554 -12.122  1.00  2.170          H  
ATOM   3896 2HG  ARG A 247     -26.752   7.064 -13.039  1.00  2.170          H  
ATOM   3897 1HD  ARG A 247     -28.917   5.430 -11.711  1.00  2.170          H  
ATOM   3898 2HD  ARG A 247     -28.253   6.984 -11.194  1.00  2.170          H  
ATOM   3899  HE  ARG A 247     -29.076   7.584 -13.687  1.00  2.170          H  
ATOM   3900 1HH1 ARG A 247     -30.754   5.922 -11.041  1.00  2.170          H  
ATOM   3901 2HH1 ARG A 247     -32.324   6.484 -11.552  1.00  2.170          H  
ATOM   3902 1HH2 ARG A 247     -31.117   8.290 -14.310  1.00  2.170          H  
ATOM   3903 2HH2 ARG A 247     -32.538   7.825 -13.407  1.00  2.170          H  
ATOM   3904  N   MET A 248     -27.411   2.920 -16.130  1.00  1.360          N  
ATOM   3905  CA  MET A 248     -27.806   2.425 -17.455  1.00  1.430          C  
ATOM   3906  C   MET A 248     -28.602   1.135 -17.400  1.00  1.410          C  
ATOM   3907  O   MET A 248     -29.521   0.919 -18.192  1.00  1.480          O  
ATOM   3908  CB  MET A 248     -26.587   2.145 -18.327  1.00  1.970          C  
ATOM   3909  CG  MET A 248     -25.818   3.349 -18.813  1.00  1.970          C  
ATOM   3910  SD  MET A 248     -24.565   2.894 -20.041  1.00  1.970          S  
ATOM   3911  CE  MET A 248     -23.344   2.012 -19.078  1.00  1.970          C  
ATOM   3912  H   MET A 248     -26.420   3.076 -15.914  1.00  1.630          H  
ATOM   3913  HA  MET A 248     -28.428   3.181 -17.930  1.00  1.720          H  
ATOM   3914 1HB  MET A 248     -25.906   1.526 -17.752  1.00  2.370          H  
ATOM   3915 2HB  MET A 248     -26.893   1.565 -19.197  1.00  2.370          H  
ATOM   3916 1HG  MET A 248     -26.508   4.057 -19.267  1.00  2.370          H  
ATOM   3917 2HG  MET A 248     -25.328   3.841 -17.980  1.00  2.370          H  
ATOM   3918 1HE  MET A 248     -22.553   1.676 -19.737  1.00  2.370          H  
ATOM   3919 2HE  MET A 248     -22.936   2.667 -18.305  1.00  2.370          H  
ATOM   3920 3HE  MET A 248     -23.801   1.151 -18.623  1.00  2.370          H  
ATOM   3921  N   GLN A 249     -28.242   0.279 -16.460  1.00  1.330          N  
ATOM   3922  CA  GLN A 249     -28.855  -1.022 -16.310  1.00  1.310          C  
ATOM   3923  C   GLN A 249     -30.039  -1.060 -15.358  1.00  1.320          C  
ATOM   3924  O   GLN A 249     -30.584  -2.137 -15.120  1.00  1.310          O  
ATOM   3925  CB  GLN A 249     -27.802  -2.021 -15.829  1.00  1.840          C  
ATOM   3926  CG  GLN A 249     -26.629  -2.198 -16.784  1.00  1.840          C  
ATOM   3927  CD  GLN A 249     -27.064  -2.674 -18.116  1.00  1.840          C  
ATOM   3928  OE1 GLN A 249     -27.989  -3.486 -18.214  1.00  1.840          O  
ATOM   3929  NE2 GLN A 249     -26.404  -2.209 -19.159  1.00  1.840          N  
ATOM   3930  H   GLN A 249     -27.450   0.525 -15.857  1.00  1.600          H  
ATOM   3931  HA  GLN A 249     -29.218  -1.334 -17.288  1.00  1.570          H  
ATOM   3932 1HB  GLN A 249     -27.404  -1.683 -14.867  1.00  2.210          H  
ATOM   3933 2HB  GLN A 249     -28.261  -2.995 -15.674  1.00  2.210          H  
ATOM   3934 1HG  GLN A 249     -26.142  -1.233 -16.924  1.00  2.210          H  
ATOM   3935 2HG  GLN A 249     -25.928  -2.904 -16.385  1.00  2.210          H  
ATOM   3936 1HE2 GLN A 249     -26.641  -2.515 -20.081  1.00  2.210          H  
ATOM   3937 2HE2 GLN A 249     -25.618  -1.583 -19.024  1.00  2.210          H  
ATOM   3938  N   ASN A 250     -30.440   0.084 -14.795  1.00  1.350          N  
ATOM   3939  CA  ASN A 250     -31.525   0.115 -13.821  1.00  1.370          C  
ATOM   3940  C   ASN A 250     -31.266  -0.833 -12.643  1.00  1.300          C  
ATOM   3941  O   ASN A 250     -32.172  -1.538 -12.186  1.00  1.320          O  
ATOM   3942  CB  ASN A 250     -32.854  -0.204 -14.486  1.00  1.910          C  
ATOM   3943  CG  ASN A 250     -33.226   0.809 -15.525  1.00  1.910          C  
ATOM   3944  OD1 ASN A 250     -33.125   2.024 -15.301  1.00  1.910          O  
ATOM   3945  ND2 ASN A 250     -33.656   0.336 -16.670  1.00  1.910          N  
ATOM   3946  H   ASN A 250     -29.992   0.972 -15.052  1.00  1.620          H  
ATOM   3947  HA  ASN A 250     -31.578   1.126 -13.412  1.00  1.640          H  
ATOM   3948 1HB  ASN A 250     -32.831  -1.188 -14.943  1.00  2.290          H  
ATOM   3949 2HB  ASN A 250     -33.638  -0.222 -13.729  1.00  2.290          H  
ATOM   3950 1HD2 ASN A 250     -33.914   0.965 -17.404  1.00  2.290          H  
ATOM   3951 2HD2 ASN A 250     -33.718  -0.651 -16.811  1.00  2.290          H  
ATOM   3952  N   ARG A 251     -30.021  -0.848 -12.156  1.00  1.230          N  
ATOM   3953  CA  ARG A 251     -29.608  -1.668 -11.026  1.00  1.180          C  
ATOM   3954  C   ARG A 251     -28.924  -0.760 -10.003  1.00  1.180          C  
ATOM   3955  O   ARG A 251     -27.698  -0.740  -9.977  1.00  1.480          O  
ATOM   3956  CB  ARG A 251     -28.595  -2.730 -11.452  1.00  1.670          C  
ATOM   3957  CG  ARG A 251     -29.048  -3.809 -12.449  1.00  1.670          C  
ATOM   3958  CD  ARG A 251     -27.890  -4.705 -12.775  1.00  1.670          C  
ATOM   3959  NE  ARG A 251     -28.153  -5.697 -13.854  1.00  1.670          N  
ATOM   3960  CZ  ARG A 251     -28.677  -6.941 -13.700  1.00  1.670          C  
ATOM   3961  NH1 ARG A 251     -29.023  -7.383 -12.503  1.00  1.670          N  
ATOM   3962  NH2 ARG A 251     -28.835  -7.732 -14.766  1.00  1.670          N  
ATOM   3963  H   ARG A 251     -29.334  -0.214 -12.580  1.00  1.480          H  
ATOM   3964  HA  ARG A 251     -30.476  -2.155 -10.593  1.00  1.420          H  
ATOM   3965 1HB  ARG A 251     -27.726  -2.238 -11.886  1.00  2.010          H  
ATOM   3966 2HB  ARG A 251     -28.260  -3.261 -10.570  1.00  2.010          H  
ATOM   3967 1HG  ARG A 251     -29.844  -4.404 -12.007  1.00  2.010          H  
ATOM   3968 2HG  ARG A 251     -29.401  -3.350 -13.356  1.00  2.010          H  
ATOM   3969 1HD  ARG A 251     -27.057  -4.083 -13.089  1.00  2.010          H  
ATOM   3970 2HD  ARG A 251     -27.615  -5.235 -11.876  1.00  2.010          H  
ATOM   3971  HE  ARG A 251     -27.895  -5.437 -14.798  1.00  2.010          H  
ATOM   3972 1HH1 ARG A 251     -28.886  -6.815 -11.690  1.00  2.010          H  
ATOM   3973 2HH1 ARG A 251     -29.429  -8.313 -12.394  1.00  2.010          H  
ATOM   3974 1HH2 ARG A 251     -28.559  -7.435 -15.720  1.00  2.010          H  
ATOM   3975 2HH2 ARG A 251     -29.196  -8.692 -14.653  1.00  2.010          H  
ATOM   3976  N   PRO A 252     -29.662  -0.059  -9.112  1.00  1.100          N  
ATOM   3977  CA  PRO A 252     -29.172   0.967  -8.193  1.00  1.100          C  
ATOM   3978  C   PRO A 252     -28.020   0.481  -7.352  1.00  1.010          C  
ATOM   3979  O   PRO A 252     -27.955  -0.715  -7.012  1.00  1.100          O  
ATOM   3980  CB  PRO A 252     -30.388   1.312  -7.359  1.00  1.650          C  
ATOM   3981  CG  PRO A 252     -31.571   0.920  -8.208  1.00  1.650          C  
ATOM   3982  CD  PRO A 252     -31.113  -0.319  -8.959  1.00  1.650          C  
ATOM   3983  HA  PRO A 252     -28.854   1.857  -8.796  1.00  1.320          H  
ATOM   3984 1HB  PRO A 252     -30.330   0.765  -6.424  1.00  1.980          H  
ATOM   3985 2HB  PRO A 252     -30.373   2.385  -7.106  1.00  1.980          H  
ATOM   3986 1HG  PRO A 252     -32.450   0.737  -7.576  1.00  1.980          H  
ATOM   3987 2HG  PRO A 252     -31.834   1.757  -8.880  1.00  1.980          H  
ATOM   3988 1HD  PRO A 252     -31.287  -1.220  -8.357  1.00  1.980          H  
ATOM   3989 2HD  PRO A 252     -31.632  -0.357  -9.916  1.00  1.980          H  
ATOM   3990  N   PHE A 253     -27.108   1.379  -7.046  1.00  1.000          N  
ATOM   3991  CA  PHE A 253     -25.897   1.077  -6.310  1.00  1.060          C  
ATOM   3992  C   PHE A 253     -26.105   1.046  -4.778  1.00  1.010          C  
ATOM   3993  O   PHE A 253     -26.572   2.007  -4.162  1.00  1.050          O  
ATOM   3994  CB  PHE A 253     -24.867   2.109  -6.811  1.00  1.460          C  
ATOM   3995  CG  PHE A 253     -23.464   1.962  -6.411  1.00  1.460          C  
ATOM   3996  CD1 PHE A 253     -22.816   0.788  -6.687  1.00  1.460          C  
ATOM   3997  CD2 PHE A 253     -22.747   3.012  -5.848  1.00  1.460          C  
ATOM   3998  CE1 PHE A 253     -21.520   0.638  -6.399  1.00  1.460          C  
ATOM   3999  CE2 PHE A 253     -21.409   2.861  -5.554  1.00  1.460          C  
ATOM   4000  CZ  PHE A 253     -20.795   1.671  -5.833  1.00  1.460          C  
ATOM   4001  H   PHE A 253     -27.256   2.352  -7.340  1.00  1.200          H  
ATOM   4002  HA  PHE A 253     -25.565   0.087  -6.618  1.00  1.270          H  
ATOM   4003 1HB  PHE A 253     -24.893   2.105  -7.899  1.00  1.750          H  
ATOM   4004 2HB  PHE A 253     -25.197   3.090  -6.516  1.00  1.750          H  
ATOM   4005  HD1 PHE A 253     -23.358  -0.040  -7.147  1.00  1.750          H  
ATOM   4006  HD2 PHE A 253     -23.251   3.957  -5.649  1.00  1.750          H  
ATOM   4007  HE1 PHE A 253     -21.060  -0.309  -6.626  1.00  1.750          H  
ATOM   4008  HE2 PHE A 253     -20.842   3.678  -5.109  1.00  1.750          H  
ATOM   4009  HZ  PHE A 253     -19.740   1.534  -5.610  1.00  1.750          H  
ATOM   4010  N   ILE A 254     -25.799  -0.085  -4.161  1.00  0.990          N  
ATOM   4011  CA  ILE A 254     -26.004  -0.242  -2.721  1.00  1.000          C  
ATOM   4012  C   ILE A 254     -24.618  -0.324  -2.090  1.00  0.960          C  
ATOM   4013  O   ILE A 254     -23.765  -1.110  -2.518  1.00  0.960          O  
ATOM   4014  CB  ILE A 254     -26.954  -1.427  -2.431  1.00  1.400          C  
ATOM   4015  CG1 ILE A 254     -27.290  -1.532  -0.954  1.00  1.400          C  
ATOM   4016  CG2 ILE A 254     -26.425  -2.677  -2.913  1.00  1.400          C  
ATOM   4017  CD1 ILE A 254     -28.476  -2.447  -0.685  1.00  1.400          C  
ATOM   4018  H   ILE A 254     -25.389  -0.838  -4.710  1.00  1.190          H  
ATOM   4019  HA  ILE A 254     -26.496   0.651  -2.331  1.00  1.200          H  
ATOM   4020  HB  ILE A 254     -27.839  -1.265  -2.955  1.00  1.680          H  
ATOM   4021 1HG1 ILE A 254     -26.434  -1.901  -0.416  1.00  1.680          H  
ATOM   4022 2HG1 ILE A 254     -27.539  -0.537  -0.571  1.00  1.680          H  
ATOM   4023 1HG2 ILE A 254     -27.125  -3.471  -2.766  1.00  1.680          H  
ATOM   4024 2HG2 ILE A 254     -26.230  -2.595  -3.962  1.00  1.680          H  
ATOM   4025 3HG2 ILE A 254     -25.525  -2.895  -2.371  1.00  1.680          H  
ATOM   4026 1HD1 ILE A 254     -28.679  -2.486   0.359  1.00  1.680          H  
ATOM   4027 2HD1 ILE A 254     -29.354  -2.067  -1.200  1.00  1.680          H  
ATOM   4028 3HD1 ILE A 254     -28.281  -3.429  -1.019  1.00  1.680          H  
ATOM   4029  N   ILE A 255     -24.395   0.515  -1.093  1.00  0.990          N  
ATOM   4030  CA  ILE A 255     -23.071   0.677  -0.537  1.00  1.000          C  
ATOM   4031  C   ILE A 255     -22.844   0.213   0.888  1.00  1.000          C  
ATOM   4032  O   ILE A 255     -23.540   0.641   1.808  1.00  1.020          O  
ATOM   4033  CB  ILE A 255     -22.724   2.172  -0.644  1.00  1.400          C  
ATOM   4034  CG1 ILE A 255     -22.770   2.612  -2.133  1.00  1.400          C  
ATOM   4035  CG2 ILE A 255     -21.389   2.403  -0.079  1.00  1.400          C  
ATOM   4036  CD1 ILE A 255     -22.704   4.085  -2.326  1.00  1.400          C  
ATOM   4037  H   ILE A 255     -25.161   1.091  -0.760  1.00  1.190          H  
ATOM   4038  HA  ILE A 255     -22.382   0.119  -1.152  1.00  1.200          H  
ATOM   4039  HB  ILE A 255     -23.459   2.762  -0.099  1.00  1.680          H  
ATOM   4040 1HG1 ILE A 255     -21.947   2.155  -2.665  1.00  1.680          H  
ATOM   4041 2HG1 ILE A 255     -23.699   2.280  -2.587  1.00  1.680          H  
ATOM   4042 1HG2 ILE A 255     -21.116   3.443  -0.140  1.00  1.680          H  
ATOM   4043 2HG2 ILE A 255     -21.365   2.111   0.951  1.00  1.680          H  
ATOM   4044 3HG2 ILE A 255     -20.689   1.798  -0.632  1.00  1.680          H  
ATOM   4045 1HD1 ILE A 255     -22.753   4.315  -3.370  1.00  1.680          H  
ATOM   4046 2HD1 ILE A 255     -23.547   4.559  -1.824  1.00  1.680          H  
ATOM   4047 3HD1 ILE A 255     -21.788   4.483  -1.932  1.00  1.680          H  
ATOM   4048  N   TYR A 256     -21.813  -0.617   1.072  1.00  1.010          N  
ATOM   4049  CA  TYR A 256     -21.442  -1.087   2.396  1.00  1.050          C  
ATOM   4050  C   TYR A 256     -20.119  -0.443   2.790  1.00  1.110          C  
ATOM   4051  O   TYR A 256     -19.851   0.538   2.106  1.00  1.820          O  
ATOM   4052  CB  TYR A 256     -21.436  -2.603   2.408  1.00  1.450          C  
ATOM   4053  CG  TYR A 256     -22.847  -3.096   2.251  1.00  1.450          C  
ATOM   4054  CD1 TYR A 256     -23.397  -3.287   0.983  1.00  1.450          C  
ATOM   4055  CD2 TYR A 256     -23.616  -3.336   3.384  1.00  1.450          C  
ATOM   4056  CE1 TYR A 256     -24.701  -3.714   0.871  1.00  1.450          C  
ATOM   4057  CE2 TYR A 256     -24.909  -3.770   3.253  1.00  1.450          C  
ATOM   4058  CZ  TYR A 256     -25.447  -3.955   2.002  1.00  1.450          C  
ATOM   4059  OH  TYR A 256     -26.719  -4.382   1.858  1.00  1.450          O  
ATOM   4060  H   TYR A 256     -21.277  -0.974   0.272  1.00  1.210          H  
ATOM   4061  HA  TYR A 256     -22.192  -0.751   3.111  1.00  1.260          H  
ATOM   4062 1HB  TYR A 256     -20.827  -2.993   1.585  1.00  1.740          H  
ATOM   4063 2HB  TYR A 256     -21.029  -2.974   3.346  1.00  1.740          H  
ATOM   4064  HD1 TYR A 256     -22.802  -3.094   0.086  1.00  1.740          H  
ATOM   4065  HD2 TYR A 256     -23.192  -3.183   4.377  1.00  1.740          H  
ATOM   4066  HE1 TYR A 256     -25.148  -3.864  -0.105  1.00  1.740          H  
ATOM   4067  HE2 TYR A 256     -25.501  -3.964   4.142  1.00  1.740          H  
ATOM   4068  HH  TYR A 256     -27.133  -4.482   2.717  1.00  1.740          H  
ATOM   4069  N   SER A 257     -19.987  -0.355   4.123  1.00  1.010          N  
ATOM   4070  CA  SER A 257     -18.634  -0.289   4.704  1.00  1.060          C  
ATOM   4071  C   SER A 257     -18.243   1.170   4.959  1.00  0.940          C  
ATOM   4072  O   SER A 257     -18.142   1.980   4.037  1.00  1.050          O  
ATOM   4073  CB  SER A 257     -17.598  -0.937   3.817  1.00  1.460          C  
ATOM   4074  OG  SER A 257     -16.335  -0.797   4.391  1.00  1.460          O  
ATOM   4075  H   SER A 257     -20.573   0.354   4.540  1.00  1.210          H  
ATOM   4076  HA  SER A 257     -18.640  -0.810   5.665  1.00  1.270          H  
ATOM   4077 1HB  SER A 257     -17.830  -1.995   3.686  1.00  1.760          H  
ATOM   4078 2HB  SER A 257     -17.591  -0.474   2.832  1.00  1.760          H  
ATOM   4079  HG  SER A 257     -15.746  -1.306   3.843  1.00  1.760          H  
ATOM   4080  N   GLN A 258     -18.001   1.534   6.215  1.00  0.840          N  
ATOM   4081  CA  GLN A 258     -17.715   2.937   6.522  1.00  0.820          C  
ATOM   4082  C   GLN A 258     -16.540   3.564   5.749  1.00  0.800          C  
ATOM   4083  O   GLN A 258     -16.582   4.758   5.436  1.00  0.790          O  
ATOM   4084  CB  GLN A 258     -17.451   3.101   8.024  1.00  1.160          C  
ATOM   4085  CG  GLN A 258     -18.669   2.844   8.919  1.00  1.160          C  
ATOM   4086  CD  GLN A 258     -18.852   1.376   9.287  1.00  1.160          C  
ATOM   4087  OE1 GLN A 258     -18.291   0.482   8.630  1.00  1.160          O  
ATOM   4088  NE2 GLN A 258     -19.632   1.119  10.327  1.00  1.160          N  
ATOM   4089  H   GLN A 258     -18.048   0.843   6.969  1.00  1.010          H  
ATOM   4090  HA  GLN A 258     -18.608   3.510   6.276  1.00  0.980          H  
ATOM   4091 1HB  GLN A 258     -16.655   2.420   8.326  1.00  1.390          H  
ATOM   4092 2HB  GLN A 258     -17.100   4.113   8.218  1.00  1.390          H  
ATOM   4093 1HG  GLN A 258     -18.546   3.410   9.841  1.00  1.390          H  
ATOM   4094 2HG  GLN A 258     -19.565   3.178   8.396  1.00  1.390          H  
ATOM   4095 1HE2 GLN A 258     -19.790   0.173  10.616  1.00  1.390          H  
ATOM   4096 2HE2 GLN A 258     -20.066   1.870  10.827  1.00  1.390          H  
ATOM   4097  N   SER A 259     -15.495   2.792   5.426  1.00  0.850          N  
ATOM   4098  CA  SER A 259     -14.364   3.382   4.703  1.00  0.890          C  
ATOM   4099  C   SER A 259     -14.782   3.788   3.291  1.00  0.850          C  
ATOM   4100  O   SER A 259     -14.482   4.896   2.818  1.00  0.900          O  
ATOM   4101  CB  SER A 259     -13.216   2.388   4.616  1.00  1.230          C  
ATOM   4102  OG  SER A 259     -12.684   2.101   5.886  1.00  1.230          O  
ATOM   4103  H   SER A 259     -15.479   1.822   5.709  1.00  1.020          H  
ATOM   4104  HA  SER A 259     -14.029   4.271   5.236  1.00  1.070          H  
ATOM   4105 1HB  SER A 259     -13.566   1.468   4.151  1.00  1.480          H  
ATOM   4106 2HB  SER A 259     -12.432   2.801   3.975  1.00  1.480          H  
ATOM   4107  HG  SER A 259     -11.932   1.521   5.732  1.00  1.480          H  
ATOM   4108  N   PHE A 260     -15.503   2.883   2.625  1.00  0.830          N  
ATOM   4109  CA  PHE A 260     -15.994   3.108   1.276  1.00  0.810          C  
ATOM   4110  C   PHE A 260     -16.950   4.279   1.287  1.00  0.760          C  
ATOM   4111  O   PHE A 260     -16.858   5.168   0.439  1.00  0.780          O  
ATOM   4112  CB  PHE A 260     -16.701   1.895   0.690  1.00  1.140          C  
ATOM   4113  CG  PHE A 260     -17.073   2.111  -0.749  1.00  1.140          C  
ATOM   4114  CD1 PHE A 260     -16.234   1.701  -1.771  1.00  1.140          C  
ATOM   4115  CD2 PHE A 260     -18.222   2.782  -1.078  1.00  1.140          C  
ATOM   4116  CE1 PHE A 260     -16.575   1.943  -3.061  1.00  1.140          C  
ATOM   4117  CE2 PHE A 260     -18.572   3.026  -2.369  1.00  1.140          C  
ATOM   4118  CZ  PHE A 260     -17.762   2.607  -3.356  1.00  1.140          C  
ATOM   4119  H   PHE A 260     -15.710   2.009   3.093  1.00  1.000          H  
ATOM   4120  HA  PHE A 260     -15.164   3.370   0.631  1.00  0.970          H  
ATOM   4121 1HB  PHE A 260     -16.058   1.021   0.756  1.00  1.370          H  
ATOM   4122 2HB  PHE A 260     -17.618   1.685   1.258  1.00  1.370          H  
ATOM   4123  HD1 PHE A 260     -15.298   1.174  -1.546  1.00  1.370          H  
ATOM   4124  HD2 PHE A 260     -18.854   3.127  -0.276  1.00  1.370          H  
ATOM   4125  HE1 PHE A 260     -15.909   1.608  -3.854  1.00  1.370          H  
ATOM   4126  HE2 PHE A 260     -19.499   3.555  -2.601  1.00  1.370          H  
ATOM   4127  HZ  PHE A 260     -18.044   2.794  -4.374  1.00  1.370          H  
ATOM   4128  N   VAL A 261     -17.893   4.266   2.232  1.00  0.760          N  
ATOM   4129  CA  VAL A 261     -18.913   5.292   2.318  1.00  0.770          C  
ATOM   4130  C   VAL A 261     -18.319   6.661   2.499  1.00  0.760          C  
ATOM   4131  O   VAL A 261     -18.786   7.610   1.878  1.00  0.760          O  
ATOM   4132  CB  VAL A 261     -19.909   5.016   3.452  1.00  1.070          C  
ATOM   4133  CG1 VAL A 261     -20.841   6.223   3.666  1.00  1.070          C  
ATOM   4134  CG2 VAL A 261     -20.733   3.820   3.098  1.00  1.070          C  
ATOM   4135  H   VAL A 261     -17.905   3.494   2.910  1.00  0.910          H  
ATOM   4136  HA  VAL A 261     -19.470   5.278   1.377  1.00  0.920          H  
ATOM   4137  HB  VAL A 261     -19.359   4.828   4.371  1.00  1.290          H  
ATOM   4138 1HG1 VAL A 261     -21.539   5.998   4.469  1.00  1.290          H  
ATOM   4139 2HG1 VAL A 261     -20.271   7.107   3.940  1.00  1.290          H  
ATOM   4140 3HG1 VAL A 261     -21.398   6.426   2.747  1.00  1.290          H  
ATOM   4141 1HG2 VAL A 261     -21.435   3.601   3.897  1.00  1.290          H  
ATOM   4142 2HG2 VAL A 261     -21.278   4.038   2.195  1.00  1.290          H  
ATOM   4143 3HG2 VAL A 261     -20.093   2.962   2.939  1.00  1.290          H  
ATOM   4144  N   HIS A 262     -17.330   6.798   3.376  1.00  0.770          N  
ATOM   4145  CA  HIS A 262     -16.751   8.105   3.570  1.00  0.790          C  
ATOM   4146  C   HIS A 262     -16.168   8.627   2.252  1.00  0.760          C  
ATOM   4147  O   HIS A 262     -16.406   9.784   1.867  1.00  0.780          O  
ATOM   4148  CB  HIS A 262     -15.658   8.099   4.622  1.00  1.100          C  
ATOM   4149  CG  HIS A 262     -15.304   9.469   4.945  1.00  1.100          C  
ATOM   4150  ND1 HIS A 262     -16.063  10.228   5.820  1.00  1.100          N  
ATOM   4151  CD2 HIS A 262     -14.340  10.280   4.479  1.00  1.100          C  
ATOM   4152  CE1 HIS A 262     -15.570  11.432   5.878  1.00  1.100          C  
ATOM   4153  NE2 HIS A 262     -14.531  11.496   5.069  1.00  1.100          N  
ATOM   4154  H   HIS A 262     -17.009   5.998   3.928  1.00  0.920          H  
ATOM   4155  HA  HIS A 262     -17.522   8.802   3.891  1.00  0.950          H  
ATOM   4156 1HB  HIS A 262     -16.000   7.583   5.522  1.00  1.320          H  
ATOM   4157 2HB  HIS A 262     -14.778   7.575   4.244  1.00  1.320          H  
ATOM   4158  HD1 HIS A 262     -16.592   9.850   6.586  1.00  1.320          H  
ATOM   4159  HD2 HIS A 262     -13.532  10.140   3.759  1.00  1.320          H  
ATOM   4160  HE1 HIS A 262     -16.024  12.187   6.520  1.00  1.320          H  
ATOM   4161  N   LEU A 263     -15.396   7.787   1.550  1.00  0.740          N  
ATOM   4162  CA  LEU A 263     -14.802   8.229   0.296  1.00  0.720          C  
ATOM   4163  C   LEU A 263     -15.872   8.503  -0.758  1.00  0.680          C  
ATOM   4164  O   LEU A 263     -15.744   9.451  -1.542  1.00  0.700          O  
ATOM   4165  CB  LEU A 263     -13.820   7.173  -0.210  1.00  1.020          C  
ATOM   4166  CG  LEU A 263     -12.316   7.307   0.198  1.00  1.020          C  
ATOM   4167  CD1 LEU A 263     -11.679   8.439  -0.588  1.00  1.020          C  
ATOM   4168  CD2 LEU A 263     -12.188   7.532   1.710  1.00  1.020          C  
ATOM   4169  H   LEU A 263     -15.204   6.839   1.904  1.00  0.890          H  
ATOM   4170  HA  LEU A 263     -14.275   9.159   0.479  1.00  0.860          H  
ATOM   4171 1HB  LEU A 263     -14.166   6.197   0.141  1.00  1.220          H  
ATOM   4172 2HB  LEU A 263     -13.865   7.166  -1.297  1.00  1.220          H  
ATOM   4173  HG  LEU A 263     -11.797   6.393  -0.057  1.00  1.220          H  
ATOM   4174 1HD1 LEU A 263     -10.630   8.497  -0.320  1.00  1.220          H  
ATOM   4175 2HD1 LEU A 263     -11.773   8.239  -1.657  1.00  1.220          H  
ATOM   4176 3HD1 LEU A 263     -12.168   9.379  -0.359  1.00  1.220          H  
ATOM   4177 1HD2 LEU A 263     -11.134   7.598   1.975  1.00  1.220          H  
ATOM   4178 2HD2 LEU A 263     -12.686   8.447   2.009  1.00  1.220          H  
ATOM   4179 3HD2 LEU A 263     -12.639   6.683   2.234  1.00  1.220          H  
ATOM   4180  N   PHE A 264     -16.939   7.699  -0.757  1.00  0.690          N  
ATOM   4181  CA  PHE A 264     -18.047   7.871  -1.676  1.00  0.710          C  
ATOM   4182  C   PHE A 264     -18.680   9.237  -1.449  1.00  0.710          C  
ATOM   4183  O   PHE A 264     -18.878  10.014  -2.383  1.00  0.750          O  
ATOM   4184  CB  PHE A 264     -19.104   6.794  -1.478  1.00  0.990          C  
ATOM   4185  CG  PHE A 264     -20.211   6.906  -2.433  1.00  0.990          C  
ATOM   4186  CD1 PHE A 264     -20.033   6.414  -3.689  1.00  0.990          C  
ATOM   4187  CD2 PHE A 264     -21.415   7.500  -2.107  1.00  0.990          C  
ATOM   4188  CE1 PHE A 264     -21.010   6.494  -4.623  1.00  0.990          C  
ATOM   4189  CE2 PHE A 264     -22.413   7.584  -3.051  1.00  0.990          C  
ATOM   4190  CZ  PHE A 264     -22.203   7.076  -4.311  1.00  0.990          C  
ATOM   4191  H   PHE A 264     -16.958   6.904  -0.116  1.00  0.830          H  
ATOM   4192  HA  PHE A 264     -17.671   7.810  -2.693  1.00  0.850          H  
ATOM   4193 1HB  PHE A 264     -18.648   5.817  -1.571  1.00  1.180          H  
ATOM   4194 2HB  PHE A 264     -19.515   6.869  -0.477  1.00  1.180          H  
ATOM   4195  HD1 PHE A 264     -19.089   5.957  -3.919  1.00  1.180          H  
ATOM   4196  HD2 PHE A 264     -21.572   7.906  -1.101  1.00  1.180          H  
ATOM   4197  HE1 PHE A 264     -20.841   6.094  -5.615  1.00  1.180          H  
ATOM   4198  HE2 PHE A 264     -23.365   8.052  -2.803  1.00  1.180          H  
ATOM   4199  HZ  PHE A 264     -22.987   7.139  -5.056  1.00  1.180          H  
ATOM   4200  N   ASN A 265     -18.996   9.543  -0.191  1.00  0.740          N  
ATOM   4201  CA  ASN A 265     -19.628  10.805   0.128  1.00  0.800          C  
ATOM   4202  C   ASN A 265     -18.732  11.979  -0.233  1.00  0.760          C  
ATOM   4203  O   ASN A 265     -19.229  13.019  -0.669  1.00  0.790          O  
ATOM   4204  CB  ASN A 265     -20.007  10.852   1.590  1.00  1.100          C  
ATOM   4205  CG  ASN A 265     -21.194   9.981   1.910  1.00  1.100          C  
ATOM   4206  OD1 ASN A 265     -21.960   9.572   1.026  1.00  1.100          O  
ATOM   4207  ND2 ASN A 265     -21.380   9.705   3.172  1.00  1.100          N  
ATOM   4208  H   ASN A 265     -18.813   8.867   0.553  1.00  0.890          H  
ATOM   4209  HA  ASN A 265     -20.535  10.891  -0.467  1.00  0.960          H  
ATOM   4210 1HB  ASN A 265     -19.154  10.515   2.189  1.00  1.320          H  
ATOM   4211 2HB  ASN A 265     -20.226  11.876   1.878  1.00  1.320          H  
ATOM   4212 1HD2 ASN A 265     -22.165   9.151   3.450  1.00  1.320          H  
ATOM   4213 2HD2 ASN A 265     -20.744  10.050   3.860  1.00  1.320          H  
ATOM   4214  N   THR A 266     -17.414  11.807  -0.096  1.00  0.710          N  
ATOM   4215  CA  THR A 266     -16.459  12.858  -0.424  1.00  0.700          C  
ATOM   4216  C   THR A 266     -16.563  13.238  -1.896  1.00  0.680          C  
ATOM   4217  O   THR A 266     -16.691  14.425  -2.231  1.00  0.710          O  
ATOM   4218  CB  THR A 266     -15.012  12.387  -0.121  1.00  0.980          C  
ATOM   4219  OG1 THR A 266     -14.886  12.107   1.290  1.00  0.980          O  
ATOM   4220  CG2 THR A 266     -13.972  13.455  -0.543  1.00  0.980          C  
ATOM   4221  H   THR A 266     -17.079  10.934   0.320  1.00  0.850          H  
ATOM   4222  HA  THR A 266     -16.683  13.736   0.180  1.00  0.840          H  
ATOM   4223  HB  THR A 266     -14.804  11.487  -0.673  1.00  1.180          H  
ATOM   4224  HG1 THR A 266     -15.465  11.338   1.528  1.00  1.180          H  
ATOM   4225 1HG2 THR A 266     -12.978  13.090  -0.323  1.00  1.180          H  
ATOM   4226 2HG2 THR A 266     -14.046  13.659  -1.611  1.00  1.180          H  
ATOM   4227 3HG2 THR A 266     -14.149  14.372   0.007  1.00  1.180          H  
ATOM   4228  N   ILE A 267     -16.542  12.227  -2.772  1.00  0.650          N  
ATOM   4229  CA  ILE A 267     -16.620  12.484  -4.205  1.00  0.680          C  
ATOM   4230  C   ILE A 267     -17.996  13.030  -4.620  1.00  0.660          C  
ATOM   4231  O   ILE A 267     -18.110  13.868  -5.530  1.00  0.660          O  
ATOM   4232  CB  ILE A 267     -16.118  11.236  -5.000  1.00  0.940          C  
ATOM   4233  CG1 ILE A 267     -16.997   9.964  -4.726  1.00  0.940          C  
ATOM   4234  CG2 ILE A 267     -14.667  11.016  -4.626  1.00  0.940          C  
ATOM   4235  CD1 ILE A 267     -16.691   8.695  -5.564  1.00  0.940          C  
ATOM   4236  H   ILE A 267     -16.422  11.275  -2.401  1.00  0.780          H  
ATOM   4237  HA  ILE A 267     -15.901  13.268  -4.421  1.00  0.820          H  
ATOM   4238  HB  ILE A 267     -16.179  11.435  -6.061  1.00  1.130          H  
ATOM   4239 1HG1 ILE A 267     -16.869   9.705  -3.709  1.00  1.130          H  
ATOM   4240 2HG1 ILE A 267     -18.031  10.220  -4.879  1.00  1.130          H  
ATOM   4241 1HG2 ILE A 267     -14.259  10.198  -5.171  1.00  1.130          H  
ATOM   4242 2HG2 ILE A 267     -14.119  11.914  -4.866  1.00  1.130          H  
ATOM   4243 3HG2 ILE A 267     -14.583  10.814  -3.557  1.00  1.130          H  
ATOM   4244 1HD1 ILE A 267     -17.376   7.905  -5.261  1.00  1.130          H  
ATOM   4245 2HD1 ILE A 267     -16.813   8.881  -6.614  1.00  1.130          H  
ATOM   4246 3HD1 ILE A 267     -15.677   8.368  -5.384  1.00  1.130          H  
ATOM   4247  N   VAL A 268     -19.047  12.645  -3.909  1.00  0.680          N  
ATOM   4248  CA  VAL A 268     -20.352  13.224  -4.191  1.00  0.710          C  
ATOM   4249  C   VAL A 268     -20.389  14.714  -3.810  1.00  0.750          C  
ATOM   4250  O   VAL A 268     -20.788  15.573  -4.601  1.00  0.800          O  
ATOM   4251  CB  VAL A 268     -21.439  12.449  -3.425  1.00  0.980          C  
ATOM   4252  CG1 VAL A 268     -22.797  13.142  -3.528  1.00  0.980          C  
ATOM   4253  CG2 VAL A 268     -21.538  11.066  -4.014  1.00  0.980          C  
ATOM   4254  H   VAL A 268     -18.932  11.911  -3.200  1.00  0.820          H  
ATOM   4255  HA  VAL A 268     -20.548  13.131  -5.257  1.00  0.850          H  
ATOM   4256  HB  VAL A 268     -21.159  12.389  -2.378  1.00  1.180          H  
ATOM   4257 1HG1 VAL A 268     -23.536  12.568  -2.977  1.00  1.180          H  
ATOM   4258 2HG1 VAL A 268     -22.745  14.143  -3.106  1.00  1.180          H  
ATOM   4259 3HG1 VAL A 268     -23.092  13.210  -4.577  1.00  1.180          H  
ATOM   4260 1HG2 VAL A 268     -22.282  10.495  -3.478  1.00  1.180          H  
ATOM   4261 2HG2 VAL A 268     -21.827  11.166  -5.020  1.00  1.180          H  
ATOM   4262 3HG2 VAL A 268     -20.590  10.550  -3.959  1.00  1.180          H  
ATOM   4263  N   ARG A 269     -19.953  15.027  -2.593  1.00  0.760          N  
ATOM   4264  CA  ARG A 269     -19.983  16.386  -2.061  1.00  0.820          C  
ATOM   4265  C   ARG A 269     -19.165  17.381  -2.874  1.00  0.840          C  
ATOM   4266  O   ARG A 269     -19.569  18.532  -3.047  1.00  0.920          O  
ATOM   4267  CB  ARG A 269     -19.506  16.361  -0.622  1.00  1.120          C  
ATOM   4268  CG  ARG A 269     -20.503  15.721   0.337  1.00  1.120          C  
ATOM   4269  CD  ARG A 269     -19.932  15.510   1.677  1.00  1.120          C  
ATOM   4270  NE  ARG A 269     -20.892  14.864   2.568  1.00  1.120          N  
ATOM   4271  CZ  ARG A 269     -20.596  14.311   3.764  1.00  1.120          C  
ATOM   4272  NH1 ARG A 269     -19.358  14.319   4.218  1.00  1.120          N  
ATOM   4273  NH2 ARG A 269     -21.560  13.756   4.483  1.00  1.120          N  
ATOM   4274  H   ARG A 269     -19.610  14.276  -1.988  1.00  0.910          H  
ATOM   4275  HA  ARG A 269     -21.019  16.719  -2.064  1.00  0.980          H  
ATOM   4276 1HB  ARG A 269     -18.576  15.792  -0.561  1.00  1.350          H  
ATOM   4277 2HB  ARG A 269     -19.299  17.373  -0.279  1.00  1.350          H  
ATOM   4278 1HG  ARG A 269     -21.357  16.387   0.445  1.00  1.350          H  
ATOM   4279 2HG  ARG A 269     -20.847  14.769  -0.055  1.00  1.350          H  
ATOM   4280 1HD  ARG A 269     -19.057  14.864   1.584  1.00  1.350          H  
ATOM   4281 2HD  ARG A 269     -19.645  16.467   2.110  1.00  1.350          H  
ATOM   4282  HE  ARG A 269     -21.858  14.836   2.266  1.00  1.350          H  
ATOM   4283 1HH1 ARG A 269     -18.620  14.742   3.673  1.00  1.350          H  
ATOM   4284 2HH1 ARG A 269     -19.143  13.903   5.112  1.00  1.350          H  
ATOM   4285 1HH2 ARG A 269     -22.510  13.750   4.137  1.00  1.350          H  
ATOM   4286 2HH2 ARG A 269     -21.350  13.342   5.380  1.00  1.350          H  
ATOM   4287  N   GLN A 270     -18.036  16.934  -3.409  1.00  0.790          N  
ATOM   4288  CA  GLN A 270     -17.159  17.789  -4.193  1.00  0.820          C  
ATOM   4289  C   GLN A 270     -17.459  17.821  -5.691  1.00  0.850          C  
ATOM   4290  O   GLN A 270     -16.674  18.389  -6.451  1.00  0.900          O  
ATOM   4291  CB  GLN A 270     -15.704  17.398  -3.969  1.00  1.140          C  
ATOM   4292  CG  GLN A 270     -15.228  17.654  -2.574  1.00  1.140          C  
ATOM   4293  CD  GLN A 270     -13.791  17.322  -2.404  1.00  1.140          C  
ATOM   4294  OE1 GLN A 270     -13.337  16.231  -2.750  1.00  1.140          O  
ATOM   4295  NE2 GLN A 270     -13.039  18.282  -1.884  1.00  1.140          N  
ATOM   4296  H   GLN A 270     -17.737  15.975  -3.197  1.00  0.950          H  
ATOM   4297  HA  GLN A 270     -17.282  18.806  -3.825  1.00  0.980          H  
ATOM   4298 1HB  GLN A 270     -15.597  16.327  -4.149  1.00  1.360          H  
ATOM   4299 2HB  GLN A 270     -15.056  17.923  -4.667  1.00  1.360          H  
ATOM   4300 1HG  GLN A 270     -15.372  18.705  -2.334  1.00  1.360          H  
ATOM   4301 2HG  GLN A 270     -15.807  17.029  -1.893  1.00  1.360          H  
ATOM   4302 1HE2 GLN A 270     -12.041  18.138  -1.748  1.00  1.360          H  
ATOM   4303 2HE2 GLN A 270     -13.431  19.166  -1.617  1.00  1.360          H  
ATOM   4304  N   LYS A 271     -18.569  17.204  -6.119  1.00  0.860          N  
ATOM   4305  CA  LYS A 271     -18.968  17.125  -7.527  1.00  0.940          C  
ATOM   4306  C   LYS A 271     -17.945  16.395  -8.389  1.00  0.940          C  
ATOM   4307  O   LYS A 271     -17.668  16.792  -9.523  1.00  1.040          O  
ATOM   4308  CB  LYS A 271     -19.202  18.519  -8.124  1.00  1.280          C  
ATOM   4309  CG  LYS A 271     -20.269  19.343  -7.433  1.00  1.280          C  
ATOM   4310  CD  LYS A 271     -20.476  20.669  -8.155  1.00  1.280          C  
ATOM   4311  CE  LYS A 271     -21.517  21.534  -7.460  1.00  1.280          C  
ATOM   4312  NZ  LYS A 271     -21.701  22.848  -8.148  1.00  1.280          N  
ATOM   4313  H   LYS A 271     -19.191  16.750  -5.439  1.00  1.030          H  
ATOM   4314  HA  LYS A 271     -19.902  16.559  -7.580  1.00  1.130          H  
ATOM   4315 1HB  LYS A 271     -18.281  19.091  -8.130  1.00  1.540          H  
ATOM   4316 2HB  LYS A 271     -19.511  18.408  -9.164  1.00  1.540          H  
ATOM   4317 1HG  LYS A 271     -21.204  18.782  -7.419  1.00  1.540          H  
ATOM   4318 2HG  LYS A 271     -19.965  19.533  -6.402  1.00  1.540          H  
ATOM   4319 1HD  LYS A 271     -19.528  21.209  -8.190  1.00  1.540          H  
ATOM   4320 2HD  LYS A 271     -20.799  20.473  -9.176  1.00  1.540          H  
ATOM   4321 1HE  LYS A 271     -22.467  21.004  -7.448  1.00  1.540          H  
ATOM   4322 2HE  LYS A 271     -21.200  21.714  -6.432  1.00  1.540          H  
ATOM   4323 1HZ  LYS A 271     -22.398  23.390  -7.657  1.00  1.540          H  
ATOM   4324 2HZ  LYS A 271     -20.826  23.354  -8.155  1.00  1.540          H  
ATOM   4325 3HZ  LYS A 271     -22.006  22.693  -9.099  1.00  1.540          H  
ATOM   4326  N   LEU A 272     -17.385  15.318  -7.848  1.00  0.900          N  
ATOM   4327  CA  LEU A 272     -16.438  14.486  -8.561  1.00  1.000          C  
ATOM   4328  C   LEU A 272     -17.217  13.265  -9.042  1.00  1.150          C  
ATOM   4329  O   LEU A 272     -16.906  12.656 -10.066  1.00  1.520          O  
ATOM   4330  CB  LEU A 272     -15.290  14.147  -7.607  1.00  1.360          C  
ATOM   4331  CG  LEU A 272     -14.534  15.404  -7.035  1.00  1.360          C  
ATOM   4332  CD1 LEU A 272     -13.523  14.973  -6.005  1.00  1.360          C  
ATOM   4333  CD2 LEU A 272     -13.840  16.169  -8.156  1.00  1.360          C  
ATOM   4334  H   LEU A 272     -17.655  15.035  -6.907  1.00  1.080          H  
ATOM   4335  HA  LEU A 272     -16.070  15.011  -9.435  1.00  1.200          H  
ATOM   4336 1HB  LEU A 272     -15.693  13.608  -6.781  1.00  1.630          H  
ATOM   4337 2HB  LEU A 272     -14.573  13.512  -8.123  1.00  1.630          H  
ATOM   4338  HG  LEU A 272     -15.249  16.060  -6.555  1.00  1.630          H  
ATOM   4339 1HD1 LEU A 272     -13.013  15.851  -5.601  1.00  1.630          H  
ATOM   4340 2HD1 LEU A 272     -14.015  14.449  -5.190  1.00  1.630          H  
ATOM   4341 3HD1 LEU A 272     -12.818  14.338  -6.460  1.00  1.630          H  
ATOM   4342 1HD2 LEU A 272     -13.332  17.035  -7.733  1.00  1.630          H  
ATOM   4343 2HD2 LEU A 272     -13.113  15.529  -8.649  1.00  1.630          H  
ATOM   4344 3HD2 LEU A 272     -14.568  16.515  -8.884  1.00  1.630          H  
ATOM   4345  N   PHE A 273     -18.270  12.950  -8.292  1.00  0.980          N  
ATOM   4346  CA  PHE A 273     -19.181  11.850  -8.536  1.00  0.910          C  
ATOM   4347  C   PHE A 273     -20.598  12.397  -8.544  1.00  1.070          C  
ATOM   4348  O   PHE A 273     -20.947  13.197  -7.683  1.00  1.540          O  
ATOM   4349  CB  PHE A 273     -19.069  10.824  -7.439  1.00  1.300          C  
ATOM   4350  CG  PHE A 273     -19.925   9.626  -7.594  1.00  1.300          C  
ATOM   4351  CD1 PHE A 273     -19.418   8.435  -8.045  1.00  1.300          C  
ATOM   4352  CD2 PHE A 273     -21.257   9.692  -7.326  1.00  1.300          C  
ATOM   4353  CE1 PHE A 273     -20.242   7.371  -8.185  1.00  1.300          C  
ATOM   4354  CE2 PHE A 273     -22.039   8.657  -7.481  1.00  1.300          C  
ATOM   4355  CZ  PHE A 273     -21.545   7.494  -7.898  1.00  1.300          C  
ATOM   4356  H   PHE A 273     -18.416  13.481  -7.438  1.00  1.180          H  
ATOM   4357  HA  PHE A 273     -18.954  11.418  -9.497  1.00  1.090          H  
ATOM   4358 1HB  PHE A 273     -18.054  10.509  -7.400  1.00  1.560          H  
ATOM   4359 2HB  PHE A 273     -19.312  11.288  -6.499  1.00  1.560          H  
ATOM   4360  HD1 PHE A 273     -18.358   8.349  -8.286  1.00  1.560          H  
ATOM   4361  HD2 PHE A 273     -21.699  10.608  -6.997  1.00  1.560          H  
ATOM   4362  HE1 PHE A 273     -19.864   6.419  -8.534  1.00  1.560          H  
ATOM   4363  HE2 PHE A 273     -23.075   8.755  -7.272  1.00  1.560          H  
ATOM   4364  HZ  PHE A 273     -22.198   6.659  -8.001  1.00  1.560          H  
ATOM   4365  N   ASN A 274     -21.425  11.979  -9.493  1.00  1.150          N  
ATOM   4366  CA  ASN A 274     -22.785  12.498  -9.545  1.00  1.370          C  
ATOM   4367  C   ASN A 274     -23.904  11.465  -9.362  1.00  1.310          C  
ATOM   4368  O   ASN A 274     -24.195  10.647 -10.246  1.00  1.550          O  
ATOM   4369  CB  ASN A 274     -22.965  13.263 -10.833  1.00  1.830          C  
ATOM   4370  CG  ASN A 274     -22.087  14.500 -10.873  1.00  1.830          C  
ATOM   4371  OD1 ASN A 274     -22.344  15.481 -10.164  1.00  1.830          O  
ATOM   4372  ND2 ASN A 274     -21.055  14.464 -11.677  1.00  1.830          N  
ATOM   4373  H   ASN A 274     -21.101  11.306 -10.176  1.00  1.380          H  
ATOM   4374  HA  ASN A 274     -22.900  13.212  -8.729  1.00  1.640          H  
ATOM   4375 1HB  ASN A 274     -22.717  12.620 -11.679  1.00  2.200          H  
ATOM   4376 2HB  ASN A 274     -24.007  13.562 -10.937  1.00  2.200          H  
ATOM   4377 1HD2 ASN A 274     -20.439  15.252 -11.738  1.00  2.200          H  
ATOM   4378 2HD2 ASN A 274     -20.877  13.650 -12.227  1.00  2.200          H  
ATOM   4379  N   ASN A 275     -24.613  11.581  -8.234  1.00  1.470          N  
ATOM   4380  CA  ASN A 275     -25.716  10.673  -7.899  1.00  1.660          C  
ATOM   4381  C   ASN A 275     -26.984  11.033  -8.652  1.00  1.860          C  
ATOM   4382  O   ASN A 275     -27.920  11.588  -8.077  1.00  2.380          O  
ATOM   4383  CB  ASN A 275     -26.085  10.672  -6.413  1.00  2.250          C  
ATOM   4384  CG  ASN A 275     -25.190   9.954  -5.442  1.00  2.250          C  
ATOM   4385  OD1 ASN A 275     -24.722   8.828  -5.646  1.00  2.250          O  
ATOM   4386  ND2 ASN A 275     -25.003  10.581  -4.315  1.00  2.250          N  
ATOM   4387  H   ASN A 275     -24.347  12.309  -7.583  1.00  1.760          H  
ATOM   4388  HA  ASN A 275     -25.434   9.666  -8.202  1.00  1.990          H  
ATOM   4389 1HB  ASN A 275     -26.163  11.708  -6.084  1.00  2.700          H  
ATOM   4390 2HB  ASN A 275     -27.081  10.238  -6.310  1.00  2.700          H  
ATOM   4391 1HD2 ASN A 275     -24.488  10.144  -3.576  1.00  2.700          H  
ATOM   4392 2HD2 ASN A 275     -25.421  11.480  -4.166  1.00  2.700          H  
ATOM   4393  N   THR A 276     -27.003  10.750  -9.939  1.00  1.870          N  
ATOM   4394  CA  THR A 276     -28.174  11.062 -10.751  1.00  2.140          C  
ATOM   4395  C   THR A 276     -29.401  10.343 -10.195  1.00  2.290          C  
ATOM   4396  O   THR A 276     -29.380   9.125 -10.030  1.00  2.620          O  
ATOM   4397  CB  THR A 276     -27.956  10.659 -12.227  1.00  2.890          C  
ATOM   4398  OG1 THR A 276     -26.829  11.370 -12.762  1.00  2.890          O  
ATOM   4399  CG2 THR A 276     -29.194  10.974 -13.058  1.00  2.890          C  
ATOM   4400  H   THR A 276     -26.156  10.341 -10.334  1.00  2.240          H  
ATOM   4401  HA  THR A 276     -28.355  12.135 -10.706  1.00  2.570          H  
ATOM   4402  HB  THR A 276     -27.754   9.590 -12.281  1.00  3.470          H  
ATOM   4403  HG1 THR A 276     -26.022  11.041 -12.356  1.00  3.470          H  
ATOM   4404 1HG2 THR A 276     -29.013  10.682 -14.090  1.00  3.470          H  
ATOM   4405 2HG2 THR A 276     -30.053  10.426 -12.680  1.00  3.470          H  
ATOM   4406 3HG2 THR A 276     -29.396  12.041 -13.013  1.00  3.470          H  
ATOM   4407  N   HIS A 277     -30.494  11.094  -9.998  1.00  2.600          N  
ATOM   4408  CA  HIS A 277     -31.764  10.597  -9.445  1.00  3.170          C  
ATOM   4409  C   HIS A 277     -31.559   9.397  -8.492  1.00  2.800          C  
ATOM   4410  O   HIS A 277     -30.781   9.497  -7.532  1.00  3.400          O  
ATOM   4411  CB  HIS A 277     -32.721  10.294 -10.617  1.00  4.210          C  
ATOM   4412  CG  HIS A 277     -34.114   9.869 -10.241  1.00  4.210          C  
ATOM   4413  ND1 HIS A 277     -34.518   8.548 -10.269  1.00  4.210          N  
ATOM   4414  CD2 HIS A 277     -35.182  10.583  -9.804  1.00  4.210          C  
ATOM   4415  CE1 HIS A 277     -35.784   8.469  -9.861  1.00  4.210          C  
ATOM   4416  NE2 HIS A 277     -36.203   9.690  -9.577  1.00  4.210          N  
ATOM   4417  H   HIS A 277     -30.412  12.082 -10.190  1.00  3.120          H  
ATOM   4418  HA  HIS A 277     -32.224  11.389  -8.856  1.00  3.800          H  
ATOM   4419 1HB  HIS A 277     -32.804  11.182 -11.245  1.00  5.050          H  
ATOM   4420 2HB  HIS A 277     -32.286   9.512 -11.233  1.00  5.050          H  
ATOM   4421  HD2 HIS A 277     -35.222  11.662  -9.655  1.00  5.050          H  
ATOM   4422  HE1 HIS A 277     -36.373   7.555  -9.775  1.00  5.050          H  
ATOM   4423  HE2 HIS A 277     -37.125   9.935  -9.243  1.00  5.050          H  
ATOM   4424  N   LEU A 278     -32.236   8.264  -8.700  1.00  2.250          N  
ATOM   4425  CA  LEU A 278     -32.034   7.143  -7.792  1.00  2.100          C  
ATOM   4426  C   LEU A 278     -30.797   6.350  -8.147  1.00  1.910          C  
ATOM   4427  O   LEU A 278     -30.871   5.251  -8.708  1.00  2.610          O  
ATOM   4428  CB  LEU A 278     -33.245   6.194  -7.774  1.00  3.000          C  
ATOM   4429  CG  LEU A 278     -33.219   5.033  -6.690  1.00  3.000          C  
ATOM   4430  CD1 LEU A 278     -33.254   5.617  -5.272  1.00  3.000          C  
ATOM   4431  CD2 LEU A 278     -34.402   4.106  -6.925  1.00  3.000          C  
ATOM   4432  H   LEU A 278     -32.900   8.178  -9.461  1.00  2.700          H  
ATOM   4433  HA  LEU A 278     -31.895   7.554  -6.797  1.00  2.520          H  
ATOM   4434 1HB  LEU A 278     -34.139   6.790  -7.598  1.00  3.600          H  
ATOM   4435 2HB  LEU A 278     -33.337   5.736  -8.756  1.00  3.600          H  
ATOM   4436  HG  LEU A 278     -32.295   4.458  -6.786  1.00  3.600          H  
ATOM   4437 1HD1 LEU A 278     -33.230   4.808  -4.550  1.00  3.600          H  
ATOM   4438 2HD1 LEU A 278     -32.395   6.252  -5.093  1.00  3.600          H  
ATOM   4439 3HD1 LEU A 278     -34.165   6.194  -5.135  1.00  3.600          H  
ATOM   4440 1HD2 LEU A 278     -34.378   3.297  -6.191  1.00  3.600          H  
ATOM   4441 2HD2 LEU A 278     -35.333   4.663  -6.822  1.00  3.600          H  
ATOM   4442 3HD2 LEU A 278     -34.339   3.685  -7.929  1.00  3.600          H  
ATOM   4443  N   ASN A 279     -29.655   6.917  -7.802  1.00  1.640          N  
ATOM   4444  CA  ASN A 279     -28.381   6.286  -8.074  1.00  2.070          C  
ATOM   4445  C   ASN A 279     -28.093   5.228  -7.043  1.00  1.950          C  
ATOM   4446  O   ASN A 279     -27.553   4.171  -7.386  1.00  2.320          O  
ATOM   4447  CB  ASN A 279     -27.238   7.274  -8.131  1.00  2.730          C  
ATOM   4448  CG  ASN A 279     -25.951   6.591  -8.513  1.00  2.730          C  
ATOM   4449  OD1 ASN A 279     -25.886   5.849  -9.497  1.00  2.730          O  
ATOM   4450  ND2 ASN A 279     -24.930   6.810  -7.755  1.00  2.730          N  
ATOM   4451  H   ASN A 279     -29.726   7.857  -7.399  1.00  1.970          H  
ATOM   4452  HA  ASN A 279     -28.444   5.783  -9.037  1.00  2.480          H  
ATOM   4453 1HB  ASN A 279     -27.459   8.039  -8.860  1.00  3.270          H  
ATOM   4454 2HB  ASN A 279     -27.120   7.758  -7.163  1.00  3.270          H  
ATOM   4455 1HD2 ASN A 279     -24.071   6.353  -7.961  1.00  3.270          H  
ATOM   4456 2HD2 ASN A 279     -24.993   7.446  -6.966  1.00  3.270          H  
ATOM   4457  N   THR A 280     -28.446   5.515  -5.787  1.00  1.750          N  
ATOM   4458  CA  THR A 280     -28.160   4.605  -4.695  1.00  1.710          C  
ATOM   4459  C   THR A 280     -29.385   4.246  -3.875  1.00  1.490          C  
ATOM   4460  O   THR A 280     -30.373   4.984  -3.826  1.00  1.780          O  
ATOM   4461  CB  THR A 280     -27.105   5.197  -3.727  1.00  2.410          C  
ATOM   4462  OG1 THR A 280     -27.624   6.399  -3.123  1.00  2.410          O  
ATOM   4463  CG2 THR A 280     -25.821   5.525  -4.465  1.00  2.410          C  
ATOM   4464  H   THR A 280     -28.903   6.393  -5.592  1.00  2.100          H  
ATOM   4465  HA  THR A 280     -27.778   3.693  -5.127  1.00  2.050          H  
ATOM   4466  HB  THR A 280     -26.886   4.465  -2.944  1.00  2.890          H  
ATOM   4467  HG1 THR A 280     -28.344   6.172  -2.522  1.00  2.890          H  
ATOM   4468 1HG2 THR A 280     -25.096   5.930  -3.766  1.00  2.890          H  
ATOM   4469 2HG2 THR A 280     -25.431   4.626  -4.906  1.00  2.890          H  
ATOM   4470 3HG2 THR A 280     -26.019   6.253  -5.234  1.00  2.890          H  
ATOM   4471  N   ILE A 281     -29.269   3.121  -3.184  1.00  1.340          N  
ATOM   4472  CA  ILE A 281     -30.291   2.577  -2.281  1.00  1.300          C  
ATOM   4473  C   ILE A 281     -29.744   2.179  -0.893  1.00  1.260          C  
ATOM   4474  O   ILE A 281     -28.531   2.055  -0.706  1.00  1.150          O  
ATOM   4475  CB  ILE A 281     -31.021   1.425  -3.006  1.00  1.840          C  
ATOM   4476  CG1 ILE A 281     -29.979   0.370  -3.395  1.00  1.840          C  
ATOM   4477  CG2 ILE A 281     -31.845   1.957  -4.191  1.00  1.840          C  
ATOM   4478  CD1 ILE A 281     -30.504  -0.930  -3.993  1.00  1.840          C  
ATOM   4479  H   ILE A 281     -28.384   2.619  -3.324  1.00  1.610          H  
ATOM   4480  HA  ILE A 281     -31.032   3.358  -2.115  1.00  1.560          H  
ATOM   4481  HB  ILE A 281     -31.690   0.943  -2.304  1.00  2.200          H  
ATOM   4482 1HG1 ILE A 281     -29.288   0.809  -4.116  1.00  2.200          H  
ATOM   4483 2HG1 ILE A 281     -29.436   0.134  -2.498  1.00  2.200          H  
ATOM   4484 1HG2 ILE A 281     -32.377   1.148  -4.681  1.00  2.200          H  
ATOM   4485 2HG2 ILE A 281     -32.564   2.677  -3.818  1.00  2.200          H  
ATOM   4486 3HG2 ILE A 281     -31.204   2.443  -4.902  1.00  2.200          H  
ATOM   4487 1HD1 ILE A 281     -29.673  -1.582  -4.206  1.00  2.200          H  
ATOM   4488 2HD1 ILE A 281     -31.145  -1.402  -3.303  1.00  2.200          H  
ATOM   4489 3HD1 ILE A 281     -31.044  -0.748  -4.909  1.00  2.200          H  
ATOM   4490  N   SER A 282     -30.653   2.017   0.081  1.00  1.440          N  
ATOM   4491  CA  SER A 282     -30.325   1.636   1.460  1.00  1.500          C  
ATOM   4492  C   SER A 282     -30.044   0.143   1.652  1.00  1.460          C  
ATOM   4493  O   SER A 282     -30.376  -0.680   0.805  1.00  1.420          O  
ATOM   4494  CB  SER A 282     -31.446   2.068   2.385  1.00  2.080          C  
ATOM   4495  OG  SER A 282     -32.605   1.345   2.112  1.00  2.080          O  
ATOM   4496  H   SER A 282     -31.630   2.151  -0.139  1.00  1.730          H  
ATOM   4497  HA  SER A 282     -29.424   2.181   1.748  1.00  1.800          H  
ATOM   4498 1HB  SER A 282     -31.149   1.901   3.421  1.00  2.490          H  
ATOM   4499 2HB  SER A 282     -31.636   3.132   2.266  1.00  2.490          H  
ATOM   4500  HG  SER A 282     -33.212   1.524   2.842  1.00  2.490          H  
ATOM   4501  N   ILE A 283     -29.512  -0.223   2.823  1.00  1.550          N  
ATOM   4502  CA  ILE A 283     -29.108  -1.604   3.129  1.00  1.570          C  
ATOM   4503  C   ILE A 283     -30.184  -2.669   2.999  1.00  1.630          C  
ATOM   4504  O   ILE A 283     -29.931  -3.753   2.479  1.00  1.610          O  
ATOM   4505  CB  ILE A 283     -28.486  -1.696   4.537  1.00  2.190          C  
ATOM   4506  CG1 ILE A 283     -27.122  -0.953   4.516  1.00  2.190          C  
ATOM   4507  CG2 ILE A 283     -28.361  -3.187   5.013  1.00  2.190          C  
ATOM   4508  CD1 ILE A 283     -26.507  -0.715   5.873  1.00  2.190          C  
ATOM   4509  H   ILE A 283     -29.332   0.499   3.506  1.00  1.860          H  
ATOM   4510  HA  ILE A 283     -28.312  -1.859   2.431  1.00  1.880          H  
ATOM   4511  HB  ILE A 283     -29.129  -1.162   5.242  1.00  2.630          H  
ATOM   4512 1HG1 ILE A 283     -26.425  -1.522   3.916  1.00  2.630          H  
ATOM   4513 2HG1 ILE A 283     -27.261   0.013   4.041  1.00  2.630          H  
ATOM   4514 1HG2 ILE A 283     -27.932  -3.224   6.007  1.00  2.630          H  
ATOM   4515 2HG2 ILE A 283     -29.336  -3.668   5.053  1.00  2.630          H  
ATOM   4516 3HG2 ILE A 283     -27.734  -3.731   4.338  1.00  2.630          H  
ATOM   4517 1HD1 ILE A 283     -25.562  -0.181   5.747  1.00  2.630          H  
ATOM   4518 2HD1 ILE A 283     -27.183  -0.113   6.481  1.00  2.630          H  
ATOM   4519 3HD1 ILE A 283     -26.313  -1.656   6.374  1.00  2.630          H  
ATOM   4520  N   GLU A 284     -31.382  -2.422   3.494  1.00  1.780          N  
ATOM   4521  CA  GLU A 284     -32.427  -3.444   3.461  1.00  1.940          C  
ATOM   4522  C   GLU A 284     -32.756  -3.928   2.042  1.00  1.900          C  
ATOM   4523  O   GLU A 284     -33.216  -5.069   1.848  1.00  2.070          O  
ATOM   4524  CB  GLU A 284     -33.701  -2.906   4.124  1.00  2.650          C  
ATOM   4525  CG  GLU A 284     -33.578  -2.601   5.637  1.00  2.650          C  
ATOM   4526  CD  GLU A 284     -33.003  -1.219   5.958  1.00  2.650          C  
ATOM   4527  OE1 GLU A 284     -32.376  -0.636   5.101  1.00  2.650          O  
ATOM   4528  OE2 GLU A 284     -33.195  -0.761   7.056  1.00  2.650          O  
ATOM   4529  H   GLU A 284     -31.581  -1.520   3.930  1.00  2.140          H  
ATOM   4530  HA  GLU A 284     -32.075  -4.301   4.036  1.00  2.330          H  
ATOM   4531 1HB  GLU A 284     -34.004  -1.987   3.620  1.00  3.180          H  
ATOM   4532 2HB  GLU A 284     -34.508  -3.628   3.991  1.00  3.180          H  
ATOM   4533 1HG  GLU A 284     -34.564  -2.683   6.093  1.00  3.180          H  
ATOM   4534 2HG  GLU A 284     -32.940  -3.361   6.088  1.00  3.180          H  
ATOM   4535  N   GLU A 285     -32.500  -3.067   1.059  1.00  1.750          N  
ATOM   4536  CA  GLU A 285     -32.820  -3.328  -0.321  1.00  1.830          C  
ATOM   4537  C   GLU A 285     -32.028  -4.480  -0.897  1.00  1.800          C  
ATOM   4538  O   GLU A 285     -32.426  -5.076  -1.899  1.00  1.960          O  
ATOM   4539  CB  GLU A 285     -32.692  -2.072  -1.157  1.00  2.530          C  
ATOM   4540  CG  GLU A 285     -33.742  -1.025  -0.824  1.00  2.530          C  
ATOM   4541  CD  GLU A 285     -35.125  -1.488  -1.183  1.00  2.530          C  
ATOM   4542  OE1 GLU A 285     -35.307  -1.889  -2.303  1.00  2.530          O  
ATOM   4543  OE2 GLU A 285     -35.991  -1.475  -0.336  1.00  2.530          O  
ATOM   4544  H   GLU A 285     -32.034  -2.187   1.287  1.00  2.100          H  
ATOM   4545  HA  GLU A 285     -33.858  -3.598  -0.350  1.00  2.200          H  
ATOM   4546 1HB  GLU A 285     -31.711  -1.634  -1.030  1.00  3.040          H  
ATOM   4547 2HB  GLU A 285     -32.818  -2.336  -2.200  1.00  3.040          H  
ATOM   4548 1HG  GLU A 285     -33.696  -0.808   0.247  1.00  3.040          H  
ATOM   4549 2HG  GLU A 285     -33.522  -0.112  -1.359  1.00  3.040          H  
ATOM   4550  N   ILE A 286     -30.905  -4.841  -0.265  1.00  1.700          N  
ATOM   4551  CA  ILE A 286     -30.107  -5.938  -0.789  1.00  1.760          C  
ATOM   4552  C   ILE A 286     -30.939  -7.226  -0.832  1.00  1.810          C  
ATOM   4553  O   ILE A 286     -30.669  -8.112  -1.650  1.00  1.940          O  
ATOM   4554  CB  ILE A 286     -28.816  -6.165   0.029  1.00  2.440          C  
ATOM   4555  CG1 ILE A 286     -27.849  -7.033  -0.822  1.00  2.440          C  
ATOM   4556  CG2 ILE A 286     -29.115  -6.811   1.411  1.00  2.440          C  
ATOM   4557  CD1 ILE A 286     -26.465  -7.129  -0.315  1.00  2.440          C  
ATOM   4558  H   ILE A 286     -30.619  -4.347   0.587  1.00  2.040          H  
ATOM   4559  HA  ILE A 286     -29.818  -5.690  -1.809  1.00  2.110          H  
ATOM   4560  HB  ILE A 286     -28.350  -5.224   0.207  1.00  2.930          H  
ATOM   4561 1HG1 ILE A 286     -28.241  -8.027  -0.884  1.00  2.930          H  
ATOM   4562 2HG1 ILE A 286     -27.809  -6.612  -1.827  1.00  2.930          H  
ATOM   4563 1HG2 ILE A 286     -28.197  -6.928   1.975  1.00  2.930          H  
ATOM   4564 2HG2 ILE A 286     -29.789  -6.172   1.975  1.00  2.930          H  
ATOM   4565 3HG2 ILE A 286     -29.567  -7.782   1.286  1.00  2.930          H  
ATOM   4566 1HD1 ILE A 286     -25.896  -7.749  -0.980  1.00  2.930          H  
ATOM   4567 2HD1 ILE A 286     -26.016  -6.142  -0.261  1.00  2.930          H  
ATOM   4568 3HD1 ILE A 286     -26.484  -7.576   0.651  1.00  2.930          H  
ATOM   4569  N   ASN A 287     -31.934  -7.347   0.070  1.00  1.790          N  
ATOM   4570  CA  ASN A 287     -32.793  -8.511   0.086  1.00  1.950          C  
ATOM   4571  C   ASN A 287     -34.126  -8.226  -0.600  1.00  1.940          C  
ATOM   4572  O   ASN A 287     -34.729  -9.125  -1.189  1.00  2.110          O  
ATOM   4573  CB  ASN A 287     -33.035  -8.946   1.507  1.00  2.670          C  
ATOM   4574  CG  ASN A 287     -31.801  -9.415   2.183  1.00  2.670          C  
ATOM   4575  OD1 ASN A 287     -30.912 -10.049   1.594  1.00  2.670          O  
ATOM   4576  ND2 ASN A 287     -31.725  -9.101   3.443  1.00  2.670          N  
ATOM   4577  H   ASN A 287     -32.105  -6.604   0.750  1.00  2.150          H  
ATOM   4578  HA  ASN A 287     -32.306  -9.318  -0.462  1.00  2.340          H  
ATOM   4579 1HB  ASN A 287     -33.449  -8.105   2.071  1.00  3.200          H  
ATOM   4580 2HB  ASN A 287     -33.775  -9.744   1.522  1.00  3.200          H  
ATOM   4581 1HD2 ASN A 287     -30.930  -9.367   3.989  1.00  3.200          H  
ATOM   4582 2HD2 ASN A 287     -32.469  -8.579   3.859  1.00  3.200          H  
ATOM   4583  N   ASN A 288     -34.589  -6.971  -0.529  1.00  2.060          N  
ATOM   4584  CA  ASN A 288     -35.896  -6.623  -1.092  1.00  2.290          C  
ATOM   4585  C   ASN A 288     -35.923  -6.700  -2.623  1.00  2.190          C  
ATOM   4586  O   ASN A 288     -36.971  -6.985  -3.211  1.00  2.410          O  
ATOM   4587  CB  ASN A 288     -36.322  -5.233  -0.681  1.00  3.110          C  
ATOM   4588  CG  ASN A 288     -36.615  -5.106   0.783  1.00  3.110          C  
ATOM   4589  OD1 ASN A 288     -36.885  -6.095   1.479  1.00  3.110          O  
ATOM   4590  ND2 ASN A 288     -36.564  -3.899   1.274  1.00  3.110          N  
ATOM   4591  H   ASN A 288     -34.052  -6.277  -0.007  1.00  2.470          H  
ATOM   4592  HA  ASN A 288     -36.628  -7.340  -0.721  1.00  2.750          H  
ATOM   4593 1HB  ASN A 288     -35.602  -4.522  -0.992  1.00  3.740          H  
ATOM   4594 2HB  ASN A 288     -37.236  -4.987  -1.216  1.00  3.740          H  
ATOM   4595 1HD2 ASN A 288     -36.745  -3.745   2.242  1.00  3.740          H  
ATOM   4596 2HD2 ASN A 288     -36.349  -3.101   0.671  1.00  3.740          H  
ATOM   4597  N   SER A 289     -34.782  -6.450  -3.278  1.00  1.950          N  
ATOM   4598  CA  SER A 289     -34.751  -6.478  -4.740  1.00  1.920          C  
ATOM   4599  C   SER A 289     -33.434  -6.991  -5.333  1.00  1.730          C  
ATOM   4600  O   SER A 289     -32.347  -6.507  -5.022  1.00  1.900          O  
ATOM   4601  CB  SER A 289     -35.033  -5.099  -5.284  1.00  2.700          C  
ATOM   4602  OG  SER A 289     -34.980  -5.100  -6.685  1.00  2.700          O  
ATOM   4603  H   SER A 289     -33.941  -6.176  -2.758  1.00  2.340          H  
ATOM   4604  HA  SER A 289     -35.544  -7.146  -5.075  1.00  2.300          H  
ATOM   4605 1HB  SER A 289     -36.016  -4.770  -4.948  1.00  3.240          H  
ATOM   4606 2HB  SER A 289     -34.298  -4.398  -4.886  1.00  3.240          H  
ATOM   4607  HG  SER A 289     -35.166  -4.191  -6.949  1.00  3.240          H  
ATOM   4608  N   THR A 290     -33.563  -7.962  -6.244  1.00  1.690          N  
ATOM   4609  CA  THR A 290     -32.452  -8.607  -6.947  1.00  1.620          C  
ATOM   4610  C   THR A 290     -31.647  -7.656  -7.831  1.00  1.500          C  
ATOM   4611  O   THR A 290     -30.416  -7.722  -7.910  1.00  1.800          O  
ATOM   4612  CB  THR A 290     -32.972  -9.764  -7.830  1.00  2.300          C  
ATOM   4613  OG1 THR A 290     -33.626 -10.741  -7.003  1.00  2.300          O  
ATOM   4614  CG2 THR A 290     -31.803 -10.433  -8.545  1.00  2.300          C  
ATOM   4615  H   THR A 290     -34.495  -8.303  -6.434  1.00  2.030          H  
ATOM   4616  HA  THR A 290     -31.787  -9.023  -6.196  1.00  1.940          H  
ATOM   4617  HB  THR A 290     -33.679  -9.381  -8.566  1.00  2.760          H  
ATOM   4618  HG1 THR A 290     -34.047 -11.403  -7.565  1.00  2.760          H  
ATOM   4619 1HG2 THR A 290     -32.178 -11.254  -9.151  1.00  2.760          H  
ATOM   4620 2HG2 THR A 290     -31.282  -9.732  -9.197  1.00  2.760          H  
ATOM   4621 3HG2 THR A 290     -31.107 -10.819  -7.808  1.00  2.760          H  
ATOM   4622  N   ASN A 291     -32.343  -6.774  -8.529  1.00  1.460          N  
ATOM   4623  CA  ASN A 291     -31.695  -5.905  -9.497  1.00  1.440          C  
ATOM   4624  C   ASN A 291     -30.963  -4.731  -8.869  1.00  1.470          C  
ATOM   4625  O   ASN A 291     -31.441  -3.600  -8.908  1.00  2.000          O  
ATOM   4626  CB  ASN A 291     -32.706  -5.402 -10.502  1.00  2.020          C  
ATOM   4627  CG  ASN A 291     -33.241  -6.505 -11.346  1.00  2.020          C  
ATOM   4628  OD1 ASN A 291     -32.517  -7.431 -11.724  1.00  2.020          O  
ATOM   4629  ND2 ASN A 291     -34.507  -6.435 -11.654  1.00  2.020          N  
ATOM   4630  H   ASN A 291     -33.343  -6.735  -8.397  1.00  1.750          H  
ATOM   4631  HA  ASN A 291     -30.947  -6.494 -10.027  1.00  1.730          H  
ATOM   4632 1HB  ASN A 291     -33.531  -4.921  -9.975  1.00  2.430          H  
ATOM   4633 2HB  ASN A 291     -32.244  -4.649 -11.147  1.00  2.430          H  
ATOM   4634 1HD2 ASN A 291     -34.923  -7.147 -12.220  1.00  2.430          H  
ATOM   4635 2HD2 ASN A 291     -35.059  -5.665 -11.331  1.00  2.430          H  
ATOM   4636  N   SER A 292     -29.796  -5.023  -8.301  1.00  1.110          N  
ATOM   4637  CA  SER A 292     -28.942  -4.025  -7.649  1.00  1.100          C  
ATOM   4638  C   SER A 292     -27.467  -4.419  -7.708  1.00  0.950          C  
ATOM   4639  O   SER A 292     -27.122  -5.599  -7.911  1.00  0.910          O  
ATOM   4640  CB  SER A 292     -29.330  -3.854  -6.201  1.00  1.540          C  
ATOM   4641  OG  SER A 292     -29.043  -5.009  -5.464  1.00  1.540          O  
ATOM   4642  H   SER A 292     -29.550  -6.015  -8.277  1.00  1.330          H  
ATOM   4643  HA  SER A 292     -29.062  -3.068  -8.157  1.00  1.320          H  
ATOM   4644 1HB  SER A 292     -28.781  -3.011  -5.787  1.00  1.850          H  
ATOM   4645 2HB  SER A 292     -30.393  -3.626  -6.133  1.00  1.850          H  
ATOM   4646  HG  SER A 292     -29.446  -4.875  -4.607  1.00  1.850          H  
ATOM   4647  N   ILE A 293     -26.605  -3.409  -7.547  1.00  0.930          N  
ATOM   4648  CA  ILE A 293     -25.156  -3.608  -7.518  1.00  0.860          C  
ATOM   4649  C   ILE A 293     -24.574  -3.235  -6.167  1.00  0.880          C  
ATOM   4650  O   ILE A 293     -24.605  -2.072  -5.766  1.00  0.930          O  
ATOM   4651  CB  ILE A 293     -24.459  -2.802  -8.623  1.00  1.230          C  
ATOM   4652  CG1 ILE A 293     -24.982  -3.278 -10.014  1.00  1.230          C  
ATOM   4653  CG2 ILE A 293     -22.945  -2.958  -8.494  1.00  1.230          C  
ATOM   4654  CD1 ILE A 293     -24.581  -2.435 -11.176  1.00  1.230          C  
ATOM   4655  H   ILE A 293     -26.991  -2.469  -7.385  1.00  1.120          H  
ATOM   4656  HA  ILE A 293     -24.948  -4.663  -7.685  1.00  1.030          H  
ATOM   4657  HB  ILE A 293     -24.728  -1.749  -8.522  1.00  1.480          H  
ATOM   4658 1HG1 ILE A 293     -24.628  -4.275 -10.195  1.00  1.480          H  
ATOM   4659 2HG1 ILE A 293     -26.055  -3.293  -9.982  1.00  1.480          H  
ATOM   4660 1HG2 ILE A 293     -22.474  -2.384  -9.246  1.00  1.480          H  
ATOM   4661 2HG2 ILE A 293     -22.595  -2.603  -7.525  1.00  1.480          H  
ATOM   4662 3HG2 ILE A 293     -22.677  -4.010  -8.605  1.00  1.480          H  
ATOM   4663 1HD1 ILE A 293     -25.010  -2.845 -12.081  1.00  1.480          H  
ATOM   4664 2HD1 ILE A 293     -24.956  -1.446 -11.018  1.00  1.480          H  
ATOM   4665 3HD1 ILE A 293     -23.507  -2.402 -11.277  1.00  1.480          H  
ATOM   4666  N   VAL A 294     -23.995  -4.226  -5.521  1.00  0.850          N  
ATOM   4667  CA  VAL A 294     -23.450  -4.150  -4.183  1.00  0.880          C  
ATOM   4668  C   VAL A 294     -21.959  -3.907  -4.198  1.00  0.830          C  
ATOM   4669  O   VAL A 294     -21.222  -4.686  -4.799  1.00  0.780          O  
ATOM   4670  CB  VAL A 294     -23.698  -5.509  -3.468  1.00  1.220          C  
ATOM   4671  CG1 VAL A 294     -23.148  -5.463  -2.050  1.00  1.220          C  
ATOM   4672  CG2 VAL A 294     -25.184  -5.914  -3.518  1.00  1.220          C  
ATOM   4673  H   VAL A 294     -23.976  -5.118  -6.000  1.00  1.020          H  
ATOM   4674  HA  VAL A 294     -23.903  -3.331  -3.659  1.00  1.060          H  
ATOM   4675  HB  VAL A 294     -23.150  -6.258  -3.991  1.00  1.460          H  
ATOM   4676 1HG1 VAL A 294     -23.289  -6.412  -1.562  1.00  1.460          H  
ATOM   4677 2HG1 VAL A 294     -22.093  -5.224  -2.062  1.00  1.460          H  
ATOM   4678 3HG1 VAL A 294     -23.674  -4.711  -1.516  1.00  1.460          H  
ATOM   4679 1HG2 VAL A 294     -25.309  -6.881  -3.065  1.00  1.460          H  
ATOM   4680 2HG2 VAL A 294     -25.772  -5.221  -2.998  1.00  1.460          H  
ATOM   4681 3HG2 VAL A 294     -25.514  -5.968  -4.558  1.00  1.460          H  
ATOM   4682  N   VAL A 295     -21.495  -2.875  -3.500  1.00  0.850          N  
ATOM   4683  CA  VAL A 295     -20.047  -2.677  -3.468  1.00  0.850          C  
ATOM   4684  C   VAL A 295     -19.486  -3.054  -2.099  1.00  0.810          C  
ATOM   4685  O   VAL A 295     -19.929  -2.585  -1.035  1.00  0.890          O  
ATOM   4686  CB  VAL A 295     -19.642  -1.262  -3.888  1.00  1.190          C  
ATOM   4687  CG1 VAL A 295     -20.260  -0.225  -2.982  1.00  1.190          C  
ATOM   4688  CG2 VAL A 295     -18.124  -1.161  -3.936  1.00  1.190          C  
ATOM   4689  H   VAL A 295     -22.168  -2.246  -3.043  1.00  1.020          H  
ATOM   4690  HA  VAL A 295     -19.591  -3.343  -4.201  1.00  1.020          H  
ATOM   4691  HB  VAL A 295     -20.016  -1.096  -4.867  1.00  1.430          H  
ATOM   4692 1HG1 VAL A 295     -19.993   0.752  -3.315  1.00  1.430          H  
ATOM   4693 2HG1 VAL A 295     -21.332  -0.334  -3.030  1.00  1.430          H  
ATOM   4694 3HG1 VAL A 295     -19.918  -0.346  -1.963  1.00  1.430          H  
ATOM   4695 1HG2 VAL A 295     -17.850  -0.185  -4.288  1.00  1.430          H  
ATOM   4696 2HG2 VAL A 295     -17.692  -1.320  -2.945  1.00  1.430          H  
ATOM   4697 3HG2 VAL A 295     -17.732  -1.915  -4.627  1.00  1.430          H  
ATOM   4698  N   LEU A 296     -18.478  -3.921  -2.175  1.00  0.770          N  
ATOM   4699  CA  LEU A 296     -17.803  -4.534  -1.046  1.00  0.840          C  
ATOM   4700  C   LEU A 296     -16.369  -4.051  -0.868  1.00  0.750          C  
ATOM   4701  O   LEU A 296     -15.667  -3.772  -1.848  1.00  0.720          O  
ATOM   4702  CB  LEU A 296     -17.826  -6.035  -1.279  1.00  1.150          C  
ATOM   4703  CG  LEU A 296     -19.233  -6.665  -1.498  1.00  1.150          C  
ATOM   4704  CD1 LEU A 296     -19.045  -8.135  -1.802  1.00  1.150          C  
ATOM   4705  CD2 LEU A 296     -20.110  -6.433  -0.275  1.00  1.150          C  
ATOM   4706  H   LEU A 296     -18.168  -4.182  -3.116  1.00  0.920          H  
ATOM   4707  HA  LEU A 296     -18.343  -4.281  -0.138  1.00  1.010          H  
ATOM   4708 1HB  LEU A 296     -17.244  -6.230  -2.169  1.00  1.380          H  
ATOM   4709 2HB  LEU A 296     -17.350  -6.534  -0.436  1.00  1.380          H  
ATOM   4710  HG  LEU A 296     -19.723  -6.212  -2.365  1.00  1.380          H  
ATOM   4711 1HD1 LEU A 296     -19.984  -8.614  -1.956  1.00  1.380          H  
ATOM   4712 2HD1 LEU A 296     -18.448  -8.229  -2.704  1.00  1.380          H  
ATOM   4713 3HD1 LEU A 296     -18.539  -8.620  -0.983  1.00  1.380          H  
ATOM   4714 1HD2 LEU A 296     -21.073  -6.893  -0.444  1.00  1.380          H  
ATOM   4715 2HD2 LEU A 296     -19.653  -6.864   0.582  1.00  1.380          H  
ATOM   4716 3HD2 LEU A 296     -20.259  -5.370  -0.098  1.00  1.380          H  
ATOM   4717  N   THR A 297     -15.918  -4.019   0.388  1.00  0.860          N  
ATOM   4718  CA  THR A 297     -14.571  -3.554   0.707  1.00  0.940          C  
ATOM   4719  C   THR A 297     -13.479  -4.594   0.926  1.00  0.930          C  
ATOM   4720  O   THR A 297     -13.689  -5.823   0.932  1.00  0.970          O  
ATOM   4721  CB  THR A 297     -14.592  -2.691   1.976  1.00  1.280          C  
ATOM   4722  OG1 THR A 297     -13.324  -2.026   2.123  1.00  1.280          O  
ATOM   4723  CG2 THR A 297     -14.844  -3.594   3.209  1.00  1.280          C  
ATOM   4724  H   THR A 297     -16.545  -4.274   1.134  1.00  1.030          H  
ATOM   4725  HA  THR A 297     -14.245  -2.920  -0.123  1.00  1.130          H  
ATOM   4726  HB  THR A 297     -15.378  -1.941   1.887  1.00  1.540          H  
ATOM   4727  HG1 THR A 297     -13.378  -1.384   2.841  1.00  1.540          H  
ATOM   4728 1HG2 THR A 297     -14.860  -2.995   4.111  1.00  1.540          H  
ATOM   4729 2HG2 THR A 297     -15.790  -4.078   3.088  1.00  1.540          H  
ATOM   4730 3HG2 THR A 297     -14.070  -4.350   3.318  1.00  1.540          H  
ATOM   4731  N   SER A 298     -12.306  -4.015   1.212  1.00  1.060          N  
ATOM   4732  CA  SER A 298     -11.024  -4.656   1.435  1.00  1.150          C  
ATOM   4733  C   SER A 298     -10.620  -5.617   0.306  1.00  0.920          C  
ATOM   4734  O   SER A 298     -10.299  -6.788   0.567  1.00  0.920          O  
ATOM   4735  CB  SER A 298     -10.999  -5.289   2.789  1.00  1.570          C  
ATOM   4736  OG  SER A 298     -11.116  -4.322   3.808  1.00  1.570          O  
ATOM   4737  H   SER A 298     -12.324  -3.002   1.260  1.00  1.270          H  
ATOM   4738  HA  SER A 298     -10.271  -3.868   1.479  1.00  1.380          H  
ATOM   4739 1HB  SER A 298     -11.823  -5.922   2.847  1.00  1.890          H  
ATOM   4740 2HB  SER A 298     -10.100  -5.875   2.913  1.00  1.890          H  
ATOM   4741  HG  SER A 298     -11.061  -4.798   4.635  1.00  1.890          H  
ATOM   4742  N   PRO A 299     -10.504  -5.102  -0.959  1.00  1.020          N  
ATOM   4743  CA  PRO A 299     -10.223  -5.800  -2.210  1.00  1.140          C  
ATOM   4744  C   PRO A 299      -9.110  -6.844  -2.234  1.00  1.120          C  
ATOM   4745  O   PRO A 299      -9.277  -7.838  -2.928  1.00  1.330          O  
ATOM   4746  CB  PRO A 299      -9.877  -4.656  -3.141  1.00  1.710          C  
ATOM   4747  CG  PRO A 299     -10.632  -3.551  -2.654  1.00  1.710          C  
ATOM   4748  CD  PRO A 299     -10.592  -3.629  -1.181  1.00  1.710          C  
ATOM   4749  HA  PRO A 299     -11.145  -6.247  -2.581  1.00  1.370          H  
ATOM   4750 1HB  PRO A 299      -8.796  -4.484  -3.200  1.00  2.050          H  
ATOM   4751 2HB  PRO A 299     -10.198  -4.901  -4.132  1.00  2.050          H  
ATOM   4752 1HG  PRO A 299     -10.209  -2.665  -3.045  1.00  2.050          H  
ATOM   4753 2HG  PRO A 299     -11.649  -3.624  -3.043  1.00  2.050          H  
ATOM   4754 1HD  PRO A 299      -9.725  -3.103  -0.765  1.00  2.050          H  
ATOM   4755 2HD  PRO A 299     -11.529  -3.179  -0.900  1.00  2.050          H  
ATOM   4756  N   PRO A 300      -7.957  -6.720  -1.523  1.00  1.090          N  
ATOM   4757  CA  PRO A 300      -6.958  -7.762  -1.504  1.00  1.230          C  
ATOM   4758  C   PRO A 300      -7.424  -9.003  -0.748  1.00  1.190          C  
ATOM   4759  O   PRO A 300      -6.672  -9.965  -0.679  1.00  1.440          O  
ATOM   4760  CB  PRO A 300      -5.752  -7.088  -0.868  1.00  1.840          C  
ATOM   4761  CG  PRO A 300      -6.301  -6.004  -0.021  1.00  1.840          C  
ATOM   4762  CD  PRO A 300      -7.511  -5.491  -0.788  1.00  1.840          C  
ATOM   4763  HA  PRO A 300      -6.727  -8.034  -2.547  1.00  1.480          H  
ATOM   4764 1HB  PRO A 300      -5.168  -7.821  -0.293  1.00  2.210          H  
ATOM   4765 2HB  PRO A 300      -5.124  -6.727  -1.652  1.00  2.210          H  
ATOM   4766 1HG  PRO A 300      -6.553  -6.402   0.966  1.00  2.210          H  
ATOM   4767 2HG  PRO A 300      -5.538  -5.229   0.133  1.00  2.210          H  
ATOM   4768 1HD  PRO A 300      -8.157  -5.129  -0.044  1.00  2.210          H  
ATOM   4769 2HD  PRO A 300      -7.213  -4.725  -1.493  1.00  2.210          H  
ATOM   4770  N   ASP A 301      -8.673  -8.988  -0.245  1.00  1.020          N  
ATOM   4771  CA  ASP A 301      -9.293 -10.058   0.492  1.00  1.120          C  
ATOM   4772  C   ASP A 301      -8.697 -10.227   1.868  1.00  1.090          C  
ATOM   4773  O   ASP A 301      -8.171 -11.275   2.240  1.00  1.380          O  
ATOM   4774  CB  ASP A 301      -9.235 -11.354  -0.296  1.00  1.530          C  
ATOM   4775  CG  ASP A 301     -10.057 -11.303  -1.603  1.00  1.530          C  
ATOM   4776  OD1 ASP A 301     -11.245 -11.055  -1.553  1.00  1.530          O  
ATOM   4777  OD2 ASP A 301      -9.481 -11.498  -2.636  1.00  1.530          O  
ATOM   4778  H   ASP A 301      -9.253  -8.155  -0.324  1.00  1.220          H  
ATOM   4779  HA  ASP A 301     -10.347  -9.801   0.619  1.00  1.340          H  
ATOM   4780 1HB  ASP A 301      -8.224 -11.659  -0.516  1.00  1.830          H  
ATOM   4781 2HB  ASP A 301      -9.642 -12.113   0.331  1.00  1.830          H  
ATOM   4782  N   LYS A 302      -8.806  -9.162   2.641  1.00  0.910          N  
ATOM   4783  CA  LYS A 302      -8.370  -9.210   4.033  1.00  1.010          C  
ATOM   4784  C   LYS A 302      -9.265 -10.183   4.798  1.00  1.050          C  
ATOM   4785  O   LYS A 302     -10.440 -10.330   4.483  1.00  1.060          O  
ATOM   4786  CB  LYS A 302      -8.420  -7.827   4.690  1.00  1.370          C  
ATOM   4787  CG  LYS A 302      -7.416  -6.815   4.133  1.00  1.370          C  
ATOM   4788  CD  LYS A 302      -7.522  -5.471   4.850  1.00  1.370          C  
ATOM   4789  CE  LYS A 302      -6.499  -4.467   4.324  1.00  1.370          C  
ATOM   4790  NZ  LYS A 302      -6.654  -3.126   4.972  1.00  1.370          N  
ATOM   4791  H   LYS A 302      -9.219  -8.322   2.217  1.00  1.090          H  
ATOM   4792  HA  LYS A 302      -7.357  -9.596   4.078  1.00  1.210          H  
ATOM   4793 1HB  LYS A 302      -9.415  -7.412   4.595  1.00  1.650          H  
ATOM   4794 2HB  LYS A 302      -8.219  -7.928   5.757  1.00  1.650          H  
ATOM   4795 1HG  LYS A 302      -6.404  -7.198   4.252  1.00  1.650          H  
ATOM   4796 2HG  LYS A 302      -7.606  -6.672   3.072  1.00  1.650          H  
ATOM   4797 1HD  LYS A 302      -8.519  -5.059   4.712  1.00  1.650          H  
ATOM   4798 2HD  LYS A 302      -7.352  -5.616   5.915  1.00  1.650          H  
ATOM   4799 1HE  LYS A 302      -5.495  -4.844   4.529  1.00  1.650          H  
ATOM   4800 2HE  LYS A 302      -6.621  -4.358   3.245  1.00  1.650          H  
ATOM   4801 1HZ  LYS A 302      -5.962  -2.487   4.606  1.00  1.650          H  
ATOM   4802 2HZ  LYS A 302      -7.579  -2.767   4.773  1.00  1.650          H  
ATOM   4803 3HZ  LYS A 302      -6.532  -3.211   5.974  1.00  1.650          H  
ATOM   4804  N   LEU A 303      -8.757 -10.786   5.864  1.00  1.100          N  
ATOM   4805  CA  LEU A 303      -9.559 -11.731   6.655  1.00  1.160          C  
ATOM   4806  C   LEU A 303     -10.788 -11.090   7.294  1.00  1.150          C  
ATOM   4807  O   LEU A 303     -11.714 -11.776   7.720  1.00  1.200          O  
ATOM   4808  CB  LEU A 303      -8.704 -12.361   7.754  1.00  1.600          C  
ATOM   4809  CG  LEU A 303      -7.551 -13.295   7.294  1.00  1.600          C  
ATOM   4810  CD1 LEU A 303      -6.732 -13.690   8.525  1.00  1.600          C  
ATOM   4811  CD2 LEU A 303      -8.118 -14.543   6.575  1.00  1.600          C  
ATOM   4812  H   LEU A 303      -7.789 -10.629   6.105  1.00  1.320          H  
ATOM   4813  HA  LEU A 303      -9.924 -12.504   5.984  1.00  1.390          H  
ATOM   4814 1HB  LEU A 303      -8.270 -11.561   8.354  1.00  1.920          H  
ATOM   4815 2HB  LEU A 303      -9.362 -12.943   8.400  1.00  1.920          H  
ATOM   4816  HG  LEU A 303      -6.894 -12.762   6.610  1.00  1.920          H  
ATOM   4817 1HD1 LEU A 303      -5.907 -14.335   8.222  1.00  1.920          H  
ATOM   4818 2HD1 LEU A 303      -6.332 -12.796   9.006  1.00  1.920          H  
ATOM   4819 3HD1 LEU A 303      -7.368 -14.225   9.232  1.00  1.920          H  
ATOM   4820 1HD2 LEU A 303      -7.295 -15.184   6.274  1.00  1.920          H  
ATOM   4821 2HD2 LEU A 303      -8.774 -15.092   7.253  1.00  1.920          H  
ATOM   4822 3HD2 LEU A 303      -8.677 -14.260   5.689  1.00  1.920          H  
ATOM   4823  N   TYR A 304     -10.766  -9.774   7.425  1.00  1.140          N  
ATOM   4824  CA  TYR A 304     -11.870  -9.042   8.007  1.00  1.190          C  
ATOM   4825  C   TYR A 304     -12.660  -8.266   6.945  1.00  1.150          C  
ATOM   4826  O   TYR A 304     -13.451  -7.375   7.271  1.00  1.260          O  
ATOM   4827  CB  TYR A 304     -11.335  -8.152   9.113  1.00  1.650          C  
ATOM   4828  CG  TYR A 304     -10.721  -9.001  10.187  1.00  1.650          C  
ATOM   4829  CD1 TYR A 304      -9.341  -9.114  10.298  1.00  1.650          C  
ATOM   4830  CD2 TYR A 304     -11.544  -9.706  11.041  1.00  1.650          C  
ATOM   4831  CE1 TYR A 304      -8.798  -9.926  11.276  1.00  1.650          C  
ATOM   4832  CE2 TYR A 304     -11.006 -10.511  12.007  1.00  1.650          C  
ATOM   4833  CZ  TYR A 304      -9.642 -10.623  12.132  1.00  1.650          C  
ATOM   4834  OH  TYR A 304      -9.125 -11.438  13.112  1.00  1.650          O  
ATOM   4835  H   TYR A 304      -9.963  -9.273   7.081  1.00  1.370          H  
ATOM   4836  HA  TYR A 304     -12.548  -9.762   8.454  1.00  1.430          H  
ATOM   4837 1HB  TYR A 304     -10.577  -7.475   8.719  1.00  1.980          H  
ATOM   4838 2HB  TYR A 304     -12.137  -7.558   9.547  1.00  1.980          H  
ATOM   4839  HD1 TYR A 304      -8.689  -8.568   9.619  1.00  1.980          H  
ATOM   4840  HD2 TYR A 304     -12.625  -9.625  10.946  1.00  1.980          H  
ATOM   4841  HE1 TYR A 304      -7.716 -10.024  11.376  1.00  1.980          H  
ATOM   4842  HE2 TYR A 304     -11.659 -11.066  12.679  1.00  1.980          H  
ATOM   4843  HH  TYR A 304      -8.141 -11.341  13.162  1.00  1.980          H  
ATOM   4844  N   ALA A 305     -12.400  -8.589   5.677  1.00  1.090          N  
ATOM   4845  CA  ALA A 305     -13.030  -7.994   4.506  1.00  1.140          C  
ATOM   4846  C   ALA A 305     -14.469  -8.400   4.356  1.00  0.930          C  
ATOM   4847  O   ALA A 305     -14.830  -9.527   4.702  1.00  0.910          O  
ATOM   4848  CB  ALA A 305     -12.313  -8.448   3.240  1.00  1.580          C  
ATOM   4849  H   ALA A 305     -11.721  -9.329   5.495  1.00  1.310          H  
ATOM   4850  HA  ALA A 305     -12.985  -6.911   4.612  1.00  1.370          H  
ATOM   4851 1HB  ALA A 305     -12.775  -7.988   2.362  1.00  1.890          H  
ATOM   4852 2HB  ALA A 305     -11.283  -8.160   3.288  1.00  1.890          H  
ATOM   4853 3HB  ALA A 305     -12.372  -9.513   3.151  1.00  1.890          H  
ATOM   4854  N   LYS A 306     -15.269  -7.533   3.733  1.00  0.900          N  
ATOM   4855  CA  LYS A 306     -16.609  -7.941   3.356  1.00  0.810          C  
ATOM   4856  C   LYS A 306     -16.497  -9.004   2.285  1.00  0.750          C  
ATOM   4857  O   LYS A 306     -17.177 -10.019   2.337  1.00  0.770          O  
ATOM   4858  CB  LYS A 306     -17.447  -6.771   2.835  1.00  1.170          C  
ATOM   4859  CG  LYS A 306     -17.912  -5.764   3.884  1.00  1.170          C  
ATOM   4860  CD  LYS A 306     -18.964  -6.385   4.783  1.00  1.170          C  
ATOM   4861  CE  LYS A 306     -19.518  -5.417   5.797  1.00  1.170          C  
ATOM   4862  NZ  LYS A 306     -20.454  -6.118   6.714  1.00  1.170          N  
ATOM   4863  H   LYS A 306     -14.936  -6.602   3.520  1.00  1.080          H  
ATOM   4864  HA  LYS A 306     -17.094  -8.398   4.215  1.00  0.970          H  
ATOM   4865 1HB  LYS A 306     -16.886  -6.243   2.068  1.00  1.400          H  
ATOM   4866 2HB  LYS A 306     -18.330  -7.171   2.370  1.00  1.400          H  
ATOM   4867 1HG  LYS A 306     -17.067  -5.471   4.506  1.00  1.400          H  
ATOM   4868 2HG  LYS A 306     -18.322  -4.879   3.397  1.00  1.400          H  
ATOM   4869 1HD  LYS A 306     -19.790  -6.780   4.184  1.00  1.400          H  
ATOM   4870 2HD  LYS A 306     -18.541  -7.205   5.350  1.00  1.400          H  
ATOM   4871 1HE  LYS A 306     -18.697  -5.002   6.377  1.00  1.400          H  
ATOM   4872 2HE  LYS A 306     -20.046  -4.607   5.295  1.00  1.400          H  
ATOM   4873 1HZ  LYS A 306     -20.814  -5.492   7.407  1.00  1.400          H  
ATOM   4874 2HZ  LYS A 306     -21.233  -6.538   6.206  1.00  1.400          H  
ATOM   4875 3HZ  LYS A 306     -19.965  -6.900   7.174  1.00  1.400          H  
ATOM   4876  N   LEU A 307     -15.551  -8.867   1.366  1.00  0.710          N  
ATOM   4877  CA  LEU A 307     -15.469  -9.892   0.327  1.00  0.690          C  
ATOM   4878  C   LEU A 307     -15.250 -11.289   0.923  1.00  0.700          C  
ATOM   4879  O   LEU A 307     -15.901 -12.261   0.508  1.00  0.730          O  
ATOM   4880  CB  LEU A 307     -14.286  -9.531  -0.561  1.00  0.970          C  
ATOM   4881  CG  LEU A 307     -14.471  -8.266  -1.379  1.00  0.970          C  
ATOM   4882  CD1 LEU A 307     -13.161  -7.854  -1.900  1.00  0.970          C  
ATOM   4883  CD2 LEU A 307     -15.447  -8.515  -2.530  1.00  0.970          C  
ATOM   4884  H   LEU A 307     -14.985  -8.008   1.317  1.00  0.850          H  
ATOM   4885  HA  LEU A 307     -16.405  -9.901  -0.226  1.00  0.830          H  
ATOM   4886 1HB  LEU A 307     -13.402  -9.402   0.062  1.00  1.170          H  
ATOM   4887 2HB  LEU A 307     -14.090 -10.362  -1.244  1.00  1.170          H  
ATOM   4888  HG  LEU A 307     -14.851  -7.472  -0.740  1.00  1.170          H  
ATOM   4889 1HD1 LEU A 307     -13.295  -6.947  -2.442  1.00  1.170          H  
ATOM   4890 2HD1 LEU A 307     -12.483  -7.676  -1.061  1.00  1.170          H  
ATOM   4891 3HD1 LEU A 307     -12.737  -8.629  -2.545  1.00  1.170          H  
ATOM   4892 1HD2 LEU A 307     -15.575  -7.613  -3.101  1.00  1.170          H  
ATOM   4893 2HD2 LEU A 307     -15.071  -9.292  -3.172  1.00  1.170          H  
ATOM   4894 3HD2 LEU A 307     -16.382  -8.817  -2.142  1.00  1.170          H  
ATOM   4895  N   PHE A 308     -14.371 -11.368   1.926  1.00  0.750          N  
ATOM   4896  CA  PHE A 308     -14.065 -12.613   2.617  1.00  0.800          C  
ATOM   4897  C   PHE A 308     -15.247 -13.121   3.421  1.00  0.840          C  
ATOM   4898  O   PHE A 308     -15.757 -14.211   3.159  1.00  0.850          O  
ATOM   4899  CB  PHE A 308     -12.847 -12.428   3.535  1.00  1.100          C  
ATOM   4900  CG  PHE A 308     -12.404 -13.650   4.323  1.00  1.100          C  
ATOM   4901  CD1 PHE A 308     -11.657 -14.662   3.733  1.00  1.100          C  
ATOM   4902  CD2 PHE A 308     -12.712 -13.776   5.659  1.00  1.100          C  
ATOM   4903  CE1 PHE A 308     -11.234 -15.750   4.453  1.00  1.100          C  
ATOM   4904  CE2 PHE A 308     -12.290 -14.862   6.385  1.00  1.100          C  
ATOM   4905  CZ  PHE A 308     -11.548 -15.850   5.783  1.00  1.100          C  
ATOM   4906  H   PHE A 308     -13.880 -10.525   2.182  1.00  0.900          H  
ATOM   4907  HA  PHE A 308     -13.836 -13.366   1.879  1.00  0.960          H  
ATOM   4908 1HB  PHE A 308     -11.996 -12.082   2.951  1.00  1.320          H  
ATOM   4909 2HB  PHE A 308     -13.062 -11.634   4.258  1.00  1.320          H  
ATOM   4910  HD1 PHE A 308     -11.400 -14.594   2.696  1.00  1.320          H  
ATOM   4911  HD2 PHE A 308     -13.294 -12.994   6.154  1.00  1.320          H  
ATOM   4912  HE1 PHE A 308     -10.649 -16.531   3.964  1.00  1.320          H  
ATOM   4913  HE2 PHE A 308     -12.549 -14.935   7.446  1.00  1.320          H  
ATOM   4914  HZ  PHE A 308     -11.218 -16.709   6.363  1.00  1.320          H  
ATOM   4915  N   LYS A 309     -15.773 -12.289   4.324  1.00  0.870          N  
ATOM   4916  CA  LYS A 309     -16.879 -12.697   5.177  1.00  0.950          C  
ATOM   4917  C   LYS A 309     -18.095 -13.116   4.353  1.00  0.930          C  
ATOM   4918  O   LYS A 309     -18.864 -13.996   4.752  1.00  1.040          O  
ATOM   4919  CB  LYS A 309     -17.260 -11.572   6.138  1.00  1.300          C  
ATOM   4920  CG  LYS A 309     -16.235 -11.280   7.238  1.00  1.300          C  
ATOM   4921  CD  LYS A 309     -16.724 -10.131   8.131  1.00  1.300          C  
ATOM   4922  CE  LYS A 309     -15.689  -9.728   9.181  1.00  1.300          C  
ATOM   4923  NZ  LYS A 309     -16.187  -8.619  10.058  1.00  1.300          N  
ATOM   4924  H   LYS A 309     -15.358 -11.363   4.465  1.00  1.040          H  
ATOM   4925  HA  LYS A 309     -16.556 -13.558   5.763  1.00  1.140          H  
ATOM   4926 1HB  LYS A 309     -17.412 -10.650   5.568  1.00  1.560          H  
ATOM   4927 2HB  LYS A 309     -18.190 -11.817   6.624  1.00  1.560          H  
ATOM   4928 1HG  LYS A 309     -16.089 -12.178   7.844  1.00  1.560          H  
ATOM   4929 2HG  LYS A 309     -15.279 -11.008   6.786  1.00  1.560          H  
ATOM   4930 1HD  LYS A 309     -16.938  -9.262   7.500  1.00  1.560          H  
ATOM   4931 2HD  LYS A 309     -17.647 -10.425   8.635  1.00  1.560          H  
ATOM   4932 1HE  LYS A 309     -15.429 -10.587   9.797  1.00  1.560          H  
ATOM   4933 2HE  LYS A 309     -14.806  -9.383   8.668  1.00  1.560          H  
ATOM   4934 1HZ  LYS A 309     -15.481  -8.353  10.726  1.00  1.560          H  
ATOM   4935 2HZ  LYS A 309     -16.418  -7.818   9.484  1.00  1.560          H  
ATOM   4936 3HZ  LYS A 309     -17.011  -8.915  10.566  1.00  1.560          H  
ATOM   4937  N   ILE A 310     -18.320 -12.484   3.212  1.00  0.820          N  
ATOM   4938  CA  ILE A 310     -19.451 -12.888   2.401  1.00  0.850          C  
ATOM   4939  C   ILE A 310     -19.168 -14.231   1.748  1.00  0.830          C  
ATOM   4940  O   ILE A 310     -19.974 -15.148   1.863  1.00  0.910          O  
ATOM   4941  CB  ILE A 310     -19.775 -11.829   1.366  1.00  1.180          C  
ATOM   4942  CG1 ILE A 310     -20.229 -10.621   2.129  1.00  1.180          C  
ATOM   4943  CG2 ILE A 310     -20.909 -12.350   0.409  1.00  1.180          C  
ATOM   4944  CD1 ILE A 310     -20.256  -9.413   1.355  1.00  1.180          C  
ATOM   4945  H   ILE A 310     -17.718 -11.709   2.914  1.00  0.980          H  
ATOM   4946  HA  ILE A 310     -20.321 -12.996   3.045  1.00  1.020          H  
ATOM   4947  HB  ILE A 310     -18.877 -11.566   0.801  1.00  1.410          H  
ATOM   4948 1HG1 ILE A 310     -21.217 -10.828   2.507  1.00  1.410          H  
ATOM   4949 2HG1 ILE A 310     -19.573 -10.450   2.979  1.00  1.410          H  
ATOM   4950 1HG2 ILE A 310     -21.168 -11.587  -0.314  1.00  1.410          H  
ATOM   4951 2HG2 ILE A 310     -20.569 -13.236  -0.125  1.00  1.410          H  
ATOM   4952 3HG2 ILE A 310     -21.795 -12.604   1.000  1.00  1.410          H  
ATOM   4953 1HD1 ILE A 310     -20.590  -8.613   1.989  1.00  1.410          H  
ATOM   4954 2HD1 ILE A 310     -19.252  -9.210   1.024  1.00  1.410          H  
ATOM   4955 3HD1 ILE A 310     -20.899  -9.499   0.506  1.00  1.410          H  
ATOM   4956  N   GLY A 311     -18.010 -14.385   1.099  1.00  0.740          N  
ATOM   4957  CA  GLY A 311     -17.673 -15.646   0.443  1.00  0.760          C  
ATOM   4958  C   GLY A 311     -17.691 -16.830   1.415  1.00  0.880          C  
ATOM   4959  O   GLY A 311     -18.138 -17.919   1.053  1.00  0.950          O  
ATOM   4960  H   GLY A 311     -17.352 -13.604   1.025  1.00  0.890          H  
ATOM   4961 1HA  GLY A 311     -18.368 -15.826  -0.377  1.00  0.910          H  
ATOM   4962 2HA  GLY A 311     -16.681 -15.558   0.004  1.00  0.910          H  
ATOM   4963  N   MET A 312     -17.298 -16.573   2.672  1.00  0.950          N  
ATOM   4964  CA  MET A 312     -17.235 -17.560   3.750  1.00  1.140          C  
ATOM   4965  C   MET A 312     -18.579 -17.772   4.463  1.00  1.270          C  
ATOM   4966  O   MET A 312     -18.657 -18.569   5.399  1.00  1.480          O  
ATOM   4967  CB  MET A 312     -16.214 -17.100   4.797  1.00  1.520          C  
ATOM   4968  CG  MET A 312     -14.751 -17.002   4.335  1.00  1.520          C  
ATOM   4969  SD  MET A 312     -13.971 -18.539   3.848  1.00  1.520          S  
ATOM   4970  CE  MET A 312     -13.734 -19.325   5.437  1.00  1.520          C  
ATOM   4971  H   MET A 312     -16.937 -15.635   2.871  1.00  1.140          H  
ATOM   4972  HA  MET A 312     -16.924 -18.513   3.325  1.00  1.370          H  
ATOM   4973 1HB  MET A 312     -16.495 -16.107   5.148  1.00  1.820          H  
ATOM   4974 2HB  MET A 312     -16.254 -17.759   5.658  1.00  1.820          H  
ATOM   4975 1HG  MET A 312     -14.676 -16.325   3.501  1.00  1.820          H  
ATOM   4976 2HG  MET A 312     -14.194 -16.584   5.152  1.00  1.820          H  
ATOM   4977 1HE  MET A 312     -13.249 -20.291   5.291  1.00  1.820          H  
ATOM   4978 2HE  MET A 312     -13.105 -18.692   6.066  1.00  1.820          H  
ATOM   4979 3HE  MET A 312     -14.696 -19.476   5.924  1.00  1.820          H  
ATOM   4980  N   ASN A 313     -19.624 -17.049   4.043  1.00  1.390          N  
ATOM   4981  CA  ASN A 313     -20.961 -17.090   4.641  1.00  1.640          C  
ATOM   4982  C   ASN A 313     -20.952 -16.701   6.136  1.00  1.280          C  
ATOM   4983  O   ASN A 313     -21.690 -17.288   6.931  1.00  1.420          O  
ATOM   4984  CB  ASN A 313     -21.525 -18.501   4.496  1.00  2.200          C  
ATOM   4985  CG  ASN A 313     -23.030 -18.593   4.520  1.00  2.200          C  
ATOM   4986  OD1 ASN A 313     -23.726 -17.756   3.931  1.00  2.200          O  
ATOM   4987  ND2 ASN A 313     -23.547 -19.601   5.187  1.00  2.200          N  
ATOM   4988  H   ASN A 313     -19.504 -16.426   3.242  1.00  1.670          H  
ATOM   4989  HA  ASN A 313     -21.592 -16.375   4.108  1.00  1.970          H  
ATOM   4990 1HB  ASN A 313     -21.157 -18.940   3.577  1.00  2.640          H  
ATOM   4991 2HB  ASN A 313     -21.146 -19.116   5.310  1.00  2.640          H  
ATOM   4992 1HD2 ASN A 313     -24.538 -19.720   5.235  1.00  2.640          H  
ATOM   4993 2HD2 ASN A 313     -22.942 -20.250   5.649  1.00  2.640          H  
ATOM   4994  N   GLU A 314     -20.131 -15.708   6.514  1.00  1.180          N  
ATOM   4995  CA  GLU A 314     -20.013 -15.247   7.900  1.00  1.380          C  
ATOM   4996  C   GLU A 314     -20.627 -13.867   8.194  1.00  1.130          C  
ATOM   4997  O   GLU A 314     -21.015 -13.594   9.329  1.00  1.160          O  
ATOM   4998  CB  GLU A 314     -18.529 -15.199   8.291  1.00  1.850          C  
ATOM   4999  CG  GLU A 314     -17.823 -16.551   8.258  1.00  1.850          C  
ATOM   5000  CD  GLU A 314     -16.344 -16.483   8.597  1.00  1.850          C  
ATOM   5001  OE1 GLU A 314     -15.879 -15.428   8.958  1.00  1.850          O  
ATOM   5002  OE2 GLU A 314     -15.684 -17.487   8.462  1.00  1.850          O  
ATOM   5003  H   GLU A 314     -19.553 -15.255   5.812  1.00  1.420          H  
ATOM   5004  HA  GLU A 314     -20.516 -15.975   8.534  1.00  1.660          H  
ATOM   5005 1HB  GLU A 314     -18.002 -14.532   7.610  1.00  2.220          H  
ATOM   5006 2HB  GLU A 314     -18.430 -14.787   9.294  1.00  2.220          H  
ATOM   5007 1HG  GLU A 314     -18.317 -17.214   8.965  1.00  2.220          H  
ATOM   5008 2HG  GLU A 314     -17.945 -16.977   7.277  1.00  2.220          H  
ATOM   5009  N   ASP A 315     -20.694 -12.994   7.184  1.00  1.020          N  
ATOM   5010  CA  ASP A 315     -21.125 -11.588   7.367  1.00  0.990          C  
ATOM   5011  C   ASP A 315     -22.510 -11.419   8.013  1.00  1.070          C  
ATOM   5012  O   ASP A 315     -23.461 -12.149   7.712  1.00  1.210          O  
ATOM   5013  CB  ASP A 315     -21.097 -10.807   6.038  1.00  1.400          C  
ATOM   5014  CG  ASP A 315     -21.327  -9.257   6.224  1.00  1.400          C  
ATOM   5015  OD1 ASP A 315     -20.372  -8.547   6.498  1.00  1.400          O  
ATOM   5016  OD2 ASP A 315     -22.462  -8.795   6.121  1.00  1.400          O  
ATOM   5017  H   ASP A 315     -20.361 -13.309   6.273  1.00  1.220          H  
ATOM   5018  HA  ASP A 315     -20.406 -11.110   8.035  1.00  1.190          H  
ATOM   5019 1HB  ASP A 315     -20.144 -10.959   5.546  1.00  1.680          H  
ATOM   5020 2HB  ASP A 315     -21.861 -11.207   5.373  1.00  1.680          H  
ATOM   5021  N   GLU A 316     -22.613 -10.419   8.901  1.00  1.340          N  
ATOM   5022  CA  GLU A 316     -23.834 -10.080   9.633  1.00  1.620          C  
ATOM   5023  C   GLU A 316     -25.054  -9.682   8.785  1.00  1.440          C  
ATOM   5024  O   GLU A 316     -26.191  -9.819   9.257  1.00  1.700          O  
ATOM   5025  CB  GLU A 316     -23.547  -8.928  10.606  1.00  2.160          C  
ATOM   5026  CG  GLU A 316     -22.542  -9.252  11.712  1.00  2.160          C  
ATOM   5027  CD  GLU A 316     -21.115  -9.069  11.274  1.00  2.160          C  
ATOM   5028  OE1 GLU A 316     -20.909  -8.766  10.117  1.00  2.160          O  
ATOM   5029  OE2 GLU A 316     -20.232  -9.239  12.070  1.00  2.160          O  
ATOM   5030  H   GLU A 316     -21.780  -9.855   9.096  1.00  1.610          H  
ATOM   5031  HA  GLU A 316     -24.113 -10.957  10.217  1.00  1.940          H  
ATOM   5032 1HB  GLU A 316     -23.172  -8.071  10.046  1.00  2.590          H  
ATOM   5033 2HB  GLU A 316     -24.472  -8.618  11.081  1.00  2.590          H  
ATOM   5034 1HG  GLU A 316     -22.737  -8.607  12.569  1.00  2.590          H  
ATOM   5035 2HG  GLU A 316     -22.690 -10.284  12.026  1.00  2.590          H  
ATOM   5036  N   ARG A 317     -24.847  -9.150   7.574  1.00  1.240          N  
ATOM   5037  CA  ARG A 317     -25.973  -8.730   6.746  1.00  1.220          C  
ATOM   5038  C   ARG A 317     -25.979  -9.306   5.334  1.00  1.130          C  
ATOM   5039  O   ARG A 317     -27.056  -9.486   4.757  1.00  1.210          O  
ATOM   5040  CB  ARG A 317     -26.015  -7.209   6.635  1.00  1.720          C  
ATOM   5041  CG  ARG A 317     -26.270  -6.456   7.946  1.00  1.720          C  
ATOM   5042  CD  ARG A 317     -27.657  -6.648   8.452  1.00  1.720          C  
ATOM   5043  NE  ARG A 317     -27.874  -5.935   9.689  1.00  1.720          N  
ATOM   5044  CZ  ARG A 317     -27.637  -6.427  10.932  1.00  1.720          C  
ATOM   5045  NH1 ARG A 317     -27.163  -7.656  11.123  1.00  1.720          N  
ATOM   5046  NH2 ARG A 317     -27.886  -5.655  11.982  1.00  1.720          N  
ATOM   5047  H   ARG A 317     -23.896  -9.015   7.217  1.00  1.490          H  
ATOM   5048  HA  ARG A 317     -26.884  -9.075   7.223  1.00  1.460          H  
ATOM   5049 1HB  ARG A 317     -25.064  -6.859   6.233  1.00  2.060          H  
ATOM   5050 2HB  ARG A 317     -26.791  -6.921   5.928  1.00  2.060          H  
ATOM   5051 1HG  ARG A 317     -25.571  -6.797   8.708  1.00  2.060          H  
ATOM   5052 2HG  ARG A 317     -26.123  -5.391   7.776  1.00  2.060          H  
ATOM   5053 1HD  ARG A 317     -28.359  -6.261   7.712  1.00  2.060          H  
ATOM   5054 2HD  ARG A 317     -27.871  -7.693   8.627  1.00  2.060          H  
ATOM   5055  HE  ARG A 317     -28.236  -4.993   9.621  1.00  2.060          H  
ATOM   5056 1HH1 ARG A 317     -26.947  -8.296  10.337  1.00  2.060          H  
ATOM   5057 2HH1 ARG A 317     -27.000  -7.988  12.060  1.00  2.060          H  
ATOM   5058 1HH2 ARG A 317     -28.246  -4.720  11.847  1.00  2.060          H  
ATOM   5059 2HH2 ARG A 317     -27.717  -5.998  12.916  1.00  2.060          H  
ATOM   5060  N   ILE A 318     -24.811  -9.569   4.757  1.00  1.080          N  
ATOM   5061  CA  ILE A 318     -24.790  -9.995   3.370  1.00  1.050          C  
ATOM   5062  C   ILE A 318     -24.441 -11.464   3.193  1.00  1.030          C  
ATOM   5063  O   ILE A 318     -23.338 -11.904   3.507  1.00  1.050          O  
ATOM   5064  CB  ILE A 318     -23.762  -9.192   2.571  1.00  1.480          C  
ATOM   5065  CG1 ILE A 318     -24.066  -7.700   2.660  1.00  1.480          C  
ATOM   5066  CG2 ILE A 318     -23.780  -9.685   1.103  1.00  1.480          C  
ATOM   5067  CD1 ILE A 318     -23.001  -6.837   2.068  1.00  1.480          C  
ATOM   5068  H   ILE A 318     -23.935  -9.413   5.266  1.00  1.300          H  
ATOM   5069  HA  ILE A 318     -25.775  -9.827   2.941  1.00  1.260          H  
ATOM   5070  HB  ILE A 318     -22.789  -9.328   3.011  1.00  1.780          H  
ATOM   5071 1HG1 ILE A 318     -24.991  -7.488   2.188  1.00  1.780          H  
ATOM   5072 2HG1 ILE A 318     -24.149  -7.426   3.711  1.00  1.780          H  
ATOM   5073 1HG2 ILE A 318     -23.070  -9.148   0.532  1.00  1.780          H  
ATOM   5074 2HG2 ILE A 318     -23.530 -10.739   1.041  1.00  1.780          H  
ATOM   5075 3HG2 ILE A 318     -24.771  -9.534   0.682  1.00  1.780          H  
ATOM   5076 1HD1 ILE A 318     -23.270  -5.844   2.198  1.00  1.780          H  
ATOM   5077 2HD1 ILE A 318     -22.060  -7.014   2.579  1.00  1.780          H  
ATOM   5078 3HD1 ILE A 318     -22.889  -7.027   1.018  1.00  1.780          H  
ATOM   5079  N   ARG A 319     -25.361 -12.210   2.614  1.00  1.090          N  
ATOM   5080  CA  ARG A 319     -25.147 -13.620   2.350  1.00  1.170          C  
ATOM   5081  C   ARG A 319     -25.502 -13.828   0.885  1.00  1.170          C  
ATOM   5082  O   ARG A 319     -26.421 -13.170   0.389  1.00  1.200          O  
ATOM   5083  CB  ARG A 319     -26.007 -14.489   3.260  1.00  1.610          C  
ATOM   5084  CG  ARG A 319     -25.825 -14.272   4.798  1.00  1.610          C  
ATOM   5085  CD  ARG A 319     -24.492 -14.724   5.304  1.00  1.610          C  
ATOM   5086  NE  ARG A 319     -24.362 -14.561   6.732  1.00  1.610          N  
ATOM   5087  CZ  ARG A 319     -24.683 -15.485   7.669  1.00  1.610          C  
ATOM   5088  NH1 ARG A 319     -25.162 -16.669   7.325  1.00  1.610          N  
ATOM   5089  NH2 ARG A 319     -24.518 -15.186   8.944  1.00  1.610          N  
ATOM   5090  H   ARG A 319     -26.247 -11.786   2.370  1.00  1.310          H  
ATOM   5091  HA  ARG A 319     -24.096 -13.871   2.491  1.00  1.400          H  
ATOM   5092 1HB  ARG A 319     -27.054 -14.313   3.035  1.00  1.930          H  
ATOM   5093 2HB  ARG A 319     -25.798 -15.541   3.052  1.00  1.930          H  
ATOM   5094 1HG  ARG A 319     -25.928 -13.212   5.037  1.00  1.930          H  
ATOM   5095 2HG  ARG A 319     -26.592 -14.830   5.329  1.00  1.930          H  
ATOM   5096 1HD  ARG A 319     -24.345 -15.747   5.069  1.00  1.930          H  
ATOM   5097 2HD  ARG A 319     -23.703 -14.137   4.837  1.00  1.930          H  
ATOM   5098  HE  ARG A 319     -24.003 -13.657   7.065  1.00  1.930          H  
ATOM   5099 1HH1 ARG A 319     -25.300 -16.893   6.353  1.00  1.930          H  
ATOM   5100 2HH1 ARG A 319     -25.395 -17.348   8.035  1.00  1.930          H  
ATOM   5101 1HH2 ARG A 319     -24.159 -14.265   9.196  1.00  1.930          H  
ATOM   5102 2HH2 ARG A 319     -24.750 -15.856   9.660  1.00  1.930          H  
ATOM   5103  N   TYR A 320     -24.775 -14.723   0.223  1.00  1.250          N  
ATOM   5104  CA  TYR A 320     -24.940 -15.042  -1.199  1.00  1.310          C  
ATOM   5105  C   TYR A 320     -26.072 -16.018  -1.497  1.00  1.270          C  
ATOM   5106  O   TYR A 320     -26.453 -16.847  -0.658  1.00  1.420          O  
ATOM   5107  CB  TYR A 320     -23.631 -15.621  -1.752  1.00  1.810          C  
ATOM   5108  CG  TYR A 320     -23.158 -16.810  -0.943  1.00  1.810          C  
ATOM   5109  CD1 TYR A 320     -23.674 -18.080  -1.182  1.00  1.810          C  
ATOM   5110  CD2 TYR A 320     -22.216 -16.626   0.062  1.00  1.810          C  
ATOM   5111  CE1 TYR A 320     -23.271 -19.136  -0.411  1.00  1.810          C  
ATOM   5112  CE2 TYR A 320     -21.807 -17.696   0.826  1.00  1.810          C  
ATOM   5113  CZ  TYR A 320     -22.337 -18.947   0.597  1.00  1.810          C  
ATOM   5114  OH  TYR A 320     -21.955 -20.026   1.373  1.00  1.810          O  
ATOM   5115  H   TYR A 320     -24.058 -15.210   0.744  1.00  1.500          H  
ATOM   5116  HA  TYR A 320     -25.161 -14.115  -1.734  1.00  1.570          H  
ATOM   5117 1HB  TYR A 320     -23.779 -15.935  -2.787  1.00  2.170          H  
ATOM   5118 2HB  TYR A 320     -22.854 -14.859  -1.742  1.00  2.170          H  
ATOM   5119  HD1 TYR A 320     -24.415 -18.240  -1.966  1.00  2.170          H  
ATOM   5120  HD2 TYR A 320     -21.804 -15.636   0.254  1.00  2.170          H  
ATOM   5121  HE1 TYR A 320     -23.691 -20.125  -0.589  1.00  2.170          H  
ATOM   5122  HE2 TYR A 320     -21.072 -17.546   1.613  1.00  2.170          H  
ATOM   5123  HH  TYR A 320     -22.346 -20.831   1.021  1.00  2.170          H  
ATOM   5124  N   ARG A 321     -26.556 -15.954  -2.734  1.00  1.280          N  
ATOM   5125  CA  ARG A 321     -27.563 -16.865  -3.247  1.00  1.300          C  
ATOM   5126  C   ARG A 321     -27.207 -17.395  -4.635  1.00  1.280          C  
ATOM   5127  O   ARG A 321     -26.455 -16.775  -5.390  1.00  1.240          O  
ATOM   5128  CB  ARG A 321     -28.924 -16.183  -3.305  1.00  1.810          C  
ATOM   5129  CG  ARG A 321     -29.513 -15.757  -1.951  1.00  1.810          C  
ATOM   5130  CD  ARG A 321     -29.935 -16.927  -1.125  1.00  1.810          C  
ATOM   5131  NE  ARG A 321     -30.566 -16.516   0.111  1.00  1.810          N  
ATOM   5132  CZ  ARG A 321     -29.917 -16.245   1.268  1.00  1.810          C  
ATOM   5133  NH1 ARG A 321     -28.598 -16.331   1.357  1.00  1.810          N  
ATOM   5134  NH2 ARG A 321     -30.622 -15.887   2.335  1.00  1.810          N  
ATOM   5135  H   ARG A 321     -26.223 -15.198  -3.346  1.00  1.540          H  
ATOM   5136  HA  ARG A 321     -27.621 -17.720  -2.579  1.00  1.560          H  
ATOM   5137 1HB  ARG A 321     -28.836 -15.279  -3.914  1.00  2.170          H  
ATOM   5138 2HB  ARG A 321     -29.642 -16.836  -3.798  1.00  2.170          H  
ATOM   5139 1HG  ARG A 321     -28.776 -15.187  -1.392  1.00  2.170          H  
ATOM   5140 2HG  ARG A 321     -30.383 -15.128  -2.124  1.00  2.170          H  
ATOM   5141 1HD  ARG A 321     -30.654 -17.520  -1.689  1.00  2.170          H  
ATOM   5142 2HD  ARG A 321     -29.082 -17.547  -0.876  1.00  2.170          H  
ATOM   5143  HE  ARG A 321     -31.574 -16.433   0.110  1.00  2.170          H  
ATOM   5144 1HH1 ARG A 321     -28.008 -16.599   0.548  1.00  2.170          H  
ATOM   5145 2HH1 ARG A 321     -28.145 -16.131   2.229  1.00  2.170          H  
ATOM   5146 1HH2 ARG A 321     -31.630 -15.819   2.278  1.00  2.170          H  
ATOM   5147 2HH2 ARG A 321     -30.154 -15.681   3.205  1.00  2.170          H  
ATOM   5148  N   LYS A 322     -27.760 -18.556  -4.963  1.00  1.320          N  
ATOM   5149  CA  LYS A 322     -27.551 -19.168  -6.269  1.00  1.310          C  
ATOM   5150  C   LYS A 322     -27.833 -18.159  -7.376  1.00  1.260          C  
ATOM   5151  O   LYS A 322     -28.844 -17.454  -7.343  1.00  1.310          O  
ATOM   5152  CB  LYS A 322     -28.431 -20.412  -6.426  1.00  1.840          C  
ATOM   5153  CG  LYS A 322     -28.222 -21.176  -7.733  1.00  1.840          C  
ATOM   5154  CD  LYS A 322     -29.033 -22.470  -7.777  1.00  1.840          C  
ATOM   5155  CE  LYS A 322     -28.767 -23.232  -9.068  1.00  1.840          C  
ATOM   5156  NZ  LYS A 322     -29.528 -24.508  -9.131  1.00  1.840          N  
ATOM   5157  H   LYS A 322     -28.347 -19.029  -4.291  1.00  1.580          H  
ATOM   5158  HA  LYS A 322     -26.505 -19.475  -6.351  1.00  1.570          H  
ATOM   5159 1HB  LYS A 322     -28.232 -21.103  -5.605  1.00  2.210          H  
ATOM   5160 2HB  LYS A 322     -29.480 -20.124  -6.370  1.00  2.210          H  
ATOM   5161 1HG  LYS A 322     -28.520 -20.551  -8.578  1.00  2.210          H  
ATOM   5162 2HG  LYS A 322     -27.166 -21.413  -7.843  1.00  2.210          H  
ATOM   5163 1HD  LYS A 322     -28.740 -23.107  -6.938  1.00  2.210          H  
ATOM   5164 2HD  LYS A 322     -30.097 -22.247  -7.698  1.00  2.210          H  
ATOM   5165 1HE  LYS A 322     -29.045 -22.611  -9.917  1.00  2.210          H  
ATOM   5166 2HE  LYS A 322     -27.705 -23.453  -9.130  1.00  2.210          H  
ATOM   5167 1HZ  LYS A 322     -29.308 -24.981  -9.995  1.00  2.210          H  
ATOM   5168 2HZ  LYS A 322     -29.272 -25.108  -8.347  1.00  2.210          H  
ATOM   5169 3HZ  LYS A 322     -30.515 -24.316  -9.090  1.00  2.210          H  
ATOM   5170  N   SER A 323     -26.918 -18.112  -8.345  1.00  1.170          N  
ATOM   5171  CA  SER A 323     -26.920 -17.227  -9.523  1.00  1.150          C  
ATOM   5172  C   SER A 323     -26.500 -15.770  -9.269  1.00  1.100          C  
ATOM   5173  O   SER A 323     -26.438 -14.984 -10.222  1.00  1.110          O  
ATOM   5174  CB  SER A 323     -28.278 -17.215 -10.225  1.00  1.620          C  
ATOM   5175  OG  SER A 323     -28.663 -18.505 -10.632  1.00  1.620          O  
ATOM   5176  H   SER A 323     -26.132 -18.768  -8.264  1.00  1.400          H  
ATOM   5177  HA  SER A 323     -26.201 -17.645 -10.230  1.00  1.380          H  
ATOM   5178 1HB  SER A 323     -29.040 -16.779  -9.590  1.00  1.940          H  
ATOM   5179 2HB  SER A 323     -28.207 -16.571 -11.103  1.00  1.940          H  
ATOM   5180  HG  SER A 323     -29.520 -18.400 -11.047  1.00  1.940          H  
ATOM   5181  N   ASP A 324     -26.151 -15.412  -8.027  1.00  1.080          N  
ATOM   5182  CA  ASP A 324     -25.550 -14.103  -7.753  1.00  1.030          C  
ATOM   5183  C   ASP A 324     -24.226 -14.125  -8.459  1.00  0.990          C  
ATOM   5184  O   ASP A 324     -23.759 -15.222  -8.784  1.00  1.040          O  
ATOM   5185  CB  ASP A 324     -25.289 -13.845  -6.269  1.00  1.460          C  
ATOM   5186  CG  ASP A 324     -26.444 -13.477  -5.370  1.00  1.460          C  
ATOM   5187  OD1 ASP A 324     -27.515 -13.028  -5.776  1.00  1.460          O  
ATOM   5188  OD2 ASP A 324     -26.188 -13.592  -4.176  1.00  1.460          O  
ATOM   5189  H   ASP A 324     -26.275 -16.066  -7.244  1.00  1.300          H  
ATOM   5190  HA  ASP A 324     -26.152 -13.303  -8.173  1.00  1.240          H  
ATOM   5191 1HB  ASP A 324     -24.871 -14.728  -5.839  1.00  1.750          H  
ATOM   5192 2HB  ASP A 324     -24.531 -13.066  -6.185  1.00  1.750          H  
ATOM   5193  N   THR A 325     -23.648 -12.959  -8.751  1.00  0.950          N  
ATOM   5194  CA  THR A 325     -22.332 -12.953  -9.387  1.00  0.930          C  
ATOM   5195  C   THR A 325     -21.335 -12.018  -8.677  1.00  0.860          C  
ATOM   5196  O   THR A 325     -21.699 -10.907  -8.275  1.00  0.920          O  
ATOM   5197  CB  THR A 325     -22.466 -12.575 -10.885  1.00  1.310          C  
ATOM   5198  OG1 THR A 325     -21.207 -12.714 -11.540  1.00  1.310          O  
ATOM   5199  CG2 THR A 325     -22.935 -11.135 -11.047  1.00  1.310          C  
ATOM   5200  H   THR A 325     -24.121 -12.085  -8.498  1.00  1.140          H  
ATOM   5201  HA  THR A 325     -21.937 -13.952  -9.331  1.00  1.120          H  
ATOM   5202  HB  THR A 325     -23.195 -13.227 -11.355  1.00  1.570          H  
ATOM   5203  HG1 THR A 325     -21.018 -13.666 -11.684  1.00  1.570          H  
ATOM   5204 1HG2 THR A 325     -23.032 -10.908 -12.109  1.00  1.570          H  
ATOM   5205 2HG2 THR A 325     -23.904 -11.024 -10.559  1.00  1.570          H  
ATOM   5206 3HG2 THR A 325     -22.224 -10.446 -10.608  1.00  1.570          H  
ATOM   5207  N   PHE A 326     -20.086 -12.480  -8.517  1.00  0.790          N  
ATOM   5208  CA  PHE A 326     -19.003 -11.703  -7.898  1.00  0.750          C  
ATOM   5209  C   PHE A 326     -17.885 -11.236  -8.840  1.00  0.730          C  
ATOM   5210  O   PHE A 326     -17.152 -12.029  -9.439  1.00  0.800          O  
ATOM   5211  CB  PHE A 326     -18.400 -12.482  -6.741  1.00  1.070          C  
ATOM   5212  CG  PHE A 326     -19.281 -12.560  -5.529  1.00  1.070          C  
ATOM   5213  CD1 PHE A 326     -20.389 -13.389  -5.475  1.00  1.070          C  
ATOM   5214  CD2 PHE A 326     -18.960 -11.800  -4.404  1.00  1.070          C  
ATOM   5215  CE1 PHE A 326     -21.170 -13.433  -4.336  1.00  1.070          C  
ATOM   5216  CE2 PHE A 326     -19.737 -11.859  -3.268  1.00  1.070          C  
ATOM   5217  CZ  PHE A 326     -20.848 -12.676  -3.245  1.00  1.070          C  
ATOM   5218  H   PHE A 326     -19.902 -13.436  -8.824  1.00  0.950          H  
ATOM   5219  HA  PHE A 326     -19.453 -10.810  -7.473  1.00  0.900          H  
ATOM   5220 1HB  PHE A 326     -18.170 -13.493  -7.070  1.00  1.280          H  
ATOM   5221 2HB  PHE A 326     -17.478 -12.005  -6.447  1.00  1.280          H  
ATOM   5222  HD1 PHE A 326     -20.646 -14.000  -6.344  1.00  1.280          H  
ATOM   5223  HD2 PHE A 326     -18.080 -11.150  -4.433  1.00  1.280          H  
ATOM   5224  HE1 PHE A 326     -22.046 -14.063  -4.296  1.00  1.280          H  
ATOM   5225  HE2 PHE A 326     -19.480 -11.257  -2.394  1.00  1.280          H  
ATOM   5226  HZ  PHE A 326     -21.476 -12.722  -2.364  1.00  1.280          H  
ATOM   5227  N   ILE A 327     -17.741  -9.925  -8.913  1.00  0.710          N  
ATOM   5228  CA  ILE A 327     -16.792  -9.238  -9.768  1.00  0.700          C  
ATOM   5229  C   ILE A 327     -15.681  -8.645  -8.919  1.00  0.660          C  
ATOM   5230  O   ILE A 327     -15.952  -7.936  -7.955  1.00  0.630          O  
ATOM   5231  CB  ILE A 327     -17.497  -8.094 -10.527  1.00  0.980          C  
ATOM   5232  CG1 ILE A 327     -18.640  -8.657 -11.409  1.00  0.980          C  
ATOM   5233  CG2 ILE A 327     -16.481  -7.335 -11.360  1.00  0.980          C  
ATOM   5234  CD1 ILE A 327     -19.594  -7.619 -12.005  1.00  0.980          C  
ATOM   5235  H   ILE A 327     -18.361  -9.356  -8.337  1.00  0.850          H  
ATOM   5236  HA  ILE A 327     -16.361  -9.947 -10.470  1.00  0.840          H  
ATOM   5237  HB  ILE A 327     -17.940  -7.436  -9.816  1.00  1.180          H  
ATOM   5238 1HG1 ILE A 327     -18.196  -9.199 -12.211  1.00  1.180          H  
ATOM   5239 2HG1 ILE A 327     -19.238  -9.345 -10.810  1.00  1.180          H  
ATOM   5240 1HG2 ILE A 327     -16.951  -6.517 -11.889  1.00  1.180          H  
ATOM   5241 2HG2 ILE A 327     -15.703  -6.932 -10.728  1.00  1.180          H  
ATOM   5242 3HG2 ILE A 327     -16.050  -8.030 -12.065  1.00  1.180          H  
ATOM   5243 1HD1 ILE A 327     -20.355  -8.128 -12.601  1.00  1.180          H  
ATOM   5244 2HD1 ILE A 327     -20.071  -7.076 -11.210  1.00  1.180          H  
ATOM   5245 3HD1 ILE A 327     -19.065  -6.922 -12.635  1.00  1.180          H  
ATOM   5246  N   PHE A 328     -14.437  -8.939  -9.240  1.00  0.720          N  
ATOM   5247  CA  PHE A 328     -13.371  -8.377  -8.429  1.00  0.730          C  
ATOM   5248  C   PHE A 328     -12.574  -7.308  -9.180  1.00  0.740          C  
ATOM   5249  O   PHE A 328     -11.636  -7.628  -9.913  1.00  0.790          O  
ATOM   5250  CB  PHE A 328     -12.477  -9.509  -7.916  1.00  1.020          C  
ATOM   5251  CG  PHE A 328     -13.195 -10.429  -6.924  1.00  1.020          C  
ATOM   5252  CD1 PHE A 328     -14.056 -11.446  -7.354  1.00  1.020          C  
ATOM   5253  CD2 PHE A 328     -12.986 -10.289  -5.558  1.00  1.020          C  
ATOM   5254  CE1 PHE A 328     -14.690 -12.267  -6.443  1.00  1.020          C  
ATOM   5255  CE2 PHE A 328     -13.614 -11.122  -4.652  1.00  1.020          C  
ATOM   5256  CZ  PHE A 328     -14.472 -12.103  -5.093  1.00  1.020          C  
ATOM   5257  H   PHE A 328     -14.242  -9.541 -10.029  1.00  0.860          H  
ATOM   5258  HA  PHE A 328     -13.822  -7.918  -7.567  1.00  0.880          H  
ATOM   5259 1HB  PHE A 328     -12.132 -10.116  -8.753  1.00  1.220          H  
ATOM   5260 2HB  PHE A 328     -11.597  -9.096  -7.427  1.00  1.220          H  
ATOM   5261  HD1 PHE A 328     -14.233 -11.594  -8.424  1.00  1.220          H  
ATOM   5262  HD2 PHE A 328     -12.305  -9.514  -5.193  1.00  1.220          H  
ATOM   5263  HE1 PHE A 328     -15.356 -13.052  -6.802  1.00  1.220          H  
ATOM   5264  HE2 PHE A 328     -13.420 -10.997  -3.578  1.00  1.220          H  
ATOM   5265  HZ  PHE A 328     -14.964 -12.754  -4.376  1.00  1.220          H  
ATOM   5266  N   MET A 329     -12.918  -6.017  -9.005  1.00  0.770          N  
ATOM   5267  CA  MET A 329     -12.246  -4.974  -9.780  1.00  0.830          C  
ATOM   5268  C   MET A 329     -11.011  -4.509  -9.046  1.00  0.830          C  
ATOM   5269  O   MET A 329     -10.954  -3.372  -8.570  1.00  0.900          O  
ATOM   5270  CB  MET A 329     -13.151  -3.760 -10.002  1.00  1.140          C  
ATOM   5271  CG  MET A 329     -14.369  -3.968 -10.883  1.00  1.140          C  
ATOM   5272  SD  MET A 329     -15.434  -2.477 -10.962  1.00  1.140          S  
ATOM   5273  CE  MET A 329     -14.477  -1.317 -11.934  1.00  1.140          C  
ATOM   5274  H   MET A 329     -13.634  -5.721  -8.333  1.00  0.920          H  
ATOM   5275  HA  MET A 329     -11.938  -5.381 -10.742  1.00  1.000          H  
ATOM   5276 1HB  MET A 329     -13.501  -3.390  -9.038  1.00  1.370          H  
ATOM   5277 2HB  MET A 329     -12.555  -2.973 -10.453  1.00  1.370          H  
ATOM   5278 1HG  MET A 329     -14.049  -4.225 -11.897  1.00  1.370          H  
ATOM   5279 2HG  MET A 329     -14.950  -4.782 -10.493  1.00  1.370          H  
ATOM   5280 1HE  MET A 329     -15.031  -0.380 -12.040  1.00  1.370          H  
ATOM   5281 2HE  MET A 329     -13.528  -1.119 -11.451  1.00  1.370          H  
ATOM   5282 3HE  MET A 329     -14.282  -1.740 -12.924  1.00  1.370          H  
ATOM   5283  N   THR A 330     -10.025  -5.379  -8.949  1.00  0.780          N  
ATOM   5284  CA  THR A 330      -8.851  -4.999  -8.191  1.00  0.800          C  
ATOM   5285  C   THR A 330      -7.583  -5.781  -8.504  1.00  0.870          C  
ATOM   5286  O   THR A 330      -7.645  -6.966  -8.836  1.00  0.960          O  
ATOM   5287  CB  THR A 330      -9.158  -5.193  -6.699  1.00  1.110          C  
ATOM   5288  OG1 THR A 330      -8.038  -4.779  -5.893  1.00  1.110          O  
ATOM   5289  CG2 THR A 330      -9.531  -6.652  -6.390  1.00  1.110          C  
ATOM   5290  H   THR A 330     -10.158  -6.297  -9.385  1.00  0.940          H  
ATOM   5291  HA  THR A 330      -8.702  -3.947  -8.389  1.00  0.960          H  
ATOM   5292  HB  THR A 330     -10.011  -4.565  -6.443  1.00  1.330          H  
ATOM   5293  HG1 THR A 330      -7.226  -5.330  -6.079  1.00  1.330          H  
ATOM   5294 1HG2 THR A 330      -9.772  -6.764  -5.343  1.00  1.330          H  
ATOM   5295 2HG2 THR A 330     -10.393  -6.938  -6.984  1.00  1.330          H  
ATOM   5296 3HG2 THR A 330      -8.699  -7.307  -6.622  1.00  1.330          H  
ATOM   5297  N   PRO A 331      -6.404  -5.139  -8.415  1.00  0.950          N  
ATOM   5298  CA  PRO A 331      -5.112  -5.770  -8.436  1.00  1.080          C  
ATOM   5299  C   PRO A 331      -4.951  -6.438  -7.086  1.00  1.110          C  
ATOM   5300  O   PRO A 331      -5.620  -6.038  -6.125  1.00  1.050          O  
ATOM   5301  CB  PRO A 331      -4.149  -4.604  -8.681  1.00  1.620          C  
ATOM   5302  CG  PRO A 331      -4.852  -3.403  -8.108  1.00  1.620          C  
ATOM   5303  CD  PRO A 331      -6.332  -3.650  -8.359  1.00  1.620          C  
ATOM   5304  HA  PRO A 331      -5.071  -6.509  -9.248  1.00  1.300          H  
ATOM   5305 1HB  PRO A 331      -3.187  -4.810  -8.179  1.00  1.940          H  
ATOM   5306 2HB  PRO A 331      -3.935  -4.505  -9.757  1.00  1.940          H  
ATOM   5307 1HG  PRO A 331      -4.613  -3.295  -7.039  1.00  1.940          H  
ATOM   5308 2HG  PRO A 331      -4.496  -2.485  -8.609  1.00  1.940          H  
ATOM   5309 1HD  PRO A 331      -6.879  -3.238  -7.510  1.00  1.940          H  
ATOM   5310 2HD  PRO A 331      -6.637  -3.198  -9.320  1.00  1.940          H  
ATOM   5311  N   LYS A 332      -4.091  -7.437  -7.012  1.00  1.320          N  
ATOM   5312  CA  LYS A 332      -3.806  -8.118  -5.757  1.00  1.420          C  
ATOM   5313  C   LYS A 332      -2.675  -7.467  -4.966  1.00  1.310          C  
ATOM   5314  O   LYS A 332      -1.885  -6.687  -5.499  1.00  1.330          O  
ATOM   5315  CB  LYS A 332      -3.494  -9.595  -6.015  1.00  1.950          C  
ATOM   5316  CG  LYS A 332      -2.171  -9.879  -6.731  1.00  1.950          C  
ATOM   5317  CD  LYS A 332      -2.032 -11.383  -7.037  1.00  1.950          C  
ATOM   5318  CE  LYS A 332      -0.687 -11.727  -7.687  1.00  1.950          C  
ATOM   5319  NZ  LYS A 332       0.436 -11.640  -6.717  1.00  1.950          N  
ATOM   5320  H   LYS A 332      -3.603  -7.721  -7.848  1.00  1.580          H  
ATOM   5321  HA  LYS A 332      -4.702  -8.068  -5.136  1.00  1.700          H  
ATOM   5322 1HB  LYS A 332      -3.470 -10.129  -5.063  1.00  2.340          H  
ATOM   5323 2HB  LYS A 332      -4.297 -10.032  -6.611  1.00  2.340          H  
ATOM   5324 1HG  LYS A 332      -2.124  -9.315  -7.661  1.00  2.340          H  
ATOM   5325 2HG  LYS A 332      -1.343  -9.565  -6.093  1.00  2.340          H  
ATOM   5326 1HD  LYS A 332      -2.127 -11.949  -6.108  1.00  2.340          H  
ATOM   5327 2HD  LYS A 332      -2.835 -11.692  -7.709  1.00  2.340          H  
ATOM   5328 1HE  LYS A 332      -0.732 -12.740  -8.082  1.00  2.340          H  
ATOM   5329 2HE  LYS A 332      -0.498 -11.035  -8.506  1.00  2.340          H  
ATOM   5330 1HZ  LYS A 332       1.312 -11.871  -7.164  1.00  2.340          H  
ATOM   5331 2HZ  LYS A 332       0.505 -10.702  -6.337  1.00  2.340          H  
ATOM   5332 3HZ  LYS A 332       0.263 -12.294  -5.954  1.00  2.340          H  
ATOM   5333  N   VAL A 333      -2.604  -7.828  -3.692  1.00  1.300          N  
ATOM   5334  CA  VAL A 333      -1.551  -7.422  -2.772  1.00  1.280          C  
ATOM   5335  C   VAL A 333      -0.746  -8.654  -2.432  1.00  1.120          C  
ATOM   5336  O   VAL A 333      -1.308  -9.739  -2.241  1.00  0.980          O  
ATOM   5337  CB  VAL A 333      -2.114  -6.734  -1.519  1.00  1.800          C  
ATOM   5338  CG1 VAL A 333      -1.000  -6.439  -0.503  1.00  1.800          C  
ATOM   5339  CG2 VAL A 333      -2.754  -5.412  -1.944  1.00  1.800          C  
ATOM   5340  H   VAL A 333      -3.311  -8.468  -3.357  1.00  1.560          H  
ATOM   5341  HA  VAL A 333      -0.896  -6.711  -3.278  1.00  1.540          H  
ATOM   5342  HB  VAL A 333      -2.842  -7.380  -1.052  1.00  2.160          H  
ATOM   5343 1HG1 VAL A 333      -1.425  -5.952   0.359  1.00  2.160          H  
ATOM   5344 2HG1 VAL A 333      -0.521  -7.366  -0.177  1.00  2.160          H  
ATOM   5345 3HG1 VAL A 333      -0.254  -5.789  -0.951  1.00  2.160          H  
ATOM   5346 1HG2 VAL A 333      -3.171  -4.904  -1.076  1.00  2.160          H  
ATOM   5347 2HG2 VAL A 333      -1.997  -4.778  -2.403  1.00  2.160          H  
ATOM   5348 3HG2 VAL A 333      -3.540  -5.588  -2.672  1.00  2.160          H  
ATOM   5349  N   ALA A 334       0.569  -8.504  -2.434  1.00  1.190          N  
ATOM   5350  CA  ALA A 334       1.426  -9.643  -2.214  1.00  1.140          C  
ATOM   5351  C   ALA A 334       1.080 -10.403  -0.960  1.00  1.140          C  
ATOM   5352  O   ALA A 334       0.847  -9.825   0.102  1.00  1.250          O  
ATOM   5353  CB  ALA A 334       2.879  -9.210  -2.131  1.00  1.620          C  
ATOM   5354  H   ALA A 334       0.969  -7.592  -2.598  1.00  1.430          H  
ATOM   5355  HA  ALA A 334       1.286 -10.301  -3.052  1.00  1.370          H  
ATOM   5356 1HB  ALA A 334       3.509 -10.095  -2.004  1.00  1.940          H  
ATOM   5357 2HB  ALA A 334       3.158  -8.697  -3.051  1.00  1.940          H  
ATOM   5358 3HB  ALA A 334       3.011  -8.545  -1.282  1.00  1.940          H  
ATOM   5359  N   GLY A 335       1.055 -11.726  -1.105  1.00  1.120          N  
ATOM   5360  CA  GLY A 335       0.787 -12.642   0.005  1.00  1.230          C  
ATOM   5361  C   GLY A 335      -0.691 -13.003   0.217  1.00  1.170          C  
ATOM   5362  O   GLY A 335      -1.002 -13.972   0.911  1.00  1.340          O  
ATOM   5363  H   GLY A 335       1.259 -12.095  -2.045  1.00  1.340          H  
ATOM   5364 1HA  GLY A 335       1.365 -13.553  -0.147  1.00  1.480          H  
ATOM   5365 2HA  GLY A 335       1.171 -12.192   0.922  1.00  1.480          H  
ATOM   5366  N   TYR A 336      -1.612 -12.323  -0.468  1.00  1.010          N  
ATOM   5367  CA  TYR A 336      -3.044 -12.593  -0.282  1.00  0.960          C  
ATOM   5368  C   TYR A 336      -3.624 -13.590  -1.290  1.00  0.960          C  
ATOM   5369  O   TYR A 336      -4.824 -13.881  -1.279  1.00  0.970          O  
ATOM   5370  CB  TYR A 336      -3.819 -11.280  -0.379  1.00  1.360          C  
ATOM   5371  CG  TYR A 336      -3.651 -10.297   0.791  1.00  1.360          C  
ATOM   5372  CD1 TYR A 336      -2.512  -9.511   0.911  1.00  1.360          C  
ATOM   5373  CD2 TYR A 336      -4.685 -10.142   1.707  1.00  1.360          C  
ATOM   5374  CE1 TYR A 336      -2.401  -8.611   1.943  1.00  1.360          C  
ATOM   5375  CE2 TYR A 336      -4.568  -9.232   2.724  1.00  1.360          C  
ATOM   5376  CZ  TYR A 336      -3.433  -8.474   2.852  1.00  1.360          C  
ATOM   5377  OH  TYR A 336      -3.320  -7.564   3.879  1.00  1.360          O  
ATOM   5378  H   TYR A 336      -1.333 -11.539  -1.075  1.00  1.210          H  
ATOM   5379  HA  TYR A 336      -3.185 -13.007   0.716  1.00  1.150          H  
ATOM   5380 1HB  TYR A 336      -3.535 -10.761  -1.293  1.00  1.640          H  
ATOM   5381 2HB  TYR A 336      -4.871 -11.523  -0.463  1.00  1.640          H  
ATOM   5382  HD1 TYR A 336      -1.702  -9.605   0.203  1.00  1.640          H  
ATOM   5383  HD2 TYR A 336      -5.595 -10.742   1.611  1.00  1.640          H  
ATOM   5384  HE1 TYR A 336      -1.500  -8.002   2.041  1.00  1.640          H  
ATOM   5385  HE2 TYR A 336      -5.365  -9.113   3.427  1.00  1.640          H  
ATOM   5386  HH  TYR A 336      -2.370  -7.340   4.007  1.00  1.640          H  
ATOM   5387  N   GLU A 337      -2.760 -14.159  -2.119  1.00  1.000          N  
ATOM   5388  CA  GLU A 337      -3.123 -15.108  -3.177  1.00  1.060          C  
ATOM   5389  C   GLU A 337      -3.972 -16.276  -2.687  1.00  1.050          C  
ATOM   5390  O   GLU A 337      -4.931 -16.690  -3.351  1.00  1.050          O  
ATOM   5391  CB  GLU A 337      -1.841 -15.679  -3.776  1.00  1.460          C  
ATOM   5392  CG  GLU A 337      -2.021 -16.629  -4.937  1.00  1.460          C  
ATOM   5393  CD  GLU A 337      -0.717 -17.148  -5.404  1.00  1.460          C  
ATOM   5394  OE1 GLU A 337       0.282 -16.872  -4.749  1.00  1.460          O  
ATOM   5395  OE2 GLU A 337      -0.673 -17.809  -6.419  1.00  1.460          O  
ATOM   5396  H   GLU A 337      -1.798 -13.864  -2.020  1.00  1.200          H  
ATOM   5397  HA  GLU A 337      -3.686 -14.571  -3.944  1.00  1.270          H  
ATOM   5398 1HB  GLU A 337      -1.206 -14.858  -4.112  1.00  1.750          H  
ATOM   5399 2HB  GLU A 337      -1.294 -16.213  -2.999  1.00  1.750          H  
ATOM   5400 1HG  GLU A 337      -2.644 -17.471  -4.633  1.00  1.750          H  
ATOM   5401 2HG  GLU A 337      -2.523 -16.111  -5.753  1.00  1.750          H  
ATOM   5402  N   GLU A 338      -3.591 -16.828  -1.539  1.00  1.080          N  
ATOM   5403  CA  GLU A 338      -4.272 -17.967  -0.957  1.00  1.120          C  
ATOM   5404  C   GLU A 338      -5.703 -17.647  -0.533  1.00  1.080          C  
ATOM   5405  O   GLU A 338      -6.577 -18.522  -0.588  1.00  1.150          O  
ATOM   5406  CB  GLU A 338      -3.493 -18.488   0.242  1.00  1.550          C  
ATOM   5407  CG  GLU A 338      -2.129 -19.139  -0.076  1.00  1.550          C  
ATOM   5408  CD  GLU A 338      -1.511 -19.618   1.190  1.00  1.550          C  
ATOM   5409  OE1 GLU A 338      -2.119 -19.346   2.178  1.00  1.550          O  
ATOM   5410  OE2 GLU A 338      -0.471 -20.240   1.203  1.00  1.550          O  
ATOM   5411  H   GLU A 338      -2.794 -16.433  -1.059  1.00  1.300          H  
ATOM   5412  HA  GLU A 338      -4.313 -18.756  -1.709  1.00  1.340          H  
ATOM   5413 1HB  GLU A 338      -3.312 -17.660   0.930  1.00  1.860          H  
ATOM   5414 2HB  GLU A 338      -4.099 -19.222   0.771  1.00  1.860          H  
ATOM   5415 1HG  GLU A 338      -2.266 -19.975  -0.762  1.00  1.860          H  
ATOM   5416 2HG  GLU A 338      -1.480 -18.407  -0.553  1.00  1.860          H  
ATOM   5417  N   ILE A 339      -5.942 -16.411  -0.073  1.00  1.000          N  
ATOM   5418  CA  ILE A 339      -7.261 -16.046   0.394  1.00  0.980          C  
ATOM   5419  C   ILE A 339      -8.111 -15.793  -0.826  1.00  0.940          C  
ATOM   5420  O   ILE A 339      -9.256 -16.240  -0.888  1.00  0.950          O  
ATOM   5421  CB  ILE A 339      -7.259 -14.838   1.348  1.00  1.380          C  
ATOM   5422  CG1 ILE A 339      -6.375 -15.132   2.629  1.00  1.380          C  
ATOM   5423  CG2 ILE A 339      -8.707 -14.531   1.751  1.00  1.380          C  
ATOM   5424  CD1 ILE A 339      -6.780 -16.348   3.479  1.00  1.380          C  
ATOM   5425  H   ILE A 339      -5.217 -15.695  -0.092  1.00  1.200          H  
ATOM   5426  HA  ILE A 339      -7.700 -16.889   0.916  1.00  1.180          H  
ATOM   5427  HB  ILE A 339      -6.829 -13.964   0.844  1.00  1.660          H  
ATOM   5428 1HG1 ILE A 339      -5.346 -15.277   2.305  1.00  1.660          H  
ATOM   5429 2HG1 ILE A 339      -6.414 -14.250   3.274  1.00  1.660          H  
ATOM   5430 1HG2 ILE A 339      -8.734 -13.675   2.423  1.00  1.660          H  
ATOM   5431 2HG2 ILE A 339      -9.281 -14.308   0.870  1.00  1.660          H  
ATOM   5432 3HG2 ILE A 339      -9.142 -15.387   2.241  1.00  1.660          H  
ATOM   5433 1HD1 ILE A 339      -6.094 -16.429   4.323  1.00  1.660          H  
ATOM   5434 2HD1 ILE A 339      -7.791 -16.230   3.858  1.00  1.660          H  
ATOM   5435 3HD1 ILE A 339      -6.717 -17.260   2.891  1.00  1.660          H  
ATOM   5436  N   GLU A 340      -7.570 -15.076  -1.816  1.00  0.920          N  
ATOM   5437  CA  GLU A 340      -8.362 -14.833  -3.010  1.00  0.930          C  
ATOM   5438  C   GLU A 340      -8.860 -16.167  -3.543  1.00  0.930          C  
ATOM   5439  O   GLU A 340     -10.038 -16.306  -3.875  1.00  0.910          O  
ATOM   5440  CB  GLU A 340      -7.550 -14.141  -4.107  1.00  1.300          C  
ATOM   5441  CG  GLU A 340      -8.380 -13.792  -5.363  1.00  1.300          C  
ATOM   5442  CD  GLU A 340      -7.583 -13.156  -6.474  1.00  1.300          C  
ATOM   5443  OE1 GLU A 340      -6.384 -13.092  -6.369  1.00  1.300          O  
ATOM   5444  OE2 GLU A 340      -8.178 -12.734  -7.436  1.00  1.300          O  
ATOM   5445  H   GLU A 340      -6.620 -14.701  -1.731  1.00  1.100          H  
ATOM   5446  HA  GLU A 340      -9.217 -14.205  -2.750  1.00  1.120          H  
ATOM   5447 1HB  GLU A 340      -7.125 -13.216  -3.710  1.00  1.560          H  
ATOM   5448 2HB  GLU A 340      -6.717 -14.782  -4.406  1.00  1.560          H  
ATOM   5449 1HG  GLU A 340      -8.838 -14.701  -5.750  1.00  1.560          H  
ATOM   5450 2HG  GLU A 340      -9.183 -13.114  -5.063  1.00  1.560          H  
ATOM   5451  N   ALA A 341      -7.977 -17.173  -3.612  1.00  0.990          N  
ATOM   5452  CA  ALA A 341      -8.420 -18.467  -4.086  1.00  1.060          C  
ATOM   5453  C   ALA A 341      -9.511 -19.054  -3.187  1.00  1.070          C  
ATOM   5454  O   ALA A 341     -10.565 -19.456  -3.685  1.00  1.100          O  
ATOM   5455  CB  ALA A 341      -7.241 -19.410  -4.153  1.00  1.460          C  
ATOM   5456  H   ALA A 341      -6.992 -17.017  -3.367  1.00  1.190          H  
ATOM   5457  HA  ALA A 341      -8.840 -18.339  -5.079  1.00  1.270          H  
ATOM   5458 1HB  ALA A 341      -7.574 -20.367  -4.531  1.00  1.750          H  
ATOM   5459 2HB  ALA A 341      -6.483 -18.995  -4.813  1.00  1.750          H  
ATOM   5460 3HB  ALA A 341      -6.822 -19.537  -3.155  1.00  1.750          H  
ATOM   5461  N   GLN A 342      -9.360 -18.969  -1.854  1.00  1.060          N  
ATOM   5462  CA  GLN A 342     -10.386 -19.540  -0.979  1.00  1.090          C  
ATOM   5463  C   GLN A 342     -11.752 -18.924  -1.242  1.00  1.020          C  
ATOM   5464  O   GLN A 342     -12.761 -19.633  -1.316  1.00  1.060          O  
ATOM   5465  CB  GLN A 342     -10.018 -19.283   0.494  1.00  1.510          C  
ATOM   5466  CG  GLN A 342     -10.972 -19.890   1.555  1.00  1.510          C  
ATOM   5467  CD  GLN A 342     -10.953 -21.409   1.600  1.00  1.510          C  
ATOM   5468  OE1 GLN A 342      -9.876 -22.012   1.684  1.00  1.510          O  
ATOM   5469  NE2 GLN A 342     -12.117 -22.035   1.560  1.00  1.510          N  
ATOM   5470  H   GLN A 342      -8.487 -18.610  -1.451  1.00  1.270          H  
ATOM   5471  HA  GLN A 342     -10.444 -20.612  -1.165  1.00  1.310          H  
ATOM   5472 1HB  GLN A 342      -9.013 -19.659   0.682  1.00  1.820          H  
ATOM   5473 2HB  GLN A 342      -9.990 -18.207   0.668  1.00  1.820          H  
ATOM   5474 1HG  GLN A 342     -10.681 -19.517   2.534  1.00  1.820          H  
ATOM   5475 2HG  GLN A 342     -12.000 -19.579   1.336  1.00  1.820          H  
ATOM   5476 1HE2 GLN A 342     -12.162 -23.031   1.587  1.00  1.820          H  
ATOM   5477 2HE2 GLN A 342     -13.007 -21.508   1.488  1.00  1.820          H  
ATOM   5478  N   ILE A 343     -11.778 -17.613  -1.439  1.00  0.950          N  
ATOM   5479  CA  ILE A 343     -13.023 -16.910  -1.682  1.00  0.940          C  
ATOM   5480  C   ILE A 343     -13.638 -17.285  -3.011  1.00  0.940          C  
ATOM   5481  O   ILE A 343     -14.831 -17.583  -3.073  1.00  0.970          O  
ATOM   5482  CB  ILE A 343     -12.809 -15.394  -1.612  1.00  1.320          C  
ATOM   5483  CG1 ILE A 343     -12.462 -15.020  -0.181  1.00  1.320          C  
ATOM   5484  CG2 ILE A 343     -14.059 -14.624  -2.117  1.00  1.320          C  
ATOM   5485  CD1 ILE A 343     -11.938 -13.655  -0.082  1.00  1.320          C  
ATOM   5486  H   ILE A 343     -10.891 -17.100  -1.358  1.00  1.140          H  
ATOM   5487  HA  ILE A 343     -13.724 -17.189  -0.898  1.00  1.130          H  
ATOM   5488  HB  ILE A 343     -11.948 -15.127  -2.238  1.00  1.580          H  
ATOM   5489 1HG1 ILE A 343     -13.346 -15.124   0.445  1.00  1.580          H  
ATOM   5490 2HG1 ILE A 343     -11.697 -15.702   0.191  1.00  1.580          H  
ATOM   5491 1HG2 ILE A 343     -13.897 -13.555  -2.081  1.00  1.580          H  
ATOM   5492 2HG2 ILE A 343     -14.257 -14.894  -3.137  1.00  1.580          H  
ATOM   5493 3HG2 ILE A 343     -14.919 -14.876  -1.502  1.00  1.580          H  
ATOM   5494 1HD1 ILE A 343     -11.670 -13.417   0.920  1.00  1.580          H  
ATOM   5495 2HD1 ILE A 343     -11.060 -13.622  -0.706  1.00  1.580          H  
ATOM   5496 3HD1 ILE A 343     -12.651 -12.918  -0.423  1.00  1.580          H  
ATOM   5497  N   LEU A 344     -12.841 -17.272  -4.074  1.00  0.950          N  
ATOM   5498  CA  LEU A 344     -13.364 -17.547  -5.400  1.00  0.990          C  
ATOM   5499  C   LEU A 344     -13.885 -18.979  -5.516  1.00  1.000          C  
ATOM   5500  O   LEU A 344     -14.905 -19.208  -6.181  1.00  1.030          O  
ATOM   5501  CB  LEU A 344     -12.273 -17.254  -6.443  1.00  1.370          C  
ATOM   5502  CG  LEU A 344     -12.184 -15.759  -7.020  1.00  1.370          C  
ATOM   5503  CD1 LEU A 344     -13.356 -15.487  -7.940  1.00  1.370          C  
ATOM   5504  CD2 LEU A 344     -12.169 -14.723  -5.871  1.00  1.370          C  
ATOM   5505  H   LEU A 344     -11.853 -17.021  -3.951  1.00  1.140          H  
ATOM   5506  HA  LEU A 344     -14.206 -16.888  -5.572  1.00  1.190          H  
ATOM   5507 1HB  LEU A 344     -11.307 -17.489  -5.987  1.00  1.640          H  
ATOM   5508 2HB  LEU A 344     -12.419 -17.928  -7.288  1.00  1.640          H  
ATOM   5509  HG  LEU A 344     -11.266 -15.658  -7.602  1.00  1.640          H  
ATOM   5510 1HD1 LEU A 344     -13.274 -14.478  -8.357  1.00  1.640          H  
ATOM   5511 2HD1 LEU A 344     -13.317 -16.207  -8.732  1.00  1.640          H  
ATOM   5512 3HD1 LEU A 344     -14.297 -15.575  -7.408  1.00  1.640          H  
ATOM   5513 1HD2 LEU A 344     -12.091 -13.720  -6.295  1.00  1.640          H  
ATOM   5514 2HD2 LEU A 344     -13.079 -14.790  -5.290  1.00  1.640          H  
ATOM   5515 3HD2 LEU A 344     -11.329 -14.885  -5.227  1.00  1.640          H  
ATOM   5516  N   ASP A 345     -13.253 -19.936  -4.824  1.00  1.030          N  
ATOM   5517  CA  ASP A 345     -13.753 -21.299  -4.886  1.00  1.090          C  
ATOM   5518  C   ASP A 345     -15.005 -21.431  -4.038  1.00  1.060          C  
ATOM   5519  O   ASP A 345     -15.988 -22.015  -4.485  1.00  1.090          O  
ATOM   5520  CB  ASP A 345     -12.715 -22.297  -4.401  1.00  1.500          C  
ATOM   5521  CG  ASP A 345     -11.557 -22.469  -5.346  1.00  1.500          C  
ATOM   5522  OD1 ASP A 345     -11.748 -22.492  -6.566  1.00  1.500          O  
ATOM   5523  OD2 ASP A 345     -10.472 -22.570  -4.859  1.00  1.500          O  
ATOM   5524  H   ASP A 345     -12.388 -19.718  -4.312  1.00  1.240          H  
ATOM   5525  HA  ASP A 345     -14.002 -21.534  -5.918  1.00  1.310          H  
ATOM   5526 1HB  ASP A 345     -12.329 -21.966  -3.428  1.00  1.800          H  
ATOM   5527 2HB  ASP A 345     -13.186 -23.276  -4.248  1.00  1.800          H  
ATOM   5528  N   ASP A 346     -15.047 -20.819  -2.854  1.00  1.040          N  
ATOM   5529  CA  ASP A 346     -16.260 -20.935  -2.048  1.00  1.080          C  
ATOM   5530  C   ASP A 346     -17.465 -20.349  -2.767  1.00  1.040          C  
ATOM   5531  O   ASP A 346     -18.575 -20.868  -2.649  1.00  1.100          O  
ATOM   5532  CB  ASP A 346     -16.059 -20.326  -0.667  1.00  1.500          C  
ATOM   5533  CG  ASP A 346     -15.208 -21.246   0.219  1.00  1.500          C  
ATOM   5534  OD1 ASP A 346     -15.085 -22.408  -0.103  1.00  1.500          O  
ATOM   5535  OD2 ASP A 346     -14.666 -20.793   1.187  1.00  1.500          O  
ATOM   5536  H   ASP A 346     -14.226 -20.335  -2.476  1.00  1.250          H  
ATOM   5537  HA  ASP A 346     -16.457 -21.994  -1.897  1.00  1.300          H  
ATOM   5538 1HB  ASP A 346     -15.547 -19.362  -0.765  1.00  1.800          H  
ATOM   5539 2HB  ASP A 346     -17.025 -20.142  -0.191  1.00  1.800          H  
ATOM   5540  N   ILE A 347     -17.268 -19.282  -3.534  1.00  0.980          N  
ATOM   5541  CA  ILE A 347     -18.356 -18.710  -4.309  1.00  1.040          C  
ATOM   5542  C   ILE A 347     -18.807 -19.722  -5.378  1.00  1.010          C  
ATOM   5543  O   ILE A 347     -19.986 -20.081  -5.484  1.00  1.060          O  
ATOM   5544  CB  ILE A 347     -17.892 -17.372  -4.953  1.00  1.430          C  
ATOM   5545  CG1 ILE A 347     -17.637 -16.306  -3.849  1.00  1.430          C  
ATOM   5546  CG2 ILE A 347     -18.903 -16.851  -5.966  1.00  1.430          C  
ATOM   5547  CD1 ILE A 347     -16.870 -15.089  -4.324  1.00  1.430          C  
ATOM   5548  H   ILE A 347     -16.334 -18.851  -3.553  1.00  1.180          H  
ATOM   5549  HA  ILE A 347     -19.199 -18.515  -3.638  1.00  1.250          H  
ATOM   5550  HB  ILE A 347     -16.942 -17.551  -5.464  1.00  1.720          H  
ATOM   5551 1HG1 ILE A 347     -18.603 -15.965  -3.466  1.00  1.720          H  
ATOM   5552 2HG1 ILE A 347     -17.095 -16.761  -3.031  1.00  1.720          H  
ATOM   5553 1HG2 ILE A 347     -18.562 -15.939  -6.424  1.00  1.720          H  
ATOM   5554 2HG2 ILE A 347     -19.063 -17.580  -6.745  1.00  1.720          H  
ATOM   5555 3HG2 ILE A 347     -19.818 -16.657  -5.448  1.00  1.720          H  
ATOM   5556 1HD1 ILE A 347     -16.746 -14.398  -3.491  1.00  1.720          H  
ATOM   5557 2HD1 ILE A 347     -15.897 -15.403  -4.688  1.00  1.720          H  
ATOM   5558 3HD1 ILE A 347     -17.390 -14.596  -5.106  1.00  1.720          H  
ATOM   5559  N   ALA A 348     -17.840 -20.230  -6.142  1.00  1.010          N  
ATOM   5560  CA  ALA A 348     -18.117 -21.170  -7.214  1.00  1.060          C  
ATOM   5561  C   ALA A 348     -18.794 -22.470  -6.735  1.00  1.060          C  
ATOM   5562  O   ALA A 348     -19.710 -22.994  -7.384  1.00  1.080          O  
ATOM   5563  CB  ALA A 348     -16.813 -21.482  -7.889  1.00  1.460          C  
ATOM   5564  H   ALA A 348     -16.873 -19.924  -6.001  1.00  1.210          H  
ATOM   5565  HA  ALA A 348     -18.784 -20.675  -7.922  1.00  1.270          H  
ATOM   5566 1HB  ALA A 348     -16.997 -22.122  -8.718  1.00  1.760          H  
ATOM   5567 2HB  ALA A 348     -16.356 -20.569  -8.222  1.00  1.760          H  
ATOM   5568 3HB  ALA A 348     -16.153 -21.963  -7.175  1.00  1.760          H  
ATOM   5569  N   ARG A 349     -18.382 -22.959  -5.563  1.00  1.090          N  
ATOM   5570  CA  ARG A 349     -18.892 -24.188  -4.952  1.00  1.210          C  
ATOM   5571  C   ARG A 349     -20.337 -24.100  -4.508  1.00  1.240          C  
ATOM   5572  O   ARG A 349     -20.947 -25.121  -4.185  1.00  1.400          O  
ATOM   5573  CB  ARG A 349     -18.070 -24.595  -3.725  1.00  1.650          C  
ATOM   5574  CG  ARG A 349     -16.644 -25.155  -3.945  1.00  1.650          C  
ATOM   5575  CD  ARG A 349     -16.685 -26.559  -4.434  1.00  1.650          C  
ATOM   5576  NE  ARG A 349     -17.395 -27.454  -3.512  1.00  1.650          N  
ATOM   5577  CZ  ARG A 349     -16.882 -28.107  -2.436  1.00  1.650          C  
ATOM   5578  NH1 ARG A 349     -15.603 -28.025  -2.094  1.00  1.650          N  
ATOM   5579  NH2 ARG A 349     -17.700 -28.851  -1.705  1.00  1.650          N  
ATOM   5580  H   ARG A 349     -17.623 -22.471  -5.089  1.00  1.310          H  
ATOM   5581  HA  ARG A 349     -18.821 -24.977  -5.696  1.00  1.450          H  
ATOM   5582 1HB  ARG A 349     -17.956 -23.713  -3.092  1.00  1.980          H  
ATOM   5583 2HB  ARG A 349     -18.632 -25.319  -3.145  1.00  1.980          H  
ATOM   5584 1HG  ARG A 349     -16.138 -24.561  -4.703  1.00  1.980          H  
ATOM   5585 2HG  ARG A 349     -16.071 -25.116  -3.016  1.00  1.980          H  
ATOM   5586 1HD  ARG A 349     -17.217 -26.574  -5.357  1.00  1.980          H  
ATOM   5587 2HD  ARG A 349     -15.675 -26.934  -4.587  1.00  1.980          H  
ATOM   5588  HE  ARG A 349     -18.383 -27.583  -3.691  1.00  1.980          H  
ATOM   5589 1HH1 ARG A 349     -14.921 -27.456  -2.633  1.00  1.980          H  
ATOM   5590 2HH1 ARG A 349     -15.268 -28.526  -1.287  1.00  1.980          H  
ATOM   5591 1HH2 ARG A 349     -18.678 -28.919  -1.954  1.00  1.980          H  
ATOM   5592 2HH2 ARG A 349     -17.348 -29.355  -0.904  1.00  1.980          H  
ATOM   5593  N   ASN A 350     -20.874 -22.885  -4.436  1.00  1.180          N  
ATOM   5594  CA  ASN A 350     -22.232 -22.660  -3.994  1.00  1.280          C  
ATOM   5595  C   ASN A 350     -23.121 -22.305  -5.166  1.00  1.190          C  
ATOM   5596  O   ASN A 350     -24.235 -21.813  -4.975  1.00  1.200          O  
ATOM   5597  CB  ASN A 350     -22.258 -21.580  -2.937  1.00  1.750          C  
ATOM   5598  CG  ASN A 350     -21.609 -22.034  -1.666  1.00  1.750          C  
ATOM   5599  OD1 ASN A 350     -21.891 -23.132  -1.165  1.00  1.750          O  
ATOM   5600  ND2 ASN A 350     -20.752 -21.220  -1.118  1.00  1.750          N  
ATOM   5601  H   ASN A 350     -20.348 -22.067  -4.763  1.00  1.420          H  
ATOM   5602  HA  ASN A 350     -22.617 -23.583  -3.563  1.00  1.540          H  
ATOM   5603 1HB  ASN A 350     -21.722 -20.699  -3.307  1.00  2.100          H  
ATOM   5604 2HB  ASN A 350     -23.283 -21.285  -2.736  1.00  2.100          H  
ATOM   5605 1HD2 ASN A 350     -20.285 -21.470  -0.272  1.00  2.100          H  
ATOM   5606 2HD2 ASN A 350     -20.551 -20.326  -1.531  1.00  2.100          H  
ATOM   5607  N   GLU A 351     -22.626 -22.566  -6.381  1.00  1.170          N  
ATOM   5608  CA  GLU A 351     -23.323 -22.254  -7.619  1.00  1.140          C  
ATOM   5609  C   GLU A 351     -23.578 -20.756  -7.732  1.00  1.110          C  
ATOM   5610  O   GLU A 351     -24.636 -20.320  -8.212  1.00  1.150          O  
ATOM   5611  CB  GLU A 351     -24.653 -23.032  -7.735  1.00  1.610          C  
ATOM   5612  CG  GLU A 351     -24.514 -24.561  -7.750  1.00  1.610          C  
ATOM   5613  CD  GLU A 351     -25.843 -25.290  -7.951  1.00  1.610          C  
ATOM   5614  OE1 GLU A 351     -26.640 -25.314  -7.039  1.00  1.610          O  
ATOM   5615  OE2 GLU A 351     -26.070 -25.791  -9.030  1.00  1.610          O  
ATOM   5616  H   GLU A 351     -21.686 -22.965  -6.467  1.00  1.400          H  
ATOM   5617  HA  GLU A 351     -22.681 -22.547  -8.451  1.00  1.370          H  
ATOM   5618 1HB  GLU A 351     -25.327 -22.764  -6.929  1.00  1.930          H  
ATOM   5619 2HB  GLU A 351     -25.146 -22.750  -8.665  1.00  1.930          H  
ATOM   5620 1HG  GLU A 351     -23.828 -24.844  -8.545  1.00  1.930          H  
ATOM   5621 2HG  GLU A 351     -24.076 -24.876  -6.802  1.00  1.930          H  
ATOM   5622  N   VAL A 352     -22.573 -19.971  -7.340  1.00  1.130          N  
ATOM   5623  CA  VAL A 352     -22.628 -18.538  -7.435  1.00  1.170          C  
ATOM   5624  C   VAL A 352     -21.549 -18.136  -8.446  1.00  1.090          C  
ATOM   5625  O   VAL A 352     -20.444 -18.679  -8.441  1.00  1.190          O  
ATOM   5626  CB  VAL A 352     -22.425 -17.901  -6.052  1.00  1.620          C  
ATOM   5627  CG1 VAL A 352     -22.492 -16.437  -6.168  1.00  1.620          C  
ATOM   5628  CG2 VAL A 352     -23.480 -18.411  -5.083  1.00  1.620          C  
ATOM   5629  H   VAL A 352     -21.720 -20.361  -6.924  1.00  1.360          H  
ATOM   5630  HA  VAL A 352     -23.600 -18.227  -7.820  1.00  1.400          H  
ATOM   5631  HB  VAL A 352     -21.463 -18.162  -5.680  1.00  1.950          H  
ATOM   5632 1HG1 VAL A 352     -22.349 -16.009  -5.197  1.00  1.950          H  
ATOM   5633 2HG1 VAL A 352     -21.733 -16.060  -6.852  1.00  1.950          H  
ATOM   5634 3HG1 VAL A 352     -23.459 -16.196  -6.536  1.00  1.950          H  
ATOM   5635 1HG2 VAL A 352     -23.331 -17.963  -4.113  1.00  1.950          H  
ATOM   5636 2HG2 VAL A 352     -24.456 -18.157  -5.453  1.00  1.950          H  
ATOM   5637 3HG2 VAL A 352     -23.405 -19.476  -4.993  1.00  1.950          H  
ATOM   5638  N   SER A 353     -21.937 -17.292  -9.391  1.00  1.000          N  
ATOM   5639  CA  SER A 353     -21.101 -16.801 -10.475  1.00  1.010          C  
ATOM   5640  C   SER A 353     -19.981 -15.887 -10.014  1.00  1.020          C  
ATOM   5641  O   SER A 353     -20.049 -15.276  -8.941  1.00  0.990          O  
ATOM   5642  CB  SER A 353     -21.953 -16.132 -11.529  1.00  1.410          C  
ATOM   5643  OG  SER A 353     -21.157 -15.477 -12.478  1.00  1.410          O  
ATOM   5644  H   SER A 353     -22.858 -16.864  -9.294  1.00  1.200          H  
ATOM   5645  HA  SER A 353     -20.633 -17.666 -10.944  1.00  1.210          H  
ATOM   5646 1HB  SER A 353     -22.552 -16.893 -12.028  1.00  1.690          H  
ATOM   5647 2HB  SER A 353     -22.640 -15.447 -11.071  1.00  1.690          H  
ATOM   5648  HG  SER A 353     -21.756 -15.229 -13.192  1.00  1.690          H  
ATOM   5649  N   TYR A 354     -18.898 -15.869 -10.768  1.00  1.200          N  
ATOM   5650  CA  TYR A 354     -17.772 -15.026 -10.436  1.00  1.230          C  
ATOM   5651  C   TYR A 354     -16.929 -14.688 -11.648  1.00  1.190          C  
ATOM   5652  O   TYR A 354     -16.959 -15.392 -12.662  1.00  1.320          O  
ATOM   5653  CB  TYR A 354     -16.877 -15.735  -9.425  1.00  1.710          C  
ATOM   5654  CG  TYR A 354     -16.291 -16.983 -10.028  1.00  1.710          C  
ATOM   5655  CD1 TYR A 354     -15.054 -16.947 -10.665  1.00  1.710          C  
ATOM   5656  CD2 TYR A 354     -17.009 -18.159  -9.997  1.00  1.710          C  
ATOM   5657  CE1 TYR A 354     -14.552 -18.072 -11.249  1.00  1.710          C  
ATOM   5658  CE2 TYR A 354     -16.497 -19.273 -10.600  1.00  1.710          C  
ATOM   5659  CZ  TYR A 354     -15.272 -19.229 -11.221  1.00  1.710          C  
ATOM   5660  OH  TYR A 354     -14.768 -20.332 -11.833  1.00  1.710          O  
ATOM   5661  H   TYR A 354     -18.882 -16.411 -11.622  1.00  1.440          H  
ATOM   5662  HA  TYR A 354     -18.148 -14.101 -10.021  1.00  1.480          H  
ATOM   5663 1HB  TYR A 354     -16.067 -15.072  -9.119  1.00  2.050          H  
ATOM   5664 2HB  TYR A 354     -17.444 -16.005  -8.544  1.00  2.050          H  
ATOM   5665  HD1 TYR A 354     -14.485 -16.016 -10.707  1.00  2.050          H  
ATOM   5666  HD2 TYR A 354     -17.985 -18.204  -9.508  1.00  2.050          H  
ATOM   5667  HE1 TYR A 354     -13.592 -18.048 -11.752  1.00  2.050          H  
ATOM   5668  HE2 TYR A 354     -17.070 -20.186 -10.583  1.00  2.050          H  
ATOM   5669  HH  TYR A 354     -13.882 -20.140 -12.168  1.00  2.050          H  
ATOM   5670  N   TYR A 355     -16.122 -13.653 -11.481  1.00  1.100          N  
ATOM   5671  CA  TYR A 355     -15.131 -13.223 -12.447  1.00  1.200          C  
ATOM   5672  C   TYR A 355     -13.754 -13.072 -11.821  1.00  1.230          C  
ATOM   5673  O   TYR A 355     -13.612 -12.901 -10.610  1.00  1.400          O  
ATOM   5674  CB  TYR A 355     -15.532 -11.908 -13.092  1.00  1.640          C  
ATOM   5675  CG  TYR A 355     -16.797 -11.991 -13.861  1.00  1.640          C  
ATOM   5676  CD1 TYR A 355     -18.000 -11.738 -13.245  1.00  1.640          C  
ATOM   5677  CD2 TYR A 355     -16.756 -12.341 -15.195  1.00  1.640          C  
ATOM   5678  CE1 TYR A 355     -19.160 -11.833 -13.962  1.00  1.640          C  
ATOM   5679  CE2 TYR A 355     -17.913 -12.447 -15.908  1.00  1.640          C  
ATOM   5680  CZ  TYR A 355     -19.111 -12.197 -15.298  1.00  1.640          C  
ATOM   5681  OH  TYR A 355     -20.277 -12.301 -16.012  1.00  1.640          O  
ATOM   5682  H   TYR A 355     -16.254 -13.111 -10.627  1.00  1.320          H  
ATOM   5683  HA  TYR A 355     -15.055 -13.985 -13.225  1.00  1.440          H  
ATOM   5684 1HB  TYR A 355     -15.637 -11.139 -12.336  1.00  1.970          H  
ATOM   5685 2HB  TYR A 355     -14.745 -11.606 -13.758  1.00  1.970          H  
ATOM   5686  HD1 TYR A 355     -18.032 -11.471 -12.188  1.00  1.970          H  
ATOM   5687  HD2 TYR A 355     -15.798 -12.545 -15.677  1.00  1.970          H  
ATOM   5688  HE1 TYR A 355     -20.115 -11.634 -13.483  1.00  1.970          H  
ATOM   5689  HE2 TYR A 355     -17.884 -12.730 -16.960  1.00  1.970          H  
ATOM   5690  HH  TYR A 355     -21.006 -12.028 -15.446  1.00  1.970          H  
ATOM   5691  N   ASN A 356     -12.740 -13.120 -12.674  1.00  1.440          N  
ATOM   5692  CA  ASN A 356     -11.355 -13.062 -13.112  1.00  1.640          C  
ATOM   5693  C   ASN A 356     -11.293 -12.239 -14.390  1.00  1.740          C  
ATOM   5694  O   ASN A 356     -11.232 -12.766 -15.507  1.00  1.880          O  
ATOM   5695  CB  ASN A 356     -10.789 -14.451 -13.327  1.00  2.220          C  
ATOM   5696  CG  ASN A 356     -10.751 -15.256 -12.065  1.00  2.220          C  
ATOM   5697  OD1 ASN A 356      -9.945 -14.985 -11.172  1.00  2.220          O  
ATOM   5698  ND2 ASN A 356     -11.588 -16.242 -11.975  1.00  2.220          N  
ATOM   5699  H   ASN A 356     -12.267 -12.964 -11.795  1.00  1.730          H  
ATOM   5700  HA  ASN A 356     -10.757 -12.550 -12.356  1.00  1.970          H  
ATOM   5701 1HB  ASN A 356     -11.392 -14.980 -14.066  1.00  2.660          H  
ATOM   5702 2HB  ASN A 356      -9.777 -14.375 -13.725  1.00  2.660          H  
ATOM   5703 1HD2 ASN A 356     -11.592 -16.811 -11.152  1.00  2.660          H  
ATOM   5704 2HD2 ASN A 356     -12.219 -16.426 -12.733  1.00  2.660          H  
ATOM   5705  N   LEU A 357     -11.345 -10.926 -14.244  1.00  2.070          N  
ATOM   5706  CA  LEU A 357     -11.461 -10.093 -15.423  1.00  2.650          C  
ATOM   5707  C   LEU A 357     -10.150  -9.791 -16.105  1.00  2.500          C  
ATOM   5708  O   LEU A 357      -9.527  -8.749 -15.895  1.00  2.850          O  
ATOM   5709  CB  LEU A 357     -12.175  -8.784 -15.111  1.00  3.480          C  
ATOM   5710  CG  LEU A 357     -13.618  -8.870 -14.600  1.00  3.480          C  
ATOM   5711  CD1 LEU A 357     -14.110  -7.440 -14.305  1.00  3.480          C  
ATOM   5712  CD2 LEU A 357     -14.515  -9.560 -15.647  1.00  3.480          C  
ATOM   5713  H   LEU A 357     -11.347 -10.515 -13.322  1.00  2.480          H  
ATOM   5714  HA  LEU A 357     -12.052 -10.635 -16.152  1.00  3.180          H  
ATOM   5715 1HB  LEU A 357     -11.597  -8.260 -14.354  1.00  4.170          H  
ATOM   5716 2HB  LEU A 357     -12.188  -8.188 -16.020  1.00  4.170          H  
ATOM   5717  HG  LEU A 357     -13.645  -9.439 -13.674  1.00  4.170          H  
ATOM   5718 1HD1 LEU A 357     -15.114  -7.465 -13.948  1.00  4.170          H  
ATOM   5719 2HD1 LEU A 357     -13.467  -6.974 -13.552  1.00  4.170          H  
ATOM   5720 3HD1 LEU A 357     -14.079  -6.843 -15.220  1.00  4.170          H  
ATOM   5721 1HD2 LEU A 357     -15.511  -9.619 -15.262  1.00  4.170          H  
ATOM   5722 2HD2 LEU A 357     -14.510  -8.988 -16.575  1.00  4.170          H  
ATOM   5723 3HD2 LEU A 357     -14.180 -10.567 -15.848  1.00  4.170          H  
ATOM   5724  N   GLY A 358      -9.785 -10.687 -17.008  1.00  2.700          N  
ATOM   5725  CA  GLY A 358      -8.550 -10.621 -17.794  1.00  3.010          C  
ATOM   5726  C   GLY A 358      -8.506  -9.394 -18.722  1.00  2.850          C  
ATOM   5727  O   GLY A 358      -7.486  -9.124 -19.365  1.00  2.860          O  
ATOM   5728  H   GLY A 358     -10.381 -11.521 -17.060  1.00  3.240          H  
ATOM   5729 1HA  GLY A 358      -7.695 -10.595 -17.117  1.00  3.610          H  
ATOM   5730 2HA  GLY A 358      -8.455 -11.531 -18.386  1.00  3.610          H  
ATOM   5731  N   ARG A 359      -9.642  -8.708 -18.849  1.00  3.100          N  
ATOM   5732  CA  ARG A 359      -9.771  -7.514 -19.663  1.00  3.280          C  
ATOM   5733  C   ARG A 359     -10.132  -6.259 -18.851  1.00  2.960          C  
ATOM   5734  O   ARG A 359     -10.603  -5.276 -19.426  1.00  3.280          O  
ATOM   5735  CB  ARG A 359     -10.796  -7.762 -20.760  1.00  4.520          C  
ATOM   5736  CG  ARG A 359     -10.377  -8.857 -21.759  1.00  4.520          C  
ATOM   5737  CD  ARG A 359      -9.209  -8.461 -22.604  1.00  4.520          C  
ATOM   5738  NE  ARG A 359      -8.817  -9.516 -23.508  1.00  4.520          N  
ATOM   5739  CZ  ARG A 359      -7.904 -10.487 -23.229  1.00  4.520          C  
ATOM   5740  NH1 ARG A 359      -7.271 -10.552 -22.051  1.00  4.520          N  
ATOM   5741  NH2 ARG A 359      -7.635 -11.393 -24.160  1.00  4.520          N  
ATOM   5742  H   ARG A 359     -10.439  -9.027 -18.320  1.00  3.720          H  
ATOM   5743  HA  ARG A 359      -8.807  -7.308 -20.114  1.00  3.940          H  
ATOM   5744 1HB  ARG A 359     -11.739  -8.067 -20.314  1.00  5.420          H  
ATOM   5745 2HB  ARG A 359     -10.980  -6.844 -21.319  1.00  5.420          H  
ATOM   5746 1HG  ARG A 359     -10.117  -9.763 -21.220  1.00  5.420          H  
ATOM   5747 2HG  ARG A 359     -11.216  -9.066 -22.423  1.00  5.420          H  
ATOM   5748 1HD  ARG A 359      -9.488  -7.594 -23.201  1.00  5.420          H  
ATOM   5749 2HD  ARG A 359      -8.349  -8.212 -22.005  1.00  5.420          H  
ATOM   5750  HE  ARG A 359      -9.252  -9.530 -24.422  1.00  5.420          H  
ATOM   5751 1HH1 ARG A 359      -7.441  -9.875 -21.288  1.00  5.420          H  
ATOM   5752 2HH1 ARG A 359      -6.600 -11.286 -21.888  1.00  5.420          H  
ATOM   5753 1HH2 ARG A 359      -8.105 -11.354 -25.054  1.00  5.420          H  
ATOM   5754 2HH2 ARG A 359      -6.962 -12.122 -23.978  1.00  5.420          H  
ATOM   5755  N   GLU A 360      -9.967  -6.312 -17.524  1.00  2.600          N  
ATOM   5756  CA  GLU A 360     -10.210  -5.157 -16.656  1.00  2.590          C  
ATOM   5757  C   GLU A 360      -8.952  -4.300 -16.536  1.00  2.130          C  
ATOM   5758  O   GLU A 360      -7.840  -4.799 -16.316  1.00  2.550          O  
ATOM   5759  CB  GLU A 360     -10.695  -5.595 -15.273  1.00  3.630          C  
ATOM   5760  CG  GLU A 360     -10.880  -4.495 -14.227  1.00  3.630          C  
ATOM   5761  CD  GLU A 360     -11.985  -3.571 -14.475  1.00  3.630          C  
ATOM   5762  OE1 GLU A 360     -12.782  -3.835 -15.329  1.00  3.630          O  
ATOM   5763  OE2 GLU A 360     -12.024  -2.564 -13.819  1.00  3.630          O  
ATOM   5764  H   GLU A 360      -9.621  -7.175 -17.094  1.00  3.120          H  
ATOM   5765  HA  GLU A 360     -10.995  -4.546 -17.106  1.00  3.110          H  
ATOM   5766 1HB  GLU A 360     -11.656  -6.051 -15.385  1.00  4.360          H  
ATOM   5767 2HB  GLU A 360     -10.013  -6.342 -14.865  1.00  4.360          H  
ATOM   5768 1HG  GLU A 360     -11.079  -4.979 -13.277  1.00  4.360          H  
ATOM   5769 2HG  GLU A 360      -9.965  -3.930 -14.134  1.00  4.360          H  
ATOM   5770  N   ILE A 361      -9.109  -2.995 -16.640  1.00  2.010          N  
ATOM   5771  CA  ILE A 361      -7.948  -2.140 -16.521  1.00  2.030          C  
ATOM   5772  C   ILE A 361      -7.683  -1.893 -15.041  1.00  1.760          C  
ATOM   5773  O   ILE A 361      -8.263  -0.988 -14.420  1.00  2.440          O  
ATOM   5774  CB  ILE A 361      -8.208  -0.822 -17.274  1.00  2.830          C  
ATOM   5775  CG1 ILE A 361      -8.534  -1.172 -18.752  1.00  2.830          C  
ATOM   5776  CG2 ILE A 361      -6.945   0.118 -17.191  1.00  2.830          C  
ATOM   5777  CD1 ILE A 361      -9.101  -0.059 -19.539  1.00  2.830          C  
ATOM   5778  H   ILE A 361     -10.025  -2.611 -16.825  1.00  2.410          H  
ATOM   5779  HA  ILE A 361      -7.084  -2.640 -16.957  1.00  2.440          H  
ATOM   5780  HB  ILE A 361      -9.066  -0.316 -16.845  1.00  3.400          H  
ATOM   5781 1HG1 ILE A 361      -7.616  -1.493 -19.238  1.00  3.400          H  
ATOM   5782 2HG1 ILE A 361      -9.248  -1.991 -18.790  1.00  3.400          H  
ATOM   5783 1HG2 ILE A 361      -7.119   1.050 -17.725  1.00  3.400          H  
ATOM   5784 2HG2 ILE A 361      -6.727   0.347 -16.156  1.00  3.400          H  
ATOM   5785 3HG2 ILE A 361      -6.083  -0.385 -17.633  1.00  3.400          H  
ATOM   5786 1HD1 ILE A 361      -9.285  -0.397 -20.546  1.00  3.400          H  
ATOM   5787 2HD1 ILE A 361     -10.032   0.275 -19.111  1.00  3.400          H  
ATOM   5788 3HD1 ILE A 361      -8.428   0.755 -19.561  1.00  3.400          H  
ATOM   5789  N   LEU A 362      -6.793  -2.733 -14.498  1.00  1.450          N  
ATOM   5790  CA  LEU A 362      -6.440  -2.734 -13.074  1.00  1.600          C  
ATOM   5791  C   LEU A 362      -5.174  -1.975 -12.741  1.00  1.400          C  
ATOM   5792  O   LEU A 362      -5.055  -1.397 -11.661  1.00  1.940          O  
ATOM   5793  CB  LEU A 362      -6.227  -4.166 -12.586  1.00  2.180          C  
ATOM   5794  CG  LEU A 362      -7.403  -5.115 -12.658  1.00  2.180          C  
ATOM   5795  CD1 LEU A 362      -6.934  -6.479 -12.205  1.00  2.180          C  
ATOM   5796  CD2 LEU A 362      -8.507  -4.611 -11.779  1.00  2.180          C  
ATOM   5797  H   LEU A 362      -6.438  -3.460 -15.122  1.00  1.740          H  
ATOM   5798  HA  LEU A 362      -7.246  -2.259 -12.525  1.00  1.920          H  
ATOM   5799 1HB  LEU A 362      -5.423  -4.605 -13.170  1.00  2.620          H  
ATOM   5800 2HB  LEU A 362      -5.902  -4.127 -11.550  1.00  2.620          H  
ATOM   5801  HG  LEU A 362      -7.761  -5.206 -13.684  1.00  2.620          H  
ATOM   5802 1HD1 LEU A 362      -7.764  -7.182 -12.248  1.00  2.620          H  
ATOM   5803 2HD1 LEU A 362      -6.135  -6.824 -12.860  1.00  2.620          H  
ATOM   5804 3HD1 LEU A 362      -6.566  -6.424 -11.189  1.00  2.620          H  
ATOM   5805 1HD2 LEU A 362      -9.331  -5.315 -11.802  1.00  2.620          H  
ATOM   5806 2HD2 LEU A 362      -8.140  -4.525 -10.802  1.00  2.620          H  
ATOM   5807 3HD2 LEU A 362      -8.863  -3.644 -12.102  1.00  2.620          H  
ATOM   5808  N   SER A 363      -4.214  -1.997 -13.649  1.00  1.630          N  
ATOM   5809  CA  SER A 363      -2.946  -1.336 -13.400  1.00  2.070          C  
ATOM   5810  C   SER A 363      -3.105   0.112 -13.775  1.00  1.820          C  
ATOM   5811  O   SER A 363      -3.358   0.426 -14.939  1.00  2.340          O  
ATOM   5812  CB  SER A 363      -1.824  -1.965 -14.189  1.00  2.720          C  
ATOM   5813  OG  SER A 363      -0.645  -1.227 -14.019  1.00  2.720          O  
ATOM   5814  H   SER A 363      -4.373  -2.470 -14.523  1.00  1.960          H  
ATOM   5815  HA  SER A 363      -2.710  -1.401 -12.337  1.00  2.480          H  
ATOM   5816 1HB  SER A 363      -1.670  -2.991 -13.856  1.00  3.270          H  
ATOM   5817 2HB  SER A 363      -2.090  -1.996 -15.244  1.00  3.270          H  
ATOM   5818  HG  SER A 363       0.049  -1.719 -14.464  1.00  3.270          H  
ATOM   5819  N   ILE A 364      -2.984   1.000 -12.789  1.00  1.520          N  
ATOM   5820  CA  ILE A 364      -3.230   2.417 -13.014  1.00  1.520          C  
ATOM   5821  C   ILE A 364      -1.932   3.202 -12.823  1.00  1.270          C  
ATOM   5822  O   ILE A 364      -1.890   4.266 -12.206  1.00  1.210          O  
ATOM   5823  CB  ILE A 364      -4.384   2.914 -12.112  1.00  2.130          C  
ATOM   5824  CG1 ILE A 364      -5.631   1.995 -12.299  1.00  2.130          C  
ATOM   5825  CG2 ILE A 364      -4.808   4.347 -12.479  1.00  2.130          C  
ATOM   5826  CD1 ILE A 364      -6.210   1.892 -13.706  1.00  2.130          C  
ATOM   5827  H   ILE A 364      -2.748   0.666 -11.863  1.00  1.820          H  
ATOM   5828  HA  ILE A 364      -3.540   2.560 -14.038  1.00  1.820          H  
ATOM   5829  HB  ILE A 364      -4.085   2.869 -11.065  1.00  2.550          H  
ATOM   5830 1HG1 ILE A 364      -5.368   1.002 -11.977  1.00  2.550          H  
ATOM   5831 2HG1 ILE A 364      -6.419   2.365 -11.645  1.00  2.550          H  
ATOM   5832 1HG2 ILE A 364      -5.626   4.612 -11.848  1.00  2.550          H  
ATOM   5833 2HG2 ILE A 364      -4.021   5.045 -12.339  1.00  2.550          H  
ATOM   5834 3HG2 ILE A 364      -5.124   4.405 -13.504  1.00  2.550          H  
ATOM   5835 1HD1 ILE A 364      -7.068   1.222 -13.675  1.00  2.550          H  
ATOM   5836 2HD1 ILE A 364      -6.521   2.854 -14.054  1.00  2.550          H  
ATOM   5837 3HD1 ILE A 364      -5.496   1.494 -14.395  1.00  2.550          H  
ATOM   5838  N   GLN A 365      -0.869   2.622 -13.351  1.00  1.230          N  
ATOM   5839  CA  GLN A 365       0.473   3.176 -13.395  1.00  1.110          C  
ATOM   5840  C   GLN A 365       0.982   2.994 -14.832  1.00  1.080          C  
ATOM   5841  O   GLN A 365       0.647   2.003 -15.476  1.00  1.150          O  
ATOM   5842  CB  GLN A 365       1.339   2.488 -12.334  1.00  1.600          C  
ATOM   5843  CG  GLN A 365       0.951   2.850 -10.889  1.00  1.600          C  
ATOM   5844  CD  GLN A 365       1.733   2.102  -9.844  1.00  1.600          C  
ATOM   5845  OE1 GLN A 365       1.711   0.868  -9.861  1.00  1.600          O  
ATOM   5846  NE2 GLN A 365       2.410   2.798  -8.923  1.00  1.600          N  
ATOM   5847  H   GLN A 365      -1.033   1.728 -13.803  1.00  1.480          H  
ATOM   5848  HA  GLN A 365       0.434   4.243 -13.179  1.00  1.330          H  
ATOM   5849 1HB  GLN A 365       1.255   1.408 -12.442  1.00  1.920          H  
ATOM   5850 2HB  GLN A 365       2.334   2.732 -12.474  1.00  1.920          H  
ATOM   5851 1HG  GLN A 365       1.120   3.918 -10.738  1.00  1.920          H  
ATOM   5852 2HG  GLN A 365      -0.096   2.620 -10.735  1.00  1.920          H  
ATOM   5853 1HE2 GLN A 365       2.904   2.326  -8.194  1.00  1.920          H  
ATOM   5854 2HE2 GLN A 365       2.429   3.827  -8.903  1.00  1.920          H  
ATOM   5855  N   ALA A 366       1.820   3.913 -15.328  1.00  1.030          N  
ATOM   5856  CA  ALA A 366       2.330   3.843 -16.703  1.00  1.050          C  
ATOM   5857  C   ALA A 366       2.935   2.501 -17.075  1.00  1.080          C  
ATOM   5858  O   ALA A 366       3.668   1.893 -16.313  1.00  1.100          O  
ATOM   5859  CB  ALA A 366       3.394   4.924 -16.900  1.00  1.460          C  
ATOM   5860  H   ALA A 366       2.050   4.750 -14.791  1.00  1.240          H  
ATOM   5861  HA  ALA A 366       1.506   4.022 -17.385  1.00  1.260          H  
ATOM   5862 1HB  ALA A 366       3.761   4.901 -17.896  1.00  1.750          H  
ATOM   5863 2HB  ALA A 366       2.981   5.901 -16.701  1.00  1.750          H  
ATOM   5864 3HB  ALA A 366       4.211   4.746 -16.229  1.00  1.750          H  
ATOM   5865  N   SER A 367       2.632   2.052 -18.288  1.00  1.100          N  
ATOM   5866  CA  SER A 367       3.192   0.824 -18.830  1.00  1.140          C  
ATOM   5867  C   SER A 367       4.633   1.060 -19.214  1.00  1.180          C  
ATOM   5868  O   SER A 367       5.155   2.176 -19.075  1.00  1.170          O  
ATOM   5869  CB  SER A 367       2.563   0.466 -20.113  1.00  1.580          C  
ATOM   5870  OG  SER A 367       3.068   1.323 -21.075  1.00  1.580          O  
ATOM   5871  H   SER A 367       1.972   2.561 -18.903  1.00  1.320          H  
ATOM   5872  HA  SER A 367       3.124   0.022 -18.093  1.00  1.370          H  
ATOM   5873 1HB  SER A 367       2.772  -0.569 -20.381  1.00  1.900          H  
ATOM   5874 2HB  SER A 367       1.511   0.597 -20.048  1.00  1.900          H  
ATOM   5875  HG  SER A 367       3.002   0.824 -21.905  1.00  1.900          H  
ATOM   5876  N   ASP A 368       5.292   0.013 -19.720  1.00  1.240          N  
ATOM   5877  CA  ASP A 368       6.672   0.135 -20.161  1.00  1.280          C  
ATOM   5878  C   ASP A 368       6.815   1.288 -21.175  1.00  1.330          C  
ATOM   5879  O   ASP A 368       7.624   2.197 -20.960  1.00  1.310          O  
ATOM   5880  CB  ASP A 368       7.065  -1.196 -20.809  1.00  1.780          C  
ATOM   5881  CG  ASP A 368       8.516  -1.403 -21.255  1.00  1.780          C  
ATOM   5882  OD1 ASP A 368       9.403  -1.372 -20.439  1.00  1.780          O  
ATOM   5883  OD2 ASP A 368       8.707  -1.647 -22.441  1.00  1.780          O  
ATOM   5884  H   ASP A 368       4.821  -0.897 -19.802  1.00  1.490          H  
ATOM   5885  HA  ASP A 368       7.304   0.335 -19.294  1.00  1.540          H  
ATOM   5886 1HB  ASP A 368       6.785  -2.016 -20.138  1.00  2.130          H  
ATOM   5887 2HB  ASP A 368       6.454  -1.292 -21.690  1.00  2.130          H  
ATOM   5888  N   GLU A 369       6.005   1.290 -22.252  1.00  1.390          N  
ATOM   5889  CA  GLU A 369       6.113   2.337 -23.271  1.00  1.460          C  
ATOM   5890  C   GLU A 369       5.677   3.699 -22.746  1.00  1.370          C  
ATOM   5891  O   GLU A 369       6.254   4.730 -23.113  1.00  1.420          O  
ATOM   5892  CB  GLU A 369       5.272   1.984 -24.502  1.00  2.020          C  
ATOM   5893  CG  GLU A 369       5.415   2.921 -25.702  1.00  2.020          C  
ATOM   5894  CD  GLU A 369       6.797   2.908 -26.319  1.00  2.020          C  
ATOM   5895  OE1 GLU A 369       7.511   1.947 -26.129  1.00  2.020          O  
ATOM   5896  OE2 GLU A 369       7.135   3.860 -26.980  1.00  2.020          O  
ATOM   5897  H   GLU A 369       5.325   0.538 -22.401  1.00  1.670          H  
ATOM   5898  HA  GLU A 369       7.155   2.408 -23.574  1.00  1.750          H  
ATOM   5899 1HB  GLU A 369       5.507   0.972 -24.825  1.00  2.420          H  
ATOM   5900 2HB  GLU A 369       4.223   2.009 -24.221  1.00  2.420          H  
ATOM   5901 1HG  GLU A 369       4.693   2.616 -26.458  1.00  2.420          H  
ATOM   5902 2HG  GLU A 369       5.164   3.937 -25.399  1.00  2.420          H  
ATOM   5903  N   ASP A 370       4.636   3.718 -21.915  1.00  1.250          N  
ATOM   5904  CA  ASP A 370       4.096   4.969 -21.402  1.00  1.170          C  
ATOM   5905  C   ASP A 370       5.162   5.683 -20.565  1.00  1.140          C  
ATOM   5906  O   ASP A 370       5.333   6.902 -20.671  1.00  1.140          O  
ATOM   5907  CB  ASP A 370       2.894   4.668 -20.532  1.00  1.670          C  
ATOM   5908  CG  ASP A 370       1.642   4.137 -21.259  1.00  1.670          C  
ATOM   5909  OD1 ASP A 370       1.470   4.381 -22.427  1.00  1.670          O  
ATOM   5910  OD2 ASP A 370       0.899   3.395 -20.598  1.00  1.670          O  
ATOM   5911  H   ASP A 370       4.197   2.834 -21.655  1.00  1.500          H  
ATOM   5912  HA  ASP A 370       3.809   5.605 -22.239  1.00  1.400          H  
ATOM   5913 1HB  ASP A 370       3.206   3.945 -19.842  1.00  2.000          H  
ATOM   5914 2HB  ASP A 370       2.626   5.558 -19.978  1.00  2.000          H  
ATOM   5915  N   MET A 371       5.915   4.922 -19.752  1.00  1.130          N  
ATOM   5916  CA  MET A 371       6.977   5.531 -18.972  1.00  1.100          C  
ATOM   5917  C   MET A 371       8.117   5.970 -19.876  1.00  1.150          C  
ATOM   5918  O   MET A 371       8.618   7.084 -19.728  1.00  1.120          O  
ATOM   5919  CB  MET A 371       7.460   4.599 -17.864  1.00  1.550          C  
ATOM   5920  CG  MET A 371       8.588   5.187 -16.950  1.00  1.550          C  
ATOM   5921  SD  MET A 371       8.165   6.746 -16.053  1.00  1.550          S  
ATOM   5922  CE  MET A 371       7.164   6.235 -14.681  1.00  1.550          C  
ATOM   5923  H   MET A 371       5.721   3.919 -19.657  1.00  1.360          H  
ATOM   5924  HA  MET A 371       6.578   6.422 -18.494  1.00  1.320          H  
ATOM   5925 1HB  MET A 371       6.618   4.323 -17.253  1.00  1.860          H  
ATOM   5926 2HB  MET A 371       7.826   3.679 -18.319  1.00  1.860          H  
ATOM   5927 1HG  MET A 371       8.846   4.436 -16.210  1.00  1.860          H  
ATOM   5928 2HG  MET A 371       9.478   5.373 -17.555  1.00  1.860          H  
ATOM   5929 1HE  MET A 371       6.874   7.105 -14.097  1.00  1.860          H  
ATOM   5930 2HE  MET A 371       6.274   5.749 -15.050  1.00  1.860          H  
ATOM   5931 3HE  MET A 371       7.723   5.543 -14.045  1.00  1.860          H  
ATOM   5932  N   LYS A 372       8.485   5.167 -20.893  1.00  1.240          N  
ATOM   5933  CA  LYS A 372       9.589   5.584 -21.763  1.00  1.320          C  
ATOM   5934  C   LYS A 372       9.280   6.955 -22.343  1.00  1.330          C  
ATOM   5935  O   LYS A 372      10.139   7.840 -22.372  1.00  1.340          O  
ATOM   5936  CB  LYS A 372       9.799   4.589 -22.909  1.00  1.820          C  
ATOM   5937  CG  LYS A 372      10.361   3.273 -22.479  1.00  1.820          C  
ATOM   5938  CD  LYS A 372      10.433   2.258 -23.603  1.00  1.820          C  
ATOM   5939  CE  LYS A 372      10.778   0.899 -23.026  1.00  1.820          C  
ATOM   5940  NZ  LYS A 372      10.703  -0.208 -24.036  1.00  1.820          N  
ATOM   5941  H   LYS A 372       8.053   4.244 -21.010  1.00  1.490          H  
ATOM   5942  HA  LYS A 372      10.490   5.651 -21.161  1.00  1.580          H  
ATOM   5943 1HB  LYS A 372       8.846   4.402 -23.407  1.00  2.180          H  
ATOM   5944 2HB  LYS A 372      10.476   5.017 -23.647  1.00  2.180          H  
ATOM   5945 1HG  LYS A 372      11.368   3.429 -22.081  1.00  2.180          H  
ATOM   5946 2HG  LYS A 372       9.755   2.876 -21.707  1.00  2.180          H  
ATOM   5947 1HD  LYS A 372       9.478   2.198 -24.127  1.00  2.180          H  
ATOM   5948 2HD  LYS A 372      11.208   2.551 -24.313  1.00  2.180          H  
ATOM   5949 1HE  LYS A 372      11.781   0.936 -22.619  1.00  2.180          H  
ATOM   5950 2HE  LYS A 372      10.085   0.684 -22.223  1.00  2.180          H  
ATOM   5951 1HZ  LYS A 372      10.940  -1.095 -23.589  1.00  2.180          H  
ATOM   5952 2HZ  LYS A 372       9.760  -0.273 -24.397  1.00  2.180          H  
ATOM   5953 3HZ  LYS A 372      11.353  -0.037 -24.797  1.00  2.180          H  
ATOM   5954  N   PHE A 373       8.022   7.138 -22.752  1.00  1.330          N  
ATOM   5955  CA  PHE A 373       7.524   8.398 -23.262  1.00  1.350          C  
ATOM   5956  C   PHE A 373       7.695   9.548 -22.280  1.00  1.310          C  
ATOM   5957  O   PHE A 373       8.266  10.580 -22.641  1.00  1.330          O  
ATOM   5958  CB  PHE A 373       6.060   8.218 -23.661  1.00  1.880          C  
ATOM   5959  CG  PHE A 373       5.279   9.460 -23.845  1.00  1.880          C  
ATOM   5960  CD1 PHE A 373       5.411  10.291 -24.938  1.00  1.880          C  
ATOM   5961  CD2 PHE A 373       4.350   9.778 -22.869  1.00  1.880          C  
ATOM   5962  CE1 PHE A 373       4.627  11.429 -25.033  1.00  1.880          C  
ATOM   5963  CE2 PHE A 373       3.578  10.887 -22.959  1.00  1.880          C  
ATOM   5964  CZ  PHE A 373       3.710  11.724 -24.041  1.00  1.880          C  
ATOM   5965  H   PHE A 373       7.382   6.335 -22.727  1.00  1.600          H  
ATOM   5966  HA  PHE A 373       8.091   8.637 -24.161  1.00  1.620          H  
ATOM   5967 1HB  PHE A 373       6.019   7.654 -24.590  1.00  2.260          H  
ATOM   5968 2HB  PHE A 373       5.562   7.617 -22.927  1.00  2.260          H  
ATOM   5969  HD1 PHE A 373       6.134  10.051 -25.719  1.00  2.260          H  
ATOM   5970  HD2 PHE A 373       4.246   9.109 -22.011  1.00  2.260          H  
ATOM   5971  HE1 PHE A 373       4.732  12.091 -25.894  1.00  2.260          H  
ATOM   5972  HE2 PHE A 373       2.860  11.100 -22.175  1.00  2.260          H  
ATOM   5973  HZ  PHE A 373       3.093  12.615 -24.121  1.00  2.260          H  
ATOM   5974  N   LEU A 374       7.236   9.382 -21.040  1.00  1.250          N  
ATOM   5975  CA  LEU A 374       7.335  10.467 -20.068  1.00  1.210          C  
ATOM   5976  C   LEU A 374       8.787  10.837 -19.740  1.00  1.220          C  
ATOM   5977  O   LEU A 374       9.114  12.021 -19.575  1.00  1.270          O  
ATOM   5978  CB  LEU A 374       6.596  10.056 -18.788  1.00  1.710          C  
ATOM   5979  CG  LEU A 374       5.052   9.887 -18.928  1.00  1.710          C  
ATOM   5980  CD1 LEU A 374       4.496   9.299 -17.609  1.00  1.710          C  
ATOM   5981  CD2 LEU A 374       4.384  11.232 -19.303  1.00  1.710          C  
ATOM   5982  H   LEU A 374       6.757   8.504 -20.801  1.00  1.500          H  
ATOM   5983  HA  LEU A 374       6.876  11.347 -20.500  1.00  1.450          H  
ATOM   5984 1HB  LEU A 374       7.004   9.096 -18.459  1.00  2.050          H  
ATOM   5985 2HB  LEU A 374       6.794  10.797 -18.013  1.00  2.050          H  
ATOM   5986  HG  LEU A 374       4.849   9.171 -19.711  1.00  2.050          H  
ATOM   5987 1HD1 LEU A 374       3.433   9.139 -17.684  1.00  2.050          H  
ATOM   5988 2HD1 LEU A 374       4.985   8.346 -17.401  1.00  2.050          H  
ATOM   5989 3HD1 LEU A 374       4.681   9.973 -16.810  1.00  2.050          H  
ATOM   5990 1HD2 LEU A 374       3.322  11.073 -19.414  1.00  2.050          H  
ATOM   5991 2HD2 LEU A 374       4.572  11.964 -18.527  1.00  2.050          H  
ATOM   5992 3HD2 LEU A 374       4.764  11.607 -20.241  1.00  2.050          H  
ATOM   5993  N   VAL A 375       9.660   9.831 -19.659  1.00  1.200          N  
ATOM   5994  CA  VAL A 375      11.071  10.052 -19.344  1.00  1.220          C  
ATOM   5995  C   VAL A 375      11.748  10.807 -20.488  1.00  1.240          C  
ATOM   5996  O   VAL A 375      12.480  11.780 -20.250  1.00  1.260          O  
ATOM   5997  CB  VAL A 375      11.767   8.700 -19.087  1.00  1.700          C  
ATOM   5998  CG1 VAL A 375      13.320   8.876 -18.913  1.00  1.700          C  
ATOM   5999  CG2 VAL A 375      11.129   8.057 -17.856  1.00  1.700          C  
ATOM   6000  H   VAL A 375       9.304   8.876 -19.791  1.00  1.440          H  
ATOM   6001  HA  VAL A 375      11.132  10.654 -18.439  1.00  1.460          H  
ATOM   6002  HB  VAL A 375      11.590   8.057 -19.944  1.00  2.040          H  
ATOM   6003 1HG1 VAL A 375      13.781   7.907 -18.750  1.00  2.040          H  
ATOM   6004 2HG1 VAL A 375      13.754   9.321 -19.810  1.00  2.040          H  
ATOM   6005 3HG1 VAL A 375      13.523   9.522 -18.057  1.00  2.040          H  
ATOM   6006 1HG2 VAL A 375      11.535   7.092 -17.686  1.00  2.040          H  
ATOM   6007 2HG2 VAL A 375      11.289   8.680 -16.992  1.00  2.040          H  
ATOM   6008 3HG2 VAL A 375      10.074   7.955 -18.021  1.00  2.040          H  
ATOM   6009  N   SER A 376      11.500  10.343 -21.717  1.00  1.260          N  
ATOM   6010  CA  SER A 376      12.024  10.917 -22.946  1.00  1.280          C  
ATOM   6011  C   SER A 376      11.563  12.361 -23.124  1.00  1.270          C  
ATOM   6012  O   SER A 376      12.345  13.224 -23.543  1.00  1.300          O  
ATOM   6013  CB  SER A 376      11.591  10.071 -24.128  1.00  1.780          C  
ATOM   6014  OG  SER A 376      12.063  10.596 -25.340  1.00  1.780          O  
ATOM   6015  H   SER A 376      10.911   9.514 -21.815  1.00  1.510          H  
ATOM   6016  HA  SER A 376      13.113  10.900 -22.896  1.00  1.540          H  
ATOM   6017 1HB  SER A 376      11.973   9.056 -23.996  1.00  2.140          H  
ATOM   6018 2HB  SER A 376      10.503  10.006 -24.150  1.00  2.140          H  
ATOM   6019  HG  SER A 376      11.815   9.960 -26.012  1.00  2.140          H  
ATOM   6020  N   SER A 377      10.283  12.619 -22.818  1.00  1.240          N  
ATOM   6021  CA  SER A 377       9.680  13.941 -22.907  1.00  1.230          C  
ATOM   6022  C   SER A 377      10.342  14.953 -21.958  1.00  1.250          C  
ATOM   6023  O   SER A 377      10.688  16.058 -22.388  1.00  1.290          O  
ATOM   6024  CB  SER A 377       8.196  13.845 -22.606  1.00  1.730          C  
ATOM   6025  OG  SER A 377       7.588  15.098 -22.685  1.00  1.730          O  
ATOM   6026  H   SER A 377       9.679  11.846 -22.533  1.00  1.490          H  
ATOM   6027  HA  SER A 377       9.798  14.299 -23.928  1.00  1.480          H  
ATOM   6028 1HB  SER A 377       7.722  13.159 -23.311  1.00  2.070          H  
ATOM   6029 2HB  SER A 377       8.055  13.431 -21.610  1.00  2.070          H  
ATOM   6030  HG  SER A 377       6.659  14.950 -22.496  1.00  2.070          H  
ATOM   6031  N   LEU A 378      10.527  14.574 -20.678  1.00  1.260          N  
ATOM   6032  CA  LEU A 378      11.167  15.445 -19.680  1.00  1.310          C  
ATOM   6033  C   LEU A 378      12.662  15.690 -19.891  1.00  1.290          C  
ATOM   6034  O   LEU A 378      13.160  16.784 -19.591  1.00  1.350          O  
ATOM   6035  CB  LEU A 378      10.935  14.894 -18.266  1.00  1.810          C  
ATOM   6036  CG  LEU A 378       9.501  15.027 -17.714  1.00  1.810          C  
ATOM   6037  CD1 LEU A 378       9.367  14.240 -16.467  1.00  1.810          C  
ATOM   6038  CD2 LEU A 378       9.225  16.497 -17.363  1.00  1.810          C  
ATOM   6039  H   LEU A 378      10.184  13.652 -20.384  1.00  1.510          H  
ATOM   6040  HA  LEU A 378      10.684  16.412 -19.757  1.00  1.570          H  
ATOM   6041 1HB  LEU A 378      11.177  13.826 -18.281  1.00  2.180          H  
ATOM   6042 2HB  LEU A 378      11.616  15.394 -17.578  1.00  2.180          H  
ATOM   6043  HG  LEU A 378       8.781  14.660 -18.451  1.00  2.180          H  
ATOM   6044 1HD1 LEU A 378       8.367  14.356 -16.077  1.00  2.180          H  
ATOM   6045 2HD1 LEU A 378       9.562  13.182 -16.668  1.00  2.180          H  
ATOM   6046 3HD1 LEU A 378      10.075  14.621 -15.753  1.00  2.180          H  
ATOM   6047 1HD2 LEU A 378       8.234  16.571 -16.961  1.00  2.180          H  
ATOM   6048 2HD2 LEU A 378       9.942  16.846 -16.618  1.00  2.180          H  
ATOM   6049 3HD2 LEU A 378       9.291  17.139 -18.241  1.00  2.180          H  
ATOM   6050  N   LYS A 379      13.388  14.676 -20.373  1.00  1.240          N  
ATOM   6051  CA  LYS A 379      14.827  14.779 -20.616  1.00  1.240          C  
ATOM   6052  C   LYS A 379      15.683  15.204 -19.412  1.00  1.230          C  
ATOM   6053  O   LYS A 379      16.434  16.172 -19.536  1.00  1.250          O  
ATOM   6054  CB  LYS A 379      15.092  15.753 -21.766  1.00  1.740          C  
ATOM   6055  CG  LYS A 379      14.472  15.322 -23.048  1.00  1.740          C  
ATOM   6056  CD  LYS A 379      14.748  16.276 -24.178  1.00  1.740          C  
ATOM   6057  CE  LYS A 379      14.280  15.693 -25.508  1.00  1.740          C  
ATOM   6058  NZ  LYS A 379      12.843  15.292 -25.472  1.00  1.740          N  
ATOM   6059  H   LYS A 379      12.931  13.775 -20.555  1.00  1.490          H  
ATOM   6060  HA  LYS A 379      15.174  13.797 -20.937  1.00  1.490          H  
ATOM   6061 1HB  LYS A 379      14.720  16.744 -21.522  1.00  2.080          H  
ATOM   6062 2HB  LYS A 379      16.167  15.837 -21.930  1.00  2.080          H  
ATOM   6063 1HG  LYS A 379      14.799  14.314 -23.307  1.00  2.080          H  
ATOM   6064 2HG  LYS A 379      13.399  15.308 -22.883  1.00  2.080          H  
ATOM   6065 1HD  LYS A 379      14.224  17.215 -23.993  1.00  2.080          H  
ATOM   6066 2HD  LYS A 379      15.817  16.479 -24.230  1.00  2.080          H  
ATOM   6067 1HE  LYS A 379      14.414  16.447 -26.281  1.00  2.080          H  
ATOM   6068 2HE  LYS A 379      14.884  14.821 -25.756  1.00  2.080          H  
ATOM   6069 1HZ  LYS A 379      12.572  14.921 -26.367  1.00  2.080          H  
ATOM   6070 2HZ  LYS A 379      12.707  14.548 -24.747  1.00  2.080          H  
ATOM   6071 3HZ  LYS A 379      12.264  16.089 -25.249  1.00  2.080          H  
ATOM   6072  N   PRO A 380      15.584  14.522 -18.253  1.00  1.230          N  
ATOM   6073  CA  PRO A 380      16.343  14.769 -17.039  1.00  1.230          C  
ATOM   6074  C   PRO A 380      17.761  14.294 -17.268  1.00  1.240          C  
ATOM   6075  O   PRO A 380      17.997  13.474 -18.159  1.00  1.260          O  
ATOM   6076  CB  PRO A 380      15.660  13.872 -16.015  1.00  1.840          C  
ATOM   6077  CG  PRO A 380      15.143  12.715 -16.849  1.00  1.840          C  
ATOM   6078  CD  PRO A 380      14.697  13.337 -18.150  1.00  1.840          C  
ATOM   6079  HA  PRO A 380      16.309  15.836 -16.771  1.00  1.480          H  
ATOM   6080 1HB  PRO A 380      16.386  13.558 -15.244  1.00  2.210          H  
ATOM   6081 2HB  PRO A 380      14.870  14.432 -15.504  1.00  2.210          H  
ATOM   6082 1HG  PRO A 380      15.949  11.979 -17.000  1.00  2.210          H  
ATOM   6083 2HG  PRO A 380      14.352  12.194 -16.339  1.00  2.210          H  
ATOM   6084 1HD  PRO A 380      14.856  12.635 -18.981  1.00  2.210          H  
ATOM   6085 2HD  PRO A 380      13.652  13.622 -18.039  1.00  2.210          H  
ATOM   6086  N   LYS A 381      18.696  14.749 -16.452  1.00  1.230          N  
ATOM   6087  CA  LYS A 381      20.051  14.255 -16.523  1.00  1.240          C  
ATOM   6088  C   LYS A 381      20.089  12.949 -15.723  1.00  1.220          C  
ATOM   6089  O   LYS A 381      20.543  11.904 -16.207  1.00  1.260          O  
ATOM   6090  CB  LYS A 381      21.001  15.333 -15.986  1.00  1.730          C  
ATOM   6091  CG  LYS A 381      22.477  15.056 -16.083  1.00  1.730          C  
ATOM   6092  CD  LYS A 381      23.272  16.265 -15.593  1.00  1.730          C  
ATOM   6093  CE  LYS A 381      24.767  16.040 -15.668  1.00  1.730          C  
ATOM   6094  NZ  LYS A 381      25.512  17.218 -15.142  1.00  1.730          N  
ATOM   6095  H   LYS A 381      18.485  15.423 -15.716  1.00  1.480          H  
ATOM   6096  HA  LYS A 381      20.302  14.035 -17.560  1.00  1.490          H  
ATOM   6097 1HB  LYS A 381      20.804  16.267 -16.510  1.00  2.080          H  
ATOM   6098 2HB  LYS A 381      20.778  15.509 -14.944  1.00  2.080          H  
ATOM   6099 1HG  LYS A 381      22.731  14.180 -15.497  1.00  2.080          H  
ATOM   6100 2HG  LYS A 381      22.739  14.863 -17.121  1.00  2.080          H  
ATOM   6101 1HD  LYS A 381      23.019  17.134 -16.197  1.00  2.080          H  
ATOM   6102 2HD  LYS A 381      23.010  16.483 -14.561  1.00  2.080          H  
ATOM   6103 1HE  LYS A 381      25.033  15.163 -15.081  1.00  2.080          H  
ATOM   6104 2HE  LYS A 381      25.057  15.870 -16.703  1.00  2.080          H  
ATOM   6105 1HZ  LYS A 381      26.500  17.040 -15.197  1.00  2.080          H  
ATOM   6106 2HZ  LYS A 381      25.286  18.038 -15.682  1.00  2.080          H  
ATOM   6107 3HZ  LYS A 381      25.244  17.379 -14.139  1.00  2.080          H  
ATOM   6108  N   TYR A 382      19.577  13.019 -14.495  1.00  1.160          N  
ATOM   6109  CA  TYR A 382      19.577  11.882 -13.584  1.00  1.160          C  
ATOM   6110  C   TYR A 382      18.183  11.403 -13.197  1.00  1.100          C  
ATOM   6111  O   TYR A 382      17.225  12.179 -13.214  1.00  1.060          O  
ATOM   6112  CB  TYR A 382      20.291  12.231 -12.299  1.00  1.620          C  
ATOM   6113  CG  TYR A 382      21.748  12.514 -12.398  1.00  1.620          C  
ATOM   6114  CD1 TYR A 382      22.202  13.773 -12.685  1.00  1.620          C  
ATOM   6115  CD2 TYR A 382      22.630  11.509 -12.155  1.00  1.620          C  
ATOM   6116  CE1 TYR A 382      23.548  14.003 -12.742  1.00  1.620          C  
ATOM   6117  CE2 TYR A 382      23.970  11.727 -12.216  1.00  1.620          C  
ATOM   6118  CZ  TYR A 382      24.436  12.965 -12.511  1.00  1.620          C  
ATOM   6119  OH  TYR A 382      25.791  13.182 -12.573  1.00  1.620          O  
ATOM   6120  H   TYR A 382      19.204  13.914 -14.176  1.00  1.390          H  
ATOM   6121  HA  TYR A 382      20.077  11.059 -14.077  1.00  1.390          H  
ATOM   6122 1HB  TYR A 382      19.808  13.084 -11.835  1.00  1.950          H  
ATOM   6123 2HB  TYR A 382      20.167  11.384 -11.651  1.00  1.950          H  
ATOM   6124  HD1 TYR A 382      21.495  14.583 -12.862  1.00  1.950          H  
ATOM   6125  HD2 TYR A 382      22.261  10.526 -11.912  1.00  1.950          H  
ATOM   6126  HE1 TYR A 382      23.915  14.999 -12.965  1.00  1.950          H  
ATOM   6127  HE2 TYR A 382      24.665  10.904 -12.023  1.00  1.950          H  
ATOM   6128  HH  TYR A 382      26.260  12.342 -12.466  1.00  1.950          H  
ATOM   6129  N   ILE A 383      18.073  10.124 -12.835  1.00  1.120          N  
ATOM   6130  CA  ILE A 383      16.792   9.581 -12.358  1.00  1.070          C  
ATOM   6131  C   ILE A 383      16.929   8.787 -11.048  1.00  1.050          C  
ATOM   6132  O   ILE A 383      17.926   8.083 -10.846  1.00  1.100          O  
ATOM   6133  CB  ILE A 383      16.103   8.669 -13.414  1.00  1.520          C  
ATOM   6134  CG1 ILE A 383      15.927   9.405 -14.762  1.00  1.520          C  
ATOM   6135  CG2 ILE A 383      14.672   8.217 -12.920  1.00  1.520          C  
ATOM   6136  CD1 ILE A 383      16.998   9.081 -15.786  1.00  1.520          C  
ATOM   6137  H   ILE A 383      18.922   9.549 -12.883  1.00  1.340          H  
ATOM   6138  HA  ILE A 383      16.130  10.418 -12.165  1.00  1.280          H  
ATOM   6139  HB  ILE A 383      16.724   7.806 -13.586  1.00  1.820          H  
ATOM   6140 1HG1 ILE A 383      14.966   9.147 -15.177  1.00  1.820          H  
ATOM   6141 2HG1 ILE A 383      15.940  10.470 -14.588  1.00  1.820          H  
ATOM   6142 1HG2 ILE A 383      14.212   7.609 -13.650  1.00  1.820          H  
ATOM   6143 2HG2 ILE A 383      14.720   7.649 -12.007  1.00  1.820          H  
ATOM   6144 3HG2 ILE A 383      14.054   9.099 -12.761  1.00  1.820          H  
ATOM   6145 1HD1 ILE A 383      16.797   9.636 -16.700  1.00  1.820          H  
ATOM   6146 2HD1 ILE A 383      17.985   9.352 -15.418  1.00  1.820          H  
ATOM   6147 3HD1 ILE A 383      16.980   8.020 -15.996  1.00  1.820          H  
ATOM   6148  N   ILE A 384      15.927   8.934 -10.161  1.00  0.980          N  
ATOM   6149  CA  ILE A 384      15.813   8.149  -8.927  1.00  0.970          C  
ATOM   6150  C   ILE A 384      14.498   7.333  -8.971  1.00  0.950          C  
ATOM   6151  O   ILE A 384      13.422   7.929  -8.870  1.00  0.920          O  
ATOM   6152  CB  ILE A 384      15.758   9.047  -7.671  1.00  1.360          C  
ATOM   6153  CG1 ILE A 384      17.018   9.944  -7.600  1.00  1.360          C  
ATOM   6154  CG2 ILE A 384      15.594   8.184  -6.401  1.00  1.360          C  
ATOM   6155  CD1 ILE A 384      16.987  10.989  -6.497  1.00  1.360          C  
ATOM   6156  H   ILE A 384      15.189   9.605 -10.404  1.00  1.180          H  
ATOM   6157  HA  ILE A 384      16.678   7.501  -8.829  1.00  1.160          H  
ATOM   6158  HB  ILE A 384      14.909   9.697  -7.755  1.00  1.630          H  
ATOM   6159 1HG1 ILE A 384      17.907   9.319  -7.477  1.00  1.630          H  
ATOM   6160 2HG1 ILE A 384      17.102  10.477  -8.544  1.00  1.630          H  
ATOM   6161 1HG2 ILE A 384      15.524   8.809  -5.526  1.00  1.630          H  
ATOM   6162 2HG2 ILE A 384      14.690   7.581  -6.462  1.00  1.630          H  
ATOM   6163 3HG2 ILE A 384      16.454   7.521  -6.309  1.00  1.630          H  
ATOM   6164 1HD1 ILE A 384      17.869  11.583  -6.568  1.00  1.630          H  
ATOM   6165 2HD1 ILE A 384      16.143  11.625  -6.615  1.00  1.630          H  
ATOM   6166 3HD1 ILE A 384      16.940  10.526  -5.520  1.00  1.630          H  
ATOM   6167  N   PRO A 385      14.529   6.010  -9.217  1.00  0.980          N  
ATOM   6168  CA  PRO A 385      13.370   5.125  -9.184  1.00  0.980          C  
ATOM   6169  C   PRO A 385      12.794   5.084  -7.758  1.00  0.950          C  
ATOM   6170  O   PRO A 385      13.575   4.862  -6.822  1.00  0.970          O  
ATOM   6171  CB  PRO A 385      13.996   3.779  -9.603  1.00  1.470          C  
ATOM   6172  CG  PRO A 385      15.270   4.152 -10.333  1.00  1.470          C  
ATOM   6173  CD  PRO A 385      15.772   5.353  -9.617  1.00  1.470          C  
ATOM   6174  HA  PRO A 385      12.612   5.467  -9.905  1.00  1.180          H  
ATOM   6175 1HB  PRO A 385      14.188   3.163  -8.717  1.00  1.760          H  
ATOM   6176 2HB  PRO A 385      13.313   3.224 -10.238  1.00  1.760          H  
ATOM   6177 1HG  PRO A 385      15.982   3.316 -10.323  1.00  1.760          H  
ATOM   6178 2HG  PRO A 385      15.070   4.377 -11.380  1.00  1.760          H  
ATOM   6179 1HD  PRO A 385      16.330   5.050  -8.731  1.00  1.760          H  
ATOM   6180 2HD  PRO A 385      16.368   5.958 -10.313  1.00  1.760          H  
ATOM   6181  N   THR A 386      11.474   5.225  -7.596  1.00  0.890          N  
ATOM   6182  CA  THR A 386      10.799   5.159  -6.297  1.00  0.840          C  
ATOM   6183  C   THR A 386       9.469   4.385  -6.330  1.00  0.860          C  
ATOM   6184  O   THR A 386       8.774   4.396  -7.351  1.00  0.920          O  
ATOM   6185  CB  THR A 386      10.478   6.589  -5.800  1.00  1.200          C  
ATOM   6186  OG1 THR A 386       9.558   7.212  -6.710  1.00  1.200          O  
ATOM   6187  CG2 THR A 386      11.738   7.467  -5.684  1.00  1.200          C  
ATOM   6188  H   THR A 386      10.889   5.463  -8.398  1.00  1.070          H  
ATOM   6189  HA  THR A 386      11.455   4.653  -5.603  1.00  1.010          H  
ATOM   6190  HB  THR A 386      10.012   6.507  -4.869  1.00  1.440          H  
ATOM   6191  HG1 THR A 386       8.723   6.741  -6.691  1.00  1.440          H  
ATOM   6192 1HG2 THR A 386      11.450   8.441  -5.314  1.00  1.440          H  
ATOM   6193 2HG2 THR A 386      12.447   7.032  -5.006  1.00  1.440          H  
ATOM   6194 3HG2 THR A 386      12.199   7.571  -6.653  1.00  1.440          H  
ATOM   6195  N   GLY A 387       8.998   3.858  -5.188  1.00  0.810          N  
ATOM   6196  CA  GLY A 387       7.672   3.261  -5.206  1.00  0.810          C  
ATOM   6197  C   GLY A 387       7.749   1.832  -5.692  1.00  0.840          C  
ATOM   6198  O   GLY A 387       7.008   1.417  -6.588  1.00  0.880          O  
ATOM   6199  H   GLY A 387       9.542   3.792  -4.319  1.00  0.970          H  
ATOM   6200 1HA  GLY A 387       7.264   3.275  -4.194  1.00  0.970          H  
ATOM   6201 2HA  GLY A 387       7.003   3.843  -5.836  1.00  0.970          H  
ATOM   6202  N   GLY A 388       8.684   1.091  -5.125  1.00  0.840          N  
ATOM   6203  CA  GLY A 388       8.874  -0.297  -5.521  1.00  0.880          C  
ATOM   6204  C   GLY A 388       9.968  -0.987  -4.731  1.00  0.900          C  
ATOM   6205  O   GLY A 388      10.575  -0.393  -3.822  1.00  0.890          O  
ATOM   6206  H   GLY A 388       9.228   1.513  -4.367  1.00  1.010          H  
ATOM   6207 1HA  GLY A 388       7.939  -0.840  -5.387  1.00  1.060          H  
ATOM   6208 2HA  GLY A 388       9.114  -0.342  -6.583  1.00  1.060          H  
ATOM   6209  N   LEU A 389      10.210  -2.247  -5.103  1.00  0.950          N  
ATOM   6210  CA  LEU A 389      11.174  -3.132  -4.458  1.00  0.990          C  
ATOM   6211  C   LEU A 389      12.524  -2.990  -5.145  1.00  1.020          C  
ATOM   6212  O   LEU A 389      12.582  -2.576  -6.302  1.00  1.010          O  
ATOM   6213  CB  LEU A 389      10.679  -4.577  -4.526  1.00  1.370          C  
ATOM   6214  CG  LEU A 389       9.643  -5.034  -3.462  1.00  1.370          C  
ATOM   6215  CD1 LEU A 389       8.333  -4.253  -3.598  1.00  1.370          C  
ATOM   6216  CD2 LEU A 389       9.395  -6.526  -3.656  1.00  1.370          C  
ATOM   6217  H   LEU A 389       9.663  -2.643  -5.887  1.00  1.140          H  
ATOM   6218  HA  LEU A 389      11.259  -2.863  -3.420  1.00  1.190          H  
ATOM   6219 1HB  LEU A 389      10.241  -4.750  -5.499  1.00  1.640          H  
ATOM   6220 2HB  LEU A 389      11.541  -5.231  -4.429  1.00  1.640          H  
ATOM   6221  HG  LEU A 389      10.048  -4.860  -2.464  1.00  1.640          H  
ATOM   6222 1HD1 LEU A 389       7.632  -4.607  -2.849  1.00  1.640          H  
ATOM   6223 2HD1 LEU A 389       8.499  -3.207  -3.449  1.00  1.640          H  
ATOM   6224 3HD1 LEU A 389       7.914  -4.413  -4.595  1.00  1.640          H  
ATOM   6225 1HD2 LEU A 389       8.689  -6.882  -2.910  1.00  1.640          H  
ATOM   6226 2HD2 LEU A 389       8.996  -6.703  -4.651  1.00  1.640          H  
ATOM   6227 3HD2 LEU A 389      10.342  -7.065  -3.545  1.00  1.640          H  
ATOM   6228  N   TYR A 390      13.621  -3.347  -4.483  1.00  1.070          N  
ATOM   6229  CA  TYR A 390      14.912  -3.196  -5.140  1.00  1.100          C  
ATOM   6230  C   TYR A 390      14.940  -3.946  -6.476  1.00  1.140          C  
ATOM   6231  O   TYR A 390      15.403  -3.400  -7.480  1.00  1.170          O  
ATOM   6232  CB  TYR A 390      16.054  -3.579  -4.219  1.00  1.530          C  
ATOM   6233  CG  TYR A 390      17.392  -3.211  -4.735  1.00  1.530          C  
ATOM   6234  CD1 TYR A 390      17.840  -1.902  -4.595  1.00  1.530          C  
ATOM   6235  CD2 TYR A 390      18.168  -4.123  -5.301  1.00  1.530          C  
ATOM   6236  CE1 TYR A 390      19.092  -1.558  -5.041  1.00  1.530          C  
ATOM   6237  CE2 TYR A 390      19.422  -3.787  -5.747  1.00  1.530          C  
ATOM   6238  CZ  TYR A 390      19.882  -2.518  -5.621  1.00  1.530          C  
ATOM   6239  OH  TYR A 390      21.141  -2.200  -6.066  1.00  1.530          O  
ATOM   6240  H   TYR A 390      13.596  -3.694  -3.509  1.00  1.280          H  
ATOM   6241  HA  TYR A 390      15.043  -2.150  -5.365  1.00  1.320          H  
ATOM   6242 1HB  TYR A 390      15.938  -3.069  -3.294  1.00  1.830          H  
ATOM   6243 2HB  TYR A 390      16.036  -4.653  -4.013  1.00  1.830          H  
ATOM   6244  HD1 TYR A 390      17.205  -1.150  -4.125  1.00  1.830          H  
ATOM   6245  HD2 TYR A 390      17.788  -5.108  -5.388  1.00  1.830          H  
ATOM   6246  HE1 TYR A 390      19.454  -0.538  -4.930  1.00  1.830          H  
ATOM   6247  HE2 TYR A 390      20.058  -4.529  -6.204  1.00  1.830          H  
ATOM   6248  HH  TYR A 390      21.571  -2.991  -6.407  1.00  1.830          H  
ATOM   6249  N   ARG A 391      14.407  -5.177  -6.535  1.00  1.160          N  
ATOM   6250  CA  ARG A 391      14.401  -5.940  -7.791  1.00  1.210          C  
ATOM   6251  C   ARG A 391      13.641  -5.188  -8.909  1.00  1.190          C  
ATOM   6252  O   ARG A 391      13.849  -5.440 -10.105  1.00  1.260          O  
ATOM   6253  CB  ARG A 391      13.712  -7.303  -7.613  1.00  1.670          C  
ATOM   6254  CG  ARG A 391      12.170  -7.227  -7.389  1.00  1.670          C  
ATOM   6255  CD  ARG A 391      11.517  -8.543  -7.154  1.00  1.670          C  
ATOM   6256  NE  ARG A 391      10.060  -8.362  -7.000  1.00  1.670          N  
ATOM   6257  CZ  ARG A 391       9.121  -9.338  -6.966  1.00  1.670          C  
ATOM   6258  NH1 ARG A 391       9.452 -10.603  -7.091  1.00  1.670          N  
ATOM   6259  NH2 ARG A 391       7.849  -9.005  -6.809  1.00  1.670          N  
ATOM   6260  H   ARG A 391      14.036  -5.627  -5.684  1.00  1.390          H  
ATOM   6261  HA  ARG A 391      15.434  -6.099  -8.105  1.00  1.450          H  
ATOM   6262 1HB  ARG A 391      13.889  -7.922  -8.482  1.00  2.010          H  
ATOM   6263 2HB  ARG A 391      14.147  -7.820  -6.750  1.00  2.010          H  
ATOM   6264 1HG  ARG A 391      11.960  -6.597  -6.526  1.00  2.010          H  
ATOM   6265 2HG  ARG A 391      11.684  -6.806  -8.266  1.00  2.010          H  
ATOM   6266 1HD  ARG A 391      11.704  -9.202  -7.997  1.00  2.010          H  
ATOM   6267 2HD  ARG A 391      11.912  -8.982  -6.231  1.00  2.010          H  
ATOM   6268  HE  ARG A 391       9.728  -7.396  -6.934  1.00  2.010          H  
ATOM   6269 1HH1 ARG A 391      10.416 -10.864  -7.221  1.00  2.010          H  
ATOM   6270 2HH1 ARG A 391       8.739 -11.325  -7.065  1.00  2.010          H  
ATOM   6271 1HH2 ARG A 391       7.593  -8.027  -6.720  1.00  2.010          H  
ATOM   6272 2HH2 ARG A 391       7.132  -9.719  -6.780  1.00  2.010          H  
ATOM   6273  N   ASP A 392      12.720  -4.299  -8.526  1.00  1.140          N  
ATOM   6274  CA  ASP A 392      11.912  -3.580  -9.478  1.00  1.140          C  
ATOM   6275  C   ASP A 392      12.734  -2.412  -9.994  1.00  1.140          C  
ATOM   6276  O   ASP A 392      12.620  -2.044 -11.161  1.00  1.180          O  
ATOM   6277  CB  ASP A 392      10.639  -3.046  -8.828  1.00  1.600          C  
ATOM   6278  CG  ASP A 392       9.677  -4.089  -8.277  1.00  1.600          C  
ATOM   6279  OD1 ASP A 392       9.643  -5.203  -8.748  1.00  1.600          O  
ATOM   6280  OD2 ASP A 392       8.988  -3.752  -7.314  1.00  1.600          O  
ATOM   6281  H   ASP A 392      12.612  -4.081  -7.542  1.00  1.370          H  
ATOM   6282  HA  ASP A 392      11.655  -4.236 -10.310  1.00  1.370          H  
ATOM   6283 1HB  ASP A 392      10.886  -2.320  -8.056  1.00  1.920          H  
ATOM   6284 2HB  ASP A 392      10.092  -2.537  -9.598  1.00  1.920          H  
ATOM   6285  N   PHE A 393      13.592  -1.860  -9.122  1.00  1.110          N  
ATOM   6286  CA  PHE A 393      14.469  -0.733  -9.441  1.00  1.110          C  
ATOM   6287  C   PHE A 393      15.503  -1.215 -10.458  1.00  1.170          C  
ATOM   6288  O   PHE A 393      15.899  -0.480 -11.379  1.00  1.190          O  
ATOM   6289  CB  PHE A 393      15.163  -0.205  -8.176  1.00  1.550          C  
ATOM   6290  CG  PHE A 393      14.243   0.413  -7.110  1.00  1.550          C  
ATOM   6291  CD1 PHE A 393      13.028   0.907  -7.428  1.00  1.550          C  
ATOM   6292  CD2 PHE A 393      14.626   0.492  -5.785  1.00  1.550          C  
ATOM   6293  CE1 PHE A 393      12.202   1.459  -6.503  1.00  1.550          C  
ATOM   6294  CE2 PHE A 393      13.817   1.049  -4.857  1.00  1.550          C  
ATOM   6295  CZ  PHE A 393      12.585   1.535  -5.231  1.00  1.550          C  
ATOM   6296  H   PHE A 393      13.594  -2.234  -8.166  1.00  1.330          H  
ATOM   6297  HA  PHE A 393      13.896   0.056  -9.916  1.00  1.330          H  
ATOM   6298 1HB  PHE A 393      15.748  -0.992  -7.714  1.00  1.860          H  
ATOM   6299 2HB  PHE A 393      15.847   0.563  -8.479  1.00  1.860          H  
ATOM   6300  HD1 PHE A 393      12.721   0.864  -8.425  1.00  1.860          H  
ATOM   6301  HD2 PHE A 393      15.589   0.111  -5.480  1.00  1.860          H  
ATOM   6302  HE1 PHE A 393      11.228   1.844  -6.792  1.00  1.860          H  
ATOM   6303  HE2 PHE A 393      14.158   1.110  -3.826  1.00  1.860          H  
ATOM   6304  HZ  PHE A 393      11.910   1.984  -4.513  1.00  1.860          H  
ATOM   6305  N   ILE A 394      15.919  -2.473 -10.306  1.00  1.200          N  
ATOM   6306  CA  ILE A 394      16.869  -3.066 -11.234  1.00  1.260          C  
ATOM   6307  C   ILE A 394      16.261  -3.112 -12.637  1.00  1.300          C  
ATOM   6308  O   ILE A 394      16.930  -2.750 -13.605  1.00  1.350          O  
ATOM   6309  CB  ILE A 394      17.302  -4.485 -10.780  1.00  1.740          C  
ATOM   6310  CG1 ILE A 394      18.106  -4.430  -9.414  1.00  1.740          C  
ATOM   6311  CG2 ILE A 394      18.094  -5.208 -11.878  1.00  1.740          C  
ATOM   6312  CD1 ILE A 394      19.400  -3.624  -9.423  1.00  1.740          C  
ATOM   6313  H   ILE A 394      15.580  -2.989  -9.487  1.00  1.440          H  
ATOM   6314  HA  ILE A 394      17.743  -2.429 -11.292  1.00  1.510          H  
ATOM   6315  HB  ILE A 394      16.405  -5.074 -10.579  1.00  2.090          H  
ATOM   6316 1HG1 ILE A 394      17.465  -4.013  -8.651  1.00  2.090          H  
ATOM   6317 2HG1 ILE A 394      18.351  -5.448  -9.137  1.00  2.090          H  
ATOM   6318 1HG2 ILE A 394      18.347  -6.207 -11.532  1.00  2.090          H  
ATOM   6319 2HG2 ILE A 394      17.491  -5.294 -12.783  1.00  2.090          H  
ATOM   6320 3HG2 ILE A 394      19.002  -4.662 -12.111  1.00  2.090          H  
ATOM   6321 1HD1 ILE A 394      19.860  -3.673  -8.455  1.00  2.090          H  
ATOM   6322 2HD1 ILE A 394      20.091  -4.031 -10.154  1.00  2.090          H  
ATOM   6323 3HD1 ILE A 394      19.200  -2.587  -9.655  1.00  2.090          H  
ATOM   6324  N   ASN A 395      14.997  -3.535 -12.752  1.00  1.290          N  
ATOM   6325  CA  ASN A 395      14.334  -3.551 -14.054  1.00  1.350          C  
ATOM   6326  C   ASN A 395      13.963  -2.136 -14.536  1.00  1.340          C  
ATOM   6327  O   ASN A 395      14.041  -1.812 -15.731  1.00  1.390          O  
ATOM   6328  CB  ASN A 395      13.091  -4.401 -13.966  1.00  1.870          C  
ATOM   6329  CG  ASN A 395      13.411  -5.839 -13.821  1.00  1.870          C  
ATOM   6330  OD1 ASN A 395      14.472  -6.327 -14.233  1.00  1.870          O  
ATOM   6331  ND2 ASN A 395      12.508  -6.547 -13.209  1.00  1.870          N  
ATOM   6332  H   ASN A 395      14.523  -3.911 -11.921  1.00  1.550          H  
ATOM   6333  HA  ASN A 395      15.018  -3.982 -14.786  1.00  1.620          H  
ATOM   6334 1HB  ASN A 395      12.496  -4.084 -13.104  1.00  2.240          H  
ATOM   6335 2HB  ASN A 395      12.479  -4.258 -14.858  1.00  2.240          H  
ATOM   6336 1HD2 ASN A 395      12.665  -7.512 -13.050  1.00  2.240          H  
ATOM   6337 2HD2 ASN A 395      11.667  -6.115 -12.877  1.00  2.240          H  
ATOM   6338  N   PHE A 396      13.614  -1.267 -13.595  1.00  1.290          N  
ATOM   6339  CA  PHE A 396      13.215   0.090 -13.911  1.00  1.280          C  
ATOM   6340  C   PHE A 396      14.353   0.756 -14.663  1.00  1.320          C  
ATOM   6341  O   PHE A 396      14.152   1.382 -15.701  1.00  1.350          O  
ATOM   6342  CB  PHE A 396      12.879   0.888 -12.672  1.00  1.800          C  
ATOM   6343  CG  PHE A 396      12.220   2.127 -13.019  1.00  1.800          C  
ATOM   6344  CD1 PHE A 396      10.882   2.095 -13.248  1.00  1.800          C  
ATOM   6345  CD2 PHE A 396      12.871   3.299 -13.148  1.00  1.800          C  
ATOM   6346  CE1 PHE A 396      10.198   3.205 -13.608  1.00  1.800          C  
ATOM   6347  CE2 PHE A 396      12.181   4.415 -13.505  1.00  1.800          C  
ATOM   6348  CZ  PHE A 396      10.846   4.356 -13.744  1.00  1.800          C  
ATOM   6349  H   PHE A 396      13.557  -1.577 -12.628  1.00  1.550          H  
ATOM   6350  HA  PHE A 396      12.340   0.065 -14.556  1.00  1.540          H  
ATOM   6351 1HB  PHE A 396      12.237   0.309 -12.034  1.00  2.160          H  
ATOM   6352 2HB  PHE A 396      13.787   1.115 -12.116  1.00  2.160          H  
ATOM   6353  HD1 PHE A 396      10.360   1.153 -13.131  1.00  2.160          H  
ATOM   6354  HD2 PHE A 396      13.938   3.340 -12.973  1.00  2.160          H  
ATOM   6355  HE1 PHE A 396       9.130   3.163 -13.781  1.00  2.160          H  
ATOM   6356  HE2 PHE A 396      12.689   5.362 -13.596  1.00  2.160          H  
ATOM   6357  HZ  PHE A 396      10.304   5.243 -14.034  1.00  2.160          H  
ATOM   6358  N   THR A 397      15.580   0.554 -14.193  1.00  1.310          N  
ATOM   6359  CA  THR A 397      16.749   1.113 -14.857  1.00  1.330          C  
ATOM   6360  C   THR A 397      16.662   0.929 -16.382  1.00  1.350          C  
ATOM   6361  O   THR A 397      17.069   1.833 -17.121  1.00  1.370          O  
ATOM   6362  CB  THR A 397      18.058   0.486 -14.331  1.00  1.850          C  
ATOM   6363  OG1 THR A 397      18.171   0.734 -12.920  1.00  1.850          O  
ATOM   6364  CG2 THR A 397      19.273   1.125 -15.041  1.00  1.850          C  
ATOM   6365  H   THR A 397      15.695   0.047 -13.312  1.00  1.570          H  
ATOM   6366  HA  THR A 397      16.783   2.174 -14.646  1.00  1.600          H  
ATOM   6367  HB  THR A 397      18.048  -0.589 -14.511  1.00  2.220          H  
ATOM   6368  HG1 THR A 397      17.501   0.204 -12.444  1.00  2.220          H  
ATOM   6369 1HG2 THR A 397      20.187   0.684 -14.652  1.00  2.220          H  
ATOM   6370 2HG2 THR A 397      19.226   0.955 -16.114  1.00  2.220          H  
ATOM   6371 3HG2 THR A 397      19.280   2.187 -14.845  1.00  2.220          H  
ATOM   6372  N   MET A 398      16.203  -0.239 -16.868  1.00  1.360          N  
ATOM   6373  CA  MET A 398      16.103  -0.469 -18.302  1.00  1.380          C  
ATOM   6374  C   MET A 398      14.995   0.333 -18.987  1.00  1.380          C  
ATOM   6375  O   MET A 398      15.122   0.651 -20.175  1.00  1.410          O  
ATOM   6376  CB  MET A 398      15.935  -1.951 -18.601  1.00  1.920          C  
ATOM   6377  CG  MET A 398      17.179  -2.784 -18.362  1.00  1.920          C  
ATOM   6378  SD  MET A 398      18.628  -2.157 -19.278  1.00  1.920          S  
ATOM   6379  CE  MET A 398      18.102  -2.299 -21.001  1.00  1.920          C  
ATOM   6380  H   MET A 398      15.842  -0.962 -16.243  1.00  1.630          H  
ATOM   6381  HA  MET A 398      17.037  -0.145 -18.747  1.00  1.660          H  
ATOM   6382 1HB  MET A 398      15.169  -2.349 -17.936  1.00  2.310          H  
ATOM   6383 2HB  MET A 398      15.578  -2.096 -19.612  1.00  2.310          H  
ATOM   6384 1HG  MET A 398      17.414  -2.773 -17.295  1.00  2.310          H  
ATOM   6385 2HG  MET A 398      16.996  -3.814 -18.661  1.00  2.310          H  
ATOM   6386 1HE  MET A 398      18.903  -1.968 -21.656  1.00  2.310          H  
ATOM   6387 2HE  MET A 398      17.863  -3.340 -21.226  1.00  2.310          H  
ATOM   6388 3HE  MET A 398      17.227  -1.676 -21.174  1.00  2.310          H  
ATOM   6389  N   VAL A 399      13.908   0.684 -18.269  1.00  1.370          N  
ATOM   6390  CA  VAL A 399      12.852   1.447 -18.952  1.00  1.380          C  
ATOM   6391  C   VAL A 399      13.439   2.821 -19.225  1.00  1.370          C  
ATOM   6392  O   VAL A 399      13.154   3.449 -20.242  1.00  1.390          O  
ATOM   6393  CB  VAL A 399      11.522   1.619 -18.133  1.00  1.930          C  
ATOM   6394  CG1 VAL A 399      11.591   2.743 -17.042  1.00  1.930          C  
ATOM   6395  CG2 VAL A 399      10.389   1.942 -19.080  1.00  1.930          C  
ATOM   6396  H   VAL A 399      13.833   0.388 -17.283  1.00  1.640          H  
ATOM   6397  HA  VAL A 399      12.615   0.965 -19.901  1.00  1.660          H  
ATOM   6398  HB  VAL A 399      11.320   0.682 -17.622  1.00  2.310          H  
ATOM   6399 1HG1 VAL A 399      10.648   2.788 -16.528  1.00  2.310          H  
ATOM   6400 2HG1 VAL A 399      12.341   2.555 -16.335  1.00  2.310          H  
ATOM   6401 3HG1 VAL A 399      11.767   3.716 -17.501  1.00  2.310          H  
ATOM   6402 1HG2 VAL A 399       9.460   2.020 -18.530  1.00  2.310          H  
ATOM   6403 2HG2 VAL A 399      10.596   2.886 -19.573  1.00  2.310          H  
ATOM   6404 3HG2 VAL A 399      10.292   1.148 -19.823  1.00  2.310          H  
ATOM   6405  N   LEU A 400      14.279   3.270 -18.296  1.00  1.350          N  
ATOM   6406  CA  LEU A 400      14.934   4.553 -18.419  1.00  1.360          C  
ATOM   6407  C   LEU A 400      16.030   4.531 -19.476  1.00  1.390          C  
ATOM   6408  O   LEU A 400      16.090   5.413 -20.338  1.00  1.410          O  
ATOM   6409  CB  LEU A 400      15.568   4.896 -17.084  1.00  1.900          C  
ATOM   6410  CG  LEU A 400      14.658   5.138 -15.925  1.00  1.900          C  
ATOM   6411  CD1 LEU A 400      15.509   5.229 -14.691  1.00  1.900          C  
ATOM   6412  CD2 LEU A 400      13.882   6.375 -16.172  1.00  1.900          C  
ATOM   6413  H   LEU A 400      14.409   2.677 -17.465  1.00  1.620          H  
ATOM   6414  HA  LEU A 400      14.200   5.290 -18.725  1.00  1.630          H  
ATOM   6415 1HB  LEU A 400      16.189   4.071 -16.813  1.00  2.280          H  
ATOM   6416 2HB  LEU A 400      16.192   5.772 -17.203  1.00  2.280          H  
ATOM   6417  HG  LEU A 400      13.973   4.305 -15.803  1.00  2.280          H  
ATOM   6418 1HD1 LEU A 400      14.915   5.404 -13.818  1.00  2.280          H  
ATOM   6419 2HD1 LEU A 400      16.040   4.307 -14.566  1.00  2.280          H  
ATOM   6420 3HD1 LEU A 400      16.206   6.029 -14.811  1.00  2.280          H  
ATOM   6421 1HD2 LEU A 400      13.211   6.583 -15.361  1.00  2.280          H  
ATOM   6422 2HD2 LEU A 400      14.558   7.207 -16.308  1.00  2.280          H  
ATOM   6423 3HD2 LEU A 400      13.319   6.234 -17.040  1.00  2.280          H  
ATOM   6424  N   LYS A 401      16.867   3.494 -19.480  1.00  1.390          N  
ATOM   6425  CA  LYS A 401      17.941   3.418 -20.464  1.00  1.420          C  
ATOM   6426  C   LYS A 401      17.363   3.486 -21.885  1.00  1.430          C  
ATOM   6427  O   LYS A 401      17.882   4.185 -22.759  1.00  1.450          O  
ATOM   6428  CB  LYS A 401      18.775   2.148 -20.264  1.00  1.980          C  
ATOM   6429  CG  LYS A 401      19.993   2.037 -21.194  1.00  1.980          C  
ATOM   6430  CD  LYS A 401      20.844   0.803 -20.883  1.00  1.980          C  
ATOM   6431  CE  LYS A 401      22.050   0.710 -21.821  1.00  1.980          C  
ATOM   6432  NZ  LYS A 401      22.879  -0.513 -21.566  1.00  1.980          N  
ATOM   6433  H   LYS A 401      16.804   2.789 -18.743  1.00  1.670          H  
ATOM   6434  HA  LYS A 401      18.595   4.279 -20.329  1.00  1.700          H  
ATOM   6435 1HB  LYS A 401      19.117   2.098 -19.229  1.00  2.370          H  
ATOM   6436 2HB  LYS A 401      18.142   1.275 -20.440  1.00  2.370          H  
ATOM   6437 1HG  LYS A 401      19.650   1.976 -22.228  1.00  2.370          H  
ATOM   6438 2HG  LYS A 401      20.606   2.937 -21.089  1.00  2.370          H  
ATOM   6439 1HD  LYS A 401      21.196   0.854 -19.850  1.00  2.370          H  
ATOM   6440 2HD  LYS A 401      20.240  -0.088 -20.994  1.00  2.370          H  
ATOM   6441 1HE  LYS A 401      21.698   0.690 -22.851  1.00  2.370          H  
ATOM   6442 2HE  LYS A 401      22.676   1.595 -21.677  1.00  2.370          H  
ATOM   6443 1HZ  LYS A 401      23.663  -0.526 -22.205  1.00  2.370          H  
ATOM   6444 2HZ  LYS A 401      23.222  -0.500 -20.616  1.00  2.370          H  
ATOM   6445 3HZ  LYS A 401      22.320  -1.342 -21.706  1.00  2.370          H  
ATOM   6446  N   GLN A 402      16.232   2.820 -22.115  1.00  1.450          N  
ATOM   6447  CA  GLN A 402      15.635   2.800 -23.443  1.00  1.470          C  
ATOM   6448  C   GLN A 402      14.904   4.099 -23.796  1.00  1.470          C  
ATOM   6449  O   GLN A 402      14.440   4.266 -24.926  1.00  1.490          O  
ATOM   6450  CB  GLN A 402      14.658   1.638 -23.550  1.00  2.050          C  
ATOM   6451  CG  GLN A 402      15.293   0.254 -23.492  1.00  2.050          C  
ATOM   6452  CD  GLN A 402      14.234  -0.820 -23.528  1.00  2.050          C  
ATOM   6453  OE1 GLN A 402      13.259  -0.715 -24.297  1.00  2.050          O  
ATOM   6454  NE2 GLN A 402      14.378  -1.841 -22.701  1.00  2.050          N  
ATOM   6455  H   GLN A 402      15.815   2.249 -21.370  1.00  1.740          H  
ATOM   6456  HA  GLN A 402      16.432   2.654 -24.169  1.00  1.760          H  
ATOM   6457 1HB  GLN A 402      13.958   1.707 -22.718  1.00  2.460          H  
ATOM   6458 2HB  GLN A 402      14.089   1.720 -24.473  1.00  2.460          H  
ATOM   6459 1HG  GLN A 402      15.950   0.126 -24.350  1.00  2.460          H  
ATOM   6460 2HG  GLN A 402      15.862   0.156 -22.568  1.00  2.460          H  
ATOM   6461 1HE2 GLN A 402      13.679  -2.559 -22.677  1.00  2.460          H  
ATOM   6462 2HE2 GLN A 402      15.169  -1.884 -22.090  1.00  2.460          H  
ATOM   6463  N   ALA A 403      14.766   5.005 -22.827  1.00  1.490          N  
ATOM   6464  CA  ALA A 403      14.112   6.285 -23.012  1.00  1.510          C  
ATOM   6465  C   ALA A 403      15.146   7.345 -23.365  1.00  1.600          C  
ATOM   6466  O   ALA A 403      14.807   8.506 -23.593  1.00  1.610          O  
ATOM   6467  CB  ALA A 403      13.363   6.686 -21.763  1.00  2.110          C  
ATOM   6468  H   ALA A 403      15.197   4.846 -21.921  1.00  1.790          H  
ATOM   6469  HA  ALA A 403      13.408   6.194 -23.837  1.00  1.810          H  
ATOM   6470 1HB  ALA A 403      12.863   7.635 -21.933  1.00  2.530          H  
ATOM   6471 2HB  ALA A 403      12.641   5.926 -21.531  1.00  2.530          H  
ATOM   6472 3HB  ALA A 403      14.061   6.780 -20.942  1.00  2.530          H  
ATOM   6473  N   GLY A 404      16.427   6.949 -23.394  1.00  2.240          N  
ATOM   6474  CA  GLY A 404      17.507   7.875 -23.663  1.00  2.420          C  
ATOM   6475  C   GLY A 404      18.274   8.290 -22.407  1.00  2.600          C  
ATOM   6476  O   GLY A 404      19.118   9.190 -22.474  1.00  2.580          O  
ATOM   6477  H   GLY A 404      16.695   5.976 -23.209  1.00  2.690          H  
ATOM   6478 1HA  GLY A 404      18.197   7.413 -24.366  1.00  2.900          H  
ATOM   6479 2HA  GLY A 404      17.107   8.762 -24.150  1.00  2.900          H  
ATOM   6480  N   ALA A 405      17.980   7.676 -21.253  1.00  2.830          N  
ATOM   6481  CA  ALA A 405      18.713   7.994 -20.045  1.00  3.040          C  
ATOM   6482  C   ALA A 405      20.046   7.282 -20.120  1.00  2.920          C  
ATOM   6483  O   ALA A 405      20.143   6.244 -20.770  1.00  3.240          O  
ATOM   6484  CB  ALA A 405      17.955   7.556 -18.813  1.00  4.170          C  
ATOM   6485  H   ALA A 405      17.277   6.938 -21.185  1.00  3.400          H  
ATOM   6486  HA  ALA A 405      18.886   9.071 -20.008  1.00  3.650          H  
ATOM   6487 1HB  ALA A 405      18.542   7.800 -17.931  1.00  5.010          H  
ATOM   6488 2HB  ALA A 405      16.991   8.060 -18.773  1.00  5.010          H  
ATOM   6489 3HB  ALA A 405      17.811   6.501 -18.861  1.00  5.010          H  
ATOM   6490  N   GLU A 406      21.068   7.829 -19.485  1.00  2.820          N  
ATOM   6491  CA  GLU A 406      22.354   7.150 -19.418  1.00  2.770          C  
ATOM   6492  C   GLU A 406      22.358   6.302 -18.161  1.00  2.980          C  
ATOM   6493  O   GLU A 406      21.987   6.785 -17.094  1.00  3.270          O  
ATOM   6494  CB  GLU A 406      23.516   8.150 -19.425  1.00  3.900          C  
ATOM   6495  CG  GLU A 406      24.903   7.500 -19.475  1.00  3.900          C  
ATOM   6496  CD  GLU A 406      26.016   8.489 -19.531  1.00  3.900          C  
ATOM   6497  OE1 GLU A 406      25.737   9.641 -19.737  1.00  3.900          O  
ATOM   6498  OE2 GLU A 406      27.157   8.096 -19.361  1.00  3.900          O  
ATOM   6499  H   GLU A 406      20.937   8.710 -19.006  1.00  3.380          H  
ATOM   6500  HA  GLU A 406      22.459   6.490 -20.280  1.00  3.320          H  
ATOM   6501 1HB  GLU A 406      23.419   8.814 -20.285  1.00  4.680          H  
ATOM   6502 2HB  GLU A 406      23.470   8.767 -18.526  1.00  4.680          H  
ATOM   6503 1HG  GLU A 406      25.040   6.894 -18.615  1.00  4.680          H  
ATOM   6504 2HG  GLU A 406      24.955   6.847 -20.347  1.00  4.680          H  
ATOM   6505  N   GLN A 407      22.818   5.057 -18.244  1.00  3.150          N  
ATOM   6506  CA  GLN A 407      22.813   4.175 -17.070  1.00  3.550          C  
ATOM   6507  C   GLN A 407      23.680   4.694 -15.929  1.00  3.280          C  
ATOM   6508  O   GLN A 407      23.442   4.408 -14.758  1.00  3.220          O  
ATOM   6509  CB  GLN A 407      23.262   2.755 -17.455  1.00  4.810          C  
ATOM   6510  CG  GLN A 407      24.754   2.601 -17.865  1.00  4.810          C  
ATOM   6511  CD  GLN A 407      25.002   2.883 -19.331  1.00  4.810          C  
ATOM   6512  OE1 GLN A 407      24.288   3.688 -19.944  1.00  4.810          O  
ATOM   6513  NE2 GLN A 407      26.006   2.232 -19.904  1.00  4.810          N  
ATOM   6514  H   GLN A 407      23.139   4.699 -19.146  1.00  3.780          H  
ATOM   6515  HA  GLN A 407      21.800   4.112 -16.704  1.00  4.260          H  
ATOM   6516 1HB  GLN A 407      23.083   2.088 -16.613  1.00  5.770          H  
ATOM   6517 2HB  GLN A 407      22.649   2.400 -18.282  1.00  5.770          H  
ATOM   6518 1HG  GLN A 407      25.392   3.245 -17.283  1.00  5.770          H  
ATOM   6519 2HG  GLN A 407      25.040   1.568 -17.682  1.00  5.770          H  
ATOM   6520 1HE2 GLN A 407      26.219   2.385 -20.872  1.00  5.770          H  
ATOM   6521 2HE2 GLN A 407      26.561   1.591 -19.369  1.00  5.770          H  
ATOM   6522  N   ASN A 408      24.622   5.556 -16.257  1.00  3.300          N  
ATOM   6523  CA  ASN A 408      25.566   6.089 -15.302  1.00  3.080          C  
ATOM   6524  C   ASN A 408      24.978   7.271 -14.557  1.00  2.220          C  
ATOM   6525  O   ASN A 408      25.632   7.863 -13.696  1.00  2.250          O  
ATOM   6526  CB  ASN A 408      26.808   6.513 -16.044  1.00  4.400          C  
ATOM   6527  CG  ASN A 408      27.538   5.352 -16.646  1.00  4.400          C  
ATOM   6528  OD1 ASN A 408      27.713   4.297 -16.020  1.00  4.400          O  
ATOM   6529  ND2 ASN A 408      27.946   5.514 -17.885  1.00  4.400          N  
ATOM   6530  H   ASN A 408      24.713   5.802 -17.231  1.00  3.960          H  
ATOM   6531  HA  ASN A 408      25.808   5.315 -14.571  1.00  3.700          H  
ATOM   6532 1HB  ASN A 408      26.544   7.217 -16.829  1.00  5.280          H  
ATOM   6533 2HB  ASN A 408      27.478   7.034 -15.361  1.00  5.280          H  
ATOM   6534 1HD2 ASN A 408      28.431   4.777 -18.354  1.00  5.280          H  
ATOM   6535 2HD2 ASN A 408      27.757   6.394 -18.384  1.00  5.280          H  
ATOM   6536  N   GLN A 409      23.747   7.635 -14.909  1.00  1.810          N  
ATOM   6537  CA  GLN A 409      23.056   8.722 -14.264  1.00  1.450          C  
ATOM   6538  C   GLN A 409      21.760   8.217 -13.612  1.00  1.320          C  
ATOM   6539  O   GLN A 409      20.888   9.007 -13.236  1.00  1.280          O  
ATOM   6540  CB  GLN A 409      22.851   9.875 -15.262  1.00  2.170          C  
ATOM   6541  CG  GLN A 409      24.200  10.470 -15.733  1.00  2.170          C  
ATOM   6542  CD  GLN A 409      24.152  11.672 -16.708  1.00  2.170          C  
ATOM   6543  OE1 GLN A 409      25.202  12.290 -16.925  1.00  2.170          O  
ATOM   6544  NE2 GLN A 409      23.009  12.009 -17.293  1.00  2.170          N  
ATOM   6545  H   GLN A 409      23.246   7.124 -15.641  1.00  2.170          H  
ATOM   6546  HA  GLN A 409      23.692   9.094 -13.468  1.00  1.740          H  
ATOM   6547 1HB  GLN A 409      22.305   9.512 -16.132  1.00  2.610          H  
ATOM   6548 2HB  GLN A 409      22.277  10.664 -14.816  1.00  2.610          H  
ATOM   6549 1HG  GLN A 409      24.763  10.772 -14.860  1.00  2.610          H  
ATOM   6550 2HG  GLN A 409      24.742   9.679 -16.251  1.00  2.610          H  
ATOM   6551 1HE2 GLN A 409      22.989  12.761 -17.950  1.00  2.610          H  
ATOM   6552 2HE2 GLN A 409      22.133  11.541 -17.083  1.00  2.610          H  
ATOM   6553  N   ILE A 410      21.640   6.897 -13.447  1.00  1.300          N  
ATOM   6554  CA  ILE A 410      20.469   6.357 -12.776  1.00  1.230          C  
ATOM   6555  C   ILE A 410      20.913   5.851 -11.413  1.00  1.230          C  
ATOM   6556  O   ILE A 410      21.773   4.976 -11.310  1.00  1.300          O  
ATOM   6557  CB  ILE A 410      19.804   5.238 -13.601  1.00  1.750          C  
ATOM   6558  CG1 ILE A 410      19.371   5.827 -14.987  1.00  1.750          C  
ATOM   6559  CG2 ILE A 410      18.583   4.665 -12.809  1.00  1.750          C  
ATOM   6560  CD1 ILE A 410      18.932   4.812 -16.021  1.00  1.750          C  
ATOM   6561  H   ILE A 410      22.369   6.252 -13.777  1.00  1.560          H  
ATOM   6562  HA  ILE A 410      19.735   7.147 -12.622  1.00  1.480          H  
ATOM   6563  HB  ILE A 410      20.532   4.445 -13.793  1.00  2.100          H  
ATOM   6564 1HG1 ILE A 410      18.561   6.523 -14.821  1.00  2.100          H  
ATOM   6565 2HG1 ILE A 410      20.207   6.375 -15.402  1.00  2.100          H  
ATOM   6566 1HG2 ILE A 410      18.110   3.875 -13.370  1.00  2.100          H  
ATOM   6567 2HG2 ILE A 410      18.919   4.256 -11.854  1.00  2.100          H  
ATOM   6568 3HG2 ILE A 410      17.862   5.467 -12.624  1.00  2.100          H  
ATOM   6569 1HD1 ILE A 410      18.665   5.322 -16.938  1.00  2.100          H  
ATOM   6570 2HD1 ILE A 410      19.722   4.125 -16.224  1.00  2.100          H  
ATOM   6571 3HD1 ILE A 410      18.095   4.260 -15.665  1.00  2.100          H  
ATOM   6572  N   LEU A 411      20.352   6.424 -10.358  1.00  1.160          N  
ATOM   6573  CA  LEU A 411      20.766   6.050  -9.017  1.00  1.160          C  
ATOM   6574  C   LEU A 411      19.652   5.346  -8.293  1.00  1.130          C  
ATOM   6575  O   LEU A 411      18.529   5.831  -8.249  1.00  1.120          O  
ATOM   6576  CB  LEU A 411      21.181   7.281  -8.189  1.00  1.620          C  
ATOM   6577  CG  LEU A 411      22.605   7.883  -8.432  1.00  1.620          C  
ATOM   6578  CD1 LEU A 411      22.618   8.783  -9.698  1.00  1.620          C  
ATOM   6579  CD2 LEU A 411      22.994   8.668  -7.185  1.00  1.620          C  
ATOM   6580  H   LEU A 411      19.611   7.119 -10.500  1.00  1.390          H  
ATOM   6581  HA  LEU A 411      21.613   5.371  -9.084  1.00  1.390          H  
ATOM   6582 1HB  LEU A 411      20.455   8.075  -8.379  1.00  1.950          H  
ATOM   6583 2HB  LEU A 411      21.113   7.014  -7.132  1.00  1.950          H  
ATOM   6584  HG  LEU A 411      23.327   7.082  -8.593  1.00  1.950          H  
ATOM   6585 1HD1 LEU A 411      23.619   9.199  -9.838  1.00  1.950          H  
ATOM   6586 2HD1 LEU A 411      22.355   8.210 -10.573  1.00  1.950          H  
ATOM   6587 3HD1 LEU A 411      21.913   9.586  -9.582  1.00  1.950          H  
ATOM   6588 1HD2 LEU A 411      23.990   9.105  -7.310  1.00  1.950          H  
ATOM   6589 2HD2 LEU A 411      22.268   9.448  -7.035  1.00  1.950          H  
ATOM   6590 3HD2 LEU A 411      22.995   8.007  -6.315  1.00  1.950          H  
ATOM   6591  N   ILE A 412      19.965   4.223  -7.679  1.00  1.220          N  
ATOM   6592  CA  ILE A 412      18.955   3.517  -6.920  1.00  1.230          C  
ATOM   6593  C   ILE A 412      19.244   3.674  -5.448  1.00  1.240          C  
ATOM   6594  O   ILE A 412      20.308   3.283  -4.977  1.00  1.440          O  
ATOM   6595  CB  ILE A 412      18.887   2.029  -7.288  1.00  1.720          C  
ATOM   6596  CG1 ILE A 412      18.549   1.872  -8.791  1.00  1.720          C  
ATOM   6597  CG2 ILE A 412      17.811   1.397  -6.440  1.00  1.720          C  
ATOM   6598  CD1 ILE A 412      18.700   0.451  -9.336  1.00  1.720          C  
ATOM   6599  H   ILE A 412      20.908   3.864  -7.751  1.00  1.460          H  
ATOM   6600  HA  ILE A 412      17.980   3.958  -7.119  1.00  1.480          H  
ATOM   6601  HB  ILE A 412      19.845   1.543  -7.102  1.00  2.060          H  
ATOM   6602 1HG1 ILE A 412      17.528   2.195  -8.944  1.00  2.060          H  
ATOM   6603 2HG1 ILE A 412      19.202   2.521  -9.371  1.00  2.060          H  
ATOM   6604 1HG2 ILE A 412      17.721   0.352  -6.674  1.00  2.060          H  
ATOM   6605 2HG2 ILE A 412      18.045   1.493  -5.381  1.00  2.060          H  
ATOM   6606 3HG2 ILE A 412      16.873   1.906  -6.645  1.00  2.060          H  
ATOM   6607 1HD1 ILE A 412      18.443   0.448 -10.392  1.00  2.060          H  
ATOM   6608 2HD1 ILE A 412      19.733   0.127  -9.216  1.00  2.060          H  
ATOM   6609 3HD1 ILE A 412      18.056  -0.242  -8.819  1.00  2.060          H  
ATOM   6610  N   LEU A 413      18.290   4.253  -4.739  1.00  1.110          N  
ATOM   6611  CA  LEU A 413      18.437   4.513  -3.319  1.00  1.110          C  
ATOM   6612  C   LEU A 413      17.589   3.529  -2.538  1.00  1.010          C  
ATOM   6613  O   LEU A 413      16.516   3.149  -3.011  1.00  0.970          O  
ATOM   6614  CB  LEU A 413      17.952   5.929  -2.986  1.00  1.550          C  
ATOM   6615  CG  LEU A 413      18.577   7.097  -3.794  1.00  1.550          C  
ATOM   6616  CD1 LEU A 413      17.923   8.379  -3.320  1.00  1.550          C  
ATOM   6617  CD2 LEU A 413      20.101   7.143  -3.642  1.00  1.550          C  
ATOM   6618  H   LEU A 413      17.449   4.526  -5.226  1.00  1.330          H  
ATOM   6619  HA  LEU A 413      19.475   4.383  -3.035  1.00  1.330          H  
ATOM   6620 1HB  LEU A 413      16.873   5.962  -3.136  1.00  1.860          H  
ATOM   6621 2HB  LEU A 413      18.153   6.109  -1.926  1.00  1.860          H  
ATOM   6622  HG  LEU A 413      18.342   6.966  -4.849  1.00  1.860          H  
ATOM   6623 1HD1 LEU A 413      18.297   9.215  -3.878  1.00  1.860          H  
ATOM   6624 2HD1 LEU A 413      16.852   8.306  -3.467  1.00  1.860          H  
ATOM   6625 3HD1 LEU A 413      18.135   8.533  -2.259  1.00  1.860          H  
ATOM   6626 1HD2 LEU A 413      20.500   7.963  -4.228  1.00  1.860          H  
ATOM   6627 2HD2 LEU A 413      20.365   7.285  -2.594  1.00  1.860          H  
ATOM   6628 3HD2 LEU A 413      20.546   6.213  -3.998  1.00  1.860          H  
ATOM   6629  N   PHE A 414      18.006   3.191  -1.320  1.00  0.990          N  
ATOM   6630  CA  PHE A 414      17.184   2.346  -0.435  1.00  0.930          C  
ATOM   6631  C   PHE A 414      16.775   3.115   0.826  1.00  0.870          C  
ATOM   6632  O   PHE A 414      17.441   4.078   1.206  1.00  0.890          O  
ATOM   6633  CB  PHE A 414      17.927   1.059  -0.067  1.00  1.330          C  
ATOM   6634  CG  PHE A 414      19.219   1.272   0.675  1.00  1.330          C  
ATOM   6635  CD1 PHE A 414      19.244   1.356   2.050  1.00  1.330          C  
ATOM   6636  CD2 PHE A 414      20.412   1.387  -0.007  1.00  1.330          C  
ATOM   6637  CE1 PHE A 414      20.418   1.561   2.733  1.00  1.330          C  
ATOM   6638  CE2 PHE A 414      21.597   1.587   0.669  1.00  1.330          C  
ATOM   6639  CZ  PHE A 414      21.600   1.678   2.042  1.00  1.330          C  
ATOM   6640  H   PHE A 414      18.941   3.521  -1.023  1.00  1.190          H  
ATOM   6641  HA  PHE A 414      16.284   2.050  -0.964  1.00  1.120          H  
ATOM   6642 1HB  PHE A 414      17.279   0.441   0.554  1.00  1.590          H  
ATOM   6643 2HB  PHE A 414      18.142   0.493  -0.973  1.00  1.590          H  
ATOM   6644  HD1 PHE A 414      18.316   1.262   2.599  1.00  1.590          H  
ATOM   6645  HD2 PHE A 414      20.416   1.331  -1.099  1.00  1.590          H  
ATOM   6646  HE1 PHE A 414      20.403   1.635   3.821  1.00  1.590          H  
ATOM   6647  HE2 PHE A 414      22.527   1.689   0.109  1.00  1.590          H  
ATOM   6648  HZ  PHE A 414      22.532   1.845   2.578  1.00  1.590          H  
ATOM   6649  N   ASN A 415      15.698   2.693   1.498  1.00  0.840          N  
ATOM   6650  CA  ASN A 415      15.302   3.397   2.710  1.00  0.820          C  
ATOM   6651  C   ASN A 415      16.449   3.494   3.689  1.00  0.840          C  
ATOM   6652  O   ASN A 415      17.035   2.486   4.086  1.00  0.870          O  
ATOM   6653  CB  ASN A 415      14.158   2.720   3.418  1.00  1.160          C  
ATOM   6654  CG  ASN A 415      12.831   2.829   2.769  1.00  1.160          C  
ATOM   6655  OD1 ASN A 415      12.532   3.601   1.836  1.00  1.160          O  
ATOM   6656  ND2 ASN A 415      11.969   2.044   3.313  1.00  1.160          N  
ATOM   6657  H   ASN A 415      15.123   1.918   1.149  1.00  1.010          H  
ATOM   6658  HA  ASN A 415      15.005   4.410   2.450  1.00  0.980          H  
ATOM   6659 1HB  ASN A 415      14.394   1.660   3.506  1.00  1.390          H  
ATOM   6660 2HB  ASN A 415      14.077   3.101   4.418  1.00  1.390          H  
ATOM   6661 1HD2 ASN A 415      11.016   2.019   3.001  1.00  1.390          H  
ATOM   6662 2HD2 ASN A 415      12.241   1.446   4.064  1.00  1.390          H  
ATOM   6663  N   GLY A 416      16.694   4.703   4.164  1.00  0.850          N  
ATOM   6664  CA  GLY A 416      17.757   4.976   5.112  1.00  0.880          C  
ATOM   6665  C   GLY A 416      18.950   5.631   4.430  1.00  0.900          C  
ATOM   6666  O   GLY A 416      19.812   6.213   5.093  1.00  0.940          O  
ATOM   6667  H   GLY A 416      16.131   5.489   3.818  1.00  1.020          H  
ATOM   6668 1HA  GLY A 416      17.367   5.612   5.896  1.00  1.060          H  
ATOM   6669 2HA  GLY A 416      18.066   4.048   5.589  1.00  1.060          H  
ATOM   6670  N   GLU A 417      18.987   5.551   3.106  1.00  0.900          N  
ATOM   6671  CA  GLU A 417      20.021   6.164   2.303  1.00  0.940          C  
ATOM   6672  C   GLU A 417      19.694   7.628   2.065  1.00  0.860          C  
ATOM   6673  O   GLU A 417      18.519   8.021   1.951  1.00  0.820          O  
ATOM   6674  CB  GLU A 417      20.203   5.428   0.977  1.00  1.300          C  
ATOM   6675  CG  GLU A 417      21.375   5.908   0.118  1.00  1.300          C  
ATOM   6676  CD  GLU A 417      21.590   5.026  -1.044  1.00  1.300          C  
ATOM   6677  OE1 GLU A 417      20.835   4.088  -1.176  1.00  1.300          O  
ATOM   6678  OE2 GLU A 417      22.487   5.278  -1.833  1.00  1.300          O  
ATOM   6679  H   GLU A 417      18.266   5.023   2.608  1.00  1.080          H  
ATOM   6680  HA  GLU A 417      20.962   6.113   2.851  1.00  1.130          H  
ATOM   6681 1HB  GLU A 417      20.324   4.366   1.174  1.00  1.560          H  
ATOM   6682 2HB  GLU A 417      19.303   5.545   0.380  1.00  1.560          H  
ATOM   6683 1HG  GLU A 417      21.167   6.914  -0.250  1.00  1.560          H  
ATOM   6684 2HG  GLU A 417      22.280   5.947   0.723  1.00  1.560          H  
ATOM   6685  N   VAL A 418      20.741   8.446   2.053  1.00  0.870          N  
ATOM   6686  CA  VAL A 418      20.582   9.852   1.760  1.00  0.800          C  
ATOM   6687  C   VAL A 418      21.504  10.229   0.615  1.00  0.810          C  
ATOM   6688  O   VAL A 418      22.721   9.996   0.656  1.00  0.870          O  
ATOM   6689  CB  VAL A 418      20.931  10.722   2.961  1.00  1.150          C  
ATOM   6690  CG1 VAL A 418      20.705  12.237   2.612  1.00  1.150          C  
ATOM   6691  CG2 VAL A 418      20.149  10.260   4.158  1.00  1.150          C  
ATOM   6692  H   VAL A 418      21.667   8.061   2.196  1.00  1.040          H  
ATOM   6693  HA  VAL A 418      19.552  10.045   1.461  1.00  0.960          H  
ATOM   6694  HB  VAL A 418      21.945  10.608   3.155  1.00  1.380          H  
ATOM   6695 1HG1 VAL A 418      20.987  12.849   3.462  1.00  1.380          H  
ATOM   6696 2HG1 VAL A 418      21.308  12.531   1.758  1.00  1.380          H  
ATOM   6697 3HG1 VAL A 418      19.652  12.408   2.377  1.00  1.380          H  
ATOM   6698 1HG2 VAL A 418      20.408  10.862   5.025  1.00  1.380          H  
ATOM   6699 2HG2 VAL A 418      19.106  10.355   3.931  1.00  1.380          H  
ATOM   6700 3HG2 VAL A 418      20.370   9.212   4.379  1.00  1.380          H  
ATOM   6701  N   LEU A 419      20.904  10.820  -0.387  1.00  0.810          N  
ATOM   6702  CA  LEU A 419      21.574  11.281  -1.576  1.00  0.880          C  
ATOM   6703  C   LEU A 419      21.817  12.766  -1.555  1.00  0.870          C  
ATOM   6704  O   LEU A 419      20.925  13.524  -1.180  1.00  0.810          O  
ATOM   6705  CB  LEU A 419      20.698  10.946  -2.771  1.00  1.200          C  
ATOM   6706  CG  LEU A 419      21.073  11.561  -4.102  1.00  1.200          C  
ATOM   6707  CD1 LEU A 419      22.346  10.994  -4.603  1.00  1.200          C  
ATOM   6708  CD2 LEU A 419      19.986  11.336  -5.009  1.00  1.200          C  
ATOM   6709  H   LEU A 419      19.892  10.970  -0.306  1.00  0.970          H  
ATOM   6710  HA  LEU A 419      22.521  10.774  -1.644  1.00  1.060          H  
ATOM   6711 1HB  LEU A 419      20.736   9.876  -2.898  1.00  1.440          H  
ATOM   6712 2HB  LEU A 419      19.683  11.210  -2.535  1.00  1.440          H  
ATOM   6713  HG  LEU A 419      21.202  12.634  -3.994  1.00  1.440          H  
ATOM   6714 1HD1 LEU A 419      22.593  11.444  -5.551  1.00  1.440          H  
ATOM   6715 2HD1 LEU A 419      23.121  11.198  -3.909  1.00  1.440          H  
ATOM   6716 3HD1 LEU A 419      22.243   9.922  -4.718  1.00  1.440          H  
ATOM   6717 1HD2 LEU A 419      20.208  11.789  -5.928  1.00  1.440          H  
ATOM   6718 2HD2 LEU A 419      19.833  10.272  -5.156  1.00  1.440          H  
ATOM   6719 3HD2 LEU A 419      19.087  11.787  -4.593  1.00  1.440          H  
ATOM   6720  N   THR A 420      22.992  13.230  -1.979  1.00  1.020          N  
ATOM   6721  CA  THR A 420      23.099  14.672  -2.061  1.00  1.060          C  
ATOM   6722  C   THR A 420      23.257  15.017  -3.538  1.00  1.140          C  
ATOM   6723  O   THR A 420      24.031  14.410  -4.290  1.00  1.230          O  
ATOM   6724  CB  THR A 420      24.231  15.274  -1.205  1.00  1.470          C  
ATOM   6725  OG1 THR A 420      24.049  14.892   0.164  1.00  1.470          O  
ATOM   6726  CG2 THR A 420      24.100  16.813  -1.234  1.00  1.470          C  
ATOM   6727  H   THR A 420      23.776  12.634  -2.280  1.00  1.220          H  
ATOM   6728  HA  THR A 420      22.176  15.137  -1.727  1.00  1.270          H  
ATOM   6729  HB  THR A 420      25.196  14.964  -1.575  1.00  1.760          H  
ATOM   6730  HG1 THR A 420      24.201  13.949   0.231  1.00  1.760          H  
ATOM   6731 1HG2 THR A 420      24.880  17.251  -0.616  1.00  1.760          H  
ATOM   6732 2HG2 THR A 420      24.189  17.184  -2.224  1.00  1.760          H  
ATOM   6733 3HG2 THR A 420      23.124  17.100  -0.845  1.00  1.760          H  
ATOM   6734  N   ILE A 421      22.465  15.976  -3.938  1.00  1.160          N  
ATOM   6735  CA  ILE A 421      22.395  16.493  -5.277  1.00  1.310          C  
ATOM   6736  C   ILE A 421      23.235  17.780  -5.258  1.00  1.380          C  
ATOM   6737  O   ILE A 421      22.879  18.724  -4.556  1.00  1.290          O  
ATOM   6738  CB  ILE A 421      20.901  16.769  -5.522  1.00  1.770          C  
ATOM   6739  CG1 ILE A 421      20.071  15.446  -5.333  1.00  1.770          C  
ATOM   6740  CG2 ILE A 421      20.694  17.323  -6.845  1.00  1.770          C  
ATOM   6741  CD1 ILE A 421      18.579  15.640  -5.179  1.00  1.770          C  
ATOM   6742  H   ILE A 421      21.842  16.382  -3.239  1.00  1.390          H  
ATOM   6743  HA  ILE A 421      22.807  15.779  -5.989  1.00  1.570          H  
ATOM   6744  HB  ILE A 421      20.569  17.464  -4.794  1.00  2.130          H  
ATOM   6745 1HG1 ILE A 421      20.232  14.822  -6.190  1.00  2.130          H  
ATOM   6746 2HG1 ILE A 421      20.414  14.920  -4.450  1.00  2.130          H  
ATOM   6747 1HG2 ILE A 421      19.651  17.549  -7.000  1.00  2.130          H  
ATOM   6748 2HG2 ILE A 421      21.255  18.203  -6.913  1.00  2.130          H  
ATOM   6749 3HG2 ILE A 421      21.031  16.618  -7.585  1.00  2.130          H  
ATOM   6750 1HD1 ILE A 421      18.113  14.664  -5.066  1.00  2.130          H  
ATOM   6751 2HD1 ILE A 421      18.385  16.242  -4.288  1.00  2.130          H  
ATOM   6752 3HD1 ILE A 421      18.166  16.130  -6.031  1.00  2.130          H  
ATOM   6753  N   GLU A 422      24.369  17.819  -5.978  1.00  1.620          N  
ATOM   6754  CA  GLU A 422      25.295  18.970  -5.858  1.00  1.850          C  
ATOM   6755  C   GLU A 422      25.830  19.531  -7.171  1.00  2.200          C  
ATOM   6756  O   GLU A 422      26.420  18.795  -7.957  1.00  2.430          O  
ATOM   6757  CB  GLU A 422      26.568  18.520  -5.101  1.00  2.500          C  
ATOM   6758  CG  GLU A 422      26.379  17.982  -3.708  1.00  2.500          C  
ATOM   6759  CD  GLU A 422      27.677  17.471  -3.046  1.00  2.500          C  
ATOM   6760  OE1 GLU A 422      28.406  16.721  -3.689  1.00  2.500          O  
ATOM   6761  OE2 GLU A 422      27.923  17.807  -1.912  1.00  2.500          O  
ATOM   6762  H   GLU A 422      24.591  17.024  -6.579  1.00  1.940          H  
ATOM   6763  HA  GLU A 422      24.790  19.775  -5.324  1.00  2.220          H  
ATOM   6764 1HB  GLU A 422      27.066  17.744  -5.680  1.00  3.000          H  
ATOM   6765 2HB  GLU A 422      27.256  19.363  -5.032  1.00  3.000          H  
ATOM   6766 1HG  GLU A 422      25.916  18.739  -3.082  1.00  3.000          H  
ATOM   6767 2HG  GLU A 422      25.707  17.140  -3.794  1.00  3.000          H  
ATOM   6768  N   ASN A 423      25.683  20.842  -7.403  1.00  2.300          N  
ATOM   6769  CA  ASN A 423      26.279  21.490  -8.587  1.00  2.680          C  
ATOM   6770  C   ASN A 423      26.015  20.715  -9.882  1.00  2.220          C  
ATOM   6771  O   ASN A 423      26.920  20.440 -10.676  1.00  2.640          O  
ATOM   6772  CB  ASN A 423      27.738  21.764  -8.332  1.00  3.600          C  
ATOM   6773  CG  ASN A 423      27.885  22.793  -7.198  1.00  3.600          C  
ATOM   6774  OD1 ASN A 423      27.128  23.815  -7.156  1.00  3.600          O  
ATOM   6775  ND2 ASN A 423      28.818  22.530  -6.300  1.00  3.600          N  
ATOM   6776  H   ASN A 423      25.160  21.405  -6.720  1.00  2.760          H  
ATOM   6777  HA  ASN A 423      25.792  22.458  -8.713  1.00  3.220          H  
ATOM   6778 1HB  ASN A 423      28.248  20.839  -8.058  1.00  4.320          H  
ATOM   6779 2HB  ASN A 423      28.208  22.150  -9.236  1.00  4.320          H  
ATOM   6780 1HD2 ASN A 423      28.980  23.133  -5.521  1.00  4.320          H  
ATOM   6781 2HD2 ASN A 423      29.375  21.702  -6.394  1.00  4.320          H  
ATOM   6782  N   LYS A 424      24.761  20.339 -10.027  1.00  1.830          N  
ATOM   6783  CA  LYS A 424      24.173  19.537 -11.089  1.00  2.110          C  
ATOM   6784  C   LYS A 424      24.723  18.100 -11.275  1.00  2.200          C  
ATOM   6785  O   LYS A 424      24.763  17.587 -12.405  1.00  2.760          O  
ATOM   6786  CB  LYS A 424      24.214  20.330 -12.394  1.00  2.840          C  
ATOM   6787  CG  LYS A 424      23.410  21.631 -12.298  1.00  2.840          C  
ATOM   6788  CD  LYS A 424      23.359  22.380 -13.607  1.00  2.840          C  
ATOM   6789  CE  LYS A 424      22.573  23.678 -13.456  1.00  2.840          C  
ATOM   6790  NZ  LYS A 424      22.553  24.464 -14.722  1.00  2.840          N  
ATOM   6791  H   LYS A 424      24.138  20.719  -9.322  1.00  2.200          H  
ATOM   6792  HA  LYS A 424      23.135  19.435 -10.837  1.00  2.530          H  
ATOM   6793 1HB  LYS A 424      25.243  20.576 -12.649  1.00  3.410          H  
ATOM   6794 2HB  LYS A 424      23.802  19.735 -13.205  1.00  3.410          H  
ATOM   6795 1HG  LYS A 424      22.388  21.402 -11.974  1.00  3.410          H  
ATOM   6796 2HG  LYS A 424      23.864  22.274 -11.545  1.00  3.410          H  
ATOM   6797 1HD  LYS A 424      24.373  22.609 -13.937  1.00  3.410          H  
ATOM   6798 2HD  LYS A 424      22.879  21.758 -14.361  1.00  3.410          H  
ATOM   6799 1HE  LYS A 424      21.547  23.441 -13.168  1.00  3.410          H  
ATOM   6800 2HE  LYS A 424      23.028  24.281 -12.671  1.00  3.410          H  
ATOM   6801 1HZ  LYS A 424      22.026  25.315 -14.585  1.00  3.410          H  
ATOM   6802 2HZ  LYS A 424      23.500  24.696 -14.989  1.00  3.410          H  
ATOM   6803 3HZ  LYS A 424      22.123  23.917 -15.454  1.00  3.410          H  
ATOM   6804  N   LYS A 425      25.066  17.424 -10.161  1.00  2.030          N  
ATOM   6805  CA  LYS A 425      25.503  16.020 -10.142  1.00  1.730          C  
ATOM   6806  C   LYS A 425      24.856  15.230  -8.982  1.00  1.840          C  
ATOM   6807  O   LYS A 425      24.563  15.780  -7.920  1.00  2.300          O  
ATOM   6808  CB  LYS A 425      27.026  15.929 -10.008  1.00  2.540          C  
ATOM   6809  CG  LYS A 425      27.810  16.521 -11.170  1.00  2.540          C  
ATOM   6810  CD  LYS A 425      29.321  16.329 -10.994  1.00  2.540          C  
ATOM   6811  CE  LYS A 425      30.099  16.948 -12.153  1.00  2.540          C  
ATOM   6812  NZ  LYS A 425      31.576  16.766 -12.001  1.00  2.540          N  
ATOM   6813  H   LYS A 425      25.088  17.919  -9.275  1.00  2.440          H  
ATOM   6814  HA  LYS A 425      25.207  15.551 -11.074  1.00  2.080          H  
ATOM   6815 1HB  LYS A 425      27.330  16.459  -9.104  1.00  3.050          H  
ATOM   6816 2HB  LYS A 425      27.317  14.884  -9.894  1.00  3.050          H  
ATOM   6817 1HG  LYS A 425      27.481  16.059 -12.101  1.00  3.050          H  
ATOM   6818 2HG  LYS A 425      27.600  17.593 -11.223  1.00  3.050          H  
ATOM   6819 1HD  LYS A 425      29.636  16.803 -10.062  1.00  3.050          H  
ATOM   6820 2HD  LYS A 425      29.551  15.266 -10.939  1.00  3.050          H  
ATOM   6821 1HE  LYS A 425      29.778  16.481 -13.083  1.00  3.050          H  
ATOM   6822 2HE  LYS A 425      29.876  18.016 -12.199  1.00  3.050          H  
ATOM   6823 1HZ  LYS A 425      32.050  17.190 -12.788  1.00  3.050          H  
ATOM   6824 2HZ  LYS A 425      31.887  17.207 -11.147  1.00  3.050          H  
ATOM   6825 3HZ  LYS A 425      31.795  15.781 -11.970  1.00  3.050          H  
ATOM   6826  N   LEU A 426      24.660  13.921  -9.148  1.00  1.730          N  
ATOM   6827  CA  LEU A 426      24.146  13.111  -8.028  1.00  1.830          C  
ATOM   6828  C   LEU A 426      25.177  12.146  -7.456  1.00  1.540          C  
ATOM   6829  O   LEU A 426      25.786  11.358  -8.176  1.00  1.890          O  
ATOM   6830  CB  LEU A 426      22.920  12.311  -8.454  1.00  2.520          C  
ATOM   6831  CG  LEU A 426      21.546  12.945  -8.240  1.00  2.520          C  
ATOM   6832  CD1 LEU A 426      21.359  14.206  -9.062  1.00  2.520          C  
ATOM   6833  CD2 LEU A 426      20.511  11.898  -8.608  1.00  2.520          C  
ATOM   6834  H   LEU A 426      24.891  13.490 -10.032  1.00  2.080          H  
ATOM   6835  HA  LEU A 426      23.846  13.776  -7.222  1.00  2.200          H  
ATOM   6836 1HB  LEU A 426      23.015  12.073  -9.488  1.00  3.030          H  
ATOM   6837 2HB  LEU A 426      22.935  11.401  -7.907  1.00  3.030          H  
ATOM   6838  HG  LEU A 426      21.442  13.215  -7.202  1.00  3.030          H  
ATOM   6839 1HD1 LEU A 426      20.375  14.604  -8.877  1.00  3.030          H  
ATOM   6840 2HD1 LEU A 426      22.094  14.939  -8.783  1.00  3.030          H  
ATOM   6841 3HD1 LEU A 426      21.454  13.993 -10.090  1.00  3.030          H  
ATOM   6842 1HD2 LEU A 426      19.517  12.272  -8.458  1.00  3.030          H  
ATOM   6843 2HD2 LEU A 426      20.634  11.637  -9.612  1.00  3.030          H  
ATOM   6844 3HD2 LEU A 426      20.650  11.007  -7.998  1.00  3.030          H  
ATOM   6845  N   ASP A 427      25.319  12.171  -6.129  1.00  1.580          N  
ATOM   6846  CA  ASP A 427      26.288  11.316  -5.438  1.00  1.860          C  
ATOM   6847  C   ASP A 427      25.821  10.924  -4.028  1.00  1.760          C  
ATOM   6848  O   ASP A 427      25.506  11.796  -3.208  1.00  2.330          O  
ATOM   6849  CB  ASP A 427      27.633  12.062  -5.360  1.00  2.490          C  
ATOM   6850  CG  ASP A 427      28.793  11.244  -4.813  1.00  2.490          C  
ATOM   6851  OD1 ASP A 427      28.890  10.099  -5.189  1.00  2.490          O  
ATOM   6852  OD2 ASP A 427      29.608  11.792  -4.061  1.00  2.490          O  
ATOM   6853  H   ASP A 427      24.791  12.866  -5.585  1.00  1.900          H  
ATOM   6854  HA  ASP A 427      26.421  10.405  -6.021  1.00  2.230          H  
ATOM   6855 1HB  ASP A 427      27.899  12.413  -6.357  1.00  2.990          H  
ATOM   6856 2HB  ASP A 427      27.504  12.947  -4.738  1.00  2.990          H  
ATOM   6857  N   SER A 428      25.651   9.619  -3.767  1.00  1.720          N  
ATOM   6858  CA  SER A 428      25.196   9.217  -2.434  1.00  1.890          C  
ATOM   6859  C   SER A 428      26.247   9.611  -1.412  1.00  1.750          C  
ATOM   6860  O   SER A 428      27.440   9.529  -1.699  1.00  2.350          O  
ATOM   6861  CB  SER A 428      24.875   7.735  -2.344  1.00  2.580          C  
ATOM   6862  OG  SER A 428      23.786   7.405  -3.165  1.00  2.580          O  
ATOM   6863  H   SER A 428      25.888   8.924  -4.461  1.00  2.060          H  
ATOM   6864  HA  SER A 428      24.290   9.750  -2.199  1.00  2.270          H  
ATOM   6865 1HB  SER A 428      25.746   7.144  -2.621  1.00  3.090          H  
ATOM   6866 2HB  SER A 428      24.628   7.491  -1.309  1.00  3.090          H  
ATOM   6867  HG  SER A 428      23.400   6.576  -2.774  1.00  3.090          H  
ATOM   6868  N   LYS A 429      25.829  10.035  -0.221  1.00  1.690          N  
ATOM   6869  CA  LYS A 429      26.814  10.439   0.788  1.00  1.910          C  
ATOM   6870  C   LYS A 429      26.752   9.594   2.042  1.00  1.920          C  
ATOM   6871  O   LYS A 429      25.744   8.946   2.328  1.00  2.590          O  
ATOM   6872  CB  LYS A 429      26.635  11.899   1.179  1.00  2.590          C  
ATOM   6873  CG  LYS A 429      26.722  12.913   0.044  1.00  2.590          C  
ATOM   6874  CD  LYS A 429      28.097  12.993  -0.631  1.00  2.590          C  
ATOM   6875  CE  LYS A 429      28.108  14.153  -1.627  1.00  2.590          C  
ATOM   6876  NZ  LYS A 429      29.366  14.254  -2.434  1.00  2.590          N  
ATOM   6877  H   LYS A 429      24.823  10.072  -0.006  1.00  2.030          H  
ATOM   6878  HA  LYS A 429      27.812  10.311   0.369  1.00  2.290          H  
ATOM   6879 1HB  LYS A 429      25.657  12.005   1.612  1.00  3.100          H  
ATOM   6880 2HB  LYS A 429      27.360  12.172   1.944  1.00  3.100          H  
ATOM   6881 1HG  LYS A 429      25.986  12.653  -0.717  1.00  3.100          H  
ATOM   6882 2HG  LYS A 429      26.480  13.897   0.436  1.00  3.100          H  
ATOM   6883 1HD  LYS A 429      28.880  13.140   0.108  1.00  3.100          H  
ATOM   6884 2HD  LYS A 429      28.297  12.073  -1.189  1.00  3.100          H  
ATOM   6885 1HE  LYS A 429      27.270  14.033  -2.315  1.00  3.100          H  
ATOM   6886 2HE  LYS A 429      27.978  15.080  -1.071  1.00  3.100          H  
ATOM   6887 1HZ  LYS A 429      29.246  15.081  -3.053  1.00  3.100          H  
ATOM   6888 2HZ  LYS A 429      30.163  14.387  -1.840  1.00  3.100          H  
ATOM   6889 3HZ  LYS A 429      29.490  13.385  -3.010  1.00  3.100          H  
ATOM   6890  N   LYS A 430      27.811   9.650   2.848  1.00  1.950          N  
ATOM   6891  CA  LYS A 430      27.826   8.938   4.127  1.00  2.220          C  
ATOM   6892  C   LYS A 430      27.075   9.710   5.219  1.00  1.920          C  
ATOM   6893  O   LYS A 430      27.653  10.123   6.226  1.00  2.530          O  
ATOM   6894  CB  LYS A 430      29.265   8.682   4.570  1.00  3.000          C  
ATOM   6895  CG  LYS A 430      30.048   7.744   3.660  1.00  3.000          C  
ATOM   6896  CD  LYS A 430      31.474   7.549   4.168  1.00  3.000          C  
ATOM   6897  CE  LYS A 430      32.266   6.610   3.265  1.00  3.000          C  
ATOM   6898  NZ  LYS A 430      33.668   6.435   3.738  1.00  3.000          N  
ATOM   6899  H   LYS A 430      28.614  10.197   2.572  1.00  2.340          H  
ATOM   6900  HA  LYS A 430      27.323   7.980   3.995  1.00  2.660          H  
ATOM   6901 1HB  LYS A 430      29.802   9.628   4.624  1.00  3.600          H  
ATOM   6902 2HB  LYS A 430      29.261   8.251   5.573  1.00  3.600          H  
ATOM   6903 1HG  LYS A 430      29.546   6.777   3.625  1.00  3.600          H  
ATOM   6904 2HG  LYS A 430      30.077   8.154   2.652  1.00  3.600          H  
ATOM   6905 1HD  LYS A 430      31.979   8.515   4.207  1.00  3.600          H  
ATOM   6906 2HD  LYS A 430      31.446   7.132   5.175  1.00  3.600          H  
ATOM   6907 1HE  LYS A 430      31.777   5.638   3.247  1.00  3.600          H  
ATOM   6908 2HE  LYS A 430      32.283   7.017   2.255  1.00  3.600          H  
ATOM   6909 1HZ  LYS A 430      34.157   5.808   3.114  1.00  3.600          H  
ATOM   6910 2HZ  LYS A 430      34.137   7.331   3.748  1.00  3.600          H  
ATOM   6911 3HZ  LYS A 430      33.666   6.047   4.670  1.00  3.600          H  
ATOM   6912  N   ASN A 431      25.790   9.913   4.975  1.00  1.600          N  
ATOM   6913  CA  ASN A 431      24.864  10.585   5.871  1.00  1.880          C  
ATOM   6914  C   ASN A 431      24.120   9.513   6.646  1.00  1.620          C  
ATOM   6915  O   ASN A 431      24.340   8.325   6.408  1.00  1.690          O  
ATOM   6916  CB  ASN A 431      23.936  11.491   5.102  1.00  2.520          C  
ATOM   6917  CG  ASN A 431      24.611  12.710   4.542  1.00  2.520          C  
ATOM   6918  OD1 ASN A 431      25.555  13.237   5.137  1.00  2.520          O  
ATOM   6919  ND2 ASN A 431      24.145  13.193   3.425  1.00  2.520          N  
ATOM   6920  H   ASN A 431      25.448   9.514   4.098  1.00  1.920          H  
ATOM   6921  HA  ASN A 431      25.427  11.182   6.590  1.00  2.260          H  
ATOM   6922 1HB  ASN A 431      23.624  10.920   4.277  1.00  3.020          H  
ATOM   6923 2HB  ASN A 431      23.060  11.768   5.685  1.00  3.020          H  
ATOM   6924 1HD2 ASN A 431      24.578  14.000   3.019  1.00  3.020          H  
ATOM   6925 2HD2 ASN A 431      23.374  12.758   2.961  1.00  3.020          H  
ATOM   6926  N   GLU A 432      23.217   9.895   7.547  1.00  1.770          N  
ATOM   6927  CA  GLU A 432      22.516   8.864   8.298  1.00  1.640          C  
ATOM   6928  C   GLU A 432      21.064   9.163   8.633  1.00  1.460          C  
ATOM   6929  O   GLU A 432      20.721  10.252   9.098  1.00  1.780          O  
ATOM   6930  CB  GLU A 432      23.262   8.594   9.614  1.00  2.350          C  
ATOM   6931  CG  GLU A 432      22.678   7.461  10.476  1.00  2.350          C  
ATOM   6932  CD  GLU A 432      23.473   7.192  11.726  1.00  2.350          C  
ATOM   6933  OE1 GLU A 432      24.392   7.923  12.002  1.00  2.350          O  
ATOM   6934  OE2 GLU A 432      23.169   6.234  12.396  1.00  2.350          O  
ATOM   6935  H   GLU A 432      23.042  10.873   7.727  1.00  2.120          H  
ATOM   6936  HA  GLU A 432      22.523   7.950   7.702  1.00  1.970          H  
ATOM   6937 1HB  GLU A 432      24.300   8.344   9.392  1.00  2.820          H  
ATOM   6938 2HB  GLU A 432      23.268   9.502  10.219  1.00  2.820          H  
ATOM   6939 1HG  GLU A 432      21.668   7.726  10.784  1.00  2.820          H  
ATOM   6940 2HG  GLU A 432      22.621   6.553   9.879  1.00  2.820          H  
ATOM   6941  N   LEU A 433      20.242   8.139   8.446  1.00  1.150          N  
ATOM   6942  CA  LEU A 433      18.844   8.112   8.830  1.00  1.110          C  
ATOM   6943  C   LEU A 433      18.612   6.900   9.701  1.00  1.110          C  
ATOM   6944  O   LEU A 433      18.728   5.758   9.246  1.00  1.140          O  
ATOM   6945  CB  LEU A 433      17.923   7.989   7.602  1.00  1.570          C  
ATOM   6946  CG  LEU A 433      17.788   9.165   6.635  1.00  1.570          C  
ATOM   6947  CD1 LEU A 433      17.071   8.702   5.336  1.00  1.570          C  
ATOM   6948  CD2 LEU A 433      16.964  10.210   7.305  1.00  1.570          C  
ATOM   6949  H   LEU A 433      20.638   7.303   8.036  1.00  1.380          H  
ATOM   6950  HA  LEU A 433      18.611   9.002   9.409  1.00  1.330          H  
ATOM   6951 1HB  LEU A 433      18.316   7.185   7.027  1.00  1.880          H  
ATOM   6952 2HB  LEU A 433      16.928   7.716   7.939  1.00  1.880          H  
ATOM   6953  HG  LEU A 433      18.756   9.561   6.391  1.00  1.880          H  
ATOM   6954 1HD1 LEU A 433      16.953   9.530   4.660  1.00  1.880          H  
ATOM   6955 2HD1 LEU A 433      17.658   7.954   4.846  1.00  1.880          H  
ATOM   6956 3HD1 LEU A 433      16.098   8.292   5.571  1.00  1.880          H  
ATOM   6957 1HD2 LEU A 433      16.813  11.064   6.684  1.00  1.880          H  
ATOM   6958 2HD2 LEU A 433      15.997   9.798   7.565  1.00  1.880          H  
ATOM   6959 3HD2 LEU A 433      17.476  10.517   8.192  1.00  1.880          H  
ATOM   6960  N   LYS A 434      18.204   7.126  10.943  1.00  1.230          N  
ATOM   6961  CA  LYS A 434      17.951   6.022  11.867  1.00  1.270          C  
ATOM   6962  C   LYS A 434      16.529   5.555  11.614  1.00  1.160          C  
ATOM   6963  O   LYS A 434      15.615   5.769  12.408  1.00  1.380          O  
ATOM   6964  CB  LYS A 434      18.174   6.482  13.303  1.00  1.760          C  
ATOM   6965  CG  LYS A 434      19.629   6.868  13.569  1.00  1.760          C  
ATOM   6966  CD  LYS A 434      19.852   7.355  14.984  1.00  1.760          C  
ATOM   6967  CE  LYS A 434      21.317   7.751  15.197  1.00  1.760          C  
ATOM   6968  NZ  LYS A 434      21.558   8.294  16.570  1.00  1.760          N  
ATOM   6969  H   LYS A 434      18.099   8.079  11.259  1.00  1.480          H  
ATOM   6970  HA  LYS A 434      18.630   5.198  11.645  1.00  1.520          H  
ATOM   6971 1HB  LYS A 434      17.543   7.345  13.519  1.00  2.110          H  
ATOM   6972 2HB  LYS A 434      17.895   5.684  13.993  1.00  2.110          H  
ATOM   6973 1HG  LYS A 434      20.271   6.003  13.386  1.00  2.110          H  
ATOM   6974 2HG  LYS A 434      19.926   7.654  12.876  1.00  2.110          H  
ATOM   6975 1HD  LYS A 434      19.213   8.219  15.180  1.00  2.110          H  
ATOM   6976 2HD  LYS A 434      19.592   6.563  15.685  1.00  2.110          H  
ATOM   6977 1HE  LYS A 434      21.948   6.874  15.044  1.00  2.110          H  
ATOM   6978 2HE  LYS A 434      21.591   8.510  14.461  1.00  2.110          H  
ATOM   6979 1HZ  LYS A 434      22.535   8.541  16.660  1.00  2.110          H  
ATOM   6980 2HZ  LYS A 434      20.985   9.119  16.715  1.00  2.110          H  
ATOM   6981 3HZ  LYS A 434      21.323   7.595  17.259  1.00  2.110          H  
ATOM   6982  N   LEU A 435      16.360   4.973  10.446  1.00  1.120          N  
ATOM   6983  CA  LEU A 435      15.075   4.612   9.902  1.00  1.060          C  
ATOM   6984  C   LEU A 435      14.756   3.135   9.841  1.00  1.160          C  
ATOM   6985  O   LEU A 435      15.552   2.319   9.372  1.00  1.600          O  
ATOM   6986  CB  LEU A 435      15.025   5.157   8.483  1.00  1.510          C  
ATOM   6987  CG  LEU A 435      13.773   4.904   7.649  1.00  1.510          C  
ATOM   6988  CD1 LEU A 435      12.564   5.712   8.193  1.00  1.510          C  
ATOM   6989  CD2 LEU A 435      14.129   5.250   6.274  1.00  1.510          C  
ATOM   6990  H   LEU A 435      17.207   4.845   9.887  1.00  1.340          H  
ATOM   6991  HA  LEU A 435      14.314   5.097  10.512  1.00  1.270          H  
ATOM   6992 1HB  LEU A 435      15.156   6.233   8.536  1.00  1.810          H  
ATOM   6993 2HB  LEU A 435      15.875   4.743   7.938  1.00  1.810          H  
ATOM   6994  HG  LEU A 435      13.498   3.851   7.676  1.00  1.810          H  
ATOM   6995 1HD1 LEU A 435      11.691   5.523   7.569  1.00  1.810          H  
ATOM   6996 2HD1 LEU A 435      12.332   5.418   9.215  1.00  1.810          H  
ATOM   6997 3HD1 LEU A 435      12.789   6.775   8.174  1.00  1.810          H  
ATOM   6998 1HD2 LEU A 435      13.290   5.069   5.613  1.00  1.810          H  
ATOM   6999 2HD2 LEU A 435      14.430   6.290   6.225  1.00  1.810          H  
ATOM   7000 3HD2 LEU A 435      14.940   4.629   5.998  1.00  1.810          H  
ATOM   7001  N   ASN A 436      13.534   2.824  10.229  1.00  1.010          N  
ATOM   7002  CA  ASN A 436      12.963   1.500  10.115  1.00  1.060          C  
ATOM   7003  C   ASN A 436      11.429   1.689  10.114  1.00  1.000          C  
ATOM   7004  O   ASN A 436      10.982   2.828  10.287  1.00  1.090          O  
ATOM   7005  CB  ASN A 436      13.534   0.641  11.244  1.00  1.460          C  
ATOM   7006  CG  ASN A 436      13.252   1.187  12.584  1.00  1.460          C  
ATOM   7007  OD1 ASN A 436      12.109   1.467  12.910  1.00  1.460          O  
ATOM   7008  ND2 ASN A 436      14.281   1.343  13.384  1.00  1.460          N  
ATOM   7009  H   ASN A 436      12.979   3.558  10.654  1.00  1.210          H  
ATOM   7010  HA  ASN A 436      13.263   1.072   9.159  1.00  1.270          H  
ATOM   7011 1HB  ASN A 436      13.161  -0.364  11.219  1.00  1.760          H  
ATOM   7012 2HB  ASN A 436      14.617   0.574  11.127  1.00  1.760          H  
ATOM   7013 1HD2 ASN A 436      14.149   1.711  14.306  1.00  1.760          H  
ATOM   7014 2HD2 ASN A 436      15.200   1.099  13.071  1.00  1.760          H  
ATOM   7015  N   PRO A 437      10.619   0.675   9.745  1.00  0.990          N  
ATOM   7016  CA  PRO A 437       9.163   0.643   9.863  1.00  0.970          C  
ATOM   7017  C   PRO A 437       8.680   0.316  11.266  1.00  0.920          C  
ATOM   7018  O   PRO A 437       9.349  -0.425  11.991  1.00  0.940          O  
ATOM   7019  CB  PRO A 437       8.779  -0.453   8.872  1.00  1.460          C  
ATOM   7020  CG  PRO A 437       9.950  -1.403   8.887  1.00  1.460          C  
ATOM   7021  CD  PRO A 437      11.178  -0.513   9.051  1.00  1.460          C  
ATOM   7022  HA  PRO A 437       8.751   1.608   9.549  1.00  1.160          H  
ATOM   7023 1HB  PRO A 437       7.829  -0.921   9.190  1.00  1.750          H  
ATOM   7024 2HB  PRO A 437       8.612  -0.013   7.891  1.00  1.750          H  
ATOM   7025 1HG  PRO A 437       9.839  -2.116   9.721  1.00  1.750          H  
ATOM   7026 2HG  PRO A 437       9.973  -1.999   7.960  1.00  1.750          H  
ATOM   7027 1HD  PRO A 437      11.891  -1.049   9.656  1.00  1.750          H  
ATOM   7028 2HD  PRO A 437      11.589  -0.236   8.066  1.00  1.750          H  
ATOM   7029  N   LYS A 438       7.459   0.744  11.578  1.00  0.890          N  
ATOM   7030  CA  LYS A 438       6.773   0.380  12.807  1.00  0.880          C  
ATOM   7031  C   LYS A 438       5.376  -0.147  12.497  1.00  0.810          C  
ATOM   7032  O   LYS A 438       4.735   0.250  11.519  1.00  0.750          O  
ATOM   7033  CB  LYS A 438       6.614   1.600  13.711  1.00  1.240          C  
ATOM   7034  CG  LYS A 438       7.880   2.343  14.076  1.00  1.240          C  
ATOM   7035  CD  LYS A 438       8.796   1.561  15.013  1.00  1.240          C  
ATOM   7036  CE  LYS A 438      10.075   2.328  15.259  1.00  1.240          C  
ATOM   7037  NZ  LYS A 438       9.859   3.576  16.009  1.00  1.240          N  
ATOM   7038  H   LYS A 438       6.977   1.379  10.943  1.00  1.070          H  
ATOM   7039  HA  LYS A 438       7.327  -0.411  13.312  1.00  1.060          H  
ATOM   7040 1HB  LYS A 438       5.998   2.299  13.187  1.00  1.480          H  
ATOM   7041 2HB  LYS A 438       6.091   1.322  14.628  1.00  1.480          H  
ATOM   7042 1HG  LYS A 438       8.431   2.579  13.163  1.00  1.480          H  
ATOM   7043 2HG  LYS A 438       7.601   3.280  14.550  1.00  1.480          H  
ATOM   7044 1HD  LYS A 438       8.312   1.357  15.958  1.00  1.480          H  
ATOM   7045 2HD  LYS A 438       9.067   0.617  14.547  1.00  1.480          H  
ATOM   7046 1HE  LYS A 438      10.781   1.704  15.797  1.00  1.480          H  
ATOM   7047 2HE  LYS A 438      10.488   2.589  14.305  1.00  1.480          H  
ATOM   7048 1HZ  LYS A 438      10.760   4.070  16.094  1.00  1.480          H  
ATOM   7049 2HZ  LYS A 438       9.228   4.175  15.517  1.00  1.480          H  
ATOM   7050 3HZ  LYS A 438       9.476   3.407  16.928  1.00  1.480          H  
ATOM   7051  N   CYS A 439       4.866  -1.007  13.353  1.00  0.840          N  
ATOM   7052  CA  CYS A 439       3.499  -1.461  13.183  1.00  0.820          C  
ATOM   7053  C   CYS A 439       2.519  -0.609  13.987  1.00  0.820          C  
ATOM   7054  O   CYS A 439       2.884  -0.038  15.026  1.00  0.860          O  
ATOM   7055  CB  CYS A 439       3.421  -2.923  13.554  1.00  1.160          C  
ATOM   7056  SG  CYS A 439       4.287  -3.980  12.404  1.00  1.160          S  
ATOM   7057  H   CYS A 439       5.421  -1.340  14.135  1.00  1.010          H  
ATOM   7058  HA  CYS A 439       3.232  -1.379  12.129  1.00  0.980          H  
ATOM   7059 1HB  CYS A 439       3.908  -3.050  14.510  1.00  1.390          H  
ATOM   7060 2HB  CYS A 439       2.411  -3.241  13.658  1.00  1.390          H  
ATOM   7061  HG  CYS A 439       4.155  -5.106  13.114  1.00  1.390          H  
ATOM   7062  N   VAL A 440       1.276  -0.533  13.494  1.00  0.790          N  
ATOM   7063  CA  VAL A 440       0.176   0.156  14.157  1.00  0.840          C  
ATOM   7064  C   VAL A 440      -1.020  -0.732  14.449  1.00  0.890          C  
ATOM   7065  O   VAL A 440      -1.605  -1.355  13.546  1.00  0.830          O  
ATOM   7066  CB  VAL A 440      -0.338   1.303  13.277  1.00  1.160          C  
ATOM   7067  CG1 VAL A 440      -1.528   2.004  13.901  1.00  1.160          C  
ATOM   7068  CG2 VAL A 440       0.694   2.271  13.085  1.00  1.160          C  
ATOM   7069  H   VAL A 440       1.081  -0.957  12.583  1.00  0.950          H  
ATOM   7070  HA  VAL A 440       0.542   0.562  15.101  1.00  1.010          H  
ATOM   7071  HB  VAL A 440      -0.640   0.897  12.330  1.00  1.390          H  
ATOM   7072 1HG1 VAL A 440      -1.852   2.788  13.254  1.00  1.390          H  
ATOM   7073 2HG1 VAL A 440      -2.345   1.312  14.030  1.00  1.390          H  
ATOM   7074 3HG1 VAL A 440      -1.252   2.421  14.861  1.00  1.390          H  
ATOM   7075 1HG2 VAL A 440       0.287   3.027  12.483  1.00  1.390          H  
ATOM   7076 2HG2 VAL A 440       0.963   2.677  14.015  1.00  1.390          H  
ATOM   7077 3HG2 VAL A 440       1.562   1.823  12.607  1.00  1.390          H  
ATOM   7078  N   ASP A 441      -1.413  -0.732  15.716  1.00  1.060          N  
ATOM   7079  CA  ASP A 441      -2.610  -1.426  16.176  1.00  1.210          C  
ATOM   7080  C   ASP A 441      -3.682  -0.350  16.349  1.00  1.390          C  
ATOM   7081  O   ASP A 441      -3.401   0.831  16.163  1.00  1.790          O  
ATOM   7082  CB  ASP A 441      -2.351  -2.201  17.477  1.00  1.630          C  
ATOM   7083  CG  ASP A 441      -3.375  -3.365  17.715  1.00  1.630          C  
ATOM   7084  OD1 ASP A 441      -4.508  -3.233  17.259  1.00  1.630          O  
ATOM   7085  OD2 ASP A 441      -3.048  -4.321  18.379  1.00  1.630          O  
ATOM   7086  H   ASP A 441      -0.867  -0.174  16.383  1.00  1.270          H  
ATOM   7087  HA  ASP A 441      -2.937  -2.129  15.412  1.00  1.450          H  
ATOM   7088 1HB  ASP A 441      -1.355  -2.619  17.444  1.00  1.960          H  
ATOM   7089 2HB  ASP A 441      -2.386  -1.516  18.319  1.00  1.960          H  
ATOM   7090  N   SER A 442      -4.888  -0.705  16.769  1.00  1.500          N  
ATOM   7091  CA  SER A 442      -5.929   0.306  17.013  1.00  1.700          C  
ATOM   7092  C   SER A 442      -5.523   1.182  18.206  1.00  1.910          C  
ATOM   7093  O   SER A 442      -6.049   2.282  18.416  1.00  2.380          O  
ATOM   7094  CB  SER A 442      -7.280  -0.335  17.252  1.00  2.300          C  
ATOM   7095  OG  SER A 442      -7.286  -1.064  18.435  1.00  2.300          O  
ATOM   7096  H   SER A 442      -5.074  -1.691  16.932  1.00  1.800          H  
ATOM   7097  HA  SER A 442      -6.006   0.941  16.128  1.00  2.040          H  
ATOM   7098 1HB  SER A 442      -8.041   0.441  17.296  1.00  2.760          H  
ATOM   7099 2HB  SER A 442      -7.522  -0.987  16.419  1.00  2.760          H  
ATOM   7100  HG  SER A 442      -8.185  -1.410  18.525  1.00  2.760          H  
ATOM   7101  N   ALA A 443      -4.555   0.673  18.965  1.00  1.790          N  
ATOM   7102  CA  ALA A 443      -3.938   1.286  20.124  1.00  2.110          C  
ATOM   7103  C   ALA A 443      -2.878   2.324  19.717  1.00  1.860          C  
ATOM   7104  O   ALA A 443      -2.408   3.086  20.562  1.00  2.140          O  
ATOM   7105  CB  ALA A 443      -3.298   0.213  20.980  1.00  2.830          C  
ATOM   7106  H   ALA A 443      -4.239  -0.243  18.687  1.00  2.150          H  
ATOM   7107  HA  ALA A 443      -4.715   1.787  20.700  1.00  2.530          H  
ATOM   7108 1HB  ALA A 443      -2.849   0.659  21.872  1.00  3.390          H  
ATOM   7109 2HB  ALA A 443      -4.046  -0.515  21.274  1.00  3.390          H  
ATOM   7110 3HB  ALA A 443      -2.535  -0.270  20.403  1.00  3.390          H  
ATOM   7111  N   GLY A 444      -2.518   2.378  18.424  1.00  1.590          N  
ATOM   7112  CA  GLY A 444      -1.511   3.315  17.935  1.00  1.720          C  
ATOM   7113  C   GLY A 444      -0.136   2.740  17.558  1.00  1.560          C  
ATOM   7114  O   GLY A 444       0.110   1.517  17.515  1.00  1.960          O  
ATOM   7115  H   GLY A 444      -2.969   1.770  17.741  1.00  1.910          H  
ATOM   7116 1HA  GLY A 444      -1.919   3.818  17.058  1.00  2.060          H  
ATOM   7117 2HA  GLY A 444      -1.368   4.092  18.685  1.00  2.060          H  
ATOM   7118  N   LEU A 445       0.725   3.677  17.156  1.00  1.310          N  
ATOM   7119  CA  LEU A 445       2.056   3.398  16.645  1.00  1.110          C  
ATOM   7120  C   LEU A 445       2.937   2.814  17.717  1.00  1.160          C  
ATOM   7121  O   LEU A 445       3.005   3.331  18.832  1.00  1.330          O  
ATOM   7122  CB  LEU A 445       2.667   4.700  16.096  1.00  1.630          C  
ATOM   7123  CG  LEU A 445       3.970   4.630  15.241  1.00  1.630          C  
ATOM   7124  CD1 LEU A 445       3.676   3.921  13.930  1.00  1.630          C  
ATOM   7125  CD2 LEU A 445       4.458   6.052  14.960  1.00  1.630          C  
ATOM   7126  H   LEU A 445       0.439   4.643  17.230  1.00  1.570          H  
ATOM   7127  HA  LEU A 445       1.982   2.653  15.868  1.00  1.330          H  
ATOM   7128 1HB  LEU A 445       1.932   5.176  15.502  1.00  1.960          H  
ATOM   7129 2HB  LEU A 445       2.880   5.348  16.945  1.00  1.960          H  
ATOM   7130  HG  LEU A 445       4.746   4.082  15.764  1.00  1.960          H  
ATOM   7131 1HD1 LEU A 445       4.565   3.910  13.322  1.00  1.960          H  
ATOM   7132 2HD1 LEU A 445       3.356   2.901  14.107  1.00  1.960          H  
ATOM   7133 3HD1 LEU A 445       2.895   4.460  13.401  1.00  1.960          H  
ATOM   7134 1HD2 LEU A 445       5.365   6.016  14.354  1.00  1.960          H  
ATOM   7135 2HD2 LEU A 445       3.700   6.601  14.425  1.00  1.960          H  
ATOM   7136 3HD2 LEU A 445       4.672   6.556  15.903  1.00  1.960          H  
ATOM   7137  N   GLN A 446       3.644   1.757  17.339  1.00  1.040          N  
ATOM   7138  CA  GLN A 446       4.584   0.999  18.153  1.00  1.120          C  
ATOM   7139  C   GLN A 446       3.904   0.150  19.203  1.00  1.220          C  
ATOM   7140  O   GLN A 446       4.581  -0.449  20.030  1.00  1.410          O  
ATOM   7141  CB  GLN A 446       5.571   1.890  18.926  1.00  1.540          C  
ATOM   7142  CG  GLN A 446       6.369   2.872  18.120  1.00  1.540          C  
ATOM   7143  CD  GLN A 446       7.527   3.440  18.942  1.00  1.540          C  
ATOM   7144  OE1 GLN A 446       8.684   3.513  18.480  1.00  1.540          O  
ATOM   7145  NE2 GLN A 446       7.239   3.830  20.177  1.00  1.540          N  
ATOM   7146  H   GLN A 446       3.468   1.371  16.405  1.00  1.250          H  
ATOM   7147  HA  GLN A 446       5.141   0.330  17.496  1.00  1.340          H  
ATOM   7148 1HB  GLN A 446       5.045   2.422  19.713  1.00  1.840          H  
ATOM   7149 2HB  GLN A 446       6.293   1.248  19.434  1.00  1.840          H  
ATOM   7150 1HG  GLN A 446       6.740   2.397  17.232  1.00  1.840          H  
ATOM   7151 2HG  GLN A 446       5.722   3.701  17.861  1.00  1.840          H  
ATOM   7152 1HE2 GLN A 446       7.956   4.188  20.776  1.00  1.840          H  
ATOM   7153 2HE2 GLN A 446       6.306   3.735  20.545  1.00  1.840          H  
ATOM   7154  N   GLU A 447       2.581  -0.026  19.140  1.00  1.170          N  
ATOM   7155  CA  GLU A 447       1.981  -0.920  20.123  1.00  1.360          C  
ATOM   7156  C   GLU A 447       2.641  -2.287  19.986  1.00  1.210          C  
ATOM   7157  O   GLU A 447       2.974  -2.942  20.979  1.00  1.340          O  
ATOM   7158  CB  GLU A 447       0.478  -1.046  19.887  1.00  1.830          C  
ATOM   7159  CG  GLU A 447      -0.234  -1.970  20.859  1.00  1.830          C  
ATOM   7160  CD  GLU A 447      -0.270  -1.453  22.243  1.00  1.830          C  
ATOM   7161  OE1 GLU A 447      -0.181  -0.277  22.427  1.00  1.830          O  
ATOM   7162  OE2 GLU A 447      -0.365  -2.242  23.125  1.00  1.830          O  
ATOM   7163  H   GLU A 447       1.997   0.484  18.468  1.00  1.400          H  
ATOM   7164  HA  GLU A 447       2.163  -0.525  21.124  1.00  1.630          H  
ATOM   7165 1HB  GLU A 447       0.017  -0.058  19.958  1.00  2.190          H  
ATOM   7166 2HB  GLU A 447       0.300  -1.407  18.877  1.00  2.190          H  
ATOM   7167 1HG  GLU A 447      -1.244  -2.131  20.514  1.00  2.190          H  
ATOM   7168 2HG  GLU A 447       0.264  -2.939  20.864  1.00  2.190          H  
ATOM   7169  N   ILE A 448       2.857  -2.653  18.715  1.00  1.000          N  
ATOM   7170  CA  ILE A 448       3.479  -3.869  18.226  1.00  0.920          C  
ATOM   7171  C   ILE A 448       4.931  -3.624  17.803  1.00  0.940          C  
ATOM   7172  O   ILE A 448       5.176  -3.010  16.760  1.00  1.000          O  
ATOM   7173  CB  ILE A 448       2.680  -4.326  16.970  1.00  1.320          C  
ATOM   7174  CG1 ILE A 448       1.172  -4.529  17.302  1.00  1.320          C  
ATOM   7175  CG2 ILE A 448       3.299  -5.508  16.231  1.00  1.320          C  
ATOM   7176  CD1 ILE A 448       0.856  -5.557  18.381  1.00  1.320          C  
ATOM   7177  H   ILE A 448       2.538  -1.994  18.019  1.00  1.200          H  
ATOM   7178  HA  ILE A 448       3.468  -4.618  19.013  1.00  1.100          H  
ATOM   7179  HB  ILE A 448       2.690  -3.489  16.300  1.00  1.580          H  
ATOM   7180 1HG1 ILE A 448       0.766  -3.578  17.623  1.00  1.580          H  
ATOM   7181 2HG1 ILE A 448       0.653  -4.834  16.401  1.00  1.580          H  
ATOM   7182 1HG2 ILE A 448       2.751  -5.717  15.349  1.00  1.580          H  
ATOM   7183 2HG2 ILE A 448       4.323  -5.281  15.954  1.00  1.580          H  
ATOM   7184 3HG2 ILE A 448       3.279  -6.364  16.826  1.00  1.580          H  
ATOM   7185 1HD1 ILE A 448      -0.227  -5.590  18.512  1.00  1.580          H  
ATOM   7186 2HD1 ILE A 448       1.213  -6.541  18.082  1.00  1.580          H  
ATOM   7187 3HD1 ILE A 448       1.319  -5.271  19.324  1.00  1.580          H  
ATOM   7188  N   GLY A 449       5.894  -4.131  18.579  1.00  1.010          N  
ATOM   7189  CA  GLY A 449       7.300  -3.924  18.233  1.00  1.060          C  
ATOM   7190  C   GLY A 449       7.958  -5.154  17.593  1.00  0.970          C  
ATOM   7191  O   GLY A 449       7.384  -6.239  17.530  1.00  0.870          O  
ATOM   7192  H   GLY A 449       5.642  -4.586  19.450  1.00  1.210          H  
ATOM   7193 1HA  GLY A 449       7.381  -3.077  17.551  1.00  1.270          H  
ATOM   7194 2HA  GLY A 449       7.845  -3.648  19.135  1.00  1.270          H  
ATOM   7195  N   ALA A 450       9.242  -5.042  17.265  1.00  1.010          N  
ATOM   7196  CA  ALA A 450       9.955  -6.157  16.632  1.00  0.980          C  
ATOM   7197  C   ALA A 450       9.949  -7.427  17.477  1.00  0.910          C  
ATOM   7198  O   ALA A 450       9.899  -8.539  16.933  1.00  0.860          O  
ATOM   7199  CB  ALA A 450      11.388  -5.756  16.348  1.00  1.380          C  
ATOM   7200  H   ALA A 450       9.706  -4.152  17.381  1.00  1.210          H  
ATOM   7201  HA  ALA A 450       9.464  -6.382  15.693  1.00  1.180          H  
ATOM   7202 1HB  ALA A 450      11.902  -6.575  15.845  1.00  1.660          H  
ATOM   7203 2HB  ALA A 450      11.401  -4.875  15.708  1.00  1.660          H  
ATOM   7204 3HB  ALA A 450      11.897  -5.532  17.284  1.00  1.660          H  
ATOM   7205  N   SER A 451      10.029  -7.268  18.800  1.00  0.920          N  
ATOM   7206  CA  SER A 451      10.074  -8.411  19.688  1.00  0.890          C  
ATOM   7207  C   SER A 451       8.748  -9.148  19.808  1.00  0.830          C  
ATOM   7208  O   SER A 451       8.740 -10.355  20.073  1.00  0.830          O  
ATOM   7209  CB  SER A 451      10.501  -7.949  21.064  1.00  1.260          C  
ATOM   7210  OG  SER A 451       9.529  -7.101  21.630  1.00  1.260          O  
ATOM   7211  H   SER A 451      10.073  -6.343  19.203  1.00  1.100          H  
ATOM   7212  HA  SER A 451      10.819  -9.108  19.303  1.00  1.070          H  
ATOM   7213 1HB  SER A 451      10.650  -8.817  21.708  1.00  1.510          H  
ATOM   7214 2HB  SER A 451      11.451  -7.424  20.993  1.00  1.510          H  
ATOM   7215  HG  SER A 451       9.834  -6.904  22.523  1.00  1.510          H  
ATOM   7216  N   ILE A 452       7.619  -8.469  19.570  1.00  0.800          N  
ATOM   7217  CA  ILE A 452       6.356  -9.157  19.735  1.00  0.760          C  
ATOM   7218  C   ILE A 452       6.172  -9.993  18.499  1.00  0.690          C  
ATOM   7219  O   ILE A 452       5.718 -11.130  18.574  1.00  0.660          O  
ATOM   7220  CB  ILE A 452       5.153  -8.181  19.941  1.00  1.080          C  
ATOM   7221  CG1 ILE A 452       3.992  -8.898  20.597  1.00  1.080          C  
ATOM   7222  CG2 ILE A 452       4.637  -7.609  18.659  1.00  1.080          C  
ATOM   7223  CD1 ILE A 452       2.845  -7.971  21.069  1.00  1.080          C  
ATOM   7224  H   ILE A 452       7.635  -7.491  19.287  1.00  0.960          H  
ATOM   7225  HA  ILE A 452       6.418  -9.823  20.598  1.00  0.910          H  
ATOM   7226  HB  ILE A 452       5.478  -7.368  20.588  1.00  1.300          H  
ATOM   7227 1HG1 ILE A 452       3.583  -9.638  19.906  1.00  1.300          H  
ATOM   7228 2HG1 ILE A 452       4.381  -9.420  21.466  1.00  1.300          H  
ATOM   7229 1HG2 ILE A 452       3.850  -6.932  18.868  1.00  1.300          H  
ATOM   7230 2HG2 ILE A 452       5.384  -7.077  18.167  1.00  1.300          H  
ATOM   7231 3HG2 ILE A 452       4.253  -8.392  18.004  1.00  1.300          H  
ATOM   7232 1HD1 ILE A 452       2.084  -8.562  21.535  1.00  1.300          H  
ATOM   7233 2HD1 ILE A 452       3.225  -7.241  21.780  1.00  1.300          H  
ATOM   7234 3HD1 ILE A 452       2.387  -7.449  20.256  1.00  1.300          H  
ATOM   7235  N   MET A 453       6.545  -9.421  17.349  1.00  0.680          N  
ATOM   7236  CA  MET A 453       6.383 -10.104  16.086  1.00  0.650          C  
ATOM   7237  C   MET A 453       7.244 -11.352  16.040  1.00  0.640          C  
ATOM   7238  O   MET A 453       6.778 -12.405  15.599  1.00  0.610          O  
ATOM   7239  CB  MET A 453       6.650  -9.123  14.967  1.00  0.920          C  
ATOM   7240  CG  MET A 453       5.532  -8.090  14.864  1.00  0.920          C  
ATOM   7241  SD  MET A 453       5.654  -7.028  13.475  1.00  0.920          S  
ATOM   7242  CE  MET A 453       6.858  -5.836  14.059  1.00  0.920          C  
ATOM   7243  H   MET A 453       6.926  -8.468  17.372  1.00  0.820          H  
ATOM   7244  HA  MET A 453       5.346 -10.424  16.003  1.00  0.780          H  
ATOM   7245 1HB  MET A 453       7.594  -8.611  15.157  1.00  1.110          H  
ATOM   7246 2HB  MET A 453       6.733  -9.653  14.014  1.00  1.110          H  
ATOM   7247 1HG  MET A 453       4.570  -8.597  14.831  1.00  1.110          H  
ATOM   7248 2HG  MET A 453       5.559  -7.476  15.759  1.00  1.110          H  
ATOM   7249 1HE  MET A 453       7.042  -5.091  13.286  1.00  1.110          H  
ATOM   7250 2HE  MET A 453       6.485  -5.340  14.956  1.00  1.110          H  
ATOM   7251 3HE  MET A 453       7.775  -6.342  14.284  1.00  1.110          H  
ATOM   7252  N   PHE A 454       8.473 -11.266  16.556  1.00  0.690          N  
ATOM   7253  CA  PHE A 454       9.325 -12.437  16.604  1.00  0.700          C  
ATOM   7254  C   PHE A 454       8.660 -13.556  17.380  1.00  0.650          C  
ATOM   7255  O   PHE A 454       8.572 -14.689  16.889  1.00  0.640          O  
ATOM   7256  CB  PHE A 454      10.663 -12.119  17.253  1.00  0.980          C  
ATOM   7257  CG  PHE A 454      11.519 -13.337  17.456  1.00  0.980          C  
ATOM   7258  CD1 PHE A 454      12.221 -13.898  16.404  1.00  0.980          C  
ATOM   7259  CD2 PHE A 454      11.620 -13.928  18.713  1.00  0.980          C  
ATOM   7260  CE1 PHE A 454      13.000 -15.015  16.597  1.00  0.980          C  
ATOM   7261  CE2 PHE A 454      12.398 -15.041  18.905  1.00  0.980          C  
ATOM   7262  CZ  PHE A 454      13.090 -15.587  17.844  1.00  0.980          C  
ATOM   7263  H   PHE A 454       8.842 -10.363  16.872  1.00  0.830          H  
ATOM   7264  HA  PHE A 454       9.498 -12.780  15.584  1.00  0.840          H  
ATOM   7265 1HB  PHE A 454      11.209 -11.404  16.639  1.00  1.170          H  
ATOM   7266 2HB  PHE A 454      10.493 -11.651  18.223  1.00  1.170          H  
ATOM   7267  HD1 PHE A 454      12.151 -13.448  15.414  1.00  1.170          H  
ATOM   7268  HD2 PHE A 454      11.072 -13.499  19.555  1.00  1.170          H  
ATOM   7269  HE1 PHE A 454      13.546 -15.449  15.760  1.00  1.170          H  
ATOM   7270  HE2 PHE A 454      12.467 -15.495  19.894  1.00  1.170          H  
ATOM   7271  HZ  PHE A 454      13.707 -16.473  17.994  1.00  1.170          H  
ATOM   7272  N   GLU A 455       8.190 -13.248  18.596  1.00  0.650          N  
ATOM   7273  CA  GLU A 455       7.578 -14.268  19.424  1.00  0.630          C  
ATOM   7274  C   GLU A 455       6.331 -14.858  18.775  1.00  0.570          C  
ATOM   7275  O   GLU A 455       6.120 -16.070  18.845  1.00  0.550          O  
ATOM   7276  CB  GLU A 455       7.246 -13.688  20.793  1.00  0.890          C  
ATOM   7277  CG  GLU A 455       8.491 -13.381  21.648  1.00  0.890          C  
ATOM   7278  CD  GLU A 455       8.173 -12.732  22.973  1.00  0.890          C  
ATOM   7279  OE1 GLU A 455       7.009 -12.468  23.220  1.00  0.890          O  
ATOM   7280  OE2 GLU A 455       9.079 -12.512  23.740  1.00  0.890          O  
ATOM   7281  H   GLU A 455       8.278 -12.291  18.961  1.00  0.780          H  
ATOM   7282  HA  GLU A 455       8.301 -15.071  19.560  1.00  0.760          H  
ATOM   7283 1HB  GLU A 455       6.708 -12.748  20.656  1.00  1.070          H  
ATOM   7284 2HB  GLU A 455       6.591 -14.365  21.334  1.00  1.070          H  
ATOM   7285 1HG  GLU A 455       9.027 -14.311  21.829  1.00  1.070          H  
ATOM   7286 2HG  GLU A 455       9.149 -12.725  21.081  1.00  1.070          H  
ATOM   7287  N   ARG A 456       5.523 -14.019  18.113  1.00  0.550          N  
ATOM   7288  CA  ARG A 456       4.316 -14.500  17.458  1.00  0.510          C  
ATOM   7289  C   ARG A 456       4.636 -15.505  16.354  1.00  0.480          C  
ATOM   7290  O   ARG A 456       4.015 -16.576  16.289  1.00  0.440          O  
ATOM   7291  CB  ARG A 456       3.556 -13.343  16.849  1.00  0.730          C  
ATOM   7292  CG  ARG A 456       2.955 -12.337  17.824  1.00  0.730          C  
ATOM   7293  CD  ARG A 456       1.744 -12.793  18.499  1.00  0.730          C  
ATOM   7294  NE  ARG A 456       1.195 -11.741  19.253  1.00  0.730          N  
ATOM   7295  CZ  ARG A 456       0.403 -10.782  18.776  1.00  0.730          C  
ATOM   7296  NH1 ARG A 456       0.037 -10.730  17.493  1.00  0.730          N  
ATOM   7297  NH2 ARG A 456       0.006  -9.883  19.637  1.00  0.730          N  
ATOM   7298  H   ARG A 456       5.735 -13.016  18.118  1.00  0.660          H  
ATOM   7299  HA  ARG A 456       3.695 -14.988  18.193  1.00  0.610          H  
ATOM   7300 1HB  ARG A 456       4.225 -12.786  16.196  1.00  0.880          H  
ATOM   7301 2HB  ARG A 456       2.755 -13.724  16.227  1.00  0.880          H  
ATOM   7302 1HG  ARG A 456       3.644 -12.176  18.624  1.00  0.880          H  
ATOM   7303 2HG  ARG A 456       2.763 -11.394  17.317  1.00  0.880          H  
ATOM   7304 1HD  ARG A 456       1.019 -13.136  17.832  1.00  0.880          H  
ATOM   7305 2HD  ARG A 456       1.994 -13.586  19.180  1.00  0.880          H  
ATOM   7306  HE  ARG A 456       1.430 -11.669  20.243  1.00  0.880          H  
ATOM   7307 1HH1 ARG A 456       0.330 -11.464  16.817  1.00  0.880          H  
ATOM   7308 2HH1 ARG A 456      -0.561  -9.977  17.166  1.00  0.880          H  
ATOM   7309 1HH2 ARG A 456       0.314 -10.010  20.618  1.00  0.880          H  
ATOM   7310 2HH2 ARG A 456      -0.599  -9.138  19.342  1.00  0.880          H  
ATOM   7311  N   ASP A 457       5.646 -15.201  15.519  1.00  0.500          N  
ATOM   7312  CA  ASP A 457       6.022 -16.135  14.461  1.00  0.510          C  
ATOM   7313  C   ASP A 457       6.568 -17.432  15.022  1.00  0.500          C  
ATOM   7314  O   ASP A 457       6.284 -18.511  14.489  1.00  0.490          O  
ATOM   7315  CB  ASP A 457       7.054 -15.540  13.502  1.00  0.710          C  
ATOM   7316  CG  ASP A 457       6.491 -14.527  12.511  1.00  0.710          C  
ATOM   7317  OD1 ASP A 457       5.292 -14.454  12.357  1.00  0.710          O  
ATOM   7318  OD2 ASP A 457       7.283 -13.852  11.896  1.00  0.710          O  
ATOM   7319  H   ASP A 457       6.115 -14.288  15.597  1.00  0.600          H  
ATOM   7320  HA  ASP A 457       5.128 -16.365  13.885  1.00  0.610          H  
ATOM   7321 1HB  ASP A 457       7.826 -15.037  14.097  1.00  0.850          H  
ATOM   7322 2HB  ASP A 457       7.540 -16.341  12.950  1.00  0.850          H  
ATOM   7323  N   GLN A 458       7.351 -17.350  16.097  1.00  0.520          N  
ATOM   7324  CA  GLN A 458       7.896 -18.561  16.678  1.00  0.540          C  
ATOM   7325  C   GLN A 458       6.784 -19.441  17.246  1.00  0.500          C  
ATOM   7326  O   GLN A 458       6.837 -20.667  17.106  1.00  0.530          O  
ATOM   7327  CB  GLN A 458       8.917 -18.208  17.743  1.00  0.750          C  
ATOM   7328  CG  GLN A 458      10.186 -17.594  17.237  1.00  0.750          C  
ATOM   7329  CD  GLN A 458      11.005 -18.529  16.428  1.00  0.750          C  
ATOM   7330  OE1 GLN A 458      11.359 -19.615  16.889  1.00  0.750          O  
ATOM   7331  NE2 GLN A 458      11.304 -18.139  15.198  1.00  0.750          N  
ATOM   7332  H   GLN A 458       7.600 -16.429  16.479  1.00  0.620          H  
ATOM   7333  HA  GLN A 458       8.394 -19.126  15.891  1.00  0.650          H  
ATOM   7334 1HB  GLN A 458       8.485 -17.460  18.390  1.00  0.900          H  
ATOM   7335 2HB  GLN A 458       9.144 -19.087  18.320  1.00  0.900          H  
ATOM   7336 1HG  GLN A 458       9.951 -16.735  16.620  1.00  0.900          H  
ATOM   7337 2HG  GLN A 458      10.764 -17.287  18.096  1.00  0.900          H  
ATOM   7338 1HE2 GLN A 458      11.844 -18.734  14.598  1.00  0.900          H  
ATOM   7339 2HE2 GLN A 458      10.973 -17.256  14.861  1.00  0.900          H  
ATOM   7340  N   MET A 459       5.748 -18.827  17.845  1.00  0.460          N  
ATOM   7341  CA  MET A 459       4.620 -19.608  18.351  1.00  0.420          C  
ATOM   7342  C   MET A 459       3.861 -20.278  17.218  1.00  0.390          C  
ATOM   7343  O   MET A 459       3.531 -21.464  17.295  1.00  0.400          O  
ATOM   7344  CB  MET A 459       3.626 -18.740  19.110  1.00  0.600          C  
ATOM   7345  CG  MET A 459       4.105 -18.262  20.409  1.00  0.600          C  
ATOM   7346  SD  MET A 459       2.848 -17.479  21.398  1.00  0.600          S  
ATOM   7347  CE  MET A 459       2.676 -15.926  20.662  1.00  0.600          C  
ATOM   7348  H   MET A 459       5.786 -17.812  17.998  1.00  0.550          H  
ATOM   7349  HA  MET A 459       5.005 -20.384  19.013  1.00  0.500          H  
ATOM   7350 1HB  MET A 459       3.386 -17.874  18.499  1.00  0.720          H  
ATOM   7351 2HB  MET A 459       2.709 -19.293  19.267  1.00  0.720          H  
ATOM   7352 1HG  MET A 459       4.485 -19.096  20.935  1.00  0.720          H  
ATOM   7353 2HG  MET A 459       4.912 -17.563  20.269  1.00  0.720          H  
ATOM   7354 1HE  MET A 459       1.942 -15.373  21.209  1.00  0.720          H  
ATOM   7355 2HE  MET A 459       3.636 -15.406  20.685  1.00  0.720          H  
ATOM   7356 3HE  MET A 459       2.343 -16.049  19.639  1.00  0.720          H  
ATOM   7357  N   SER A 460       3.677 -19.542  16.115  1.00  0.400          N  
ATOM   7358  CA  SER A 460       2.939 -20.014  14.953  1.00  0.430          C  
ATOM   7359  C   SER A 460       3.556 -21.298  14.403  1.00  0.460          C  
ATOM   7360  O   SER A 460       2.840 -22.226  14.004  1.00  0.590          O  
ATOM   7361  CB  SER A 460       2.961 -18.950  13.880  1.00  0.590          C  
ATOM   7362  OG  SER A 460       2.200 -19.326  12.777  1.00  0.590          O  
ATOM   7363  H   SER A 460       3.985 -18.564  16.116  1.00  0.480          H  
ATOM   7364  HA  SER A 460       1.908 -20.202  15.251  1.00  0.520          H  
ATOM   7365 1HB  SER A 460       2.618 -18.012  14.282  1.00  0.710          H  
ATOM   7366 2HB  SER A 460       3.984 -18.793  13.562  1.00  0.710          H  
ATOM   7367  HG  SER A 460       2.271 -18.603  12.155  1.00  0.710          H  
ATOM   7368  N   GLU A 461       4.889 -21.323  14.320  1.00  0.450          N  
ATOM   7369  CA  GLU A 461       5.602 -22.489  13.820  1.00  0.530          C  
ATOM   7370  C   GLU A 461       5.864 -23.621  14.840  1.00  0.540          C  
ATOM   7371  O   GLU A 461       5.773 -24.796  14.471  1.00  0.570          O  
ATOM   7372  CB  GLU A 461       6.924 -22.058  13.183  1.00  0.710          C  
ATOM   7373  CG  GLU A 461       7.680 -23.193  12.494  1.00  0.710          C  
ATOM   7374  CD  GLU A 461       8.881 -22.738  11.735  1.00  0.710          C  
ATOM   7375  OE1 GLU A 461       9.172 -21.573  11.746  1.00  0.710          O  
ATOM   7376  OE2 GLU A 461       9.512 -23.560  11.123  1.00  0.710          O  
ATOM   7377  H   GLU A 461       5.408 -20.475  14.579  1.00  0.540          H  
ATOM   7378  HA  GLU A 461       4.990 -22.923  13.037  1.00  0.640          H  
ATOM   7379 1HB  GLU A 461       6.739 -21.272  12.454  1.00  0.850          H  
ATOM   7380 2HB  GLU A 461       7.572 -21.640  13.957  1.00  0.850          H  
ATOM   7381 1HG  GLU A 461       8.004 -23.910  13.249  1.00  0.850          H  
ATOM   7382 2HG  GLU A 461       7.006 -23.700  11.822  1.00  0.850          H  
ATOM   7383  N   SER A 462       6.228 -23.306  16.096  1.00  0.530          N  
ATOM   7384  CA  SER A 462       6.616 -24.367  17.041  1.00  0.550          C  
ATOM   7385  C   SER A 462       5.717 -24.659  18.268  1.00  0.550          C  
ATOM   7386  O   SER A 462       5.908 -25.692  18.917  1.00  0.620          O  
ATOM   7387  CB  SER A 462       8.017 -24.083  17.554  1.00  0.760          C  
ATOM   7388  OG  SER A 462       8.963 -24.106  16.518  1.00  0.760          O  
ATOM   7389  H   SER A 462       6.306 -22.331  16.394  1.00  0.640          H  
ATOM   7390  HA  SER A 462       6.669 -25.290  16.470  1.00  0.660          H  
ATOM   7391 1HB  SER A 462       8.034 -23.109  18.050  1.00  0.910          H  
ATOM   7392 2HB  SER A 462       8.286 -24.829  18.290  1.00  0.910          H  
ATOM   7393  HG  SER A 462       9.816 -23.962  16.937  1.00  0.910          H  
ATOM   7394  N   GLY A 463       4.770 -23.787  18.625  1.00  0.490          N  
ATOM   7395  CA  GLY A 463       3.966 -24.008  19.831  1.00  0.500          C  
ATOM   7396  C   GLY A 463       4.638 -23.461  21.099  1.00  0.490          C  
ATOM   7397  O   GLY A 463       5.800 -23.028  21.050  1.00  0.500          O  
ATOM   7398  H   GLY A 463       4.559 -22.958  18.067  1.00  0.590          H  
ATOM   7399 1HA  GLY A 463       3.000 -23.534  19.699  1.00  0.600          H  
ATOM   7400 2HA  GLY A 463       3.765 -25.067  19.940  1.00  0.600          H  
ATOM   7401  N   VAL A 464       3.885 -23.475  22.217  1.00  0.500          N  
ATOM   7402  CA  VAL A 464       4.304 -22.971  23.532  1.00  0.510          C  
ATOM   7403  C   VAL A 464       4.152 -23.975  24.685  1.00  0.540          C  
ATOM   7404  O   VAL A 464       3.085 -24.573  24.870  1.00  0.570          O  
ATOM   7405  CB  VAL A 464       3.427 -21.748  23.892  1.00  0.710          C  
ATOM   7406  CG1 VAL A 464       3.809 -21.154  25.279  1.00  0.710          C  
ATOM   7407  CG2 VAL A 464       3.553 -20.743  22.834  1.00  0.710          C  
ATOM   7408  H   VAL A 464       2.919 -23.813  22.140  1.00  0.600          H  
ATOM   7409  HA  VAL A 464       5.354 -22.674  23.470  1.00  0.610          H  
ATOM   7410  HB  VAL A 464       2.384 -22.065  23.952  1.00  0.850          H  
ATOM   7411 1HG1 VAL A 464       3.162 -20.303  25.496  1.00  0.850          H  
ATOM   7412 2HG1 VAL A 464       3.685 -21.893  26.062  1.00  0.850          H  
ATOM   7413 3HG1 VAL A 464       4.848 -20.824  25.258  1.00  0.850          H  
ATOM   7414 1HG2 VAL A 464       2.917 -19.907  23.077  1.00  0.850          H  
ATOM   7415 2HG2 VAL A 464       4.586 -20.435  22.776  1.00  0.850          H  
ATOM   7416 3HG2 VAL A 464       3.245 -21.150  21.881  1.00  0.850          H  
ATOM   7417  N   VAL A 465       5.196 -24.127  25.503  1.00  0.560          N  
ATOM   7418  CA  VAL A 465       5.088 -24.978  26.692  1.00  0.620          C  
ATOM   7419  C   VAL A 465       5.439 -24.152  27.929  1.00  0.560          C  
ATOM   7420  O   VAL A 465       6.306 -23.277  27.876  1.00  0.570          O  
ATOM   7421  CB  VAL A 465       5.974 -26.227  26.595  1.00  0.840          C  
ATOM   7422  CG1 VAL A 465       5.520 -27.047  25.422  1.00  0.840          C  
ATOM   7423  CG2 VAL A 465       7.434 -25.853  26.467  1.00  0.840          C  
ATOM   7424  H   VAL A 465       6.060 -23.614  25.306  1.00  0.670          H  
ATOM   7425  HA  VAL A 465       4.060 -25.315  26.799  1.00  0.740          H  
ATOM   7426  HB  VAL A 465       5.832 -26.820  27.484  1.00  1.010          H  
ATOM   7427 1HG1 VAL A 465       6.102 -27.924  25.356  1.00  1.010          H  
ATOM   7428 2HG1 VAL A 465       4.493 -27.316  25.535  1.00  1.010          H  
ATOM   7429 3HG1 VAL A 465       5.637 -26.472  24.528  1.00  1.010          H  
ATOM   7430 1HG2 VAL A 465       8.042 -26.751  26.405  1.00  1.010          H  
ATOM   7431 2HG2 VAL A 465       7.579 -25.258  25.564  1.00  1.010          H  
ATOM   7432 3HG2 VAL A 465       7.746 -25.277  27.334  1.00  1.010          H  
ATOM   7433  N   ILE A 466       4.748 -24.424  29.025  1.00  0.560          N  
ATOM   7434  CA  ILE A 466       4.940 -23.693  30.259  1.00  0.550          C  
ATOM   7435  C   ILE A 466       5.394 -24.574  31.408  1.00  0.590          C  
ATOM   7436  O   ILE A 466       4.752 -25.573  31.766  1.00  0.620          O  
ATOM   7437  CB  ILE A 466       3.649 -22.950  30.641  1.00  0.770          C  
ATOM   7438  CG1 ILE A 466       3.219 -22.059  29.482  1.00  0.770          C  
ATOM   7439  CG2 ILE A 466       3.860 -22.094  31.896  1.00  0.770          C  
ATOM   7440  CD1 ILE A 466       2.145 -22.660  28.593  1.00  0.770          C  
ATOM   7441  H   ILE A 466       4.043 -25.157  28.997  1.00  0.670          H  
ATOM   7442  HA  ILE A 466       5.710 -22.949  30.090  1.00  0.660          H  
ATOM   7443  HB  ILE A 466       2.858 -23.676  30.823  1.00  0.930          H  
ATOM   7444 1HG1 ILE A 466       2.871 -21.131  29.886  1.00  0.930          H  
ATOM   7445 2HG1 ILE A 466       4.081 -21.854  28.860  1.00  0.930          H  
ATOM   7446 1HG2 ILE A 466       2.935 -21.584  32.140  1.00  0.930          H  
ATOM   7447 2HG2 ILE A 466       4.149 -22.721  32.729  1.00  0.930          H  
ATOM   7448 3HG2 ILE A 466       4.645 -21.358  31.707  1.00  0.930          H  
ATOM   7449 1HD1 ILE A 466       1.914 -21.958  27.804  1.00  0.930          H  
ATOM   7450 2HD1 ILE A 466       2.471 -23.580  28.151  1.00  0.930          H  
ATOM   7451 3HD1 ILE A 466       1.258 -22.855  29.191  1.00  0.930          H  
ATOM   7452  N   ILE A 467       6.516 -24.181  31.989  1.00  0.630          N  
ATOM   7453  CA  ILE A 467       7.135 -24.908  33.079  1.00  0.710          C  
ATOM   7454  C   ILE A 467       7.132 -24.114  34.397  1.00  0.780          C  
ATOM   7455  O   ILE A 467       7.830 -23.103  34.534  1.00  0.830          O  
ATOM   7456  CB  ILE A 467       8.556 -25.310  32.607  1.00  0.960          C  
ATOM   7457  CG1 ILE A 467       8.402 -26.223  31.334  1.00  0.960          C  
ATOM   7458  CG2 ILE A 467       9.332 -25.975  33.665  1.00  0.960          C  
ATOM   7459  CD1 ILE A 467       9.651 -26.606  30.638  1.00  0.960          C  
ATOM   7460  H   ILE A 467       6.953 -23.327  31.625  1.00  0.760          H  
ATOM   7461  HA  ILE A 467       6.562 -25.820  33.248  1.00  0.850          H  
ATOM   7462  HB  ILE A 467       9.086 -24.409  32.295  1.00  1.150          H  
ATOM   7463 1HG1 ILE A 467       7.906 -27.119  31.629  1.00  1.150          H  
ATOM   7464 2HG1 ILE A 467       7.794 -25.706  30.602  1.00  1.150          H  
ATOM   7465 1HG2 ILE A 467      10.314 -26.236  33.306  1.00  1.150          H  
ATOM   7466 2HG2 ILE A 467       9.427 -25.321  34.513  1.00  1.150          H  
ATOM   7467 3HG2 ILE A 467       8.835 -26.840  33.942  1.00  1.150          H  
ATOM   7468 1HD1 ILE A 467       9.409 -27.229  29.779  1.00  1.150          H  
ATOM   7469 2HD1 ILE A 467      10.170 -25.727  30.304  1.00  1.150          H  
ATOM   7470 3HD1 ILE A 467      10.283 -27.157  31.300  1.00  1.150          H  
ATOM   7471  N   ILE A 468       6.356 -24.596  35.371  1.00  0.950          N  
ATOM   7472  CA  ILE A 468       6.214 -23.908  36.649  1.00  0.900          C  
ATOM   7473  C   ILE A 468       6.879 -24.742  37.743  1.00  0.850          C  
ATOM   7474  O   ILE A 468       6.419 -25.846  38.059  1.00  1.240          O  
ATOM   7475  CB  ILE A 468       4.730 -23.772  36.993  1.00  1.280          C  
ATOM   7476  CG1 ILE A 468       3.982 -23.069  35.851  1.00  1.280          C  
ATOM   7477  CG2 ILE A 468       4.622 -22.930  38.279  1.00  1.280          C  
ATOM   7478  CD1 ILE A 468       2.469 -23.193  35.938  1.00  1.280          C  
ATOM   7479  H   ILE A 468       5.796 -25.441  35.196  1.00  1.140          H  
ATOM   7480  HA  ILE A 468       6.697 -22.933  36.605  1.00  1.080          H  
ATOM   7481  HB  ILE A 468       4.296 -24.742  37.138  1.00  1.540          H  
ATOM   7482 1HG1 ILE A 468       4.260 -22.025  35.843  1.00  1.540          H  
ATOM   7483 2HG1 ILE A 468       4.278 -23.510  34.910  1.00  1.540          H  
ATOM   7484 1HG2 ILE A 468       3.593 -22.799  38.556  1.00  1.540          H  
ATOM   7485 2HG2 ILE A 468       5.148 -23.422  39.089  1.00  1.540          H  
ATOM   7486 3HG2 ILE A 468       5.064 -21.962  38.115  1.00  1.540          H  
ATOM   7487 1HD1 ILE A 468       2.020 -22.684  35.086  1.00  1.540          H  
ATOM   7488 2HD1 ILE A 468       2.198 -24.250  35.907  1.00  1.540          H  
ATOM   7489 3HD1 ILE A 468       2.090 -22.761  36.850  1.00  1.540          H  
ATOM   7490  N   ILE A 469       7.945 -24.227  38.342  1.00  1.030          N  
ATOM   7491  CA  ILE A 469       8.662 -25.032  39.328  1.00  1.300          C  
ATOM   7492  C   ILE A 469       8.489 -24.519  40.756  1.00  1.260          C  
ATOM   7493  O   ILE A 469       8.613 -23.319  41.030  1.00  1.650          O  
ATOM   7494  CB  ILE A 469      10.127 -25.177  38.908  1.00  1.710          C  
ATOM   7495  CG1 ILE A 469      10.830 -23.827  38.802  1.00  1.710          C  
ATOM   7496  CG2 ILE A 469      10.086 -25.877  37.512  1.00  1.710          C  
ATOM   7497  CD1 ILE A 469      12.315 -23.929  38.644  1.00  1.710          C  
ATOM   7498  H   ILE A 469       8.264 -23.283  38.092  1.00  1.240          H  
ATOM   7499  HA  ILE A 469       8.245 -26.038  39.310  1.00  1.560          H  
ATOM   7500  HB  ILE A 469      10.667 -25.769  39.635  1.00  2.050          H  
ATOM   7501 1HG1 ILE A 469      10.431 -23.297  37.946  1.00  2.050          H  
ATOM   7502 2HG1 ILE A 469      10.639 -23.244  39.688  1.00  2.050          H  
ATOM   7503 1HG2 ILE A 469      11.057 -26.040  37.096  1.00  2.050          H  
ATOM   7504 2HG2 ILE A 469       9.585 -26.835  37.628  1.00  2.050          H  
ATOM   7505 3HG2 ILE A 469       9.534 -25.262  36.823  1.00  2.050          H  
ATOM   7506 1HD1 ILE A 469      12.726 -22.924  38.568  1.00  2.050          H  
ATOM   7507 2HD1 ILE A 469      12.719 -24.427  39.490  1.00  2.050          H  
ATOM   7508 3HD1 ILE A 469      12.580 -24.487  37.772  1.00  2.050          H  
ATOM   7509  N   TYR A 470       8.231 -25.455  41.668  1.00  1.200          N  
ATOM   7510  CA  TYR A 470       7.957 -25.131  43.058  1.00  1.330          C  
ATOM   7511  C   TYR A 470       9.018 -25.584  44.036  1.00  1.390          C  
ATOM   7512  O   TYR A 470       9.435 -26.753  44.027  1.00  1.640          O  
ATOM   7513  CB  TYR A 470       6.670 -25.841  43.450  1.00  1.810          C  
ATOM   7514  CG  TYR A 470       5.547 -25.468  42.603  1.00  1.810          C  
ATOM   7515  CD1 TYR A 470       5.241 -26.191  41.455  1.00  1.810          C  
ATOM   7516  CD2 TYR A 470       4.845 -24.406  42.919  1.00  1.810          C  
ATOM   7517  CE1 TYR A 470       4.222 -25.788  40.662  1.00  1.810          C  
ATOM   7518  CE2 TYR A 470       3.857 -24.015  42.132  1.00  1.810          C  
ATOM   7519  CZ  TYR A 470       3.527 -24.673  41.019  1.00  1.810          C  
ATOM   7520  OH  TYR A 470       2.521 -24.187  40.252  1.00  1.810          O  
ATOM   7521  H   TYR A 470       8.147 -26.422  41.352  1.00  1.440          H  
ATOM   7522  HA  TYR A 470       7.856 -24.051  43.157  1.00  1.600          H  
ATOM   7523 1HB  TYR A 470       6.815 -26.903  43.394  1.00  2.170          H  
ATOM   7524 2HB  TYR A 470       6.426 -25.578  44.474  1.00  2.170          H  
ATOM   7525  HD1 TYR A 470       5.811 -27.058  41.179  1.00  2.170          H  
ATOM   7526  HD2 TYR A 470       5.091 -23.836  43.813  1.00  2.170          H  
ATOM   7527  HE1 TYR A 470       3.993 -26.331  39.763  1.00  2.170          H  
ATOM   7528  HE2 TYR A 470       3.337 -23.161  42.389  1.00  2.170          H  
ATOM   7529  HH  TYR A 470       2.293 -23.290  40.569  1.00  2.170          H  
ATOM   7530  N   PHE A 471       9.352 -24.679  44.965  1.00  1.580          N  
ATOM   7531  CA  PHE A 471      10.304 -24.980  46.027  1.00  1.700          C  
ATOM   7532  C   PHE A 471       9.799 -24.604  47.413  1.00  2.030          C  
ATOM   7533  O   PHE A 471       9.117 -23.600  47.585  1.00  2.480          O  
ATOM   7534  CB  PHE A 471      11.596 -24.201  45.830  1.00  2.330          C  
ATOM   7535  CG  PHE A 471      12.257 -24.464  44.560  1.00  2.330          C  
ATOM   7536  CD1 PHE A 471      12.072 -23.603  43.514  1.00  2.330          C  
ATOM   7537  CD2 PHE A 471      13.042 -25.573  44.381  1.00  2.330          C  
ATOM   7538  CE1 PHE A 471      12.670 -23.831  42.328  1.00  2.330          C  
ATOM   7539  CE2 PHE A 471      13.636 -25.800  43.178  1.00  2.330          C  
ATOM   7540  CZ  PHE A 471      13.452 -24.922  42.167  1.00  2.330          C  
ATOM   7541  H   PHE A 471       8.968 -23.730  44.870  1.00  1.900          H  
ATOM   7542  HA  PHE A 471      10.512 -26.045  46.010  1.00  2.040          H  
ATOM   7543 1HB  PHE A 471      11.389 -23.132  45.897  1.00  2.800          H  
ATOM   7544 2HB  PHE A 471      12.289 -24.453  46.633  1.00  2.800          H  
ATOM   7545  HD1 PHE A 471      11.434 -22.727  43.656  1.00  2.800          H  
ATOM   7546  HD2 PHE A 471      13.180 -26.271  45.211  1.00  2.800          H  
ATOM   7547  HE1 PHE A 471      12.524 -23.141  41.508  1.00  2.800          H  
ATOM   7548  HE2 PHE A 471      14.262 -26.681  43.026  1.00  2.800          H  
ATOM   7549  HZ  PHE A 471      13.931 -25.096  41.230  1.00  2.800          H  
ATOM   7550  N   ASP A 472      10.230 -25.353  48.415  1.00  2.080          N  
ATOM   7551  CA  ASP A 472       9.933 -25.010  49.816  1.00  2.510          C  
ATOM   7552  C   ASP A 472      11.100 -25.444  50.694  1.00  2.980          C  
ATOM   7553  O   ASP A 472      11.357 -26.645  50.835  1.00  3.060          O  
ATOM   7554  CB  ASP A 472       8.626 -25.642  50.348  1.00  3.340          C  
ATOM   7555  CG  ASP A 472       8.240 -25.131  51.726  1.00  3.340          C  
ATOM   7556  OD1 ASP A 472       8.970 -24.317  52.227  1.00  3.340          O  
ATOM   7557  OD2 ASP A 472       7.254 -25.560  52.315  1.00  3.340          O  
ATOM   7558  H   ASP A 472      10.761 -26.194  48.164  1.00  2.500          H  
ATOM   7559  HA  ASP A 472       9.843 -23.929  49.898  1.00  3.010          H  
ATOM   7560 1HB  ASP A 472       7.810 -25.461  49.650  1.00  4.010          H  
ATOM   7561 2HB  ASP A 472       8.756 -26.703  50.457  1.00  4.010          H  
ATOM   7562  N   GLN A 473      11.852 -24.464  51.205  1.00  3.580          N  
ATOM   7563  CA  GLN A 473      13.056 -24.683  52.012  1.00  4.250          C  
ATOM   7564  C   GLN A 473      12.797 -25.657  53.150  1.00  4.600          C  
ATOM   7565  O   GLN A 473      11.853 -25.491  53.915  1.00  5.160          O  
ATOM   7566  CB  GLN A 473      13.572 -23.345  52.560  1.00  5.680          C  
ATOM   7567  CG  GLN A 473      14.805 -23.437  53.455  1.00  5.680          C  
ATOM   7568  CD  GLN A 473      16.019 -23.924  52.696  1.00  5.680          C  
ATOM   7569  OE1 GLN A 473      16.149 -23.663  51.484  1.00  5.680          O  
ATOM   7570  NE2 GLN A 473      16.912 -24.626  53.390  1.00  5.680          N  
ATOM   7571  H   GLN A 473      11.542 -23.516  51.038  1.00  4.300          H  
ATOM   7572  HA  GLN A 473      13.821 -25.114  51.369  1.00  5.100          H  
ATOM   7573 1HB  GLN A 473      13.803 -22.677  51.732  1.00  6.820          H  
ATOM   7574 2HB  GLN A 473      12.784 -22.875  53.145  1.00  6.820          H  
ATOM   7575 1HG  GLN A 473      15.025 -22.444  53.844  1.00  6.820          H  
ATOM   7576 2HG  GLN A 473      14.614 -24.122  54.288  1.00  6.820          H  
ATOM   7577 1HE2 GLN A 473      17.743 -24.974  52.952  1.00  6.820          H  
ATOM   7578 2HE2 GLN A 473      16.764 -24.799  54.370  1.00  6.820          H  
ATOM   7579  N   LYS A 474      13.661 -26.660  53.287  1.00  4.550          N  
ATOM   7580  CA  LYS A 474      13.463 -27.666  54.314  1.00  5.020          C  
ATOM   7581  C   LYS A 474      13.247 -27.136  55.718  1.00  4.310          C  
ATOM   7582  O   LYS A 474      14.053 -26.377  56.263  1.00  4.440          O  
ATOM   7583  CB  LYS A 474      14.646 -28.643  54.351  1.00  6.840          C  
ATOM   7584  CG  LYS A 474      14.451 -29.815  55.336  1.00  6.840          C  
ATOM   7585  CD  LYS A 474      15.593 -30.821  55.289  1.00  6.840          C  
ATOM   7586  CE  LYS A 474      15.321 -31.989  56.244  1.00  6.840          C  
ATOM   7587  NZ  LYS A 474      16.430 -32.985  56.250  1.00  6.840          N  
ATOM   7588  H   LYS A 474      14.428 -26.758  52.639  1.00  5.460          H  
ATOM   7589  HA  LYS A 474      12.565 -28.209  54.061  1.00  6.020          H  
ATOM   7590 1HB  LYS A 474      14.832 -29.045  53.360  1.00  8.210          H  
ATOM   7591 2HB  LYS A 474      15.541 -28.104  54.657  1.00  8.210          H  
ATOM   7592 1HG  LYS A 474      14.390 -29.430  56.356  1.00  8.210          H  
ATOM   7593 2HG  LYS A 474      13.522 -30.323  55.110  1.00  8.210          H  
ATOM   7594 1HD  LYS A 474      15.703 -31.204  54.273  1.00  8.210          H  
ATOM   7595 2HD  LYS A 474      16.523 -30.330  55.579  1.00  8.210          H  
ATOM   7596 1HE  LYS A 474      15.185 -31.601  57.253  1.00  8.210          H  
ATOM   7597 2HE  LYS A 474      14.402 -32.490  55.934  1.00  8.210          H  
ATOM   7598 1HZ  LYS A 474      16.204 -33.736  56.889  1.00  8.210          H  
ATOM   7599 2HZ  LYS A 474      16.552 -33.361  55.322  1.00  8.210          H  
ATOM   7600 3HZ  LYS A 474      17.284 -32.538  56.547  1.00  8.210          H  
ATOM   7601  N   LYS A 475      12.174 -27.643  56.322  1.00  3.750          N  
ATOM   7602  CA  LYS A 475      11.793 -27.348  57.700  1.00  3.300          C  
ATOM   7603  C   LYS A 475      11.907 -28.636  58.509  1.00  3.610          C  
ATOM   7604  O   LYS A 475      12.426 -28.643  59.625  1.00  3.710          O  
ATOM   7605  CB  LYS A 475      10.369 -26.778  57.769  1.00  4.800          C  
ATOM   7606  CG  LYS A 475      10.218 -25.387  57.146  1.00  4.800          C  
ATOM   7607  CD  LYS A 475       8.774 -24.823  57.282  1.00  4.800          C  
ATOM   7608  CE  LYS A 475       7.803 -25.381  56.198  1.00  4.800          C  
ATOM   7609  NZ  LYS A 475       8.133 -24.851  54.828  1.00  4.800          N  
ATOM   7610  H   LYS A 475      11.597 -28.265  55.754  1.00  4.500          H  
ATOM   7611  HA  LYS A 475      12.489 -26.620  58.116  1.00  3.960          H  
ATOM   7612 1HB  LYS A 475       9.688 -27.460  57.270  1.00  5.760          H  
ATOM   7613 2HB  LYS A 475      10.060 -26.714  58.812  1.00  5.760          H  
ATOM   7614 1HG  LYS A 475      10.909 -24.705  57.644  1.00  5.760          H  
ATOM   7615 2HG  LYS A 475      10.496 -25.438  56.096  1.00  5.760          H  
ATOM   7616 1HD  LYS A 475       8.380 -25.069  58.268  1.00  5.760          H  
ATOM   7617 2HD  LYS A 475       8.807 -23.739  57.186  1.00  5.760          H  
ATOM   7618 1HE  LYS A 475       7.863 -26.463  56.173  1.00  5.760          H  
ATOM   7619 2HE  LYS A 475       6.783 -25.090  56.449  1.00  5.760          H  
ATOM   7620 1HZ  LYS A 475       7.498 -25.214  54.097  1.00  5.760          H  
ATOM   7621 2HZ  LYS A 475       8.077 -23.850  54.801  1.00  5.760          H  
ATOM   7622 3HZ  LYS A 475       9.080 -25.124  54.561  1.00  5.760          H  
ATOM   7623  N   SER A 476      11.370 -29.725  57.947  1.00  4.170          N  
ATOM   7624  CA  SER A 476      11.448 -31.051  58.549  1.00  4.750          C  
ATOM   7625  C   SER A 476      11.538 -31.979  57.364  1.00  4.450          C  
ATOM   7626  O   SER A 476      12.196 -33.023  57.368  1.00  4.890          O  
ATOM   7627  CB  SER A 476      10.217 -31.352  59.368  1.00  6.420          C  
ATOM   7628  OG  SER A 476       9.088 -31.394  58.545  1.00  6.420          O  
ATOM   7629  H   SER A 476      10.969 -29.662  57.013  1.00  5.000          H  
ATOM   7630  HA  SER A 476      12.347 -31.140  59.158  1.00  5.700          H  
ATOM   7631 1HB  SER A 476      10.341 -32.309  59.872  1.00  7.700          H  
ATOM   7632 2HB  SER A 476      10.093 -30.587  60.134  1.00  7.700          H  
ATOM   7633  HG  SER A 476       8.350 -31.608  59.122  1.00  7.700          H  
ATOM   7634  N   GLU A 477      10.941 -31.465  56.302  1.00  3.820          N  
ATOM   7635  CA  GLU A 477      10.834 -32.039  54.976  1.00  3.590          C  
ATOM   7636  C   GLU A 477      10.804 -30.840  54.063  1.00  3.260          C  
ATOM   7637  O   GLU A 477      10.800 -29.709  54.576  1.00  3.290          O  
ATOM   7638  CB  GLU A 477       9.574 -32.898  54.801  1.00  5.120          C  
ATOM   7639  CG  GLU A 477       8.246 -32.153  54.952  1.00  5.120          C  
ATOM   7640  CD  GLU A 477       7.049 -33.045  54.761  1.00  5.120          C  
ATOM   7641  OE1 GLU A 477       7.231 -34.220  54.548  1.00  5.120          O  
ATOM   7642  OE2 GLU A 477       5.949 -32.546  54.821  1.00  5.120          O  
ATOM   7643  H   GLU A 477      10.418 -30.622  56.482  1.00  4.580          H  
ATOM   7644  HA  GLU A 477      11.719 -32.637  54.751  1.00  4.310          H  
ATOM   7645 1HB  GLU A 477       9.585 -33.369  53.819  1.00  6.140          H  
ATOM   7646 2HB  GLU A 477       9.586 -33.698  55.543  1.00  6.140          H  
ATOM   7647 1HG  GLU A 477       8.200 -31.718  55.949  1.00  6.140          H  
ATOM   7648 2HG  GLU A 477       8.198 -31.343  54.228  1.00  6.140          H  
ATOM   7649  N   PHE A 478      10.776 -31.072  52.747  1.00  3.220          N  
ATOM   7650  CA  PHE A 478      10.851 -30.004  51.750  1.00  3.130          C  
ATOM   7651  C   PHE A 478      10.104 -30.284  50.452  1.00  2.600          C  
ATOM   7652  O   PHE A 478       9.694 -31.411  50.168  1.00  2.520          O  
ATOM   7653  CB  PHE A 478      12.317 -29.755  51.426  1.00  4.420          C  
ATOM   7654  CG  PHE A 478      13.016 -30.948  50.899  1.00  4.420          C  
ATOM   7655  CD1 PHE A 478      13.086 -31.204  49.552  1.00  4.420          C  
ATOM   7656  CD2 PHE A 478      13.628 -31.834  51.784  1.00  4.420          C  
ATOM   7657  CE1 PHE A 478      13.747 -32.319  49.086  1.00  4.420          C  
ATOM   7658  CE2 PHE A 478      14.286 -32.944  51.325  1.00  4.420          C  
ATOM   7659  CZ  PHE A 478      14.346 -33.188  49.969  1.00  4.420          C  
ATOM   7660  H   PHE A 478      10.740 -32.029  52.416  1.00  3.860          H  
ATOM   7661  HA  PHE A 478      10.431 -29.095  52.187  1.00  3.760          H  
ATOM   7662 1HB  PHE A 478      12.406 -28.951  50.694  1.00  5.300          H  
ATOM   7663 2HB  PHE A 478      12.819 -29.454  52.288  1.00  5.300          H  
ATOM   7664  HD1 PHE A 478      12.612 -30.514  48.849  1.00  5.300          H  
ATOM   7665  HD2 PHE A 478      13.583 -31.638  52.851  1.00  5.300          H  
ATOM   7666  HE1 PHE A 478      13.801 -32.511  48.008  1.00  5.300          H  
ATOM   7667  HE2 PHE A 478      14.762 -33.631  52.024  1.00  5.300          H  
ATOM   7668  HZ  PHE A 478      14.871 -34.063  49.592  1.00  5.300          H  
ATOM   7669  N   LEU A 479       9.906 -29.217  49.674  1.00  2.580          N  
ATOM   7670  CA  LEU A 479       9.226 -29.325  48.379  1.00  2.400          C  
ATOM   7671  C   LEU A 479      10.113 -29.094  47.170  1.00  2.240          C  
ATOM   7672  O   LEU A 479      10.896 -28.133  47.116  1.00  2.660          O  
ATOM   7673  CB  LEU A 479       8.089 -28.295  48.287  1.00  3.430          C  
ATOM   7674  CG  LEU A 479       7.211 -28.197  46.999  1.00  3.430          C  
ATOM   7675  CD1 LEU A 479       6.346 -29.430  46.847  1.00  3.430          C  
ATOM   7676  CD2 LEU A 479       6.362 -26.924  47.107  1.00  3.430          C  
ATOM   7677  H   LEU A 479      10.275 -28.319  50.005  1.00  3.100          H  
ATOM   7678  HA  LEU A 479       8.815 -30.329  48.303  1.00  2.880          H  
ATOM   7679 1HB  LEU A 479       7.430 -28.413  49.146  1.00  4.120          H  
ATOM   7680 2HB  LEU A 479       8.545 -27.360  48.331  1.00  4.120          H  
ATOM   7681  HG  LEU A 479       7.845 -28.115  46.112  1.00  4.120          H  
ATOM   7682 1HD1 LEU A 479       5.736 -29.330  45.953  1.00  4.120          H  
ATOM   7683 2HD1 LEU A 479       6.965 -30.316  46.759  1.00  4.120          H  
ATOM   7684 3HD1 LEU A 479       5.697 -29.527  47.716  1.00  4.120          H  
ATOM   7685 1HD2 LEU A 479       5.743 -26.828  46.223  1.00  4.120          H  
ATOM   7686 2HD2 LEU A 479       5.723 -26.979  47.986  1.00  4.120          H  
ATOM   7687 3HD2 LEU A 479       7.015 -26.046  47.190  1.00  4.120          H  
ATOM   7688  N   ASN A 480       9.911 -29.969  46.187  1.00  2.240          N  
ATOM   7689  CA  ASN A 480      10.444 -29.921  44.831  1.00  2.220          C  
ATOM   7690  C   ASN A 480       9.346 -30.468  43.921  1.00  1.760          C  
ATOM   7691  O   ASN A 480       9.031 -31.657  43.996  1.00  2.230          O  
ATOM   7692  CB  ASN A 480      11.728 -30.715  44.677  1.00  3.120          C  
ATOM   7693  CG  ASN A 480      12.883 -30.125  45.406  1.00  3.120          C  
ATOM   7694  OD1 ASN A 480      13.224 -30.583  46.483  1.00  3.120          O  
ATOM   7695  ND2 ASN A 480      13.498 -29.130  44.839  1.00  3.120          N  
ATOM   7696  H   ASN A 480       9.311 -30.756  46.401  1.00  2.690          H  
ATOM   7697  HA  ASN A 480      10.622 -28.880  44.549  1.00  2.660          H  
ATOM   7698 1HB  ASN A 480      11.576 -31.728  45.047  1.00  3.740          H  
ATOM   7699 2HB  ASN A 480      11.990 -30.793  43.615  1.00  3.740          H  
ATOM   7700 1HD2 ASN A 480      14.298 -28.728  45.289  1.00  3.740          H  
ATOM   7701 2HD2 ASN A 480      13.182 -28.797  43.951  1.00  3.740          H  
ATOM   7702  N   GLU A 481       8.744 -29.614  43.094  1.00  1.470          N  
ATOM   7703  CA  GLU A 481       7.616 -30.053  42.244  1.00  1.450          C  
ATOM   7704  C   GLU A 481       7.475 -29.270  40.928  1.00  1.030          C  
ATOM   7705  O   GLU A 481       7.973 -28.152  40.795  1.00  1.390          O  
ATOM   7706  CB  GLU A 481       6.312 -29.980  43.076  1.00  2.040          C  
ATOM   7707  CG  GLU A 481       5.004 -30.482  42.419  1.00  2.040          C  
ATOM   7708  CD  GLU A 481       5.060 -31.929  42.010  1.00  2.040          C  
ATOM   7709  OE1 GLU A 481       5.730 -32.210  41.039  1.00  2.040          O  
ATOM   7710  OE2 GLU A 481       4.445 -32.744  42.654  1.00  2.040          O  
ATOM   7711  H   GLU A 481       9.048 -28.636  43.127  1.00  1.760          H  
ATOM   7712  HA  GLU A 481       7.790 -31.099  41.987  1.00  1.740          H  
ATOM   7713 1HB  GLU A 481       6.445 -30.590  43.966  1.00  2.450          H  
ATOM   7714 2HB  GLU A 481       6.137 -28.975  43.397  1.00  2.450          H  
ATOM   7715 1HG  GLU A 481       4.221 -30.381  43.160  1.00  2.450          H  
ATOM   7716 2HG  GLU A 481       4.727 -29.849  41.575  1.00  2.450          H  
ATOM   7717  N   ILE A 482       6.810 -29.890  39.943  1.00  1.060          N  
ATOM   7718  CA  ILE A 482       6.528 -29.285  38.631  1.00  1.150          C  
ATOM   7719  C   ILE A 482       5.108 -29.403  38.053  1.00  0.980          C  
ATOM   7720  O   ILE A 482       4.555 -30.492  37.913  1.00  1.020          O  
ATOM   7721  CB  ILE A 482       7.553 -29.821  37.576  1.00  1.570          C  
ATOM   7722  CG1 ILE A 482       7.182 -29.399  36.080  1.00  1.570          C  
ATOM   7723  CG2 ILE A 482       7.708 -31.315  37.674  1.00  1.570          C  
ATOM   7724  CD1 ILE A 482       7.244 -27.964  35.749  1.00  1.570          C  
ATOM   7725  H   ILE A 482       6.443 -30.823  40.162  1.00  1.270          H  
ATOM   7726  HA  ILE A 482       6.727 -28.222  38.737  1.00  1.380          H  
ATOM   7727  HB  ILE A 482       8.520 -29.371  37.789  1.00  1.890          H  
ATOM   7728 1HG1 ILE A 482       7.877 -29.911  35.429  1.00  1.890          H  
ATOM   7729 2HG1 ILE A 482       6.184 -29.760  35.840  1.00  1.890          H  
ATOM   7730 1HG2 ILE A 482       8.453 -31.641  36.961  1.00  1.890          H  
ATOM   7731 2HG2 ILE A 482       8.019 -31.585  38.676  1.00  1.890          H  
ATOM   7732 3HG2 ILE A 482       6.757 -31.803  37.448  1.00  1.890          H  
ATOM   7733 1HD1 ILE A 482       6.990 -27.842  34.702  1.00  1.890          H  
ATOM   7734 2HD1 ILE A 482       6.565 -27.415  36.316  1.00  1.890          H  
ATOM   7735 3HD1 ILE A 482       8.209 -27.579  35.941  1.00  1.890          H  
ATOM   7736  N   THR A 483       4.568 -28.248  37.636  1.00  0.900          N  
ATOM   7737  CA  THR A 483       3.299 -28.181  36.915  1.00  1.000          C  
ATOM   7738  C   THR A 483       3.606 -27.839  35.457  1.00  0.890          C  
ATOM   7739  O   THR A 483       4.321 -26.882  35.139  1.00  0.890          O  
ATOM   7740  CB  THR A 483       2.279 -27.190  37.518  1.00  1.360          C  
ATOM   7741  OG1 THR A 483       1.920 -27.617  38.834  1.00  1.360          O  
ATOM   7742  CG2 THR A 483       1.029 -27.118  36.646  1.00  1.360          C  
ATOM   7743  H   THR A 483       5.101 -27.388  37.801  1.00  1.080          H  
ATOM   7744  HA  THR A 483       2.831 -29.164  36.932  1.00  1.200          H  
ATOM   7745  HB  THR A 483       2.714 -26.209  37.582  1.00  1.630          H  
ATOM   7746  HG1 THR A 483       2.677 -27.526  39.410  1.00  1.630          H  
ATOM   7747 1HG2 THR A 483       0.331 -26.430  37.084  1.00  1.630          H  
ATOM   7748 2HG2 THR A 483       1.279 -26.775  35.644  1.00  1.630          H  
ATOM   7749 3HG2 THR A 483       0.573 -28.106  36.589  1.00  1.630          H  
ATOM   7750  N   TYR A 484       3.084 -28.661  34.561  1.00  0.880          N  
ATOM   7751  CA  TYR A 484       3.367 -28.508  33.145  1.00  0.830          C  
ATOM   7752  C   TYR A 484       2.108 -28.369  32.296  1.00  0.750          C  
ATOM   7753  O   TYR A 484       1.162 -29.156  32.422  1.00  0.840          O  
ATOM   7754  CB  TYR A 484       4.205 -29.703  32.682  1.00  1.180          C  
ATOM   7755  CG  TYR A 484       4.601 -29.692  31.233  1.00  1.180          C  
ATOM   7756  CD1 TYR A 484       5.625 -28.873  30.835  1.00  1.180          C  
ATOM   7757  CD2 TYR A 484       3.962 -30.509  30.313  1.00  1.180          C  
ATOM   7758  CE1 TYR A 484       6.030 -28.854  29.531  1.00  1.180          C  
ATOM   7759  CE2 TYR A 484       4.362 -30.493  28.999  1.00  1.180          C  
ATOM   7760  CZ  TYR A 484       5.393 -29.670  28.613  1.00  1.180          C  
ATOM   7761  OH  TYR A 484       5.801 -29.661  27.329  1.00  1.180          O  
ATOM   7762  H   TYR A 484       2.501 -29.422  34.880  1.00  1.060          H  
ATOM   7763  HA  TYR A 484       3.950 -27.598  33.000  1.00  1.000          H  
ATOM   7764 1HB  TYR A 484       5.119 -29.742  33.278  1.00  1.420          H  
ATOM   7765 2HB  TYR A 484       3.657 -30.626  32.880  1.00  1.420          H  
ATOM   7766  HD1 TYR A 484       6.104 -28.248  31.570  1.00  1.420          H  
ATOM   7767  HD2 TYR A 484       3.155 -31.161  30.631  1.00  1.420          H  
ATOM   7768  HE1 TYR A 484       6.848 -28.202  29.224  1.00  1.420          H  
ATOM   7769  HE2 TYR A 484       3.868 -31.135  28.268  1.00  1.420          H  
ATOM   7770  HH  TYR A 484       6.527 -29.040  27.240  1.00  1.420          H  
ATOM   7771  N   SER A 485       2.114 -27.369  31.423  1.00  0.670          N  
ATOM   7772  CA  SER A 485       0.986 -27.113  30.521  1.00  0.680          C  
ATOM   7773  C   SER A 485       1.468 -26.618  29.165  1.00  0.630          C  
ATOM   7774  O   SER A 485       2.633 -26.260  29.004  1.00  0.620          O  
ATOM   7775  CB  SER A 485       0.017 -26.119  31.141  1.00  0.950          C  
ATOM   7776  OG  SER A 485       0.603 -24.859  31.306  1.00  0.950          O  
ATOM   7777  H   SER A 485       2.936 -26.752  31.424  1.00  0.800          H  
ATOM   7778  HA  SER A 485       0.453 -28.051  30.362  1.00  0.820          H  
ATOM   7779 1HB  SER A 485      -0.863 -26.030  30.509  1.00  1.140          H  
ATOM   7780 2HB  SER A 485      -0.313 -26.497  32.109  1.00  1.140          H  
ATOM   7781  HG  SER A 485      -0.072 -24.305  31.700  1.00  1.140          H  
ATOM   7782  N   PHE A 486       0.580 -26.625  28.170  1.00  0.690          N  
ATOM   7783  CA  PHE A 486       0.955 -26.208  26.819  1.00  0.690          C  
ATOM   7784  C   PHE A 486      -0.188 -25.722  25.926  1.00  0.690          C  
ATOM   7785  O   PHE A 486      -1.366 -25.968  26.196  1.00  0.800          O  
ATOM   7786  CB  PHE A 486       1.692 -27.364  26.150  1.00  0.970          C  
ATOM   7787  CG  PHE A 486       0.920 -28.627  26.159  1.00  0.970          C  
ATOM   7788  CD1 PHE A 486       0.002 -28.930  25.179  1.00  0.970          C  
ATOM   7789  CD2 PHE A 486       1.134 -29.546  27.189  1.00  0.970          C  
ATOM   7790  CE1 PHE A 486      -0.706 -30.110  25.238  1.00  0.970          C  
ATOM   7791  CE2 PHE A 486       0.442 -30.722  27.243  1.00  0.970          C  
ATOM   7792  CZ  PHE A 486      -0.484 -31.008  26.265  1.00  0.970          C  
ATOM   7793  H   PHE A 486      -0.367 -26.933  28.346  1.00  0.830          H  
ATOM   7794  HA  PHE A 486       1.654 -25.379  26.912  1.00  0.830          H  
ATOM   7795 1HB  PHE A 486       1.935 -27.104  25.119  1.00  1.160          H  
ATOM   7796 2HB  PHE A 486       2.617 -27.541  26.678  1.00  1.160          H  
ATOM   7797  HD1 PHE A 486      -0.175 -28.219  24.371  1.00  1.160          H  
ATOM   7798  HD2 PHE A 486       1.866 -29.315  27.965  1.00  1.160          H  
ATOM   7799  HE1 PHE A 486      -1.444 -30.340  24.476  1.00  1.160          H  
ATOM   7800  HE2 PHE A 486       0.621 -31.429  28.057  1.00  1.160          H  
ATOM   7801  HZ  PHE A 486      -1.046 -31.940  26.302  1.00  1.160          H  
ATOM   7802  N   LEU A 487       0.205 -25.044  24.837  1.00  0.610          N  
ATOM   7803  CA  LEU A 487      -0.683 -24.515  23.797  1.00  0.610          C  
ATOM   7804  C   LEU A 487      -0.057 -24.586  22.399  1.00  0.600          C  
ATOM   7805  O   LEU A 487       1.093 -24.186  22.196  1.00  0.520          O  
ATOM   7806  CB  LEU A 487      -1.013 -23.080  24.161  1.00  0.850          C  
ATOM   7807  CG  LEU A 487      -1.842 -22.242  23.205  1.00  0.850          C  
ATOM   7808  CD1 LEU A 487      -3.242 -22.778  23.078  1.00  0.850          C  
ATOM   7809  CD2 LEU A 487      -1.842 -20.826  23.732  1.00  0.850          C  
ATOM   7810  H   LEU A 487       1.211 -24.879  24.739  1.00  0.730          H  
ATOM   7811  HA  LEU A 487      -1.595 -25.110  23.796  1.00  0.730          H  
ATOM   7812 1HB  LEU A 487      -1.557 -23.137  25.076  1.00  1.020          H  
ATOM   7813 2HB  LEU A 487      -0.078 -22.550  24.338  1.00  1.020          H  
ATOM   7814  HG  LEU A 487      -1.393 -22.267  22.225  1.00  1.020          H  
ATOM   7815 1HD1 LEU A 487      -3.806 -22.168  22.385  1.00  1.020          H  
ATOM   7816 2HD1 LEU A 487      -3.209 -23.784  22.708  1.00  1.020          H  
ATOM   7817 3HD1 LEU A 487      -3.734 -22.774  24.041  1.00  1.020          H  
ATOM   7818 1HD2 LEU A 487      -2.383 -20.203  23.076  1.00  1.020          H  
ATOM   7819 2HD2 LEU A 487      -2.293 -20.779  24.709  1.00  1.020          H  
ATOM   7820 3HD2 LEU A 487      -0.821 -20.483  23.799  1.00  1.020          H  
ATOM   7821  N   GLY A 488      -0.793 -25.131  21.427  1.00  0.720          N  
ATOM   7822  CA  GLY A 488      -0.271 -25.246  20.074  1.00  0.760          C  
ATOM   7823  C   GLY A 488       0.758 -26.363  19.957  1.00  0.830          C  
ATOM   7824  O   GLY A 488       1.612 -26.333  19.068  1.00  1.100          O  
ATOM   7825  H   GLY A 488      -1.759 -25.438  21.596  1.00  0.860          H  
ATOM   7826 1HA  GLY A 488      -1.101 -25.446  19.392  1.00  0.910          H  
ATOM   7827 2HA  GLY A 488       0.168 -24.309  19.763  1.00  0.910          H  
ATOM   7828  N   VAL A 489       0.717 -27.337  20.862  1.00  0.950          N  
ATOM   7829  CA  VAL A 489       1.690 -28.405  20.778  1.00  1.140          C  
ATOM   7830  C   VAL A 489       0.894 -29.699  20.657  1.00  1.210          C  
ATOM   7831  O   VAL A 489       0.312 -29.798  19.586  1.00  1.370          O  
ATOM   7832  CB  VAL A 489       2.593 -28.363  22.067  1.00  1.520          C  
ATOM   7833  CG1 VAL A 489       3.657 -29.481  22.115  1.00  1.520          C  
ATOM   7834  CG2 VAL A 489       3.302 -27.009  22.138  1.00  1.520          C  
ATOM   7835  H   VAL A 489      -0.007 -27.351  21.564  1.00  1.140          H  
ATOM   7836  HA  VAL A 489       2.311 -28.284  19.891  1.00  1.370          H  
ATOM   7837  HB  VAL A 489       1.958 -28.488  22.936  1.00  1.820          H  
ATOM   7838 1HG1 VAL A 489       4.230 -29.382  23.033  1.00  1.820          H  
ATOM   7839 2HG1 VAL A 489       3.197 -30.441  22.104  1.00  1.820          H  
ATOM   7840 3HG1 VAL A 489       4.327 -29.389  21.257  1.00  1.820          H  
ATOM   7841 1HG2 VAL A 489       3.899 -26.952  23.030  1.00  1.820          H  
ATOM   7842 2HG2 VAL A 489       3.944 -26.906  21.269  1.00  1.820          H  
ATOM   7843 3HG2 VAL A 489       2.582 -26.209  22.152  1.00  1.820          H  
ATOM   7844  N   SER A 490       0.205 -29.981  21.760  1.00  1.740          N  
ATOM   7845  CA  SER A 490      -0.027 -31.406  22.037  1.00  2.180          C  
ATOM   7846  C   SER A 490       0.946 -32.300  21.285  1.00  2.140          C  
ATOM   7847  O   SER A 490       1.941 -31.840  20.746  1.00  2.730          O  
ATOM   7848  CB  SER A 490      -1.450 -31.792  21.689  1.00  2.880          C  
ATOM   7849  OG  SER A 490      -1.676 -33.158  21.931  1.00  2.880          O  
ATOM   7850  H   SER A 490      -0.649 -29.458  21.836  1.00  2.090          H  
ATOM   7851  HA  SER A 490       0.134 -31.588  23.095  1.00  2.620          H  
ATOM   7852 1HB  SER A 490      -2.149 -31.194  22.272  1.00  3.450          H  
ATOM   7853 2HB  SER A 490      -1.635 -31.572  20.647  1.00  3.450          H  
ATOM   7854  HG  SER A 490      -2.603 -33.318  21.695  1.00  3.450          H  
ATOM   7855  N   LEU A 491       0.651 -33.582  21.216  1.00  1.940          N  
ATOM   7856  CA  LEU A 491       1.434 -34.495  20.389  1.00  2.330          C  
ATOM   7857  C   LEU A 491       0.571 -35.710  20.062  1.00  2.280          C  
ATOM   7858  O   LEU A 491       0.186 -36.418  20.997  1.00  2.280          O  
ATOM   7859  CB  LEU A 491       2.695 -34.991  21.129  1.00  3.110          C  
ATOM   7860  CG  LEU A 491       3.776 -33.997  21.631  1.00  3.110          C  
ATOM   7861  CD1 LEU A 491       4.751 -34.771  22.461  1.00  3.110          C  
ATOM   7862  CD2 LEU A 491       4.503 -33.353  20.444  1.00  3.110          C  
ATOM   7863  H   LEU A 491      -0.176 -33.911  21.704  1.00  2.330          H  
ATOM   7864  HA  LEU A 491       1.709 -34.001  19.457  1.00  2.800          H  
ATOM   7865 1HB  LEU A 491       2.400 -35.634  21.956  1.00  3.730          H  
ATOM   7866 2HB  LEU A 491       3.231 -35.573  20.410  1.00  3.730          H  
ATOM   7867  HG  LEU A 491       3.332 -33.238  22.259  1.00  3.730          H  
ATOM   7868 1HD1 LEU A 491       5.526 -34.131  22.841  1.00  3.730          H  
ATOM   7869 2HD1 LEU A 491       4.221 -35.228  23.293  1.00  3.730          H  
ATOM   7870 3HD1 LEU A 491       5.198 -35.540  21.849  1.00  3.730          H  
ATOM   7871 1HD2 LEU A 491       5.264 -32.687  20.825  1.00  3.730          H  
ATOM   7872 2HD2 LEU A 491       4.949 -34.122  19.839  1.00  3.730          H  
ATOM   7873 3HD2 LEU A 491       3.829 -32.792  19.819  1.00  3.730          H  
ATOM   7874  N   ASP A 492       0.325 -36.059  18.790  1.00  2.920          N  
ATOM   7875  CA  ASP A 492      -0.488 -37.278  18.595  1.00  3.460          C  
ATOM   7876  C   ASP A 492       0.402 -38.524  18.715  1.00  3.560          C  
ATOM   7877  O   ASP A 492       0.810 -39.139  17.726  1.00  4.100          O  
ATOM   7878  CB  ASP A 492      -1.238 -37.320  17.263  1.00  4.630          C  
ATOM   7879  CG  ASP A 492      -2.297 -38.485  17.249  1.00  4.630          C  
ATOM   7880  OD1 ASP A 492      -2.493 -39.058  18.300  1.00  4.630          O  
ATOM   7881  OD2 ASP A 492      -2.914 -38.757  16.236  1.00  4.630          O  
ATOM   7882  H   ASP A 492       0.607 -35.471  17.995  1.00  3.500          H  
ATOM   7883  HA  ASP A 492      -1.235 -37.326  19.387  1.00  4.150          H  
ATOM   7884 1HB  ASP A 492      -1.728 -36.364  17.067  1.00  5.550          H  
ATOM   7885 2HB  ASP A 492      -0.526 -37.494  16.456  1.00  5.550          H  
ATOM   7886  N   VAL A 493       0.714 -38.859  19.958  1.00  3.670          N  
ATOM   7887  CA  VAL A 493       1.623 -39.931  20.323  1.00  4.150          C  
ATOM   7888  C   VAL A 493       0.877 -41.084  21.015  1.00  4.180          C  
ATOM   7889  O   VAL A 493       0.174 -40.853  22.003  1.00  3.990          O  
ATOM   7890  CB  VAL A 493       2.737 -39.344  21.228  1.00  5.620          C  
ATOM   7891  CG1 VAL A 493       3.705 -40.397  21.741  1.00  5.620          C  
ATOM   7892  CG2 VAL A 493       3.496 -38.362  20.420  1.00  5.620          C  
ATOM   7893  H   VAL A 493       0.307 -38.250  20.671  1.00  4.400          H  
ATOM   7894  HA  VAL A 493       2.108 -40.250  19.414  1.00  4.980          H  
ATOM   7895  HB  VAL A 493       2.281 -38.848  22.069  1.00  6.740          H  
ATOM   7896 1HG1 VAL A 493       4.467 -39.920  22.357  1.00  6.740          H  
ATOM   7897 2HG1 VAL A 493       3.185 -41.110  22.330  1.00  6.740          H  
ATOM   7898 3HG1 VAL A 493       4.181 -40.893  20.903  1.00  6.740          H  
ATOM   7899 1HG2 VAL A 493       4.266 -37.896  21.025  1.00  6.740          H  
ATOM   7900 2HG2 VAL A 493       3.956 -38.858  19.567  1.00  6.740          H  
ATOM   7901 3HG2 VAL A 493       2.822 -37.625  20.056  1.00  6.740          H  
ATOM   7902  N   PRO A 494       1.028 -42.351  20.546  1.00  4.790          N  
ATOM   7903  CA  PRO A 494       0.378 -43.546  21.088  1.00  5.250          C  
ATOM   7904  C   PRO A 494       0.503 -43.633  22.603  1.00  4.760          C  
ATOM   7905  O   PRO A 494      -0.421 -44.084  23.282  1.00  5.100          O  
ATOM   7906  CB  PRO A 494       1.157 -44.672  20.398  1.00  7.880          C  
ATOM   7907  CG  PRO A 494       1.557 -44.084  19.067  1.00  7.880          C  
ATOM   7908  CD  PRO A 494       1.879 -42.629  19.356  1.00  7.880          C  
ATOM   7909  HA  PRO A 494      -0.677 -43.551  20.786  1.00  6.300          H  
ATOM   7910 1HB  PRO A 494       2.019 -44.973  21.015  1.00  9.450          H  
ATOM   7911 2HB  PRO A 494       0.516 -45.560  20.297  1.00  9.450          H  
ATOM   7912 1HG  PRO A 494       2.416 -44.636  18.652  1.00  9.450          H  
ATOM   7913 2HG  PRO A 494       0.733 -44.193  18.344  1.00  9.450          H  
ATOM   7914 1HD  PRO A 494       2.947 -42.495  19.575  1.00  9.450          H  
ATOM   7915 2HD  PRO A 494       1.539 -42.048  18.475  1.00  9.450          H  
ATOM   7916  N   GLU A 495       1.624 -43.162  23.136  1.00  4.410          N  
ATOM   7917  CA  GLU A 495       1.819 -43.147  24.565  1.00  4.280          C  
ATOM   7918  C   GLU A 495       2.222 -41.735  24.995  1.00  3.890          C  
ATOM   7919  O   GLU A 495       3.180 -41.550  25.758  1.00  3.830          O  
ATOM   7920  CB  GLU A 495       2.889 -44.165  24.966  1.00  6.040          C  
ATOM   7921  CG  GLU A 495       2.552 -45.622  24.600  1.00  6.040          C  
ATOM   7922  CD  GLU A 495       3.580 -46.610  25.106  1.00  6.040          C  
ATOM   7923  OE1 GLU A 495       4.725 -46.503  24.753  1.00  6.040          O  
ATOM   7924  OE2 GLU A 495       3.207 -47.469  25.885  1.00  6.040          O  
ATOM   7925  H   GLU A 495       2.381 -42.842  22.553  1.00  5.290          H  
ATOM   7926  HA  GLU A 495       0.882 -43.404  25.058  1.00  5.140          H  
ATOM   7927 1HB  GLU A 495       3.836 -43.906  24.496  1.00  7.250          H  
ATOM   7928 2HB  GLU A 495       3.033 -44.123  26.041  1.00  7.250          H  
ATOM   7929 1HG  GLU A 495       1.578 -45.872  25.017  1.00  7.250          H  
ATOM   7930 2HG  GLU A 495       2.484 -45.707  23.518  1.00  7.250          H  
ATOM   7931  N   LYS A 496       1.389 -40.753  24.621  1.00  3.810          N  
ATOM   7932  CA  LYS A 496       1.578 -39.335  24.948  1.00  3.860          C  
ATOM   7933  C   LYS A 496       1.653 -39.083  26.443  1.00  3.320          C  
ATOM   7934  O   LYS A 496       2.225 -38.084  26.880  1.00  3.470          O  
ATOM   7935  CB  LYS A 496       0.406 -38.502  24.394  1.00  5.380          C  
ATOM   7936  CG  LYS A 496      -0.961 -38.749  25.120  1.00  5.380          C  
ATOM   7937  CD  LYS A 496      -2.109 -37.939  24.516  1.00  5.380          C  
ATOM   7938  CE  LYS A 496      -3.480 -38.283  25.170  1.00  5.380          C  
ATOM   7939  NZ  LYS A 496      -3.584 -37.870  26.626  1.00  5.380          N  
ATOM   7940  H   LYS A 496       0.642 -40.984  23.956  1.00  4.570          H  
ATOM   7941  HA  LYS A 496       2.512 -38.995  24.497  1.00  4.630          H  
ATOM   7942 1HB  LYS A 496       0.642 -37.442  24.475  1.00  6.460          H  
ATOM   7943 2HB  LYS A 496       0.263 -38.719  23.340  1.00  6.460          H  
ATOM   7944 1HG  LYS A 496      -1.213 -39.811  25.098  1.00  6.460          H  
ATOM   7945 2HG  LYS A 496      -0.874 -38.437  26.152  1.00  6.460          H  
ATOM   7946 1HD  LYS A 496      -1.907 -36.876  24.651  1.00  6.460          H  
ATOM   7947 2HD  LYS A 496      -2.169 -38.146  23.445  1.00  6.460          H  
ATOM   7948 1HE  LYS A 496      -4.261 -37.775  24.608  1.00  6.460          H  
ATOM   7949 2HE  LYS A 496      -3.639 -39.359  25.102  1.00  6.460          H  
ATOM   7950 1HZ  LYS A 496      -4.494 -38.118  26.974  1.00  6.460          H  
ATOM   7951 2HZ  LYS A 496      -2.874 -38.347  27.222  1.00  6.460          H  
ATOM   7952 3HZ  LYS A 496      -3.455 -36.879  26.708  1.00  6.460          H  
ATOM   7953  N   ASP A 497       1.062 -39.985  27.220  1.00  2.910          N  
ATOM   7954  CA  ASP A 497       1.000 -39.861  28.660  1.00  2.710          C  
ATOM   7955  C   ASP A 497       2.319 -40.259  29.290  1.00  2.370          C  
ATOM   7956  O   ASP A 497       2.682 -39.740  30.356  1.00  2.290          O  
ATOM   7957  CB  ASP A 497      -0.132 -40.725  29.195  1.00  3.870          C  
ATOM   7958  CG  ASP A 497      -1.517 -40.225  28.733  1.00  3.870          C  
ATOM   7959  OD1 ASP A 497      -1.671 -39.061  28.388  1.00  3.870          O  
ATOM   7960  OD2 ASP A 497      -2.405 -41.024  28.694  1.00  3.870          O  
ATOM   7961  H   ASP A 497       0.613 -40.767  26.765  1.00  3.490          H  
ATOM   7962  HA  ASP A 497       0.795 -38.820  28.911  1.00  3.250          H  
ATOM   7963 1HB  ASP A 497       0.004 -41.754  28.863  1.00  4.650          H  
ATOM   7964 2HB  ASP A 497      -0.104 -40.727  30.286  1.00  4.650          H  
ATOM   7965  N   LYS A 498       3.045 -41.187  28.652  1.00  2.340          N  
ATOM   7966  CA  LYS A 498       4.326 -41.590  29.187  1.00  2.210          C  
ATOM   7967  C   LYS A 498       5.305 -40.493  28.854  1.00  2.050          C  
ATOM   7968  O   LYS A 498       6.177 -40.176  29.658  1.00  2.000          O  
ATOM   7969  CB  LYS A 498       4.790 -42.941  28.648  1.00  3.150          C  
ATOM   7970  CG  LYS A 498       4.000 -44.134  29.180  1.00  3.150          C  
ATOM   7971  CD  LYS A 498       4.533 -45.449  28.609  1.00  3.150          C  
ATOM   7972  CE  LYS A 498       3.773 -46.663  29.152  1.00  3.150          C  
ATOM   7973  NZ  LYS A 498       4.207 -47.931  28.491  1.00  3.150          N  
ATOM   7974  H   LYS A 498       2.750 -41.574  27.756  1.00  2.810          H  
ATOM   7975  HA  LYS A 498       4.254 -41.664  30.272  1.00  2.650          H  
ATOM   7976 1HB  LYS A 498       4.702 -42.941  27.559  1.00  3.780          H  
ATOM   7977 2HB  LYS A 498       5.841 -43.088  28.890  1.00  3.780          H  
ATOM   7978 1HG  LYS A 498       4.066 -44.157  30.268  1.00  3.780          H  
ATOM   7979 2HG  LYS A 498       2.955 -44.021  28.898  1.00  3.780          H  
ATOM   7980 1HD  LYS A 498       4.456 -45.436  27.527  1.00  3.780          H  
ATOM   7981 2HD  LYS A 498       5.583 -45.554  28.871  1.00  3.780          H  
ATOM   7982 1HE  LYS A 498       3.957 -46.742  30.222  1.00  3.780          H  
ATOM   7983 2HE  LYS A 498       2.705 -46.527  28.983  1.00  3.780          H  
ATOM   7984 1HZ  LYS A 498       3.691 -48.708  28.864  1.00  3.780          H  
ATOM   7985 2HZ  LYS A 498       4.003 -47.842  27.480  1.00  3.780          H  
ATOM   7986 3HZ  LYS A 498       5.191 -48.083  28.628  1.00  3.780          H  
ATOM   7987  N   LEU A 499       5.152 -39.907  27.661  1.00  2.080          N  
ATOM   7988  CA  LEU A 499       6.032 -38.831  27.233  1.00  2.030          C  
ATOM   7989  C   LEU A 499       5.844 -37.669  28.213  1.00  2.000          C  
ATOM   7990  O   LEU A 499       6.820 -37.142  28.753  1.00  2.100          O  
ATOM   7991  CB  LEU A 499       5.703 -38.406  25.794  1.00  2.860          C  
ATOM   7992  CG  LEU A 499       6.720 -37.463  25.042  1.00  2.860          C  
ATOM   7993  CD1 LEU A 499       6.485 -37.676  23.538  1.00  2.860          C  
ATOM   7994  CD2 LEU A 499       6.558 -35.958  25.439  1.00  2.860          C  
ATOM   7995  H   LEU A 499       4.415 -40.252  27.039  1.00  2.500          H  
ATOM   7996  HA  LEU A 499       7.064 -39.174  27.279  1.00  2.440          H  
ATOM   7997 1HB  LEU A 499       5.579 -39.309  25.198  1.00  3.430          H  
ATOM   7998 2HB  LEU A 499       4.742 -37.890  25.810  1.00  3.430          H  
ATOM   7999  HG  LEU A 499       7.736 -37.770  25.267  1.00  3.430          H  
ATOM   8000 1HD1 LEU A 499       7.179 -37.065  22.968  1.00  3.430          H  
ATOM   8001 2HD1 LEU A 499       6.636 -38.723  23.291  1.00  3.430          H  
ATOM   8002 3HD1 LEU A 499       5.470 -37.400  23.290  1.00  3.430          H  
ATOM   8003 1HD2 LEU A 499       7.275 -35.357  24.872  1.00  3.430          H  
ATOM   8004 2HD2 LEU A 499       5.551 -35.626  25.216  1.00  3.430          H  
ATOM   8005 3HD2 LEU A 499       6.749 -35.812  26.493  1.00  3.430          H  
ATOM   8006  N   LYS A 500       4.586 -37.267  28.463  1.00  1.990          N  
ATOM   8007  CA  LYS A 500       4.323 -36.177  29.396  1.00  2.030          C  
ATOM   8008  C   LYS A 500       4.912 -36.481  30.771  1.00  2.060          C  
ATOM   8009  O   LYS A 500       5.523 -35.597  31.381  1.00  2.060          O  
ATOM   8010  CB  LYS A 500       2.822 -35.890  29.499  1.00  2.830          C  
ATOM   8011  CG  LYS A 500       2.439 -34.701  30.429  1.00  2.830          C  
ATOM   8012  CD  LYS A 500       0.927 -34.397  30.340  1.00  2.830          C  
ATOM   8013  CE  LYS A 500       0.501 -33.151  31.162  1.00  2.830          C  
ATOM   8014  NZ  LYS A 500       0.514 -33.387  32.653  1.00  2.830          N  
ATOM   8015  H   LYS A 500       3.797 -37.700  27.973  1.00  2.390          H  
ATOM   8016  HA  LYS A 500       4.813 -35.280  29.017  1.00  2.440          H  
ATOM   8017 1HB  LYS A 500       2.427 -35.687  28.502  1.00  3.390          H  
ATOM   8018 2HB  LYS A 500       2.314 -36.784  29.867  1.00  3.390          H  
ATOM   8019 1HG  LYS A 500       2.697 -34.949  31.466  1.00  3.390          H  
ATOM   8020 2HG  LYS A 500       3.004 -33.815  30.139  1.00  3.390          H  
ATOM   8021 1HD  LYS A 500       0.656 -34.233  29.295  1.00  3.390          H  
ATOM   8022 2HD  LYS A 500       0.368 -35.261  30.704  1.00  3.390          H  
ATOM   8023 1HE  LYS A 500       1.169 -32.326  30.934  1.00  3.390          H  
ATOM   8024 2HE  LYS A 500      -0.511 -32.874  30.863  1.00  3.390          H  
ATOM   8025 1HZ  LYS A 500       0.218 -32.554  33.132  1.00  3.390          H  
ATOM   8026 2HZ  LYS A 500      -0.114 -34.136  32.882  1.00  3.390          H  
ATOM   8027 3HZ  LYS A 500       1.450 -33.628  33.013  1.00  3.390          H  
ATOM   8028  N   THR A 501       4.747 -37.725  31.253  1.00  2.130          N  
ATOM   8029  CA  THR A 501       5.285 -38.106  32.549  1.00  2.220          C  
ATOM   8030  C   THR A 501       6.798 -37.940  32.559  1.00  2.140          C  
ATOM   8031  O   THR A 501       7.350 -37.379  33.510  1.00  2.180          O  
ATOM   8032  CB  THR A 501       4.937 -39.573  32.897  1.00  3.070          C  
ATOM   8033  OG1 THR A 501       3.507 -39.731  32.978  1.00  3.070          O  
ATOM   8034  CG2 THR A 501       5.564 -39.954  34.242  1.00  3.070          C  
ATOM   8035  H   THR A 501       4.197 -38.413  30.738  1.00  2.560          H  
ATOM   8036  HA  THR A 501       4.861 -37.450  33.311  1.00  2.660          H  
ATOM   8037  HB  THR A 501       5.320 -40.233  32.124  1.00  3.690          H  
ATOM   8038  HG1 THR A 501       3.118 -39.667  32.077  1.00  3.690          H  
ATOM   8039 1HG2 THR A 501       5.312 -40.983  34.478  1.00  3.690          H  
ATOM   8040 2HG2 THR A 501       6.650 -39.859  34.199  1.00  3.690          H  
ATOM   8041 3HG2 THR A 501       5.179 -39.298  35.021  1.00  3.690          H  
ATOM   8042  N   LYS A 502       7.477 -38.431  31.514  1.00  2.080          N  
ATOM   8043  CA  LYS A 502       8.924 -38.311  31.436  1.00  2.090          C  
ATOM   8044  C   LYS A 502       9.353 -36.853  31.431  1.00  1.980          C  
ATOM   8045  O   LYS A 502      10.353 -36.511  32.064  1.00  2.020          O  
ATOM   8046  CB  LYS A 502       9.474 -39.026  30.207  1.00  2.920          C  
ATOM   8047  CG  LYS A 502       9.445 -40.539  30.270  1.00  2.920          C  
ATOM   8048  CD  LYS A 502       9.972 -41.143  28.966  1.00  2.920          C  
ATOM   8049  CE  LYS A 502       9.937 -42.667  28.997  1.00  2.920          C  
ATOM   8050  NZ  LYS A 502      10.431 -43.264  27.718  1.00  2.920          N  
ATOM   8051  H   LYS A 502       6.969 -38.926  30.775  1.00  2.500          H  
ATOM   8052  HA  LYS A 502       9.352 -38.783  32.323  1.00  2.510          H  
ATOM   8053 1HB  LYS A 502       8.869 -38.751  29.354  1.00  3.510          H  
ATOM   8054 2HB  LYS A 502      10.495 -38.704  30.015  1.00  3.510          H  
ATOM   8055 1HG  LYS A 502      10.066 -40.871  31.105  1.00  3.510          H  
ATOM   8056 2HG  LYS A 502       8.430 -40.879  30.447  1.00  3.510          H  
ATOM   8057 1HD  LYS A 502       9.351 -40.794  28.136  1.00  3.510          H  
ATOM   8058 2HD  LYS A 502      10.995 -40.809  28.795  1.00  3.510          H  
ATOM   8059 1HE  LYS A 502      10.560 -43.020  29.817  1.00  3.510          H  
ATOM   8060 2HE  LYS A 502       8.909 -42.994  29.165  1.00  3.510          H  
ATOM   8061 1HZ  LYS A 502      10.391 -44.272  27.780  1.00  3.510          H  
ATOM   8062 2HZ  LYS A 502       9.852 -42.951  26.951  1.00  3.510          H  
ATOM   8063 3HZ  LYS A 502      11.386 -42.977  27.556  1.00  3.510          H  
ATOM   8064  N   MET A 503       8.609 -35.986  30.731  1.00  1.880          N  
ATOM   8065  CA  MET A 503       8.960 -34.574  30.680  1.00  1.820          C  
ATOM   8066  C   MET A 503       8.954 -34.004  32.088  1.00  1.790          C  
ATOM   8067  O   MET A 503       9.892 -33.309  32.495  1.00  1.770          O  
ATOM   8068  CB  MET A 503       7.959 -33.798  29.824  1.00  2.570          C  
ATOM   8069  CG  MET A 503       8.337 -32.345  29.519  1.00  2.570          C  
ATOM   8070  SD  MET A 503       9.793 -32.194  28.438  1.00  2.570          S  
ATOM   8071  CE  MET A 503       9.043 -32.625  26.861  1.00  2.570          C  
ATOM   8072  H   MET A 503       7.822 -36.345  30.175  1.00  2.260          H  
ATOM   8073  HA  MET A 503       9.965 -34.474  30.272  1.00  2.180          H  
ATOM   8074 1HB  MET A 503       7.766 -34.332  28.907  1.00  3.090          H  
ATOM   8075 2HB  MET A 503       7.007 -33.758  30.356  1.00  3.090          H  
ATOM   8076 1HG  MET A 503       7.495 -31.856  29.033  1.00  3.090          H  
ATOM   8077 2HG  MET A 503       8.538 -31.819  30.451  1.00  3.090          H  
ATOM   8078 1HE  MET A 503       9.783 -32.562  26.073  1.00  3.090          H  
ATOM   8079 2HE  MET A 503       8.640 -33.623  26.887  1.00  3.090          H  
ATOM   8080 3HE  MET A 503       8.237 -31.939  26.661  1.00  3.090          H  
ATOM   8081  N   GLU A 504       7.894 -34.321  32.849  1.00  1.850          N  
ATOM   8082  CA  GLU A 504       7.770 -33.832  34.212  1.00  1.900          C  
ATOM   8083  C   GLU A 504       8.905 -34.368  35.085  1.00  1.970          C  
ATOM   8084  O   GLU A 504       9.477 -33.622  35.883  1.00  1.940          O  
ATOM   8085  CB  GLU A 504       6.421 -34.265  34.798  1.00  2.640          C  
ATOM   8086  CG  GLU A 504       5.182 -33.595  34.174  1.00  2.640          C  
ATOM   8087  CD  GLU A 504       3.889 -34.229  34.672  1.00  2.640          C  
ATOM   8088  OE1 GLU A 504       3.983 -35.126  35.474  1.00  2.640          O  
ATOM   8089  OE2 GLU A 504       2.816 -33.850  34.225  1.00  2.640          O  
ATOM   8090  H   GLU A 504       7.136 -34.879  32.436  1.00  2.220          H  
ATOM   8091  HA  GLU A 504       7.824 -32.746  34.199  1.00  2.280          H  
ATOM   8092 1HB  GLU A 504       6.307 -35.340  34.676  1.00  3.170          H  
ATOM   8093 2HB  GLU A 504       6.410 -34.056  35.867  1.00  3.170          H  
ATOM   8094 1HG  GLU A 504       5.184 -32.536  34.437  1.00  3.170          H  
ATOM   8095 2HG  GLU A 504       5.234 -33.673  33.089  1.00  3.170          H  
ATOM   8096  N   GLU A 505       9.272 -35.648  34.913  1.00  2.100          N  
ATOM   8097  CA  GLU A 505      10.356 -36.236  35.694  1.00  2.240          C  
ATOM   8098  C   GLU A 505      11.695 -35.556  35.407  1.00  2.150          C  
ATOM   8099  O   GLU A 505      12.465 -35.289  36.338  1.00  2.180          O  
ATOM   8100  CB  GLU A 505      10.482 -37.734  35.398  1.00  3.080          C  
ATOM   8101  CG  GLU A 505       9.348 -38.610  35.928  1.00  3.080          C  
ATOM   8102  CD  GLU A 505       9.459 -40.032  35.443  1.00  3.080          C  
ATOM   8103  OE1 GLU A 505      10.312 -40.280  34.622  1.00  3.080          O  
ATOM   8104  OE2 GLU A 505       8.696 -40.861  35.880  1.00  3.080          O  
ATOM   8105  H   GLU A 505       8.732 -36.235  34.265  1.00  2.520          H  
ATOM   8106  HA  GLU A 505      10.124 -36.108  36.750  1.00  2.690          H  
ATOM   8107 1HB  GLU A 505      10.531 -37.879  34.323  1.00  3.700          H  
ATOM   8108 2HB  GLU A 505      11.415 -38.109  35.817  1.00  3.700          H  
ATOM   8109 1HG  GLU A 505       9.381 -38.607  37.016  1.00  3.700          H  
ATOM   8110 2HG  GLU A 505       8.396 -38.194  35.623  1.00  3.700          H  
ATOM   8111  N   LEU A 506      11.968 -35.245  34.133  1.00  2.070          N  
ATOM   8112  CA  LEU A 506      13.214 -34.588  33.758  1.00  2.050          C  
ATOM   8113  C   LEU A 506      13.305 -33.200  34.378  1.00  1.900          C  
ATOM   8114  O   LEU A 506      14.360 -32.804  34.892  1.00  1.970          O  
ATOM   8115  CB  LEU A 506      13.298 -34.464  32.226  1.00  2.880          C  
ATOM   8116  CG  LEU A 506      13.487 -35.780  31.407  1.00  2.880          C  
ATOM   8117  CD1 LEU A 506      13.269 -35.475  29.915  1.00  2.880          C  
ATOM   8118  CD2 LEU A 506      14.888 -36.346  31.634  1.00  2.880          C  
ATOM   8119  H   LEU A 506      11.307 -35.543  33.405  1.00  2.480          H  
ATOM   8120  HA  LEU A 506      14.043 -35.179  34.138  1.00  2.460          H  
ATOM   8121 1HB  LEU A 506      12.376 -33.997  31.876  1.00  3.450          H  
ATOM   8122 2HB  LEU A 506      14.127 -33.801  31.982  1.00  3.450          H  
ATOM   8123  HG  LEU A 506      12.755 -36.514  31.720  1.00  3.450          H  
ATOM   8124 1HD1 LEU A 506      13.387 -36.393  29.340  1.00  3.450          H  
ATOM   8125 2HD1 LEU A 506      12.261 -35.087  29.771  1.00  3.450          H  
ATOM   8126 3HD1 LEU A 506      13.995 -34.739  29.579  1.00  3.450          H  
ATOM   8127 1HD2 LEU A 506      15.003 -37.260  31.052  1.00  3.450          H  
ATOM   8128 2HD2 LEU A 506      15.633 -35.617  31.315  1.00  3.450          H  
ATOM   8129 3HD2 LEU A 506      15.037 -36.576  32.683  1.00  3.450          H  
ATOM   8130  N   ILE A 507      12.176 -32.478  34.370  1.00  1.730          N  
ATOM   8131  CA  ILE A 507      12.152 -31.143  34.940  1.00  1.610          C  
ATOM   8132  C   ILE A 507      12.358 -31.237  36.440  1.00  1.610          C  
ATOM   8133  O   ILE A 507      13.174 -30.487  36.991  1.00  1.590          O  
ATOM   8134  CB  ILE A 507      10.815 -30.439  34.664  1.00  2.300          C  
ATOM   8135  CG1 ILE A 507      10.675 -30.161  33.157  1.00  2.300          C  
ATOM   8136  CG2 ILE A 507      10.841 -29.091  35.441  1.00  2.300          C  
ATOM   8137  CD1 ILE A 507       9.260 -29.801  32.682  1.00  2.300          C  
ATOM   8138  H   ILE A 507      11.349 -32.854  33.894  1.00  2.080          H  
ATOM   8139  HA  ILE A 507      12.953 -30.559  34.510  1.00  1.930          H  
ATOM   8140  HB  ILE A 507       9.977 -31.056  34.975  1.00  2.760          H  
ATOM   8141 1HG1 ILE A 507      11.313 -29.333  32.933  1.00  2.760          H  
ATOM   8142 2HG1 ILE A 507      11.017 -31.030  32.599  1.00  2.760          H  
ATOM   8143 1HG2 ILE A 507       9.962 -28.565  35.247  1.00  2.760          H  
ATOM   8144 2HG2 ILE A 507      10.924 -29.252  36.517  1.00  2.760          H  
ATOM   8145 3HG2 ILE A 507      11.691 -28.493  35.106  1.00  2.760          H  
ATOM   8146 1HD1 ILE A 507       9.280 -29.605  31.610  1.00  2.760          H  
ATOM   8147 2HD1 ILE A 507       8.588 -30.635  32.880  1.00  2.760          H  
ATOM   8148 3HD1 ILE A 507       8.897 -28.934  33.185  1.00  2.760          H  
ATOM   8149  N   LYS A 508      11.624 -32.141  37.099  1.00  1.690          N  
ATOM   8150  CA  LYS A 508      11.724 -32.309  38.534  1.00  1.750          C  
ATOM   8151  C   LYS A 508      13.158 -32.603  38.947  1.00  1.860          C  
ATOM   8152  O   LYS A 508      13.645 -32.044  39.935  1.00  1.830          O  
ATOM   8153  CB  LYS A 508      10.802 -33.416  39.038  1.00  2.430          C  
ATOM   8154  CG  LYS A 508      10.807 -33.585  40.566  1.00  2.430          C  
ATOM   8155  CD  LYS A 508       9.801 -34.639  41.019  1.00  2.430          C  
ATOM   8156  CE  LYS A 508       9.876 -34.846  42.529  1.00  2.430          C  
ATOM   8157  NZ  LYS A 508       8.891 -35.860  43.014  1.00  2.430          N  
ATOM   8158  H   LYS A 508      10.953 -32.722  36.584  1.00  2.030          H  
ATOM   8159  HA  LYS A 508      11.399 -31.388  39.002  1.00  2.100          H  
ATOM   8160 1HB  LYS A 508       9.787 -33.230  38.705  1.00  2.910          H  
ATOM   8161 2HB  LYS A 508      11.114 -34.363  38.595  1.00  2.910          H  
ATOM   8162 1HG  LYS A 508      11.802 -33.882  40.901  1.00  2.910          H  
ATOM   8163 2HG  LYS A 508      10.556 -32.629  41.037  1.00  2.910          H  
ATOM   8164 1HD  LYS A 508       8.790 -34.310  40.758  1.00  2.910          H  
ATOM   8165 2HD  LYS A 508      10.005 -35.582  40.512  1.00  2.910          H  
ATOM   8166 1HE  LYS A 508      10.880 -35.173  42.792  1.00  2.910          H  
ATOM   8167 2HE  LYS A 508       9.675 -33.898  43.022  1.00  2.910          H  
ATOM   8168 1HZ  LYS A 508       8.978 -35.954  44.017  1.00  2.910          H  
ATOM   8169 2HZ  LYS A 508       7.953 -35.550  42.786  1.00  2.910          H  
ATOM   8170 3HZ  LYS A 508       9.069 -36.750  42.575  1.00  2.910          H  
ATOM   8171  N   LYS A 509      13.848 -33.478  38.202  1.00  2.020          N  
ATOM   8172  CA  LYS A 509      15.213 -33.810  38.558  1.00  2.200          C  
ATOM   8173  C   LYS A 509      16.109 -32.583  38.469  1.00  2.110          C  
ATOM   8174  O   LYS A 509      16.900 -32.345  39.385  1.00  2.170          O  
ATOM   8175  CB  LYS A 509      15.764 -34.920  37.660  1.00  3.010          C  
ATOM   8176  CG  LYS A 509      17.197 -35.416  38.029  1.00  3.010          C  
ATOM   8177  CD  LYS A 509      17.195 -36.137  39.397  1.00  3.010          C  
ATOM   8178  CE  LYS A 509      18.473 -36.976  39.648  1.00  3.010          C  
ATOM   8179  NZ  LYS A 509      19.684 -36.138  39.966  1.00  3.010          N  
ATOM   8180  H   LYS A 509      13.394 -33.956  37.417  1.00  2.420          H  
ATOM   8181  HA  LYS A 509      15.217 -34.155  39.589  1.00  2.640          H  
ATOM   8182 1HB  LYS A 509      15.086 -35.774  37.689  1.00  3.610          H  
ATOM   8183 2HB  LYS A 509      15.783 -34.563  36.627  1.00  3.610          H  
ATOM   8184 1HG  LYS A 509      17.548 -36.102  37.261  1.00  3.610          H  
ATOM   8185 2HG  LYS A 509      17.885 -34.567  38.076  1.00  3.610          H  
ATOM   8186 1HD  LYS A 509      17.148 -35.381  40.187  1.00  3.610          H  
ATOM   8187 2HD  LYS A 509      16.323 -36.782  39.478  1.00  3.610          H  
ATOM   8188 1HE  LYS A 509      18.289 -37.651  40.481  1.00  3.610          H  
ATOM   8189 2HE  LYS A 509      18.682 -37.563  38.757  1.00  3.610          H  
ATOM   8190 1HZ  LYS A 509      20.477 -36.723  40.124  1.00  3.610          H  
ATOM   8191 2HZ  LYS A 509      19.924 -35.463  39.236  1.00  3.610          H  
ATOM   8192 3HZ  LYS A 509      19.535 -35.557  40.805  1.00  3.610          H  
ATOM   8193  N   GLN A 510      15.986 -31.778  37.395  1.00  1.990          N  
ATOM   8194  CA  GLN A 510      16.843 -30.596  37.298  1.00  2.010          C  
ATOM   8195  C   GLN A 510      16.610 -29.594  38.409  1.00  1.900          C  
ATOM   8196  O   GLN A 510      17.581 -29.088  38.982  1.00  2.050          O  
ATOM   8197  CB  GLN A 510      16.637 -29.864  35.961  1.00  2.810          C  
ATOM   8198  CG  GLN A 510      17.217 -30.559  34.759  1.00  2.810          C  
ATOM   8199  CD  GLN A 510      18.743 -30.548  34.809  1.00  2.810          C  
ATOM   8200  OE1 GLN A 510      19.406 -29.488  34.917  1.00  2.810          O  
ATOM   8201  NE2 GLN A 510      19.320 -31.743  34.759  1.00  2.810          N  
ATOM   8202  H   GLN A 510      15.334 -32.026  36.639  1.00  2.390          H  
ATOM   8203  HA  GLN A 510      17.878 -30.926  37.367  1.00  2.410          H  
ATOM   8204 1HB  GLN A 510      15.563 -29.748  35.783  1.00  3.370          H  
ATOM   8205 2HB  GLN A 510      17.065 -28.864  36.023  1.00  3.370          H  
ATOM   8206 1HG  GLN A 510      16.879 -31.597  34.763  1.00  3.370          H  
ATOM   8207 2HG  GLN A 510      16.885 -30.062  33.844  1.00  3.370          H  
ATOM   8208 1HE2 GLN A 510      20.317 -31.823  34.802  1.00  3.370          H  
ATOM   8209 2HE2 GLN A 510      18.753 -32.569  34.685  1.00  3.370          H  
ATOM   8210  N   ILE A 511      15.351 -29.377  38.796  1.00  1.710          N  
ATOM   8211  CA  ILE A 511      15.120 -28.384  39.833  1.00  1.660          C  
ATOM   8212  C   ILE A 511      15.560 -28.909  41.188  1.00  1.740          C  
ATOM   8213  O   ILE A 511      16.089 -28.147  42.004  1.00  1.800          O  
ATOM   8214  CB  ILE A 511      13.659 -27.881  39.840  1.00  2.340          C  
ATOM   8215  CG1 ILE A 511      12.656 -28.979  40.247  1.00  2.340          C  
ATOM   8216  CG2 ILE A 511      13.348 -27.346  38.478  1.00  2.340          C  
ATOM   8217  CD1 ILE A 511      11.205 -28.535  40.437  1.00  2.340          C  
ATOM   8218  H   ILE A 511      14.582 -29.844  38.299  1.00  2.050          H  
ATOM   8219  HA  ILE A 511      15.740 -27.524  39.605  1.00  1.990          H  
ATOM   8220  HB  ILE A 511      13.564 -27.110  40.542  1.00  2.810          H  
ATOM   8221 1HG1 ILE A 511      12.694 -29.731  39.503  1.00  2.810          H  
ATOM   8222 2HG1 ILE A 511      12.951 -29.404  41.192  1.00  2.810          H  
ATOM   8223 1HG2 ILE A 511      12.385 -26.973  38.489  1.00  2.810          H  
ATOM   8224 2HG2 ILE A 511      14.038 -26.556  38.224  1.00  2.810          H  
ATOM   8225 3HG2 ILE A 511      13.423 -28.131  37.736  1.00  2.810          H  
ATOM   8226 1HD1 ILE A 511      10.611 -29.400  40.728  1.00  2.810          H  
ATOM   8227 2HD1 ILE A 511      11.146 -27.776  41.225  1.00  2.810          H  
ATOM   8228 3HD1 ILE A 511      10.793 -28.135  39.520  1.00  2.810          H  
ATOM   8229  N   ASN A 512      15.402 -30.218  41.418  1.00  1.830          N  
ATOM   8230  CA  ASN A 512      15.836 -30.823  42.657  1.00  2.010          C  
ATOM   8231  C   ASN A 512      17.336 -30.663  42.793  1.00  2.230          C  
ATOM   8232  O   ASN A 512      17.807 -30.066  43.765  1.00  2.310          O  
ATOM   8233  CB  ASN A 512      15.455 -32.294  42.699  1.00  2.740          C  
ATOM   8234  CG  ASN A 512      15.744 -32.941  44.018  1.00  2.740          C  
ATOM   8235  OD1 ASN A 512      15.062 -32.680  45.011  1.00  2.740          O  
ATOM   8236  ND2 ASN A 512      16.756 -33.770  44.058  1.00  2.740          N  
ATOM   8237  H   ASN A 512      14.924 -30.807  40.728  1.00  2.200          H  
ATOM   8238  HA  ASN A 512      15.382 -30.307  43.491  1.00  2.410          H  
ATOM   8239 1HB  ASN A 512      14.389 -32.394  42.485  1.00  3.290          H  
ATOM   8240 2HB  ASN A 512      15.992 -32.830  41.916  1.00  3.290          H  
ATOM   8241 1HD2 ASN A 512      17.007 -34.212  44.922  1.00  3.290          H  
ATOM   8242 2HD2 ASN A 512      17.297 -33.944  43.232  1.00  3.290          H  
ATOM   8243  N   ASP A 513      18.087 -31.114  41.779  1.00  2.400          N  
ATOM   8244  CA  ASP A 513      19.533 -31.045  41.855  1.00  2.730          C  
ATOM   8245  C   ASP A 513      20.044 -29.626  42.025  1.00  2.720          C  
ATOM   8246  O   ASP A 513      20.927 -29.391  42.842  1.00  2.960          O  
ATOM   8247  CB  ASP A 513      20.163 -31.632  40.594  1.00  3.690          C  
ATOM   8248  CG  ASP A 513      20.068 -33.159  40.470  1.00  3.690          C  
ATOM   8249  OD1 ASP A 513      19.728 -33.848  41.420  1.00  3.690          O  
ATOM   8250  OD2 ASP A 513      20.363 -33.673  39.402  1.00  3.690          O  
ATOM   8251  H   ASP A 513      17.643 -31.568  40.973  1.00  2.880          H  
ATOM   8252  HA  ASP A 513      19.858 -31.630  42.716  1.00  3.280          H  
ATOM   8253 1HB  ASP A 513      19.661 -31.195  39.725  1.00  4.430          H  
ATOM   8254 2HB  ASP A 513      21.196 -31.335  40.541  1.00  4.430          H  
ATOM   8255  N   ILE A 514      19.469 -28.657  41.308  1.00  2.520          N  
ATOM   8256  CA  ILE A 514      19.953 -27.290  41.430  1.00  2.660          C  
ATOM   8257  C   ILE A 514      19.678 -26.716  42.822  1.00  2.530          C  
ATOM   8258  O   ILE A 514      20.559 -26.063  43.408  1.00  2.820          O  
ATOM   8259  CB  ILE A 514      19.378 -26.414  40.304  1.00  3.670          C  
ATOM   8260  CG1 ILE A 514      20.009 -26.893  38.954  1.00  3.670          C  
ATOM   8261  CG2 ILE A 514      19.661 -24.912  40.573  1.00  3.670          C  
ATOM   8262  CD1 ILE A 514      19.357 -26.345  37.690  1.00  3.670          C  
ATOM   8263  H   ILE A 514      18.730 -28.879  40.633  1.00  3.020          H  
ATOM   8264  HA  ILE A 514      21.027 -27.304  41.292  1.00  3.190          H  
ATOM   8265  HB  ILE A 514      18.316 -26.593  40.236  1.00  4.400          H  
ATOM   8266 1HG1 ILE A 514      21.059 -26.612  38.941  1.00  4.400          H  
ATOM   8267 2HG1 ILE A 514      19.941 -27.979  38.912  1.00  4.400          H  
ATOM   8268 1HG2 ILE A 514      19.263 -24.311  39.771  1.00  4.400          H  
ATOM   8269 2HG2 ILE A 514      19.191 -24.611  41.499  1.00  4.400          H  
ATOM   8270 3HG2 ILE A 514      20.731 -24.751  40.644  1.00  4.400          H  
ATOM   8271 1HD1 ILE A 514      19.869 -26.750  36.818  1.00  4.400          H  
ATOM   8272 2HD1 ILE A 514      18.308 -26.642  37.656  1.00  4.400          H  
ATOM   8273 3HD1 ILE A 514      19.436 -25.278  37.670  1.00  4.400          H  
ATOM   8274  N   LYS A 515      18.461 -26.918  43.342  1.00  2.190          N  
ATOM   8275  CA  LYS A 515      18.132 -26.414  44.661  1.00  2.140          C  
ATOM   8276  C   LYS A 515      19.024 -27.005  45.735  1.00  2.440          C  
ATOM   8277  O   LYS A 515      19.430 -26.296  46.656  1.00  2.610          O  
ATOM   8278  CB  LYS A 515      16.679 -26.713  45.023  1.00  3.020          C  
ATOM   8279  CG  LYS A 515      16.258 -26.245  46.438  1.00  3.020          C  
ATOM   8280  CD  LYS A 515      16.236 -24.727  46.571  1.00  3.020          C  
ATOM   8281  CE  LYS A 515      15.869 -24.287  47.975  1.00  3.020          C  
ATOM   8282  NZ  LYS A 515      16.985 -24.585  48.940  1.00  3.020          N  
ATOM   8283  H   LYS A 515      17.749 -27.437  42.815  1.00  2.630          H  
ATOM   8284  HA  LYS A 515      18.284 -25.343  44.650  1.00  2.570          H  
ATOM   8285 1HB  LYS A 515      16.059 -26.222  44.309  1.00  3.620          H  
ATOM   8286 2HB  LYS A 515      16.496 -27.791  44.937  1.00  3.620          H  
ATOM   8287 1HG  LYS A 515      15.253 -26.621  46.633  1.00  3.620          H  
ATOM   8288 2HG  LYS A 515      16.920 -26.677  47.182  1.00  3.620          H  
ATOM   8289 1HD  LYS A 515      17.215 -24.315  46.343  1.00  3.620          H  
ATOM   8290 2HD  LYS A 515      15.506 -24.318  45.874  1.00  3.620          H  
ATOM   8291 1HE  LYS A 515      15.676 -23.215  47.979  1.00  3.620          H  
ATOM   8292 2HE  LYS A 515      14.968 -24.809  48.299  1.00  3.620          H  
ATOM   8293 1HZ  LYS A 515      16.724 -24.270  49.886  1.00  3.620          H  
ATOM   8294 2HZ  LYS A 515      17.186 -25.577  48.961  1.00  3.620          H  
ATOM   8295 3HZ  LYS A 515      17.810 -24.088  48.643  1.00  3.620          H  
ATOM   8296  N   ASP A 516      19.327 -28.298  45.652  1.00  2.630          N  
ATOM   8297  CA  ASP A 516      20.183 -28.887  46.662  1.00  3.080          C  
ATOM   8298  C   ASP A 516      21.635 -28.491  46.486  1.00  3.410          C  
ATOM   8299  O   ASP A 516      22.302 -28.150  47.459  1.00  3.680          O  
ATOM   8300  CB  ASP A 516      20.093 -30.411  46.638  1.00  4.130          C  
ATOM   8301  CG  ASP A 516      18.783 -30.968  47.162  1.00  4.130          C  
ATOM   8302  OD1 ASP A 516      18.068 -30.272  47.848  1.00  4.130          O  
ATOM   8303  OD2 ASP A 516      18.517 -32.112  46.885  1.00  4.130          O  
ATOM   8304  H   ASP A 516      18.922 -28.878  44.908  1.00  3.160          H  
ATOM   8305  HA  ASP A 516      19.851 -28.532  47.639  1.00  3.700          H  
ATOM   8306 1HB  ASP A 516      20.216 -30.750  45.602  1.00  4.960          H  
ATOM   8307 2HB  ASP A 516      20.913 -30.831  47.217  1.00  4.960          H  
ATOM   8308  N   PHE A 517      22.127 -28.452  45.244  1.00  3.470          N  
ATOM   8309  CA  PHE A 517      23.532 -28.170  44.989  1.00  3.950          C  
ATOM   8310  C   PHE A 517      23.965 -26.825  45.530  1.00  4.030          C  
ATOM   8311  O   PHE A 517      25.072 -26.707  46.058  1.00  4.490          O  
ATOM   8312  CB  PHE A 517      23.854 -28.231  43.496  1.00  5.340          C  
ATOM   8313  CG  PHE A 517      23.845 -29.627  42.859  1.00  5.340          C  
ATOM   8314  CD1 PHE A 517      23.742 -30.822  43.603  1.00  5.340          C  
ATOM   8315  CD2 PHE A 517      23.955 -29.732  41.483  1.00  5.340          C  
ATOM   8316  CE1 PHE A 517      23.739 -32.040  42.967  1.00  5.340          C  
ATOM   8317  CE2 PHE A 517      23.960 -30.955  40.861  1.00  5.340          C  
ATOM   8318  CZ  PHE A 517      23.849 -32.107  41.602  1.00  5.340          C  
ATOM   8319  H   PHE A 517      21.534 -28.711  44.452  1.00  4.160          H  
ATOM   8320  HA  PHE A 517      24.128 -28.915  45.499  1.00  4.740          H  
ATOM   8321 1HB  PHE A 517      23.109 -27.632  42.968  1.00  6.410          H  
ATOM   8322 2HB  PHE A 517      24.820 -27.771  43.310  1.00  6.410          H  
ATOM   8323  HD1 PHE A 517      23.649 -30.804  44.681  1.00  6.410          H  
ATOM   8324  HD2 PHE A 517      24.037 -28.823  40.887  1.00  6.410          H  
ATOM   8325  HE1 PHE A 517      23.647 -32.957  43.547  1.00  6.410          H  
ATOM   8326  HE2 PHE A 517      24.045 -31.017  39.775  1.00  6.410          H  
ATOM   8327  HZ  PHE A 517      23.843 -33.074  41.102  1.00  6.410          H  
ATOM   8328  N   THR A 518      23.106 -25.813  45.438  1.00  3.630          N  
ATOM   8329  CA  THR A 518      23.485 -24.480  45.897  1.00  3.760          C  
ATOM   8330  C   THR A 518      23.858 -24.429  47.399  1.00  3.840          C  
ATOM   8331  O   THR A 518      24.503 -23.472  47.839  1.00  4.120          O  
ATOM   8332  CB  THR A 518      22.399 -23.422  45.564  1.00  5.210          C  
ATOM   8333  OG1 THR A 518      22.992 -22.122  45.629  1.00  5.210          O  
ATOM   8334  CG2 THR A 518      21.270 -23.461  46.537  1.00  5.210          C  
ATOM   8335  H   THR A 518      22.204 -25.956  44.966  1.00  4.360          H  
ATOM   8336  HA  THR A 518      24.372 -24.194  45.335  1.00  4.510          H  
ATOM   8337  HB  THR A 518      22.021 -23.606  44.554  1.00  6.250          H  
ATOM   8338  HG1 THR A 518      22.347 -21.440  45.326  1.00  6.250          H  
ATOM   8339 1HG2 THR A 518      20.534 -22.708  46.273  1.00  6.250          H  
ATOM   8340 2HG2 THR A 518      20.821 -24.426  46.511  1.00  6.250          H  
ATOM   8341 3HG2 THR A 518      21.639 -23.252  47.526  1.00  6.250          H  
ATOM   8342  N   THR A 519      23.419 -25.418  48.209  1.00  3.670          N  
ATOM   8343  CA  THR A 519      23.735 -25.417  49.642  1.00  3.850          C  
ATOM   8344  C   THR A 519      24.750 -26.504  50.033  1.00  4.420          C  
ATOM   8345  O   THR A 519      24.940 -26.769  51.226  1.00  4.880          O  
ATOM   8346  CB  THR A 519      22.488 -25.579  50.557  1.00  5.320          C  
ATOM   8347  OG1 THR A 519      21.826 -26.818  50.296  1.00  5.320          O  
ATOM   8348  CG2 THR A 519      21.512 -24.460  50.319  1.00  5.320          C  
ATOM   8349  H   THR A 519      22.897 -26.213  47.825  1.00  4.400          H  
ATOM   8350  HA  THR A 519      24.186 -24.458  49.885  1.00  4.620          H  
ATOM   8351  HB  THR A 519      22.807 -25.555  51.598  1.00  6.380          H  
ATOM   8352  HG1 THR A 519      22.405 -27.546  50.543  1.00  6.380          H  
ATOM   8353 1HG2 THR A 519      20.654 -24.581  50.975  1.00  6.380          H  
ATOM   8354 2HG2 THR A 519      21.994 -23.504  50.517  1.00  6.380          H  
ATOM   8355 3HG2 THR A 519      21.183 -24.498  49.297  1.00  6.380          H  
ATOM   8356  N   ILE A 520      25.384 -27.153  49.054  1.00  4.480          N  
ATOM   8357  CA  ILE A 520      26.368 -28.188  49.361  1.00  5.100          C  
ATOM   8358  C   ILE A 520      27.746 -27.557  49.485  1.00  5.590          C  
ATOM   8359  O   ILE A 520      28.244 -26.943  48.553  1.00  6.040          O  
ATOM   8360  CB  ILE A 520      26.382 -29.304  48.279  1.00  6.890          C  
ATOM   8361  CG1 ILE A 520      24.988 -29.945  48.132  1.00  6.890          C  
ATOM   8362  CG2 ILE A 520      27.458 -30.357  48.529  1.00  6.890          C  
ATOM   8363  CD1 ILE A 520      24.377 -30.579  49.361  1.00  6.890          C  
ATOM   8364  H   ILE A 520      25.196 -26.902  48.078  1.00  5.380          H  
ATOM   8365  HA  ILE A 520      26.127 -28.631  50.322  1.00  6.120          H  
ATOM   8366  HB  ILE A 520      26.580 -28.831  47.329  1.00  8.270          H  
ATOM   8367 1HG1 ILE A 520      24.336 -29.185  47.808  1.00  8.270          H  
ATOM   8368 2HG1 ILE A 520      25.046 -30.707  47.357  1.00  8.270          H  
ATOM   8369 1HG2 ILE A 520      27.441 -31.089  47.723  1.00  8.270          H  
ATOM   8370 2HG2 ILE A 520      28.400 -29.894  48.542  1.00  8.270          H  
ATOM   8371 3HG2 ILE A 520      27.287 -30.861  49.478  1.00  8.270          H  
ATOM   8372 1HD1 ILE A 520      23.397 -30.971  49.093  1.00  8.270          H  
ATOM   8373 2HD1 ILE A 520      25.001 -31.392  49.721  1.00  8.270          H  
ATOM   8374 3HD1 ILE A 520      24.256 -29.839  50.146  1.00  8.270          H  
ATOM   8375  N   LYS A 521      28.398 -27.775  50.624  1.00  5.660          N  
ATOM   8376  CA  LYS A 521      29.714 -27.193  50.940  1.00  6.270          C  
ATOM   8377  C   LYS A 521      30.837 -27.573  49.964  1.00  6.490          C  
ATOM   8378  O   LYS A 521      31.878 -26.922  49.911  1.00  6.620          O  
ATOM   8379  CB  LYS A 521      30.110 -27.585  52.366  1.00  8.530          C  
ATOM   8380  CG  LYS A 521      30.404 -29.075  52.570  1.00  8.530          C  
ATOM   8381  CD  LYS A 521      30.702 -29.389  54.034  1.00  8.530          C  
ATOM   8382  CE  LYS A 521      31.020 -30.869  54.232  1.00  8.530          C  
ATOM   8383  NZ  LYS A 521      31.268 -31.200  55.665  1.00  8.530          N  
ATOM   8384  H   LYS A 521      27.917 -28.311  51.334  1.00  6.790          H  
ATOM   8385  HA  LYS A 521      29.610 -26.108  50.903  1.00  7.520          H  
ATOM   8386 1HB  LYS A 521      31.002 -27.029  52.656  1.00 10.240          H  
ATOM   8387 2HB  LYS A 521      29.312 -27.302  53.052  1.00 10.240          H  
ATOM   8388 1HG  LYS A 521      29.563 -29.677  52.230  1.00 10.240          H  
ATOM   8389 2HG  LYS A 521      31.282 -29.347  51.986  1.00 10.240          H  
ATOM   8390 1HD  LYS A 521      31.554 -28.794  54.364  1.00 10.240          H  
ATOM   8391 2HD  LYS A 521      29.838 -29.127  54.647  1.00 10.240          H  
ATOM   8392 1HE  LYS A 521      30.180 -31.464  53.872  1.00 10.240          H  
ATOM   8393 2HE  LYS A 521      31.906 -31.124  53.650  1.00 10.240          H  
ATOM   8394 1HZ  LYS A 521      31.473 -32.186  55.754  1.00 10.240          H  
ATOM   8395 2HZ  LYS A 521      32.053 -30.663  56.007  1.00 10.240          H  
ATOM   8396 3HZ  LYS A 521      30.447 -30.979  56.211  1.00 10.240          H  
ATOM   8397  N   LYS A 522      30.628 -28.652  49.229  1.00  6.800          N  
ATOM   8398  CA  LYS A 522      31.567 -29.175  48.247  1.00  7.290          C  
ATOM   8399  C   LYS A 522      31.321 -28.614  46.842  1.00  7.310          C  
ATOM   8400  O   LYS A 522      32.015 -28.992  45.895  1.00  7.830          O  
ATOM   8401  CB  LYS A 522      31.474 -30.700  48.184  1.00 10.010          C  
ATOM   8402  CG  LYS A 522      31.880 -31.415  49.453  1.00 10.010          C  
ATOM   8403  CD  LYS A 522      31.762 -32.926  49.286  1.00 10.010          C  
ATOM   8404  CE  LYS A 522      32.177 -33.670  50.552  1.00 10.010          C  
ATOM   8405  NZ  LYS A 522      32.021 -35.147  50.403  1.00 10.010          N  
ATOM   8406  H   LYS A 522      29.745 -29.113  49.358  1.00  8.160          H  
ATOM   8407  HA  LYS A 522      32.575 -28.889  48.548  1.00  8.750          H  
ATOM   8408 1HB  LYS A 522      30.458 -30.993  47.935  1.00 12.010          H  
ATOM   8409 2HB  LYS A 522      32.117 -31.062  47.382  1.00 12.010          H  
ATOM   8410 1HG  LYS A 522      32.907 -31.151  49.704  1.00 12.010          H  
ATOM   8411 2HG  LYS A 522      31.233 -31.097  50.264  1.00 12.010          H  
ATOM   8412 1HD  LYS A 522      30.729 -33.185  49.048  1.00 12.010          H  
ATOM   8413 2HD  LYS A 522      32.397 -33.249  48.461  1.00 12.010          H  
ATOM   8414 1HE  LYS A 522      33.220 -33.446  50.772  1.00 12.010          H  
ATOM   8415 2HE  LYS A 522      31.559 -33.332  51.384  1.00 12.010          H  
ATOM   8416 1HZ  LYS A 522      32.304 -35.604  51.258  1.00 12.010          H  
ATOM   8417 2HZ  LYS A 522      31.054 -35.367  50.209  1.00 12.010          H  
ATOM   8418 3HZ  LYS A 522      32.598 -35.474  49.641  1.00 12.010          H  
ATOM   8419  N   ARG A 523      30.310 -27.758  46.688  1.00  6.920          N  
ATOM   8420  CA  ARG A 523      29.934 -27.217  45.390  1.00  7.100          C  
ATOM   8421  C   ARG A 523      29.922 -25.688  45.365  1.00  6.830          C  
ATOM   8422  O   ARG A 523      30.076 -25.017  46.387  1.00  7.110          O  
ATOM   8423  CB  ARG A 523      28.567 -27.748  44.973  1.00  9.870          C  
ATOM   8424  CG  ARG A 523      28.517 -29.267  44.736  1.00  9.870          C  
ATOM   8425  CD  ARG A 523      27.163 -29.732  44.338  1.00  9.870          C  
ATOM   8426  NE  ARG A 523      27.102 -31.187  44.179  1.00  9.870          N  
ATOM   8427  CZ  ARG A 523      27.359 -31.869  43.036  1.00  9.870          C  
ATOM   8428  NH1 ARG A 523      27.699 -31.240  41.929  1.00  9.870          N  
ATOM   8429  NH2 ARG A 523      27.265 -33.190  43.035  1.00  9.870          N  
ATOM   8430  H   ARG A 523      29.760 -27.462  47.499  1.00  8.300          H  
ATOM   8431  HA  ARG A 523      30.664 -27.556  44.657  1.00  8.520          H  
ATOM   8432 1HB  ARG A 523      27.838 -27.500  45.746  1.00 11.840          H  
ATOM   8433 2HB  ARG A 523      28.243 -27.256  44.059  1.00 11.840          H  
ATOM   8434 1HG  ARG A 523      29.228 -29.541  43.960  1.00 11.840          H  
ATOM   8435 2HG  ARG A 523      28.782 -29.778  45.660  1.00 11.840          H  
ATOM   8436 1HD  ARG A 523      26.451 -29.450  45.103  1.00 11.840          H  
ATOM   8437 2HD  ARG A 523      26.872 -29.265  43.404  1.00 11.840          H  
ATOM   8438  HE  ARG A 523      26.839 -31.730  44.990  1.00 11.840          H  
ATOM   8439 1HH1 ARG A 523      27.770 -30.237  41.914  1.00 11.840          H  
ATOM   8440 2HH1 ARG A 523      27.884 -31.764  41.086  1.00 11.840          H  
ATOM   8441 1HH2 ARG A 523      27.004 -33.680  43.879  1.00 11.840          H  
ATOM   8442 2HH2 ARG A 523      27.451 -33.710  42.191  1.00 11.840          H  
ATOM   8443  N   ILE A 524      29.803 -25.130  44.168  1.00  6.550          N  
ATOM   8444  CA  ILE A 524      29.718 -23.689  44.020  1.00  6.570          C  
ATOM   8445  C   ILE A 524      28.292 -23.238  44.302  1.00  6.480          C  
ATOM   8446  O   ILE A 524      27.359 -23.728  43.668  1.00  6.780          O  
ATOM   8447  CB  ILE A 524      30.131 -23.287  42.588  1.00  9.190          C  
ATOM   8448  CG1 ILE A 524      31.610 -23.698  42.359  1.00  9.190          C  
ATOM   8449  CG2 ILE A 524      29.900 -21.782  42.351  1.00  9.190          C  
ATOM   8450  CD1 ILE A 524      32.074 -23.621  40.914  1.00  9.190          C  
ATOM   8451  H   ILE A 524      29.721 -25.720  43.354  1.00  7.860          H  
ATOM   8452  HA  ILE A 524      30.387 -23.215  44.738  1.00  7.880          H  
ATOM   8453  HB  ILE A 524      29.530 -23.846  41.878  1.00 11.030          H  
ATOM   8454 1HG1 ILE A 524      32.247 -23.055  42.962  1.00 11.030          H  
ATOM   8455 2HG1 ILE A 524      31.744 -24.724  42.696  1.00 11.030          H  
ATOM   8456 1HG2 ILE A 524      30.175 -21.510  41.341  1.00 11.030          H  
ATOM   8457 2HG2 ILE A 524      28.849 -21.539  42.495  1.00 11.030          H  
ATOM   8458 3HG2 ILE A 524      30.499 -21.204  43.053  1.00 11.030          H  
ATOM   8459 1HD1 ILE A 524      33.116 -23.936  40.857  1.00 11.030          H  
ATOM   8460 2HD1 ILE A 524      31.463 -24.284  40.300  1.00 11.030          H  
ATOM   8461 3HD1 ILE A 524      31.993 -22.608  40.539  1.00 11.030          H  
ATOM   8462  N   GLY A 525      28.122 -22.317  45.253  1.00  6.390          N  
ATOM   8463  CA  GLY A 525      26.788 -21.815  45.568  1.00  6.420          C  
ATOM   8464  C   GLY A 525      26.335 -20.914  44.430  1.00  6.080          C  
ATOM   8465  O   GLY A 525      27.160 -20.209  43.839  1.00  5.980          O  
ATOM   8466  H   GLY A 525      28.926 -21.970  45.755  1.00  7.670          H  
ATOM   8467 1HA  GLY A 525      26.096 -22.645  45.697  1.00  7.700          H  
ATOM   8468 2HA  GLY A 525      26.806 -21.261  46.505  1.00  7.700          H  
ATOM   8469  N   LYS A 526      25.037 -20.907  44.144  1.00  6.190          N  
ATOM   8470  CA  LYS A 526      24.496 -20.088  43.063  1.00  6.160          C  
ATOM   8471  C   LYS A 526      23.104 -19.544  43.378  1.00  5.500          C  
ATOM   8472  O   LYS A 526      22.372 -20.099  44.206  1.00  5.510          O  
ATOM   8473  CB  LYS A 526      24.431 -20.913  41.770  1.00  8.640          C  
ATOM   8474  CG  LYS A 526      25.801 -21.422  41.258  1.00  8.640          C  
ATOM   8475  CD  LYS A 526      25.694 -22.174  39.956  1.00  8.640          C  
ATOM   8476  CE  LYS A 526      27.059 -22.707  39.518  1.00  8.640          C  
ATOM   8477  NZ  LYS A 526      26.989 -23.504  38.241  1.00  8.640          N  
ATOM   8478  H   LYS A 526      24.412 -21.498  44.687  1.00  7.430          H  
ATOM   8479  HA  LYS A 526      25.160 -19.237  42.913  1.00  7.390          H  
ATOM   8480 1HB  LYS A 526      23.791 -21.782  41.933  1.00 10.360          H  
ATOM   8481 2HB  LYS A 526      23.970 -20.318  40.982  1.00 10.360          H  
ATOM   8482 1HG  LYS A 526      26.485 -20.582  41.142  1.00 10.360          H  
ATOM   8483 2HG  LYS A 526      26.227 -22.109  41.979  1.00 10.360          H  
ATOM   8484 1HD  LYS A 526      24.996 -23.005  40.062  1.00 10.360          H  
ATOM   8485 2HD  LYS A 526      25.314 -21.500  39.190  1.00 10.360          H  
ATOM   8486 1HE  LYS A 526      27.735 -21.867  39.373  1.00 10.360          H  
ATOM   8487 2HE  LYS A 526      27.455 -23.346  40.310  1.00 10.360          H  
ATOM   8488 1HZ  LYS A 526      27.912 -23.831  38.008  1.00 10.360          H  
ATOM   8489 2HZ  LYS A 526      26.377 -24.306  38.377  1.00 10.360          H  
ATOM   8490 3HZ  LYS A 526      26.643 -22.930  37.473  1.00 10.360          H  
ATOM   8491  N   GLU A 527      22.715 -18.477  42.685  1.00  5.280          N  
ATOM   8492  CA  GLU A 527      21.352 -17.991  42.800  1.00  4.990          C  
ATOM   8493  C   GLU A 527      20.514 -18.890  41.917  1.00  4.020          C  
ATOM   8494  O   GLU A 527      20.629 -18.838  40.694  1.00  4.210          O  
ATOM   8495  CB  GLU A 527      21.252 -16.536  42.344  1.00  7.100          C  
ATOM   8496  CG  GLU A 527      19.864 -15.908  42.479  1.00  7.100          C  
ATOM   8497  CD  GLU A 527      19.840 -14.472  42.027  1.00  7.100          C  
ATOM   8498  OE1 GLU A 527      20.878 -13.986  41.638  1.00  7.100          O  
ATOM   8499  OE2 GLU A 527      18.802 -13.853  42.076  1.00  7.100          O  
ATOM   8500  H   GLU A 527      23.359 -18.024  42.050  1.00  6.340          H  
ATOM   8501  HA  GLU A 527      21.013 -18.078  43.831  1.00  5.990          H  
ATOM   8502 1HB  GLU A 527      21.951 -15.931  42.918  1.00  8.520          H  
ATOM   8503 2HB  GLU A 527      21.544 -16.468  41.295  1.00  8.520          H  
ATOM   8504 1HG  GLU A 527      19.172 -16.478  41.875  1.00  8.520          H  
ATOM   8505 2HG  GLU A 527      19.541 -15.971  43.517  1.00  8.520          H  
ATOM   8506  N   ILE A 528      19.638 -19.692  42.515  1.00  3.410          N  
ATOM   8507  CA  ILE A 528      18.920 -20.682  41.721  1.00  2.850          C  
ATOM   8508  C   ILE A 528      18.022 -20.035  40.664  1.00  2.510          C  
ATOM   8509  O   ILE A 528      17.856 -20.561  39.564  1.00  2.380          O  
ATOM   8510  CB  ILE A 528      18.149 -21.671  42.632  1.00  4.210          C  
ATOM   8511  CG1 ILE A 528      17.004 -20.948  43.452  1.00  4.210          C  
ATOM   8512  CG2 ILE A 528      19.168 -22.374  43.547  1.00  4.210          C  
ATOM   8513  CD1 ILE A 528      16.091 -21.895  44.242  1.00  4.210          C  
ATOM   8514  H   ILE A 528      19.561 -19.664  43.523  1.00  4.090          H  
ATOM   8515  HA  ILE A 528      19.663 -21.279  41.197  1.00  3.420          H  
ATOM   8516  HB  ILE A 528      17.691 -22.425  42.033  1.00  5.060          H  
ATOM   8517 1HG1 ILE A 528      17.440 -20.232  44.143  1.00  5.060          H  
ATOM   8518 2HG1 ILE A 528      16.357 -20.414  42.759  1.00  5.060          H  
ATOM   8519 1HG2 ILE A 528      18.681 -23.104  44.170  1.00  5.060          H  
ATOM   8520 2HG2 ILE A 528      19.917 -22.877  42.938  1.00  5.060          H  
ATOM   8521 3HG2 ILE A 528      19.666 -21.642  44.178  1.00  5.060          H  
ATOM   8522 1HD1 ILE A 528      15.321 -21.317  44.757  1.00  5.060          H  
ATOM   8523 2HD1 ILE A 528      15.611 -22.608  43.583  1.00  5.060          H  
ATOM   8524 3HD1 ILE A 528      16.675 -22.421  44.968  1.00  5.060          H  
ATOM   8525  N   SER A 529      17.567 -18.811  40.900  1.00  2.450          N  
ATOM   8526  CA  SER A 529      16.727 -18.103  39.939  1.00  2.230          C  
ATOM   8527  C   SER A 529      17.431 -17.858  38.593  1.00  2.150          C  
ATOM   8528  O   SER A 529      16.776 -17.500  37.613  1.00  2.040          O  
ATOM   8529  CB  SER A 529      16.306 -16.767  40.518  1.00  3.210          C  
ATOM   8530  OG  SER A 529      15.492 -16.929  41.651  1.00  3.210          O  
ATOM   8531  H   SER A 529      17.732 -18.376  41.798  1.00  2.940          H  
ATOM   8532  HA  SER A 529      15.840 -18.708  39.750  1.00  2.680          H  
ATOM   8533 1HB  SER A 529      17.186 -16.186  40.778  1.00  3.850          H  
ATOM   8534 2HB  SER A 529      15.766 -16.206  39.761  1.00  3.850          H  
ATOM   8535  HG  SER A 529      15.361 -16.040  42.002  1.00  3.850          H  
ATOM   8536  N   LYS A 530      18.769 -17.963  38.564  1.00  2.350          N  
ATOM   8537  CA  LYS A 530      19.563 -17.759  37.360  1.00  2.350          C  
ATOM   8538  C   LYS A 530      20.334 -19.023  36.951  1.00  2.260          C  
ATOM   8539  O   LYS A 530      21.232 -18.962  36.105  1.00  2.120          O  
ATOM   8540  CB  LYS A 530      20.502 -16.576  37.570  1.00  3.290          C  
ATOM   8541  CG  LYS A 530      19.751 -15.268  37.804  1.00  3.290          C  
ATOM   8542  CD  LYS A 530      20.679 -14.086  37.971  1.00  3.290          C  
ATOM   8543  CE  LYS A 530      19.880 -12.809  38.212  1.00  3.290          C  
ATOM   8544  NZ  LYS A 530      20.758 -11.615  38.386  1.00  3.290          N  
ATOM   8545  H   LYS A 530      19.270 -18.255  39.408  1.00  2.820          H  
ATOM   8546  HA  LYS A 530      18.889 -17.520  36.536  1.00  2.820          H  
ATOM   8547 1HB  LYS A 530      21.142 -16.768  38.437  1.00  3.950          H  
ATOM   8548 2HB  LYS A 530      21.142 -16.455  36.697  1.00  3.950          H  
ATOM   8549 1HG  LYS A 530      19.078 -15.090  36.965  1.00  3.950          H  
ATOM   8550 2HG  LYS A 530      19.151 -15.360  38.710  1.00  3.950          H  
ATOM   8551 1HD  LYS A 530      21.326 -14.259  38.838  1.00  3.950          H  
ATOM   8552 2HD  LYS A 530      21.300 -13.969  37.085  1.00  3.950          H  
ATOM   8553 1HE  LYS A 530      19.216 -12.639  37.366  1.00  3.950          H  
ATOM   8554 2HE  LYS A 530      19.278 -12.937  39.115  1.00  3.950          H  
ATOM   8555 1HZ  LYS A 530      20.184 -10.801  38.546  1.00  3.950          H  
ATOM   8556 2HZ  LYS A 530      21.375 -11.749  39.180  1.00  3.950          H  
ATOM   8557 3HZ  LYS A 530      21.312 -11.479  37.555  1.00  3.950          H  
ATOM   8558  N   GLU A 531      20.020 -20.154  37.592  1.00  2.370          N  
ATOM   8559  CA  GLU A 531      20.643 -21.450  37.306  1.00  2.340          C  
ATOM   8560  C   GLU A 531      19.578 -22.411  36.758  1.00  2.090          C  
ATOM   8561  O   GLU A 531      19.815 -23.188  35.812  1.00  2.010          O  
ATOM   8562  CB  GLU A 531      21.295 -22.032  38.563  1.00  3.290          C  
ATOM   8563  CG  GLU A 531      22.082 -23.331  38.355  1.00  3.290          C  
ATOM   8564  CD  GLU A 531      23.303 -23.160  37.510  1.00  3.290          C  
ATOM   8565  OE1 GLU A 531      23.759 -22.057  37.380  1.00  3.290          O  
ATOM   8566  OE2 GLU A 531      23.817 -24.137  37.025  1.00  3.290          O  
ATOM   8567  H   GLU A 531      19.281 -20.118  38.287  1.00  2.840          H  
ATOM   8568  HA  GLU A 531      21.411 -21.311  36.544  1.00  2.810          H  
ATOM   8569 1HB  GLU A 531      21.964 -21.289  39.003  1.00  3.950          H  
ATOM   8570 2HB  GLU A 531      20.523 -22.238  39.289  1.00  3.950          H  
ATOM   8571 1HG  GLU A 531      22.390 -23.704  39.326  1.00  3.950          H  
ATOM   8572 2HG  GLU A 531      21.439 -24.072  37.900  1.00  3.950          H  
ATOM   8573  N   LEU A 532      18.378 -22.292  37.329  1.00  2.000          N  
ATOM   8574  CA  LEU A 532      17.246 -23.156  37.062  1.00  1.800          C  
ATOM   8575  C   LEU A 532      16.588 -23.264  35.690  1.00  1.580          C  
ATOM   8576  O   LEU A 532      16.197 -24.386  35.405  1.00  1.480          O  
ATOM   8577  CB  LEU A 532      16.132 -22.820  38.061  1.00  2.600          C  
ATOM   8578  CG  LEU A 532      16.381 -23.243  39.499  1.00  2.600          C  
ATOM   8579  CD1 LEU A 532      15.398 -22.574  40.352  1.00  2.600          C  
ATOM   8580  CD2 LEU A 532      16.213 -24.727  39.652  1.00  2.600          C  
ATOM   8581  H   LEU A 532      18.264 -21.610  38.072  1.00  2.400          H  
ATOM   8582  HA  LEU A 532      17.578 -24.149  37.285  1.00  2.160          H  
ATOM   8583 1HB  LEU A 532      15.969 -21.761  38.078  1.00  3.120          H  
ATOM   8584 2HB  LEU A 532      15.214 -23.299  37.718  1.00  3.120          H  
ATOM   8585  HG  LEU A 532      17.373 -22.960  39.796  1.00  3.120          H  
ATOM   8586 1HD1 LEU A 532      15.549 -22.863  41.369  1.00  3.120          H  
ATOM   8587 2HD1 LEU A 532      15.514 -21.500  40.253  1.00  3.120          H  
ATOM   8588 3HD1 LEU A 532      14.424 -22.850  40.057  1.00  3.120          H  
ATOM   8589 1HD2 LEU A 532      16.378 -25.014  40.695  1.00  3.120          H  
ATOM   8590 2HD2 LEU A 532      15.216 -24.990  39.358  1.00  3.120          H  
ATOM   8591 3HD2 LEU A 532      16.907 -25.253  39.032  1.00  3.120          H  
ATOM   8592  N   LYS A 533      16.414 -22.257  34.781  1.00  1.540          N  
ATOM   8593  CA  LYS A 533      16.829 -20.852  34.651  1.00  1.350          C  
ATOM   8594  C   LYS A 533      18.337 -20.647  34.557  1.00  1.330          C  
ATOM   8595  O   LYS A 533      18.656 -19.465  34.466  1.00  1.210          O  
ATOM   8596  CB  LYS A 533      16.177 -19.964  35.706  1.00  1.970          C  
ATOM   8597  CG  LYS A 533      14.636 -19.971  35.581  1.00  1.970          C  
ATOM   8598  CD  LYS A 533      13.913 -19.013  36.530  1.00  1.970          C  
ATOM   8599  CE  LYS A 533      12.391 -18.973  36.195  1.00  1.970          C  
ATOM   8600  NZ  LYS A 533      12.087 -18.146  34.926  1.00  1.970          N  
ATOM   8601  H   LYS A 533      15.866 -22.537  33.987  1.00  1.850          H  
ATOM   8602  HA  LYS A 533      16.400 -20.477  33.729  1.00  1.620          H  
ATOM   8603 1HB  LYS A 533      16.496 -20.224  36.692  1.00  2.360          H  
ATOM   8604 2HB  LYS A 533      16.501 -18.935  35.542  1.00  2.360          H  
ATOM   8605 1HG  LYS A 533      14.374 -19.717  34.558  1.00  2.360          H  
ATOM   8606 2HG  LYS A 533      14.277 -20.982  35.784  1.00  2.360          H  
ATOM   8607 1HD  LYS A 533      14.056 -19.344  37.563  1.00  2.360          H  
ATOM   8608 2HD  LYS A 533      14.338 -18.011  36.429  1.00  2.360          H  
ATOM   8609 1HE  LYS A 533      12.057 -19.992  36.028  1.00  2.360          H  
ATOM   8610 2HE  LYS A 533      11.838 -18.556  37.035  1.00  2.360          H  
ATOM   8611 1HZ  LYS A 533      11.049 -18.165  34.693  1.00  2.360          H  
ATOM   8612 2HZ  LYS A 533      12.376 -17.189  35.073  1.00  2.360          H  
ATOM   8613 3HZ  LYS A 533      12.593 -18.515  34.144  1.00  2.360          H  
ATOM   8614  N   VAL A 534      18.977 -21.531  33.746  1.00  1.510          N  
ATOM   8615  CA  VAL A 534      18.454 -21.905  32.422  1.00  1.550          C  
ATOM   8616  C   VAL A 534      18.026 -23.357  32.127  1.00  1.550          C  
ATOM   8617  O   VAL A 534      17.372 -23.558  31.104  1.00  1.520          O  
ATOM   8618  CB  VAL A 534      19.489 -21.522  31.353  1.00  2.150          C  
ATOM   8619  CG1 VAL A 534      19.714 -20.033  31.351  1.00  2.150          C  
ATOM   8620  CG2 VAL A 534      20.794 -22.238  31.634  1.00  2.150          C  
ATOM   8621  H   VAL A 534      19.329 -22.336  34.256  1.00  1.810          H  
ATOM   8622  HA  VAL A 534      17.593 -21.286  32.219  1.00  1.860          H  
ATOM   8623  HB  VAL A 534      19.109 -21.801  30.379  1.00  2.580          H  
ATOM   8624 1HG1 VAL A 534      20.436 -19.773  30.581  1.00  2.580          H  
ATOM   8625 2HG1 VAL A 534      18.772 -19.526  31.151  1.00  2.580          H  
ATOM   8626 3HG1 VAL A 534      20.093 -19.719  32.322  1.00  2.580          H  
ATOM   8627 1HG2 VAL A 534      21.522 -21.970  30.881  1.00  2.580          H  
ATOM   8628 2HG2 VAL A 534      21.168 -21.940  32.616  1.00  2.580          H  
ATOM   8629 3HG2 VAL A 534      20.643 -23.314  31.618  1.00  2.580          H  
ATOM   8630  N   SER A 535      18.268 -24.357  32.997  1.00  1.640          N  
ATOM   8631  CA  SER A 535      17.865 -25.738  32.621  1.00  1.710          C  
ATOM   8632  C   SER A 535      16.374 -25.861  32.237  1.00  1.560          C  
ATOM   8633  O   SER A 535      16.009 -26.578  31.300  1.00  1.670          O  
ATOM   8634  CB  SER A 535      18.150 -26.736  33.732  1.00  2.370          C  
ATOM   8635  OG  SER A 535      19.519 -26.917  33.934  1.00  2.370          O  
ATOM   8636  H   SER A 535      18.796 -24.194  33.860  1.00  1.970          H  
ATOM   8637  HA  SER A 535      18.464 -26.031  31.759  1.00  2.050          H  
ATOM   8638 1HB  SER A 535      17.691 -26.397  34.661  1.00  2.840          H  
ATOM   8639 2HB  SER A 535      17.696 -27.689  33.475  1.00  2.840          H  
ATOM   8640  HG  SER A 535      19.586 -27.712  34.514  1.00  2.840          H  
ATOM   8641  N   ILE A 536      15.529 -25.077  32.892  1.00  1.370          N  
ATOM   8642  CA  ILE A 536      14.074 -25.001  32.747  1.00  1.250          C  
ATOM   8643  C   ILE A 536      13.638 -24.718  31.298  1.00  1.220          C  
ATOM   8644  O   ILE A 536      12.465 -24.883  30.988  1.00  1.290          O  
ATOM   8645  CB  ILE A 536      13.531 -23.871  33.672  1.00  1.800          C  
ATOM   8646  CG1 ILE A 536      12.079 -24.047  34.005  1.00  1.800          C  
ATOM   8647  CG2 ILE A 536      13.681 -22.513  32.953  1.00  1.800          C  
ATOM   8648  CD1 ILE A 536      11.614 -23.154  35.172  1.00  1.800          C  
ATOM   8649  H   ILE A 536      15.933 -24.586  33.672  1.00  1.640          H  
ATOM   8650  HA  ILE A 536      13.651 -25.954  33.063  1.00  1.500          H  
ATOM   8651  HB  ILE A 536      14.074 -23.874  34.580  1.00  2.160          H  
ATOM   8652 1HG1 ILE A 536      11.466 -23.854  33.126  1.00  2.160          H  
ATOM   8653 2HG1 ILE A 536      11.942 -25.071  34.311  1.00  2.160          H  
ATOM   8654 1HG2 ILE A 536      13.348 -21.715  33.581  1.00  2.160          H  
ATOM   8655 2HG2 ILE A 536      14.704 -22.329  32.674  1.00  2.160          H  
ATOM   8656 3HG2 ILE A 536      13.069 -22.527  32.069  1.00  2.160          H  
ATOM   8657 1HD1 ILE A 536      10.567 -23.360  35.401  1.00  2.160          H  
ATOM   8658 2HD1 ILE A 536      12.207 -23.371  36.004  1.00  2.160          H  
ATOM   8659 3HD1 ILE A 536      11.719 -22.112  34.950  1.00  2.160          H  
ATOM   8660  N   LYS A 537      14.538 -24.183  30.449  1.00  1.180          N  
ATOM   8661  CA  LYS A 537      14.244 -23.898  29.046  1.00  1.170          C  
ATOM   8662  C   LYS A 537      15.167 -24.673  28.101  1.00  1.340          C  
ATOM   8663  O   LYS A 537      15.135 -24.447  26.889  1.00  1.340          O  
ATOM   8664  CB  LYS A 537      14.430 -22.417  28.699  1.00  1.640          C  
ATOM   8665  CG  LYS A 537      13.545 -21.442  29.418  1.00  1.640          C  
ATOM   8666  CD  LYS A 537      13.676 -20.070  28.842  1.00  1.640          C  
ATOM   8667  CE  LYS A 537      12.759 -19.083  29.542  1.00  1.640          C  
ATOM   8668  NZ  LYS A 537      12.888 -17.715  28.964  1.00  1.640          N  
ATOM   8669  H   LYS A 537      15.491 -24.022  30.783  1.00  1.420          H  
ATOM   8670  HA  LYS A 537      13.222 -24.193  28.833  1.00  1.400          H  
ATOM   8671 1HB  LYS A 537      15.466 -22.141  28.902  1.00  1.970          H  
ATOM   8672 2HB  LYS A 537      14.263 -22.279  27.630  1.00  1.970          H  
ATOM   8673 1HG  LYS A 537      12.521 -21.762  29.435  1.00  1.970          H  
ATOM   8674 2HG  LYS A 537      13.899 -21.367  30.419  1.00  1.970          H  
ATOM   8675 1HD  LYS A 537      14.707 -19.732  28.943  1.00  1.970          H  
ATOM   8676 2HD  LYS A 537      13.419 -20.101  27.782  1.00  1.970          H  
ATOM   8677 1HE  LYS A 537      11.725 -19.417  29.439  1.00  1.970          H  
ATOM   8678 2HE  LYS A 537      13.011 -19.045  30.602  1.00  1.970          H  
ATOM   8679 1HZ  LYS A 537      12.264 -17.085  29.446  1.00  1.970          H  
ATOM   8680 2HZ  LYS A 537      13.837 -17.390  29.062  1.00  1.970          H  
ATOM   8681 3HZ  LYS A 537      12.641 -17.748  27.984  1.00  1.970          H  
ATOM   8682  N   ARG A 538      16.078 -25.478  28.652  1.00  1.490          N  
ATOM   8683  CA  ARG A 538      17.099 -26.128  27.833  1.00  1.670          C  
ATOM   8684  C   ARG A 538      17.225 -27.645  27.955  1.00  1.710          C  
ATOM   8685  O   ARG A 538      17.749 -28.274  27.032  1.00  1.860          O  
ATOM   8686  CB  ARG A 538      18.461 -25.515  28.133  1.00  2.270          C  
ATOM   8687  CG  ARG A 538      18.588 -24.049  27.750  1.00  2.270          C  
ATOM   8688  CD  ARG A 538      19.938 -23.504  28.000  1.00  2.270          C  
ATOM   8689  NE  ARG A 538      20.002 -22.082  27.653  1.00  2.270          N  
ATOM   8690  CZ  ARG A 538      21.098 -21.297  27.738  1.00  2.270          C  
ATOM   8691  NH1 ARG A 538      22.244 -21.790  28.158  1.00  2.270          N  
ATOM   8692  NH2 ARG A 538      21.016 -20.020  27.394  1.00  2.270          N  
ATOM   8693  H   ARG A 538      16.031 -25.681  29.646  1.00  1.790          H  
ATOM   8694  HA  ARG A 538      16.865 -25.913  26.792  1.00  2.000          H  
ATOM   8695 1HB  ARG A 538      18.661 -25.596  29.203  1.00  2.720          H  
ATOM   8696 2HB  ARG A 538      19.235 -26.072  27.609  1.00  2.720          H  
ATOM   8697 1HG  ARG A 538      18.349 -23.924  26.694  1.00  2.720          H  
ATOM   8698 2HG  ARG A 538      17.886 -23.467  28.349  1.00  2.720          H  
ATOM   8699 1HD  ARG A 538      20.185 -23.620  29.051  1.00  2.720          H  
ATOM   8700 2HD  ARG A 538      20.660 -24.041  27.391  1.00  2.720          H  
ATOM   8701  HE  ARG A 538      19.145 -21.654  27.325  1.00  2.720          H  
ATOM   8702 1HH1 ARG A 538      22.314 -22.760  28.421  1.00  2.720          H  
ATOM   8703 2HH1 ARG A 538      23.059 -21.195  28.217  1.00  2.720          H  
ATOM   8704 1HH2 ARG A 538      20.138 -19.638  27.069  1.00  2.720          H  
ATOM   8705 2HH2 ARG A 538      21.830 -19.425  27.452  1.00  2.720          H  
ATOM   8706  N   ALA A 539      16.851 -28.233  29.102  1.00  1.610          N  
ATOM   8707  CA  ALA A 539      17.026 -29.675  29.258  1.00  1.680          C  
ATOM   8708  C   ALA A 539      16.019 -30.438  30.158  1.00  1.600          C  
ATOM   8709  O   ALA A 539      16.498 -31.193  31.002  1.00  1.690          O  
ATOM   8710  CB  ALA A 539      18.405 -29.912  29.838  1.00  2.320          C  
ATOM   8711  H   ALA A 539      16.489 -27.677  29.870  1.00  1.930          H  
ATOM   8712  HA  ALA A 539      16.980 -30.115  28.266  1.00  2.020          H  
ATOM   8713 1HB  ALA A 539      18.598 -30.978  29.904  1.00  2.790          H  
ATOM   8714 2HB  ALA A 539      19.146 -29.447  29.193  1.00  2.790          H  
ATOM   8715 3HB  ALA A 539      18.454 -29.470  30.832  1.00  2.790          H  
ATOM   8716  N   VAL A 540      14.664 -30.366  30.036  1.00  1.440          N  
ATOM   8717  CA  VAL A 540      13.738 -29.639  29.150  1.00  1.350          C  
ATOM   8718  C   VAL A 540      13.977 -29.677  27.659  1.00  1.360          C  
ATOM   8719  O   VAL A 540      15.022 -29.329  27.158  1.00  1.400          O  
ATOM   8720  CB  VAL A 540      13.532 -28.198  29.626  1.00  1.930          C  
ATOM   8721  CG1 VAL A 540      12.680 -27.404  28.635  1.00  1.930          C  
ATOM   8722  CG2 VAL A 540      12.868 -28.278  30.949  1.00  1.930          C  
ATOM   8723  H   VAL A 540      14.190 -30.963  30.698  1.00  1.730          H  
ATOM   8724  HA  VAL A 540      12.764 -30.104  29.302  1.00  1.620          H  
ATOM   8725  HB  VAL A 540      14.449 -27.692  29.725  1.00  2.310          H  
ATOM   8726 1HG1 VAL A 540      12.528 -26.411  29.017  1.00  2.310          H  
ATOM   8727 2HG1 VAL A 540      13.182 -27.328  27.672  1.00  2.310          H  
ATOM   8728 3HG1 VAL A 540      11.716 -27.883  28.509  1.00  2.310          H  
ATOM   8729 1HG2 VAL A 540      12.690 -27.305  31.334  1.00  2.310          H  
ATOM   8730 2HG2 VAL A 540      11.926 -28.794  30.822  1.00  2.310          H  
ATOM   8731 3HG2 VAL A 540      13.500 -28.824  31.646  1.00  2.310          H  
ATOM   8732  N   MET A 541      12.958 -30.135  26.950  1.00  1.350          N  
ATOM   8733  CA  MET A 541      12.925 -30.203  25.496  1.00  1.380          C  
ATOM   8734  C   MET A 541      13.950 -31.166  24.882  1.00  1.490          C  
ATOM   8735  O   MET A 541      14.087 -31.245  23.655  1.00  1.500          O  
ATOM   8736  CB  MET A 541      13.052 -28.761  24.961  1.00  1.920          C  
ATOM   8737  CG  MET A 541      13.024 -28.535  23.458  1.00  1.920          C  
ATOM   8738  SD  MET A 541      13.031 -26.760  23.065  1.00  1.920          S  
ATOM   8739  CE  MET A 541      14.668 -26.205  23.564  1.00  1.920          C  
ATOM   8740  H   MET A 541      12.127 -30.421  27.453  1.00  1.620          H  
ATOM   8741  HA  MET A 541      11.948 -30.577  25.219  1.00  1.660          H  
ATOM   8742 1HB  MET A 541      12.259 -28.146  25.385  1.00  2.300          H  
ATOM   8743 2HB  MET A 541      13.984 -28.345  25.297  1.00  2.300          H  
ATOM   8744 1HG  MET A 541      13.902 -28.969  22.988  1.00  2.300          H  
ATOM   8745 2HG  MET A 541      12.142 -28.992  23.019  1.00  2.300          H  
ATOM   8746 1HE  MET A 541      14.764 -25.138  23.350  1.00  2.300          H  
ATOM   8747 2HE  MET A 541      14.813 -26.360  24.637  1.00  2.300          H  
ATOM   8748 3HE  MET A 541      15.429 -26.755  23.011  1.00  2.300          H  
ATOM   8749  N   ASN A 542      14.585 -31.993  25.712  1.00  1.590          N  
ATOM   8750  CA  ASN A 542      15.449 -33.022  25.167  1.00  1.730          C  
ATOM   8751  C   ASN A 542      14.565 -34.159  24.723  1.00  1.750          C  
ATOM   8752  O   ASN A 542      14.832 -34.823  23.720  1.00  1.810          O  
ATOM   8753  CB  ASN A 542      16.518 -33.440  26.152  1.00  2.370          C  
ATOM   8754  CG  ASN A 542      17.611 -32.405  26.249  1.00  2.370          C  
ATOM   8755  OD1 ASN A 542      17.795 -31.599  25.332  1.00  2.370          O  
ATOM   8756  ND2 ASN A 542      18.362 -32.424  27.306  1.00  2.370          N  
ATOM   8757  H   ASN A 542      14.482 -31.880  26.711  1.00  1.910          H  
ATOM   8758  HA  ASN A 542      15.946 -32.636  24.276  1.00  2.080          H  
ATOM   8759 1HB  ASN A 542      16.074 -33.579  27.139  1.00  2.840          H  
ATOM   8760 2HB  ASN A 542      16.951 -34.391  25.844  1.00  2.840          H  
ATOM   8761 1HD2 ASN A 542      19.124 -31.773  27.369  1.00  2.840          H  
ATOM   8762 2HD2 ASN A 542      18.203 -33.088  28.032  1.00  2.840          H  
ATOM   8763  N   LEU A 543      13.480 -34.347  25.474  1.00  1.740          N  
ATOM   8764  CA  LEU A 543      12.502 -35.378  25.203  1.00  1.820          C  
ATOM   8765  C   LEU A 543      11.731 -34.992  23.952  1.00  1.750          C  
ATOM   8766  O   LEU A 543      11.408 -35.837  23.124  1.00  1.880          O  
ATOM   8767  CB  LEU A 543      11.560 -35.538  26.394  1.00  2.520          C  
ATOM   8768  CG  LEU A 543      10.498 -36.649  26.323  1.00  2.520          C  
ATOM   8769  CD1 LEU A 543      11.148 -38.025  26.191  1.00  2.520          C  
ATOM   8770  CD2 LEU A 543       9.687 -36.597  27.565  1.00  2.520          C  
ATOM   8771  H   LEU A 543      13.359 -33.761  26.283  1.00  2.090          H  
ATOM   8772  HA  LEU A 543      13.032 -36.307  25.018  1.00  2.180          H  
ATOM   8773 1HB  LEU A 543      12.162 -35.735  27.266  1.00  3.020          H  
ATOM   8774 2HB  LEU A 543      11.047 -34.606  26.553  1.00  3.020          H  
ATOM   8775  HG  LEU A 543       9.859 -36.490  25.452  1.00  3.020          H  
ATOM   8776 1HD1 LEU A 543      10.371 -38.788  26.152  1.00  3.020          H  
ATOM   8777 2HD1 LEU A 543      11.741 -38.081  25.293  1.00  3.020          H  
ATOM   8778 3HD1 LEU A 543      11.788 -38.205  27.054  1.00  3.020          H  
ATOM   8779 1HD2 LEU A 543       8.935 -37.367  27.520  1.00  3.020          H  
ATOM   8780 2HD2 LEU A 543      10.330 -36.758  28.425  1.00  3.020          H  
ATOM   8781 3HD2 LEU A 543       9.213 -35.647  27.654  1.00  3.020          H  
ATOM   8782  N   PHE A 544      11.386 -33.706  23.818  1.00  1.590          N  
ATOM   8783  CA  PHE A 544      10.659 -33.279  22.631  1.00  1.590          C  
ATOM   8784  C   PHE A 544      11.469 -33.528  21.388  1.00  1.650          C  
ATOM   8785  O   PHE A 544      10.945 -34.038  20.391  1.00  1.760          O  
ATOM   8786  CB  PHE A 544      10.321 -31.788  22.625  1.00  2.230          C  
ATOM   8787  CG  PHE A 544       9.076 -31.360  23.284  1.00  2.230          C  
ATOM   8788  CD1 PHE A 544       9.086 -30.361  24.226  1.00  2.230          C  
ATOM   8789  CD2 PHE A 544       7.856 -31.935  22.929  1.00  2.230          C  
ATOM   8790  CE1 PHE A 544       7.935 -29.959  24.808  1.00  2.230          C  
ATOM   8791  CE2 PHE A 544       6.697 -31.517  23.518  1.00  2.230          C  
ATOM   8792  CZ  PHE A 544       6.733 -30.540  24.454  1.00  2.230          C  
ATOM   8793  H   PHE A 544      11.663 -33.045  24.522  1.00  1.910          H  
ATOM   8794  HA  PHE A 544       9.741 -33.863  22.561  1.00  1.910          H  
ATOM   8795 1HB  PHE A 544      11.139 -31.250  23.076  1.00  2.670          H  
ATOM   8796 2HB  PHE A 544      10.290 -31.460  21.611  1.00  2.670          H  
ATOM   8797  HD1 PHE A 544      10.011 -29.883  24.504  1.00  2.670          H  
ATOM   8798  HD2 PHE A 544       7.827 -32.720  22.166  1.00  2.670          H  
ATOM   8799  HE1 PHE A 544       7.968 -29.174  25.554  1.00  2.670          H  
ATOM   8800  HE2 PHE A 544       5.742 -31.956  23.241  1.00  2.670          H  
ATOM   8801  HZ  PHE A 544       5.805 -30.217  24.919  1.00  2.670          H  
ATOM   8802  N   THR A 545      12.763 -33.201  21.434  1.00  1.630          N  
ATOM   8803  CA  THR A 545      13.576 -33.416  20.258  1.00  1.750          C  
ATOM   8804  C   THR A 545      13.642 -34.910  19.934  1.00  1.890          C  
ATOM   8805  O   THR A 545      13.325 -35.335  18.817  1.00  2.020          O  
ATOM   8806  CB  THR A 545      15.019 -32.889  20.459  1.00  2.400          C  
ATOM   8807  OG1 THR A 545      15.002 -31.473  20.713  1.00  2.400          O  
ATOM   8808  CG2 THR A 545      15.827 -33.141  19.184  1.00  2.400          C  
ATOM   8809  H   THR A 545      13.174 -32.747  22.252  1.00  1.960          H  
ATOM   8810  HA  THR A 545      13.124 -32.887  19.422  1.00  2.100          H  
ATOM   8811  HB  THR A 545      15.486 -33.399  21.305  1.00  2.880          H  
ATOM   8812  HG1 THR A 545      14.658 -31.305  21.613  1.00  2.880          H  
ATOM   8813 1HG2 THR A 545      16.839 -32.764  19.323  1.00  2.880          H  
ATOM   8814 2HG2 THR A 545      15.872 -34.206  18.965  1.00  2.880          H  
ATOM   8815 3HG2 THR A 545      15.355 -32.621  18.351  1.00  2.880          H  
ATOM   8816  N   LYS A 546      13.989 -35.728  20.934  1.00  1.920          N  
ATOM   8817  CA  LYS A 546      14.147 -37.162  20.719  1.00  2.080          C  
ATOM   8818  C   LYS A 546      12.889 -37.926  20.296  1.00  2.120          C  
ATOM   8819  O   LYS A 546      12.979 -38.834  19.466  1.00  2.240          O  
ATOM   8820  CB  LYS A 546      14.717 -37.804  21.980  1.00  2.850          C  
ATOM   8821  CG  LYS A 546      16.177 -37.458  22.248  1.00  2.850          C  
ATOM   8822  CD  LYS A 546      16.664 -38.087  23.545  1.00  2.850          C  
ATOM   8823  CE  LYS A 546      18.118 -37.725  23.830  1.00  2.850          C  
ATOM   8824  NZ  LYS A 546      18.602 -38.321  25.112  1.00  2.850          N  
ATOM   8825  H   LYS A 546      14.209 -35.338  21.857  1.00  2.300          H  
ATOM   8826  HA  LYS A 546      14.878 -37.289  19.922  1.00  2.500          H  
ATOM   8827 1HB  LYS A 546      14.131 -37.471  22.841  1.00  3.420          H  
ATOM   8828 2HB  LYS A 546      14.620 -38.886  21.914  1.00  3.420          H  
ATOM   8829 1HG  LYS A 546      16.786 -37.824  21.422  1.00  3.420          H  
ATOM   8830 2HG  LYS A 546      16.291 -36.377  22.304  1.00  3.420          H  
ATOM   8831 1HD  LYS A 546      16.042 -37.725  24.368  1.00  3.420          H  
ATOM   8832 2HD  LYS A 546      16.568 -39.170  23.487  1.00  3.420          H  
ATOM   8833 1HE  LYS A 546      18.742 -38.086  23.014  1.00  3.420          H  
ATOM   8834 2HE  LYS A 546      18.208 -36.639  23.889  1.00  3.420          H  
ATOM   8835 1HZ  LYS A 546      19.566 -38.057  25.266  1.00  3.420          H  
ATOM   8836 2HZ  LYS A 546      18.035 -37.980  25.876  1.00  3.420          H  
ATOM   8837 3HZ  LYS A 546      18.534 -39.328  25.066  1.00  3.420          H  
ATOM   8838  N   MET A 547      11.730 -37.595  20.872  1.00  2.030          N  
ATOM   8839  CA  MET A 547      10.506 -38.319  20.555  1.00  2.090          C  
ATOM   8840  C   MET A 547       9.731 -37.819  19.344  1.00  2.050          C  
ATOM   8841  O   MET A 547       9.219 -38.628  18.566  1.00  2.190          O  
ATOM   8842  CB  MET A 547       9.570 -38.250  21.753  1.00  2.900          C  
ATOM   8843  CG  MET A 547      10.014 -39.019  22.967  1.00  2.900          C  
ATOM   8844  SD  MET A 547      10.101 -40.797  22.725  1.00  2.900          S  
ATOM   8845  CE  MET A 547       8.350 -41.234  22.625  1.00  2.900          C  
ATOM   8846  H   MET A 547      11.700 -36.851  21.574  1.00  2.440          H  
ATOM   8847  HA  MET A 547      10.774 -39.356  20.364  1.00  2.510          H  
ATOM   8848 1HB  MET A 547       9.479 -37.208  22.059  1.00  3.480          H  
ATOM   8849 2HB  MET A 547       8.587 -38.580  21.458  1.00  3.480          H  
ATOM   8850 1HG  MET A 547      11.006 -38.667  23.223  1.00  3.480          H  
ATOM   8851 2HG  MET A 547       9.353 -38.811  23.796  1.00  3.480          H  
ATOM   8852 1HE  MET A 547       8.256 -42.311  22.484  1.00  3.480          H  
ATOM   8853 2HE  MET A 547       7.847 -40.946  23.552  1.00  3.480          H  
ATOM   8854 3HE  MET A 547       7.884 -40.725  21.784  1.00  3.480          H  
ATOM   8855  N   THR A 548       9.588 -36.496  19.196  1.00  1.900          N  
ATOM   8856  CA  THR A 548       8.763 -35.947  18.133  1.00  1.900          C  
ATOM   8857  C   THR A 548       9.396 -34.805  17.320  1.00  1.820          C  
ATOM   8858  O   THR A 548       8.679 -34.096  16.612  1.00  1.840          O  
ATOM   8859  CB  THR A 548       7.412 -35.484  18.710  1.00  2.660          C  
ATOM   8860  OG1 THR A 548       7.635 -34.495  19.725  1.00  2.660          O  
ATOM   8861  CG2 THR A 548       6.654 -36.670  19.324  1.00  2.660          C  
ATOM   8862  H   THR A 548      10.021 -35.820  19.825  1.00  2.280          H  
ATOM   8863  HA  THR A 548       8.557 -36.754  17.434  1.00  2.280          H  
ATOM   8864  HB  THR A 548       6.812 -35.050  17.909  1.00  3.190          H  
ATOM   8865  HG1 THR A 548       6.798 -34.082  19.937  1.00  3.190          H  
ATOM   8866 1HG2 THR A 548       5.707 -36.329  19.703  1.00  3.190          H  
ATOM   8867 2HG2 THR A 548       6.479 -37.421  18.554  1.00  3.190          H  
ATOM   8868 3HG2 THR A 548       7.214 -37.104  20.130  1.00  3.190          H  
ATOM   8869  N   SER A 549      10.714 -34.565  17.452  1.00  1.780          N  
ATOM   8870  CA  SER A 549      11.405 -33.466  16.766  1.00  1.740          C  
ATOM   8871  C   SER A 549      10.795 -32.091  17.052  1.00  1.630          C  
ATOM   8872  O   SER A 549      10.785 -31.215  16.180  1.00  1.820          O  
ATOM   8873  CB  SER A 549      11.380 -33.678  15.260  1.00  2.450          C  
ATOM   8874  OG  SER A 549      12.001 -34.878  14.875  1.00  2.450          O  
ATOM   8875  H   SER A 549      11.322 -35.147  18.029  1.00  2.140          H  
ATOM   8876  HA  SER A 549      12.441 -33.461  17.105  1.00  2.090          H  
ATOM   8877 1HB  SER A 549      10.354 -33.665  14.894  1.00  2.940          H  
ATOM   8878 2HB  SER A 549      11.891 -32.847  14.781  1.00  2.940          H  
ATOM   8879  HG  SER A 549      11.796 -34.981  13.934  1.00  2.940          H  
ATOM   8880  N   LYS A 550      10.342 -31.862  18.279  1.00  1.590          N  
ATOM   8881  CA  LYS A 550       9.747 -30.564  18.590  1.00  1.500          C  
ATOM   8882  C   LYS A 550      10.665 -29.656  19.367  1.00  1.310          C  
ATOM   8883  O   LYS A 550      11.614 -30.108  19.998  1.00  1.440          O  
ATOM   8884  CB  LYS A 550       8.415 -30.726  19.327  1.00  2.140          C  
ATOM   8885  CG  LYS A 550       7.368 -31.499  18.583  1.00  2.140          C  
ATOM   8886  CD  LYS A 550       6.958 -30.785  17.337  1.00  2.140          C  
ATOM   8887  CE  LYS A 550       5.825 -31.448  16.644  1.00  2.140          C  
ATOM   8888  NZ  LYS A 550       5.506 -30.722  15.425  1.00  2.140          N  
ATOM   8889  H   LYS A 550      10.407 -32.611  18.978  1.00  1.910          H  
ATOM   8890  HA  LYS A 550       9.554 -30.047  17.656  1.00  1.800          H  
ATOM   8891 1HB  LYS A 550       8.570 -31.235  20.249  1.00  2.560          H  
ATOM   8892 2HB  LYS A 550       7.997 -29.753  19.552  1.00  2.560          H  
ATOM   8893 1HG  LYS A 550       7.766 -32.457  18.300  1.00  2.560          H  
ATOM   8894 2HG  LYS A 550       6.506 -31.649  19.208  1.00  2.560          H  
ATOM   8895 1HD  LYS A 550       6.701 -29.749  17.558  1.00  2.560          H  
ATOM   8896 2HD  LYS A 550       7.778 -30.801  16.620  1.00  2.560          H  
ATOM   8897 1HE  LYS A 550       6.108 -32.473  16.383  1.00  2.560          H  
ATOM   8898 2HE  LYS A 550       4.949 -31.474  17.290  1.00  2.560          H  
ATOM   8899 1HZ  LYS A 550       4.759 -31.156  14.912  1.00  2.560          H  
ATOM   8900 2HZ  LYS A 550       5.249 -29.784  15.628  1.00  2.560          H  
ATOM   8901 3HZ  LYS A 550       6.327 -30.705  14.799  1.00  2.560          H  
ATOM   8902  N   ALA A 551      10.392 -28.357  19.272  1.00  1.270          N  
ATOM   8903  CA  ALA A 551      11.152 -27.349  19.991  1.00  1.350          C  
ATOM   8904  C   ALA A 551      10.308 -26.103  20.311  1.00  1.080          C  
ATOM   8905  O   ALA A 551      10.617 -25.025  19.800  1.00  1.050          O  
ATOM   8906  CB  ALA A 551      12.370 -26.949  19.186  1.00  1.860          C  
ATOM   8907  H   ALA A 551       9.615 -28.068  18.692  1.00  1.520          H  
ATOM   8908  HA  ALA A 551      11.497 -27.792  20.914  1.00  1.620          H  
ATOM   8909 1HB  ALA A 551      12.953 -26.223  19.753  1.00  2.230          H  
ATOM   8910 2HB  ALA A 551      12.978 -27.835  18.992  1.00  2.230          H  
ATOM   8911 3HB  ALA A 551      12.057 -26.507  18.241  1.00  2.230          H  
ATOM   8912  N   PRO A 552       9.231 -26.226  21.110  1.00  0.990          N  
ATOM   8913  CA  PRO A 552       8.279 -25.176  21.443  1.00  0.790          C  
ATOM   8914  C   PRO A 552       8.943 -24.116  22.288  1.00  0.750          C  
ATOM   8915  O   PRO A 552       9.936 -24.403  22.955  1.00  0.870          O  
ATOM   8916  CB  PRO A 552       7.212 -25.918  22.227  1.00  1.190          C  
ATOM   8917  CG  PRO A 552       7.927 -27.108  22.820  1.00  1.190          C  
ATOM   8918  CD  PRO A 552       8.973 -27.499  21.820  1.00  1.190          C  
ATOM   8919  HA  PRO A 552       7.857 -24.737  20.530  1.00  0.950          H  
ATOM   8920 1HB  PRO A 552       6.795 -25.233  22.979  1.00  1.420          H  
ATOM   8921 2HB  PRO A 552       6.386 -26.191  21.555  1.00  1.420          H  
ATOM   8922 1HG  PRO A 552       8.362 -26.853  23.795  1.00  1.420          H  
ATOM   8923 2HG  PRO A 552       7.197 -27.909  22.987  1.00  1.420          H  
ATOM   8924 1HD  PRO A 552       9.858 -27.845  22.365  1.00  1.420          H  
ATOM   8925 2HD  PRO A 552       8.567 -28.255  21.165  1.00  1.420          H  
ATOM   8926  N   LEU A 553       8.403 -22.908  22.266  1.00  0.630          N  
ATOM   8927  CA  LEU A 553       8.941 -21.850  23.098  1.00  0.640          C  
ATOM   8928  C   LEU A 553       8.653 -22.176  24.535  1.00  0.600          C  
ATOM   8929  O   LEU A 553       7.585 -22.703  24.843  1.00  0.510          O  
ATOM   8930  CB  LEU A 553       8.295 -20.509  22.756  1.00  0.890          C  
ATOM   8931  CG  LEU A 553       8.573 -19.916  21.357  1.00  0.890          C  
ATOM   8932  CD1 LEU A 553       7.706 -18.705  21.216  1.00  0.890          C  
ATOM   8933  CD2 LEU A 553      10.060 -19.547  21.213  1.00  0.890          C  
ATOM   8934  H   LEU A 553       7.568 -22.751  21.696  1.00  0.760          H  
ATOM   8935  HA  LEU A 553      10.019 -21.805  22.968  1.00  0.770          H  
ATOM   8936 1HB  LEU A 553       7.214 -20.633  22.837  1.00  1.070          H  
ATOM   8937 2HB  LEU A 553       8.605 -19.777  23.503  1.00  1.070          H  
ATOM   8938  HG  LEU A 553       8.295 -20.633  20.577  1.00  1.070          H  
ATOM   8939 1HD1 LEU A 553       7.826 -18.242  20.277  1.00  1.070          H  
ATOM   8940 2HD1 LEU A 553       6.691 -19.015  21.320  1.00  1.070          H  
ATOM   8941 3HD1 LEU A 553       7.964 -18.003  21.990  1.00  1.070          H  
ATOM   8942 1HD2 LEU A 553      10.249 -19.107  20.246  1.00  1.070          H  
ATOM   8943 2HD2 LEU A 553      10.333 -18.829  21.985  1.00  1.070          H  
ATOM   8944 3HD2 LEU A 553      10.676 -20.435  21.312  1.00  1.070          H  
ATOM   8945  N   ILE A 554       9.571 -21.829  25.428  1.00  0.710          N  
ATOM   8946  CA  ILE A 554       9.339 -22.108  26.832  1.00  0.700          C  
ATOM   8947  C   ILE A 554       9.113 -20.873  27.675  1.00  0.680          C  
ATOM   8948  O   ILE A 554       9.868 -19.898  27.620  1.00  0.750          O  
ATOM   8949  CB  ILE A 554      10.483 -22.936  27.465  1.00  0.980          C  
ATOM   8950  CG1 ILE A 554      10.650 -24.276  26.736  1.00  0.980          C  
ATOM   8951  CG2 ILE A 554      10.175 -23.208  28.957  1.00  0.980          C  
ATOM   8952  CD1 ILE A 554      11.756 -24.328  25.735  1.00  0.980          C  
ATOM   8953  H   ILE A 554      10.431 -21.392  25.128  1.00  0.850          H  
ATOM   8954  HA  ILE A 554       8.441 -22.711  26.907  1.00  0.840          H  
ATOM   8955  HB  ILE A 554      11.416 -22.393  27.377  1.00  1.180          H  
ATOM   8956 1HG1 ILE A 554      10.808 -25.060  27.472  1.00  1.180          H  
ATOM   8957 2HG1 ILE A 554       9.748 -24.481  26.192  1.00  1.180          H  
ATOM   8958 1HG2 ILE A 554      10.973 -23.784  29.383  1.00  1.180          H  
ATOM   8959 2HG2 ILE A 554      10.087 -22.287  29.518  1.00  1.180          H  
ATOM   8960 3HG2 ILE A 554       9.239 -23.767  29.042  1.00  1.180          H  
ATOM   8961 1HD1 ILE A 554      11.758 -25.310  25.280  1.00  1.180          H  
ATOM   8962 2HD1 ILE A 554      11.604 -23.584  24.961  1.00  1.180          H  
ATOM   8963 3HD1 ILE A 554      12.708 -24.153  26.219  1.00  1.180          H  
ATOM   8964  N   LEU A 555       8.029 -20.914  28.427  1.00  0.620          N  
ATOM   8965  CA  LEU A 555       7.717 -19.877  29.384  1.00  0.630          C  
ATOM   8966  C   LEU A 555       7.909 -20.526  30.715  1.00  0.640          C  
ATOM   8967  O   LEU A 555       7.581 -21.707  30.864  1.00  0.670          O  
ATOM   8968  CB  LEU A 555       6.283 -19.398  29.228  1.00  0.880          C  
ATOM   8969  CG  LEU A 555       5.946 -18.906  27.857  1.00  0.880          C  
ATOM   8970  CD1 LEU A 555       4.461 -18.522  27.819  1.00  0.880          C  
ATOM   8971  CD2 LEU A 555       6.878 -17.735  27.503  1.00  0.880          C  
ATOM   8972  H   LEU A 555       7.420 -21.737  28.350  1.00  0.740          H  
ATOM   8973  HA  LEU A 555       8.429 -19.061  29.317  1.00  0.760          H  
ATOM   8974 1HB  LEU A 555       5.621 -20.215  29.467  1.00  1.050          H  
ATOM   8975 2HB  LEU A 555       6.102 -18.589  29.934  1.00  1.050          H  
ATOM   8976  HG  LEU A 555       6.100 -19.711  27.138  1.00  1.050          H  
ATOM   8977 1HD1 LEU A 555       4.187 -18.193  26.832  1.00  1.050          H  
ATOM   8978 2HD1 LEU A 555       3.863 -19.392  28.075  1.00  1.050          H  
ATOM   8979 3HD1 LEU A 555       4.266 -17.724  28.534  1.00  1.050          H  
ATOM   8980 1HD2 LEU A 555       6.678 -17.403  26.546  1.00  1.050          H  
ATOM   8981 2HD2 LEU A 555       6.733 -16.915  28.212  1.00  1.050          H  
ATOM   8982 3HD2 LEU A 555       7.911 -18.038  27.515  1.00  1.050          H  
ATOM   8983  N   SER A 556       8.447 -19.809  31.683  1.00  0.900          N  
ATOM   8984  CA  SER A 556       8.636 -20.475  32.948  1.00  0.920          C  
ATOM   8985  C   SER A 556       8.782 -19.558  34.142  1.00  0.950          C  
ATOM   8986  O   SER A 556       9.230 -18.401  34.044  1.00  1.060          O  
ATOM   8987  CB  SER A 556       9.849 -21.336  32.850  1.00  1.280          C  
ATOM   8988  OG  SER A 556      11.007 -20.561  32.752  1.00  1.280          O  
ATOM   8989  H   SER A 556       8.720 -18.848  31.547  1.00  1.080          H  
ATOM   8990  HA  SER A 556       7.767 -21.108  33.124  1.00  1.100          H  
ATOM   8991 1HB  SER A 556       9.871 -21.935  33.702  1.00  1.540          H  
ATOM   8992 2HB  SER A 556       9.780 -21.999  31.995  1.00  1.540          H  
ATOM   8993  HG  SER A 556      11.715 -21.187  32.605  1.00  1.540          H  
ATOM   8994  N   THR A 557       8.484 -20.113  35.304  1.00  0.900          N  
ATOM   8995  CA  THR A 557       8.598 -19.332  36.525  1.00  0.970          C  
ATOM   8996  C   THR A 557       8.958 -20.134  37.757  1.00  0.890          C  
ATOM   8997  O   THR A 557       8.798 -21.361  37.799  1.00  0.870          O  
ATOM   8998  CB  THR A 557       7.311 -18.558  36.813  1.00  1.330          C  
ATOM   8999  OG1 THR A 557       7.571 -17.655  37.890  1.00  1.330          O  
ATOM   9000  CG2 THR A 557       6.207 -19.519  37.195  1.00  1.330          C  
ATOM   9001  H   THR A 557       8.167 -21.088  35.299  1.00  1.080          H  
ATOM   9002  HA  THR A 557       9.383 -18.596  36.383  1.00  1.160          H  
ATOM   9003  HB  THR A 557       7.019 -17.989  35.930  1.00  1.600          H  
ATOM   9004  HG1 THR A 557       6.788 -17.120  38.059  1.00  1.600          H  
ATOM   9005 1HG2 THR A 557       5.309 -18.959  37.401  1.00  1.600          H  
ATOM   9006 2HG2 THR A 557       6.024 -20.208  36.372  1.00  1.600          H  
ATOM   9007 3HG2 THR A 557       6.489 -20.078  38.077  1.00  1.600          H  
ATOM   9008  N   ILE A 558       9.457 -19.408  38.754  1.00  0.950          N  
ATOM   9009  CA  ILE A 558       9.836 -19.968  40.044  1.00  1.010          C  
ATOM   9010  C   ILE A 558       8.874 -19.546  41.140  1.00  1.070          C  
ATOM   9011  O   ILE A 558       8.626 -18.360  41.372  1.00  1.210          O  
ATOM   9012  CB  ILE A 558      11.298 -19.589  40.411  1.00  1.390          C  
ATOM   9013  CG1 ILE A 558      11.658 -20.229  41.778  1.00  1.390          C  
ATOM   9014  CG2 ILE A 558      11.521 -18.058  40.400  1.00  1.390          C  
ATOM   9015  CD1 ILE A 558      13.139 -20.239  42.116  1.00  1.390          C  
ATOM   9016  H   ILE A 558       9.500 -18.406  38.606  1.00  1.140          H  
ATOM   9017  HA  ILE A 558       9.784 -21.052  39.974  1.00  1.210          H  
ATOM   9018  HB  ILE A 558      11.960 -20.036  39.671  1.00  1.670          H  
ATOM   9019 1HG1 ILE A 558      11.138 -19.686  42.570  1.00  1.670          H  
ATOM   9020 2HG1 ILE A 558      11.293 -21.248  41.771  1.00  1.670          H  
ATOM   9021 1HG2 ILE A 558      12.559 -17.827  40.626  1.00  1.670          H  
ATOM   9022 2HG2 ILE A 558      11.283 -17.663  39.421  1.00  1.670          H  
ATOM   9023 3HG2 ILE A 558      10.890 -17.577  41.139  1.00  1.670          H  
ATOM   9024 1HD1 ILE A 558      13.288 -20.719  43.083  1.00  1.670          H  
ATOM   9025 2HD1 ILE A 558      13.657 -20.782  41.364  1.00  1.670          H  
ATOM   9026 3HD1 ILE A 558      13.529 -19.228  42.161  1.00  1.670          H  
ATOM   9027  N   ILE A 559       8.351 -20.540  41.833  1.00  1.030          N  
ATOM   9028  CA  ILE A 559       7.378 -20.324  42.873  1.00  1.140          C  
ATOM   9029  C   ILE A 559       7.904 -20.726  44.241  1.00  1.070          C  
ATOM   9030  O   ILE A 559       8.447 -21.825  44.410  1.00  1.020          O  
ATOM   9031  CB  ILE A 559       6.129 -21.155  42.577  1.00  1.550          C  
ATOM   9032  CG1 ILE A 559       5.603 -20.888  41.124  1.00  1.550          C  
ATOM   9033  CG2 ILE A 559       5.035 -20.861  43.644  1.00  1.550          C  
ATOM   9034  CD1 ILE A 559       5.107 -19.489  40.809  1.00  1.550          C  
ATOM   9035  H   ILE A 559       8.600 -21.500  41.577  1.00  1.240          H  
ATOM   9036  HA  ILE A 559       7.123 -19.267  42.906  1.00  1.370          H  
ATOM   9037  HB  ILE A 559       6.399 -22.194  42.610  1.00  1.860          H  
ATOM   9038 1HG1 ILE A 559       6.410 -21.117  40.428  1.00  1.860          H  
ATOM   9039 2HG1 ILE A 559       4.824 -21.586  40.940  1.00  1.860          H  
ATOM   9040 1HG2 ILE A 559       4.171 -21.454  43.461  1.00  1.860          H  
ATOM   9041 2HG2 ILE A 559       5.398 -21.105  44.634  1.00  1.860          H  
ATOM   9042 3HG2 ILE A 559       4.752 -19.814  43.624  1.00  1.860          H  
ATOM   9043 1HD1 ILE A 559       4.777 -19.463  39.779  1.00  1.860          H  
ATOM   9044 2HD1 ILE A 559       4.277 -19.218  41.449  1.00  1.860          H  
ATOM   9045 3HD1 ILE A 559       5.911 -18.768  40.945  1.00  1.860          H  
ATOM   9046  N   SER A 560       7.718 -19.836  45.208  1.00  1.150          N  
ATOM   9047  CA  SER A 560       8.083 -20.106  46.590  1.00  1.160          C  
ATOM   9048  C   SER A 560       6.924 -19.646  47.498  1.00  1.310          C  
ATOM   9049  O   SER A 560       6.742 -18.433  47.643  1.00  1.560          O  
ATOM   9050  CB  SER A 560       9.344 -19.360  46.967  1.00  1.620          C  
ATOM   9051  OG  SER A 560       9.675 -19.590  48.314  1.00  1.620          O  
ATOM   9052  H   SER A 560       7.286 -18.954  44.969  1.00  1.380          H  
ATOM   9053  HA  SER A 560       8.308 -21.150  46.682  1.00  1.390          H  
ATOM   9054 1HB  SER A 560      10.162 -19.683  46.326  1.00  1.940          H  
ATOM   9055 2HB  SER A 560       9.197 -18.292  46.803  1.00  1.940          H  
ATOM   9056  HG  SER A 560      10.466 -19.078  48.481  1.00  1.940          H  
ATOM   9057  N   ILE A 561       6.112 -20.547  48.105  1.00  1.340          N  
ATOM   9058  CA  ILE A 561       6.144 -22.018  48.016  1.00  1.640          C  
ATOM   9059  C   ILE A 561       5.040 -22.491  47.089  1.00  1.990          C  
ATOM   9060  O   ILE A 561       5.305 -23.259  46.168  1.00  2.440          O  
ATOM   9061  OXT ILE A 561       4.120 -21.692  46.942  1.00  2.460          O  
ATOM   9062  CB  ILE A 561       5.996 -22.659  49.406  1.00  2.030          C  
ATOM   9063  CG1 ILE A 561       4.619 -22.313  50.056  1.00  2.030          C  
ATOM   9064  CG2 ILE A 561       7.148 -22.131  50.259  1.00  2.030          C  
ATOM   9065  CD1 ILE A 561       4.305 -23.085  51.342  1.00  2.030          C  
ATOM   9066  H   ILE A 561       5.376 -20.152  48.666  1.00  1.610          H  
ATOM   9067  HA  ILE A 561       7.067 -22.378  47.616  1.00  1.970          H  
ATOM   9068  HB  ILE A 561       6.074 -23.745  49.321  1.00  2.440          H  
ATOM   9069 1HG1 ILE A 561       4.588 -21.255  50.277  1.00  2.440          H  
ATOM   9070 2HG1 ILE A 561       3.821 -22.543  49.339  1.00  2.440          H  
ATOM   9071 1HG2 ILE A 561       7.128 -22.565  51.249  1.00  2.440          H  
ATOM   9072 2HG2 ILE A 561       8.086 -22.387  49.779  1.00  2.440          H  
ATOM   9073 3HG2 ILE A 561       7.081 -21.050  50.343  1.00  2.440          H  
ATOM   9074 1HD1 ILE A 561       3.321 -22.781  51.703  1.00  2.440          H  
ATOM   9075 2HD1 ILE A 561       4.300 -24.155  51.134  1.00  2.440          H  
ATOM   9076 3HD1 ILE A 561       5.043 -22.876  52.110  1.00  2.440          H  
TER                                                                             
ATOM   9078  N   MET B 562     -25.804 -53.399 -16.545  1.00  2.780          N  
ATOM   9079  CA  MET B 562     -25.500 -53.279 -15.125  1.00  2.270          C  
ATOM   9080  C   MET B 562     -24.005 -53.099 -14.914  1.00  1.640          C  
ATOM   9081  O   MET B 562     -23.435 -53.662 -13.978  1.00  1.390          O  
ATOM   9082  CB  MET B 562     -26.002 -54.505 -14.352  1.00  3.380          C  
ATOM   9083  CG  MET B 562     -27.534 -54.706 -14.361  1.00  3.380          C  
ATOM   9084  SD  MET B 562     -28.458 -53.299 -13.670  1.00  3.380          S  
ATOM   9085  CE  MET B 562     -28.077 -53.381 -11.918  1.00  3.380          C  
ATOM   9086 1H   MET B 562     -26.764 -53.683 -16.674  1.00  3.340          H  
ATOM   9087 2H   MET B 562     -25.661 -52.485 -16.961  1.00  3.340          H  
ATOM   9088 3H   MET B 562     -25.185 -54.071 -16.975  1.00  3.340          H  
ATOM   9089  HA  MET B 562     -25.993 -52.388 -14.740  1.00  2.720          H  
ATOM   9090 1HB  MET B 562     -25.557 -55.401 -14.781  1.00  4.060          H  
ATOM   9091 2HB  MET B 562     -25.666 -54.450 -13.319  1.00  4.060          H  
ATOM   9092 1HG  MET B 562     -27.886 -54.887 -15.374  1.00  4.060          H  
ATOM   9093 2HG  MET B 562     -27.773 -55.589 -13.766  1.00  4.060          H  
ATOM   9094 1HE  MET B 562     -28.597 -52.575 -11.398  1.00  4.060          H  
ATOM   9095 2HE  MET B 562     -28.408 -54.340 -11.518  1.00  4.060          H  
ATOM   9096 3HE  MET B 562     -27.006 -53.273 -11.764  1.00  4.060          H  
ATOM   9097  N   ALA B 563     -23.362 -52.358 -15.818  1.00  1.640          N  
ATOM   9098  CA  ALA B 563     -21.912 -52.122 -15.725  1.00  1.420          C  
ATOM   9099  C   ALA B 563     -21.633 -50.799 -15.033  1.00  1.240          C  
ATOM   9100  O   ALA B 563     -22.148 -49.757 -15.462  1.00  1.390          O  
ATOM   9101  CB  ALA B 563     -21.283 -52.117 -17.098  1.00  2.080          C  
ATOM   9102  H   ALA B 563     -23.891 -51.894 -16.558  1.00  1.970          H  
ATOM   9103  HA  ALA B 563     -21.462 -52.922 -15.133  1.00  1.700          H  
ATOM   9104 1HB  ALA B 563     -20.224 -51.956 -16.981  1.00  2.490          H  
ATOM   9105 2HB  ALA B 563     -21.449 -53.071 -17.591  1.00  2.490          H  
ATOM   9106 3HB  ALA B 563     -21.708 -51.319 -17.701  1.00  2.490          H  
ATOM   9107  N   LYS B 564     -20.823 -50.811 -13.972  1.00  1.120          N  
ATOM   9108  CA  LYS B 564     -20.561 -49.555 -13.282  1.00  1.070          C  
ATOM   9109  C   LYS B 564     -19.226 -49.451 -12.548  1.00  1.010          C  
ATOM   9110  O   LYS B 564     -18.733 -50.431 -11.956  1.00  1.010          O  
ATOM   9111  CB  LYS B 564     -21.704 -49.259 -12.316  1.00  1.520          C  
ATOM   9112  CG  LYS B 564     -21.890 -50.267 -11.196  1.00  1.520          C  
ATOM   9113  CD  LYS B 564     -23.102 -49.901 -10.348  1.00  1.520          C  
ATOM   9114  CE  LYS B 564     -23.304 -50.885  -9.207  1.00  1.520          C  
ATOM   9115  NZ  LYS B 564     -24.510 -50.551  -8.396  1.00  1.520          N  
ATOM   9116  H   LYS B 564     -20.404 -51.679 -13.656  1.00  1.340          H  
ATOM   9117  HA  LYS B 564     -20.557 -48.783 -14.041  1.00  1.280          H  
ATOM   9118 1HB  LYS B 564     -21.531 -48.289 -11.861  1.00  1.820          H  
ATOM   9119 2HB  LYS B 564     -22.641 -49.192 -12.871  1.00  1.820          H  
ATOM   9120 1HG  LYS B 564     -22.037 -51.260 -11.624  1.00  1.820          H  
ATOM   9121 2HG  LYS B 564     -21.002 -50.288 -10.563  1.00  1.820          H  
ATOM   9122 1HD  LYS B 564     -22.967 -48.899  -9.937  1.00  1.820          H  
ATOM   9123 2HD  LYS B 564     -23.995 -49.896 -10.974  1.00  1.820          H  
ATOM   9124 1HE  LYS B 564     -23.420 -51.887  -9.617  1.00  1.820          H  
ATOM   9125 2HE  LYS B 564     -22.427 -50.865  -8.561  1.00  1.820          H  
ATOM   9126 1HZ  LYS B 564     -24.611 -51.224  -7.649  1.00  1.820          H  
ATOM   9127 2HZ  LYS B 564     -24.410 -49.625  -8.004  1.00  1.820          H  
ATOM   9128 3HZ  LYS B 564     -25.331 -50.576  -8.985  1.00  1.820          H  
ATOM   9129  N   ILE B 565     -18.684 -48.223 -12.587  1.00  1.000          N  
ATOM   9130  CA  ILE B 565     -17.449 -47.825 -11.918  1.00  0.940          C  
ATOM   9131  C   ILE B 565     -17.630 -46.654 -10.959  1.00  0.920          C  
ATOM   9132  O   ILE B 565     -18.170 -45.614 -11.331  1.00  0.980          O  
ATOM   9133  CB  ILE B 565     -16.349 -47.433 -12.939  1.00  1.340          C  
ATOM   9134  CG1 ILE B 565     -16.096 -48.591 -13.884  1.00  1.340          C  
ATOM   9135  CG2 ILE B 565     -15.040 -46.998 -12.213  1.00  1.340          C  
ATOM   9136  CD1 ILE B 565     -16.844 -48.491 -15.186  1.00  1.340          C  
ATOM   9137  H   ILE B 565     -19.202 -47.521 -13.125  1.00  1.200          H  
ATOM   9138  HA  ILE B 565     -17.103 -48.675 -11.357  1.00  1.130          H  
ATOM   9139  HB  ILE B 565     -16.696 -46.609 -13.539  1.00  1.610          H  
ATOM   9140 1HG1 ILE B 565     -15.043 -48.651 -14.106  1.00  1.610          H  
ATOM   9141 2HG1 ILE B 565     -16.406 -49.506 -13.390  1.00  1.610          H  
ATOM   9142 1HG2 ILE B 565     -14.302 -46.732 -12.954  1.00  1.610          H  
ATOM   9143 2HG2 ILE B 565     -15.220 -46.136 -11.575  1.00  1.610          H  
ATOM   9144 3HG2 ILE B 565     -14.665 -47.809 -11.602  1.00  1.610          H  
ATOM   9145 1HD1 ILE B 565     -16.627 -49.365 -15.770  1.00  1.610          H  
ATOM   9146 2HD1 ILE B 565     -17.909 -48.452 -15.026  1.00  1.610          H  
ATOM   9147 3HD1 ILE B 565     -16.539 -47.596 -15.724  1.00  1.610          H  
ATOM   9148  N   LYS B 566     -17.184 -46.805  -9.725  1.00  0.860          N  
ATOM   9149  CA  LYS B 566     -17.262 -45.683  -8.791  1.00  0.850          C  
ATOM   9150  C   LYS B 566     -15.930 -44.930  -8.825  1.00  0.840          C  
ATOM   9151  O   LYS B 566     -14.854 -45.530  -8.729  1.00  0.890          O  
ATOM   9152  CB  LYS B 566     -17.590 -46.137  -7.377  1.00  1.190          C  
ATOM   9153  CG  LYS B 566     -18.939 -46.772  -7.195  1.00  1.190          C  
ATOM   9154  CD  LYS B 566     -19.107 -47.249  -5.757  1.00  1.190          C  
ATOM   9155  CE  LYS B 566     -20.430 -47.966  -5.548  1.00  1.190          C  
ATOM   9156  NZ  LYS B 566     -20.542 -48.527  -4.166  1.00  1.190          N  
ATOM   9157  H   LYS B 566     -16.769 -47.705  -9.469  1.00  1.030          H  
ATOM   9158  HA  LYS B 566     -18.039 -44.995  -9.113  1.00  1.020          H  
ATOM   9159 1HB  LYS B 566     -16.870 -46.813  -7.037  1.00  1.430          H  
ATOM   9160 2HB  LYS B 566     -17.554 -45.274  -6.721  1.00  1.430          H  
ATOM   9161 1HG  LYS B 566     -19.711 -46.040  -7.427  1.00  1.430          H  
ATOM   9162 2HG  LYS B 566     -19.040 -47.615  -7.878  1.00  1.430          H  
ATOM   9163 1HD  LYS B 566     -18.288 -47.934  -5.506  1.00  1.430          H  
ATOM   9164 2HD  LYS B 566     -19.057 -46.393  -5.084  1.00  1.430          H  
ATOM   9165 1HE  LYS B 566     -21.248 -47.264  -5.714  1.00  1.430          H  
ATOM   9166 2HE  LYS B 566     -20.512 -48.780  -6.268  1.00  1.430          H  
ATOM   9167 1HZ  LYS B 566     -21.426 -49.000  -4.058  1.00  1.430          H  
ATOM   9168 2HZ  LYS B 566     -19.781 -49.192  -4.013  1.00  1.430          H  
ATOM   9169 3HZ  LYS B 566     -20.476 -47.786  -3.487  1.00  1.430          H  
ATOM   9170  N   PHE B 567     -15.998 -43.612  -8.980  1.00  0.780          N  
ATOM   9171  CA  PHE B 567     -14.810 -42.763  -9.041  1.00  0.770          C  
ATOM   9172  C   PHE B 567     -14.751 -41.888  -7.792  1.00  0.790          C  
ATOM   9173  O   PHE B 567     -15.516 -40.921  -7.659  1.00  0.850          O  
ATOM   9174  CB  PHE B 567     -14.879 -41.870 -10.298  1.00  1.080          C  
ATOM   9175  CG  PHE B 567     -13.631 -41.060 -10.613  1.00  1.080          C  
ATOM   9176  CD1 PHE B 567     -12.774 -41.482 -11.603  1.00  1.080          C  
ATOM   9177  CD2 PHE B 567     -13.313 -39.898  -9.934  1.00  1.080          C  
ATOM   9178  CE1 PHE B 567     -11.637 -40.777 -11.907  1.00  1.080          C  
ATOM   9179  CE2 PHE B 567     -12.171 -39.193 -10.248  1.00  1.080          C  
ATOM   9180  CZ  PHE B 567     -11.335 -39.634 -11.232  1.00  1.080          C  
ATOM   9181  H   PHE B 567     -16.919 -43.186  -9.065  1.00  0.940          H  
ATOM   9182  HA  PHE B 567     -13.916 -43.389  -9.075  1.00  0.920          H  
ATOM   9183 1HB  PHE B 567     -15.091 -42.501 -11.159  1.00  1.300          H  
ATOM   9184 2HB  PHE B 567     -15.715 -41.180 -10.201  1.00  1.300          H  
ATOM   9185  HD1 PHE B 567     -13.016 -42.383 -12.146  1.00  1.300          H  
ATOM   9186  HD2 PHE B 567     -13.976 -39.540  -9.145  1.00  1.300          H  
ATOM   9187  HE1 PHE B 567     -10.976 -41.131 -12.693  1.00  1.300          H  
ATOM   9188  HE2 PHE B 567     -11.931 -38.284  -9.710  1.00  1.300          H  
ATOM   9189  HZ  PHE B 567     -10.432 -39.072 -11.477  1.00  1.300          H  
ATOM   9190  N   PHE B 568     -13.838 -42.224  -6.886  1.00  0.760          N  
ATOM   9191  CA  PHE B 568     -13.726 -41.537  -5.603  1.00  0.780          C  
ATOM   9192  C   PHE B 568     -12.631 -40.480  -5.587  1.00  0.790          C  
ATOM   9193  O   PHE B 568     -11.473 -40.764  -5.909  1.00  0.820          O  
ATOM   9194  CB  PHE B 568     -13.401 -42.551  -4.510  1.00  1.080          C  
ATOM   9195  CG  PHE B 568     -14.467 -43.529  -4.183  1.00  1.080          C  
ATOM   9196  CD1 PHE B 568     -14.581 -44.710  -4.892  1.00  1.080          C  
ATOM   9197  CD2 PHE B 568     -15.341 -43.296  -3.139  1.00  1.080          C  
ATOM   9198  CE1 PHE B 568     -15.549 -45.621  -4.573  1.00  1.080          C  
ATOM   9199  CE2 PHE B 568     -16.316 -44.199  -2.813  1.00  1.080          C  
ATOM   9200  CZ  PHE B 568     -16.422 -45.373  -3.540  1.00  1.080          C  
ATOM   9201  H   PHE B 568     -13.245 -43.036  -7.084  1.00  0.910          H  
ATOM   9202  HA  PHE B 568     -14.677 -41.053  -5.380  1.00  0.940          H  
ATOM   9203 1HB  PHE B 568     -12.549 -43.103  -4.827  1.00  1.300          H  
ATOM   9204 2HB  PHE B 568     -13.134 -42.032  -3.608  1.00  1.300          H  
ATOM   9205  HD1 PHE B 568     -13.893 -44.921  -5.711  1.00  1.300          H  
ATOM   9206  HD2 PHE B 568     -15.258 -42.387  -2.573  1.00  1.300          H  
ATOM   9207  HE1 PHE B 568     -15.620 -46.554  -5.133  1.00  1.300          H  
ATOM   9208  HE2 PHE B 568     -16.997 -43.993  -1.981  1.00  1.300          H  
ATOM   9209  HZ  PHE B 568     -17.182 -46.107  -3.290  1.00  1.300          H  
ATOM   9210  N   ALA B 569     -12.986 -39.272  -5.146  1.00  0.760          N  
ATOM   9211  CA  ALA B 569     -12.061 -38.146  -5.008  1.00  0.760          C  
ATOM   9212  C   ALA B 569     -11.272 -38.194  -3.705  1.00  0.720          C  
ATOM   9213  O   ALA B 569     -11.741 -37.637  -2.710  1.00  0.760          O  
ATOM   9214  CB  ALA B 569     -12.826 -36.846  -5.043  1.00  1.060          C  
ATOM   9215  H   ALA B 569     -13.975 -39.089  -4.927  1.00  0.910          H  
ATOM   9216  HA  ALA B 569     -11.352 -38.181  -5.837  1.00  0.910          H  
ATOM   9217 1HB  ALA B 569     -12.132 -36.024  -4.953  1.00  1.280          H  
ATOM   9218 2HB  ALA B 569     -13.366 -36.767  -5.956  1.00  1.280          H  
ATOM   9219 3HB  ALA B 569     -13.535 -36.818  -4.218  1.00  1.280          H  
ATOM   9220  N   LEU B 570     -10.134 -38.921  -3.671  1.00  0.700          N  
ATOM   9221  CA  LEU B 570      -9.333 -39.098  -2.449  1.00  0.690          C  
ATOM   9222  C   LEU B 570      -8.488 -37.843  -2.242  1.00  0.680          C  
ATOM   9223  O   LEU B 570      -8.120 -37.479  -1.125  1.00  0.710          O  
ATOM   9224  CB  LEU B 570      -8.468 -40.370  -2.497  1.00  0.970          C  
ATOM   9225  CG  LEU B 570      -9.085 -41.699  -1.971  1.00  0.970          C  
ATOM   9226  CD1 LEU B 570      -9.307 -41.634  -0.437  1.00  0.970          C  
ATOM   9227  CD2 LEU B 570     -10.405 -41.982  -2.720  1.00  0.970          C  
ATOM   9228  H   LEU B 570      -9.741 -39.308  -4.535  1.00  0.840          H  
ATOM   9229  HA  LEU B 570     -10.005 -39.185  -1.613  1.00  0.830          H  
ATOM   9230 1HB  LEU B 570      -8.202 -40.561  -3.514  1.00  1.160          H  
ATOM   9231 2HB  LEU B 570      -7.556 -40.186  -1.934  1.00  1.160          H  
ATOM   9232  HG  LEU B 570      -8.385 -42.500  -2.169  1.00  1.160          H  
ATOM   9233 1HD1 LEU B 570      -9.709 -42.575  -0.091  1.00  1.160          H  
ATOM   9234 2HD1 LEU B 570      -8.360 -41.441   0.065  1.00  1.160          H  
ATOM   9235 3HD1 LEU B 570     -10.003 -40.847  -0.182  1.00  1.160          H  
ATOM   9236 1HD2 LEU B 570     -10.822 -42.924  -2.379  1.00  1.160          H  
ATOM   9237 2HD2 LEU B 570     -11.117 -41.193  -2.528  1.00  1.160          H  
ATOM   9238 3HD2 LEU B 570     -10.216 -42.035  -3.791  1.00  1.160          H  
ATOM   9239  N   GLY B 571      -8.171 -37.181  -3.345  1.00  0.690          N  
ATOM   9240  CA  GLY B 571      -7.445 -35.919  -3.296  1.00  0.680          C  
ATOM   9241  C   GLY B 571      -7.297 -35.297  -4.689  1.00  0.640          C  
ATOM   9242  O   GLY B 571      -7.526 -35.968  -5.700  1.00  0.620          O  
ATOM   9243  H   GLY B 571      -8.402 -37.606  -4.240  1.00  0.830          H  
ATOM   9244 1HA  GLY B 571      -7.961 -35.225  -2.638  1.00  0.820          H  
ATOM   9245 2HA  GLY B 571      -6.472 -36.089  -2.852  1.00  0.820          H  
ATOM   9246  N   GLY B 572      -6.914 -34.010  -4.734  1.00  0.650          N  
ATOM   9247  CA  GLY B 572      -6.746 -33.255  -5.985  1.00  0.630          C  
ATOM   9248  C   GLY B 572      -8.044 -32.607  -6.507  1.00  0.690          C  
ATOM   9249  O   GLY B 572      -8.092 -32.081  -7.638  1.00  0.710          O  
ATOM   9250  H   GLY B 572      -6.729 -33.521  -3.850  1.00  0.780          H  
ATOM   9251 1HA  GLY B 572      -5.994 -32.476  -5.828  1.00  0.760          H  
ATOM   9252 2HA  GLY B 572      -6.347 -33.916  -6.748  1.00  0.760          H  
ATOM   9253  N   GLN B 573      -9.134 -32.687  -5.727  1.00  0.730          N  
ATOM   9254  CA  GLN B 573     -10.400 -32.109  -6.166  1.00  0.820          C  
ATOM   9255  C   GLN B 573     -10.829 -30.907  -5.310  1.00  0.900          C  
ATOM   9256  O   GLN B 573     -11.403 -31.061  -4.222  1.00  1.090          O  
ATOM   9257  CB  GLN B 573     -11.460 -33.186  -6.203  1.00  1.110          C  
ATOM   9258  CG  GLN B 573     -11.103 -34.328  -7.021  1.00  1.110          C  
ATOM   9259  CD  GLN B 573     -10.901 -33.997  -8.410  1.00  1.110          C  
ATOM   9260  OE1 GLN B 573      -9.851 -34.357  -8.915  1.00  1.110          O  
ATOM   9261  NE2 GLN B 573     -11.834 -33.332  -9.077  1.00  1.110          N  
ATOM   9262  H   GLN B 573      -9.098 -33.155  -4.818  1.00  0.880          H  
ATOM   9263  HA  GLN B 573     -10.268 -31.742  -7.169  1.00  0.980          H  
ATOM   9264 1HB  GLN B 573     -11.642 -33.554  -5.236  1.00  1.330          H  
ATOM   9265 2HB  GLN B 573     -12.355 -32.796  -6.592  1.00  1.330          H  
ATOM   9266 1HG  GLN B 573     -10.195 -34.786  -6.624  1.00  1.330          H  
ATOM   9267 2HG  GLN B 573     -11.906 -35.030  -6.995  1.00  1.330          H  
ATOM   9268 1HE2 GLN B 573     -11.721 -33.115 -10.082  1.00  1.330          H  
ATOM   9269 2HE2 GLN B 573     -12.681 -32.998  -8.618  1.00  1.330          H  
ATOM   9270  N   ASP B 574     -10.707 -29.706  -5.893  1.00  0.860          N  
ATOM   9271  CA  ASP B 574     -10.898 -28.411  -5.239  1.00  0.890          C  
ATOM   9272  C   ASP B 574      -9.718 -28.155  -4.316  1.00  0.970          C  
ATOM   9273  O   ASP B 574      -9.853 -27.737  -3.164  1.00  1.150          O  
ATOM   9274  CB  ASP B 574     -12.225 -28.302  -4.462  1.00  1.230          C  
ATOM   9275  CG  ASP B 574     -12.617 -26.808  -4.154  1.00  1.230          C  
ATOM   9276  OD1 ASP B 574     -12.151 -25.934  -4.877  1.00  1.230          O  
ATOM   9277  OD2 ASP B 574     -13.445 -26.565  -3.283  1.00  1.230          O  
ATOM   9278  H   ASP B 574     -10.292 -29.661  -6.827  1.00  1.030          H  
ATOM   9279  HA  ASP B 574     -10.915 -27.661  -6.002  1.00  1.070          H  
ATOM   9280 1HB  ASP B 574     -13.024 -28.772  -5.038  1.00  1.480          H  
ATOM   9281 2HB  ASP B 574     -12.140 -28.833  -3.513  1.00  1.480          H  
ATOM   9282  N   GLU B 575      -8.549 -28.438  -4.880  1.00  0.890          N  
ATOM   9283  CA  GLU B 575      -7.243 -28.228  -4.286  1.00  0.910          C  
ATOM   9284  C   GLU B 575      -6.159 -28.599  -5.282  1.00  0.780          C  
ATOM   9285  O   GLU B 575      -6.318 -29.517  -6.086  1.00  0.750          O  
ATOM   9286  CB  GLU B 575      -7.059 -29.072  -3.040  1.00  1.270          C  
ATOM   9287  CG  GLU B 575      -7.067 -30.538  -3.318  1.00  1.270          C  
ATOM   9288  CD  GLU B 575      -7.031 -31.307  -2.130  1.00  1.270          C  
ATOM   9289  OE1 GLU B 575      -7.155 -30.734  -1.064  1.00  1.270          O  
ATOM   9290  OE2 GLU B 575      -6.856 -32.509  -2.225  1.00  1.270          O  
ATOM   9291  H   GLU B 575      -8.588 -28.777  -5.841  1.00  1.070          H  
ATOM   9292  HA  GLU B 575      -7.137 -27.171  -4.028  1.00  1.090          H  
ATOM   9293 1HB  GLU B 575      -6.094 -28.835  -2.588  1.00  1.520          H  
ATOM   9294 2HB  GLU B 575      -7.826 -28.852  -2.306  1.00  1.520          H  
ATOM   9295 1HG  GLU B 575      -7.969 -30.787  -3.873  1.00  1.520          H  
ATOM   9296 2HG  GLU B 575      -6.204 -30.806  -3.928  1.00  1.520          H  
ATOM   9297  N   ARG B 576      -5.019 -27.947  -5.183  1.00  0.860          N  
ATOM   9298  CA  ARG B 576      -3.879 -28.326  -5.998  1.00  0.760          C  
ATOM   9299  C   ARG B 576      -3.034 -29.339  -5.241  1.00  0.790          C  
ATOM   9300  O   ARG B 576      -2.829 -29.183  -4.044  1.00  1.450          O  
ATOM   9301  CB  ARG B 576      -3.054 -27.099  -6.346  1.00  1.100          C  
ATOM   9302  CG  ARG B 576      -1.841 -27.342  -7.228  1.00  1.100          C  
ATOM   9303  CD  ARG B 576      -1.181 -26.066  -7.588  1.00  1.100          C  
ATOM   9304  NE  ARG B 576      -2.031 -25.251  -8.453  1.00  1.100          N  
ATOM   9305  CZ  ARG B 576      -2.107 -25.357  -9.803  1.00  1.100          C  
ATOM   9306  NH1 ARG B 576      -1.361 -26.241 -10.447  1.00  1.100          N  
ATOM   9307  NH2 ARG B 576      -2.938 -24.565 -10.467  1.00  1.100          N  
ATOM   9308  H   ARG B 576      -4.933 -27.192  -4.516  1.00  1.030          H  
ATOM   9309  HA  ARG B 576      -4.240 -28.789  -6.920  1.00  0.910          H  
ATOM   9310 1HB  ARG B 576      -3.691 -26.379  -6.852  1.00  1.320          H  
ATOM   9311 2HB  ARG B 576      -2.702 -26.633  -5.425  1.00  1.320          H  
ATOM   9312 1HG  ARG B 576      -1.107 -27.947  -6.692  1.00  1.320          H  
ATOM   9313 2HG  ARG B 576      -2.142 -27.859  -8.139  1.00  1.320          H  
ATOM   9314 1HD  ARG B 576      -0.985 -25.500  -6.677  1.00  1.320          H  
ATOM   9315 2HD  ARG B 576      -0.237 -26.261  -8.093  1.00  1.320          H  
ATOM   9316  HE  ARG B 576      -2.615 -24.555  -8.009  1.00  1.320          H  
ATOM   9317 1HH1 ARG B 576      -0.726 -26.840  -9.940  1.00  1.320          H  
ATOM   9318 2HH1 ARG B 576      -1.419 -26.325 -11.452  1.00  1.320          H  
ATOM   9319 1HH2 ARG B 576      -3.512 -23.902  -9.966  1.00  1.320          H  
ATOM   9320 2HH2 ARG B 576      -3.018 -24.617 -11.497  1.00  1.320          H  
ATOM   9321  N   GLY B 577      -2.520 -30.353  -5.926  1.00  0.660          N  
ATOM   9322  CA  GLY B 577      -1.647 -31.340  -5.291  1.00  0.580          C  
ATOM   9323  C   GLY B 577      -2.459 -32.414  -4.594  1.00  0.570          C  
ATOM   9324  O   GLY B 577      -3.677 -32.469  -4.747  1.00  0.590          O  
ATOM   9325  H   GLY B 577      -2.744 -30.455  -6.905  1.00  0.790          H  
ATOM   9326 1HA  GLY B 577      -1.009 -31.801  -6.046  1.00  0.700          H  
ATOM   9327 2HA  GLY B 577      -0.990 -30.849  -4.574  1.00  0.700          H  
ATOM   9328  N   LYS B 578      -1.772 -33.317  -3.888  1.00  0.540          N  
ATOM   9329  CA  LYS B 578      -2.433 -34.445  -3.225  1.00  0.550          C  
ATOM   9330  C   LYS B 578      -3.334 -35.202  -4.173  1.00  0.550          C  
ATOM   9331  O   LYS B 578      -4.456 -35.522  -3.806  1.00  0.590          O  
ATOM   9332  CB  LYS B 578      -3.286 -34.014  -2.015  1.00  0.770          C  
ATOM   9333  CG  LYS B 578      -2.498 -33.472  -0.851  1.00  0.770          C  
ATOM   9334  CD  LYS B 578      -3.309 -33.314   0.427  1.00  0.770          C  
ATOM   9335  CE  LYS B 578      -3.727 -31.880   0.671  1.00  0.770          C  
ATOM   9336  NZ  LYS B 578      -4.802 -31.510  -0.151  1.00  0.770          N  
ATOM   9337  H   LYS B 578      -0.757 -33.203  -3.801  1.00  0.650          H  
ATOM   9338  HA  LYS B 578      -1.675 -35.130  -2.876  1.00  0.660          H  
ATOM   9339 1HB  LYS B 578      -4.009 -33.263  -2.333  1.00  0.920          H  
ATOM   9340 2HB  LYS B 578      -3.850 -34.872  -1.652  1.00  0.920          H  
ATOM   9341 1HG  LYS B 578      -1.676 -34.103  -0.640  1.00  0.920          H  
ATOM   9342 2HG  LYS B 578      -2.134 -32.531  -1.146  1.00  0.920          H  
ATOM   9343 1HD  LYS B 578      -4.203 -33.936   0.373  1.00  0.920          H  
ATOM   9344 2HD  LYS B 578      -2.707 -33.657   1.257  1.00  0.920          H  
ATOM   9345 1HE  LYS B 578      -4.036 -31.762   1.696  1.00  0.920          H  
ATOM   9346 2HE  LYS B 578      -2.902 -31.228   0.470  1.00  0.920          H  
ATOM   9347 1HZ  LYS B 578      -5.073 -30.546   0.017  1.00  0.920          H  
ATOM   9348 2HZ  LYS B 578      -4.510 -31.622  -1.118  1.00  0.920          H  
ATOM   9349 3HZ  LYS B 578      -5.587 -32.131   0.065  1.00  0.920          H  
ATOM   9350  N   ASN B 579      -2.883 -35.521  -5.376  1.00  0.520          N  
ATOM   9351  CA  ASN B 579      -3.812 -36.181  -6.273  1.00  0.530          C  
ATOM   9352  C   ASN B 579      -4.007 -37.641  -5.907  1.00  0.530          C  
ATOM   9353  O   ASN B 579      -3.032 -38.358  -5.647  1.00  0.520          O  
ATOM   9354  CB  ASN B 579      -3.312 -36.081  -7.702  1.00  0.740          C  
ATOM   9355  CG  ASN B 579      -3.250 -34.664  -8.232  1.00  0.740          C  
ATOM   9356  OD1 ASN B 579      -4.005 -33.761  -7.852  1.00  0.740          O  
ATOM   9357  ND2 ASN B 579      -2.330 -34.453  -9.141  1.00  0.740          N  
ATOM   9358  H   ASN B 579      -1.928 -35.302  -5.674  1.00  0.620          H  
ATOM   9359  HA  ASN B 579      -4.781 -35.691  -6.199  1.00  0.640          H  
ATOM   9360 1HB  ASN B 579      -2.313 -36.516  -7.758  1.00  0.890          H  
ATOM   9361 2HB  ASN B 579      -3.955 -36.666  -8.349  1.00  0.890          H  
ATOM   9362 1HD2 ASN B 579      -2.220 -33.546  -9.545  1.00  0.890          H  
ATOM   9363 2HD2 ASN B 579      -1.715 -35.210  -9.437  1.00  0.890          H  
ATOM   9364  N   CYS B 580      -5.259 -38.102  -5.884  1.00  0.550          N  
ATOM   9365  CA  CYS B 580      -5.504 -39.526  -5.687  1.00  0.560          C  
ATOM   9366  C   CYS B 580      -6.934 -39.912  -6.032  1.00  0.570          C  
ATOM   9367  O   CYS B 580      -7.906 -39.318  -5.523  1.00  0.600          O  
ATOM   9368  CB  CYS B 580      -5.200 -39.984  -4.257  1.00  0.780          C  
ATOM   9369  SG  CYS B 580      -5.362 -41.787  -4.060  1.00  0.780          S  
ATOM   9370  H   CYS B 580      -6.050 -37.464  -6.025  1.00  0.660          H  
ATOM   9371  HA  CYS B 580      -4.843 -40.075  -6.359  1.00  0.670          H  
ATOM   9372 1HB  CYS B 580      -4.183 -39.720  -3.986  1.00  0.940          H  
ATOM   9373 2HB  CYS B 580      -5.863 -39.488  -3.560  1.00  0.940          H  
ATOM   9374  HG  CYS B 580      -4.415 -42.065  -5.013  1.00  0.940          H  
ATOM   9375  N   TYR B 581      -7.068 -40.939  -6.868  1.00  0.560          N  
ATOM   9376  CA  TYR B 581      -8.390 -41.376  -7.254  1.00  0.600          C  
ATOM   9377  C   TYR B 581      -8.547 -42.856  -7.054  1.00  0.590          C  
ATOM   9378  O   TYR B 581      -7.635 -43.645  -7.312  1.00  0.600          O  
ATOM   9379  CB  TYR B 581      -8.624 -40.993  -8.717  1.00  0.820          C  
ATOM   9380  CG  TYR B 581      -8.381 -39.553  -8.830  1.00  0.820          C  
ATOM   9381  CD1 TYR B 581      -7.127 -39.100  -9.240  1.00  0.820          C  
ATOM   9382  CD2 TYR B 581      -9.338 -38.676  -8.415  1.00  0.820          C  
ATOM   9383  CE1 TYR B 581      -6.857 -37.766  -9.217  1.00  0.820          C  
ATOM   9384  CE2 TYR B 581      -9.072 -37.361  -8.394  1.00  0.820          C  
ATOM   9385  CZ  TYR B 581      -7.827 -36.899  -8.778  1.00  0.820          C  
ATOM   9386  OH  TYR B 581      -7.554 -35.576  -8.718  1.00  0.820          O  
ATOM   9387  H   TYR B 581      -6.234 -41.379  -7.275  1.00  0.670          H  
ATOM   9388  HA  TYR B 581      -9.126 -40.878  -6.628  1.00  0.720          H  
ATOM   9389 1HB  TYR B 581      -7.942 -41.529  -9.378  1.00  0.990          H  
ATOM   9390 2HB  TYR B 581      -9.653 -41.210  -9.014  1.00  0.990          H  
ATOM   9391  HD1 TYR B 581      -6.357 -39.811  -9.550  1.00  0.990          H  
ATOM   9392  HD2 TYR B 581     -10.301 -39.044  -8.070  1.00  0.990          H  
ATOM   9393  HE1 TYR B 581      -5.881 -37.397  -9.516  1.00  0.990          H  
ATOM   9394  HE2 TYR B 581      -9.825 -36.680  -8.041  1.00  0.990          H  
ATOM   9395  HH  TYR B 581      -8.397 -35.093  -8.657  1.00  0.990          H  
ATOM   9396  N   VAL B 582      -9.719 -43.252  -6.615  1.00  0.610          N  
ATOM   9397  CA  VAL B 582      -9.956 -44.673  -6.486  1.00  0.610          C  
ATOM   9398  C   VAL B 582     -11.061 -45.095  -7.410  1.00  0.630          C  
ATOM   9399  O   VAL B 582     -12.169 -44.552  -7.413  1.00  0.680          O  
ATOM   9400  CB  VAL B 582     -10.176 -45.091  -5.029  1.00  0.850          C  
ATOM   9401  CG1 VAL B 582     -10.472 -46.556  -4.961  1.00  0.850          C  
ATOM   9402  CG2 VAL B 582      -8.898 -44.788  -4.260  1.00  0.850          C  
ATOM   9403  H   VAL B 582     -10.430 -42.543  -6.391  1.00  0.730          H  
ATOM   9404  HA  VAL B 582      -9.064 -45.206  -6.811  1.00  0.730          H  
ATOM   9405  HB  VAL B 582     -11.001 -44.567  -4.603  1.00  1.020          H  
ATOM   9406 1HG1 VAL B 582     -10.600 -46.863  -3.934  1.00  1.020          H  
ATOM   9407 2HG1 VAL B 582     -11.388 -46.781  -5.515  1.00  1.020          H  
ATOM   9408 3HG1 VAL B 582      -9.633 -47.103  -5.401  1.00  1.020          H  
ATOM   9409 1HG2 VAL B 582      -9.010 -45.083  -3.236  1.00  1.020          H  
ATOM   9410 2HG2 VAL B 582      -8.087 -45.330  -4.711  1.00  1.020          H  
ATOM   9411 3HG2 VAL B 582      -8.676 -43.732  -4.305  1.00  1.020          H  
ATOM   9412  N   LEU B 583     -10.699 -46.041  -8.254  1.00  0.630          N  
ATOM   9413  CA  LEU B 583     -11.543 -46.563  -9.301  1.00  0.680          C  
ATOM   9414  C   LEU B 583     -12.032 -47.953  -8.953  1.00  0.660          C  
ATOM   9415  O   LEU B 583     -11.278 -48.935  -8.969  1.00  0.650          O  
ATOM   9416  CB  LEU B 583     -10.722 -46.585 -10.599  1.00  0.930          C  
ATOM   9417  CG  LEU B 583     -10.560 -45.238 -11.463  1.00  0.930          C  
ATOM   9418  CD1 LEU B 583     -11.853 -44.952 -12.211  1.00  0.930          C  
ATOM   9419  CD2 LEU B 583     -10.215 -44.003 -10.554  1.00  0.930          C  
ATOM   9420  H   LEU B 583      -9.764 -46.441  -8.135  1.00  0.760          H  
ATOM   9421  HA  LEU B 583     -12.411 -45.915  -9.412  1.00  0.820          H  
ATOM   9422 1HB  LEU B 583      -9.735 -46.902 -10.317  1.00  1.120          H  
ATOM   9423 2HB  LEU B 583     -11.145 -47.339 -11.250  1.00  1.120          H  
ATOM   9424  HG  LEU B 583      -9.762 -45.384 -12.178  1.00  1.120          H  
ATOM   9425 1HD1 LEU B 583     -11.726 -44.066 -12.822  1.00  1.120          H  
ATOM   9426 2HD1 LEU B 583     -12.082 -45.797 -12.857  1.00  1.120          H  
ATOM   9427 3HD1 LEU B 583     -12.672 -44.799 -11.508  1.00  1.120          H  
ATOM   9428 1HD2 LEU B 583     -10.098 -43.122 -11.162  1.00  1.120          H  
ATOM   9429 2HD2 LEU B 583     -11.022 -43.826  -9.851  1.00  1.120          H  
ATOM   9430 3HD2 LEU B 583      -9.297 -44.171 -10.008  1.00  1.120          H  
ATOM   9431  N   GLU B 584     -13.302 -48.027  -8.607  1.00  0.700          N  
ATOM   9432  CA  GLU B 584     -13.918 -49.282  -8.203  1.00  0.700          C  
ATOM   9433  C   GLU B 584     -14.771 -49.850  -9.305  1.00  0.750          C  
ATOM   9434  O   GLU B 584     -15.855 -49.342  -9.582  1.00  0.820          O  
ATOM   9435  CB  GLU B 584     -14.722 -49.060  -6.923  1.00  0.980          C  
ATOM   9436  CG  GLU B 584     -15.522 -50.263  -6.367  1.00  0.980          C  
ATOM   9437  CD  GLU B 584     -16.086 -49.958  -4.997  1.00  0.980          C  
ATOM   9438  OE1 GLU B 584     -15.452 -49.213  -4.296  1.00  0.980          O  
ATOM   9439  OE2 GLU B 584     -17.146 -50.440  -4.658  1.00  0.980          O  
ATOM   9440  H   GLU B 584     -13.850 -47.158  -8.617  1.00  0.840          H  
ATOM   9441  HA  GLU B 584     -13.136 -50.007  -7.997  1.00  0.840          H  
ATOM   9442 1HB  GLU B 584     -14.050 -48.709  -6.139  1.00  1.180          H  
ATOM   9443 2HB  GLU B 584     -15.405 -48.287  -7.103  1.00  1.180          H  
ATOM   9444 1HG  GLU B 584     -16.359 -50.450  -7.042  1.00  1.180          H  
ATOM   9445 2HG  GLU B 584     -14.926 -51.169  -6.348  1.00  1.180          H  
ATOM   9446  N   ILE B 585     -14.274 -50.894  -9.956  1.00  0.760          N  
ATOM   9447  CA  ILE B 585     -14.972 -51.469 -11.095  1.00  0.880          C  
ATOM   9448  C   ILE B 585     -15.570 -52.745 -10.567  1.00  0.880          C  
ATOM   9449  O   ILE B 585     -14.810 -53.625 -10.165  1.00  0.860          O  
ATOM   9450  CB  ILE B 585     -13.971 -51.806 -12.238  1.00  1.180          C  
ATOM   9451  CG1 ILE B 585     -13.212 -50.549 -12.689  1.00  1.180          C  
ATOM   9452  CG2 ILE B 585     -14.701 -52.418 -13.447  1.00  1.180          C  
ATOM   9453  CD1 ILE B 585     -11.860 -50.339 -12.013  1.00  1.180          C  
ATOM   9454  H   ILE B 585     -13.387 -51.310  -9.647  1.00  0.910          H  
ATOM   9455  HA  ILE B 585     -15.764 -50.808 -11.440  1.00  1.060          H  
ATOM   9456  HB  ILE B 585     -13.230 -52.518 -11.862  1.00  1.420          H  
ATOM   9457 1HG1 ILE B 585     -13.048 -50.611 -13.753  1.00  1.420          H  
ATOM   9458 2HG1 ILE B 585     -13.809 -49.695 -12.476  1.00  1.420          H  
ATOM   9459 1HG2 ILE B 585     -13.975 -52.656 -14.226  1.00  1.420          H  
ATOM   9460 2HG2 ILE B 585     -15.219 -53.331 -13.155  1.00  1.420          H  
ATOM   9461 3HG2 ILE B 585     -15.431 -51.708 -13.834  1.00  1.420          H  
ATOM   9462 1HD1 ILE B 585     -11.401 -49.438 -12.404  1.00  1.420          H  
ATOM   9463 2HD1 ILE B 585     -11.964 -50.245 -10.949  1.00  1.420          H  
ATOM   9464 3HD1 ILE B 585     -11.221 -51.187 -12.223  1.00  1.420          H  
ATOM   9465  N   ASP B 586     -16.893 -52.885 -10.579  1.00  0.960          N  
ATOM   9466  CA  ASP B 586     -17.438 -54.084  -9.936  1.00  0.970          C  
ATOM   9467  C   ASP B 586     -16.792 -54.234  -8.532  1.00  0.890          C  
ATOM   9468  O   ASP B 586     -16.794 -53.284  -7.749  1.00  0.950          O  
ATOM   9469  CB  ASP B 586     -17.211 -55.331 -10.807  1.00  1.350          C  
ATOM   9470  CG  ASP B 586     -17.978 -56.544 -10.301  1.00  1.350          C  
ATOM   9471  OD1 ASP B 586     -19.180 -56.591 -10.371  1.00  1.350          O  
ATOM   9472  OD2 ASP B 586     -17.292 -57.409  -9.779  1.00  1.350          O  
ATOM   9473  H   ASP B 586     -17.499 -52.151 -10.977  1.00  1.150          H  
ATOM   9474  HA  ASP B 586     -18.512 -53.951  -9.804  1.00  1.160          H  
ATOM   9475 1HB  ASP B 586     -17.541 -55.116 -11.829  1.00  1.620          H  
ATOM   9476 2HB  ASP B 586     -16.151 -55.577 -10.859  1.00  1.620          H  
ATOM   9477  N   ASN B 587     -16.202 -55.400  -8.217  1.00  0.830          N  
ATOM   9478  CA  ASN B 587     -15.564 -55.616  -6.916  1.00  0.820          C  
ATOM   9479  C   ASN B 587     -14.025 -55.557  -6.948  1.00  0.770          C  
ATOM   9480  O   ASN B 587     -13.367 -56.071  -6.040  1.00  0.760          O  
ATOM   9481  CB  ASN B 587     -16.028 -56.939  -6.358  1.00  1.150          C  
ATOM   9482  CG  ASN B 587     -17.465 -56.905  -6.001  1.00  1.150          C  
ATOM   9483  OD1 ASN B 587     -17.851 -56.437  -4.911  1.00  1.150          O  
ATOM   9484  ND2 ASN B 587     -18.289 -57.362  -6.914  1.00  1.150          N  
ATOM   9485  H   ASN B 587     -16.242 -56.189  -8.871  1.00  1.000          H  
ATOM   9486  HA  ASN B 587     -15.896 -54.824  -6.246  1.00  0.980          H  
ATOM   9487 1HB  ASN B 587     -15.865 -57.721  -7.103  1.00  1.380          H  
ATOM   9488 2HB  ASN B 587     -15.446 -57.194  -5.473  1.00  1.380          H  
ATOM   9489 1HD2 ASN B 587     -19.275 -57.354  -6.757  1.00  1.380          H  
ATOM   9490 2HD2 ASN B 587     -17.923 -57.698  -7.815  1.00  1.380          H  
ATOM   9491  N   ASP B 588     -13.459 -54.995  -8.020  1.00  0.770          N  
ATOM   9492  CA  ASP B 588     -12.010 -54.853  -8.193  1.00  0.720          C  
ATOM   9493  C   ASP B 588     -11.587 -53.373  -8.048  1.00  0.660          C  
ATOM   9494  O   ASP B 588     -11.898 -52.541  -8.915  1.00  0.660          O  
ATOM   9495  CB  ASP B 588     -11.599 -55.374  -9.579  1.00  1.030          C  
ATOM   9496  CG  ASP B 588     -11.777 -56.899  -9.822  1.00  1.030          C  
ATOM   9497  OD1 ASP B 588     -11.695 -57.680  -8.904  1.00  1.030          O  
ATOM   9498  OD2 ASP B 588     -11.964 -57.272 -10.977  1.00  1.030          O  
ATOM   9499  H   ASP B 588     -14.067 -54.615  -8.749  1.00  0.920          H  
ATOM   9500  HA  ASP B 588     -11.502 -55.433  -7.422  1.00  0.860          H  
ATOM   9501 1HB  ASP B 588     -12.141 -54.820 -10.353  1.00  1.230          H  
ATOM   9502 2HB  ASP B 588     -10.556 -55.182  -9.701  1.00  1.230          H  
ATOM   9503  N   VAL B 589     -10.891 -53.035  -6.958  1.00  0.660          N  
ATOM   9504  CA  VAL B 589     -10.529 -51.642  -6.691  1.00  0.630          C  
ATOM   9505  C   VAL B 589      -9.072 -51.277  -6.978  1.00  0.620          C  
ATOM   9506  O   VAL B 589      -8.122 -51.897  -6.492  1.00  0.620          O  
ATOM   9507  CB  VAL B 589     -10.885 -51.281  -5.235  1.00  0.890          C  
ATOM   9508  CG1 VAL B 589     -10.478 -49.870  -4.925  1.00  0.890          C  
ATOM   9509  CG2 VAL B 589     -12.345 -51.448  -5.051  1.00  0.890          C  
ATOM   9510  H   VAL B 589     -10.659 -53.749  -6.264  1.00  0.790          H  
ATOM   9511  HA  VAL B 589     -11.142 -51.014  -7.335  1.00  0.760          H  
ATOM   9512  HB  VAL B 589     -10.376 -51.923  -4.565  1.00  1.070          H  
ATOM   9513 1HG1 VAL B 589     -10.753 -49.635  -3.897  1.00  1.070          H  
ATOM   9514 2HG1 VAL B 589      -9.404 -49.735  -5.042  1.00  1.070          H  
ATOM   9515 3HG1 VAL B 589     -11.006 -49.210  -5.609  1.00  1.070          H  
ATOM   9516 1HG2 VAL B 589     -12.625 -51.203  -4.027  1.00  1.070          H  
ATOM   9517 2HG2 VAL B 589     -12.829 -50.786  -5.722  1.00  1.070          H  
ATOM   9518 3HG2 VAL B 589     -12.637 -52.467  -5.271  1.00  1.070          H  
ATOM   9519  N   PHE B 590      -8.905 -50.223  -7.765  1.00  0.620          N  
ATOM   9520  CA  PHE B 590      -7.577 -49.759  -8.119  1.00  0.620          C  
ATOM   9521  C   PHE B 590      -7.321 -48.329  -7.666  1.00  0.600          C  
ATOM   9522  O   PHE B 590      -8.202 -47.461  -7.701  1.00  0.630          O  
ATOM   9523  CB  PHE B 590      -7.397 -49.910  -9.612  1.00  0.870          C  
ATOM   9524  CG  PHE B 590      -7.434 -51.320 -10.008  1.00  0.870          C  
ATOM   9525  CD1 PHE B 590      -8.644 -51.921 -10.278  1.00  0.870          C  
ATOM   9526  CD2 PHE B 590      -6.281 -52.065 -10.103  1.00  0.870          C  
ATOM   9527  CE1 PHE B 590      -8.706 -53.222 -10.632  1.00  0.870          C  
ATOM   9528  CE2 PHE B 590      -6.344 -53.375 -10.463  1.00  0.870          C  
ATOM   9529  CZ  PHE B 590      -7.562 -53.964 -10.733  1.00  0.870          C  
ATOM   9530  H   PHE B 590      -9.734 -49.766  -8.157  1.00  0.740          H  
ATOM   9531  HA  PHE B 590      -6.844 -50.398  -7.626  1.00  0.740          H  
ATOM   9532 1HB  PHE B 590      -8.209 -49.408 -10.115  1.00  1.040          H  
ATOM   9533 2HB  PHE B 590      -6.450 -49.471  -9.925  1.00  1.040          H  
ATOM   9534  HD1 PHE B 590      -9.572 -51.338 -10.206  1.00  1.040          H  
ATOM   9535  HD2 PHE B 590      -5.316 -51.603  -9.884  1.00  1.040          H  
ATOM   9536  HE1 PHE B 590      -9.669 -53.654 -10.852  1.00  1.040          H  
ATOM   9537  HE2 PHE B 590      -5.440 -53.949 -10.526  1.00  1.040          H  
ATOM   9538  HZ  PHE B 590      -7.616 -55.017 -11.026  1.00  1.040          H  
ATOM   9539  N   ILE B 591      -6.084 -48.074  -7.271  1.00  0.570          N  
ATOM   9540  CA  ILE B 591      -5.710 -46.750  -6.811  1.00  0.550          C  
ATOM   9541  C   ILE B 591      -4.834 -46.062  -7.846  1.00  0.520          C  
ATOM   9542  O   ILE B 591      -3.834 -46.626  -8.289  1.00  0.520          O  
ATOM   9543  CB  ILE B 591      -4.956 -46.867  -5.474  1.00  0.780          C  
ATOM   9544  CG1 ILE B 591      -5.873 -47.596  -4.423  1.00  0.780          C  
ATOM   9545  CG2 ILE B 591      -4.553 -45.452  -4.986  1.00  0.780          C  
ATOM   9546  CD1 ILE B 591      -5.182 -48.046  -3.164  1.00  0.780          C  
ATOM   9547  H   ILE B 591      -5.395 -48.838  -7.262  1.00  0.680          H  
ATOM   9548  HA  ILE B 591      -6.608 -46.148  -6.667  1.00  0.660          H  
ATOM   9549  HB  ILE B 591      -4.087 -47.467  -5.616  1.00  0.930          H  
ATOM   9550 1HG1 ILE B 591      -6.676 -46.941  -4.143  1.00  0.930          H  
ATOM   9551 2HG1 ILE B 591      -6.297 -48.483  -4.887  1.00  0.930          H  
ATOM   9552 1HG2 ILE B 591      -4.020 -45.515  -4.054  1.00  0.930          H  
ATOM   9553 2HG2 ILE B 591      -3.909 -44.965  -5.724  1.00  0.930          H  
ATOM   9554 3HG2 ILE B 591      -5.454 -44.849  -4.848  1.00  0.930          H  
ATOM   9555 1HD1 ILE B 591      -5.905 -48.545  -2.535  1.00  0.930          H  
ATOM   9556 2HD1 ILE B 591      -4.387 -48.742  -3.407  1.00  0.930          H  
ATOM   9557 3HD1 ILE B 591      -4.776 -47.203  -2.640  1.00  0.930          H  
ATOM   9558  N   PHE B 592      -5.253 -44.882  -8.280  1.00  0.520          N  
ATOM   9559  CA  PHE B 592      -4.521 -44.137  -9.294  1.00  0.500          C  
ATOM   9560  C   PHE B 592      -3.946 -42.834  -8.751  1.00  0.490          C  
ATOM   9561  O   PHE B 592      -4.684 -41.926  -8.343  1.00  0.510          O  
ATOM   9562  CB  PHE B 592      -5.403 -43.910 -10.515  1.00  0.710          C  
ATOM   9563  CG  PHE B 592      -5.718 -45.214 -11.200  1.00  0.710          C  
ATOM   9564  CD1 PHE B 592      -6.870 -45.909 -10.955  1.00  0.710          C  
ATOM   9565  CD2 PHE B 592      -4.811 -45.760 -12.058  1.00  0.710          C  
ATOM   9566  CE1 PHE B 592      -7.095 -47.111 -11.579  1.00  0.710          C  
ATOM   9567  CE2 PHE B 592      -5.025 -46.959 -12.673  1.00  0.710          C  
ATOM   9568  CZ  PHE B 592      -6.171 -47.635 -12.428  1.00  0.710          C  
ATOM   9569  H   PHE B 592      -6.109 -44.485  -7.887  1.00  0.620          H  
ATOM   9570  HA  PHE B 592      -3.676 -44.747  -9.619  1.00  0.600          H  
ATOM   9571 1HB  PHE B 592      -6.340 -43.436 -10.213  1.00  0.850          H  
ATOM   9572 2HB  PHE B 592      -4.897 -43.254 -11.211  1.00  0.850          H  
ATOM   9573  HD1 PHE B 592      -7.594 -45.508 -10.262  1.00  0.850          H  
ATOM   9574  HD2 PHE B 592      -3.888 -45.214 -12.253  1.00  0.850          H  
ATOM   9575  HE1 PHE B 592      -8.003 -47.652 -11.397  1.00  0.850          H  
ATOM   9576  HE2 PHE B 592      -4.273 -47.364 -13.358  1.00  0.850          H  
ATOM   9577  HZ  PHE B 592      -6.350 -48.584 -12.912  1.00  0.850          H  
ATOM   9578  N   ASN B 593      -2.608 -42.760  -8.787  1.00  0.470          N  
ATOM   9579  CA  ASN B 593      -1.802 -41.672  -8.233  1.00  0.460          C  
ATOM   9580  C   ASN B 593      -2.011 -41.566  -6.733  1.00  0.460          C  
ATOM   9581  O   ASN B 593      -3.093 -41.833  -6.212  1.00  0.450          O  
ATOM   9582  CB  ASN B 593      -2.039 -40.349  -8.938  1.00  0.650          C  
ATOM   9583  CG  ASN B 593      -1.504 -40.356 -10.370  1.00  0.650          C  
ATOM   9584  OD1 ASN B 593      -0.536 -41.098 -10.689  1.00  0.650          O  
ATOM   9585  ND2 ASN B 593      -2.098 -39.531 -11.201  1.00  0.650          N  
ATOM   9586  H   ASN B 593      -2.101 -43.557  -9.188  1.00  0.560          H  
ATOM   9587  HA  ASN B 593      -0.750 -41.920  -8.375  1.00  0.550          H  
ATOM   9588 1HB  ASN B 593      -3.098 -40.103  -8.953  1.00  0.780          H  
ATOM   9589 2HB  ASN B 593      -1.537 -39.554  -8.379  1.00  0.780          H  
ATOM   9590 1HD2 ASN B 593      -1.809 -39.434 -12.182  1.00  0.780          H  
ATOM   9591 2HD2 ASN B 593      -2.852 -38.960 -10.885  1.00  0.780          H  
ATOM   9592  N   VAL B 594      -0.913 -41.374  -6.028  1.00  0.510          N  
ATOM   9593  CA  VAL B 594      -0.936 -41.270  -4.589  1.00  0.550          C  
ATOM   9594  C   VAL B 594      -0.018 -40.110  -4.189  1.00  0.510          C  
ATOM   9595  O   VAL B 594       1.120 -40.330  -3.770  1.00  0.550          O  
ATOM   9596  CB  VAL B 594      -0.448 -42.623  -4.002  1.00  0.750          C  
ATOM   9597  CG1 VAL B 594      -0.536 -42.616  -2.527  1.00  0.750          C  
ATOM   9598  CG2 VAL B 594      -1.281 -43.780  -4.578  1.00  0.750          C  
ATOM   9599  H   VAL B 594      -0.052 -41.142  -6.520  1.00  0.610          H  
ATOM   9600  HA  VAL B 594      -1.953 -41.058  -4.254  1.00  0.660          H  
ATOM   9601  HB  VAL B 594       0.596 -42.765  -4.265  1.00  0.900          H  
ATOM   9602 1HG1 VAL B 594      -0.185 -43.532  -2.123  1.00  0.900          H  
ATOM   9603 2HG1 VAL B 594       0.057 -41.839  -2.155  1.00  0.900          H  
ATOM   9604 3HG1 VAL B 594      -1.561 -42.472  -2.236  1.00  0.900          H  
ATOM   9605 1HG2 VAL B 594      -0.932 -44.711  -4.182  1.00  0.900          H  
ATOM   9606 2HG2 VAL B 594      -2.323 -43.632  -4.303  1.00  0.900          H  
ATOM   9607 3HG2 VAL B 594      -1.199 -43.829  -5.651  1.00  0.900          H  
ATOM   9608  N   GLY B 595      -0.520 -38.886  -4.254  1.00  0.510          N  
ATOM   9609  CA  GLY B 595       0.341 -37.732  -4.020  1.00  0.490          C  
ATOM   9610  C   GLY B 595       0.250 -37.027  -2.685  1.00  0.500          C  
ATOM   9611  O   GLY B 595      -0.504 -37.431  -1.795  1.00  0.530          O  
ATOM   9612  H   GLY B 595      -1.476 -38.758  -4.596  1.00  0.610          H  
ATOM   9613 1HA  GLY B 595       1.368 -38.001  -4.215  1.00  0.590          H  
ATOM   9614 2HA  GLY B 595       0.091 -37.011  -4.766  1.00  0.590          H  
ATOM   9615  N   SER B 596       0.951 -35.894  -2.611  1.00  0.510          N  
ATOM   9616  CA  SER B 596       1.019 -35.033  -1.423  1.00  0.530          C  
ATOM   9617  C   SER B 596       1.082 -33.536  -1.797  1.00  0.530          C  
ATOM   9618  O   SER B 596       1.020 -33.159  -2.981  1.00  0.530          O  
ATOM   9619  CB  SER B 596       2.227 -35.360  -0.579  1.00  0.730          C  
ATOM   9620  OG  SER B 596       3.398 -35.006  -1.218  1.00  0.730          O  
ATOM   9621  H   SER B 596       1.556 -35.681  -3.409  1.00  0.610          H  
ATOM   9622  HA  SER B 596       0.144 -35.216  -0.811  1.00  0.640          H  
ATOM   9623 1HB  SER B 596       2.167 -34.822   0.360  1.00  0.880          H  
ATOM   9624 2HB  SER B 596       2.236 -36.416  -0.355  1.00  0.880          H  
ATOM   9625  HG  SER B 596       4.103 -35.231  -0.603  1.00  0.880          H  
ATOM   9626  N   LEU B 597       1.053 -32.685  -0.762  1.00  0.560          N  
ATOM   9627  CA  LEU B 597       1.152 -31.218  -0.857  1.00  0.590          C  
ATOM   9628  C   LEU B 597       2.242 -30.614   0.026  1.00  0.610          C  
ATOM   9629  O   LEU B 597       2.429 -31.001   1.187  1.00  0.620          O  
ATOM   9630  CB  LEU B 597      -0.224 -30.600  -0.558  1.00  0.810          C  
ATOM   9631  CG  LEU B 597      -0.354 -29.056  -0.416  1.00  0.810          C  
ATOM   9632  CD1 LEU B 597      -1.650 -28.579  -1.015  1.00  0.810          C  
ATOM   9633  CD2 LEU B 597      -0.378 -28.713   1.092  1.00  0.810          C  
ATOM   9634  H   LEU B 597       0.978 -33.086   0.175  1.00  0.670          H  
ATOM   9635  HA  LEU B 597       1.404 -30.970  -1.890  1.00  0.710          H  
ATOM   9636 1HB  LEU B 597      -0.856 -30.842  -1.397  1.00  0.980          H  
ATOM   9637 2HB  LEU B 597      -0.616 -31.066   0.324  1.00  0.980          H  
ATOM   9638  HG  LEU B 597       0.472 -28.559  -0.913  1.00  0.980          H  
ATOM   9639 1HD1 LEU B 597      -1.728 -27.497  -0.893  1.00  0.980          H  
ATOM   9640 2HD1 LEU B 597      -1.647 -28.821  -2.061  1.00  0.980          H  
ATOM   9641 3HD1 LEU B 597      -2.492 -29.056  -0.532  1.00  0.980          H  
ATOM   9642 1HD2 LEU B 597      -0.472 -27.645   1.215  1.00  0.980          H  
ATOM   9643 2HD2 LEU B 597      -1.223 -29.200   1.551  1.00  0.980          H  
ATOM   9644 3HD2 LEU B 597       0.535 -29.045   1.574  1.00  0.980          H  
ATOM   9645  N   THR B 598       2.949 -29.626  -0.516  1.00  0.650          N  
ATOM   9646  CA  THR B 598       3.970 -28.912   0.230  1.00  0.710          C  
ATOM   9647  C   THR B 598       3.251 -27.876   1.090  1.00  0.690          C  
ATOM   9648  O   THR B 598       2.234 -27.351   0.648  1.00  0.710          O  
ATOM   9649  CB  THR B 598       4.895 -28.215  -0.790  1.00  0.970          C  
ATOM   9650  OG1 THR B 598       4.114 -27.291  -1.557  1.00  0.970          O  
ATOM   9651  CG2 THR B 598       5.507 -29.263  -1.724  1.00  0.970          C  
ATOM   9652  H   THR B 598       2.764 -29.329  -1.467  1.00  0.780          H  
ATOM   9653  HA  THR B 598       4.519 -29.614   0.854  1.00  0.850          H  
ATOM   9654  HB  THR B 598       5.691 -27.683  -0.304  1.00  1.160          H  
ATOM   9655  HG1 THR B 598       3.772 -26.592  -0.959  1.00  1.160          H  
ATOM   9656 1HG2 THR B 598       6.145 -28.767  -2.456  1.00  1.160          H  
ATOM   9657 2HG2 THR B 598       6.101 -29.963  -1.142  1.00  1.160          H  
ATOM   9658 3HG2 THR B 598       4.720 -29.807  -2.243  1.00  1.160          H  
ATOM   9659  N   PRO B 599       3.846 -27.371   2.176  1.00  0.790          N  
ATOM   9660  CA  PRO B 599       3.248 -26.400   3.067  1.00  0.860          C  
ATOM   9661  C   PRO B 599       2.912 -25.068   2.414  1.00  0.810          C  
ATOM   9662  O   PRO B 599       3.597 -24.590   1.504  1.00  0.830          O  
ATOM   9663  CB  PRO B 599       4.303 -26.261   4.169  1.00  1.290          C  
ATOM   9664  CG  PRO B 599       5.576 -26.747   3.560  1.00  1.290          C  
ATOM   9665  CD  PRO B 599       5.157 -27.832   2.597  1.00  1.290          C  
ATOM   9666  HA  PRO B 599       2.334 -26.850   3.482  1.00  1.030          H  
ATOM   9667 1HB  PRO B 599       4.362 -25.208   4.491  1.00  1.550          H  
ATOM   9668 2HB  PRO B 599       4.012 -26.850   5.062  1.00  1.550          H  
ATOM   9669 1HG  PRO B 599       6.095 -25.913   3.065  1.00  1.550          H  
ATOM   9670 2HG  PRO B 599       6.240 -27.129   4.355  1.00  1.550          H  
ATOM   9671 1HD  PRO B 599       5.880 -27.879   1.807  1.00  1.550          H  
ATOM   9672 2HD  PRO B 599       5.051 -28.781   3.115  1.00  1.550          H  
ATOM   9673  N   THR B 600       1.856 -24.480   2.952  1.00  0.890          N  
ATOM   9674  CA  THR B 600       1.230 -23.215   2.605  1.00  0.960          C  
ATOM   9675  C   THR B 600       1.206 -22.329   3.842  1.00  0.970          C  
ATOM   9676  O   THR B 600       1.747 -22.697   4.901  1.00  1.000          O  
ATOM   9677  CB  THR B 600      -0.218 -23.453   2.150  1.00  1.320          C  
ATOM   9678  OG1 THR B 600      -1.001 -23.896   3.283  1.00  1.320          O  
ATOM   9679  CG2 THR B 600      -0.240 -24.534   1.069  1.00  1.320          C  
ATOM   9680  H   THR B 600       1.390 -24.983   3.692  1.00  1.070          H  
ATOM   9681  HA  THR B 600       1.803 -22.720   1.818  1.00  1.150          H  
ATOM   9682  HB  THR B 600      -0.642 -22.542   1.756  1.00  1.580          H  
ATOM   9683  HG1 THR B 600      -1.117 -23.143   3.941  1.00  1.580          H  
ATOM   9684 1HG2 THR B 600      -1.264 -24.708   0.753  1.00  1.580          H  
ATOM   9685 2HG2 THR B 600       0.355 -24.204   0.217  1.00  1.580          H  
ATOM   9686 3HG2 THR B 600       0.174 -25.453   1.458  1.00  1.580          H  
ATOM   9687  N   THR B 601       0.631 -21.139   3.746  1.00  1.130          N  
ATOM   9688  CA  THR B 601       0.598 -20.405   4.999  1.00  1.380          C  
ATOM   9689  C   THR B 601      -0.439 -21.162   5.826  1.00  1.490          C  
ATOM   9690  O   THR B 601      -1.137 -22.053   5.316  1.00  2.220          O  
ATOM   9691  CB  THR B 601       0.162 -18.919   4.914  1.00  1.830          C  
ATOM   9692  OG1 THR B 601      -1.217 -18.828   4.572  1.00  1.830          O  
ATOM   9693  CG2 THR B 601       0.995 -18.129   3.890  1.00  1.830          C  
ATOM   9694  H   THR B 601       0.213 -20.790   2.870  1.00  1.360          H  
ATOM   9695  HA  THR B 601       1.565 -20.463   5.498  1.00  1.660          H  
ATOM   9696  HB  THR B 601       0.302 -18.461   5.889  1.00  2.200          H  
ATOM   9697  HG1 THR B 601      -1.389 -19.203   3.689  1.00  2.200          H  
ATOM   9698 1HG2 THR B 601       0.665 -17.093   3.878  1.00  2.200          H  
ATOM   9699 2HG2 THR B 601       2.046 -18.174   4.165  1.00  2.200          H  
ATOM   9700 3HG2 THR B 601       0.862 -18.560   2.897  1.00  2.200          H  
ATOM   9701  N   ALA B 602      -0.498 -20.852   7.115  1.00  1.460          N  
ATOM   9702  CA  ALA B 602      -1.397 -21.472   8.098  1.00  1.790          C  
ATOM   9703  C   ALA B 602      -1.078 -22.954   8.398  1.00  1.600          C  
ATOM   9704  O   ALA B 602      -1.812 -23.595   9.149  1.00  1.800          O  
ATOM   9705  CB  ALA B 602      -2.849 -21.368   7.642  1.00  2.370          C  
ATOM   9706  H   ALA B 602       0.107 -20.112   7.444  1.00  1.750          H  
ATOM   9707  HA  ALA B 602      -1.298 -20.911   9.033  1.00  2.150          H  
ATOM   9708 1HB  ALA B 602      -3.492 -21.778   8.425  1.00  2.850          H  
ATOM   9709 2HB  ALA B 602      -3.102 -20.321   7.483  1.00  2.850          H  
ATOM   9710 3HB  ALA B 602      -3.017 -21.919   6.729  1.00  2.850          H  
ATOM   9711  N   VAL B 603       0.038 -23.494   7.885  1.00  1.340          N  
ATOM   9712  CA  VAL B 603       0.440 -24.849   8.269  1.00  1.250          C  
ATOM   9713  C   VAL B 603       1.887 -24.836   8.762  1.00  1.180          C  
ATOM   9714  O   VAL B 603       2.626 -25.795   8.567  1.00  1.110          O  
ATOM   9715  CB  VAL B 603       0.254 -25.899   7.137  1.00  1.790          C  
ATOM   9716  CG1 VAL B 603      -1.208 -26.061   6.798  1.00  1.790          C  
ATOM   9717  CG2 VAL B 603       0.975 -25.524   5.934  1.00  1.790          C  
ATOM   9718  H   VAL B 603       0.613 -22.980   7.205  1.00  1.610          H  
ATOM   9719  HA  VAL B 603      -0.183 -25.171   9.102  1.00  1.500          H  
ATOM   9720  HB  VAL B 603       0.615 -26.847   7.493  1.00  2.140          H  
ATOM   9721 1HG1 VAL B 603      -1.322 -26.818   6.026  1.00  2.140          H  
ATOM   9722 2HG1 VAL B 603      -1.755 -26.350   7.661  1.00  2.140          H  
ATOM   9723 3HG1 VAL B 603      -1.598 -25.110   6.430  1.00  2.140          H  
ATOM   9724 1HG2 VAL B 603       0.816 -26.289   5.186  1.00  2.140          H  
ATOM   9725 2HG2 VAL B 603       0.562 -24.592   5.597  1.00  2.140          H  
ATOM   9726 3HG2 VAL B 603       2.039 -25.416   6.131  1.00  2.140          H  
ATOM   9727  N   LEU B 604       2.334 -23.730   9.340  1.00  1.340          N  
ATOM   9728  CA  LEU B 604       3.724 -23.706   9.766  1.00  1.400          C  
ATOM   9729  C   LEU B 604       3.964 -24.792  10.793  1.00  1.260          C  
ATOM   9730  O   LEU B 604       3.112 -25.081  11.636  1.00  1.720          O  
ATOM   9731  CB  LEU B 604       4.139 -22.345  10.342  1.00  1.940          C  
ATOM   9732  CG  LEU B 604       4.214 -21.140   9.375  1.00  1.940          C  
ATOM   9733  CD1 LEU B 604       4.503 -19.898  10.196  1.00  1.940          C  
ATOM   9734  CD2 LEU B 604       5.326 -21.351   8.333  1.00  1.940          C  
ATOM   9735  H   LEU B 604       1.710 -22.953   9.508  1.00  1.610          H  
ATOM   9736  HA  LEU B 604       4.350 -23.933   8.908  1.00  1.680          H  
ATOM   9737 1HB  LEU B 604       3.447 -22.087  11.149  1.00  2.320          H  
ATOM   9738 2HB  LEU B 604       5.127 -22.455  10.767  1.00  2.320          H  
ATOM   9739  HG  LEU B 604       3.260 -21.010   8.872  1.00  2.320          H  
ATOM   9740 1HD1 LEU B 604       4.551 -19.026   9.546  1.00  2.320          H  
ATOM   9741 2HD1 LEU B 604       3.721 -19.763  10.917  1.00  2.320          H  
ATOM   9742 3HD1 LEU B 604       5.454 -20.014  10.715  1.00  2.320          H  
ATOM   9743 1HD2 LEU B 604       5.372 -20.483   7.675  1.00  2.320          H  
ATOM   9744 2HD2 LEU B 604       6.286 -21.472   8.842  1.00  2.320          H  
ATOM   9745 3HD2 LEU B 604       5.124 -22.230   7.730  1.00  2.320          H  
ATOM   9746  N   GLY B 605       5.131 -25.417  10.688  1.00  0.950          N  
ATOM   9747  CA  GLY B 605       5.535 -26.499  11.574  1.00  0.820          C  
ATOM   9748  C   GLY B 605       5.278 -27.854  10.917  1.00  0.770          C  
ATOM   9749  O   GLY B 605       5.792 -28.880  11.360  1.00  0.760          O  
ATOM   9750  H   GLY B 605       5.775 -25.128   9.963  1.00  1.140          H  
ATOM   9751 1HA  GLY B 605       6.592 -26.395  11.817  1.00  0.980          H  
ATOM   9752 2HA  GLY B 605       4.984 -26.426  12.510  1.00  0.980          H  
ATOM   9753  N   VAL B 606       4.512 -27.843   9.829  1.00  0.790          N  
ATOM   9754  CA  VAL B 606       4.179 -29.019   9.046  1.00  0.780          C  
ATOM   9755  C   VAL B 606       5.214 -29.184   7.938  1.00  0.800          C  
ATOM   9756  O   VAL B 606       5.589 -28.201   7.297  1.00  0.840          O  
ATOM   9757  CB  VAL B 606       2.775 -28.844   8.440  1.00  1.100          C  
ATOM   9758  CG1 VAL B 606       2.438 -29.959   7.576  1.00  1.100          C  
ATOM   9759  CG2 VAL B 606       1.733 -28.689   9.564  1.00  1.100          C  
ATOM   9760  H   VAL B 606       4.106 -26.960   9.505  1.00  0.950          H  
ATOM   9761  HA  VAL B 606       4.202 -29.903   9.687  1.00  0.940          H  
ATOM   9762  HB  VAL B 606       2.772 -27.974   7.816  1.00  1.320          H  
ATOM   9763 1HG1 VAL B 606       1.496 -29.775   7.185  1.00  1.320          H  
ATOM   9764 2HG1 VAL B 606       3.140 -30.022   6.773  1.00  1.320          H  
ATOM   9765 3HG1 VAL B 606       2.438 -30.886   8.132  1.00  1.320          H  
ATOM   9766 1HG2 VAL B 606       0.752 -28.540   9.129  1.00  1.320          H  
ATOM   9767 2HG2 VAL B 606       1.726 -29.575  10.173  1.00  1.320          H  
ATOM   9768 3HG2 VAL B 606       1.981 -27.824  10.182  1.00  1.320          H  
ATOM   9769  N   LYS B 607       5.734 -30.402   7.748  1.00  0.810          N  
ATOM   9770  CA  LYS B 607       6.707 -30.619   6.687  1.00  0.850          C  
ATOM   9771  C   LYS B 607       5.959 -30.808   5.373  1.00  0.740          C  
ATOM   9772  O   LYS B 607       6.382 -30.305   4.329  1.00  0.720          O  
ATOM   9773  CB  LYS B 607       7.614 -31.812   6.996  1.00  1.170          C  
ATOM   9774  CG  LYS B 607       8.924 -31.464   7.760  1.00  1.170          C  
ATOM   9775  CD  LYS B 607       8.660 -30.905   9.176  1.00  1.170          C  
ATOM   9776  CE  LYS B 607       9.961 -30.755   9.985  1.00  1.170          C  
ATOM   9777  NZ  LYS B 607       9.701 -30.303  11.398  1.00  1.170          N  
ATOM   9778  H   LYS B 607       5.394 -31.208   8.278  1.00  0.970          H  
ATOM   9779  HA  LYS B 607       7.328 -29.731   6.591  1.00  1.020          H  
ATOM   9780 1HB  LYS B 607       7.066 -32.542   7.592  1.00  1.410          H  
ATOM   9781 2HB  LYS B 607       7.888 -32.302   6.062  1.00  1.410          H  
ATOM   9782 1HG  LYS B 607       9.535 -32.363   7.848  1.00  1.410          H  
ATOM   9783 2HG  LYS B 607       9.481 -30.723   7.189  1.00  1.410          H  
ATOM   9784 1HD  LYS B 607       8.181 -29.927   9.109  1.00  1.410          H  
ATOM   9785 2HD  LYS B 607       7.997 -31.565   9.717  1.00  1.410          H  
ATOM   9786 1HE  LYS B 607      10.463 -31.722  10.017  1.00  1.410          H  
ATOM   9787 2HE  LYS B 607      10.612 -30.033   9.496  1.00  1.410          H  
ATOM   9788 1HZ  LYS B 607      10.560 -30.240  11.913  1.00  1.410          H  
ATOM   9789 2HZ  LYS B 607       9.245 -29.406  11.403  1.00  1.410          H  
ATOM   9790 3HZ  LYS B 607       9.091 -31.009  11.860  1.00  1.410          H  
ATOM   9791  N   LYS B 608       4.835 -31.531   5.454  1.00  0.720          N  
ATOM   9792  CA  LYS B 608       3.968 -31.804   4.299  1.00  0.680          C  
ATOM   9793  C   LYS B 608       2.540 -32.214   4.711  1.00  0.640          C  
ATOM   9794  O   LYS B 608       2.305 -32.596   5.864  1.00  0.650          O  
ATOM   9795  CB  LYS B 608       4.657 -32.840   3.403  1.00  0.970          C  
ATOM   9796  CG  LYS B 608       4.932 -34.169   4.076  1.00  0.970          C  
ATOM   9797  CD  LYS B 608       5.798 -35.073   3.209  1.00  0.970          C  
ATOM   9798  CE  LYS B 608       6.148 -36.361   3.944  1.00  0.970          C  
ATOM   9799  NZ  LYS B 608       7.063 -37.235   3.171  1.00  0.970          N  
ATOM   9800  H   LYS B 608       4.630 -31.947   6.367  1.00  0.860          H  
ATOM   9801  HA  LYS B 608       3.875 -30.884   3.719  1.00  0.820          H  
ATOM   9802 1HB  LYS B 608       4.026 -33.029   2.526  1.00  1.160          H  
ATOM   9803 2HB  LYS B 608       5.601 -32.438   3.036  1.00  1.160          H  
ATOM   9804 1HG  LYS B 608       5.430 -33.998   5.032  1.00  1.160          H  
ATOM   9805 2HG  LYS B 608       3.978 -34.665   4.254  1.00  1.160          H  
ATOM   9806 1HD  LYS B 608       5.260 -35.323   2.294  1.00  1.160          H  
ATOM   9807 2HD  LYS B 608       6.719 -34.554   2.946  1.00  1.160          H  
ATOM   9808 1HE  LYS B 608       6.623 -36.111   4.890  1.00  1.160          H  
ATOM   9809 2HE  LYS B 608       5.234 -36.902   4.139  1.00  1.160          H  
ATOM   9810 1HZ  LYS B 608       7.253 -38.117   3.714  1.00  1.160          H  
ATOM   9811 2HZ  LYS B 608       6.643 -37.514   2.284  1.00  1.160          H  
ATOM   9812 3HZ  LYS B 608       7.931 -36.773   2.986  1.00  1.160          H  
ATOM   9813  N   ILE B 609       1.596 -32.125   3.755  1.00  0.640          N  
ATOM   9814  CA  ILE B 609       0.190 -32.544   3.942  1.00  0.650          C  
ATOM   9815  C   ILE B 609      -0.144 -33.778   3.090  1.00  0.620          C  
ATOM   9816  O   ILE B 609       0.172 -33.852   1.894  1.00  0.580          O  
ATOM   9817  CB  ILE B 609      -0.823 -31.418   3.601  1.00  0.910          C  
ATOM   9818  CG1 ILE B 609      -0.557 -30.095   4.405  1.00  0.910          C  
ATOM   9819  CG2 ILE B 609      -2.265 -31.922   3.923  1.00  0.910          C  
ATOM   9820  CD1 ILE B 609      -0.756 -30.189   5.877  1.00  0.910          C  
ATOM   9821  H   ILE B 609       1.889 -31.761   2.841  1.00  0.770          H  
ATOM   9822  HA  ILE B 609       0.048 -32.834   4.982  1.00  0.780          H  
ATOM   9823  HB  ILE B 609      -0.751 -31.181   2.565  1.00  1.090          H  
ATOM   9824 1HG1 ILE B 609       0.477 -29.792   4.227  1.00  1.090          H  
ATOM   9825 2HG1 ILE B 609      -1.213 -29.312   4.028  1.00  1.090          H  
ATOM   9826 1HG2 ILE B 609      -2.977 -31.137   3.685  1.00  1.090          H  
ATOM   9827 2HG2 ILE B 609      -2.507 -32.796   3.352  1.00  1.090          H  
ATOM   9828 3HG2 ILE B 609      -2.355 -32.180   4.974  1.00  1.090          H  
ATOM   9829 1HD1 ILE B 609      -0.535 -29.226   6.331  1.00  1.090          H  
ATOM   9830 2HD1 ILE B 609      -1.778 -30.445   6.118  1.00  1.090          H  
ATOM   9831 3HD1 ILE B 609      -0.100 -30.941   6.275  1.00  1.090          H  
ATOM   9832  N   ILE B 610      -0.763 -34.762   3.742  1.00  0.660          N  
ATOM   9833  CA  ILE B 610      -1.153 -36.043   3.163  1.00  0.690          C  
ATOM   9834  C   ILE B 610      -2.672 -36.285   3.256  1.00  0.710          C  
ATOM   9835  O   ILE B 610      -3.256 -36.025   4.302  1.00  0.780          O  
ATOM   9836  CB  ILE B 610      -0.419 -37.131   3.959  1.00  0.950          C  
ATOM   9837  CG1 ILE B 610       1.076 -36.891   3.919  1.00  0.950          C  
ATOM   9838  CG2 ILE B 610      -0.775 -38.539   3.558  1.00  0.950          C  
ATOM   9839  CD1 ILE B 610       1.768 -36.948   2.614  1.00  0.950          C  
ATOM   9840  H   ILE B 610      -0.997 -34.597   4.729  1.00  0.790          H  
ATOM   9841  HA  ILE B 610      -0.847 -36.048   2.125  1.00  0.830          H  
ATOM   9842  HB  ILE B 610      -0.699 -36.997   4.991  1.00  1.140          H  
ATOM   9843 1HG1 ILE B 610       1.277 -35.916   4.341  1.00  1.140          H  
ATOM   9844 2HG1 ILE B 610       1.496 -37.619   4.539  1.00  1.140          H  
ATOM   9845 1HG2 ILE B 610      -0.248 -39.237   4.199  1.00  1.140          H  
ATOM   9846 2HG2 ILE B 610      -1.829 -38.694   3.675  1.00  1.140          H  
ATOM   9847 3HG2 ILE B 610      -0.507 -38.709   2.552  1.00  1.140          H  
ATOM   9848 1HD1 ILE B 610       2.828 -36.764   2.766  1.00  1.140          H  
ATOM   9849 2HD1 ILE B 610       1.648 -37.912   2.166  1.00  1.140          H  
ATOM   9850 3HD1 ILE B 610       1.371 -36.200   1.971  1.00  1.140          H  
ATOM   9851  N   PRO B 611      -3.377 -36.734   2.199  1.00  0.660          N  
ATOM   9852  CA  PRO B 611      -4.800 -37.043   2.269  1.00  0.670          C  
ATOM   9853  C   PRO B 611      -4.984 -38.237   3.207  1.00  0.710          C  
ATOM   9854  O   PRO B 611      -4.129 -39.117   3.249  1.00  0.710          O  
ATOM   9855  CB  PRO B 611      -5.155 -37.362   0.813  1.00  1.010          C  
ATOM   9856  CG  PRO B 611      -3.842 -37.783   0.171  1.00  1.010          C  
ATOM   9857  CD  PRO B 611      -2.750 -37.009   0.892  1.00  1.010          C  
ATOM   9858  HA  PRO B 611      -5.359 -36.169   2.623  1.00  0.800          H  
ATOM   9859 1HB  PRO B 611      -5.914 -38.168   0.789  1.00  1.210          H  
ATOM   9860 2HB  PRO B 611      -5.617 -36.486   0.329  1.00  1.210          H  
ATOM   9861 1HG  PRO B 611      -3.714 -38.846   0.305  1.00  1.210          H  
ATOM   9862 2HG  PRO B 611      -3.858 -37.595  -0.921  1.00  1.210          H  
ATOM   9863 1HD  PRO B 611      -1.887 -37.672   0.984  1.00  1.210          H  
ATOM   9864 2HD  PRO B 611      -2.502 -36.097   0.361  1.00  1.210          H  
ATOM   9865  N   ASP B 612      -6.089 -38.290   3.939  1.00  0.770          N  
ATOM   9866  CA  ASP B 612      -6.366 -39.422   4.821  1.00  0.830          C  
ATOM   9867  C   ASP B 612      -6.867 -40.653   4.035  1.00  0.760          C  
ATOM   9868  O   ASP B 612      -7.907 -40.600   3.378  1.00  0.820          O  
ATOM   9869  CB  ASP B 612      -7.373 -39.010   5.912  1.00  1.140          C  
ATOM   9870  CG  ASP B 612      -7.575 -40.080   7.002  1.00  1.140          C  
ATOM   9871  OD1 ASP B 612      -7.454 -41.237   6.697  1.00  1.140          O  
ATOM   9872  OD2 ASP B 612      -7.795 -39.737   8.153  1.00  1.140          O  
ATOM   9873  H   ASP B 612      -6.751 -37.510   3.950  1.00  0.920          H  
ATOM   9874  HA  ASP B 612      -5.434 -39.698   5.315  1.00  1.000          H  
ATOM   9875 1HB  ASP B 612      -7.061 -38.070   6.365  1.00  1.370          H  
ATOM   9876 2HB  ASP B 612      -8.338 -38.820   5.441  1.00  1.370          H  
ATOM   9877  N   PHE B 613      -6.124 -41.761   4.086  1.00  0.750          N  
ATOM   9878  CA  PHE B 613      -6.492 -42.956   3.325  1.00  0.750          C  
ATOM   9879  C   PHE B 613      -7.257 -44.002   4.147  1.00  0.830          C  
ATOM   9880  O   PHE B 613      -7.364 -45.161   3.727  1.00  0.810          O  
ATOM   9881  CB  PHE B 613      -5.264 -43.633   2.707  1.00  1.050          C  
ATOM   9882  CG  PHE B 613      -4.558 -42.841   1.651  1.00  1.050          C  
ATOM   9883  CD1 PHE B 613      -3.197 -42.586   1.751  1.00  1.050          C  
ATOM   9884  CD2 PHE B 613      -5.242 -42.344   0.552  1.00  1.050          C  
ATOM   9885  CE1 PHE B 613      -2.557 -41.881   0.766  1.00  1.050          C  
ATOM   9886  CE2 PHE B 613      -4.601 -41.642  -0.412  1.00  1.050          C  
ATOM   9887  CZ  PHE B 613      -3.260 -41.415  -0.313  1.00  1.050          C  
ATOM   9888  H   PHE B 613      -5.284 -41.757   4.650  1.00  0.900          H  
ATOM   9889  HA  PHE B 613      -7.149 -42.640   2.517  1.00  0.900          H  
ATOM   9890 1HB  PHE B 613      -4.545 -43.835   3.492  1.00  1.260          H  
ATOM   9891 2HB  PHE B 613      -5.550 -44.592   2.279  1.00  1.260          H  
ATOM   9892  HD1 PHE B 613      -2.631 -42.958   2.606  1.00  1.260          H  
ATOM   9893  HD2 PHE B 613      -6.306 -42.521   0.454  1.00  1.260          H  
ATOM   9894  HE1 PHE B 613      -1.487 -41.692   0.838  1.00  1.260          H  
ATOM   9895  HE2 PHE B 613      -5.155 -41.261  -1.259  1.00  1.260          H  
ATOM   9896  HZ  PHE B 613      -2.748 -40.850  -1.091  1.00  1.260          H  
ATOM   9897  N   SER B 614      -7.830 -43.589   5.284  1.00  0.920          N  
ATOM   9898  CA  SER B 614      -8.614 -44.486   6.139  1.00  1.010          C  
ATOM   9899  C   SER B 614      -9.782 -45.106   5.382  1.00  0.950          C  
ATOM   9900  O   SER B 614     -10.145 -46.250   5.640  1.00  0.940          O  
ATOM   9901  CB  SER B 614      -9.158 -43.755   7.353  1.00  1.380          C  
ATOM   9902  OG  SER B 614      -8.132 -43.354   8.208  1.00  1.380          O  
ATOM   9903  H   SER B 614      -7.691 -42.621   5.603  1.00  1.100          H  
ATOM   9904  HA  SER B 614      -7.958 -45.286   6.486  1.00  1.210          H  
ATOM   9905 1HB  SER B 614      -9.721 -42.877   7.025  1.00  1.650          H  
ATOM   9906 2HB  SER B 614      -9.845 -44.407   7.887  1.00  1.650          H  
ATOM   9907  HG  SER B 614      -7.770 -42.543   7.801  1.00  1.650          H  
ATOM   9908  N   TRP B 615     -10.398 -44.360   4.462  1.00  0.920          N  
ATOM   9909  CA  TRP B 615     -11.502 -44.909   3.684  1.00  0.880          C  
ATOM   9910  C   TRP B 615     -11.039 -46.121   2.877  1.00  0.820          C  
ATOM   9911  O   TRP B 615     -11.731 -47.147   2.799  1.00  0.810          O  
ATOM   9912  CB  TRP B 615     -12.129 -43.865   2.758  1.00  1.250          C  
ATOM   9913  CG  TRP B 615     -13.151 -44.499   1.877  1.00  1.250          C  
ATOM   9914  CD1 TRP B 615     -14.459 -44.743   2.152  1.00  1.250          C  
ATOM   9915  CD2 TRP B 615     -12.925 -44.989   0.540  1.00  1.250          C  
ATOM   9916  NE1 TRP B 615     -15.044 -45.372   1.094  1.00  1.250          N  
ATOM   9917  CE2 TRP B 615     -14.104 -45.541   0.106  1.00  1.250          C  
ATOM   9918  CE3 TRP B 615     -11.823 -45.008  -0.293  1.00  1.250          C  
ATOM   9919  CZ2 TRP B 615     -14.205 -46.134  -1.117  1.00  1.250          C  
ATOM   9920  CZ3 TRP B 615     -11.921 -45.583  -1.517  1.00  1.250          C  
ATOM   9921  CH2 TRP B 615     -13.077 -46.143  -1.926  1.00  1.250          C  
ATOM   9922  H   TRP B 615     -10.093 -43.406   4.315  1.00  1.100          H  
ATOM   9923  HA  TRP B 615     -12.275 -45.245   4.377  1.00  1.060          H  
ATOM   9924 1HB  TRP B 615     -12.604 -43.080   3.351  1.00  1.500          H  
ATOM   9925 2HB  TRP B 615     -11.363 -43.400   2.142  1.00  1.500          H  
ATOM   9926  HD1 TRP B 615     -14.964 -44.495   3.083  1.00  1.500          H  
ATOM   9927  HE1 TRP B 615     -16.011 -45.671   1.047  1.00  1.500          H  
ATOM   9928  HE3 TRP B 615     -10.907 -44.572   0.030  1.00  1.500          H  
ATOM   9929  HZ2 TRP B 615     -15.131 -46.587  -1.459  1.00  1.500          H  
ATOM   9930  HZ3 TRP B 615     -11.047 -45.580  -2.142  1.00  1.500          H  
ATOM   9931  HH2 TRP B 615     -13.133 -46.606  -2.914  1.00  1.500          H  
ATOM   9932  N   ILE B 616      -9.870 -46.002   2.247  1.00  0.790          N  
ATOM   9933  CA  ILE B 616      -9.376 -47.103   1.445  1.00  0.750          C  
ATOM   9934  C   ILE B 616      -9.129 -48.264   2.400  1.00  0.800          C  
ATOM   9935  O   ILE B 616      -9.448 -49.403   2.088  1.00  0.800          O  
ATOM   9936  CB  ILE B 616      -8.065 -46.796   0.702  1.00  1.070          C  
ATOM   9937  CG1 ILE B 616      -8.263 -45.723  -0.368  1.00  1.070          C  
ATOM   9938  CG2 ILE B 616      -7.574 -48.124   0.021  1.00  1.070          C  
ATOM   9939  CD1 ILE B 616      -6.961 -45.181  -0.956  1.00  1.070          C  
ATOM   9940  H   ILE B 616      -9.326 -45.155   2.355  1.00  0.950          H  
ATOM   9941  HA  ILE B 616     -10.134 -47.395   0.724  1.00  0.900          H  
ATOM   9942  HB  ILE B 616      -7.346 -46.413   1.404  1.00  1.280          H  
ATOM   9943 1HG1 ILE B 616      -8.880 -46.125  -1.163  1.00  1.280          H  
ATOM   9944 2HG1 ILE B 616      -8.773 -44.890   0.084  1.00  1.280          H  
ATOM   9945 1HG2 ILE B 616      -6.651 -47.952  -0.489  1.00  1.280          H  
ATOM   9946 2HG2 ILE B 616      -7.410 -48.907   0.755  1.00  1.280          H  
ATOM   9947 3HG2 ILE B 616      -8.329 -48.467  -0.689  1.00  1.280          H  
ATOM   9948 1HD1 ILE B 616      -7.177 -44.409  -1.682  1.00  1.280          H  
ATOM   9949 2HD1 ILE B 616      -6.361 -44.770  -0.164  1.00  1.280          H  
ATOM   9950 3HD1 ILE B 616      -6.408 -45.959  -1.442  1.00  1.280          H  
ATOM   9951  N   GLN B 617      -8.539 -47.981   3.567  1.00  0.850          N  
ATOM   9952  CA  GLN B 617      -8.252 -49.021   4.554  1.00  0.910          C  
ATOM   9953  C   GLN B 617      -9.497 -49.840   4.856  1.00  0.940          C  
ATOM   9954  O   GLN B 617      -9.448 -51.067   4.812  1.00  0.950          O  
ATOM   9955  CB  GLN B 617      -7.743 -48.409   5.857  1.00  1.250          C  
ATOM   9956  CG  GLN B 617      -7.291 -49.391   6.888  1.00  1.250          C  
ATOM   9957  CD  GLN B 617      -6.861 -48.694   8.149  1.00  1.250          C  
ATOM   9958  OE1 GLN B 617      -7.699 -48.304   8.970  1.00  1.250          O  
ATOM   9959  NE2 GLN B 617      -5.558 -48.507   8.309  1.00  1.250          N  
ATOM   9960  H   GLN B 617      -8.266 -47.012   3.754  1.00  1.020          H  
ATOM   9961  HA  GLN B 617      -7.496 -49.691   4.153  1.00  1.090          H  
ATOM   9962 1HB  GLN B 617      -6.941 -47.721   5.651  1.00  1.500          H  
ATOM   9963 2HB  GLN B 617      -8.530 -47.849   6.323  1.00  1.500          H  
ATOM   9964 1HG  GLN B 617      -8.108 -50.067   7.136  1.00  1.500          H  
ATOM   9965 2HG  GLN B 617      -6.446 -49.954   6.493  1.00  1.500          H  
ATOM   9966 1HE2 GLN B 617      -5.213 -48.044   9.123  1.00  1.500          H  
ATOM   9967 2HE2 GLN B 617      -4.907 -48.827   7.583  1.00  1.500          H  
ATOM   9968  N   GLU B 618     -10.631 -49.174   5.082  1.00  0.940          N  
ATOM   9969  CA  GLU B 618     -11.879 -49.888   5.342  1.00  0.980          C  
ATOM   9970  C   GLU B 618     -12.262 -50.773   4.154  1.00  0.930          C  
ATOM   9971  O   GLU B 618     -12.813 -51.863   4.329  1.00  0.970          O  
ATOM   9972  CB  GLU B 618     -13.026 -48.920   5.653  1.00  1.360          C  
ATOM   9973  CG  GLU B 618     -12.932 -48.221   7.006  1.00  1.360          C  
ATOM   9974  CD  GLU B 618     -14.079 -47.268   7.253  1.00  1.360          C  
ATOM   9975  OE1 GLU B 618     -14.830 -47.019   6.339  1.00  1.360          O  
ATOM   9976  OE2 GLU B 618     -14.216 -46.795   8.366  1.00  1.360          O  
ATOM   9977  H   GLU B 618     -10.596 -48.149   5.134  1.00  1.130          H  
ATOM   9978  HA  GLU B 618     -11.730 -50.529   6.209  1.00  1.180          H  
ATOM   9979 1HB  GLU B 618     -13.050 -48.145   4.884  1.00  1.630          H  
ATOM   9980 2HB  GLU B 618     -13.973 -49.454   5.607  1.00  1.630          H  
ATOM   9981 1HG  GLU B 618     -12.928 -48.976   7.790  1.00  1.630          H  
ATOM   9982 2HG  GLU B 618     -11.989 -47.676   7.060  1.00  1.630          H  
ATOM   9983  N   ASN B 619     -11.940 -50.304   2.949  1.00  0.850          N  
ATOM   9984  CA  ASN B 619     -12.218 -50.992   1.701  1.00  0.800          C  
ATOM   9985  C   ASN B 619     -11.012 -51.734   1.101  1.00  0.760          C  
ATOM   9986  O   ASN B 619     -11.077 -52.173  -0.053  1.00  0.710          O  
ATOM   9987  CB  ASN B 619     -12.773 -49.991   0.718  1.00  1.140          C  
ATOM   9988  CG  ASN B 619     -14.126 -49.574   1.115  1.00  1.140          C  
ATOM   9989  OD1 ASN B 619     -15.086 -50.306   0.843  1.00  1.140          O  
ATOM   9990  ND2 ASN B 619     -14.237 -48.462   1.777  1.00  1.140          N  
ATOM   9991  H   ASN B 619     -11.520 -49.368   2.890  1.00  1.020          H  
ATOM   9992  HA  ASN B 619     -12.985 -51.740   1.897  1.00  0.960          H  
ATOM   9993 1HB  ASN B 619     -12.125 -49.109   0.692  1.00  1.370          H  
ATOM   9994 2HB  ASN B 619     -12.804 -50.416  -0.286  1.00  1.370          H  
ATOM   9995 1HD2 ASN B 619     -15.132 -48.146   2.085  1.00  1.370          H  
ATOM   9996 2HD2 ASN B 619     -13.403 -47.921   2.003  1.00  1.370          H  
ATOM   9997  N   GLN B 620      -9.950 -51.968   1.895  1.00  0.800          N  
ATOM   9998  CA  GLN B 620      -8.729 -52.638   1.419  1.00  0.800          C  
ATOM   9999  C   GLN B 620      -8.999 -54.039   0.911  1.00  0.800          C  
ATOM  10000  O   GLN B 620      -8.256 -54.563   0.091  1.00  0.790          O  
ATOM  10001  CB  GLN B 620      -7.657 -52.700   2.523  1.00  1.120          C  
ATOM  10002  CG  GLN B 620      -8.043 -53.519   3.784  1.00  1.120          C  
ATOM  10003  CD  GLN B 620      -7.803 -55.033   3.719  1.00  1.120          C  
ATOM  10004  OE1 GLN B 620      -6.841 -55.556   3.154  1.00  1.120          O  
ATOM  10005  NE2 GLN B 620      -8.736 -55.755   4.337  1.00  1.120          N  
ATOM  10006  H   GLN B 620      -9.954 -51.595   2.852  1.00  0.960          H  
ATOM  10007  HA  GLN B 620      -8.320 -52.048   0.604  1.00  0.960          H  
ATOM  10008 1HB  GLN B 620      -6.738 -53.110   2.125  1.00  1.340          H  
ATOM  10009 2HB  GLN B 620      -7.435 -51.689   2.849  1.00  1.340          H  
ATOM  10010 1HG  GLN B 620      -7.471 -53.122   4.623  1.00  1.340          H  
ATOM  10011 2HG  GLN B 620      -9.103 -53.377   3.975  1.00  1.340          H  
ATOM  10012 1HE2 GLN B 620      -8.671 -56.755   4.359  1.00  1.340          H  
ATOM  10013 2HE2 GLN B 620      -9.504 -55.279   4.779  1.00  1.340          H  
ATOM  10014  N   ALA B 621     -10.085 -54.636   1.383  1.00  0.820          N  
ATOM  10015  CA  ALA B 621     -10.492 -55.988   1.050  1.00  0.850          C  
ATOM  10016  C   ALA B 621     -10.699 -56.174  -0.445  1.00  0.810          C  
ATOM  10017  O   ALA B 621     -10.627 -57.298  -0.945  1.00  0.840          O  
ATOM  10018  CB  ALA B 621     -11.770 -56.332   1.785  1.00  1.180          C  
ATOM  10019  H   ALA B 621     -10.644 -54.105   2.035  1.00  0.980          H  
ATOM  10020  HA  ALA B 621      -9.697 -56.665   1.367  1.00  1.020          H  
ATOM  10021 1HB  ALA B 621     -12.051 -57.359   1.555  1.00  1.410          H  
ATOM  10022 2HB  ALA B 621     -11.611 -56.227   2.856  1.00  1.410          H  
ATOM  10023 3HB  ALA B 621     -12.563 -55.657   1.466  1.00  1.410          H  
ATOM  10024  N   ARG B 622     -11.033 -55.092  -1.154  1.00  0.760          N  
ATOM  10025  CA  ARG B 622     -11.257 -55.185  -2.583  1.00  0.740          C  
ATOM  10026  C   ARG B 622     -10.141 -54.556  -3.404  1.00  0.720          C  
ATOM  10027  O   ARG B 622     -10.290 -54.427  -4.622  1.00  0.710          O  
ATOM  10028  CB  ARG B 622     -12.568 -54.531  -2.996  1.00  1.040          C  
ATOM  10029  CG  ARG B 622     -13.841 -55.239  -2.571  1.00  1.040          C  
ATOM  10030  CD  ARG B 622     -15.053 -54.433  -2.944  1.00  1.040          C  
ATOM  10031  NE  ARG B 622     -16.302 -55.167  -2.710  1.00  1.040          N  
ATOM  10032  CZ  ARG B 622     -16.943 -55.307  -1.527  1.00  1.040          C  
ATOM  10033  NH1 ARG B 622     -16.482 -54.748  -0.420  1.00  1.040          N  
ATOM  10034  NH2 ARG B 622     -18.057 -56.018  -1.493  1.00  1.040          N  
ATOM  10035  H   ARG B 622     -11.075 -54.174  -0.699  1.00  0.910          H  
ATOM  10036  HA  ARG B 622     -11.317 -56.239  -2.849  1.00  0.890          H  
ATOM  10037 1HB  ARG B 622     -12.601 -53.514  -2.607  1.00  1.250          H  
ATOM  10038 2HB  ARG B 622     -12.602 -54.469  -4.079  1.00  1.250          H  
ATOM  10039 1HG  ARG B 622     -13.903 -56.201  -3.083  1.00  1.250          H  
ATOM  10040 2HG  ARG B 622     -13.825 -55.400  -1.494  1.00  1.250          H  
ATOM  10041 1HD  ARG B 622     -15.077 -53.506  -2.371  1.00  1.250          H  
ATOM  10042 2HD  ARG B 622     -14.999 -54.190  -4.006  1.00  1.250          H  
ATOM  10043  HE  ARG B 622     -16.734 -55.625  -3.525  1.00  1.250          H  
ATOM  10044 1HH1 ARG B 622     -15.647 -54.187  -0.440  1.00  1.250          H  
ATOM  10045 2HH1 ARG B 622     -16.982 -54.864   0.451  1.00  1.250          H  
ATOM  10046 1HH2 ARG B 622     -18.407 -56.442  -2.349  1.00  1.250          H  
ATOM  10047 2HH2 ARG B 622     -18.559 -56.139  -0.628  1.00  1.250          H  
ATOM  10048  N   VAL B 623      -9.037 -54.148  -2.776  1.00  0.710          N  
ATOM  10049  CA  VAL B 623      -7.991 -53.485  -3.542  1.00  0.710          C  
ATOM  10050  C   VAL B 623      -7.106 -54.502  -4.236  1.00  0.760          C  
ATOM  10051  O   VAL B 623      -6.713 -55.524  -3.676  1.00  0.910          O  
ATOM  10052  CB  VAL B 623      -7.200 -52.481  -2.685  1.00  0.990          C  
ATOM  10053  CG1 VAL B 623      -6.029 -51.850  -3.494  1.00  0.990          C  
ATOM  10054  CG2 VAL B 623      -8.131 -51.390  -2.232  1.00  0.990          C  
ATOM  10055  H   VAL B 623      -8.907 -54.318  -1.773  1.00  0.850          H  
ATOM  10056  HA  VAL B 623      -8.461 -52.903  -4.317  1.00  0.850          H  
ATOM  10057  HB  VAL B 623      -6.809 -52.985  -1.836  1.00  1.190          H  
ATOM  10058 1HG1 VAL B 623      -5.490 -51.149  -2.864  1.00  1.190          H  
ATOM  10059 2HG1 VAL B 623      -5.345 -52.620  -3.825  1.00  1.190          H  
ATOM  10060 3HG1 VAL B 623      -6.425 -51.323  -4.365  1.00  1.190          H  
ATOM  10061 1HG2 VAL B 623      -7.588 -50.686  -1.612  1.00  1.190          H  
ATOM  10062 2HG2 VAL B 623      -8.523 -50.882  -3.096  1.00  1.190          H  
ATOM  10063 3HG2 VAL B 623      -8.955 -51.818  -1.663  1.00  1.190          H  
ATOM  10064  N   LYS B 624      -6.889 -54.253  -5.516  1.00  0.680          N  
ATOM  10065  CA  LYS B 624      -6.108 -55.124  -6.370  1.00  0.730          C  
ATOM  10066  C   LYS B 624      -4.737 -54.574  -6.777  1.00  0.710          C  
ATOM  10067  O   LYS B 624      -3.856 -55.350  -7.144  1.00  0.750          O  
ATOM  10068  CB  LYS B 624      -6.932 -55.461  -7.598  1.00  1.000          C  
ATOM  10069  CG  LYS B 624      -8.252 -56.184  -7.341  1.00  1.000          C  
ATOM  10070  CD  LYS B 624      -8.060 -57.561  -6.690  1.00  1.000          C  
ATOM  10071  CE  LYS B 624      -9.391 -58.289  -6.551  1.00  1.000          C  
ATOM  10072  NZ  LYS B 624      -9.248 -59.608  -5.857  1.00  1.000          N  
ATOM  10073  H   LYS B 624      -7.289 -53.398  -5.899  1.00  0.820          H  
ATOM  10074  HA  LYS B 624      -5.911 -56.040  -5.820  1.00  0.880          H  
ATOM  10075 1HB  LYS B 624      -7.185 -54.537  -8.084  1.00  1.200          H  
ATOM  10076 2HB  LYS B 624      -6.364 -56.048  -8.256  1.00  1.200          H  
ATOM  10077 1HG  LYS B 624      -8.874 -55.568  -6.685  1.00  1.200          H  
ATOM  10078 2HG  LYS B 624      -8.780 -56.313  -8.285  1.00  1.200          H  
ATOM  10079 1HD  LYS B 624      -7.375 -58.163  -7.291  1.00  1.200          H  
ATOM  10080 2HD  LYS B 624      -7.646 -57.451  -5.689  1.00  1.200          H  
ATOM  10081 1HE  LYS B 624     -10.082 -57.658  -5.986  1.00  1.200          H  
ATOM  10082 2HE  LYS B 624      -9.802 -58.461  -7.542  1.00  1.200          H  
ATOM  10083 1HZ  LYS B 624     -10.158 -60.046  -5.797  1.00  1.200          H  
ATOM  10084 2HZ  LYS B 624      -8.623 -60.201  -6.383  1.00  1.200          H  
ATOM  10085 3HZ  LYS B 624      -8.878 -59.463  -4.925  1.00  1.200          H  
ATOM  10086  N   GLY B 625      -4.547 -53.254  -6.738  1.00  0.670          N  
ATOM  10087  CA  GLY B 625      -3.267 -52.670  -7.155  1.00  0.660          C  
ATOM  10088  C   GLY B 625      -3.276 -51.141  -7.170  1.00  0.630          C  
ATOM  10089  O   GLY B 625      -4.341 -50.515  -7.059  1.00  0.620          O  
ATOM  10090  H   GLY B 625      -5.298 -52.654  -6.429  1.00  0.800          H  
ATOM  10091 1HA  GLY B 625      -2.468 -53.018  -6.503  1.00  0.790          H  
ATOM  10092 2HA  GLY B 625      -3.019 -53.034  -8.152  1.00  0.790          H  
ATOM  10093  N   ILE B 626      -2.064 -50.577  -7.289  1.00  0.640          N  
ATOM  10094  CA  ILE B 626      -1.792 -49.132  -7.319  1.00  0.620          C  
ATOM  10095  C   ILE B 626      -1.018 -48.744  -8.600  1.00  0.590          C  
ATOM  10096  O   ILE B 626      -0.045 -49.406  -8.940  1.00  0.650          O  
ATOM  10097  CB  ILE B 626      -0.927 -48.719  -6.091  1.00  0.880          C  
ATOM  10098  CG1 ILE B 626      -1.626 -49.091  -4.745  1.00  0.880          C  
ATOM  10099  CG2 ILE B 626      -0.690 -47.170  -6.138  1.00  0.880          C  
ATOM  10100  CD1 ILE B 626      -0.708 -49.038  -3.520  1.00  0.880          C  
ATOM  10101  H   ILE B 626      -1.265 -51.224  -7.334  1.00  0.770          H  
ATOM  10102  HA  ILE B 626      -2.735 -48.593  -7.302  1.00  0.740          H  
ATOM  10103  HB  ILE B 626       0.014 -49.245  -6.117  1.00  1.050          H  
ATOM  10104 1HG1 ILE B 626      -2.421 -48.404  -4.571  1.00  1.050          H  
ATOM  10105 2HG1 ILE B 626      -2.037 -50.094  -4.815  1.00  1.050          H  
ATOM  10106 1HG2 ILE B 626      -0.093 -46.863  -5.306  1.00  1.050          H  
ATOM  10107 2HG2 ILE B 626      -0.171 -46.887  -7.051  1.00  1.050          H  
ATOM  10108 3HG2 ILE B 626      -1.651 -46.654  -6.102  1.00  1.050          H  
ATOM  10109 1HD1 ILE B 626      -1.281 -49.303  -2.629  1.00  1.050          H  
ATOM  10110 2HD1 ILE B 626       0.111 -49.755  -3.652  1.00  1.050          H  
ATOM  10111 3HD1 ILE B 626      -0.295 -48.050  -3.391  1.00  1.050          H  
ATOM  10112  N   PHE B 627      -1.435 -47.696  -9.306  1.00  0.540          N  
ATOM  10113  CA  PHE B 627      -0.704 -47.233 -10.499  1.00  0.540          C  
ATOM  10114  C   PHE B 627      -0.224 -45.784 -10.349  1.00  0.520          C  
ATOM  10115  O   PHE B 627      -0.989 -44.900  -9.934  1.00  0.500          O  
ATOM  10116  CB  PHE B 627      -1.583 -47.311 -11.736  1.00  0.760          C  
ATOM  10117  CG  PHE B 627      -0.925 -46.814 -13.032  1.00  0.760          C  
ATOM  10118  CD1 PHE B 627      -0.222 -47.682 -13.859  1.00  0.760          C  
ATOM  10119  CD2 PHE B 627      -0.985 -45.468 -13.403  1.00  0.760          C  
ATOM  10120  CE1 PHE B 627       0.383 -47.226 -15.013  1.00  0.760          C  
ATOM  10121  CE2 PHE B 627      -0.363 -45.022 -14.552  1.00  0.760          C  
ATOM  10122  CZ  PHE B 627       0.313 -45.895 -15.358  1.00  0.760          C  
ATOM  10123  H   PHE B 627      -2.275 -47.205  -8.997  1.00  0.650          H  
ATOM  10124  HA  PHE B 627       0.169 -47.866 -10.643  1.00  0.650          H  
ATOM  10125 1HB  PHE B 627      -1.912 -48.338 -11.885  1.00  0.910          H  
ATOM  10126 2HB  PHE B 627      -2.430 -46.728 -11.544  1.00  0.910          H  
ATOM  10127  HD1 PHE B 627      -0.153 -48.734 -13.589  1.00  0.910          H  
ATOM  10128  HD2 PHE B 627      -1.519 -44.757 -12.770  1.00  0.910          H  
ATOM  10129  HE1 PHE B 627       0.919 -47.923 -15.648  1.00  0.910          H  
ATOM  10130  HE2 PHE B 627      -0.407 -43.969 -14.823  1.00  0.910          H  
ATOM  10131  HZ  PHE B 627       0.795 -45.530 -16.267  1.00  0.910          H  
ATOM  10132  N   ILE B 628       1.050 -45.540 -10.667  1.00  0.550          N  
ATOM  10133  CA  ILE B 628       1.605 -44.184 -10.562  1.00  0.550          C  
ATOM  10134  C   ILE B 628       2.050 -43.634 -11.929  1.00  0.540          C  
ATOM  10135  O   ILE B 628       2.952 -44.178 -12.575  1.00  0.600          O  
ATOM  10136  CB  ILE B 628       2.805 -44.169  -9.573  1.00  0.770          C  
ATOM  10137  CG1 ILE B 628       2.417 -44.762  -8.188  1.00  0.770          C  
ATOM  10138  CG2 ILE B 628       3.357 -42.769  -9.410  1.00  0.770          C  
ATOM  10139  CD1 ILE B 628       1.339 -44.035  -7.383  1.00  0.770          C  
ATOM  10140  H   ILE B 628       1.618 -46.323 -11.016  1.00  0.660          H  
ATOM  10141  HA  ILE B 628       0.834 -43.515 -10.186  1.00  0.660          H  
ATOM  10142  HB  ILE B 628       3.592 -44.787  -9.963  1.00  0.920          H  
ATOM  10143 1HG1 ILE B 628       2.077 -45.782  -8.352  1.00  0.920          H  
ATOM  10144 2HG1 ILE B 628       3.318 -44.792  -7.586  1.00  0.920          H  
ATOM  10145 1HG2 ILE B 628       4.207 -42.786  -8.746  1.00  0.920          H  
ATOM  10146 2HG2 ILE B 628       3.677 -42.411 -10.364  1.00  0.920          H  
ATOM  10147 3HG2 ILE B 628       2.604 -42.091  -9.008  1.00  0.920          H  
ATOM  10148 1HD1 ILE B 628       1.179 -44.558  -6.459  1.00  0.920          H  
ATOM  10149 2HD1 ILE B 628       1.646 -43.013  -7.154  1.00  0.920          H  
ATOM  10150 3HD1 ILE B 628       0.409 -44.015  -7.934  1.00  0.920          H  
ATOM  10151  N   GLY B 629       1.475 -42.497 -12.338  1.00  0.530          N  
ATOM  10152  CA  GLY B 629       1.838 -41.873 -13.621  1.00  0.550          C  
ATOM  10153  C   GLY B 629       3.289 -41.350 -13.677  1.00  0.560          C  
ATOM  10154  O   GLY B 629       3.957 -41.377 -14.722  1.00  0.730          O  
ATOM  10155  H   GLY B 629       0.746 -42.065 -11.761  1.00  0.640          H  
ATOM  10156 1HA  GLY B 629       1.684 -42.590 -14.428  1.00  0.660          H  
ATOM  10157 2HA  GLY B 629       1.152 -41.045 -13.818  1.00  0.660          H  
ATOM  10158  N   ASN B 630       3.792 -40.828 -12.555  1.00  0.520          N  
ATOM  10159  CA  ASN B 630       5.118 -40.221 -12.544  1.00  0.590          C  
ATOM  10160  C   ASN B 630       5.738 -40.097 -11.147  1.00  0.530          C  
ATOM  10161  O   ASN B 630       5.132 -40.431 -10.137  1.00  0.630          O  
ATOM  10162  CB  ASN B 630       5.023 -38.879 -13.253  1.00  0.800          C  
ATOM  10163  CG  ASN B 630       4.011 -37.997 -12.629  1.00  0.800          C  
ATOM  10164  OD1 ASN B 630       4.169 -37.508 -11.490  1.00  0.800          O  
ATOM  10165  ND2 ASN B 630       2.927 -37.790 -13.352  1.00  0.800          N  
ATOM  10166  H   ASN B 630       3.240 -40.844 -11.711  1.00  0.620          H  
ATOM  10167  HA  ASN B 630       5.783 -40.862 -13.125  1.00  0.710          H  
ATOM  10168 1HB  ASN B 630       5.969 -38.368 -13.219  1.00  0.960          H  
ATOM  10169 2HB  ASN B 630       4.775 -39.019 -14.305  1.00  0.960          H  
ATOM  10170 1HD2 ASN B 630       2.175 -37.228 -12.996  1.00  0.960          H  
ATOM  10171 2HD2 ASN B 630       2.828 -38.219 -14.259  1.00  0.960          H  
ATOM  10172  N   ALA B 631       6.954 -39.561 -11.102  1.00  0.580          N  
ATOM  10173  CA  ALA B 631       7.701 -39.371  -9.858  1.00  0.630          C  
ATOM  10174  C   ALA B 631       7.560 -37.973  -9.257  1.00  0.560          C  
ATOM  10175  O   ALA B 631       8.363 -37.588  -8.404  1.00  0.600          O  
ATOM  10176  CB  ALA B 631       9.190 -39.663 -10.051  1.00  0.860          C  
ATOM  10177  H   ALA B 631       7.379 -39.303 -11.975  1.00  0.700          H  
ATOM  10178  HA  ALA B 631       7.292 -40.071  -9.154  1.00  0.760          H  
ATOM  10179 1HB  ALA B 631       9.696 -39.572  -9.093  1.00  1.030          H  
ATOM  10180 2HB  ALA B 631       9.328 -40.674 -10.433  1.00  1.030          H  
ATOM  10181 3HB  ALA B 631       9.620 -38.954 -10.740  1.00  1.030          H  
ATOM  10182  N   ILE B 632       6.595 -37.188  -9.712  1.00  0.500          N  
ATOM  10183  CA  ILE B 632       6.425 -35.849  -9.181  1.00  0.480          C  
ATOM  10184  C   ILE B 632       5.598 -35.956  -7.900  1.00  0.470          C  
ATOM  10185  O   ILE B 632       4.604 -36.687  -7.859  1.00  0.460          O  
ATOM  10186  CB  ILE B 632       5.777 -34.908 -10.225  1.00  0.680          C  
ATOM  10187  CG1 ILE B 632       6.652 -34.903 -11.565  1.00  0.680          C  
ATOM  10188  CG2 ILE B 632       5.593 -33.475  -9.655  1.00  0.680          C  
ATOM  10189  CD1 ILE B 632       8.128 -34.488 -11.433  1.00  0.680          C  
ATOM  10190  H   ILE B 632       5.916 -37.516 -10.406  1.00  0.600          H  
ATOM  10191  HA  ILE B 632       7.396 -35.443  -8.907  1.00  0.580          H  
ATOM  10192  HB  ILE B 632       4.797 -35.289 -10.491  1.00  0.820          H  
ATOM  10193 1HG1 ILE B 632       6.628 -35.903 -11.991  1.00  0.820          H  
ATOM  10194 2HG1 ILE B 632       6.178 -34.217 -12.270  1.00  0.820          H  
ATOM  10195 1HG2 ILE B 632       5.120 -32.847 -10.411  1.00  0.820          H  
ATOM  10196 2HG2 ILE B 632       4.959 -33.498  -8.781  1.00  0.820          H  
ATOM  10197 3HG2 ILE B 632       6.553 -33.049  -9.383  1.00  0.820          H  
ATOM  10198 1HD1 ILE B 632       8.608 -34.520 -12.411  1.00  0.820          H  
ATOM  10199 2HD1 ILE B 632       8.201 -33.483 -11.046  1.00  0.820          H  
ATOM  10200 3HD1 ILE B 632       8.637 -35.172 -10.774  1.00  0.820          H  
ATOM  10201  N   THR B 633       6.024 -35.236  -6.857  1.00  0.480          N  
ATOM  10202  CA  THR B 633       5.401 -35.221  -5.529  1.00  0.490          C  
ATOM  10203  C   THR B 633       3.872 -35.159  -5.553  1.00  0.470          C  
ATOM  10204  O   THR B 633       3.195 -35.897  -4.820  1.00  0.490          O  
ATOM  10205  CB  THR B 633       5.956 -34.031  -4.709  1.00  0.680          C  
ATOM  10206  OG1 THR B 633       7.375 -34.199  -4.543  1.00  0.680          O  
ATOM  10207  CG2 THR B 633       5.302 -33.951  -3.340  1.00  0.680          C  
ATOM  10208  H   THR B 633       6.859 -34.669  -6.977  1.00  0.580          H  
ATOM  10209  HA  THR B 633       5.693 -36.140  -5.020  1.00  0.590          H  
ATOM  10210  HB  THR B 633       5.767 -33.105  -5.250  1.00  0.820          H  
ATOM  10211  HG1 THR B 633       7.760 -33.391  -4.187  1.00  0.820          H  
ATOM  10212 1HG2 THR B 633       5.718 -33.108  -2.790  1.00  0.820          H  
ATOM  10213 2HG2 THR B 633       4.224 -33.809  -3.438  1.00  0.820          H  
ATOM  10214 3HG2 THR B 633       5.497 -34.870  -2.796  1.00  0.820          H  
ATOM  10215  N   GLU B 634       3.306 -34.363  -6.446  1.00  0.450          N  
ATOM  10216  CA  GLU B 634       1.861 -34.214  -6.529  1.00  0.450          C  
ATOM  10217  C   GLU B 634       1.128 -35.542  -6.836  1.00  0.450          C  
ATOM  10218  O   GLU B 634      -0.074 -35.642  -6.568  1.00  0.470          O  
ATOM  10219  CB  GLU B 634       1.511 -33.169  -7.590  1.00  0.630          C  
ATOM  10220  CG  GLU B 634       1.935 -31.745  -7.210  1.00  0.630          C  
ATOM  10221  CD  GLU B 634       1.575 -30.708  -8.238  1.00  0.630          C  
ATOM  10222  OE1 GLU B 634       1.060 -31.068  -9.268  1.00  0.630          O  
ATOM  10223  OE2 GLU B 634       1.822 -29.553  -7.993  1.00  0.630          O  
ATOM  10224  H   GLU B 634       3.893 -33.795  -7.038  1.00  0.540          H  
ATOM  10225  HA  GLU B 634       1.506 -33.847  -5.564  1.00  0.540          H  
ATOM  10226 1HB  GLU B 634       2.000 -33.431  -8.530  1.00  0.760          H  
ATOM  10227 2HB  GLU B 634       0.435 -33.172  -7.764  1.00  0.760          H  
ATOM  10228 1HG  GLU B 634       1.464 -31.480  -6.266  1.00  0.760          H  
ATOM  10229 2HG  GLU B 634       3.012 -31.732  -7.053  1.00  0.760          H  
ATOM  10230  N   ASN B 635       1.832 -36.541  -7.424  1.00  0.450          N  
ATOM  10231  CA  ASN B 635       1.255 -37.845  -7.780  1.00  0.470          C  
ATOM  10232  C   ASN B 635       1.934 -39.045  -7.058  1.00  0.490          C  
ATOM  10233  O   ASN B 635       1.381 -40.149  -7.003  1.00  0.520          O  
ATOM  10234  CB  ASN B 635       1.379 -38.014  -9.266  1.00  0.650          C  
ATOM  10235  CG  ASN B 635       0.707 -36.902  -9.938  1.00  0.650          C  
ATOM  10236  OD1 ASN B 635      -0.511 -36.681  -9.807  1.00  0.650          O  
ATOM  10237  ND2 ASN B 635       1.513 -36.161 -10.664  1.00  0.650          N  
ATOM  10238  H   ASN B 635       2.819 -36.392  -7.609  1.00  0.540          H  
ATOM  10239  HA  ASN B 635       0.202 -37.847  -7.497  1.00  0.560          H  
ATOM  10240 1HB  ASN B 635       2.435 -38.025  -9.541  1.00  0.780          H  
ATOM  10241 2HB  ASN B 635       0.942 -38.955  -9.579  1.00  0.780          H  
ATOM  10242 1HD2 ASN B 635       1.173 -35.355 -11.148  1.00  0.780          H  
ATOM  10243 2HD2 ASN B 635       2.506 -36.423 -10.730  1.00  0.780          H  
ATOM  10244  N   LEU B 636       3.136 -38.830  -6.511  1.00  0.490          N  
ATOM  10245  CA  LEU B 636       3.918 -39.884  -5.830  1.00  0.520          C  
ATOM  10246  C   LEU B 636       4.093 -39.727  -4.295  1.00  0.500          C  
ATOM  10247  O   LEU B 636       4.392 -40.705  -3.586  1.00  0.520          O  
ATOM  10248  CB  LEU B 636       5.330 -39.986  -6.469  1.00  0.720          C  
ATOM  10249  CG  LEU B 636       6.321 -41.059  -5.830  1.00  0.720          C  
ATOM  10250  CD1 LEU B 636       5.751 -42.405  -5.940  1.00  0.720          C  
ATOM  10251  CD2 LEU B 636       7.645 -41.078  -6.514  1.00  0.720          C  
ATOM  10252  H   LEU B 636       3.570 -37.921  -6.663  1.00  0.590          H  
ATOM  10253  HA  LEU B 636       3.390 -40.818  -6.003  1.00  0.620          H  
ATOM  10254 1HB  LEU B 636       5.204 -40.234  -7.524  1.00  0.860          H  
ATOM  10255 2HB  LEU B 636       5.807 -39.004  -6.413  1.00  0.860          H  
ATOM  10256  HG  LEU B 636       6.479 -40.816  -4.784  1.00  0.860          H  
ATOM  10257 1HD1 LEU B 636       6.452 -43.082  -5.481  1.00  0.860          H  
ATOM  10258 2HD1 LEU B 636       4.804 -42.452  -5.429  1.00  0.860          H  
ATOM  10259 3HD1 LEU B 636       5.614 -42.666  -6.979  1.00  0.860          H  
ATOM  10260 1HD2 LEU B 636       8.261 -41.822  -6.027  1.00  0.860          H  
ATOM  10261 2HD2 LEU B 636       7.514 -41.361  -7.533  1.00  0.860          H  
ATOM  10262 3HD2 LEU B 636       8.118 -40.096  -6.452  1.00  0.860          H  
ATOM  10263  N   GLY B 637       3.966 -38.494  -3.806  1.00  0.470          N  
ATOM  10264  CA  GLY B 637       4.286 -38.078  -2.452  1.00  0.460          C  
ATOM  10265  C   GLY B 637       3.623 -38.755  -1.244  1.00  0.470          C  
ATOM  10266  O   GLY B 637       4.139 -38.586  -0.140  1.00  0.500          O  
ATOM  10267  H   GLY B 637       3.654 -37.737  -4.406  1.00  0.560          H  
ATOM  10268 1HA  GLY B 637       5.364 -38.158  -2.332  1.00  0.550          H  
ATOM  10269 2HA  GLY B 637       4.076 -37.016  -2.403  1.00  0.550          H  
ATOM  10270  N   SER B 638       2.502 -39.476  -1.379  1.00  0.480          N  
ATOM  10271  CA  SER B 638       1.932 -40.101  -0.182  1.00  0.500          C  
ATOM  10272  C   SER B 638       1.999 -41.636  -0.148  1.00  0.510          C  
ATOM  10273  O   SER B 638       1.402 -42.262   0.744  1.00  0.540          O  
ATOM  10274  CB  SER B 638       0.519 -39.631   0.096  1.00  0.690          C  
ATOM  10275  OG  SER B 638      -0.363 -39.917  -0.922  1.00  0.690          O  
ATOM  10276  H   SER B 638       2.053 -39.625  -2.289  1.00  0.580          H  
ATOM  10277  HA  SER B 638       2.514 -39.759   0.669  1.00  0.600          H  
ATOM  10278 1HB  SER B 638       0.184 -40.121   0.996  1.00  0.830          H  
ATOM  10279 2HB  SER B 638       0.513 -38.564   0.283  1.00  0.830          H  
ATOM  10280  HG  SER B 638      -0.473 -39.080  -1.409  1.00  0.830          H  
ATOM  10281  N   LEU B 639       2.769 -42.280  -1.047  1.00  0.520          N  
ATOM  10282  CA  LEU B 639       2.850 -43.750  -0.948  1.00  0.570          C  
ATOM  10283  C   LEU B 639       3.430 -44.202   0.377  1.00  0.630          C  
ATOM  10284  O   LEU B 639       3.015 -45.217   0.938  1.00  0.740          O  
ATOM  10285  CB  LEU B 639       3.686 -44.409  -2.036  1.00  0.780          C  
ATOM  10286  CG  LEU B 639       3.143 -44.478  -3.423  1.00  0.780          C  
ATOM  10287  CD1 LEU B 639       4.217 -45.004  -4.294  1.00  0.780          C  
ATOM  10288  CD2 LEU B 639       1.950 -45.449  -3.473  1.00  0.780          C  
ATOM  10289  H   LEU B 639       3.266 -41.762  -1.789  1.00  0.620          H  
ATOM  10290  HA  LEU B 639       1.844 -44.137  -1.008  1.00  0.680          H  
ATOM  10291 1HB  LEU B 639       4.640 -43.888  -2.086  1.00  0.930          H  
ATOM  10292 2HB  LEU B 639       3.872 -45.402  -1.720  1.00  0.930          H  
ATOM  10293  HG  LEU B 639       2.858 -43.476  -3.761  1.00  0.930          H  
ATOM  10294 1HD1 LEU B 639       3.878 -45.050  -5.316  1.00  0.930          H  
ATOM  10295 2HD1 LEU B 639       5.063 -44.363  -4.221  1.00  0.930          H  
ATOM  10296 3HD1 LEU B 639       4.502 -45.989  -3.962  1.00  0.930          H  
ATOM  10297 1HD2 LEU B 639       1.590 -45.513  -4.479  1.00  0.930          H  
ATOM  10298 2HD2 LEU B 639       2.269 -46.437  -3.138  1.00  0.930          H  
ATOM  10299 3HD2 LEU B 639       1.161 -45.119  -2.848  1.00  0.930          H  
ATOM  10300  N   GLU B 640       4.335 -43.401   0.942  1.00  0.640          N  
ATOM  10301  CA  GLU B 640       4.988 -43.710   2.211  1.00  0.790          C  
ATOM  10302  C   GLU B 640       3.975 -43.879   3.363  1.00  0.800          C  
ATOM  10303  O   GLU B 640       4.339 -44.344   4.446  1.00  0.940          O  
ATOM  10304  CB  GLU B 640       6.028 -42.647   2.544  1.00  1.050          C  
ATOM  10305  CG  GLU B 640       5.474 -41.335   2.911  1.00  1.050          C  
ATOM  10306  CD  GLU B 640       6.509 -40.239   3.083  1.00  1.050          C  
ATOM  10307  OE1 GLU B 640       6.768 -39.541   2.128  1.00  1.050          O  
ATOM  10308  OE2 GLU B 640       7.031 -40.049   4.162  1.00  1.050          O  
ATOM  10309  H   GLU B 640       4.630 -42.572   0.441  1.00  0.770          H  
ATOM  10310  HA  GLU B 640       5.523 -44.641   2.085  1.00  0.950          H  
ATOM  10311 1HB  GLU B 640       6.635 -42.994   3.375  1.00  1.260          H  
ATOM  10312 2HB  GLU B 640       6.681 -42.506   1.688  1.00  1.260          H  
ATOM  10313 1HG  GLU B 640       4.716 -41.025   2.188  1.00  1.260          H  
ATOM  10314 2HG  GLU B 640       4.998 -41.490   3.862  1.00  1.260          H  
ATOM  10315  N   PHE B 641       2.731 -43.413   3.161  1.00  0.710          N  
ATOM  10316  CA  PHE B 641       1.677 -43.554   4.144  1.00  0.750          C  
ATOM  10317  C   PHE B 641       0.645 -44.573   3.661  1.00  0.780          C  
ATOM  10318  O   PHE B 641       0.148 -45.366   4.471  1.00  0.890          O  
ATOM  10319  CB  PHE B 641       1.029 -42.207   4.421  1.00  1.030          C  
ATOM  10320  CG  PHE B 641       2.013 -41.281   4.986  1.00  1.030          C  
ATOM  10321  CD1 PHE B 641       2.492 -40.246   4.252  1.00  1.030          C  
ATOM  10322  CD2 PHE B 641       2.516 -41.485   6.250  1.00  1.030          C  
ATOM  10323  CE1 PHE B 641       3.445 -39.425   4.768  1.00  1.030          C  
ATOM  10324  CE2 PHE B 641       3.474 -40.661   6.759  1.00  1.030          C  
ATOM  10325  CZ  PHE B 641       3.935 -39.636   6.021  1.00  1.030          C  
ATOM  10326  H   PHE B 641       2.497 -42.999   2.262  1.00  0.850          H  
ATOM  10327  HA  PHE B 641       2.112 -43.929   5.069  1.00  0.900          H  
ATOM  10328 1HB  PHE B 641       0.641 -41.786   3.490  1.00  1.240          H  
ATOM  10329 2HB  PHE B 641       0.204 -42.317   5.115  1.00  1.240          H  
ATOM  10330  HD1 PHE B 641       2.122 -40.083   3.242  1.00  1.240          H  
ATOM  10331  HD2 PHE B 641       2.151 -42.323   6.846  1.00  1.240          H  
ATOM  10332  HE1 PHE B 641       3.823 -38.616   4.164  1.00  1.240          H  
ATOM  10333  HE2 PHE B 641       3.873 -40.835   7.752  1.00  1.240          H  
ATOM  10334  HZ  PHE B 641       4.705 -38.996   6.418  1.00  1.240          H  
ATOM  10335  N   LEU B 642       0.355 -44.602   2.346  1.00  0.700          N  
ATOM  10336  CA  LEU B 642      -0.638 -45.531   1.798  1.00  0.730          C  
ATOM  10337  C   LEU B 642      -0.184 -46.981   1.989  1.00  0.810          C  
ATOM  10338  O   LEU B 642      -0.970 -47.847   2.364  1.00  0.910          O  
ATOM  10339  CB  LEU B 642      -0.850 -45.299   0.293  1.00  1.010          C  
ATOM  10340  CG  LEU B 642      -1.934 -46.188  -0.427  1.00  1.010          C  
ATOM  10341  CD1 LEU B 642      -3.332 -45.925   0.140  1.00  1.010          C  
ATOM  10342  CD2 LEU B 642      -1.919 -45.894  -1.866  1.00  1.010          C  
ATOM  10343  H   LEU B 642       0.790 -43.921   1.720  1.00  0.840          H  
ATOM  10344  HA  LEU B 642      -1.571 -45.374   2.326  1.00  0.880          H  
ATOM  10345 1HB  LEU B 642      -1.105 -44.260   0.135  1.00  1.210          H  
ATOM  10346 2HB  LEU B 642       0.097 -45.488  -0.204  1.00  1.210          H  
ATOM  10347  HG  LEU B 642      -1.688 -47.238  -0.274  1.00  1.210          H  
ATOM  10348 1HD1 LEU B 642      -4.056 -46.546  -0.371  1.00  1.210          H  
ATOM  10349 2HD1 LEU B 642      -3.365 -46.147   1.198  1.00  1.210          H  
ATOM  10350 3HD1 LEU B 642      -3.587 -44.889  -0.019  1.00  1.210          H  
ATOM  10351 1HD2 LEU B 642      -2.631 -46.516  -2.377  1.00  1.210          H  
ATOM  10352 2HD2 LEU B 642      -2.178 -44.855  -2.015  1.00  1.210          H  
ATOM  10353 3HD2 LEU B 642      -0.930 -46.091  -2.254  1.00  1.210          H  
ATOM  10354  N   PHE B 643       1.098 -47.270   1.733  1.00  0.820          N  
ATOM  10355  CA  PHE B 643       1.570 -48.648   1.864  1.00  0.950          C  
ATOM  10356  C   PHE B 643       1.358 -49.178   3.277  1.00  1.040          C  
ATOM  10357  O   PHE B 643       1.024 -50.345   3.463  1.00  1.170          O  
ATOM  10358  CB  PHE B 643       3.051 -48.772   1.532  1.00  1.280          C  
ATOM  10359  CG  PHE B 643       3.444 -48.766   0.062  1.00  1.280          C  
ATOM  10360  CD1 PHE B 643       4.409 -47.889  -0.393  1.00  1.280          C  
ATOM  10361  CD2 PHE B 643       2.883 -49.653  -0.857  1.00  1.280          C  
ATOM  10362  CE1 PHE B 643       4.811 -47.902  -1.703  1.00  1.280          C  
ATOM  10363  CE2 PHE B 643       3.288 -49.653  -2.179  1.00  1.280          C  
ATOM  10364  CZ  PHE B 643       4.258 -48.777  -2.591  1.00  1.280          C  
ATOM  10365  H   PHE B 643       1.737 -46.538   1.410  1.00  0.980          H  
ATOM  10366  HA  PHE B 643       0.994 -49.268   1.182  1.00  1.140          H  
ATOM  10367 1HB  PHE B 643       3.550 -47.947   2.001  1.00  1.530          H  
ATOM  10368 2HB  PHE B 643       3.439 -49.678   1.987  1.00  1.530          H  
ATOM  10369  HD1 PHE B 643       4.863 -47.186   0.301  1.00  1.530          H  
ATOM  10370  HD2 PHE B 643       2.126 -50.362  -0.528  1.00  1.530          H  
ATOM  10371  HE1 PHE B 643       5.581 -47.206  -2.032  1.00  1.530          H  
ATOM  10372  HE2 PHE B 643       2.844 -50.357  -2.891  1.00  1.530          H  
ATOM  10373  HZ  PHE B 643       4.589 -48.778  -3.613  1.00  1.530          H  
ATOM  10374  N   HIS B 644       1.607 -48.335   4.271  1.00  1.120          N  
ATOM  10375  CA  HIS B 644       1.406 -48.670   5.670  1.00  1.290          C  
ATOM  10376  C   HIS B 644      -0.087 -48.798   5.987  1.00  1.300          C  
ATOM  10377  O   HIS B 644      -0.541 -49.767   6.598  1.00  1.520          O  
ATOM  10378  CB  HIS B 644       2.004 -47.584   6.576  1.00  1.740          C  
ATOM  10379  CG  HIS B 644       1.900 -47.872   8.030  1.00  1.740          C  
ATOM  10380  ND1 HIS B 644       2.702 -48.798   8.667  1.00  1.740          N  
ATOM  10381  CD2 HIS B 644       1.083 -47.363   8.979  1.00  1.740          C  
ATOM  10382  CE1 HIS B 644       2.383 -48.841   9.949  1.00  1.740          C  
ATOM  10383  NE2 HIS B 644       1.405 -47.980  10.163  1.00  1.740          N  
ATOM  10384  H   HIS B 644       1.955 -47.419   4.033  1.00  1.340          H  
ATOM  10385  HA  HIS B 644       1.886 -49.621   5.897  1.00  1.550          H  
ATOM  10386 1HB  HIS B 644       3.044 -47.440   6.344  1.00  2.090          H  
ATOM  10387 2HB  HIS B 644       1.501 -46.636   6.383  1.00  2.090          H  
ATOM  10388  HD2 HIS B 644       0.313 -46.605   8.826  1.00  2.090          H  
ATOM  10389  HE1 HIS B 644       2.846 -49.480  10.700  1.00  2.090          H  
ATOM  10390  HE2 HIS B 644       0.960 -47.801  11.052  1.00  2.090          H  
ATOM  10391  N   THR B 645      -0.846 -47.778   5.579  1.00  1.190          N  
ATOM  10392  CA  THR B 645      -2.260 -47.637   5.883  1.00  1.370          C  
ATOM  10393  C   THR B 645      -3.155 -48.735   5.308  1.00  1.270          C  
ATOM  10394  O   THR B 645      -4.061 -49.210   6.006  1.00  1.490          O  
ATOM  10395  CB  THR B 645      -2.791 -46.259   5.381  1.00  1.850          C  
ATOM  10396  OG1 THR B 645      -2.058 -45.195   6.011  1.00  1.850          O  
ATOM  10397  CG2 THR B 645      -4.286 -46.087   5.760  1.00  1.850          C  
ATOM  10398  H   THR B 645      -0.413 -47.021   5.058  1.00  1.430          H  
ATOM  10399  HA  THR B 645      -2.362 -47.656   6.964  1.00  1.640          H  
ATOM  10400  HB  THR B 645      -2.672 -46.192   4.303  1.00  2.220          H  
ATOM  10401  HG1 THR B 645      -1.157 -45.170   5.631  1.00  2.220          H  
ATOM  10402 1HG2 THR B 645      -4.639 -45.124   5.422  1.00  2.220          H  
ATOM  10403 2HG2 THR B 645      -4.879 -46.854   5.305  1.00  2.220          H  
ATOM  10404 3HG2 THR B 645      -4.393 -46.146   6.841  1.00  2.220          H  
ATOM  10405  N   VAL B 646      -2.958 -49.155   4.052  1.00  1.090          N  
ATOM  10406  CA  VAL B 646      -3.949 -50.060   3.479  1.00  1.130          C  
ATOM  10407  C   VAL B 646      -3.374 -51.364   2.970  1.00  1.160          C  
ATOM  10408  O   VAL B 646      -4.117 -52.320   3.160  1.00  1.820          O  
ATOM  10409  CB  VAL B 646      -4.625 -49.401   2.260  1.00  1.570          C  
ATOM  10410  CG1 VAL B 646      -5.199 -48.100   2.692  1.00  1.570          C  
ATOM  10411  CG2 VAL B 646      -3.685 -49.261   1.061  1.00  1.570          C  
ATOM  10412  H   VAL B 646      -2.176 -48.791   3.494  1.00  1.310          H  
ATOM  10413  HA  VAL B 646      -4.697 -50.291   4.238  1.00  1.360          H  
ATOM  10414  HB  VAL B 646      -5.462 -50.028   1.962  1.00  1.880          H  
ATOM  10415 1HG1 VAL B 646      -5.692 -47.661   1.885  1.00  1.880          H  
ATOM  10416 2HG1 VAL B 646      -5.862 -48.247   3.500  1.00  1.880          H  
ATOM  10417 3HG1 VAL B 646      -4.402 -47.440   3.002  1.00  1.880          H  
ATOM  10418 1HG2 VAL B 646      -4.227 -48.817   0.232  1.00  1.880          H  
ATOM  10419 2HG2 VAL B 646      -2.870 -48.646   1.321  1.00  1.880          H  
ATOM  10420 3HG2 VAL B 646      -3.311 -50.220   0.748  1.00  1.880          H  
ATOM  10421  N   GLY B 647      -2.075 -51.474   3.199  1.00  1.230          N  
ATOM  10422  CA  GLY B 647      -1.329 -52.233   2.211  1.00  1.480          C  
ATOM  10423  C   GLY B 647      -1.153 -53.716   2.551  1.00  1.180          C  
ATOM  10424  O   GLY B 647      -1.613 -54.184   3.594  1.00  1.870          O  
ATOM  10425  H   GLY B 647      -1.848 -51.764   4.141  1.00  1.480          H  
ATOM  10426 1HA  GLY B 647      -1.834 -52.137   1.254  1.00  1.780          H  
ATOM  10427 2HA  GLY B 647      -0.355 -51.764   2.116  1.00  1.780          H  
ATOM  10428  N   PHE B 648      -0.429 -54.456   1.698  1.00  1.060          N  
ATOM  10429  CA  PHE B 648       0.181 -53.954   0.460  1.00  1.310          C  
ATOM  10430  C   PHE B 648      -0.475 -54.554  -0.758  1.00  1.100          C  
ATOM  10431  O   PHE B 648      -1.050 -55.641  -0.711  1.00  1.410          O  
ATOM  10432  CB  PHE B 648       1.673 -54.257   0.445  1.00  1.730          C  
ATOM  10433  CG  PHE B 648       1.986 -55.707   0.538  1.00  1.730          C  
ATOM  10434  CD1 PHE B 648       2.084 -56.492  -0.598  1.00  1.730          C  
ATOM  10435  CD2 PHE B 648       2.179 -56.297   1.777  1.00  1.730          C  
ATOM  10436  CE1 PHE B 648       2.361 -57.837  -0.498  1.00  1.730          C  
ATOM  10437  CE2 PHE B 648       2.453 -57.638   1.879  1.00  1.730          C  
ATOM  10438  CZ  PHE B 648       2.543 -58.411   0.740  1.00  1.730          C  
ATOM  10439  H   PHE B 648      -0.290 -55.432   1.919  1.00  1.270          H  
ATOM  10440  HA  PHE B 648       0.072 -52.885   0.369  1.00  1.570          H  
ATOM  10441 1HB  PHE B 648       2.121 -53.871  -0.475  1.00  2.080          H  
ATOM  10442 2HB  PHE B 648       2.142 -53.755   1.280  1.00  2.080          H  
ATOM  10443  HD1 PHE B 648       1.940 -56.039  -1.580  1.00  2.080          H  
ATOM  10444  HD2 PHE B 648       2.109 -55.685   2.679  1.00  2.080          H  
ATOM  10445  HE1 PHE B 648       2.438 -58.447  -1.401  1.00  2.080          H  
ATOM  10446  HE2 PHE B 648       2.602 -58.092   2.858  1.00  2.080          H  
ATOM  10447  HZ  PHE B 648       2.762 -59.472   0.816  1.00  2.080          H  
ATOM  10448  N   PHE B 649      -0.367 -53.826  -1.857  1.00  1.020          N  
ATOM  10449  CA  PHE B 649      -0.893 -54.243  -3.134  1.00  0.980          C  
ATOM  10450  C   PHE B 649       0.240 -54.001  -4.115  1.00  0.930          C  
ATOM  10451  O   PHE B 649       1.091 -53.162  -3.814  1.00  0.980          O  
ATOM  10452  CB  PHE B 649      -2.157 -53.425  -3.425  1.00  1.390          C  
ATOM  10453  CG  PHE B 649      -3.164 -53.631  -2.345  1.00  1.390          C  
ATOM  10454  CD1 PHE B 649      -3.303 -52.722  -1.289  1.00  1.390          C  
ATOM  10455  CD2 PHE B 649      -3.942 -54.763  -2.340  1.00  1.390          C  
ATOM  10456  CE1 PHE B 649      -4.209 -52.974  -0.272  1.00  1.390          C  
ATOM  10457  CE2 PHE B 649      -4.829 -55.001  -1.324  1.00  1.390          C  
ATOM  10458  CZ  PHE B 649      -4.957 -54.110  -0.293  1.00  1.390          C  
ATOM  10459  H   PHE B 649       0.115 -52.940  -1.809  1.00  1.220          H  
ATOM  10460  HA  PHE B 649      -1.137 -55.304  -3.090  1.00  1.180          H  
ATOM  10461 1HB  PHE B 649      -1.921 -52.365  -3.491  1.00  1.670          H  
ATOM  10462 2HB  PHE B 649      -2.607 -53.724  -4.351  1.00  1.670          H  
ATOM  10463  HD1 PHE B 649      -2.692 -51.823  -1.273  1.00  1.670          H  
ATOM  10464  HD2 PHE B 649      -3.848 -55.488  -3.150  1.00  1.670          H  
ATOM  10465  HE1 PHE B 649      -4.333 -52.287   0.549  1.00  1.670          H  
ATOM  10466  HE2 PHE B 649      -5.442 -55.906  -1.340  1.00  1.670          H  
ATOM  10467  HZ  PHE B 649      -5.669 -54.317   0.507  1.00  1.670          H  
ATOM  10468  N   PRO B 650       0.339 -54.729  -5.241  1.00  0.920          N  
ATOM  10469  CA  PRO B 650       1.364 -54.536  -6.254  1.00  0.910          C  
ATOM  10470  C   PRO B 650       1.208 -53.152  -6.835  1.00  0.850          C  
ATOM  10471  O   PRO B 650       0.076 -52.658  -6.955  1.00  0.820          O  
ATOM  10472  CB  PRO B 650       1.077 -55.652  -7.259  1.00  1.360          C  
ATOM  10473  CG  PRO B 650      -0.389 -56.016  -7.035  1.00  1.360          C  
ATOM  10474  CD  PRO B 650      -0.631 -55.795  -5.548  1.00  1.360          C  
ATOM  10475  HA  PRO B 650       2.362 -54.657  -5.804  1.00  1.090          H  
ATOM  10476 1HB  PRO B 650       1.301 -55.298  -8.266  1.00  1.640          H  
ATOM  10477 2HB  PRO B 650       1.759 -56.505  -7.073  1.00  1.640          H  
ATOM  10478 1HG  PRO B 650      -1.047 -55.385  -7.656  1.00  1.640          H  
ATOM  10479 2HG  PRO B 650      -0.572 -57.059  -7.340  1.00  1.640          H  
ATOM  10480 1HD  PRO B 650      -1.667 -55.471  -5.412  1.00  1.640          H  
ATOM  10481 2HD  PRO B 650      -0.401 -56.707  -4.976  1.00  1.640          H  
ATOM  10482  N   ILE B 651       2.329 -52.543  -7.182  1.00  0.830          N  
ATOM  10483  CA  ILE B 651       2.309 -51.197  -7.712  1.00  0.750          C  
ATOM  10484  C   ILE B 651       2.981 -51.138  -9.081  1.00  0.710          C  
ATOM  10485  O   ILE B 651       4.057 -51.710  -9.293  1.00  0.740          O  
ATOM  10486  CB  ILE B 651       2.883 -50.226  -6.651  1.00  1.080          C  
ATOM  10487  CG1 ILE B 651       2.778 -48.766  -7.108  1.00  1.080          C  
ATOM  10488  CG2 ILE B 651       4.302 -50.579  -6.334  1.00  1.080          C  
ATOM  10489  CD1 ILE B 651       2.937 -47.794  -5.986  1.00  1.080          C  
ATOM  10490  H   ILE B 651       3.214 -53.053  -7.097  1.00  1.000          H  
ATOM  10491  HA  ILE B 651       1.277 -50.923  -7.847  1.00  0.900          H  
ATOM  10492  HB  ILE B 651       2.288 -50.327  -5.742  1.00  1.300          H  
ATOM  10493 1HG1 ILE B 651       3.538 -48.555  -7.863  1.00  1.300          H  
ATOM  10494 2HG1 ILE B 651       1.808 -48.605  -7.548  1.00  1.300          H  
ATOM  10495 1HG2 ILE B 651       4.691 -49.938  -5.571  1.00  1.300          H  
ATOM  10496 2HG2 ILE B 651       4.360 -51.611  -5.985  1.00  1.300          H  
ATOM  10497 3HG2 ILE B 651       4.892 -50.462  -7.231  1.00  1.300          H  
ATOM  10498 1HD1 ILE B 651       2.829 -46.807  -6.363  1.00  1.300          H  
ATOM  10499 2HD1 ILE B 651       2.169 -47.981  -5.239  1.00  1.300          H  
ATOM  10500 3HD1 ILE B 651       3.898 -47.883  -5.531  1.00  1.300          H  
ATOM  10501  N   TYR B 652       2.338 -50.443 -10.008  1.00  0.680          N  
ATOM  10502  CA  TYR B 652       2.827 -50.390 -11.372  1.00  0.690          C  
ATOM  10503  C   TYR B 652       3.166 -48.990 -11.826  1.00  0.640          C  
ATOM  10504  O   TYR B 652       2.379 -48.051 -11.656  1.00  0.640          O  
ATOM  10505  CB  TYR B 652       1.737 -50.972 -12.276  1.00  0.960          C  
ATOM  10506  CG  TYR B 652       1.394 -52.388 -11.897  1.00  0.960          C  
ATOM  10507  CD1 TYR B 652       0.456 -52.608 -10.894  1.00  0.960          C  
ATOM  10508  CD2 TYR B 652       2.005 -53.449 -12.513  1.00  0.960          C  
ATOM  10509  CE1 TYR B 652       0.152 -53.872 -10.511  1.00  0.960          C  
ATOM  10510  CE2 TYR B 652       1.695 -54.735 -12.134  1.00  0.960          C  
ATOM  10511  CZ  TYR B 652       0.768 -54.947 -11.134  1.00  0.960          C  
ATOM  10512  OH  TYR B 652       0.445 -56.229 -10.753  1.00  0.960          O  
ATOM  10513  H   TYR B 652       1.466 -49.982  -9.748  1.00  0.820          H  
ATOM  10514  HA  TYR B 652       3.734 -50.992 -11.450  1.00  0.830          H  
ATOM  10515 1HB  TYR B 652       0.834 -50.368 -12.194  1.00  1.150          H  
ATOM  10516 2HB  TYR B 652       2.062 -50.956 -13.318  1.00  1.150          H  
ATOM  10517  HD1 TYR B 652      -0.032 -51.764 -10.403  1.00  1.150          H  
ATOM  10518  HD2 TYR B 652       2.731 -53.274 -13.297  1.00  1.150          H  
ATOM  10519  HE1 TYR B 652      -0.580 -54.034  -9.719  1.00  1.150          H  
ATOM  10520  HE2 TYR B 652       2.180 -55.582 -12.624  1.00  1.150          H  
ATOM  10521  HH  TYR B 652      -0.254 -56.204 -10.089  1.00  1.150          H  
ATOM  10522  N   THR B 653       4.362 -48.856 -12.374  1.00  0.650          N  
ATOM  10523  CA  THR B 653       4.817 -47.583 -12.909  1.00  0.640          C  
ATOM  10524  C   THR B 653       5.981 -47.764 -13.881  1.00  0.620          C  
ATOM  10525  O   THR B 653       6.291 -48.889 -14.269  1.00  0.710          O  
ATOM  10526  CB  THR B 653       5.171 -46.611 -11.796  1.00  0.900          C  
ATOM  10527  OG1 THR B 653       5.387 -45.316 -12.371  1.00  0.900          O  
ATOM  10528  CG2 THR B 653       6.357 -47.075 -11.068  1.00  0.900          C  
ATOM  10529  H   THR B 653       4.979 -49.678 -12.430  1.00  0.780          H  
ATOM  10530  HA  THR B 653       3.992 -47.134 -13.464  1.00  0.770          H  
ATOM  10531  HB  THR B 653       4.349 -46.543 -11.103  1.00  1.080          H  
ATOM  10532  HG1 THR B 653       4.489 -44.920 -12.549  1.00  1.080          H  
ATOM  10533 1HG2 THR B 653       6.572 -46.359 -10.302  1.00  1.080          H  
ATOM  10534 2HG2 THR B 653       6.167 -48.052 -10.623  1.00  1.080          H  
ATOM  10535 3HG2 THR B 653       7.187 -47.150 -11.729  1.00  1.080          H  
ATOM  10536  N   SER B 654       6.585 -46.656 -14.297  1.00  0.590          N  
ATOM  10537  CA  SER B 654       7.701 -46.633 -15.244  1.00  0.620          C  
ATOM  10538  C   SER B 654       9.017 -46.937 -14.555  1.00  0.620          C  
ATOM  10539  O   SER B 654       9.070 -47.031 -13.331  1.00  0.630          O  
ATOM  10540  CB  SER B 654       7.786 -45.300 -15.896  1.00  0.860          C  
ATOM  10541  OG  SER B 654       8.225 -44.308 -15.015  1.00  0.860          O  
ATOM  10542  H   SER B 654       6.259 -45.781 -13.896  1.00  0.710          H  
ATOM  10543  HA  SER B 654       7.532 -47.388 -16.011  1.00  0.740          H  
ATOM  10544 1HB  SER B 654       8.438 -45.354 -16.749  1.00  1.030          H  
ATOM  10545 2HB  SER B 654       6.812 -45.046 -16.243  1.00  1.030          H  
ATOM  10546  HG  SER B 654       8.196 -43.482 -15.570  1.00  1.030          H  
ATOM  10547  N   SER B 655      10.103 -47.115 -15.313  1.00  0.700          N  
ATOM  10548  CA  SER B 655      11.380 -47.398 -14.660  1.00  0.740          C  
ATOM  10549  C   SER B 655      11.861 -46.270 -13.739  1.00  0.660          C  
ATOM  10550  O   SER B 655      12.465 -46.535 -12.687  1.00  0.690          O  
ATOM  10551  CB  SER B 655      12.434 -47.657 -15.714  1.00  1.020          C  
ATOM  10552  OG  SER B 655      12.653 -46.501 -16.489  1.00  1.020          O  
ATOM  10553  H   SER B 655      10.055 -47.049 -16.321  1.00  0.840          H  
ATOM  10554  HA  SER B 655      11.260 -48.299 -14.060  1.00  0.890          H  
ATOM  10555 1HB  SER B 655      13.362 -47.957 -15.228  1.00  1.220          H  
ATOM  10556 2HB  SER B 655      12.118 -48.481 -16.353  1.00  1.220          H  
ATOM  10557  HG  SER B 655      13.410 -46.702 -17.055  1.00  1.220          H  
ATOM  10558  N   ILE B 656      11.548 -45.013 -14.070  1.00  0.630          N  
ATOM  10559  CA  ILE B 656      11.962 -43.925 -13.190  1.00  0.640          C  
ATOM  10560  C   ILE B 656      11.037 -43.885 -12.001  1.00  0.610          C  
ATOM  10561  O   ILE B 656      11.473 -43.664 -10.870  1.00  0.650          O  
ATOM  10562  CB  ILE B 656      12.059 -42.537 -13.875  1.00  0.890          C  
ATOM  10563  CG1 ILE B 656      12.874 -41.603 -12.920  1.00  0.890          C  
ATOM  10564  CG2 ILE B 656      10.674 -41.925 -14.231  1.00  0.890          C  
ATOM  10565  CD1 ILE B 656      13.324 -40.316 -13.520  1.00  0.890          C  
ATOM  10566  H   ILE B 656      11.073 -44.847 -14.946  1.00  0.760          H  
ATOM  10567  HA  ILE B 656      12.957 -44.150 -12.814  1.00  0.770          H  
ATOM  10568  HB  ILE B 656      12.634 -42.652 -14.795  1.00  1.070          H  
ATOM  10569 1HG1 ILE B 656      12.266 -41.377 -12.042  1.00  1.070          H  
ATOM  10570 2HG1 ILE B 656      13.760 -42.144 -12.595  1.00  1.070          H  
ATOM  10571 1HG2 ILE B 656      10.807 -40.975 -14.724  1.00  1.070          H  
ATOM  10572 2HG2 ILE B 656      10.146 -42.586 -14.905  1.00  1.070          H  
ATOM  10573 3HG2 ILE B 656      10.079 -41.765 -13.341  1.00  1.070          H  
ATOM  10574 1HD1 ILE B 656      13.893 -39.753 -12.780  1.00  1.070          H  
ATOM  10575 2HD1 ILE B 656      13.945 -40.540 -14.369  1.00  1.070          H  
ATOM  10576 3HD1 ILE B 656      12.483 -39.733 -13.840  1.00  1.070          H  
ATOM  10577  N   GLY B 657       9.750 -44.112 -12.249  1.00  0.590          N  
ATOM  10578  CA  GLY B 657       8.779 -44.111 -11.185  1.00  0.620          C  
ATOM  10579  C   GLY B 657       9.197 -45.135 -10.147  1.00  0.650          C  
ATOM  10580  O   GLY B 657       9.300 -44.816  -8.963  1.00  0.670          O  
ATOM  10581  H   GLY B 657       9.434 -44.279 -13.204  1.00  0.710          H  
ATOM  10582 1HA  GLY B 657       8.717 -43.121 -10.735  1.00  0.740          H  
ATOM  10583 2HA  GLY B 657       7.796 -44.360 -11.587  1.00  0.740          H  
ATOM  10584  N   ALA B 658       9.438 -46.369 -10.596  1.00  0.670          N  
ATOM  10585  CA  ALA B 658       9.797 -47.472  -9.734  1.00  0.710          C  
ATOM  10586  C   ALA B 658      11.064 -47.229  -8.962  1.00  0.710          C  
ATOM  10587  O   ALA B 658      11.114 -47.516  -7.766  1.00  0.740          O  
ATOM  10588  CB  ALA B 658       9.977 -48.704 -10.572  1.00  0.980          C  
ATOM  10589  H   ALA B 658       9.333 -46.552 -11.595  1.00  0.800          H  
ATOM  10590  HA  ALA B 658       8.990 -47.622  -9.026  1.00  0.850          H  
ATOM  10591 1HB  ALA B 658      10.229 -49.550  -9.953  1.00  1.170          H  
ATOM  10592 2HB  ALA B 658       9.057 -48.912 -11.123  1.00  1.170          H  
ATOM  10593 3HB  ALA B 658      10.789 -48.520 -11.277  1.00  1.170          H  
ATOM  10594  N   SER B 659      12.085 -46.649  -9.591  1.00  0.710          N  
ATOM  10595  CA  SER B 659      13.311 -46.406  -8.855  1.00  0.740          C  
ATOM  10596  C   SER B 659      13.032 -45.477  -7.693  1.00  0.740          C  
ATOM  10597  O   SER B 659      13.438 -45.737  -6.551  1.00  0.790          O  
ATOM  10598  CB  SER B 659      14.364 -45.805  -9.750  1.00  1.020          C  
ATOM  10599  OG  SER B 659      15.555 -45.586  -9.044  1.00  1.020          O  
ATOM  10600  H   SER B 659      12.049 -46.442 -10.594  1.00  0.850          H  
ATOM  10601  HA  SER B 659      13.676 -47.353  -8.463  1.00  0.890          H  
ATOM  10602 1HB  SER B 659      14.549 -46.478 -10.578  1.00  1.230          H  
ATOM  10603 2HB  SER B 659      13.997 -44.864 -10.169  1.00  1.230          H  
ATOM  10604  HG  SER B 659      16.148 -45.160  -9.660  1.00  1.230          H  
ATOM  10605  N   ILE B 660      12.289 -44.405  -7.969  1.00  0.700          N  
ATOM  10606  CA  ILE B 660      11.993 -43.447  -6.933  1.00  0.720          C  
ATOM  10607  C   ILE B 660      11.089 -44.085  -5.870  1.00  0.710          C  
ATOM  10608  O   ILE B 660      11.305 -43.826  -4.687  1.00  0.760          O  
ATOM  10609  CB  ILE B 660      11.438 -42.130  -7.509  1.00  1.000          C  
ATOM  10610  CG1 ILE B 660      12.510 -41.492  -8.506  1.00  1.000          C  
ATOM  10611  CG2 ILE B 660      11.151 -41.135  -6.358  1.00  1.000          C  
ATOM  10612  CD1 ILE B 660      13.909 -41.205  -7.934  1.00  1.000          C  
ATOM  10613  H   ILE B 660      11.973 -44.243  -8.933  1.00  0.840          H  
ATOM  10614  HA  ILE B 660      12.917 -43.206  -6.422  1.00  0.860          H  
ATOM  10615  HB  ILE B 660      10.522 -42.333  -8.075  1.00  1.200          H  
ATOM  10616 1HG1 ILE B 660      12.638 -42.166  -9.342  1.00  1.200          H  
ATOM  10617 2HG1 ILE B 660      12.106 -40.554  -8.882  1.00  1.200          H  
ATOM  10618 1HG2 ILE B 660      10.764 -40.203  -6.769  1.00  1.200          H  
ATOM  10619 2HG2 ILE B 660      10.427 -41.553  -5.686  1.00  1.200          H  
ATOM  10620 3HG2 ILE B 660      12.059 -40.934  -5.801  1.00  1.200          H  
ATOM  10621 1HD1 ILE B 660      14.532 -40.787  -8.713  1.00  1.200          H  
ATOM  10622 2HD1 ILE B 660      13.845 -40.506  -7.119  1.00  1.200          H  
ATOM  10623 3HD1 ILE B 660      14.387 -42.118  -7.587  1.00  1.200          H  
ATOM  10624  N   ILE B 661      10.089 -44.904  -6.251  1.00  0.680          N  
ATOM  10625  CA  ILE B 661       9.227 -45.540  -5.249  1.00  0.700          C  
ATOM  10626  C   ILE B 661      10.076 -46.389  -4.312  1.00  0.750          C  
ATOM  10627  O   ILE B 661       9.901 -46.325  -3.096  1.00  0.770          O  
ATOM  10628  CB  ILE B 661       8.150 -46.496  -5.851  1.00  0.970          C  
ATOM  10629  CG1 ILE B 661       7.106 -45.747  -6.661  1.00  0.970          C  
ATOM  10630  CG2 ILE B 661       7.436 -47.259  -4.688  1.00  0.970          C  
ATOM  10631  CD1 ILE B 661       6.238 -46.639  -7.516  1.00  0.970          C  
ATOM  10632  H   ILE B 661       9.925 -45.058  -7.250  1.00  0.820          H  
ATOM  10633  HA  ILE B 661       8.731 -44.759  -4.670  1.00  0.840          H  
ATOM  10634  HB  ILE B 661       8.639 -47.212  -6.515  1.00  1.170          H  
ATOM  10635 1HG1 ILE B 661       6.465 -45.228  -5.992  1.00  1.170          H  
ATOM  10636 2HG1 ILE B 661       7.601 -45.025  -7.291  1.00  1.170          H  
ATOM  10637 1HG2 ILE B 661       6.699 -47.949  -5.067  1.00  1.170          H  
ATOM  10638 2HG2 ILE B 661       8.149 -47.821  -4.118  1.00  1.170          H  
ATOM  10639 3HG2 ILE B 661       6.952 -46.538  -4.035  1.00  1.170          H  
ATOM  10640 1HD1 ILE B 661       5.519 -46.027  -8.059  1.00  1.170          H  
ATOM  10641 2HD1 ILE B 661       6.860 -47.175  -8.212  1.00  1.170          H  
ATOM  10642 3HD1 ILE B 661       5.705 -47.349  -6.919  1.00  1.170          H  
ATOM  10643  N   LYS B 662      10.980 -47.208  -4.868  1.00  0.770          N  
ATOM  10644  CA  LYS B 662      11.814 -48.085  -4.049  1.00  0.830          C  
ATOM  10645  C   LYS B 662      12.590 -47.281  -3.006  1.00  0.850          C  
ATOM  10646  O   LYS B 662      12.634 -47.659  -1.823  1.00  0.910          O  
ATOM  10647  CB  LYS B 662      12.793 -48.840  -4.957  1.00  1.140          C  
ATOM  10648  CG  LYS B 662      12.145 -49.894  -5.847  1.00  1.140          C  
ATOM  10649  CD  LYS B 662      13.128 -50.500  -6.830  1.00  1.140          C  
ATOM  10650  CE  LYS B 662      12.412 -51.411  -7.835  1.00  1.140          C  
ATOM  10651  NZ  LYS B 662      13.356 -51.941  -8.878  1.00  1.140          N  
ATOM  10652  H   LYS B 662      11.073 -47.228  -5.889  1.00  0.920          H  
ATOM  10653  HA  LYS B 662      11.173 -48.793  -3.530  1.00  1.000          H  
ATOM  10654 1HB  LYS B 662      13.300 -48.128  -5.607  1.00  1.370          H  
ATOM  10655 2HB  LYS B 662      13.552 -49.326  -4.349  1.00  1.370          H  
ATOM  10656 1HG  LYS B 662      11.791 -50.691  -5.207  1.00  1.370          H  
ATOM  10657 2HG  LYS B 662      11.305 -49.481  -6.378  1.00  1.370          H  
ATOM  10658 1HD  LYS B 662      13.626 -49.698  -7.378  1.00  1.370          H  
ATOM  10659 2HD  LYS B 662      13.879 -51.075  -6.293  1.00  1.370          H  
ATOM  10660 1HE  LYS B 662      11.955 -52.247  -7.309  1.00  1.370          H  
ATOM  10661 2HE  LYS B 662      11.629 -50.836  -8.331  1.00  1.370          H  
ATOM  10662 1HZ  LYS B 662      12.845 -52.525  -9.537  1.00  1.370          H  
ATOM  10663 2HZ  LYS B 662      13.777 -51.158  -9.377  1.00  1.370          H  
ATOM  10664 3HZ  LYS B 662      14.084 -52.486  -8.440  1.00  1.370          H  
ATOM  10665  N   SER B 663      13.162 -46.144  -3.433  1.00  0.820          N  
ATOM  10666  CA  SER B 663      13.891 -45.270  -2.528  1.00  0.840          C  
ATOM  10667  C   SER B 663      12.969 -44.629  -1.503  1.00  0.840          C  
ATOM  10668  O   SER B 663      13.281 -44.582  -0.313  1.00  0.890          O  
ATOM  10669  CB  SER B 663      14.575 -44.170  -3.301  1.00  1.170          C  
ATOM  10670  OG  SER B 663      15.574 -44.669  -4.132  1.00  1.170          O  
ATOM  10671  H   SER B 663      13.137 -45.909  -4.434  1.00  0.980          H  
ATOM  10672  HA  SER B 663      14.642 -45.861  -2.007  1.00  1.010          H  
ATOM  10673 1HB  SER B 663      13.838 -43.635  -3.902  1.00  1.400          H  
ATOM  10674 2HB  SER B 663      15.005 -43.453  -2.602  1.00  1.400          H  
ATOM  10675  HG  SER B 663      15.956 -43.881  -4.555  1.00  1.400          H  
ATOM  10676  N   LYS B 664      11.794 -44.165  -1.930  1.00  0.800          N  
ATOM  10677  CA  LYS B 664      10.888 -43.515  -0.996  1.00  0.820          C  
ATOM  10678  C   LYS B 664      10.466 -44.489   0.095  1.00  0.870          C  
ATOM  10679  O   LYS B 664      10.367 -44.100   1.259  1.00  0.920          O  
ATOM  10680  CB  LYS B 664       9.645 -42.963  -1.717  1.00  1.140          C  
ATOM  10681  CG  LYS B 664       9.881 -41.754  -2.673  1.00  1.140          C  
ATOM  10682  CD  LYS B 664      10.185 -40.442  -1.958  1.00  1.140          C  
ATOM  10683  CE  LYS B 664      10.339 -39.298  -2.980  1.00  1.140          C  
ATOM  10684  NZ  LYS B 664      10.648 -37.982  -2.327  1.00  1.140          N  
ATOM  10685  H   LYS B 664      11.562 -44.207  -2.924  1.00  0.960          H  
ATOM  10686  HA  LYS B 664      11.417 -42.694  -0.516  1.00  0.980          H  
ATOM  10687 1HB  LYS B 664       9.209 -43.761  -2.319  1.00  1.370          H  
ATOM  10688 2HB  LYS B 664       8.900 -42.670  -0.978  1.00  1.370          H  
ATOM  10689 1HG  LYS B 664      10.735 -41.968  -3.293  1.00  1.370          H  
ATOM  10690 2HG  LYS B 664       9.011 -41.626  -3.318  1.00  1.370          H  
ATOM  10691 1HD  LYS B 664       9.377 -40.206  -1.260  1.00  1.370          H  
ATOM  10692 2HD  LYS B 664      11.113 -40.532  -1.400  1.00  1.370          H  
ATOM  10693 1HE  LYS B 664      11.150 -39.548  -3.663  1.00  1.370          H  
ATOM  10694 2HE  LYS B 664       9.414 -39.204  -3.551  1.00  1.370          H  
ATOM  10695 1HZ  LYS B 664      10.745 -37.264  -3.038  1.00  1.370          H  
ATOM  10696 2HZ  LYS B 664       9.899 -37.729  -1.700  1.00  1.370          H  
ATOM  10697 3HZ  LYS B 664      11.511 -38.054  -1.806  1.00  1.370          H  
ATOM  10698  N   ILE B 665      10.254 -45.760  -0.255  1.00  0.880          N  
ATOM  10699  CA  ILE B 665       9.872 -46.740   0.750  1.00  0.960          C  
ATOM  10700  C   ILE B 665      10.999 -46.959   1.739  1.00  0.990          C  
ATOM  10701  O   ILE B 665      10.779 -46.934   2.944  1.00  1.060          O  
ATOM  10702  CB  ILE B 665       9.570 -48.119   0.129  1.00  1.310          C  
ATOM  10703  CG1 ILE B 665       8.345 -48.064  -0.746  1.00  1.310          C  
ATOM  10704  CG2 ILE B 665       9.326 -49.167   1.300  1.00  1.310          C  
ATOM  10705  CD1 ILE B 665       8.246 -49.257  -1.648  1.00  1.310          C  
ATOM  10706  H   ILE B 665      10.310 -46.016  -1.249  1.00  1.060          H  
ATOM  10707  HA  ILE B 665       9.006 -46.368   1.283  1.00  1.150          H  
ATOM  10708  HB  ILE B 665      10.411 -48.438  -0.493  1.00  1.570          H  
ATOM  10709 1HG1 ILE B 665       7.462 -48.036  -0.112  1.00  1.570          H  
ATOM  10710 2HG1 ILE B 665       8.361 -47.165  -1.351  1.00  1.570          H  
ATOM  10711 1HG2 ILE B 665       9.106 -50.121   0.902  1.00  1.570          H  
ATOM  10712 2HG2 ILE B 665      10.198 -49.259   1.949  1.00  1.570          H  
ATOM  10713 3HG2 ILE B 665       8.498 -48.847   1.885  1.00  1.570          H  
ATOM  10714 1HD1 ILE B 665       7.350 -49.182  -2.253  1.00  1.570          H  
ATOM  10715 2HD1 ILE B 665       9.121 -49.264  -2.288  1.00  1.570          H  
ATOM  10716 3HD1 ILE B 665       8.217 -50.174  -1.102  1.00  1.570          H  
ATOM  10717  N   ASN B 666      12.205 -47.209   1.221  1.00  0.970          N  
ATOM  10718  CA  ASN B 666      13.363 -47.506   2.055  1.00  1.020          C  
ATOM  10719  C   ASN B 666      13.842 -46.374   2.966  1.00  0.990          C  
ATOM  10720  O   ASN B 666      14.329 -46.634   4.067  1.00  1.050          O  
ATOM  10721  CB  ASN B 666      14.506 -47.964   1.171  1.00  1.410          C  
ATOM  10722  CG  ASN B 666      15.682 -48.443   1.951  1.00  1.410          C  
ATOM  10723  OD1 ASN B 666      15.540 -49.261   2.862  1.00  1.410          O  
ATOM  10724  ND2 ASN B 666      16.847 -47.955   1.612  1.00  1.410          N  
ATOM  10725  H   ASN B 666      12.310 -47.217   0.203  1.00  1.160          H  
ATOM  10726  HA  ASN B 666      13.084 -48.334   2.708  1.00  1.220          H  
ATOM  10727 1HB  ASN B 666      14.161 -48.755   0.508  1.00  1.690          H  
ATOM  10728 2HB  ASN B 666      14.818 -47.129   0.538  1.00  1.690          H  
ATOM  10729 1HD2 ASN B 666      17.671 -48.241   2.102  1.00  1.690          H  
ATOM  10730 2HD2 ASN B 666      16.914 -47.293   0.866  1.00  1.690          H  
ATOM  10731  N   GLU B 667      13.788 -45.132   2.488  1.00  0.940          N  
ATOM  10732  CA  GLU B 667      14.271 -43.996   3.269  1.00  0.980          C  
ATOM  10733  C   GLU B 667      13.172 -43.232   4.028  1.00  1.060          C  
ATOM  10734  O   GLU B 667      13.293 -42.009   3.933  1.00  1.400          O  
ATOM  10735  CB  GLU B 667      15.042 -43.025   2.355  1.00  1.360          C  
ATOM  10736  CG  GLU B 667      16.314 -43.621   1.727  1.00  1.360          C  
ATOM  10737  CD  GLU B 667      17.092 -42.632   0.848  1.00  1.360          C  
ATOM  10738  OE1 GLU B 667      16.639 -41.526   0.671  1.00  1.360          O  
ATOM  10739  OE2 GLU B 667      18.143 -42.997   0.364  1.00  1.360          O  
ATOM  10740  H   GLU B 667      13.427 -44.972   1.546  1.00  1.130          H  
ATOM  10741  HA  GLU B 667      14.971 -44.379   4.011  1.00  1.180          H  
ATOM  10742 1HB  GLU B 667      14.387 -42.696   1.545  1.00  1.630          H  
ATOM  10743 2HB  GLU B 667      15.342 -42.144   2.919  1.00  1.630          H  
ATOM  10744 1HG  GLU B 667      16.963 -43.977   2.524  1.00  1.630          H  
ATOM  10745 2HG  GLU B 667      16.023 -44.483   1.123  1.00  1.630          H  
ATOM  10746  N   ASN B 668      11.962 -43.754   3.833  1.00  1.040          N  
ATOM  10747  CA  ASN B 668      10.931 -43.443   4.822  1.00  1.180          C  
ATOM  10748  C   ASN B 668      10.787 -44.495   5.914  1.00  1.250          C  
ATOM  10749  O   ASN B 668      11.466 -45.520   5.905  1.00  1.510          O  
ATOM  10750  CB  ASN B 668       9.620 -43.149   4.138  1.00  1.600          C  
ATOM  10751  CG  ASN B 668       9.703 -41.849   3.389  1.00  1.600          C  
ATOM  10752  OD1 ASN B 668      10.103 -40.817   3.945  1.00  1.600          O  
ATOM  10753  ND2 ASN B 668       9.357 -41.884   2.152  1.00  1.600          N  
ATOM  10754  H   ASN B 668      11.590 -43.622   2.893  1.00  1.250          H  
ATOM  10755  HA  ASN B 668      11.231 -42.524   5.327  1.00  1.420          H  
ATOM  10756 1HB  ASN B 668       9.362 -43.958   3.460  1.00  1.920          H  
ATOM  10757 2HB  ASN B 668       8.818 -43.069   4.861  1.00  1.920          H  
ATOM  10758 1HD2 ASN B 668       9.389 -41.056   1.599  1.00  1.920          H  
ATOM  10759 2HD2 ASN B 668       9.065 -42.763   1.756  1.00  1.920          H  
ATOM  10760  N   LYS B 669       9.851 -44.246   6.839  1.00  1.860          N  
ATOM  10761  CA  LYS B 669       9.600 -45.089   8.018  1.00  2.130          C  
ATOM  10762  C   LYS B 669       9.201 -46.534   7.690  1.00  2.100          C  
ATOM  10763  O   LYS B 669       9.236 -47.403   8.563  1.00  2.230          O  
ATOM  10764  CB  LYS B 669       8.527 -44.442   8.885  1.00  2.870          C  
ATOM  10765  CG  LYS B 669       8.975 -43.133   9.531  1.00  2.870          C  
ATOM  10766  CD  LYS B 669       7.900 -42.560  10.434  1.00  2.870          C  
ATOM  10767  CE  LYS B 669       8.194 -41.113  10.828  1.00  2.870          C  
ATOM  10768  NZ  LYS B 669       9.428 -40.922  11.625  1.00  2.870          N  
ATOM  10769  H   LYS B 669       9.319 -43.391   6.745  1.00  2.230          H  
ATOM  10770  HA  LYS B 669      10.524 -45.135   8.596  1.00  2.560          H  
ATOM  10771 1HB  LYS B 669       7.641 -44.242   8.280  1.00  3.450          H  
ATOM  10772 2HB  LYS B 669       8.235 -45.130   9.678  1.00  3.450          H  
ATOM  10773 1HG  LYS B 669       9.870 -43.330  10.121  1.00  3.450          H  
ATOM  10774 2HG  LYS B 669       9.224 -42.407   8.759  1.00  3.450          H  
ATOM  10775 1HD  LYS B 669       6.936 -42.594   9.925  1.00  3.450          H  
ATOM  10776 2HD  LYS B 669       7.831 -43.158  11.342  1.00  3.450          H  
ATOM  10777 1HE  LYS B 669       8.277 -40.522   9.918  1.00  3.450          H  
ATOM  10778 2HE  LYS B 669       7.364 -40.753  11.404  1.00  3.450          H  
ATOM  10779 1HZ  LYS B 669       9.504 -39.898  11.806  1.00  3.450          H  
ATOM  10780 2HZ  LYS B 669       9.370 -41.426  12.495  1.00  3.450          H  
ATOM  10781 3HZ  LYS B 669      10.234 -41.226  11.111  1.00  3.450          H  
ATOM  10782  N   LEU B 670       8.771 -46.771   6.453  1.00  2.350          N  
ATOM  10783  CA  LEU B 670       8.396 -48.093   5.985  1.00  2.600          C  
ATOM  10784  C   LEU B 670       9.584 -49.056   6.039  1.00  2.650          C  
ATOM  10785  O   LEU B 670       9.396 -50.255   6.285  1.00  3.160          O  
ATOM  10786  CB  LEU B 670       7.869 -48.022   4.545  1.00  3.540          C  
ATOM  10787  CG  LEU B 670       6.492 -47.373   4.277  1.00  3.540          C  
ATOM  10788  CD1 LEU B 670       6.296 -47.238   2.786  1.00  3.540          C  
ATOM  10789  CD2 LEU B 670       5.379 -48.245   4.819  1.00  3.540          C  
ATOM  10790  H   LEU B 670       8.755 -45.996   5.809  1.00  2.820          H  
ATOM  10791  HA  LEU B 670       7.623 -48.483   6.641  1.00  3.120          H  
ATOM  10792 1HB  LEU B 670       8.594 -47.461   3.967  1.00  4.250          H  
ATOM  10793 2HB  LEU B 670       7.838 -48.994   4.161  1.00  4.250          H  
ATOM  10794  HG  LEU B 670       6.448 -46.381   4.734  1.00  4.250          H  
ATOM  10795 1HD1 LEU B 670       5.337 -46.786   2.610  1.00  4.250          H  
ATOM  10796 2HD1 LEU B 670       7.070 -46.610   2.376  1.00  4.250          H  
ATOM  10797 3HD1 LEU B 670       6.324 -48.217   2.314  1.00  4.250          H  
ATOM  10798 1HD2 LEU B 670       4.436 -47.768   4.588  1.00  4.250          H  
ATOM  10799 2HD2 LEU B 670       5.412 -49.227   4.349  1.00  4.250          H  
ATOM  10800 3HD2 LEU B 670       5.472 -48.359   5.897  1.00  4.250          H  
ATOM  10801  N   ASN B 671      10.803 -48.549   5.796  1.00  2.620          N  
ATOM  10802  CA  ASN B 671      12.005 -49.361   5.848  1.00  2.790          C  
ATOM  10803  C   ASN B 671      11.869 -50.706   5.123  1.00  2.450          C  
ATOM  10804  O   ASN B 671      11.686 -50.769   3.898  1.00  2.570          O  
ATOM  10805  CB  ASN B 671      12.404 -49.545   7.308  1.00  3.840          C  
ATOM  10806  CG  ASN B 671      12.764 -48.240   7.987  1.00  3.840          C  
ATOM  10807  OD1 ASN B 671      13.611 -47.477   7.512  1.00  3.840          O  
ATOM  10808  ND2 ASN B 671      12.125 -47.967   9.089  1.00  3.840          N  
ATOM  10809  H   ASN B 671      10.929 -47.541   5.618  1.00  3.140          H  
ATOM  10810  HA  ASN B 671      12.799 -48.799   5.346  1.00  3.350          H  
ATOM  10811 1HB  ASN B 671      11.585 -50.005   7.867  1.00  4.610          H  
ATOM  10812 2HB  ASN B 671      13.272 -50.198   7.370  1.00  4.610          H  
ATOM  10813 1HD2 ASN B 671      12.310 -47.116   9.578  1.00  4.610          H  
ATOM  10814 2HD2 ASN B 671      11.427 -48.597   9.435  1.00  4.610          H  
ATOM  10815  N   ILE B 672      11.942 -51.789   5.919  1.00  2.870          N  
ATOM  10816  CA  ILE B 672      11.927 -53.194   5.499  1.00  3.340          C  
ATOM  10817  C   ILE B 672      10.675 -53.616   4.750  1.00  3.490          C  
ATOM  10818  O   ILE B 672      10.656 -54.668   4.111  1.00  3.870          O  
ATOM  10819  CB  ILE B 672      12.148 -54.118   6.717  1.00  4.490          C  
ATOM  10820  CG1 ILE B 672      10.984 -53.935   7.765  1.00  4.490          C  
ATOM  10821  CG2 ILE B 672      13.526 -53.822   7.321  1.00  4.490          C  
ATOM  10822  CD1 ILE B 672      10.979 -54.950   8.900  1.00  4.490          C  
ATOM  10823  H   ILE B 672      12.028 -51.611   6.904  1.00  3.440          H  
ATOM  10824  HA  ILE B 672      12.766 -53.348   4.824  1.00  4.010          H  
ATOM  10825  HB  ILE B 672      12.124 -55.158   6.388  1.00  5.390          H  
ATOM  10826 1HG1 ILE B 672      11.051 -52.941   8.203  1.00  5.390          H  
ATOM  10827 2HG1 ILE B 672      10.030 -54.024   7.255  1.00  5.390          H  
ATOM  10828 1HG2 ILE B 672      13.720 -54.482   8.161  1.00  5.390          H  
ATOM  10829 2HG2 ILE B 672      14.286 -53.986   6.557  1.00  5.390          H  
ATOM  10830 3HG2 ILE B 672      13.573 -52.793   7.660  1.00  5.390          H  
ATOM  10831 1HD1 ILE B 672      10.135 -54.746   9.561  1.00  5.390          H  
ATOM  10832 2HD1 ILE B 672      10.878 -55.954   8.486  1.00  5.390          H  
ATOM  10833 3HD1 ILE B 672      11.897 -54.888   9.476  1.00  5.390          H  
ATOM  10834  N   ALA B 673       9.646 -52.771   4.760  1.00  3.730          N  
ATOM  10835  CA  ALA B 673       8.414 -53.047   4.048  1.00  4.350          C  
ATOM  10836  C   ALA B 673       8.700 -53.284   2.591  1.00  3.910          C  
ATOM  10837  O   ALA B 673       8.054 -54.124   1.973  1.00  4.050          O  
ATOM  10838  CB  ALA B 673       7.453 -51.891   4.149  1.00  5.840          C  
ATOM  10839  H   ALA B 673       9.718 -51.909   5.309  1.00  4.480          H  
ATOM  10840  HA  ALA B 673       7.965 -53.944   4.476  1.00  5.220          H  
ATOM  10841 1HB  ALA B 673       6.535 -52.123   3.609  1.00  7.010          H  
ATOM  10842 2HB  ALA B 673       7.227 -51.682   5.195  1.00  7.010          H  
ATOM  10843 3HB  ALA B 673       7.930 -51.048   3.701  1.00  7.010          H  
ATOM  10844  N   ARG B 674       9.744 -52.636   2.063  1.00  3.780          N  
ATOM  10845  CA  ARG B 674      10.099 -52.757   0.662  1.00  4.010          C  
ATOM  10846  C   ARG B 674      10.257 -54.201   0.193  1.00  3.370          C  
ATOM  10847  O   ARG B 674      10.032 -54.484  -0.979  1.00  3.780          O  
ATOM  10848  CB  ARG B 674      11.423 -52.050   0.399  1.00  5.520          C  
ATOM  10849  CG  ARG B 674      12.636 -52.708   1.068  1.00  5.520          C  
ATOM  10850  CD  ARG B 674      13.861 -51.917   0.910  1.00  5.520          C  
ATOM  10851  NE  ARG B 674      15.014 -52.597   1.509  1.00  5.520          N  
ATOM  10852  CZ  ARG B 674      15.422 -52.501   2.799  1.00  5.520          C  
ATOM  10853  NH1 ARG B 674      14.791 -51.729   3.653  1.00  5.520          N  
ATOM  10854  NH2 ARG B 674      16.479 -53.188   3.197  1.00  5.520          N  
ATOM  10855  H   ARG B 674      10.280 -51.979   2.648  1.00  4.540          H  
ATOM  10856  HA  ARG B 674       9.319 -52.285   0.070  1.00  4.810          H  
ATOM  10857 1HB  ARG B 674      11.610 -52.003  -0.670  1.00  6.630          H  
ATOM  10858 2HB  ARG B 674      11.384 -51.032   0.767  1.00  6.630          H  
ATOM  10859 1HG  ARG B 674      12.444 -52.831   2.134  1.00  6.630          H  
ATOM  10860 2HG  ARG B 674      12.834 -53.686   0.624  1.00  6.630          H  
ATOM  10861 1HD  ARG B 674      14.063 -51.765  -0.149  1.00  6.630          H  
ATOM  10862 2HD  ARG B 674      13.729 -50.955   1.394  1.00  6.630          H  
ATOM  10863  HE  ARG B 674      15.538 -53.221   0.904  1.00  6.630          H  
ATOM  10864 1HH1 ARG B 674      13.982 -51.191   3.352  1.00  6.630          H  
ATOM  10865 2HH1 ARG B 674      15.126 -51.643   4.600  1.00  6.630          H  
ATOM  10866 1HH2 ARG B 674      16.967 -53.785   2.542  1.00  6.630          H  
ATOM  10867 2HH2 ARG B 674      16.795 -53.125   4.152  1.00  6.630          H  
ATOM  10868  N   ASP B 675      10.565 -55.140   1.090  1.00  2.730          N  
ATOM  10869  CA  ASP B 675      10.790 -56.520   0.677  1.00  2.710          C  
ATOM  10870  C   ASP B 675       9.493 -57.267   0.347  1.00  2.150          C  
ATOM  10871  O   ASP B 675       9.526 -58.401  -0.134  1.00  2.550          O  
ATOM  10872  CB  ASP B 675      11.584 -57.261   1.752  1.00  3.800          C  
ATOM  10873  CG  ASP B 675      13.063 -56.804   1.835  1.00  3.800          C  
ATOM  10874  OD1 ASP B 675      13.584 -56.278   0.868  1.00  3.800          O  
ATOM  10875  OD2 ASP B 675      13.647 -56.974   2.878  1.00  3.800          O  
ATOM  10876  H   ASP B 675      10.672 -54.890   2.080  1.00  3.280          H  
ATOM  10877  HA  ASP B 675      11.399 -56.501  -0.225  1.00  3.250          H  
ATOM  10878 1HB  ASP B 675      11.113 -57.087   2.726  1.00  4.560          H  
ATOM  10879 2HB  ASP B 675      11.554 -58.331   1.558  1.00  4.560          H  
ATOM  10880  N   LYS B 676       8.353 -56.633   0.616  1.00  1.960          N  
ATOM  10881  CA  LYS B 676       7.042 -57.191   0.332  1.00  2.000          C  
ATOM  10882  C   LYS B 676       6.298 -56.376  -0.725  1.00  1.810          C  
ATOM  10883  O   LYS B 676       5.167 -56.704  -1.073  1.00  2.010          O  
ATOM  10884  CB  LYS B 676       6.193 -57.234   1.602  1.00  2.780          C  
ATOM  10885  CG  LYS B 676       6.754 -58.068   2.763  1.00  2.780          C  
ATOM  10886  CD  LYS B 676       6.825 -59.561   2.418  1.00  2.780          C  
ATOM  10887  CE  LYS B 676       7.258 -60.391   3.621  1.00  2.780          C  
ATOM  10888  NZ  LYS B 676       7.356 -61.848   3.291  1.00  2.780          N  
ATOM  10889  H   LYS B 676       8.395 -55.701   1.037  1.00  2.350          H  
ATOM  10890  HA  LYS B 676       7.164 -58.196  -0.064  1.00  2.400          H  
ATOM  10891 1HB  LYS B 676       6.039 -56.214   1.959  1.00  3.340          H  
ATOM  10892 2HB  LYS B 676       5.229 -57.631   1.355  1.00  3.340          H  
ATOM  10893 1HG  LYS B 676       7.756 -57.711   3.011  1.00  3.340          H  
ATOM  10894 2HG  LYS B 676       6.115 -57.934   3.634  1.00  3.340          H  
ATOM  10895 1HD  LYS B 676       5.849 -59.906   2.073  1.00  3.340          H  
ATOM  10896 2HD  LYS B 676       7.553 -59.720   1.622  1.00  3.340          H  
ATOM  10897 1HE  LYS B 676       8.231 -60.041   3.962  1.00  3.340          H  
ATOM  10898 2HE  LYS B 676       6.533 -60.260   4.423  1.00  3.340          H  
ATOM  10899 1HZ  LYS B 676       7.645 -62.364   4.111  1.00  3.340          H  
ATOM  10900 2HZ  LYS B 676       6.455 -62.189   2.982  1.00  3.340          H  
ATOM  10901 3HZ  LYS B 676       8.036 -61.981   2.553  1.00  3.340          H  
ATOM  10902  N   LEU B 677       6.893 -55.282  -1.196  1.00  1.520          N  
ATOM  10903  CA  LEU B 677       6.183 -54.397  -2.109  1.00  1.400          C  
ATOM  10904  C   LEU B 677       6.614 -54.635  -3.551  1.00  1.310          C  
ATOM  10905  O   LEU B 677       7.698 -54.255  -4.006  1.00  1.330          O  
ATOM  10906  CB  LEU B 677       6.352 -52.940  -1.634  1.00  2.010          C  
ATOM  10907  CG  LEU B 677       5.331 -52.433  -0.468  1.00  2.010          C  
ATOM  10908  CD1 LEU B 677       5.068 -53.485   0.581  1.00  2.010          C  
ATOM  10909  CD2 LEU B 677       5.946 -51.246   0.251  1.00  2.010          C  
ATOM  10910  H   LEU B 677       7.864 -55.070  -0.949  1.00  1.820          H  
ATOM  10911  HA  LEU B 677       5.121 -54.630  -2.059  1.00  1.680          H  
ATOM  10912 1HB  LEU B 677       7.366 -52.822  -1.265  1.00  2.410          H  
ATOM  10913 2HB  LEU B 677       6.224 -52.281  -2.494  1.00  2.410          H  
ATOM  10914  HG  LEU B 677       4.382 -52.159  -0.914  1.00  2.410          H  
ATOM  10915 1HD1 LEU B 677       4.399 -53.079   1.333  1.00  2.410          H  
ATOM  10916 2HD1 LEU B 677       4.609 -54.356   0.143  1.00  2.410          H  
ATOM  10917 3HD1 LEU B 677       5.974 -53.768   1.046  1.00  2.410          H  
ATOM  10918 1HD2 LEU B 677       5.277 -50.901   1.025  1.00  2.410          H  
ATOM  10919 2HD2 LEU B 677       6.894 -51.533   0.703  1.00  2.410          H  
ATOM  10920 3HD2 LEU B 677       6.098 -50.457  -0.452  1.00  2.410          H  
ATOM  10921  N   GLU B 678       5.721 -55.271  -4.283  1.00  1.260          N  
ATOM  10922  CA  GLU B 678       5.995 -55.695  -5.640  1.00  1.210          C  
ATOM  10923  C   GLU B 678       5.866 -54.563  -6.640  1.00  1.080          C  
ATOM  10924  O   GLU B 678       4.779 -54.307  -7.165  1.00  1.170          O  
ATOM  10925  CB  GLU B 678       5.048 -56.832  -6.026  1.00  1.710          C  
ATOM  10926  CG  GLU B 678       5.220 -58.108  -5.198  1.00  1.710          C  
ATOM  10927  CD  GLU B 678       4.275 -59.217  -5.612  1.00  1.710          C  
ATOM  10928  OE1 GLU B 678       3.488 -59.001  -6.502  1.00  1.710          O  
ATOM  10929  OE2 GLU B 678       4.347 -60.276  -5.038  1.00  1.710          O  
ATOM  10930  H   GLU B 678       4.834 -55.518  -3.860  1.00  1.510          H  
ATOM  10931  HA  GLU B 678       7.019 -56.066  -5.680  1.00  1.450          H  
ATOM  10932 1HB  GLU B 678       4.018 -56.505  -5.912  1.00  2.060          H  
ATOM  10933 2HB  GLU B 678       5.195 -57.090  -7.075  1.00  2.060          H  
ATOM  10934 1HG  GLU B 678       6.246 -58.456  -5.305  1.00  2.060          H  
ATOM  10935 2HG  GLU B 678       5.057 -57.871  -4.144  1.00  2.060          H  
ATOM  10936  N   ILE B 679       6.986 -53.892  -6.880  1.00  0.970          N  
ATOM  10937  CA  ILE B 679       7.030 -52.751  -7.782  1.00  0.880          C  
ATOM  10938  C   ILE B 679       7.424 -53.223  -9.178  1.00  0.880          C  
ATOM  10939  O   ILE B 679       8.513 -53.762  -9.375  1.00  1.000          O  
ATOM  10940  CB  ILE B 679       8.061 -51.715  -7.288  1.00  1.270          C  
ATOM  10941  CG1 ILE B 679       7.685 -51.242  -5.878  1.00  1.270          C  
ATOM  10942  CG2 ILE B 679       8.072 -50.509  -8.262  1.00  1.270          C  
ATOM  10943  CD1 ILE B 679       8.732 -50.526  -5.162  1.00  1.270          C  
ATOM  10944  H   ILE B 679       7.808 -54.173  -6.343  1.00  1.160          H  
ATOM  10945  HA  ILE B 679       6.046 -52.303  -7.844  1.00  1.060          H  
ATOM  10946  HB  ILE B 679       9.049 -52.165  -7.245  1.00  1.520          H  
ATOM  10947 1HG1 ILE B 679       6.884 -50.568  -5.951  1.00  1.520          H  
ATOM  10948 2HG1 ILE B 679       7.382 -52.094  -5.279  1.00  1.520          H  
ATOM  10949 1HG2 ILE B 679       8.791 -49.775  -7.929  1.00  1.520          H  
ATOM  10950 2HG2 ILE B 679       8.345 -50.846  -9.259  1.00  1.520          H  
ATOM  10951 3HG2 ILE B 679       7.081 -50.050  -8.300  1.00  1.520          H  
ATOM  10952 1HD1 ILE B 679       8.345 -50.246  -4.213  1.00  1.520          H  
ATOM  10953 2HD1 ILE B 679       9.579 -51.186  -5.025  1.00  1.520          H  
ATOM  10954 3HD1 ILE B 679       9.037 -49.644  -5.700  1.00  1.520          H  
ATOM  10955  N   HIS B 680       6.539 -53.005 -10.146  1.00  0.810          N  
ATOM  10956  CA  HIS B 680       6.760 -53.448 -11.517  1.00  0.830          C  
ATOM  10957  C   HIS B 680       7.073 -52.295 -12.445  1.00  0.800          C  
ATOM  10958  O   HIS B 680       6.363 -51.281 -12.460  1.00  0.840          O  
ATOM  10959  CB  HIS B 680       5.537 -54.186 -12.066  1.00  1.150          C  
ATOM  10960  CG  HIS B 680       5.705 -54.716 -13.496  1.00  1.150          C  
ATOM  10961  ND1 HIS B 680       6.501 -55.805 -13.786  1.00  1.150          N  
ATOM  10962  CD2 HIS B 680       5.172 -54.314 -14.690  1.00  1.150          C  
ATOM  10963  CE1 HIS B 680       6.450 -56.056 -15.092  1.00  1.150          C  
ATOM  10964  NE2 HIS B 680       5.652 -55.180 -15.662  1.00  1.150          N  
ATOM  10965  H   HIS B 680       5.657 -52.541  -9.905  1.00  0.970          H  
ATOM  10966  HA  HIS B 680       7.606 -54.134 -11.546  1.00  1.000          H  
ATOM  10967 1HB  HIS B 680       5.291 -55.024 -11.414  1.00  1.380          H  
ATOM  10968 2HB  HIS B 680       4.704 -53.509 -12.045  1.00  1.380          H  
ATOM  10969  HD2 HIS B 680       4.491 -53.479 -14.853  1.00  1.380          H  
ATOM  10970  HE1 HIS B 680       6.973 -56.859 -15.610  1.00  1.380          H  
ATOM  10971  HE2 HIS B 680       5.430 -55.170 -16.687  1.00  1.380          H  
ATOM  10972  N   GLU B 681       8.145 -52.471 -13.215  1.00  0.800          N  
ATOM  10973  CA  GLU B 681       8.621 -51.507 -14.203  1.00  0.790          C  
ATOM  10974  C   GLU B 681       8.037 -51.833 -15.571  1.00  0.800          C  
ATOM  10975  O   GLU B 681       8.414 -52.836 -16.181  1.00  0.890          O  
ATOM  10976  CB  GLU B 681      10.149 -51.547 -14.271  1.00  1.110          C  
ATOM  10977  CG  GLU B 681      10.806 -51.153 -12.984  1.00  1.110          C  
ATOM  10978  CD  GLU B 681      12.305 -51.164 -13.013  1.00  1.110          C  
ATOM  10979  OE1 GLU B 681      12.866 -51.254 -14.078  1.00  1.110          O  
ATOM  10980  OE2 GLU B 681      12.898 -51.112 -11.953  1.00  1.110          O  
ATOM  10981  H   GLU B 681       8.656 -53.338 -13.107  1.00  0.960          H  
ATOM  10982  HA  GLU B 681       8.293 -50.506 -13.913  1.00  0.950          H  
ATOM  10983 1HB  GLU B 681      10.480 -52.551 -14.539  1.00  1.330          H  
ATOM  10984 2HB  GLU B 681      10.494 -50.863 -15.048  1.00  1.330          H  
ATOM  10985 1HG  GLU B 681      10.475 -50.161 -12.793  1.00  1.330          H  
ATOM  10986 2HG  GLU B 681      10.448 -51.789 -12.176  1.00  1.330          H  
ATOM  10987  N   LEU B 682       7.119 -50.994 -16.037  1.00  0.740          N  
ATOM  10988  CA  LEU B 682       6.401 -51.231 -17.284  1.00  0.750          C  
ATOM  10989  C   LEU B 682       7.095 -50.683 -18.511  1.00  0.830          C  
ATOM  10990  O   LEU B 682       7.913 -49.757 -18.440  1.00  0.920          O  
ATOM  10991  CB  LEU B 682       4.984 -50.611 -17.236  1.00  1.050          C  
ATOM  10992  CG  LEU B 682       4.866 -49.029 -17.057  1.00  1.050          C  
ATOM  10993  CD1 LEU B 682       4.883 -48.267 -18.418  1.00  1.050          C  
ATOM  10994  CD2 LEU B 682       3.579 -48.726 -16.267  1.00  1.050          C  
ATOM  10995  H   LEU B 682       6.876 -50.187 -15.460  1.00  0.890          H  
ATOM  10996  HA  LEU B 682       6.301 -52.309 -17.409  1.00  0.900          H  
ATOM  10997 1HB  LEU B 682       4.474 -50.873 -18.166  1.00  1.260          H  
ATOM  10998 2HB  LEU B 682       4.443 -51.079 -16.416  1.00  1.260          H  
ATOM  10999  HG  LEU B 682       5.704 -48.680 -16.523  1.00  1.260          H  
ATOM  11000 1HD1 LEU B 682       4.803 -47.204 -18.226  1.00  1.260          H  
ATOM  11001 2HD1 LEU B 682       5.792 -48.438 -18.959  1.00  1.260          H  
ATOM  11002 3HD1 LEU B 682       4.072 -48.578 -19.027  1.00  1.260          H  
ATOM  11003 1HD2 LEU B 682       3.500 -47.648 -16.108  1.00  1.260          H  
ATOM  11004 2HD2 LEU B 682       2.720 -49.075 -16.821  1.00  1.260          H  
ATOM  11005 3HD2 LEU B 682       3.613 -49.233 -15.301  1.00  1.260          H  
ATOM  11006  N   LYS B 683       6.711 -51.241 -19.646  1.00  0.840          N  
ATOM  11007  CA  LYS B 683       7.122 -50.781 -20.950  1.00  0.930          C  
ATOM  11008  C   LYS B 683       5.940 -49.995 -21.538  1.00  0.920          C  
ATOM  11009  O   LYS B 683       4.806 -50.119 -21.062  1.00  0.920          O  
ATOM  11010  CB  LYS B 683       7.524 -52.001 -21.805  1.00  1.270          C  
ATOM  11011  CG  LYS B 683       8.639 -52.874 -21.190  1.00  1.270          C  
ATOM  11012  CD  LYS B 683       9.962 -52.110 -21.023  1.00  1.270          C  
ATOM  11013  CE  LYS B 683      11.069 -53.028 -20.515  1.00  1.270          C  
ATOM  11014  NZ  LYS B 683      12.342 -52.288 -20.273  1.00  1.270          N  
ATOM  11015  H   LYS B 683       6.084 -52.053 -19.585  1.00  1.010          H  
ATOM  11016  HA  LYS B 683       7.967 -50.106 -20.835  1.00  1.120          H  
ATOM  11017 1HB  LYS B 683       6.661 -52.651 -21.913  1.00  1.520          H  
ATOM  11018 2HB  LYS B 683       7.826 -51.722 -22.799  1.00  1.520          H  
ATOM  11019 1HG  LYS B 683       8.306 -53.232 -20.209  1.00  1.520          H  
ATOM  11020 2HG  LYS B 683       8.808 -53.741 -21.828  1.00  1.520          H  
ATOM  11021 1HD  LYS B 683      10.263 -51.666 -21.973  1.00  1.520          H  
ATOM  11022 2HD  LYS B 683       9.834 -51.315 -20.288  1.00  1.520          H  
ATOM  11023 1HE  LYS B 683      10.744 -53.487 -19.581  1.00  1.520          H  
ATOM  11024 2HE  LYS B 683      11.250 -53.811 -21.250  1.00  1.520          H  
ATOM  11025 1HZ  LYS B 683      13.047 -52.929 -19.935  1.00  1.520          H  
ATOM  11026 2HZ  LYS B 683      12.660 -51.865 -21.135  1.00  1.520          H  
ATOM  11027 3HZ  LYS B 683      12.183 -51.567 -19.582  1.00  1.520          H  
ATOM  11028  N   PRO B 684       6.146 -49.101 -22.506  1.00  1.030          N  
ATOM  11029  CA  PRO B 684       5.074 -48.362 -23.125  1.00  1.170          C  
ATOM  11030  C   PRO B 684       4.102 -49.333 -23.731  1.00  1.200          C  
ATOM  11031  O   PRO B 684       4.516 -50.326 -24.328  1.00  1.940          O  
ATOM  11032  CB  PRO B 684       5.811 -47.523 -24.185  1.00  1.750          C  
ATOM  11033  CG  PRO B 684       7.150 -48.222 -24.375  1.00  1.750          C  
ATOM  11034  CD  PRO B 684       7.486 -48.778 -23.011  1.00  1.750          C  
ATOM  11035  HA  PRO B 684       4.571 -47.748 -22.369  1.00  1.400          H  
ATOM  11036 1HB  PRO B 684       5.213 -47.487 -25.109  1.00  2.110          H  
ATOM  11037 2HB  PRO B 684       5.934 -46.500 -23.852  1.00  2.110          H  
ATOM  11038 1HG  PRO B 684       7.053 -49.015 -25.138  1.00  2.110          H  
ATOM  11039 2HG  PRO B 684       7.909 -47.521 -24.742  1.00  2.110          H  
ATOM  11040 1HD  PRO B 684       8.127 -49.635 -23.139  1.00  2.110          H  
ATOM  11041 2HD  PRO B 684       7.950 -48.007 -22.379  1.00  2.110          H  
ATOM  11042  N   LEU B 685       2.810 -49.042 -23.587  1.00  1.230          N  
ATOM  11043  CA  LEU B 685       1.719 -49.851 -24.098  1.00  1.160          C  
ATOM  11044  C   LEU B 685       1.660 -51.271 -23.517  1.00  1.050          C  
ATOM  11045  O   LEU B 685       0.893 -52.102 -24.009  1.00  1.280          O  
ATOM  11046  CB  LEU B 685       1.798 -49.911 -25.631  1.00  1.650          C  
ATOM  11047  CG  LEU B 685       1.908 -48.522 -26.357  1.00  1.650          C  
ATOM  11048  CD1 LEU B 685       1.984 -48.737 -27.854  1.00  1.650          C  
ATOM  11049  CD2 LEU B 685       0.734 -47.644 -26.009  1.00  1.650          C  
ATOM  11050  H   LEU B 685       2.504 -48.201 -23.093  1.00  1.480          H  
ATOM  11051  HA  LEU B 685       0.792 -49.361 -23.813  1.00  1.390          H  
ATOM  11052 1HB  LEU B 685       2.650 -50.520 -25.921  1.00  1.980          H  
ATOM  11053 2HB  LEU B 685       0.896 -50.400 -25.997  1.00  1.980          H  
ATOM  11054  HG  LEU B 685       2.824 -48.028 -26.045  1.00  1.980          H  
ATOM  11055 1HD1 LEU B 685       2.080 -47.778 -28.356  1.00  1.980          H  
ATOM  11056 2HD1 LEU B 685       2.850 -49.358 -28.087  1.00  1.980          H  
ATOM  11057 3HD1 LEU B 685       1.078 -49.233 -28.196  1.00  1.980          H  
ATOM  11058 1HD2 LEU B 685       0.843 -46.693 -26.515  1.00  1.980          H  
ATOM  11059 2HD2 LEU B 685      -0.187 -48.125 -26.330  1.00  1.980          H  
ATOM  11060 3HD2 LEU B 685       0.695 -47.462 -24.940  1.00  1.980          H  
ATOM  11061  N   GLU B 686       2.410 -51.551 -22.443  1.00  0.870          N  
ATOM  11062  CA  GLU B 686       2.325 -52.849 -21.795  1.00  0.870          C  
ATOM  11063  C   GLU B 686       1.087 -52.924 -20.932  1.00  0.880          C  
ATOM  11064  O   GLU B 686       1.048 -52.347 -19.846  1.00  0.990          O  
ATOM  11065  CB  GLU B 686       3.530 -53.087 -20.883  1.00  1.220          C  
ATOM  11066  CG  GLU B 686       3.543 -54.445 -20.175  1.00  1.220          C  
ATOM  11067  CD  GLU B 686       4.703 -54.598 -19.241  1.00  1.220          C  
ATOM  11068  OE1 GLU B 686       5.526 -53.725 -19.200  1.00  1.220          O  
ATOM  11069  OE2 GLU B 686       4.753 -55.565 -18.518  1.00  1.220          O  
ATOM  11070  H   GLU B 686       3.079 -50.862 -22.083  1.00  1.040          H  
ATOM  11071  HA  GLU B 686       2.277 -53.626 -22.558  1.00  1.040          H  
ATOM  11072 1HB  GLU B 686       4.435 -53.005 -21.469  1.00  1.460          H  
ATOM  11073 2HB  GLU B 686       3.565 -52.305 -20.121  1.00  1.460          H  
ATOM  11074 1HG  GLU B 686       2.620 -54.569 -19.607  1.00  1.460          H  
ATOM  11075 2HG  GLU B 686       3.581 -55.228 -20.927  1.00  1.460          H  
ATOM  11076  N   THR B 687       0.100 -53.673 -21.382  1.00  0.890          N  
ATOM  11077  CA  THR B 687      -1.135 -53.783 -20.640  1.00  0.890          C  
ATOM  11078  C   THR B 687      -0.926 -54.587 -19.367  1.00  0.840          C  
ATOM  11079  O   THR B 687      -0.373 -55.690 -19.396  1.00  0.920          O  
ATOM  11080  CB  THR B 687      -2.232 -54.464 -21.476  1.00  1.250          C  
ATOM  11081  OG1 THR B 687      -2.466 -53.720 -22.682  1.00  1.250          O  
ATOM  11082  CG2 THR B 687      -3.523 -54.571 -20.694  1.00  1.250          C  
ATOM  11083  H   THR B 687       0.183 -54.133 -22.281  1.00  1.070          H  
ATOM  11084  HA  THR B 687      -1.469 -52.787 -20.363  1.00  1.070          H  
ATOM  11085  HB  THR B 687      -1.905 -55.465 -21.743  1.00  1.500          H  
ATOM  11086  HG1 THR B 687      -2.779 -52.820 -22.459  1.00  1.500          H  
ATOM  11087 1HG2 THR B 687      -4.263 -55.061 -21.318  1.00  1.500          H  
ATOM  11088 2HG2 THR B 687      -3.387 -55.152 -19.792  1.00  1.500          H  
ATOM  11089 3HG2 THR B 687      -3.872 -53.572 -20.425  1.00  1.500          H  
ATOM  11090  N   ILE B 688      -1.408 -54.052 -18.260  1.00  0.770          N  
ATOM  11091  CA  ILE B 688      -1.356 -54.725 -16.987  1.00  0.740          C  
ATOM  11092  C   ILE B 688      -2.744 -55.310 -16.719  1.00  0.780          C  
ATOM  11093  O   ILE B 688      -3.726 -54.576 -16.582  1.00  0.780          O  
ATOM  11094  CB  ILE B 688      -0.950 -53.731 -15.874  1.00  1.050          C  
ATOM  11095  CG1 ILE B 688       0.409 -52.988 -16.231  1.00  1.050          C  
ATOM  11096  CG2 ILE B 688      -0.878 -54.424 -14.551  1.00  1.050          C  
ATOM  11097  CD1 ILE B 688       1.644 -53.877 -16.462  1.00  1.050          C  
ATOM  11098  H   ILE B 688      -1.831 -53.130 -18.321  1.00  0.920          H  
ATOM  11099  HA  ILE B 688      -0.641 -55.542 -17.033  1.00  0.890          H  
ATOM  11100  HB  ILE B 688      -1.709 -52.961 -15.812  1.00  1.260          H  
ATOM  11101 1HG1 ILE B 688       0.248 -52.407 -17.144  1.00  1.260          H  
ATOM  11102 2HG1 ILE B 688       0.641 -52.299 -15.420  1.00  1.260          H  
ATOM  11103 1HG2 ILE B 688      -0.639 -53.701 -13.782  1.00  1.260          H  
ATOM  11104 2HG2 ILE B 688      -1.830 -54.858 -14.342  1.00  1.260          H  
ATOM  11105 3HG2 ILE B 688      -0.125 -55.205 -14.568  1.00  1.260          H  
ATOM  11106 1HD1 ILE B 688       2.499 -53.244 -16.706  1.00  1.260          H  
ATOM  11107 2HD1 ILE B 688       1.874 -54.456 -15.573  1.00  1.260          H  
ATOM  11108 3HD1 ILE B 688       1.464 -54.554 -17.298  1.00  1.260          H  
ATOM  11109  N   GLU B 689      -2.834 -56.633 -16.664  1.00  0.840          N  
ATOM  11110  CA  GLU B 689      -4.126 -57.295 -16.479  1.00  0.890          C  
ATOM  11111  C   GLU B 689      -4.275 -57.840 -15.066  1.00  0.870          C  
ATOM  11112  O   GLU B 689      -3.543 -58.749 -14.665  1.00  0.910          O  
ATOM  11113  CB  GLU B 689      -4.308 -58.427 -17.497  1.00  1.230          C  
ATOM  11114  CG  GLU B 689      -4.387 -57.976 -18.961  1.00  1.230          C  
ATOM  11115  CD  GLU B 689      -4.604 -59.139 -19.919  1.00  1.230          C  
ATOM  11116  OE1 GLU B 689      -4.490 -60.259 -19.482  1.00  1.230          O  
ATOM  11117  OE2 GLU B 689      -4.903 -58.912 -21.071  1.00  1.230          O  
ATOM  11118  H   GLU B 689      -1.994 -57.188 -16.774  1.00  1.010          H  
ATOM  11119  HA  GLU B 689      -4.920 -56.563 -16.637  1.00  1.070          H  
ATOM  11120 1HB  GLU B 689      -3.475 -59.124 -17.413  1.00  1.470          H  
ATOM  11121 2HB  GLU B 689      -5.220 -58.977 -17.265  1.00  1.470          H  
ATOM  11122 1HG  GLU B 689      -5.194 -57.252 -19.072  1.00  1.470          H  
ATOM  11123 2HG  GLU B 689      -3.452 -57.481 -19.216  1.00  1.470          H  
ATOM  11124  N   ILE B 690      -5.179 -57.242 -14.292  1.00  0.840          N  
ATOM  11125  CA  ILE B 690      -5.367 -57.636 -12.904  1.00  0.820          C  
ATOM  11126  C   ILE B 690      -6.829 -57.975 -12.676  1.00  0.840          C  
ATOM  11127  O   ILE B 690      -7.697 -57.140 -12.927  1.00  0.850          O  
ATOM  11128  CB  ILE B 690      -4.946 -56.501 -11.965  1.00  1.160          C  
ATOM  11129  CG1 ILE B 690      -3.487 -56.138 -12.225  1.00  1.160          C  
ATOM  11130  CG2 ILE B 690      -5.134 -56.944 -10.515  1.00  1.160          C  
ATOM  11131  CD1 ILE B 690      -3.022 -54.867 -11.574  1.00  1.160          C  
ATOM  11132  H   ILE B 690      -5.774 -56.503 -14.689  1.00  1.010          H  
ATOM  11133  HA  ILE B 690      -4.767 -58.521 -12.698  1.00  0.980          H  
ATOM  11134  HB  ILE B 690      -5.542 -55.625 -12.183  1.00  1.390          H  
ATOM  11135 1HG1 ILE B 690      -2.854 -56.958 -11.892  1.00  1.390          H  
ATOM  11136 2HG1 ILE B 690      -3.359 -56.015 -13.276  1.00  1.390          H  
ATOM  11137 1HG2 ILE B 690      -4.834 -56.156  -9.845  1.00  1.390          H  
ATOM  11138 2HG2 ILE B 690      -6.176 -57.188 -10.328  1.00  1.390          H  
ATOM  11139 3HG2 ILE B 690      -4.520 -57.823 -10.323  1.00  1.390          H  
ATOM  11140 1HD1 ILE B 690      -2.007 -54.714 -11.855  1.00  1.390          H  
ATOM  11141 2HD1 ILE B 690      -3.621 -54.034 -11.933  1.00  1.390          H  
ATOM  11142 3HD1 ILE B 690      -3.090 -54.926 -10.494  1.00  1.390          H  
ATOM  11143  N   SER B 691      -7.108 -59.181 -12.196  1.00  0.890          N  
ATOM  11144  CA  SER B 691      -8.489 -59.603 -11.976  1.00  0.950          C  
ATOM  11145  C   SER B 691      -9.298 -59.382 -13.264  1.00  1.030          C  
ATOM  11146  O   SER B 691      -8.917 -59.907 -14.314  1.00  1.520          O  
ATOM  11147  CB  SER B 691      -9.102 -58.891 -10.793  1.00  1.310          C  
ATOM  11148  OG  SER B 691     -10.296 -59.526 -10.434  1.00  1.310          O  
ATOM  11149  H   SER B 691      -6.352 -59.823 -12.001  1.00  1.070          H  
ATOM  11150  HA  SER B 691      -8.497 -60.670 -11.755  1.00  1.140          H  
ATOM  11151 1HB  SER B 691      -8.411 -58.912  -9.955  1.00  1.570          H  
ATOM  11152 2HB  SER B 691      -9.289 -57.845 -11.029  1.00  1.570          H  
ATOM  11153  HG  SER B 691     -10.744 -58.954  -9.757  1.00  1.570          H  
ATOM  11154  N   ASN B 692     -10.382 -58.583 -13.220  1.00  0.900          N  
ATOM  11155  CA  ASN B 692     -11.204 -58.355 -14.413  1.00  0.940          C  
ATOM  11156  C   ASN B 692     -10.969 -56.968 -15.039  1.00  0.920          C  
ATOM  11157  O   ASN B 692     -11.795 -56.482 -15.816  1.00  1.000          O  
ATOM  11158  CB  ASN B 692     -12.660 -58.473 -14.029  1.00  1.300          C  
ATOM  11159  CG  ASN B 692     -13.006 -59.821 -13.541  1.00  1.300          C  
ATOM  11160  OD1 ASN B 692     -13.220 -60.787 -14.292  1.00  1.300          O  
ATOM  11161  ND2 ASN B 692     -13.043 -59.910 -12.233  1.00  1.300          N  
ATOM  11162  H   ASN B 692     -10.703 -58.161 -12.331  1.00  1.080          H  
ATOM  11163  HA  ASN B 692     -10.954 -59.107 -15.160  1.00  1.130          H  
ATOM  11164 1HB  ASN B 692     -12.888 -57.746 -13.252  1.00  1.560          H  
ATOM  11165 2HB  ASN B 692     -13.286 -58.241 -14.889  1.00  1.560          H  
ATOM  11166 1HD2 ASN B 692     -13.255 -60.776 -11.787  1.00  1.560          H  
ATOM  11167 2HD2 ASN B 692     -12.821 -59.072 -11.671  1.00  1.560          H  
ATOM  11168  N   HIS B 693      -9.861 -56.315 -14.689  1.00  0.870          N  
ATOM  11169  CA  HIS B 693      -9.582 -54.955 -15.146  1.00  0.880          C  
ATOM  11170  C   HIS B 693      -8.259 -54.791 -15.910  1.00  0.870          C  
ATOM  11171  O   HIS B 693      -7.181 -55.174 -15.437  1.00  0.960          O  
ATOM  11172  CB  HIS B 693      -9.579 -54.061 -13.927  1.00  1.230          C  
ATOM  11173  CG  HIS B 693      -9.450 -52.645 -14.179  1.00  1.230          C  
ATOM  11174  ND1 HIS B 693      -8.633 -51.856 -13.443  1.00  1.230          N  
ATOM  11175  CD2 HIS B 693     -10.065 -51.838 -15.042  1.00  1.230          C  
ATOM  11176  CE1 HIS B 693      -8.743 -50.635 -13.824  1.00  1.230          C  
ATOM  11177  NE2 HIS B 693      -9.613 -50.588 -14.789  1.00  1.230          N  
ATOM  11178  H   HIS B 693      -9.194 -56.761 -14.052  1.00  1.040          H  
ATOM  11179  HA  HIS B 693     -10.382 -54.628 -15.811  1.00  1.060          H  
ATOM  11180 1HB  HIS B 693     -10.499 -54.219 -13.362  1.00  1.470          H  
ATOM  11181 2HB  HIS B 693      -8.755 -54.367 -13.296  1.00  1.470          H  
ATOM  11182  HD1 HIS B 693      -8.013 -52.171 -12.712  1.00  1.470          H  
ATOM  11183  HD2 HIS B 693     -10.811 -52.011 -15.816  1.00  1.470          H  
ATOM  11184  HE1 HIS B 693      -8.170 -49.860 -13.331  1.00  1.470          H  
ATOM  11185  N   SER B 694      -8.345 -54.242 -17.123  1.00  0.800          N  
ATOM  11186  CA  SER B 694      -7.148 -54.059 -17.956  1.00  0.790          C  
ATOM  11187  C   SER B 694      -6.642 -52.605 -18.063  1.00  0.760          C  
ATOM  11188  O   SER B 694      -7.346 -51.708 -18.547  1.00  0.770          O  
ATOM  11189  CB  SER B 694      -7.413 -54.665 -19.313  1.00  1.110          C  
ATOM  11190  OG  SER B 694      -6.432 -54.324 -20.220  1.00  1.110          O  
ATOM  11191  H   SER B 694      -9.267 -53.933 -17.462  1.00  0.960          H  
ATOM  11192  HA  SER B 694      -6.338 -54.636 -17.507  1.00  0.950          H  
ATOM  11193 1HB  SER B 694      -7.429 -55.749 -19.205  1.00  1.330          H  
ATOM  11194 2HB  SER B 694      -8.365 -54.385 -19.667  1.00  1.330          H  
ATOM  11195  HG  SER B 694      -6.691 -54.731 -21.050  1.00  1.330          H  
ATOM  11196  N   ILE B 695      -5.408 -52.365 -17.580  1.00  0.740          N  
ATOM  11197  CA  ILE B 695      -4.825 -51.014 -17.564  1.00  0.720          C  
ATOM  11198  C   ILE B 695      -3.688 -50.860 -18.583  1.00  0.740          C  
ATOM  11199  O   ILE B 695      -2.680 -51.564 -18.492  1.00  0.770          O  
ATOM  11200  CB  ILE B 695      -4.209 -50.694 -16.165  1.00  1.020          C  
ATOM  11201  CG1 ILE B 695      -5.264 -50.857 -15.042  1.00  1.020          C  
ATOM  11202  CG2 ILE B 695      -3.582 -49.234 -16.127  1.00  1.020          C  
ATOM  11203  CD1 ILE B 695      -5.182 -52.223 -14.291  1.00  1.020          C  
ATOM  11204  H   ILE B 695      -4.870 -53.152 -17.196  1.00  0.890          H  
ATOM  11205  HA  ILE B 695      -5.606 -50.288 -17.803  1.00  0.860          H  
ATOM  11206  HB  ILE B 695      -3.426 -51.413 -15.963  1.00  1.220          H  
ATOM  11207 1HG1 ILE B 695      -5.136 -50.060 -14.321  1.00  1.220          H  
ATOM  11208 2HG1 ILE B 695      -6.257 -50.782 -15.483  1.00  1.220          H  
ATOM  11209 1HG2 ILE B 695      -3.142 -49.052 -15.146  1.00  1.220          H  
ATOM  11210 2HG2 ILE B 695      -2.803 -49.131 -16.884  1.00  1.220          H  
ATOM  11211 3HG2 ILE B 695      -4.350 -48.497 -16.314  1.00  1.220          H  
ATOM  11212 1HD1 ILE B 695      -5.940 -52.270 -13.524  1.00  1.220          H  
ATOM  11213 2HD1 ILE B 695      -5.332 -53.053 -14.980  1.00  1.220          H  
ATOM  11214 3HD1 ILE B 695      -4.202 -52.324 -13.827  1.00  1.220          H  
ATOM  11215  N   THR B 696      -3.787 -49.915 -19.516  1.00  0.740          N  
ATOM  11216  CA  THR B 696      -2.679 -49.752 -20.470  1.00  0.780          C  
ATOM  11217  C   THR B 696      -2.043 -48.356 -20.325  1.00  0.740          C  
ATOM  11218  O   THR B 696      -2.779 -47.372 -20.277  1.00  0.740          O  
ATOM  11219  CB  THR B 696      -3.135 -49.973 -21.935  1.00  1.080          C  
ATOM  11220  OG1 THR B 696      -3.657 -51.305 -22.084  1.00  1.080          O  
ATOM  11221  CG2 THR B 696      -1.937 -49.819 -22.893  1.00  1.080          C  
ATOM  11222  H   THR B 696      -4.643 -49.348 -19.560  1.00  0.890          H  
ATOM  11223  HA  THR B 696      -1.957 -50.524 -20.263  1.00  0.940          H  
ATOM  11224  HB  THR B 696      -3.905 -49.249 -22.191  1.00  1.290          H  
ATOM  11225  HG1 THR B 696      -4.495 -51.365 -21.608  1.00  1.290          H  
ATOM  11226 1HG2 THR B 696      -2.266 -49.985 -23.915  1.00  1.290          H  
ATOM  11227 2HG2 THR B 696      -1.507 -48.819 -22.818  1.00  1.290          H  
ATOM  11228 3HG2 THR B 696      -1.181 -50.557 -22.641  1.00  1.290          H  
ATOM  11229  N   PRO B 697      -0.709 -48.240 -20.100  1.00  0.730          N  
ATOM  11230  CA  PRO B 697       0.047 -46.990 -20.008  1.00  0.710          C  
ATOM  11231  C   PRO B 697       0.374 -46.402 -21.391  1.00  0.740          C  
ATOM  11232  O   PRO B 697       0.799 -47.151 -22.279  1.00  0.800          O  
ATOM  11233  CB  PRO B 697       1.304 -47.454 -19.275  1.00  1.060          C  
ATOM  11234  CG  PRO B 697       1.470 -48.906 -19.711  1.00  1.060          C  
ATOM  11235  CD  PRO B 697       0.098 -49.441 -19.883  1.00  1.060          C  
ATOM  11236  HA  PRO B 697      -0.515 -46.278 -19.400  1.00  0.850          H  
ATOM  11237 1HB  PRO B 697       2.157 -46.831 -19.557  1.00  1.280          H  
ATOM  11238 2HB  PRO B 697       1.174 -47.343 -18.192  1.00  1.280          H  
ATOM  11239 1HG  PRO B 697       2.070 -48.976 -20.632  1.00  1.280          H  
ATOM  11240 2HG  PRO B 697       2.001 -49.495 -18.959  1.00  1.280          H  
ATOM  11241 1HD  PRO B 697       0.118 -50.078 -20.772  1.00  1.280          H  
ATOM  11242 2HD  PRO B 697      -0.216 -49.989 -18.971  1.00  1.280          H  
ATOM  11243  N   PHE B 698       0.357 -45.072 -21.519  1.00  0.720          N  
ATOM  11244  CA  PHE B 698       0.713 -44.417 -22.795  1.00  0.760          C  
ATOM  11245  C   PHE B 698       1.801 -43.361 -22.594  1.00  0.710          C  
ATOM  11246  O   PHE B 698       1.815 -42.655 -21.585  1.00  0.670          O  
ATOM  11247  CB  PHE B 698      -0.548 -43.812 -23.414  1.00  1.050          C  
ATOM  11248  CG  PHE B 698      -1.580 -44.875 -23.691  1.00  1.050          C  
ATOM  11249  CD1 PHE B 698      -2.538 -45.178 -22.777  1.00  1.050          C  
ATOM  11250  CD2 PHE B 698      -1.550 -45.578 -24.836  1.00  1.050          C  
ATOM  11251  CE1 PHE B 698      -3.445 -46.176 -23.008  1.00  1.050          C  
ATOM  11252  CE2 PHE B 698      -2.461 -46.584 -25.102  1.00  1.050          C  
ATOM  11253  CZ  PHE B 698      -3.411 -46.884 -24.176  1.00  1.050          C  
ATOM  11254  H   PHE B 698       0.039 -44.524 -20.718  1.00  0.860          H  
ATOM  11255  HA  PHE B 698       1.103 -45.170 -23.480  1.00  0.910          H  
ATOM  11256 1HB  PHE B 698      -0.978 -43.069 -22.748  1.00  1.260          H  
ATOM  11257 2HB  PHE B 698      -0.302 -43.315 -24.359  1.00  1.260          H  
ATOM  11258  HD1 PHE B 698      -2.564 -44.622 -21.866  1.00  1.260          H  
ATOM  11259  HD2 PHE B 698      -0.779 -45.330 -25.546  1.00  1.260          H  
ATOM  11260  HE1 PHE B 698      -4.180 -46.402 -22.261  1.00  1.260          H  
ATOM  11261  HE2 PHE B 698      -2.413 -47.137 -26.044  1.00  1.260          H  
ATOM  11262  HZ  PHE B 698      -4.129 -47.675 -24.367  1.00  1.260          H  
ATOM  11263  N   LYS B 699       2.704 -43.184 -23.557  1.00  0.730          N  
ATOM  11264  CA  LYS B 699       3.737 -42.173 -23.313  1.00  0.690          C  
ATOM  11265  C   LYS B 699       3.183 -40.760 -23.327  1.00  0.770          C  
ATOM  11266  O   LYS B 699       2.565 -40.326 -24.315  1.00  0.880          O  
ATOM  11267  CB  LYS B 699       4.846 -42.216 -24.361  1.00  0.980          C  
ATOM  11268  CG  LYS B 699       5.725 -43.440 -24.398  1.00  0.980          C  
ATOM  11269  CD  LYS B 699       6.808 -43.249 -25.473  1.00  0.980          C  
ATOM  11270  CE  LYS B 699       7.746 -44.442 -25.582  1.00  0.980          C  
ATOM  11271  NZ  LYS B 699       8.785 -44.247 -26.657  1.00  0.980          N  
ATOM  11272  H   LYS B 699       2.688 -43.731 -24.425  1.00  0.880          H  
ATOM  11273  HA  LYS B 699       4.171 -42.347 -22.325  1.00  0.830          H  
ATOM  11274 1HB  LYS B 699       4.408 -42.102 -25.316  1.00  1.180          H  
ATOM  11275 2HB  LYS B 699       5.494 -41.349 -24.221  1.00  1.180          H  
ATOM  11276 1HG  LYS B 699       6.185 -43.598 -23.432  1.00  1.180          H  
ATOM  11277 2HG  LYS B 699       5.119 -44.306 -24.645  1.00  1.180          H  
ATOM  11278 1HD  LYS B 699       6.325 -43.085 -26.438  1.00  1.180          H  
ATOM  11279 2HD  LYS B 699       7.394 -42.357 -25.233  1.00  1.180          H  
ATOM  11280 1HE  LYS B 699       8.245 -44.590 -24.624  1.00  1.180          H  
ATOM  11281 2HE  LYS B 699       7.164 -45.330 -25.818  1.00  1.180          H  
ATOM  11282 1HZ  LYS B 699       9.384 -45.060 -26.698  1.00  1.180          H  
ATOM  11283 2HZ  LYS B 699       8.329 -44.124 -27.550  1.00  1.180          H  
ATOM  11284 3HZ  LYS B 699       9.347 -43.430 -26.457  1.00  1.180          H  
ATOM  11285  N   VAL B 700       3.474 -40.012 -22.262  1.00  0.770          N  
ATOM  11286  CA  VAL B 700       3.076 -38.613 -22.191  1.00  0.890          C  
ATOM  11287  C   VAL B 700       4.290 -37.725 -21.926  1.00  0.830          C  
ATOM  11288  O   VAL B 700       5.110 -38.017 -21.067  1.00  0.870          O  
ATOM  11289  CB  VAL B 700       1.986 -38.393 -21.099  1.00  1.200          C  
ATOM  11290  CG1 VAL B 700       0.680 -39.104 -21.498  1.00  1.200          C  
ATOM  11291  CG2 VAL B 700       2.471 -38.885 -19.771  1.00  1.200          C  
ATOM  11292  H   VAL B 700       3.964 -40.445 -21.468  1.00  0.920          H  
ATOM  11293  HA  VAL B 700       2.649 -38.325 -23.151  1.00  1.070          H  
ATOM  11294  HB  VAL B 700       1.782 -37.375 -21.004  1.00  1.440          H  
ATOM  11295 1HG1 VAL B 700      -0.079 -38.921 -20.731  1.00  1.440          H  
ATOM  11296 2HG1 VAL B 700       0.333 -38.708 -22.452  1.00  1.440          H  
ATOM  11297 3HG1 VAL B 700       0.858 -40.173 -21.591  1.00  1.440          H  
ATOM  11298 1HG2 VAL B 700       1.698 -38.716 -19.020  1.00  1.440          H  
ATOM  11299 2HG2 VAL B 700       2.673 -39.915 -19.852  1.00  1.440          H  
ATOM  11300 3HG2 VAL B 700       3.366 -38.362 -19.470  1.00  1.440          H  
ATOM  11301  N   SER B 701       4.389 -36.624 -22.638  1.00  0.810          N  
ATOM  11302  CA  SER B 701       5.462 -35.677 -22.416  1.00  0.780          C  
ATOM  11303  C   SER B 701       5.142 -34.821 -21.201  1.00  0.740          C  
ATOM  11304  O   SER B 701       4.043 -34.278 -21.085  1.00  0.780          O  
ATOM  11305  CB  SER B 701       5.683 -34.802 -23.620  1.00  1.100          C  
ATOM  11306  OG  SER B 701       6.632 -33.816 -23.336  1.00  1.100          O  
ATOM  11307  H   SER B 701       3.700 -36.431 -23.345  1.00  0.970          H  
ATOM  11308  HA  SER B 701       6.383 -36.226 -22.212  1.00  0.940          H  
ATOM  11309 1HB  SER B 701       6.029 -35.414 -24.458  1.00  1.320          H  
ATOM  11310 2HB  SER B 701       4.748 -34.337 -23.914  1.00  1.320          H  
ATOM  11311  HG  SER B 701       6.715 -33.295 -24.132  1.00  1.320          H  
ATOM  11312  N   SER B 702       6.089 -34.754 -20.287  1.00  0.720          N  
ATOM  11313  CA  SER B 702       5.990 -34.033 -19.023  1.00  0.710          C  
ATOM  11314  C   SER B 702       7.408 -33.628 -18.705  1.00  0.760          C  
ATOM  11315  O   SER B 702       8.292 -33.835 -19.528  1.00  1.010          O  
ATOM  11316  CB  SER B 702       5.485 -34.913 -17.904  1.00  1.000          C  
ATOM  11317  OG  SER B 702       6.488 -35.819 -17.530  1.00  1.000          O  
ATOM  11318  H   SER B 702       6.947 -35.253 -20.467  1.00  0.860          H  
ATOM  11319  HA  SER B 702       5.358 -33.148 -19.134  1.00  0.850          H  
ATOM  11320 1HB  SER B 702       5.181 -34.307 -17.049  1.00  1.200          H  
ATOM  11321 2HB  SER B 702       4.603 -35.464 -18.243  1.00  1.200          H  
ATOM  11322  HG  SER B 702       6.071 -36.454 -16.928  1.00  1.200          H  
ATOM  11323  N   SER B 703       7.657 -33.047 -17.537  1.00  0.770          N  
ATOM  11324  CA  SER B 703       9.003 -32.604 -17.150  1.00  0.860          C  
ATOM  11325  C   SER B 703       9.916 -33.765 -16.729  1.00  0.730          C  
ATOM  11326  O   SER B 703      11.121 -33.587 -16.499  1.00  0.800          O  
ATOM  11327  CB  SER B 703       8.892 -31.625 -16.003  1.00  1.170          C  
ATOM  11328  OG  SER B 703       8.447 -32.272 -14.842  1.00  1.170          O  
ATOM  11329  H   SER B 703       6.897 -32.897 -16.888  1.00  0.920          H  
ATOM  11330  HA  SER B 703       9.462 -32.104 -18.002  1.00  1.030          H  
ATOM  11331 1HB  SER B 703       9.854 -31.178 -15.825  1.00  1.400          H  
ATOM  11332 2HB  SER B 703       8.205 -30.829 -16.265  1.00  1.400          H  
ATOM  11333  HG  SER B 703       8.396 -31.593 -14.163  1.00  1.400          H  
ATOM  11334  N   LEU B 704       9.321 -34.944 -16.566  1.00  0.680          N  
ATOM  11335  CA  LEU B 704      10.031 -36.127 -16.130  1.00  0.660          C  
ATOM  11336  C   LEU B 704      10.095 -37.150 -17.292  1.00  0.650          C  
ATOM  11337  O   LEU B 704       9.061 -37.406 -17.922  1.00  0.710          O  
ATOM  11338  CB  LEU B 704       9.240 -36.742 -14.969  1.00  0.930          C  
ATOM  11339  CG  LEU B 704       9.852 -37.876 -14.162  1.00  0.930          C  
ATOM  11340  CD1 LEU B 704      10.945 -37.319 -13.184  1.00  0.930          C  
ATOM  11341  CD2 LEU B 704       8.796 -38.561 -13.472  1.00  0.930          C  
ATOM  11342  H   LEU B 704       8.329 -35.020 -16.793  1.00  0.820          H  
ATOM  11343  HA  LEU B 704      11.019 -35.821 -15.816  1.00  0.790          H  
ATOM  11344 1HB  LEU B 704       9.027 -35.943 -14.270  1.00  1.120          H  
ATOM  11345 2HB  LEU B 704       8.297 -37.086 -15.352  1.00  1.120          H  
ATOM  11346  HG  LEU B 704      10.327 -38.586 -14.835  1.00  1.120          H  
ATOM  11347 1HD1 LEU B 704      11.371 -38.135 -12.611  1.00  1.120          H  
ATOM  11348 2HD1 LEU B 704      11.724 -36.815 -13.718  1.00  1.120          H  
ATOM  11349 3HD1 LEU B 704      10.481 -36.607 -12.495  1.00  1.120          H  
ATOM  11350 1HD2 LEU B 704       9.224 -39.388 -12.921  1.00  1.120          H  
ATOM  11351 2HD2 LEU B 704       8.318 -37.847 -12.798  1.00  1.120          H  
ATOM  11352 3HD2 LEU B 704       8.076 -38.941 -14.205  1.00  1.120          H  
ATOM  11353  N   PRO B 705      11.212 -37.854 -17.527  1.00  0.690          N  
ATOM  11354  CA  PRO B 705      11.364 -38.883 -18.530  1.00  0.730          C  
ATOM  11355  C   PRO B 705      10.506 -40.052 -18.152  1.00  0.670          C  
ATOM  11356  O   PRO B 705      10.179 -40.212 -16.981  1.00  0.670          O  
ATOM  11357  CB  PRO B 705      12.847 -39.229 -18.443  1.00  1.090          C  
ATOM  11358  CG  PRO B 705      13.223 -38.853 -17.057  1.00  1.090          C  
ATOM  11359  CD  PRO B 705      12.417 -37.646 -16.759  1.00  1.090          C  
ATOM  11360  HA  PRO B 705      11.087 -38.485 -19.522  1.00  0.880          H  
ATOM  11361 1HB  PRO B 705      12.992 -40.295 -18.667  1.00  1.310          H  
ATOM  11362 2HB  PRO B 705      13.399 -38.671 -19.175  1.00  1.310          H  
ATOM  11363 1HG  PRO B 705      12.959 -39.677 -16.382  1.00  1.310          H  
ATOM  11364 2HG  PRO B 705      14.306 -38.690 -16.967  1.00  1.310          H  
ATOM  11365 1HD  PRO B 705      12.248 -37.628 -15.708  1.00  1.310          H  
ATOM  11366 2HD  PRO B 705      12.930 -36.768 -17.136  1.00  1.310          H  
ATOM  11367  N   SER B 706      10.143 -40.872 -19.111  1.00  0.700          N  
ATOM  11368  CA  SER B 706       9.373 -42.072 -18.834  1.00  0.690          C  
ATOM  11369  C   SER B 706       8.133 -41.824 -17.964  1.00  0.610          C  
ATOM  11370  O   SER B 706       7.869 -42.549 -16.998  1.00  0.600          O  
ATOM  11371  CB  SER B 706      10.292 -43.103 -18.206  1.00  0.970          C  
ATOM  11372  OG  SER B 706      11.335 -43.438 -19.090  1.00  0.970          O  
ATOM  11373  H   SER B 706      10.436 -40.695 -20.063  1.00  0.840          H  
ATOM  11374  HA  SER B 706       9.030 -42.483 -19.776  1.00  0.830          H  
ATOM  11375 1HB  SER B 706      10.709 -42.713 -17.279  1.00  1.160          H  
ATOM  11376 2HB  SER B 706       9.733 -43.985 -17.965  1.00  1.160          H  
ATOM  11377  HG  SER B 706      11.916 -44.021 -18.595  1.00  1.160          H  
ATOM  11378  N   SER B 707       7.347 -40.810 -18.342  1.00  0.620          N  
ATOM  11379  CA  SER B 707       6.084 -40.493 -17.677  1.00  0.580          C  
ATOM  11380  C   SER B 707       4.940 -41.130 -18.455  1.00  0.600          C  
ATOM  11381  O   SER B 707       4.951 -41.129 -19.697  1.00  0.650          O  
ATOM  11382  CB  SER B 707       5.858 -38.989 -17.590  1.00  0.830          C  
ATOM  11383  OG  SER B 707       6.796 -38.368 -16.753  1.00  0.830          O  
ATOM  11384  H   SER B 707       7.649 -40.236 -19.117  1.00  0.740          H  
ATOM  11385  HA  SER B 707       6.095 -40.909 -16.667  1.00  0.700          H  
ATOM  11386 1HB  SER B 707       5.907 -38.546 -18.586  1.00  0.990          H  
ATOM  11387 2HB  SER B 707       4.855 -38.812 -17.203  1.00  0.990          H  
ATOM  11388  HG  SER B 707       7.567 -38.101 -17.326  1.00  0.990          H  
ATOM  11389  N   PHE B 708       3.959 -41.703 -17.748  1.00  0.600          N  
ATOM  11390  CA  PHE B 708       2.867 -42.347 -18.482  1.00  0.640          C  
ATOM  11391  C   PHE B 708       1.456 -41.923 -18.110  1.00  0.640          C  
ATOM  11392  O   PHE B 708       1.118 -41.714 -16.946  1.00  0.650          O  
ATOM  11393  CB  PHE B 708       3.022 -43.871 -18.393  1.00  0.880          C  
ATOM  11394  CG  PHE B 708       4.228 -44.357 -19.173  1.00  0.880          C  
ATOM  11395  CD1 PHE B 708       5.500 -44.338 -18.659  1.00  0.880          C  
ATOM  11396  CD2 PHE B 708       4.061 -44.821 -20.436  1.00  0.880          C  
ATOM  11397  CE1 PHE B 708       6.574 -44.767 -19.412  1.00  0.880          C  
ATOM  11398  CE2 PHE B 708       5.097 -45.235 -21.185  1.00  0.880          C  
ATOM  11399  CZ  PHE B 708       6.370 -45.216 -20.684  1.00  0.880          C  
ATOM  11400  H   PHE B 708       3.961 -41.678 -16.718  1.00  0.720          H  
ATOM  11401  HA  PHE B 708       2.994 -42.106 -19.531  1.00  0.770          H  
ATOM  11402 1HB  PHE B 708       3.128 -44.176 -17.355  1.00  1.060          H  
ATOM  11403 2HB  PHE B 708       2.124 -44.350 -18.797  1.00  1.060          H  
ATOM  11404  HD1 PHE B 708       5.650 -43.959 -17.657  1.00  1.060          H  
ATOM  11405  HD2 PHE B 708       3.072 -44.850 -20.844  1.00  1.060          H  
ATOM  11406  HE1 PHE B 708       7.575 -44.740 -18.996  1.00  1.060          H  
ATOM  11407  HE2 PHE B 708       4.902 -45.572 -22.178  1.00  1.060          H  
ATOM  11408  HZ  PHE B 708       7.206 -45.553 -21.291  1.00  1.060          H  
ATOM  11409  N   GLY B 709       0.626 -41.844 -19.139  1.00  0.650          N  
ATOM  11410  CA  GLY B 709      -0.801 -41.596 -18.994  1.00  0.670          C  
ATOM  11411  C   GLY B 709      -1.390 -42.977 -19.021  1.00  0.660          C  
ATOM  11412  O   GLY B 709      -0.622 -43.939 -19.056  1.00  0.660          O  
ATOM  11413  H   GLY B 709       1.035 -42.011 -20.060  1.00  0.780          H  
ATOM  11414 1HA  GLY B 709      -1.022 -41.091 -18.054  1.00  0.800          H  
ATOM  11415 2HA  GLY B 709      -1.185 -40.993 -19.817  1.00  0.800          H  
ATOM  11416  N   PHE B 710      -2.703 -43.123 -19.008  1.00  0.670          N  
ATOM  11417  CA  PHE B 710      -3.229 -44.485 -19.041  1.00  0.680          C  
ATOM  11418  C   PHE B 710      -4.692 -44.570 -19.434  1.00  0.700          C  
ATOM  11419  O   PHE B 710      -5.429 -43.587 -19.367  1.00  0.710          O  
ATOM  11420  CB  PHE B 710      -2.973 -45.198 -17.704  1.00  0.950          C  
ATOM  11421  CG  PHE B 710      -3.588 -44.580 -16.525  1.00  0.950          C  
ATOM  11422  CD1 PHE B 710      -4.778 -45.030 -16.060  1.00  0.950          C  
ATOM  11423  CD2 PHE B 710      -2.970 -43.524 -15.874  1.00  0.950          C  
ATOM  11424  CE1 PHE B 710      -5.335 -44.468 -14.966  1.00  0.950          C  
ATOM  11425  CE2 PHE B 710      -3.526 -42.952 -14.779  1.00  0.950          C  
ATOM  11426  CZ  PHE B 710      -4.709 -43.430 -14.323  1.00  0.950          C  
ATOM  11427  H   PHE B 710      -3.316 -42.298 -18.987  1.00  0.800          H  
ATOM  11428  HA  PHE B 710      -2.664 -45.036 -19.783  1.00  0.820          H  
ATOM  11429 1HB  PHE B 710      -3.351 -46.217 -17.778  1.00  1.140          H  
ATOM  11430 2HB  PHE B 710      -1.908 -45.285 -17.516  1.00  1.140          H  
ATOM  11431  HD1 PHE B 710      -5.274 -45.850 -16.576  1.00  1.140          H  
ATOM  11432  HD2 PHE B 710      -2.018 -43.149 -16.247  1.00  1.140          H  
ATOM  11433  HE1 PHE B 710      -6.290 -44.833 -14.588  1.00  1.140          H  
ATOM  11434  HE2 PHE B 710      -3.026 -42.116 -14.274  1.00  1.140          H  
ATOM  11435  HZ  PHE B 710      -5.175 -42.985 -13.456  1.00  1.140          H  
ATOM  11436  N   ALA B 711      -5.136 -45.763 -19.789  1.00  0.720          N  
ATOM  11437  CA  ALA B 711      -6.557 -45.951 -20.024  1.00  0.780          C  
ATOM  11438  C   ALA B 711      -7.002 -47.265 -19.420  1.00  0.750          C  
ATOM  11439  O   ALA B 711      -6.281 -48.273 -19.421  1.00  0.750          O  
ATOM  11440  CB  ALA B 711      -6.892 -45.887 -21.504  1.00  1.070          C  
ATOM  11441  H   ALA B 711      -4.462 -46.528 -19.888  1.00  0.860          H  
ATOM  11442  HA  ALA B 711      -7.093 -45.157 -19.509  1.00  0.940          H  
ATOM  11443 1HB  ALA B 711      -7.960 -45.994 -21.630  1.00  1.280          H  
ATOM  11444 2HB  ALA B 711      -6.581 -44.924 -21.889  1.00  1.280          H  
ATOM  11445 3HB  ALA B 711      -6.386 -46.679 -22.039  1.00  1.280          H  
ATOM  11446  N   LEU B 712      -8.206 -47.231 -18.886  1.00  0.750          N  
ATOM  11447  CA  LEU B 712      -8.800 -48.355 -18.203  1.00  0.740          C  
ATOM  11448  C   LEU B 712      -9.911 -49.027 -18.972  1.00  0.780          C  
ATOM  11449  O   LEU B 712     -10.929 -48.408 -19.293  1.00  0.820          O  
ATOM  11450  CB  LEU B 712      -9.367 -47.851 -16.885  1.00  1.040          C  
ATOM  11451  CG  LEU B 712      -8.402 -47.045 -15.990  1.00  1.040          C  
ATOM  11452  CD1 LEU B 712      -9.124 -46.689 -14.692  1.00  1.040          C  
ATOM  11453  CD2 LEU B 712      -7.120 -47.813 -15.742  1.00  1.040          C  
ATOM  11454  H   LEU B 712      -8.725 -46.358 -18.937  1.00  0.900          H  
ATOM  11455  HA  LEU B 712      -8.034 -49.109 -18.027  1.00  0.890          H  
ATOM  11456 1HB  LEU B 712     -10.193 -47.206 -17.119  1.00  1.250          H  
ATOM  11457 2HB  LEU B 712      -9.752 -48.668 -16.346  1.00  1.250          H  
ATOM  11458  HG  LEU B 712      -8.155 -46.110 -16.494  1.00  1.250          H  
ATOM  11459 1HD1 LEU B 712      -8.464 -46.089 -14.071  1.00  1.250          H  
ATOM  11460 2HD1 LEU B 712     -10.030 -46.128 -14.912  1.00  1.250          H  
ATOM  11461 3HD1 LEU B 712      -9.394 -47.598 -14.159  1.00  1.250          H  
ATOM  11462 1HD2 LEU B 712      -6.472 -47.228 -15.132  1.00  1.250          H  
ATOM  11463 2HD2 LEU B 712      -7.346 -48.727 -15.248  1.00  1.250          H  
ATOM  11464 3HD2 LEU B 712      -6.620 -48.028 -16.670  1.00  1.250          H  
ATOM  11465  N   ASN B 713      -9.720 -50.304 -19.261  1.00  0.780          N  
ATOM  11466  CA  ASN B 713     -10.699 -51.087 -19.992  1.00  0.840          C  
ATOM  11467  C   ASN B 713     -11.598 -51.786 -18.974  1.00  0.800          C  
ATOM  11468  O   ASN B 713     -11.176 -52.741 -18.292  1.00  0.780          O  
ATOM  11469  CB  ASN B 713     -10.040 -52.109 -20.889  1.00  1.150          C  
ATOM  11470  CG  ASN B 713     -11.020 -52.780 -21.813  1.00  1.150          C  
ATOM  11471  OD1 ASN B 713     -12.166 -52.331 -21.897  1.00  1.150          O  
ATOM  11472  ND2 ASN B 713     -10.607 -53.815 -22.515  1.00  1.150          N  
ATOM  11473  H   ASN B 713      -8.850 -50.752 -18.966  1.00  0.940          H  
ATOM  11474  HA  ASN B 713     -11.325 -50.421 -20.589  1.00  1.010          H  
ATOM  11475 1HB  ASN B 713      -9.214 -51.694 -21.426  1.00  1.380          H  
ATOM  11476 2HB  ASN B 713      -9.645 -52.847 -20.258  1.00  1.380          H  
ATOM  11477 1HD2 ASN B 713     -11.240 -54.271 -23.144  1.00  1.380          H  
ATOM  11478 2HD2 ASN B 713      -9.667 -54.145 -22.440  1.00  1.380          H  
ATOM  11479  N   THR B 714     -12.821 -51.285 -18.823  1.00  0.820          N  
ATOM  11480  CA  THR B 714     -13.760 -51.761 -17.824  1.00  0.840          C  
ATOM  11481  C   THR B 714     -14.941 -52.381 -18.565  1.00  0.890          C  
ATOM  11482  O   THR B 714     -14.934 -52.507 -19.791  1.00  0.880          O  
ATOM  11483  CB  THR B 714     -14.298 -50.607 -16.975  1.00  1.170          C  
ATOM  11484  OG1 THR B 714     -15.202 -49.863 -17.781  1.00  1.170          O  
ATOM  11485  CG2 THR B 714     -13.138 -49.674 -16.559  1.00  1.170          C  
ATOM  11486  H   THR B 714     -13.145 -50.502 -19.405  1.00  0.980          H  
ATOM  11487  HA  THR B 714     -13.289 -52.517 -17.195  1.00  1.010          H  
ATOM  11488  HB  THR B 714     -14.809 -50.990 -16.100  1.00  1.400          H  
ATOM  11489  HG1 THR B 714     -15.544 -49.116 -17.282  1.00  1.400          H  
ATOM  11490 1HG2 THR B 714     -13.528 -48.846 -15.979  1.00  1.400          H  
ATOM  11491 2HG2 THR B 714     -12.424 -50.221 -15.966  1.00  1.400          H  
ATOM  11492 3HG2 THR B 714     -12.639 -49.278 -17.440  1.00  1.400          H  
ATOM  11493  N   ASP B 715     -15.985 -52.773 -17.842  1.00  1.000          N  
ATOM  11494  CA  ASP B 715     -17.163 -53.362 -18.457  1.00  1.080          C  
ATOM  11495  C   ASP B 715     -18.180 -52.308 -18.910  1.00  1.070          C  
ATOM  11496  O   ASP B 715     -19.272 -52.631 -19.382  1.00  1.110          O  
ATOM  11497  CB  ASP B 715     -17.768 -54.359 -17.472  1.00  1.480          C  
ATOM  11498  CG  ASP B 715     -18.093 -53.691 -16.163  1.00  1.480          C  
ATOM  11499  OD1 ASP B 715     -17.587 -52.596 -15.959  1.00  1.480          O  
ATOM  11500  OD2 ASP B 715     -18.820 -54.242 -15.380  1.00  1.480          O  
ATOM  11501  H   ASP B 715     -16.012 -52.644 -16.827  1.00  1.200          H  
ATOM  11502  HA  ASP B 715     -16.843 -53.916 -19.340  1.00  1.300          H  
ATOM  11503 1HB  ASP B 715     -18.680 -54.785 -17.890  1.00  1.780          H  
ATOM  11504 2HB  ASP B 715     -17.068 -55.175 -17.292  1.00  1.780          H  
ATOM  11505  N   ASN B 716     -17.789 -51.041 -18.806  1.00  1.100          N  
ATOM  11506  CA  ASN B 716     -18.601 -49.896 -19.167  1.00  1.200          C  
ATOM  11507  C   ASN B 716     -17.832 -48.999 -20.148  1.00  1.180          C  
ATOM  11508  O   ASN B 716     -17.990 -47.782 -20.140  1.00  1.340          O  
ATOM  11509  CB  ASN B 716     -18.946 -49.160 -17.889  1.00  1.640          C  
ATOM  11510  CG  ASN B 716     -20.077 -48.219 -17.926  1.00  1.640          C  
ATOM  11511  OD1 ASN B 716     -21.065 -48.325 -18.656  1.00  1.640          O  
ATOM  11512  ND2 ASN B 716     -19.949 -47.271 -17.070  1.00  1.640          N  
ATOM  11513  H   ASN B 716     -16.866 -50.854 -18.415  1.00  1.320          H  
ATOM  11514  HA  ASN B 716     -19.510 -50.241 -19.662  1.00  1.440          H  
ATOM  11515 1HB  ASN B 716     -19.108 -49.875 -17.081  1.00  1.970          H  
ATOM  11516 2HB  ASN B 716     -18.078 -48.580 -17.625  1.00  1.970          H  
ATOM  11517 1HD2 ASN B 716     -20.641 -46.562 -16.949  1.00  1.970          H  
ATOM  11518 2HD2 ASN B 716     -19.134 -47.261 -16.491  1.00  1.970          H  
ATOM  11519  N   GLY B 717     -16.999 -49.614 -20.992  1.00  1.050          N  
ATOM  11520  CA  GLY B 717     -16.180 -48.897 -21.975  1.00  1.070          C  
ATOM  11521  C   GLY B 717     -14.899 -48.360 -21.333  1.00  0.980          C  
ATOM  11522  O   GLY B 717     -14.592 -48.662 -20.177  1.00  0.940          O  
ATOM  11523  H   GLY B 717     -16.928 -50.625 -20.946  1.00  1.260          H  
ATOM  11524 1HA  GLY B 717     -15.922 -49.564 -22.799  1.00  1.280          H  
ATOM  11525 2HA  GLY B 717     -16.751 -48.071 -22.401  1.00  1.280          H  
ATOM  11526  N   TYR B 718     -14.134 -47.569 -22.080  1.00  0.980          N  
ATOM  11527  CA  TYR B 718     -12.898 -47.038 -21.514  1.00  0.930          C  
ATOM  11528  C   TYR B 718     -13.004 -45.730 -20.740  1.00  0.900          C  
ATOM  11529  O   TYR B 718     -13.798 -44.828 -21.075  1.00  0.940          O  
ATOM  11530  CB  TYR B 718     -11.817 -46.850 -22.582  1.00  1.320          C  
ATOM  11531  CG  TYR B 718     -11.062 -48.078 -23.004  1.00  1.320          C  
ATOM  11532  CD1 TYR B 718     -11.534 -48.939 -23.983  1.00  1.320          C  
ATOM  11533  CD2 TYR B 718      -9.828 -48.296 -22.422  1.00  1.320          C  
ATOM  11534  CE1 TYR B 718     -10.755 -50.021 -24.367  1.00  1.320          C  
ATOM  11535  CE2 TYR B 718      -9.055 -49.349 -22.802  1.00  1.320          C  
ATOM  11536  CZ  TYR B 718      -9.507 -50.217 -23.777  1.00  1.320          C  
ATOM  11537  OH  TYR B 718      -8.720 -51.284 -24.163  1.00  1.320          O  
ATOM  11538  H   TYR B 718     -14.391 -47.387 -23.056  1.00  1.180          H  
ATOM  11539  HA  TYR B 718     -12.535 -47.784 -20.821  1.00  1.120          H  
ATOM  11540 1HB  TYR B 718     -12.261 -46.428 -23.474  1.00  1.590          H  
ATOM  11541 2HB  TYR B 718     -11.093 -46.124 -22.219  1.00  1.590          H  
ATOM  11542  HD1 TYR B 718     -12.501 -48.766 -24.453  1.00  1.590          H  
ATOM  11543  HD2 TYR B 718      -9.472 -47.615 -21.659  1.00  1.590          H  
ATOM  11544  HE1 TYR B 718     -11.112 -50.701 -25.137  1.00  1.590          H  
ATOM  11545  HE2 TYR B 718      -8.080 -49.504 -22.336  1.00  1.590          H  
ATOM  11546  HH  TYR B 718      -7.930 -51.308 -23.621  1.00  1.590          H  
ATOM  11547  N   ILE B 719     -12.147 -45.650 -19.714  1.00  0.870          N  
ATOM  11548  CA  ILE B 719     -11.912 -44.433 -18.943  1.00  0.860          C  
ATOM  11549  C   ILE B 719     -10.473 -44.012 -19.271  1.00  0.840          C  
ATOM  11550  O   ILE B 719      -9.528 -44.780 -19.093  1.00  0.790          O  
ATOM  11551  CB  ILE B 719     -12.096 -44.618 -17.419  1.00  1.210          C  
ATOM  11552  CG1 ILE B 719     -13.544 -45.109 -17.113  1.00  1.210          C  
ATOM  11553  CG2 ILE B 719     -11.841 -43.247 -16.727  1.00  1.210          C  
ATOM  11554  CD1 ILE B 719     -13.763 -45.579 -15.690  1.00  1.210          C  
ATOM  11555  H   ILE B 719     -11.616 -46.503 -19.499  1.00  1.040          H  
ATOM  11556  HA  ILE B 719     -12.593 -43.661 -19.279  1.00  1.030          H  
ATOM  11557  HB  ILE B 719     -11.400 -45.345 -17.043  1.00  1.450          H  
ATOM  11558 1HG1 ILE B 719     -14.240 -44.299 -17.320  1.00  1.450          H  
ATOM  11559 2HG1 ILE B 719     -13.778 -45.942 -17.780  1.00  1.450          H  
ATOM  11560 1HG2 ILE B 719     -11.954 -43.325 -15.655  1.00  1.450          H  
ATOM  11561 2HG2 ILE B 719     -10.840 -42.901 -16.946  1.00  1.450          H  
ATOM  11562 3HG2 ILE B 719     -12.548 -42.526 -17.116  1.00  1.450          H  
ATOM  11563 1HD1 ILE B 719     -14.793 -45.907 -15.576  1.00  1.450          H  
ATOM  11564 2HD1 ILE B 719     -13.091 -46.412 -15.477  1.00  1.450          H  
ATOM  11565 3HD1 ILE B 719     -13.572 -44.777 -14.988  1.00  1.450          H  
ATOM  11566  N   VAL B 720     -10.301 -42.815 -19.789  1.00  0.880          N  
ATOM  11567  CA  VAL B 720      -8.996 -42.375 -20.265  1.00  0.850          C  
ATOM  11568  C   VAL B 720      -8.425 -41.256 -19.426  1.00  0.820          C  
ATOM  11569  O   VAL B 720      -9.100 -40.266 -19.186  1.00  0.910          O  
ATOM  11570  CB  VAL B 720      -9.140 -41.919 -21.723  1.00  1.200          C  
ATOM  11571  CG1 VAL B 720      -7.793 -41.425 -22.292  1.00  1.200          C  
ATOM  11572  CG2 VAL B 720      -9.703 -43.073 -22.525  1.00  1.200          C  
ATOM  11573  H   VAL B 720     -11.113 -42.205 -19.873  1.00  1.060          H  
ATOM  11574  HA  VAL B 720      -8.306 -43.215 -20.225  1.00  1.020          H  
ATOM  11575  HB  VAL B 720      -9.835 -41.084 -21.765  1.00  1.440          H  
ATOM  11576 1HG1 VAL B 720      -7.926 -41.105 -23.324  1.00  1.440          H  
ATOM  11577 2HG1 VAL B 720      -7.422 -40.584 -21.706  1.00  1.440          H  
ATOM  11578 3HG1 VAL B 720      -7.065 -42.238 -22.258  1.00  1.440          H  
ATOM  11579 1HG2 VAL B 720      -9.836 -42.754 -23.524  1.00  1.440          H  
ATOM  11580 2HG2 VAL B 720      -9.019 -43.913 -22.486  1.00  1.440          H  
ATOM  11581 3HG2 VAL B 720     -10.664 -43.377 -22.121  1.00  1.440          H  
ATOM  11582  N   PHE B 721      -7.196 -41.432 -18.962  1.00  0.730          N  
ATOM  11583  CA  PHE B 721      -6.515 -40.459 -18.127  1.00  0.690          C  
ATOM  11584  C   PHE B 721      -5.361 -39.788 -18.858  1.00  0.740          C  
ATOM  11585  O   PHE B 721      -4.354 -40.431 -19.198  1.00  0.780          O  
ATOM  11586  CB  PHE B 721      -5.975 -41.156 -16.884  1.00  0.980          C  
ATOM  11587  CG  PHE B 721      -7.005 -41.675 -15.903  1.00  0.980          C  
ATOM  11588  CD1 PHE B 721      -7.797 -42.775 -16.199  1.00  0.980          C  
ATOM  11589  CD2 PHE B 721      -7.111 -41.115 -14.630  1.00  0.980          C  
ATOM  11590  CE1 PHE B 721      -8.664 -43.272 -15.272  1.00  0.980          C  
ATOM  11591  CE2 PHE B 721      -7.985 -41.640 -13.690  1.00  0.980          C  
ATOM  11592  CZ  PHE B 721      -8.762 -42.720 -14.027  1.00  0.980          C  
ATOM  11593  H   PHE B 721      -6.685 -42.285 -19.195  1.00  0.880          H  
ATOM  11594  HA  PHE B 721      -7.223 -39.687 -17.842  1.00  0.830          H  
ATOM  11595 1HB  PHE B 721      -5.370 -42.009 -17.202  1.00  1.180          H  
ATOM  11596 2HB  PHE B 721      -5.312 -40.481 -16.352  1.00  1.180          H  
ATOM  11597  HD1 PHE B 721      -7.721 -43.258 -17.172  1.00  1.180          H  
ATOM  11598  HD2 PHE B 721      -6.479 -40.264 -14.371  1.00  1.180          H  
ATOM  11599  HE1 PHE B 721      -9.271 -44.117 -15.534  1.00  1.180          H  
ATOM  11600  HE2 PHE B 721      -8.058 -41.196 -12.695  1.00  1.180          H  
ATOM  11601  HZ  PHE B 721      -9.451 -43.139 -13.316  1.00  1.180          H  
ATOM  11602  N   ILE B 722      -5.495 -38.479 -19.088  1.00  0.790          N  
ATOM  11603  CA  ILE B 722      -4.436 -37.748 -19.792  1.00  0.850          C  
ATOM  11604  C   ILE B 722      -3.259 -37.532 -18.840  1.00  0.910          C  
ATOM  11605  O   ILE B 722      -2.101 -37.555 -19.243  1.00  1.240          O  
ATOM  11606  CB  ILE B 722      -4.934 -36.412 -20.411  1.00  1.170          C  
ATOM  11607  CG1 ILE B 722      -3.907 -35.849 -21.442  1.00  1.170          C  
ATOM  11608  CG2 ILE B 722      -5.173 -35.352 -19.348  1.00  1.170          C  
ATOM  11609  CD1 ILE B 722      -3.683 -36.671 -22.729  1.00  1.170          C  
ATOM  11610  H   ILE B 722      -6.351 -38.004 -18.770  1.00  0.950          H  
ATOM  11611  HA  ILE B 722      -4.088 -38.379 -20.600  1.00  1.020          H  
ATOM  11612  HB  ILE B 722      -5.870 -36.605 -20.931  1.00  1.400          H  
ATOM  11613 1HG1 ILE B 722      -4.242 -34.863 -21.713  1.00  1.400          H  
ATOM  11614 2HG1 ILE B 722      -2.951 -35.756 -20.945  1.00  1.400          H  
ATOM  11615 1HG2 ILE B 722      -5.551 -34.449 -19.810  1.00  1.400          H  
ATOM  11616 2HG2 ILE B 722      -5.885 -35.730 -18.647  1.00  1.400          H  
ATOM  11617 3HG2 ILE B 722      -4.244 -35.112 -18.832  1.00  1.400          H  
ATOM  11618 1HD1 ILE B 722      -2.949 -36.164 -23.355  1.00  1.400          H  
ATOM  11619 2HD1 ILE B 722      -3.306 -37.660 -22.499  1.00  1.400          H  
ATOM  11620 3HD1 ILE B 722      -4.620 -36.761 -23.276  1.00  1.400          H  
ATOM  11621  N   ASP B 723      -3.598 -37.345 -17.567  1.00  0.790          N  
ATOM  11622  CA  ASP B 723      -2.697 -37.104 -16.451  1.00  0.760          C  
ATOM  11623  C   ASP B 723      -1.830 -35.845 -16.642  1.00  0.870          C  
ATOM  11624  O   ASP B 723      -2.319 -34.814 -17.116  1.00  1.020          O  
ATOM  11625  CB  ASP B 723      -1.817 -38.355 -16.294  1.00  1.080          C  
ATOM  11626  CG  ASP B 723      -1.223 -38.506 -14.930  1.00  1.080          C  
ATOM  11627  OD1 ASP B 723      -1.952 -38.785 -14.001  1.00  1.080          O  
ATOM  11628  OD2 ASP B 723      -0.033 -38.311 -14.823  1.00  1.080          O  
ATOM  11629  H   ASP B 723      -4.584 -37.346 -17.356  1.00  0.950          H  
ATOM  11630  HA  ASP B 723      -3.295 -36.974 -15.549  1.00  0.910          H  
ATOM  11631 1HB  ASP B 723      -2.416 -39.242 -16.510  1.00  1.290          H  
ATOM  11632 2HB  ASP B 723      -1.008 -38.330 -17.035  1.00  1.290          H  
ATOM  11633  N   ASP B 724      -0.542 -35.903 -16.281  1.00  0.860          N  
ATOM  11634  CA  ASP B 724       0.304 -34.720 -16.417  1.00  0.940          C  
ATOM  11635  C   ASP B 724       0.959 -34.732 -17.788  1.00  0.920          C  
ATOM  11636  O   ASP B 724       1.821 -35.567 -18.068  1.00  1.250          O  
ATOM  11637  CB  ASP B 724       1.313 -34.630 -15.260  1.00  1.280          C  
ATOM  11638  CG  ASP B 724       2.199 -33.359 -15.279  1.00  1.280          C  
ATOM  11639  OD1 ASP B 724       2.630 -32.970 -16.323  1.00  1.280          O  
ATOM  11640  OD2 ASP B 724       2.358 -32.750 -14.239  1.00  1.280          O  
ATOM  11641  H   ASP B 724      -0.144 -36.762 -15.884  1.00  1.030          H  
ATOM  11642  HA  ASP B 724      -0.325 -33.832 -16.360  1.00  1.130          H  
ATOM  11643 1HB  ASP B 724       0.773 -34.663 -14.315  1.00  1.540          H  
ATOM  11644 2HB  ASP B 724       1.963 -35.509 -15.286  1.00  1.540          H  
ATOM  11645  N   PHE B 725       0.459 -33.871 -18.674  1.00  0.880          N  
ATOM  11646  CA  PHE B 725       0.886 -33.868 -20.064  1.00  0.820          C  
ATOM  11647  C   PHE B 725       0.851 -32.516 -20.801  1.00  0.870          C  
ATOM  11648  O   PHE B 725      -0.115 -31.752 -20.640  1.00  0.940          O  
ATOM  11649  CB  PHE B 725       0.023 -34.865 -20.813  1.00  1.170          C  
ATOM  11650  CG  PHE B 725       0.261 -34.816 -22.225  1.00  1.170          C  
ATOM  11651  CD1 PHE B 725       1.402 -35.271 -22.757  1.00  1.170          C  
ATOM  11652  CD2 PHE B 725      -0.645 -34.294 -23.025  1.00  1.170          C  
ATOM  11653  CE1 PHE B 725       1.642 -35.190 -24.077  1.00  1.170          C  
ATOM  11654  CE2 PHE B 725      -0.400 -34.218 -24.328  1.00  1.170          C  
ATOM  11655  CZ  PHE B 725       0.729 -34.653 -24.844  1.00  1.170          C  
ATOM  11656  H   PHE B 725      -0.243 -33.219 -18.361  1.00  1.060          H  
ATOM  11657  HA  PHE B 725       1.912 -34.224 -20.078  1.00  0.980          H  
ATOM  11658 1HB  PHE B 725       0.203 -35.870 -20.450  1.00  1.410          H  
ATOM  11659 2HB  PHE B 725      -1.016 -34.638 -20.624  1.00  1.410          H  
ATOM  11660  HD1 PHE B 725       2.130 -35.659 -22.096  1.00  1.410          H  
ATOM  11661  HD2 PHE B 725      -1.574 -33.922 -22.602  1.00  1.410          H  
ATOM  11662  HE1 PHE B 725       2.565 -35.531 -24.515  1.00  1.410          H  
ATOM  11663  HE2 PHE B 725      -1.098 -33.796 -24.966  1.00  1.410          H  
ATOM  11664  HZ  PHE B 725       0.898 -34.551 -25.887  1.00  1.410          H  
ATOM  11665  N   ILE B 726       1.894 -32.269 -21.632  1.00  0.890          N  
ATOM  11666  CA  ILE B 726       2.024 -31.102 -22.535  1.00  0.960          C  
ATOM  11667  C   ILE B 726       2.320 -31.536 -23.989  1.00  0.920          C  
ATOM  11668  O   ILE B 726       3.076 -32.478 -24.208  1.00  0.830          O  
ATOM  11669  CB  ILE B 726       3.137 -30.160 -22.045  1.00  1.320          C  
ATOM  11670  CG1 ILE B 726       3.131 -28.846 -22.862  1.00  1.320          C  
ATOM  11671  CG2 ILE B 726       4.501 -30.860 -22.093  1.00  1.320          C  
ATOM  11672  CD1 ILE B 726       3.926 -27.710 -22.252  1.00  1.320          C  
ATOM  11673  H   ILE B 726       2.654 -32.956 -21.610  1.00  1.070          H  
ATOM  11674  HA  ILE B 726       1.088 -30.572 -22.544  1.00  1.150          H  
ATOM  11675  HB  ILE B 726       2.949 -29.910 -21.058  1.00  1.580          H  
ATOM  11676 1HG1 ILE B 726       3.506 -29.031 -23.836  1.00  1.580          H  
ATOM  11677 2HG1 ILE B 726       2.123 -28.501 -22.956  1.00  1.580          H  
ATOM  11678 1HG2 ILE B 726       5.257 -30.201 -21.716  1.00  1.580          H  
ATOM  11679 2HG2 ILE B 726       4.468 -31.752 -21.474  1.00  1.580          H  
ATOM  11680 3HG2 ILE B 726       4.764 -31.144 -23.103  1.00  1.580          H  
ATOM  11681 1HD1 ILE B 726       3.833 -26.846 -22.885  1.00  1.580          H  
ATOM  11682 2HD1 ILE B 726       3.537 -27.461 -21.285  1.00  1.580          H  
ATOM  11683 3HD1 ILE B 726       4.963 -27.968 -22.157  1.00  1.580          H  
ATOM  11684  N   VAL B 727       1.780 -30.827 -24.991  1.00  1.090          N  
ATOM  11685  CA  VAL B 727       2.030 -31.204 -26.383  1.00  1.130          C  
ATOM  11686  C   VAL B 727       3.156 -30.366 -27.026  1.00  1.220          C  
ATOM  11687  O   VAL B 727       2.907 -29.267 -27.515  1.00  1.370          O  
ATOM  11688  CB  VAL B 727       0.743 -30.961 -27.228  1.00  1.570          C  
ATOM  11689  CG1 VAL B 727       0.957 -31.381 -28.682  1.00  1.570          C  
ATOM  11690  CG2 VAL B 727      -0.447 -31.705 -26.651  1.00  1.570          C  
ATOM  11691  H   VAL B 727       1.203 -30.020 -24.794  1.00  1.310          H  
ATOM  11692  HA  VAL B 727       2.304 -32.259 -26.416  1.00  1.360          H  
ATOM  11693  HB  VAL B 727       0.535 -29.896 -27.224  1.00  1.880          H  
ATOM  11694 1HG1 VAL B 727       0.051 -31.170 -29.252  1.00  1.880          H  
ATOM  11695 2HG1 VAL B 727       1.785 -30.832 -29.126  1.00  1.880          H  
ATOM  11696 3HG1 VAL B 727       1.171 -32.447 -28.722  1.00  1.880          H  
ATOM  11697 1HG2 VAL B 727      -1.333 -31.486 -27.244  1.00  1.880          H  
ATOM  11698 2HG2 VAL B 727      -0.239 -32.748 -26.701  1.00  1.880          H  
ATOM  11699 3HG2 VAL B 727      -0.622 -31.402 -25.622  1.00  1.880          H  
ATOM  11700  N   LEU B 728       4.379 -30.893 -27.067  1.00  1.180          N  
ATOM  11701  CA  LEU B 728       5.511 -30.152 -27.631  1.00  1.290          C  
ATOM  11702  C   LEU B 728       6.125 -30.972 -28.762  1.00  1.290          C  
ATOM  11703  O   LEU B 728       6.189 -32.202 -28.667  1.00  1.310          O  
ATOM  11704  CB  LEU B 728       6.560 -29.870 -26.549  1.00  1.760          C  
ATOM  11705  CG  LEU B 728       6.054 -29.105 -25.299  1.00  1.760          C  
ATOM  11706  CD1 LEU B 728       7.175 -29.017 -24.264  1.00  1.760          C  
ATOM  11707  CD2 LEU B 728       5.517 -27.689 -25.671  1.00  1.760          C  
ATOM  11708  H   LEU B 728       4.534 -31.821 -26.693  1.00  1.420          H  
ATOM  11709  HA  LEU B 728       5.157 -29.213 -28.055  1.00  1.550          H  
ATOM  11710 1HB  LEU B 728       6.953 -30.813 -26.204  1.00  2.110          H  
ATOM  11711 2HB  LEU B 728       7.369 -29.311 -26.997  1.00  2.110          H  
ATOM  11712  HG  LEU B 728       5.267 -29.678 -24.865  1.00  2.110          H  
ATOM  11713 1HD1 LEU B 728       6.811 -28.519 -23.372  1.00  2.110          H  
ATOM  11714 2HD1 LEU B 728       7.510 -30.023 -24.001  1.00  2.110          H  
ATOM  11715 3HD1 LEU B 728       7.987 -28.460 -24.660  1.00  2.110          H  
ATOM  11716 1HD2 LEU B 728       5.160 -27.199 -24.784  1.00  2.110          H  
ATOM  11717 2HD2 LEU B 728       6.273 -27.078 -26.106  1.00  2.110          H  
ATOM  11718 3HD2 LEU B 728       4.691 -27.764 -26.374  1.00  2.110          H  
ATOM  11719  N   ASN B 729       6.637 -30.325 -29.808  1.00  1.330          N  
ATOM  11720  CA  ASN B 729       7.275 -31.055 -30.907  1.00  1.380          C  
ATOM  11721  C   ASN B 729       8.817 -31.040 -30.935  1.00  1.390          C  
ATOM  11722  O   ASN B 729       9.402 -31.369 -31.968  1.00  1.470          O  
ATOM  11723  CB  ASN B 729       6.710 -30.566 -32.224  1.00  1.910          C  
ATOM  11724  CG  ASN B 729       6.996 -29.141 -32.431  1.00  1.910          C  
ATOM  11725  OD1 ASN B 729       7.165 -28.430 -31.433  1.00  1.910          O  
ATOM  11726  ND2 ASN B 729       7.049 -28.693 -33.660  1.00  1.910          N  
ATOM  11727  H   ASN B 729       6.568 -29.311 -29.881  1.00  1.600          H  
ATOM  11728  HA  ASN B 729       6.985 -32.101 -30.818  1.00  1.660          H  
ATOM  11729 1HB  ASN B 729       7.137 -31.140 -33.047  1.00  2.290          H  
ATOM  11730 2HB  ASN B 729       5.630 -30.719 -32.239  1.00  2.290          H  
ATOM  11731 1HD2 ASN B 729       7.239 -27.727 -33.834  1.00  2.290          H  
ATOM  11732 2HD2 ASN B 729       6.901 -29.319 -34.426  1.00  2.290          H  
ATOM  11733  N   ASP B 730       9.467 -30.688 -29.820  1.00  1.340          N  
ATOM  11734  CA  ASP B 730      10.940 -30.675 -29.772  1.00  1.370          C  
ATOM  11735  C   ASP B 730      11.463 -30.794 -28.315  1.00  1.280          C  
ATOM  11736  O   ASP B 730      11.403 -29.825 -27.536  1.00  1.240          O  
ATOM  11737  CB  ASP B 730      11.470 -29.411 -30.479  1.00  1.910          C  
ATOM  11738  CG  ASP B 730      12.967 -29.362 -30.658  1.00  1.910          C  
ATOM  11739  OD1 ASP B 730      13.628 -30.240 -30.171  1.00  1.910          O  
ATOM  11740  OD2 ASP B 730      13.446 -28.431 -31.278  1.00  1.910          O  
ATOM  11741  H   ASP B 730       8.923 -30.428 -29.014  1.00  1.610          H  
ATOM  11742  HA  ASP B 730      11.307 -31.541 -30.324  1.00  1.640          H  
ATOM  11743 1HB  ASP B 730      11.000 -29.320 -31.460  1.00  2.290          H  
ATOM  11744 2HB  ASP B 730      11.198 -28.550 -29.923  1.00  2.290          H  
ATOM  11745  N   LYS B 731      11.910 -32.013 -27.945  1.00  1.330          N  
ATOM  11746  CA  LYS B 731      12.334 -32.356 -26.577  1.00  1.330          C  
ATOM  11747  C   LYS B 731      13.793 -32.821 -26.534  1.00  1.310          C  
ATOM  11748  O   LYS B 731      14.219 -33.615 -27.373  1.00  1.400          O  
ATOM  11749  CB  LYS B 731      11.485 -33.509 -26.005  1.00  1.860          C  
ATOM  11750  CG  LYS B 731      10.060 -33.191 -25.498  1.00  1.860          C  
ATOM  11751  CD  LYS B 731       9.009 -33.003 -26.616  1.00  1.860          C  
ATOM  11752  CE  LYS B 731       8.951 -34.179 -27.607  1.00  1.860          C  
ATOM  11753  NZ  LYS B 731       7.729 -34.135 -28.435  1.00  1.860          N  
ATOM  11754  H   LYS B 731      11.961 -32.724 -28.664  1.00  1.600          H  
ATOM  11755  HA  LYS B 731      12.241 -31.472 -25.945  1.00  1.600          H  
ATOM  11756 1HB  LYS B 731      11.433 -34.313 -26.730  1.00  2.230          H  
ATOM  11757 2HB  LYS B 731      12.011 -33.919 -25.144  1.00  2.230          H  
ATOM  11758 1HG  LYS B 731       9.726 -34.006 -24.848  1.00  2.230          H  
ATOM  11759 2HG  LYS B 731      10.093 -32.275 -24.906  1.00  2.230          H  
ATOM  11760 1HD  LYS B 731       8.030 -32.938 -26.147  1.00  2.230          H  
ATOM  11761 2HD  LYS B 731       9.178 -32.081 -27.154  1.00  2.230          H  
ATOM  11762 1HE  LYS B 731       9.800 -34.110 -28.281  1.00  2.230          H  
ATOM  11763 2HE  LYS B 731       8.990 -35.126 -27.079  1.00  2.230          H  
ATOM  11764 1HZ  LYS B 731       7.741 -34.911 -29.113  1.00  2.230          H  
ATOM  11765 2HZ  LYS B 731       6.918 -34.204 -27.846  1.00  2.230          H  
ATOM  11766 3HZ  LYS B 731       7.653 -33.261 -28.946  1.00  2.230          H  
ATOM  11767  N   ASN B 732      14.505 -32.447 -25.471  1.00  1.310          N  
ATOM  11768  CA  ASN B 732      15.929 -32.760 -25.272  1.00  1.350          C  
ATOM  11769  C   ASN B 732      16.260 -34.244 -25.105  1.00  1.280          C  
ATOM  11770  O   ASN B 732      17.413 -34.649 -25.260  1.00  1.340          O  
ATOM  11771  CB  ASN B 732      16.450 -31.938 -24.109  1.00  1.870          C  
ATOM  11772  CG  ASN B 732      16.565 -30.483 -24.510  1.00  1.870          C  
ATOM  11773  OD1 ASN B 732      16.712 -30.202 -25.714  1.00  1.870          O  
ATOM  11774  ND2 ASN B 732      16.472 -29.585 -23.570  1.00  1.870          N  
ATOM  11775  H   ASN B 732      14.054 -31.842 -24.800  1.00  1.570          H  
ATOM  11776  HA  ASN B 732      16.462 -32.439 -26.168  1.00  1.620          H  
ATOM  11777 1HB  ASN B 732      15.779 -32.028 -23.252  1.00  2.250          H  
ATOM  11778 2HB  ASN B 732      17.432 -32.303 -23.799  1.00  2.250          H  
ATOM  11779 1HD2 ASN B 732      16.526 -28.616 -23.789  1.00  2.250          H  
ATOM  11780 2HD2 ASN B 732      16.355 -29.841 -22.603  1.00  2.250          H  
ATOM  11781  N   ILE B 733      15.253 -35.045 -24.775  1.00  1.260          N  
ATOM  11782  CA  ILE B 733      15.425 -36.478 -24.587  1.00  1.330          C  
ATOM  11783  C   ILE B 733      14.552 -37.263 -25.572  1.00  1.340          C  
ATOM  11784  O   ILE B 733      14.382 -38.472 -25.432  1.00  1.520          O  
ATOM  11785  CB  ILE B 733      15.058 -36.868 -23.133  1.00  1.830          C  
ATOM  11786  CG1 ILE B 733      15.631 -38.285 -22.772  1.00  1.830          C  
ATOM  11787  CG2 ILE B 733      13.549 -36.814 -22.949  1.00  1.830          C  
ATOM  11788  CD1 ILE B 733      15.608 -38.605 -21.299  1.00  1.830          C  
ATOM  11789  H   ILE B 733      14.339 -34.642 -24.663  1.00  1.510          H  
ATOM  11790  HA  ILE B 733      16.466 -36.736 -24.774  1.00  1.600          H  
ATOM  11791  HB  ILE B 733      15.501 -36.156 -22.451  1.00  2.200          H  
ATOM  11792 1HG1 ILE B 733      15.058 -39.057 -23.265  1.00  2.200          H  
ATOM  11793 2HG1 ILE B 733      16.661 -38.339 -23.115  1.00  2.200          H  
ATOM  11794 1HG2 ILE B 733      13.297 -37.059 -21.938  1.00  2.200          H  
ATOM  11795 2HG2 ILE B 733      13.187 -35.816 -23.171  1.00  2.200          H  
ATOM  11796 3HG2 ILE B 733      13.074 -37.518 -23.597  1.00  2.200          H  
ATOM  11797 1HD1 ILE B 733      16.028 -39.595 -21.143  1.00  2.200          H  
ATOM  11798 2HD1 ILE B 733      16.199 -37.870 -20.752  1.00  2.200          H  
ATOM  11799 3HD1 ILE B 733      14.608 -38.590 -20.952  1.00  2.200          H  
ATOM  11800  N   ALA B 734      13.934 -36.568 -26.526  1.00  1.320          N  
ATOM  11801  CA  ALA B 734      13.048 -37.191 -27.509  1.00  1.450          C  
ATOM  11802  C   ALA B 734      11.977 -38.124 -26.914  1.00  1.340          C  
ATOM  11803  O   ALA B 734      11.706 -39.182 -27.487  1.00  1.450          O  
ATOM  11804  CB  ALA B 734      13.875 -37.984 -28.508  1.00  1.980          C  
ATOM  11805  H   ALA B 734      14.151 -35.573 -26.641  1.00  1.580          H  
ATOM  11806  HA  ALA B 734      12.529 -36.388 -28.035  1.00  1.740          H  
ATOM  11807 1HB  ALA B 734      13.216 -38.401 -29.269  1.00  2.370          H  
ATOM  11808 2HB  ALA B 734      14.603 -37.326 -28.979  1.00  2.370          H  
ATOM  11809 3HB  ALA B 734      14.394 -38.792 -27.996  1.00  2.370          H  
ATOM  11810  N   PHE B 735      11.354 -37.756 -25.793  1.00  1.240          N  
ATOM  11811  CA  PHE B 735      10.282 -38.592 -25.256  1.00  1.180          C  
ATOM  11812  C   PHE B 735       8.999 -38.077 -25.885  1.00  1.140          C  
ATOM  11813  O   PHE B 735       8.492 -37.023 -25.490  1.00  1.460          O  
ATOM  11814  CB  PHE B 735      10.212 -38.534 -23.731  1.00  1.680          C  
ATOM  11815  CG  PHE B 735       9.284 -39.556 -23.123  1.00  1.680          C  
ATOM  11816  CD1 PHE B 735       9.702 -40.879 -23.014  1.00  1.680          C  
ATOM  11817  CD2 PHE B 735       8.022 -39.227 -22.653  1.00  1.680          C  
ATOM  11818  CE1 PHE B 735       8.884 -41.839 -22.460  1.00  1.680          C  
ATOM  11819  CE2 PHE B 735       7.218 -40.197 -22.094  1.00  1.680          C  
ATOM  11820  CZ  PHE B 735       7.640 -41.489 -21.997  1.00  1.680          C  
ATOM  11821  H   PHE B 735      11.623 -36.898 -25.336  1.00  1.490          H  
ATOM  11822  HA  PHE B 735      10.434 -39.626 -25.565  1.00  1.420          H  
ATOM  11823 1HB  PHE B 735      11.196 -38.703 -23.316  1.00  2.010          H  
ATOM  11824 2HB  PHE B 735       9.887 -37.548 -23.424  1.00  2.010          H  
ATOM  11825  HD1 PHE B 735      10.696 -41.153 -23.380  1.00  2.010          H  
ATOM  11826  HD2 PHE B 735       7.669 -38.201 -22.724  1.00  2.010          H  
ATOM  11827  HE1 PHE B 735       9.226 -42.873 -22.385  1.00  2.010          H  
ATOM  11828  HE2 PHE B 735       6.235 -39.946 -21.723  1.00  2.010          H  
ATOM  11829  HZ  PHE B 735       6.977 -42.236 -21.545  1.00  2.010          H  
ATOM  11830  N   GLU B 736       8.507 -38.803 -26.878  1.00  1.010          N  
ATOM  11831  CA  GLU B 736       7.395 -38.357 -27.698  1.00  1.050          C  
ATOM  11832  C   GLU B 736       5.997 -38.595 -27.147  1.00  1.010          C  
ATOM  11833  O   GLU B 736       5.756 -39.501 -26.350  1.00  1.090          O  
ATOM  11834  CB  GLU B 736       7.504 -38.982 -29.095  1.00  1.450          C  
ATOM  11835  CG  GLU B 736       8.780 -38.574 -29.877  1.00  1.450          C  
ATOM  11836  CD  GLU B 736       8.832 -37.092 -30.161  1.00  1.450          C  
ATOM  11837  OE1 GLU B 736       7.793 -36.468 -30.104  1.00  1.450          O  
ATOM  11838  OE2 GLU B 736       9.887 -36.575 -30.432  1.00  1.450          O  
ATOM  11839  H   GLU B 736       8.961 -39.677 -27.106  1.00  1.210          H  
ATOM  11840  HA  GLU B 736       7.501 -37.281 -27.815  1.00  1.260          H  
ATOM  11841 1HB  GLU B 736       7.496 -40.068 -29.007  1.00  1.740          H  
ATOM  11842 2HB  GLU B 736       6.634 -38.698 -29.691  1.00  1.740          H  
ATOM  11843 1HG  GLU B 736       9.660 -38.850 -29.295  1.00  1.740          H  
ATOM  11844 2HG  GLU B 736       8.813 -39.121 -30.818  1.00  1.740          H  
ATOM  11845  N   ASN B 737       5.083 -37.774 -27.664  1.00  1.070          N  
ATOM  11846  CA  ASN B 737       3.648 -37.798 -27.419  1.00  1.090          C  
ATOM  11847  C   ASN B 737       2.928 -38.793 -28.284  1.00  1.110          C  
ATOM  11848  O   ASN B 737       2.820 -38.591 -29.499  1.00  1.220          O  
ATOM  11849  CB  ASN B 737       3.020 -36.455 -27.737  1.00  1.520          C  
ATOM  11850  CG  ASN B 737       1.525 -36.476 -27.525  1.00  1.520          C  
ATOM  11851  OD1 ASN B 737       1.008 -37.186 -26.659  1.00  1.520          O  
ATOM  11852  ND2 ASN B 737       0.814 -35.712 -28.313  1.00  1.520          N  
ATOM  11853  H   ASN B 737       5.422 -37.071 -28.308  1.00  1.280          H  
ATOM  11854  HA  ASN B 737       3.472 -38.074 -26.376  1.00  1.310          H  
ATOM  11855 1HB  ASN B 737       3.456 -35.683 -27.096  1.00  1.820          H  
ATOM  11856 2HB  ASN B 737       3.229 -36.183 -28.771  1.00  1.820          H  
ATOM  11857 1HD2 ASN B 737      -0.180 -35.698 -28.216  1.00  1.820          H  
ATOM  11858 2HD2 ASN B 737       1.264 -35.160 -29.015  1.00  1.820          H  
ATOM  11859  N   GLN B 738       2.411 -39.862 -27.707  1.00  1.020          N  
ATOM  11860  CA  GLN B 738       1.744 -40.816 -28.566  1.00  1.030          C  
ATOM  11861  C   GLN B 738       0.330 -40.343 -28.886  1.00  1.030          C  
ATOM  11862  O   GLN B 738      -0.658 -40.882 -28.393  1.00  1.050          O  
ATOM  11863  CB  GLN B 738       1.738 -42.221 -27.967  1.00  1.440          C  
ATOM  11864  CG  GLN B 738       3.107 -42.850 -27.881  1.00  1.440          C  
ATOM  11865  CD  GLN B 738       3.120 -44.267 -27.250  1.00  1.440          C  
ATOM  11866  OE1 GLN B 738       2.721 -44.528 -26.090  1.00  1.440          O  
ATOM  11867  NE2 GLN B 738       3.608 -45.212 -28.055  1.00  1.440          N  
ATOM  11868  H   GLN B 738       2.485 -40.007 -26.689  1.00  1.220          H  
ATOM  11869  HA  GLN B 738       2.293 -40.873 -29.505  1.00  1.240          H  
ATOM  11870 1HB  GLN B 738       1.287 -42.202 -26.973  1.00  1.730          H  
ATOM  11871 2HB  GLN B 738       1.146 -42.854 -28.598  1.00  1.730          H  
ATOM  11872 1HG  GLN B 738       3.475 -42.953 -28.898  1.00  1.730          H  
ATOM  11873 2HG  GLN B 738       3.761 -42.192 -27.344  1.00  1.730          H  
ATOM  11874 1HE2 GLN B 738       3.681 -46.163 -27.746  1.00  1.730          H  
ATOM  11875 2HE2 GLN B 738       3.924 -44.975 -28.978  1.00  1.730          H  
ATOM  11876  N   LEU B 739       0.230 -39.346 -29.766  1.00  1.050          N  
ATOM  11877  CA  LEU B 739      -1.067 -38.786 -30.150  1.00  1.120          C  
ATOM  11878  C   LEU B 739      -1.895 -39.866 -30.836  1.00  1.180          C  
ATOM  11879  O   LEU B 739      -3.125 -39.845 -30.811  1.00  1.270          O  
ATOM  11880  CB  LEU B 739      -0.943 -37.561 -31.080  1.00  1.540          C  
ATOM  11881  CG  LEU B 739      -0.615 -37.798 -32.592  1.00  1.540          C  
ATOM  11882  CD1 LEU B 739      -0.992 -36.551 -33.371  1.00  1.540          C  
ATOM  11883  CD2 LEU B 739       0.872 -38.109 -32.775  1.00  1.540          C  
ATOM  11884  H   LEU B 739       1.112 -38.950 -30.101  1.00  1.260          H  
ATOM  11885  HA  LEU B 739      -1.588 -38.466 -29.249  1.00  1.340          H  
ATOM  11886 1HB  LEU B 739      -1.880 -37.009 -31.031  1.00  1.850          H  
ATOM  11887 2HB  LEU B 739      -0.157 -36.924 -30.683  1.00  1.850          H  
ATOM  11888  HG  LEU B 739      -1.212 -38.614 -32.982  1.00  1.850          H  
ATOM  11889 1HD1 LEU B 739      -0.780 -36.709 -34.428  1.00  1.850          H  
ATOM  11890 2HD1 LEU B 739      -2.057 -36.355 -33.241  1.00  1.850          H  
ATOM  11891 3HD1 LEU B 739      -0.415 -35.701 -33.007  1.00  1.850          H  
ATOM  11892 1HD2 LEU B 739       1.076 -38.255 -33.834  1.00  1.850          H  
ATOM  11893 2HD2 LEU B 739       1.472 -37.276 -32.402  1.00  1.850          H  
ATOM  11894 3HD2 LEU B 739       1.143 -39.008 -32.242  1.00  1.850          H  
ATOM  11895  N   ASN B 740      -1.212 -40.866 -31.394  1.00  1.210          N  
ATOM  11896  CA  ASN B 740      -1.867 -41.927 -32.117  1.00  1.340          C  
ATOM  11897  C   ASN B 740      -2.256 -43.045 -31.167  1.00  1.340          C  
ATOM  11898  O   ASN B 740      -2.723 -44.097 -31.592  1.00  1.520          O  
ATOM  11899  CB  ASN B 740      -0.967 -42.411 -33.227  1.00  1.820          C  
ATOM  11900  CG  ASN B 740      -0.812 -41.367 -34.306  1.00  1.820          C  
ATOM  11901  OD1 ASN B 740      -1.751 -40.624 -34.624  1.00  1.820          O  
ATOM  11902  ND2 ASN B 740       0.365 -41.287 -34.870  1.00  1.820          N  
ATOM  11903  H   ASN B 740      -0.204 -40.866 -31.325  1.00  1.450          H  
ATOM  11904  HA  ASN B 740      -2.785 -41.537 -32.558  1.00  1.610          H  
ATOM  11905 1HB  ASN B 740       0.014 -42.655 -32.820  1.00  2.190          H  
ATOM  11906 2HB  ASN B 740      -1.381 -43.320 -33.664  1.00  2.190          H  
ATOM  11907 1HD2 ASN B 740       0.528 -40.609 -35.589  1.00  2.190          H  
ATOM  11908 2HD2 ASN B 740       1.102 -41.901 -34.589  1.00  2.190          H  
ATOM  11909  N   GLN B 741      -2.025 -42.818 -29.876  1.00  1.230          N  
ATOM  11910  CA  GLN B 741      -2.444 -43.699 -28.815  1.00  1.280          C  
ATOM  11911  C   GLN B 741      -3.191 -42.827 -27.777  1.00  1.310          C  
ATOM  11912  O   GLN B 741      -2.659 -42.832 -26.666  1.00  1.400          O  
ATOM  11913  CB  GLN B 741      -1.266 -44.398 -28.157  1.00  1.770          C  
ATOM  11914  CG  GLN B 741      -0.371 -45.238 -29.060  1.00  1.770          C  
ATOM  11915  CD  GLN B 741      -1.020 -46.470 -29.632  1.00  1.770          C  
ATOM  11916  OE1 GLN B 741      -1.868 -47.131 -29.003  1.00  1.770          O  
ATOM  11917  NE2 GLN B 741      -0.603 -46.809 -30.849  1.00  1.770          N  
ATOM  11918  H   GLN B 741      -1.588 -41.951 -29.593  1.00  1.480          H  
ATOM  11919  HA  GLN B 741      -3.132 -44.444 -29.207  1.00  1.540          H  
ATOM  11920 1HB  GLN B 741      -0.684 -43.698 -27.578  1.00  2.130          H  
ATOM  11921 2HB  GLN B 741      -1.687 -45.096 -27.486  1.00  2.130          H  
ATOM  11922 1HG  GLN B 741      -0.053 -44.620 -29.895  1.00  2.130          H  
ATOM  11923 2HG  GLN B 741       0.495 -45.545 -28.492  1.00  2.130          H  
ATOM  11924 1HE2 GLN B 741      -0.973 -47.612 -31.309  1.00  2.130          H  
ATOM  11925 2HE2 GLN B 741       0.081 -46.249 -31.316  1.00  2.130          H  
ATOM  11926  N   ILE B 742      -3.551 -41.637 -28.294  1.00  1.300          N  
ATOM  11927  CA  ILE B 742      -4.715 -40.883 -27.772  1.00  1.360          C  
ATOM  11928  C   ILE B 742      -5.979 -41.129 -28.606  1.00  1.290          C  
ATOM  11929  O   ILE B 742      -7.067 -41.237 -28.054  1.00  1.330          O  
ATOM  11930  CB  ILE B 742      -4.461 -39.352 -27.655  1.00  1.880          C  
ATOM  11931  CG1 ILE B 742      -3.238 -39.045 -26.700  1.00  1.880          C  
ATOM  11932  CG2 ILE B 742      -5.756 -38.596 -27.192  1.00  1.880          C  
ATOM  11933  CD1 ILE B 742      -3.334 -39.589 -25.266  1.00  1.880          C  
ATOM  11934  H   ILE B 742      -2.723 -41.046 -28.342  1.00  1.560          H  
ATOM  11935  HA  ILE B 742      -4.930 -41.246 -26.774  1.00  1.630          H  
ATOM  11936  HB  ILE B 742      -4.185 -38.972 -28.636  1.00  2.260          H  
ATOM  11937 1HG1 ILE B 742      -2.340 -39.456 -27.144  1.00  2.260          H  
ATOM  11938 2HG1 ILE B 742      -3.127 -37.964 -26.637  1.00  2.260          H  
ATOM  11939 1HG2 ILE B 742      -5.551 -37.525 -27.149  1.00  2.260          H  
ATOM  11940 2HG2 ILE B 742      -6.568 -38.765 -27.900  1.00  2.260          H  
ATOM  11941 3HG2 ILE B 742      -6.065 -38.945 -26.210  1.00  2.260          H  
ATOM  11942 1HD1 ILE B 742      -2.435 -39.301 -24.719  1.00  2.260          H  
ATOM  11943 2HD1 ILE B 742      -4.204 -39.177 -24.763  1.00  2.260          H  
ATOM  11944 3HD1 ILE B 742      -3.402 -40.677 -25.272  1.00  2.260          H  
ATOM  11945  N   ILE B 743      -5.809 -41.136 -29.918  1.00  1.210          N  
ATOM  11946  CA  ILE B 743      -6.853 -41.296 -30.938  1.00  1.200          C  
ATOM  11947  C   ILE B 743      -7.666 -42.631 -31.143  1.00  1.170          C  
ATOM  11948  O   ILE B 743      -8.798 -42.526 -31.590  1.00  1.200          O  
ATOM  11949  CB  ILE B 743      -6.275 -40.789 -32.289  1.00  1.680          C  
ATOM  11950  CG1 ILE B 743      -6.085 -39.240 -32.169  1.00  1.680          C  
ATOM  11951  CG2 ILE B 743      -7.158 -41.191 -33.495  1.00  1.680          C  
ATOM  11952  CD1 ILE B 743      -5.241 -38.581 -33.268  1.00  1.680          C  
ATOM  11953  H   ILE B 743      -4.844 -40.978 -30.236  1.00  1.450          H  
ATOM  11954  HA  ILE B 743      -7.614 -40.558 -30.672  1.00  1.440          H  
ATOM  11955  HB  ILE B 743      -5.282 -41.197 -32.426  1.00  2.020          H  
ATOM  11956 1HG1 ILE B 743      -7.073 -38.775 -32.173  1.00  2.020          H  
ATOM  11957 2HG1 ILE B 743      -5.611 -39.024 -31.213  1.00  2.020          H  
ATOM  11958 1HG2 ILE B 743      -6.712 -40.818 -34.408  1.00  2.020          H  
ATOM  11959 2HG2 ILE B 743      -7.239 -42.273 -33.573  1.00  2.020          H  
ATOM  11960 3HG2 ILE B 743      -8.159 -40.763 -33.383  1.00  2.020          H  
ATOM  11961 1HD1 ILE B 743      -5.178 -37.510 -33.073  1.00  2.020          H  
ATOM  11962 2HD1 ILE B 743      -4.233 -39.011 -33.259  1.00  2.020          H  
ATOM  11963 3HD1 ILE B 743      -5.693 -38.739 -34.239  1.00  2.020          H  
ATOM  11964  N   PRO B 744      -7.087 -43.863 -31.158  1.00  1.180          N  
ATOM  11965  CA  PRO B 744      -7.788 -45.163 -31.403  1.00  1.240          C  
ATOM  11966  C   PRO B 744      -8.376 -46.153 -30.321  1.00  1.280          C  
ATOM  11967  O   PRO B 744      -8.839 -47.219 -30.718  1.00  1.370          O  
ATOM  11968  CB  PRO B 744      -6.661 -45.912 -32.108  1.00  1.860          C  
ATOM  11969  CG  PRO B 744      -5.416 -45.438 -31.395  1.00  1.860          C  
ATOM  11970  CD  PRO B 744      -5.660 -43.969 -31.076  1.00  1.860          C  
ATOM  11971  HA  PRO B 744      -8.580 -44.954 -32.134  1.00  1.490          H  
ATOM  11972 1HB  PRO B 744      -6.815 -46.995 -32.026  1.00  2.230          H  
ATOM  11973 2HB  PRO B 744      -6.653 -45.665 -33.179  1.00  2.230          H  
ATOM  11974 1HG  PRO B 744      -5.226 -46.020 -30.489  1.00  2.230          H  
ATOM  11975 2HG  PRO B 744      -4.549 -45.596 -32.048  1.00  2.230          H  
ATOM  11976 1HD  PRO B 744      -5.313 -43.736 -30.071  1.00  2.230          H  
ATOM  11977 2HD  PRO B 744      -5.179 -43.361 -31.829  1.00  2.230          H  
ATOM  11978  N   LYS B 745      -8.236 -45.914 -29.019  1.00  1.280          N  
ATOM  11979  CA  LYS B 745      -8.573 -46.915 -27.975  1.00  1.380          C  
ATOM  11980  C   LYS B 745      -9.467 -46.657 -26.702  1.00  1.380          C  
ATOM  11981  O   LYS B 745     -10.072 -47.639 -26.288  1.00  1.500          O  
ATOM  11982  CB  LYS B 745      -7.306 -47.598 -27.429  1.00  1.890          C  
ATOM  11983  CG  LYS B 745      -6.899 -48.907 -28.089  1.00  1.890          C  
ATOM  11984  CD  LYS B 745      -5.682 -48.743 -28.988  1.00  1.890          C  
ATOM  11985  CE  LYS B 745      -5.192 -50.095 -29.484  1.00  1.890          C  
ATOM  11986  NZ  LYS B 745      -3.833 -50.010 -30.074  1.00  1.890          N  
ATOM  11987  H   LYS B 745      -7.923 -45.006 -28.731  1.00  1.540          H  
ATOM  11988  HA  LYS B 745      -9.109 -47.692 -28.507  1.00  1.660          H  
ATOM  11989 1HB  LYS B 745      -6.466 -46.960 -27.566  1.00  2.270          H  
ATOM  11990 2HB  LYS B 745      -7.421 -47.781 -26.360  1.00  2.270          H  
ATOM  11991 1HG  LYS B 745      -6.690 -49.646 -27.314  1.00  2.270          H  
ATOM  11992 2HG  LYS B 745      -7.726 -49.271 -28.696  1.00  2.270          H  
ATOM  11993 1HD  LYS B 745      -5.964 -48.147 -29.852  1.00  2.270          H  
ATOM  11994 2HD  LYS B 745      -4.875 -48.230 -28.457  1.00  2.270          H  
ATOM  11995 1HE  LYS B 745      -5.174 -50.799 -28.652  1.00  2.270          H  
ATOM  11996 2HE  LYS B 745      -5.884 -50.463 -30.242  1.00  2.270          H  
ATOM  11997 1HZ  LYS B 745      -3.543 -50.924 -30.391  1.00  2.270          H  
ATOM  11998 2HZ  LYS B 745      -3.827 -49.371 -30.854  1.00  2.270          H  
ATOM  11999 3HZ  LYS B 745      -3.190 -49.684 -29.360  1.00  2.270          H  
ATOM  12000  N   LEU B 746      -9.613 -45.466 -26.016  1.00  1.340          N  
ATOM  12001  CA  LEU B 746      -9.141 -44.088 -26.242  1.00  1.440          C  
ATOM  12002  C   LEU B 746      -9.568 -43.612 -27.603  1.00  1.390          C  
ATOM  12003  O   LEU B 746      -8.776 -43.515 -28.538  1.00  1.470          O  
ATOM  12004  CB  LEU B 746      -7.738 -43.735 -25.680  1.00  1.980          C  
ATOM  12005  CG  LEU B 746      -6.477 -44.530 -25.897  1.00  1.980          C  
ATOM  12006  CD1 LEU B 746      -5.897 -44.334 -27.192  1.00  1.980          C  
ATOM  12007  CD2 LEU B 746      -5.484 -44.004 -24.901  1.00  1.980          C  
ATOM  12008  H   LEU B 746     -10.182 -45.565 -25.189  1.00  1.610          H  
ATOM  12009  HA  LEU B 746      -9.756 -43.491 -25.584  1.00  1.730          H  
ATOM  12010 1HB  LEU B 746      -7.510 -42.734 -26.033  1.00  2.370          H  
ATOM  12011 2HB  LEU B 746      -7.842 -43.665 -24.612  1.00  2.370          H  
ATOM  12012  HG  LEU B 746      -6.664 -45.565 -25.726  1.00  2.370          H  
ATOM  12013 1HD1 LEU B 746      -4.966 -44.902 -27.247  1.00  2.370          H  
ATOM  12014 2HD1 LEU B 746      -6.494 -44.615 -27.948  1.00  2.370          H  
ATOM  12015 3HD1 LEU B 746      -5.722 -43.344 -27.277  1.00  2.370          H  
ATOM  12016 1HD2 LEU B 746      -4.557 -44.526 -25.015  1.00  2.370          H  
ATOM  12017 2HD2 LEU B 746      -5.309 -42.945 -25.078  1.00  2.370          H  
ATOM  12018 3HD2 LEU B 746      -5.853 -44.136 -23.897  1.00  2.370          H  
ATOM  12019  N   SER B 747     -10.881 -43.398 -27.659  1.00  1.350          N  
ATOM  12020  CA  SER B 747     -11.793 -43.245 -28.783  1.00  1.460          C  
ATOM  12021  C   SER B 747     -12.279 -44.638 -29.063  1.00  1.460          C  
ATOM  12022  O   SER B 747     -12.191 -45.482 -28.169  1.00  1.690          O  
ATOM  12023  CB  SER B 747     -11.145 -42.727 -30.013  1.00  2.000          C  
ATOM  12024  OG  SER B 747     -12.093 -42.527 -31.028  1.00  2.000          O  
ATOM  12025  H   SER B 747     -11.327 -43.425 -26.749  1.00  1.620          H  
ATOM  12026  HA  SER B 747     -12.636 -42.607 -28.507  1.00  1.750          H  
ATOM  12027 1HB  SER B 747     -10.592 -41.803 -29.803  1.00  2.400          H  
ATOM  12028 2HB  SER B 747     -10.455 -43.483 -30.336  1.00  2.400          H  
ATOM  12029  HG  SER B 747     -11.597 -42.142 -31.768  1.00  2.400          H  
ATOM  12030  N   ASP B 748     -12.902 -44.874 -30.201  1.00  1.350          N  
ATOM  12031  CA  ASP B 748     -13.612 -46.140 -30.360  1.00  1.520          C  
ATOM  12032  C   ASP B 748     -14.573 -46.306 -29.160  1.00  1.510          C  
ATOM  12033  O   ASP B 748     -15.302 -45.365 -28.822  1.00  1.690          O  
ATOM  12034  CB  ASP B 748     -12.617 -47.306 -30.470  1.00  2.060          C  
ATOM  12035  CG  ASP B 748     -13.270 -48.590 -30.880  1.00  2.060          C  
ATOM  12036  OD1 ASP B 748     -13.723 -48.747 -31.988  1.00  2.060          O  
ATOM  12037  OD2 ASP B 748     -13.349 -49.408 -29.989  1.00  2.060          O  
ATOM  12038  H   ASP B 748     -12.902 -44.150 -30.913  1.00  1.620          H  
ATOM  12039  HA  ASP B 748     -14.207 -46.104 -31.274  1.00  1.820          H  
ATOM  12040 1HB  ASP B 748     -11.849 -47.055 -31.204  1.00  2.470          H  
ATOM  12041 2HB  ASP B 748     -12.102 -47.467 -29.522  1.00  2.470          H  
ATOM  12042  N   ASN B 749     -14.546 -47.443 -28.448  1.00  1.570          N  
ATOM  12043  CA  ASN B 749     -15.448 -47.628 -27.306  1.00  1.710          C  
ATOM  12044  C   ASN B 749     -14.965 -46.933 -26.018  1.00  1.700          C  
ATOM  12045  O   ASN B 749     -14.696 -47.587 -24.999  1.00  2.400          O  
ATOM  12046  CB  ASN B 749     -15.669 -49.110 -27.053  1.00  2.340          C  
ATOM  12047  CG  ASN B 749     -16.778 -49.402 -26.070  1.00  2.340          C  
ATOM  12048  OD1 ASN B 749     -17.623 -48.540 -25.775  1.00  2.340          O  
ATOM  12049  ND2 ASN B 749     -16.792 -50.616 -25.568  1.00  2.340          N  
ATOM  12050  H   ASN B 749     -13.943 -48.220 -28.740  1.00  1.880          H  
ATOM  12051  HA  ASN B 749     -16.407 -47.180 -27.567  1.00  2.050          H  
ATOM  12052 1HB  ASN B 749     -15.899 -49.602 -28.000  1.00  2.810          H  
ATOM  12053 2HB  ASN B 749     -14.741 -49.549 -26.680  1.00  2.810          H  
ATOM  12054 1HD2 ASN B 749     -17.503 -50.887 -24.920  1.00  2.810          H  
ATOM  12055 2HD2 ASN B 749     -16.092 -51.276 -25.843  1.00  2.810          H  
ATOM  12056  N   THR B 750     -14.916 -45.606 -26.072  1.00  1.280          N  
ATOM  12057  CA  THR B 750     -14.486 -44.743 -24.971  1.00  1.160          C  
ATOM  12058  C   THR B 750     -15.641 -43.977 -24.407  1.00  1.120          C  
ATOM  12059  O   THR B 750     -16.440 -43.393 -25.136  1.00  1.200          O  
ATOM  12060  CB  THR B 750     -13.375 -43.748 -25.372  1.00  1.670          C  
ATOM  12061  OG1 THR B 750     -12.196 -44.464 -25.736  1.00  1.670          O  
ATOM  12062  CG2 THR B 750     -13.028 -42.774 -24.212  1.00  1.670          C  
ATOM  12063  H   THR B 750     -15.186 -45.196 -26.970  1.00  1.540          H  
ATOM  12064  HA  THR B 750     -14.095 -45.365 -24.176  1.00  1.390          H  
ATOM  12065  HB  THR B 750     -13.713 -43.171 -26.233  1.00  2.010          H  
ATOM  12066  HG1 THR B 750     -12.353 -45.000 -26.559  1.00  2.010          H  
ATOM  12067 1HG2 THR B 750     -12.246 -42.099 -24.531  1.00  2.010          H  
ATOM  12068 2HG2 THR B 750     -13.897 -42.183 -23.928  1.00  2.010          H  
ATOM  12069 3HG2 THR B 750     -12.686 -43.346 -23.353  1.00  2.010          H  
ATOM  12070  N   LEU B 751     -15.738 -43.986 -23.093  1.00  1.040          N  
ATOM  12071  CA  LEU B 751     -16.795 -43.283 -22.422  1.00  1.050          C  
ATOM  12072  C   LEU B 751     -16.357 -42.015 -21.718  1.00  1.020          C  
ATOM  12073  O   LEU B 751     -16.934 -40.937 -21.935  1.00  1.090          O  
ATOM  12074  CB  LEU B 751     -17.406 -44.210 -21.379  1.00  1.470          C  
ATOM  12075  CG  LEU B 751     -18.506 -43.630 -20.495  1.00  1.470          C  
ATOM  12076  CD1 LEU B 751     -19.705 -43.212 -21.332  1.00  1.470          C  
ATOM  12077  CD2 LEU B 751     -18.852 -44.674 -19.482  1.00  1.470          C  
ATOM  12078  H   LEU B 751     -15.040 -44.475 -22.528  1.00  1.250          H  
ATOM  12079  HA  LEU B 751     -17.542 -43.022 -23.166  1.00  1.260          H  
ATOM  12080 1HB  LEU B 751     -17.814 -45.085 -21.888  1.00  1.760          H  
ATOM  12081 2HB  LEU B 751     -16.604 -44.556 -20.719  1.00  1.760          H  
ATOM  12082  HG  LEU B 751     -18.153 -42.750 -19.981  1.00  1.760          H  
ATOM  12083 1HD1 LEU B 751     -20.476 -42.812 -20.681  1.00  1.760          H  
ATOM  12084 2HD1 LEU B 751     -19.425 -42.450 -22.044  1.00  1.760          H  
ATOM  12085 3HD1 LEU B 751     -20.085 -44.071 -21.864  1.00  1.760          H  
ATOM  12086 1HD2 LEU B 751     -19.621 -44.290 -18.828  1.00  1.760          H  
ATOM  12087 2HD2 LEU B 751     -19.205 -45.571 -19.986  1.00  1.760          H  
ATOM  12088 3HD2 LEU B 751     -17.964 -44.925 -18.904  1.00  1.760          H  
ATOM  12089  N   LEU B 752     -15.341 -42.128 -20.863  1.00  0.950          N  
ATOM  12090  CA  LEU B 752     -15.054 -40.988 -20.014  1.00  0.970          C  
ATOM  12091  C   LEU B 752     -13.591 -40.567 -19.944  1.00  0.960          C  
ATOM  12092  O   LEU B 752     -12.682 -41.389 -19.890  1.00  0.960          O  
ATOM  12093  CB  LEU B 752     -15.637 -41.294 -18.618  1.00  1.350          C  
ATOM  12094  CG  LEU B 752     -15.583 -40.200 -17.562  1.00  1.350          C  
ATOM  12095  CD1 LEU B 752     -16.797 -40.334 -16.689  1.00  1.350          C  
ATOM  12096  CD2 LEU B 752     -14.385 -40.334 -16.723  1.00  1.350          C  
ATOM  12097  H   LEU B 752     -14.825 -43.008 -20.771  1.00  1.140          H  
ATOM  12098  HA  LEU B 752     -15.602 -40.151 -20.413  1.00  1.160          H  
ATOM  12099 1HB  LEU B 752     -16.675 -41.549 -18.743  1.00  1.620          H  
ATOM  12100 2HB  LEU B 752     -15.125 -42.166 -18.221  1.00  1.620          H  
ATOM  12101  HG  LEU B 752     -15.589 -39.226 -18.032  1.00  1.620          H  
ATOM  12102 1HD1 LEU B 752     -16.778 -39.569 -15.930  1.00  1.620          H  
ATOM  12103 2HD1 LEU B 752     -17.698 -40.238 -17.270  1.00  1.620          H  
ATOM  12104 3HD1 LEU B 752     -16.785 -41.300 -16.224  1.00  1.620          H  
ATOM  12105 1HD2 LEU B 752     -14.414 -39.551 -15.997  1.00  1.620          H  
ATOM  12106 2HD2 LEU B 752     -14.393 -41.300 -16.223  1.00  1.620          H  
ATOM  12107 3HD2 LEU B 752     -13.478 -40.240 -17.298  1.00  1.620          H  
ATOM  12108  N   LEU B 753     -13.379 -39.260 -20.000  1.00  0.980          N  
ATOM  12109  CA  LEU B 753     -12.050 -38.654 -19.898  1.00  0.960          C  
ATOM  12110  C   LEU B 753     -11.772 -37.975 -18.552  1.00  0.880          C  
ATOM  12111  O   LEU B 753     -12.595 -37.218 -18.030  1.00  0.900          O  
ATOM  12112  CB  LEU B 753     -11.858 -37.637 -21.045  1.00  1.350          C  
ATOM  12113  CG  LEU B 753     -10.588 -36.702 -21.010  1.00  1.350          C  
ATOM  12114  CD1 LEU B 753      -9.255 -37.452 -21.191  1.00  1.350          C  
ATOM  12115  CD2 LEU B 753     -10.750 -35.584 -22.093  1.00  1.350          C  
ATOM  12116  H   LEU B 753     -14.216 -38.671 -20.080  1.00  1.180          H  
ATOM  12117  HA  LEU B 753     -11.315 -39.446 -20.024  1.00  1.150          H  
ATOM  12118 1HB  LEU B 753     -11.807 -38.193 -21.954  1.00  1.620          H  
ATOM  12119 2HB  LEU B 753     -12.736 -37.001 -21.081  1.00  1.620          H  
ATOM  12120  HG  LEU B 753     -10.551 -36.284 -20.070  1.00  1.620          H  
ATOM  12121 1HD1 LEU B 753      -8.434 -36.739 -21.110  1.00  1.620          H  
ATOM  12122 2HD1 LEU B 753      -9.142 -38.195 -20.424  1.00  1.620          H  
ATOM  12123 3HD1 LEU B 753      -9.211 -37.915 -22.123  1.00  1.620          H  
ATOM  12124 1HD2 LEU B 753      -9.910 -34.897 -22.047  1.00  1.620          H  
ATOM  12125 2HD2 LEU B 753     -10.783 -36.024 -23.084  1.00  1.620          H  
ATOM  12126 3HD2 LEU B 753     -11.672 -35.032 -21.907  1.00  1.620          H  
ATOM  12127  N   ILE B 754     -10.585 -38.230 -18.016  1.00  0.850          N  
ATOM  12128  CA  ILE B 754     -10.091 -37.576 -16.818  1.00  0.810          C  
ATOM  12129  C   ILE B 754      -9.046 -36.559 -17.267  1.00  0.820          C  
ATOM  12130  O   ILE B 754      -8.054 -36.899 -17.938  1.00  0.840          O  
ATOM  12131  CB  ILE B 754      -9.476 -38.584 -15.829  1.00  1.150          C  
ATOM  12132  CG1 ILE B 754     -10.472 -39.721 -15.525  1.00  1.150          C  
ATOM  12133  CG2 ILE B 754      -9.040 -37.865 -14.552  1.00  1.150          C  
ATOM  12134  CD1 ILE B 754     -11.753 -39.320 -14.955  1.00  1.150          C  
ATOM  12135  H   ILE B 754      -9.999 -38.928 -18.468  1.00  1.020          H  
ATOM  12136  HA  ILE B 754     -10.895 -37.028 -16.331  1.00  0.970          H  
ATOM  12137  HB  ILE B 754      -8.622 -39.042 -16.275  1.00  1.380          H  
ATOM  12138 1HG1 ILE B 754     -10.660 -40.269 -16.450  1.00  1.380          H  
ATOM  12139 2HG1 ILE B 754     -10.029 -40.373 -14.834  1.00  1.380          H  
ATOM  12140 1HG2 ILE B 754      -8.598 -38.572 -13.859  1.00  1.380          H  
ATOM  12141 2HG2 ILE B 754      -8.304 -37.093 -14.787  1.00  1.380          H  
ATOM  12142 3HG2 ILE B 754      -9.893 -37.393 -14.093  1.00  1.380          H  
ATOM  12143 1HD1 ILE B 754     -12.346 -40.209 -14.782  1.00  1.380          H  
ATOM  12144 2HD1 ILE B 754     -11.615 -38.802 -14.022  1.00  1.380          H  
ATOM  12145 3HD1 ILE B 754     -12.268 -38.676 -15.649  1.00  1.380          H  
ATOM  12146  N   THR B 755      -9.271 -35.304 -16.896  1.00  0.850          N  
ATOM  12147  CA  THR B 755      -8.409 -34.225 -17.369  1.00  0.870          C  
ATOM  12148  C   THR B 755      -7.814 -33.368 -16.306  1.00  0.890          C  
ATOM  12149  O   THR B 755      -8.439 -33.129 -15.280  1.00  0.930          O  
ATOM  12150  CB  THR B 755      -9.203 -33.236 -18.159  1.00  1.210          C  
ATOM  12151  OG1 THR B 755     -10.145 -32.688 -17.255  1.00  1.210          O  
ATOM  12152  CG2 THR B 755      -9.882 -33.885 -19.244  1.00  1.210          C  
ATOM  12153  H   THR B 755     -10.090 -35.108 -16.303  1.00  1.020          H  
ATOM  12154  HA  THR B 755      -7.615 -34.644 -17.965  1.00  1.040          H  
ATOM  12155  HB  THR B 755      -8.539 -32.450 -18.536  1.00  1.450          H  
ATOM  12156  HG1 THR B 755      -9.657 -32.207 -16.563  1.00  1.450          H  
ATOM  12157 1HG2 THR B 755     -10.470 -33.218 -19.821  1.00  1.450          H  
ATOM  12158 2HG2 THR B 755      -9.135 -34.344 -19.883  1.00  1.450          H  
ATOM  12159 3HG2 THR B 755     -10.525 -34.622 -18.814  1.00  1.450          H  
ATOM  12160  N   GLY B 756      -6.710 -32.718 -16.650  1.00  0.950          N  
ATOM  12161  CA  GLY B 756      -6.098 -31.750 -15.768  1.00  1.040          C  
ATOM  12162  C   GLY B 756      -6.417 -30.339 -16.221  1.00  1.090          C  
ATOM  12163  O   GLY B 756      -6.046 -30.097 -17.363  1.00  1.400          O  
ATOM  12164  H   GLY B 756      -6.242 -32.952 -17.513  1.00  1.140          H  
ATOM  12165 1HA  GLY B 756      -6.444 -31.902 -14.759  1.00  1.250          H  
ATOM  12166 2HA  GLY B 756      -5.018 -31.900 -15.760  1.00  1.250          H  
ATOM  12167  N   VAL B 757      -6.209 -29.480 -15.223  1.00  0.940          N  
ATOM  12168  CA  VAL B 757      -6.890 -28.196 -15.271  1.00  0.970          C  
ATOM  12169  C   VAL B 757      -5.922 -27.120 -14.806  1.00  0.970          C  
ATOM  12170  O   VAL B 757      -6.196 -25.927 -14.876  1.00  1.140          O  
ATOM  12171  CB  VAL B 757      -8.117 -28.175 -14.386  1.00  1.350          C  
ATOM  12172  CG1 VAL B 757      -9.105 -29.248 -14.860  1.00  1.350          C  
ATOM  12173  CG2 VAL B 757      -7.688 -28.361 -12.947  1.00  1.350          C  
ATOM  12174  H   VAL B 757      -5.231 -29.321 -15.060  1.00  1.130          H  
ATOM  12175  HA  VAL B 757      -7.194 -27.997 -16.295  1.00  1.160          H  
ATOM  12176  HB  VAL B 757      -8.605 -27.209 -14.506  1.00  1.620          H  
ATOM  12177 1HG1 VAL B 757      -9.978 -29.219 -14.296  1.00  1.620          H  
ATOM  12178 2HG1 VAL B 757      -9.349 -29.077 -15.886  1.00  1.620          H  
ATOM  12179 3HG1 VAL B 757      -8.666 -30.238 -14.758  1.00  1.620          H  
ATOM  12180 1HG2 VAL B 757      -8.515 -28.306 -12.319  1.00  1.620          H  
ATOM  12181 2HG2 VAL B 757      -7.196 -29.334 -12.833  1.00  1.620          H  
ATOM  12182 3HG2 VAL B 757      -6.997 -27.581 -12.643  1.00  1.620          H  
ATOM  12183  N   GLY B 758      -4.777 -27.590 -14.327  1.00  0.890          N  
ATOM  12184  CA  GLY B 758      -3.694 -26.835 -13.686  1.00  0.940          C  
ATOM  12185  C   GLY B 758      -3.227 -25.431 -14.179  1.00  1.040          C  
ATOM  12186  O   GLY B 758      -3.156 -24.546 -13.323  1.00  1.170          O  
ATOM  12187  H   GLY B 758      -4.679 -28.592 -14.335  1.00  1.070          H  
ATOM  12188 1HA  GLY B 758      -3.966 -26.738 -12.633  1.00  1.130          H  
ATOM  12189 2HA  GLY B 758      -2.817 -27.483 -13.672  1.00  1.130          H  
ATOM  12190  N   LEU B 759      -2.861 -25.113 -15.461  1.00  1.180          N  
ATOM  12191  CA  LEU B 759      -2.801 -25.766 -16.790  1.00  1.440          C  
ATOM  12192  C   LEU B 759      -3.727 -24.917 -17.673  1.00  1.420          C  
ATOM  12193  O   LEU B 759      -3.299 -24.396 -18.705  1.00  1.590          O  
ATOM  12194  CB  LEU B 759      -3.196 -27.259 -16.830  1.00  1.910          C  
ATOM  12195  CG  LEU B 759      -2.936 -28.084 -18.072  1.00  1.910          C  
ATOM  12196  CD1 LEU B 759      -2.789 -29.538 -17.653  1.00  1.910          C  
ATOM  12197  CD2 LEU B 759      -4.106 -27.967 -19.069  1.00  1.910          C  
ATOM  12198  H   LEU B 759      -2.567 -24.149 -15.521  1.00  1.420          H  
ATOM  12199  HA  LEU B 759      -1.788 -25.689 -17.185  1.00  1.730          H  
ATOM  12200 1HB  LEU B 759      -2.720 -27.789 -16.027  1.00  2.290          H  
ATOM  12201 2HB  LEU B 759      -4.241 -27.309 -16.771  1.00  2.290          H  
ATOM  12202  HG  LEU B 759      -2.013 -27.765 -18.529  1.00  2.290          H  
ATOM  12203 1HD1 LEU B 759      -2.586 -30.149 -18.534  1.00  2.290          H  
ATOM  12204 2HD1 LEU B 759      -1.991 -29.661 -16.939  1.00  2.290          H  
ATOM  12205 3HD1 LEU B 759      -3.689 -29.871 -17.197  1.00  2.290          H  
ATOM  12206 1HD2 LEU B 759      -3.905 -28.583 -19.933  1.00  2.290          H  
ATOM  12207 2HD2 LEU B 759      -5.017 -28.301 -18.606  1.00  2.290          H  
ATOM  12208 3HD2 LEU B 759      -4.228 -26.943 -19.401  1.00  2.290          H  
ATOM  12209  N   VAL B 760      -4.976 -24.730 -17.237  1.00  1.340          N  
ATOM  12210  CA  VAL B 760      -5.949 -23.956 -17.995  1.00  1.480          C  
ATOM  12211  C   VAL B 760      -6.070 -22.526 -17.472  1.00  1.550          C  
ATOM  12212  O   VAL B 760      -6.355 -22.302 -16.298  1.00  1.920          O  
ATOM  12213  CB  VAL B 760      -7.312 -24.649 -17.926  1.00  2.020          C  
ATOM  12214  CG1 VAL B 760      -8.362 -23.844 -18.671  1.00  2.020          C  
ATOM  12215  CG2 VAL B 760      -7.169 -26.034 -18.495  1.00  2.020          C  
ATOM  12216  H   VAL B 760      -5.271 -25.135 -16.344  1.00  1.610          H  
ATOM  12217  HA  VAL B 760      -5.626 -23.922 -19.036  1.00  1.780          H  
ATOM  12218  HB  VAL B 760      -7.625 -24.723 -16.878  1.00  2.420          H  
ATOM  12219 1HG1 VAL B 760      -9.309 -24.344 -18.609  1.00  2.420          H  
ATOM  12220 2HG1 VAL B 760      -8.453 -22.861 -18.234  1.00  2.420          H  
ATOM  12221 3HG1 VAL B 760      -8.068 -23.745 -19.708  1.00  2.420          H  
ATOM  12222 1HG2 VAL B 760      -8.092 -26.528 -18.412  1.00  2.420          H  
ATOM  12223 2HG2 VAL B 760      -6.858 -25.983 -19.538  1.00  2.420          H  
ATOM  12224 3HG2 VAL B 760      -6.432 -26.571 -17.930  1.00  2.420          H  
ATOM  12225  N   GLY B 761      -5.882 -21.555 -18.359  1.00  1.730          N  
ATOM  12226  CA  GLY B 761      -5.917 -20.154 -17.959  1.00  2.250          C  
ATOM  12227  C   GLY B 761      -5.561 -19.229 -19.117  1.00  2.350          C  
ATOM  12228  O   GLY B 761      -5.867 -19.527 -20.268  1.00  2.970          O  
ATOM  12229  H   GLY B 761      -5.678 -21.800 -19.320  1.00  2.080          H  
ATOM  12230 1HA  GLY B 761      -6.913 -19.910 -17.589  1.00  2.700          H  
ATOM  12231 2HA  GLY B 761      -5.223 -19.997 -17.135  1.00  2.700          H  
ATOM  12232  N   ARG B 762      -4.915 -18.107 -18.784  1.00  2.120          N  
ATOM  12233  CA  ARG B 762      -4.522 -17.024 -19.704  1.00  2.530          C  
ATOM  12234  C   ARG B 762      -3.561 -17.430 -20.825  1.00  2.450          C  
ATOM  12235  O   ARG B 762      -3.386 -16.706 -21.810  1.00  3.050          O  
ATOM  12236  CB  ARG B 762      -3.855 -15.897 -18.930  1.00  3.380          C  
ATOM  12237  CG  ARG B 762      -2.498 -16.265 -18.313  1.00  3.380          C  
ATOM  12238  CD  ARG B 762      -1.931 -15.163 -17.518  1.00  3.380          C  
ATOM  12239  NE  ARG B 762      -0.631 -15.524 -16.947  1.00  3.380          N  
ATOM  12240  CZ  ARG B 762      -0.426 -16.147 -15.760  1.00  3.380          C  
ATOM  12241  NH1 ARG B 762      -1.439 -16.475 -14.979  1.00  3.380          N  
ATOM  12242  NH2 ARG B 762       0.810 -16.425 -15.378  1.00  3.380          N  
ATOM  12243  H   ARG B 762      -4.713 -17.981 -17.803  1.00  2.540          H  
ATOM  12244  HA  ARG B 762      -5.431 -16.635 -20.165  1.00  3.040          H  
ATOM  12245 1HB  ARG B 762      -3.690 -15.050 -19.594  1.00  4.050          H  
ATOM  12246 2HB  ARG B 762      -4.511 -15.563 -18.128  1.00  4.050          H  
ATOM  12247 1HG  ARG B 762      -2.601 -17.141 -17.677  1.00  4.050          H  
ATOM  12248 2HG  ARG B 762      -1.779 -16.480 -19.104  1.00  4.050          H  
ATOM  12249 1HD  ARG B 762      -1.784 -14.303 -18.172  1.00  4.050          H  
ATOM  12250 2HD  ARG B 762      -2.608 -14.887 -16.713  1.00  4.050          H  
ATOM  12251  HE  ARG B 762       0.190 -15.320 -17.506  1.00  4.050          H  
ATOM  12252 1HH1 ARG B 762      -2.385 -16.266 -15.255  1.00  4.050          H  
ATOM  12253 2HH1 ARG B 762      -1.267 -16.935 -14.094  1.00  4.050          H  
ATOM  12254 1HH2 ARG B 762       1.590 -16.176 -15.972  1.00  4.050          H  
ATOM  12255 2HH2 ARG B 762       0.978 -16.886 -14.495  1.00  4.050          H  
ATOM  12256  N   ASN B 763      -2.902 -18.562 -20.670  1.00  2.180          N  
ATOM  12257  CA  ASN B 763      -1.935 -19.009 -21.652  1.00  2.290          C  
ATOM  12258  C   ASN B 763      -2.619 -19.643 -22.859  1.00  2.000          C  
ATOM  12259  O   ASN B 763      -2.716 -20.875 -22.972  1.00  2.020          O  
ATOM  12260  CB  ASN B 763      -0.946 -19.952 -21.009  1.00  3.160          C  
ATOM  12261  CG  ASN B 763      -0.102 -19.240 -19.983  1.00  3.160          C  
ATOM  12262  OD1 ASN B 763       0.293 -18.078 -20.167  1.00  3.160          O  
ATOM  12263  ND2 ASN B 763       0.179 -19.917 -18.903  1.00  3.160          N  
ATOM  12264  H   ASN B 763      -3.088 -19.116 -19.850  1.00  2.620          H  
ATOM  12265  HA  ASN B 763      -1.390 -18.139 -22.021  1.00  2.750          H  
ATOM  12266 1HB  ASN B 763      -1.481 -20.774 -20.529  1.00  3.790          H  
ATOM  12267 2HB  ASN B 763      -0.295 -20.379 -21.774  1.00  3.790          H  
ATOM  12268 1HD2 ASN B 763       0.737 -19.503 -18.185  1.00  3.790          H  
ATOM  12269 2HD2 ASN B 763      -0.161 -20.852 -18.795  1.00  3.790          H  
ATOM  12270  N   SER B 764      -3.123 -18.757 -23.723  1.00  2.040          N  
ATOM  12271  CA  SER B 764      -3.849 -19.100 -24.937  1.00  1.900          C  
ATOM  12272  C   SER B 764      -2.876 -19.648 -25.975  1.00  1.790          C  
ATOM  12273  O   SER B 764      -1.661 -19.456 -25.867  1.00  1.950          O  
ATOM  12274  CB  SER B 764      -4.577 -17.889 -25.488  1.00  2.720          C  
ATOM  12275  OG  SER B 764      -3.681 -16.935 -25.983  1.00  2.720          O  
ATOM  12276  H   SER B 764      -3.014 -17.773 -23.464  1.00  2.450          H  
ATOM  12277  HA  SER B 764      -4.590 -19.843 -24.698  1.00  2.280          H  
ATOM  12278 1HB  SER B 764      -5.256 -18.201 -26.278  1.00  3.260          H  
ATOM  12279 2HB  SER B 764      -5.178 -17.446 -24.695  1.00  3.260          H  
ATOM  12280  HG  SER B 764      -4.216 -16.188 -26.264  1.00  3.260          H  
ATOM  12281  N   GLY B 765      -3.382 -20.302 -27.017  1.00  1.690          N  
ATOM  12282  CA  GLY B 765      -2.466 -20.841 -28.015  1.00  1.730          C  
ATOM  12283  C   GLY B 765      -1.709 -22.010 -27.402  1.00  1.570          C  
ATOM  12284  O   GLY B 765      -2.236 -22.703 -26.527  1.00  1.520          O  
ATOM  12285  H   GLY B 765      -4.379 -20.434 -27.122  1.00  2.030          H  
ATOM  12286 1HA  GLY B 765      -3.018 -21.171 -28.896  1.00  2.080          H  
ATOM  12287 2HA  GLY B 765      -1.767 -20.067 -28.334  1.00  2.080          H  
ATOM  12288  N   PHE B 766      -0.499 -22.270 -27.890  1.00  1.560          N  
ATOM  12289  CA  PHE B 766       0.320 -23.404 -27.454  1.00  1.450          C  
ATOM  12290  C   PHE B 766       1.645 -22.842 -26.965  1.00  1.440          C  
ATOM  12291  O   PHE B 766       1.952 -21.685 -27.252  1.00  1.560          O  
ATOM  12292  CB  PHE B 766       0.524 -24.395 -28.598  1.00  2.070          C  
ATOM  12293  CG  PHE B 766       1.291 -23.842 -29.748  1.00  2.070          C  
ATOM  12294  CD1 PHE B 766       2.671 -23.950 -29.793  1.00  2.070          C  
ATOM  12295  CD2 PHE B 766       0.638 -23.209 -30.794  1.00  2.070          C  
ATOM  12296  CE1 PHE B 766       3.387 -23.438 -30.843  1.00  2.070          C  
ATOM  12297  CE2 PHE B 766       1.352 -22.693 -31.851  1.00  2.070          C  
ATOM  12298  CZ  PHE B 766       2.732 -22.807 -31.876  1.00  2.070          C  
ATOM  12299  H   PHE B 766      -0.121 -21.651 -28.594  1.00  1.870          H  
ATOM  12300  HA  PHE B 766      -0.174 -23.927 -26.640  1.00  1.740          H  
ATOM  12301 1HB  PHE B 766       1.046 -25.283 -28.221  1.00  2.490          H  
ATOM  12302 2HB  PHE B 766      -0.446 -24.735 -28.962  1.00  2.490          H  
ATOM  12303  HD1 PHE B 766       3.191 -24.453 -28.976  1.00  2.490          H  
ATOM  12304  HD2 PHE B 766      -0.458 -23.122 -30.774  1.00  2.490          H  
ATOM  12305  HE1 PHE B 766       4.472 -23.532 -30.853  1.00  2.490          H  
ATOM  12306  HE2 PHE B 766       0.827 -22.198 -32.668  1.00  2.490          H  
ATOM  12307  HZ  PHE B 766       3.298 -22.399 -32.714  1.00  2.490          H  
ATOM  12308  N   THR B 767       2.409 -23.594 -26.177  1.00  1.360          N  
ATOM  12309  CA  THR B 767       3.679 -23.042 -25.719  1.00  1.410          C  
ATOM  12310  C   THR B 767       4.865 -23.525 -26.529  1.00  1.370          C  
ATOM  12311  O   THR B 767       4.816 -24.565 -27.191  1.00  1.380          O  
ATOM  12312  CB  THR B 767       3.932 -23.380 -24.246  1.00  1.950          C  
ATOM  12313  OG1 THR B 767       4.065 -24.782 -24.118  1.00  1.950          O  
ATOM  12314  CG2 THR B 767       2.760 -22.914 -23.409  1.00  1.950          C  
ATOM  12315  H   THR B 767       2.139 -24.541 -25.916  1.00  1.630          H  
ATOM  12316  HA  THR B 767       3.638 -21.956 -25.812  1.00  1.690          H  
ATOM  12317  HB  THR B 767       4.851 -22.900 -23.904  1.00  2.340          H  
ATOM  12318  HG1 THR B 767       4.914 -25.067 -24.494  1.00  2.340          H  
ATOM  12319 1HG2 THR B 767       2.928 -23.169 -22.362  1.00  2.340          H  
ATOM  12320 2HG2 THR B 767       2.643 -21.835 -23.508  1.00  2.340          H  
ATOM  12321 3HG2 THR B 767       1.868 -23.405 -23.759  1.00  2.340          H  
ATOM  12322  N   THR B 768       5.964 -22.802 -26.375  1.00  1.470          N  
ATOM  12323  CA  THR B 768       7.245 -23.086 -26.985  1.00  1.460          C  
ATOM  12324  C   THR B 768       7.806 -24.443 -26.488  1.00  1.320          C  
ATOM  12325  O   THR B 768       7.663 -24.737 -25.300  1.00  1.310          O  
ATOM  12326  CB  THR B 768       8.227 -21.945 -26.644  1.00  2.050          C  
ATOM  12327  OG1 THR B 768       7.681 -20.689 -27.078  1.00  2.050          O  
ATOM  12328  CG2 THR B 768       9.511 -22.157 -27.369  1.00  2.050          C  
ATOM  12329  H   THR B 768       5.905 -21.962 -25.817  1.00  1.760          H  
ATOM  12330  HA  THR B 768       7.100 -23.071 -28.057  1.00  1.750          H  
ATOM  12331  HB  THR B 768       8.402 -21.919 -25.573  1.00  2.460          H  
ATOM  12332  HG1 THR B 768       8.224 -19.968 -26.744  1.00  2.460          H  
ATOM  12333 1HG2 THR B 768      10.199 -21.347 -27.128  1.00  2.460          H  
ATOM  12334 2HG2 THR B 768       9.937 -23.097 -27.072  1.00  2.460          H  
ATOM  12335 3HG2 THR B 768       9.330 -22.164 -28.437  1.00  2.460          H  
ATOM  12336  N   PRO B 769       8.330 -25.326 -27.377  1.00  1.310          N  
ATOM  12337  CA  PRO B 769       9.022 -26.587 -27.088  1.00  1.270          C  
ATOM  12338  C   PRO B 769      10.235 -26.441 -26.185  1.00  1.200          C  
ATOM  12339  O   PRO B 769      11.013 -25.502 -26.354  1.00  1.220          O  
ATOM  12340  CB  PRO B 769       9.423 -27.057 -28.474  1.00  1.910          C  
ATOM  12341  CG  PRO B 769       8.417 -26.450 -29.388  1.00  1.910          C  
ATOM  12342  CD  PRO B 769       8.112 -25.109 -28.819  1.00  1.910          C  
ATOM  12343  HA  PRO B 769       8.325 -27.293 -26.648  1.00  1.520          H  
ATOM  12344 1HB  PRO B 769      10.452 -26.726 -28.695  1.00  2.290          H  
ATOM  12345 2HB  PRO B 769       9.422 -28.151 -28.503  1.00  2.290          H  
ATOM  12346 1HG  PRO B 769       8.798 -26.419 -30.422  1.00  2.290          H  
ATOM  12347 2HG  PRO B 769       7.524 -27.082 -29.398  1.00  2.290          H  
ATOM  12348 1HD  PRO B 769       8.785 -24.347 -29.231  1.00  2.290          H  
ATOM  12349 2HD  PRO B 769       7.046 -24.918 -29.038  1.00  2.290          H  
ATOM  12350  N   LYS B 770      10.436 -27.418 -25.295  1.00  1.280          N  
ATOM  12351  CA  LYS B 770      11.486 -27.417 -24.275  1.00  1.220          C  
ATOM  12352  C   LYS B 770      12.890 -27.185 -24.827  1.00  1.260          C  
ATOM  12353  O   LYS B 770      13.713 -26.534 -24.175  1.00  1.270          O  
ATOM  12354  CB  LYS B 770      11.427 -28.718 -23.462  1.00  1.730          C  
ATOM  12355  CG  LYS B 770      12.365 -28.782 -22.205  1.00  1.730          C  
ATOM  12356  CD  LYS B 770      11.911 -27.770 -21.104  1.00  1.730          C  
ATOM  12357  CE  LYS B 770      12.698 -27.929 -19.780  1.00  1.730          C  
ATOM  12358  NZ  LYS B 770      12.257 -26.925 -18.731  1.00  1.730          N  
ATOM  12359  H   LYS B 770       9.781 -28.185 -25.288  1.00  1.540          H  
ATOM  12360  HA  LYS B 770      11.267 -26.599 -23.594  1.00  1.460          H  
ATOM  12361 1HB  LYS B 770      10.403 -28.884 -23.124  1.00  2.080          H  
ATOM  12362 2HB  LYS B 770      11.692 -29.554 -24.112  1.00  2.080          H  
ATOM  12363 1HG  LYS B 770      12.340 -29.789 -21.787  1.00  2.080          H  
ATOM  12364 2HG  LYS B 770      13.398 -28.560 -22.492  1.00  2.080          H  
ATOM  12365 1HD  LYS B 770      12.066 -26.754 -21.461  1.00  2.080          H  
ATOM  12366 2HD  LYS B 770      10.855 -27.904 -20.908  1.00  2.080          H  
ATOM  12367 1HE  LYS B 770      12.540 -28.928 -19.389  1.00  2.080          H  
ATOM  12368 2HE  LYS B 770      13.764 -27.788 -19.975  1.00  2.080          H  
ATOM  12369 1HZ  LYS B 770      12.795 -27.062 -17.863  1.00  2.080          H  
ATOM  12370 2HZ  LYS B 770      12.408 -25.980 -19.074  1.00  2.080          H  
ATOM  12371 3HZ  LYS B 770      11.273 -27.052 -18.527  1.00  2.080          H  
ATOM  12372  N   HIS B 771      13.187 -27.666 -26.032  1.00  1.280          N  
ATOM  12373  CA  HIS B 771      14.521 -27.423 -26.582  1.00  1.320          C  
ATOM  12374  C   HIS B 771      14.859 -25.921 -26.658  1.00  1.310          C  
ATOM  12375  O   HIS B 771      16.030 -25.532 -26.695  1.00  1.330          O  
ATOM  12376  CB  HIS B 771      14.702 -28.022 -27.966  1.00  1.830          C  
ATOM  12377  CG  HIS B 771      16.109 -27.849 -28.462  1.00  1.830          C  
ATOM  12378  ND1 HIS B 771      17.177 -28.506 -27.895  1.00  1.830          N  
ATOM  12379  CD2 HIS B 771      16.620 -27.080 -29.452  1.00  1.830          C  
ATOM  12380  CE1 HIS B 771      18.290 -28.155 -28.517  1.00  1.830          C  
ATOM  12381  NE2 HIS B 771      17.981 -27.287 -29.466  1.00  1.830          N  
ATOM  12382  H   HIS B 771      12.511 -28.241 -26.550  1.00  1.540          H  
ATOM  12383  HA  HIS B 771      15.259 -27.888 -25.933  1.00  1.580          H  
ATOM  12384 1HB  HIS B 771      14.465 -29.092 -27.945  1.00  2.200          H  
ATOM  12385 2HB  HIS B 771      14.023 -27.543 -28.666  1.00  2.200          H  
ATOM  12386  HD1 HIS B 771      17.111 -29.128 -27.096  1.00  2.200          H  
ATOM  12387  HD2 HIS B 771      16.162 -26.389 -30.163  1.00  2.200          H  
ATOM  12388  HE1 HIS B 771      19.248 -28.571 -28.211  1.00  2.200          H  
ATOM  12389  N   LYS B 772      13.852 -25.054 -26.696  1.00  1.310          N  
ATOM  12390  CA  LYS B 772      14.136 -23.644 -26.797  1.00  1.350          C  
ATOM  12391  C   LYS B 772      14.513 -23.054 -25.441  1.00  1.240          C  
ATOM  12392  O   LYS B 772      15.018 -21.927 -25.390  1.00  1.290          O  
ATOM  12393  CB  LYS B 772      12.952 -22.917 -27.405  1.00  1.870          C  
ATOM  12394  CG  LYS B 772      12.591 -23.359 -28.872  1.00  1.870          C  
ATOM  12395  CD  LYS B 772      13.634 -22.918 -29.933  1.00  1.870          C  
ATOM  12396  CE  LYS B 772      13.520 -21.422 -30.277  1.00  1.870          C  
ATOM  12397  NZ  LYS B 772      14.538 -21.007 -31.293  1.00  1.870          N  
ATOM  12398  H   LYS B 772      12.880 -25.372 -26.627  1.00  1.570          H  
ATOM  12399  HA  LYS B 772      14.999 -23.516 -27.449  1.00  1.620          H  
ATOM  12400 1HB  LYS B 772      12.109 -23.125 -26.784  1.00  2.250          H  
ATOM  12401 2HB  LYS B 772      13.121 -21.848 -27.375  1.00  2.250          H  
ATOM  12402 1HG  LYS B 772      12.512 -24.448 -28.893  1.00  2.250          H  
ATOM  12403 2HG  LYS B 772      11.628 -22.950 -29.149  1.00  2.250          H  
ATOM  12404 1HD  LYS B 772      14.646 -23.123 -29.598  1.00  2.250          H  
ATOM  12405 2HD  LYS B 772      13.466 -23.490 -30.845  1.00  2.250          H  
ATOM  12406 1HE  LYS B 772      12.526 -21.228 -30.674  1.00  2.250          H  
ATOM  12407 2HE  LYS B 772      13.669 -20.825 -29.382  1.00  2.250          H  
ATOM  12408 1HZ  LYS B 772      14.441 -20.028 -31.499  1.00  2.250          H  
ATOM  12409 2HZ  LYS B 772      15.483 -21.180 -30.889  1.00  2.250          H  
ATOM  12410 3HZ  LYS B 772      14.431 -21.541 -32.140  1.00  2.250          H  
ATOM  12411  N   SER B 773      14.274 -23.782 -24.324  1.00  1.160          N  
ATOM  12412  CA  SER B 773      14.696 -23.259 -23.034  1.00  1.120          C  
ATOM  12413  C   SER B 773      16.172 -23.567 -22.961  1.00  1.060          C  
ATOM  12414  O   SER B 773      16.945 -22.832 -22.359  1.00  0.990          O  
ATOM  12415  CB  SER B 773      14.028 -23.943 -21.873  1.00  1.580          C  
ATOM  12416  OG  SER B 773      14.499 -25.244 -21.747  1.00  1.580          O  
ATOM  12417  H   SER B 773      13.853 -24.709 -24.366  1.00  1.390          H  
ATOM  12418  HA  SER B 773      14.534 -22.183 -22.986  1.00  1.340          H  
ATOM  12419 1HB  SER B 773      14.231 -23.389 -20.958  1.00  1.900          H  
ATOM  12420 2HB  SER B 773      12.963 -23.954 -22.018  1.00  1.900          H  
ATOM  12421  HG  SER B 773      14.029 -25.614 -21.007  1.00  1.900          H  
ATOM  12422  N   LEU B 774      16.588 -24.630 -23.659  1.00  1.120          N  
ATOM  12423  CA  LEU B 774      18.002 -24.974 -23.716  1.00  1.100          C  
ATOM  12424  C   LEU B 774      18.711 -23.804 -24.346  1.00  1.130          C  
ATOM  12425  O   LEU B 774      19.702 -23.295 -23.812  1.00  1.120          O  
ATOM  12426  CB  LEU B 774      18.245 -26.270 -24.521  1.00  1.550          C  
ATOM  12427  CG  LEU B 774      19.693 -26.863 -24.540  1.00  1.550          C  
ATOM  12428  CD1 LEU B 774      19.622 -28.366 -24.700  1.00  1.550          C  
ATOM  12429  CD2 LEU B 774      20.492 -26.273 -25.707  1.00  1.550          C  
ATOM  12430  H   LEU B 774      15.864 -25.229 -24.071  1.00  1.340          H  
ATOM  12431  HA  LEU B 774      18.385 -25.095 -22.709  1.00  1.320          H  
ATOM  12432 1HB  LEU B 774      17.562 -27.025 -24.174  1.00  1.860          H  
ATOM  12433 2HB  LEU B 774      18.008 -26.071 -25.553  1.00  1.860          H  
ATOM  12434  HG  LEU B 774      20.179 -26.659 -23.613  1.00  1.860          H  
ATOM  12435 1HD1 LEU B 774      20.628 -28.783 -24.702  1.00  1.860          H  
ATOM  12436 2HD1 LEU B 774      19.070 -28.786 -23.871  1.00  1.860          H  
ATOM  12437 3HD1 LEU B 774      19.126 -28.621 -25.628  1.00  1.860          H  
ATOM  12438 1HD2 LEU B 774      21.480 -26.717 -25.713  1.00  1.860          H  
ATOM  12439 2HD2 LEU B 774      19.992 -26.500 -26.647  1.00  1.860          H  
ATOM  12440 3HD2 LEU B 774      20.593 -25.201 -25.616  1.00  1.860          H  
ATOM  12441  N   GLU B 775      18.201 -23.351 -25.489  1.00  1.200          N  
ATOM  12442  CA  GLU B 775      18.847 -22.227 -26.136  1.00  1.280          C  
ATOM  12443  C   GLU B 775      18.815 -20.952 -25.280  1.00  1.240          C  
ATOM  12444  O   GLU B 775      19.828 -20.251 -25.199  1.00  1.240          O  
ATOM  12445  CB  GLU B 775      18.185 -21.911 -27.465  1.00  1.760          C  
ATOM  12446  CG  GLU B 775      18.357 -22.904 -28.573  1.00  1.760          C  
ATOM  12447  CD  GLU B 775      17.641 -22.428 -29.831  1.00  1.760          C  
ATOM  12448  OE1 GLU B 775      16.953 -21.407 -29.768  1.00  1.760          O  
ATOM  12449  OE2 GLU B 775      17.775 -23.057 -30.848  1.00  1.760          O  
ATOM  12450  H   GLU B 775      17.399 -23.834 -25.910  1.00  1.440          H  
ATOM  12451  HA  GLU B 775      19.887 -22.492 -26.316  1.00  1.540          H  
ATOM  12452 1HB  GLU B 775      17.115 -21.761 -27.308  1.00  2.110          H  
ATOM  12453 2HB  GLU B 775      18.591 -21.001 -27.827  1.00  2.110          H  
ATOM  12454 1HG  GLU B 775      19.416 -23.038 -28.784  1.00  2.110          H  
ATOM  12455 2HG  GLU B 775      17.943 -23.869 -28.259  1.00  2.110          H  
ATOM  12456  N   GLN B 776      17.681 -20.659 -24.616  1.00  1.210          N  
ATOM  12457  CA  GLN B 776      17.594 -19.445 -23.799  1.00  1.190          C  
ATOM  12458  C   GLN B 776      18.539 -19.498 -22.606  1.00  1.120          C  
ATOM  12459  O   GLN B 776      19.170 -18.493 -22.262  1.00  1.130          O  
ATOM  12460  CB  GLN B 776      16.160 -19.245 -23.278  1.00  1.670          C  
ATOM  12461  CG  GLN B 776      15.890 -17.906 -22.542  1.00  1.670          C  
ATOM  12462  CD  GLN B 776      16.010 -16.692 -23.458  1.00  1.670          C  
ATOM  12463  OE1 GLN B 776      15.345 -16.645 -24.510  1.00  1.670          O  
ATOM  12464  NE2 GLN B 776      16.829 -15.724 -23.078  1.00  1.670          N  
ATOM  12465  H   GLN B 776      16.849 -21.246 -24.742  1.00  1.450          H  
ATOM  12466  HA  GLN B 776      17.879 -18.596 -24.410  1.00  1.430          H  
ATOM  12467 1HB  GLN B 776      15.457 -19.328 -24.107  1.00  2.010          H  
ATOM  12468 2HB  GLN B 776      15.925 -20.051 -22.582  1.00  2.010          H  
ATOM  12469 1HG  GLN B 776      14.871 -17.937 -22.145  1.00  2.010          H  
ATOM  12470 2HG  GLN B 776      16.601 -17.792 -21.720  1.00  2.010          H  
ATOM  12471 1HE2 GLN B 776      16.940 -14.897 -23.634  1.00  2.010          H  
ATOM  12472 2HE2 GLN B 776      17.344 -15.815 -22.220  1.00  2.010          H  
ATOM  12473  N   LEU B 777      18.657 -20.678 -22.003  1.00  1.050          N  
ATOM  12474  CA  LEU B 777      19.489 -20.903 -20.843  1.00  1.000          C  
ATOM  12475  C   LEU B 777      20.947 -20.737 -21.243  1.00  1.040          C  
ATOM  12476  O   LEU B 777      21.721 -20.077 -20.542  1.00  1.020          O  
ATOM  12477  CB  LEU B 777      19.183 -22.306 -20.292  1.00  1.420          C  
ATOM  12478  CG  LEU B 777      19.854 -22.790 -18.998  1.00  1.420          C  
ATOM  12479  CD1 LEU B 777      19.509 -21.850 -17.823  1.00  1.420          C  
ATOM  12480  CD2 LEU B 777      19.347 -24.170 -18.736  1.00  1.420          C  
ATOM  12481  H   LEU B 777      18.080 -21.453 -22.326  1.00  1.260          H  
ATOM  12482  HA  LEU B 777      19.221 -20.171 -20.094  1.00  1.200          H  
ATOM  12483 1HB  LEU B 777      18.105 -22.367 -20.131  1.00  1.700          H  
ATOM  12484 2HB  LEU B 777      19.433 -23.028 -21.074  1.00  1.700          H  
ATOM  12485  HG  LEU B 777      20.913 -22.825 -19.113  1.00  1.700          H  
ATOM  12486 1HD1 LEU B 777      19.967 -22.215 -16.907  1.00  1.700          H  
ATOM  12487 2HD1 LEU B 777      19.894 -20.866 -18.033  1.00  1.700          H  
ATOM  12488 3HD1 LEU B 777      18.427 -21.807 -17.691  1.00  1.700          H  
ATOM  12489 1HD2 LEU B 777      19.771 -24.553 -17.839  1.00  1.700          H  
ATOM  12490 2HD2 LEU B 777      18.275 -24.140 -18.640  1.00  1.700          H  
ATOM  12491 3HD2 LEU B 777      19.612 -24.801 -19.556  1.00  1.700          H  
ATOM  12492  N   ASN B 778      21.314 -21.285 -22.405  1.00  1.120          N  
ATOM  12493  CA  ASN B 778      22.668 -21.172 -22.900  1.00  1.200          C  
ATOM  12494  C   ASN B 778      23.009 -19.695 -23.123  1.00  1.220          C  
ATOM  12495  O   ASN B 778      24.088 -19.236 -22.726  1.00  1.230          O  
ATOM  12496  CB  ASN B 778      22.812 -21.986 -24.177  1.00  1.650          C  
ATOM  12497  CG  ASN B 778      24.222 -22.170 -24.615  1.00  1.650          C  
ATOM  12498  OD1 ASN B 778      25.045 -22.696 -23.849  1.00  1.650          O  
ATOM  12499  ND2 ASN B 778      24.510 -21.770 -25.827  1.00  1.650          N  
ATOM  12500  H   ASN B 778      20.641 -21.845 -22.939  1.00  1.340          H  
ATOM  12501  HA  ASN B 778      23.355 -21.555 -22.147  1.00  1.440          H  
ATOM  12502 1HB  ASN B 778      22.340 -22.957 -24.052  1.00  1.980          H  
ATOM  12503 2HB  ASN B 778      22.268 -21.479 -24.974  1.00  1.980          H  
ATOM  12504 1HD2 ASN B 778      25.431 -21.878 -26.206  1.00  1.980          H  
ATOM  12505 2HD2 ASN B 778      23.796 -21.354 -26.386  1.00  1.980          H  
ATOM  12506  N   ARG B 779      22.074 -18.931 -23.722  1.00  1.240          N  
ATOM  12507  CA  ARG B 779      22.296 -17.509 -23.975  1.00  1.300          C  
ATOM  12508  C   ARG B 779      22.512 -16.673 -22.708  1.00  1.230          C  
ATOM  12509  O   ARG B 779      23.410 -15.830 -22.680  1.00  1.290          O  
ATOM  12510  CB  ARG B 779      21.129 -16.907 -24.766  1.00  1.800          C  
ATOM  12511  CG  ARG B 779      21.069 -17.292 -26.260  1.00  1.800          C  
ATOM  12512  CD  ARG B 779      20.076 -16.456 -27.048  1.00  1.800          C  
ATOM  12513  NE  ARG B 779      18.666 -16.734 -26.680  1.00  1.800          N  
ATOM  12514  CZ  ARG B 779      17.880 -17.699 -27.240  1.00  1.800          C  
ATOM  12515  NH1 ARG B 779      18.350 -18.480 -28.204  1.00  1.800          N  
ATOM  12516  NH2 ARG B 779      16.640 -17.872 -26.821  1.00  1.800          N  
ATOM  12517  H   ARG B 779      21.207 -19.369 -24.053  1.00  1.490          H  
ATOM  12518  HA  ARG B 779      23.190 -17.422 -24.589  1.00  1.560          H  
ATOM  12519 1HB  ARG B 779      20.192 -17.230 -24.317  1.00  2.160          H  
ATOM  12520 2HB  ARG B 779      21.166 -15.822 -24.696  1.00  2.160          H  
ATOM  12521 1HG  ARG B 779      22.053 -17.149 -26.701  1.00  2.160          H  
ATOM  12522 2HG  ARG B 779      20.789 -18.331 -26.355  1.00  2.160          H  
ATOM  12523 1HD  ARG B 779      20.271 -15.402 -26.848  1.00  2.160          H  
ATOM  12524 2HD  ARG B 779      20.204 -16.640 -28.111  1.00  2.160          H  
ATOM  12525  HE  ARG B 779      18.258 -16.163 -25.951  1.00  2.160          H  
ATOM  12526 1HH1 ARG B 779      19.294 -18.367 -28.534  1.00  2.160          H  
ATOM  12527 2HH1 ARG B 779      17.761 -19.240 -28.620  1.00  2.160          H  
ATOM  12528 1HH2 ARG B 779      16.247 -17.296 -26.066  1.00  2.160          H  
ATOM  12529 2HH2 ARG B 779      16.088 -18.603 -27.226  1.00  2.160          H  
ATOM  12530  N   ILE B 780      21.731 -16.919 -21.647  1.00  1.130          N  
ATOM  12531  CA  ILE B 780      21.891 -16.131 -20.420  1.00  1.080          C  
ATOM  12532  C   ILE B 780      23.159 -16.507 -19.628  1.00  1.050          C  
ATOM  12533  O   ILE B 780      23.772 -15.642 -18.990  1.00  1.070          O  
ATOM  12534  CB  ILE B 780      20.616 -16.193 -19.545  1.00  1.530          C  
ATOM  12535  CG1 ILE B 780      20.376 -17.592 -19.019  1.00  1.530          C  
ATOM  12536  CG2 ILE B 780      19.426 -15.628 -20.339  1.00  1.530          C  
ATOM  12537  CD1 ILE B 780      19.256 -17.728 -18.076  1.00  1.530          C  
ATOM  12538  H   ILE B 780      20.974 -17.606 -21.745  1.00  1.360          H  
ATOM  12539  HA  ILE B 780      22.000 -15.089 -20.716  1.00  1.300          H  
ATOM  12540  HB  ILE B 780      20.773 -15.613 -18.703  1.00  1.840          H  
ATOM  12541 1HG1 ILE B 780      20.224 -18.238 -19.843  1.00  1.840          H  
ATOM  12542 2HG1 ILE B 780      21.238 -17.905 -18.478  1.00  1.840          H  
ATOM  12543 1HG2 ILE B 780      18.531 -15.608 -19.737  1.00  1.840          H  
ATOM  12544 2HG2 ILE B 780      19.662 -14.610 -20.645  1.00  1.840          H  
ATOM  12545 3HG2 ILE B 780      19.257 -16.235 -21.219  1.00  1.840          H  
ATOM  12546 1HD1 ILE B 780      19.185 -18.746 -17.743  1.00  1.840          H  
ATOM  12547 2HD1 ILE B 780      19.414 -17.079 -17.220  1.00  1.840          H  
ATOM  12548 3HD1 ILE B 780      18.348 -17.474 -18.571  1.00  1.840          H  
ATOM  12549  N   ILE B 781      23.546 -17.792 -19.682  1.00  1.040          N  
ATOM  12550  CA  ILE B 781      24.752 -18.339 -19.059  1.00  1.030          C  
ATOM  12551  C   ILE B 781      26.069 -18.004 -19.740  1.00  1.120          C  
ATOM  12552  O   ILE B 781      27.063 -17.725 -19.060  1.00  1.130          O  
ATOM  12553  CB  ILE B 781      24.638 -19.862 -18.856  1.00  1.450          C  
ATOM  12554  CG1 ILE B 781      23.576 -20.101 -17.738  1.00  1.450          C  
ATOM  12555  CG2 ILE B 781      26.023 -20.533 -18.632  1.00  1.450          C  
ATOM  12556  CD1 ILE B 781      23.150 -21.499 -17.514  1.00  1.450          C  
ATOM  12557  H   ILE B 781      22.938 -18.452 -20.183  1.00  1.250          H  
ATOM  12558  HA  ILE B 781      24.805 -17.913 -18.058  1.00  1.240          H  
ATOM  12559  HB  ILE B 781      24.207 -20.290 -19.765  1.00  1.740          H  
ATOM  12560 1HG1 ILE B 781      23.951 -19.708 -16.820  1.00  1.740          H  
ATOM  12561 2HG1 ILE B 781      22.693 -19.548 -18.005  1.00  1.740          H  
ATOM  12562 1HG2 ILE B 781      25.901 -21.595 -18.523  1.00  1.740          H  
ATOM  12563 2HG2 ILE B 781      26.668 -20.349 -19.474  1.00  1.740          H  
ATOM  12564 3HG2 ILE B 781      26.484 -20.155 -17.783  1.00  1.740          H  
ATOM  12565 1HD1 ILE B 781      22.401 -21.526 -16.729  1.00  1.740          H  
ATOM  12566 2HD1 ILE B 781      22.732 -21.873 -18.422  1.00  1.740          H  
ATOM  12567 3HD1 ILE B 781      23.991 -22.106 -17.218  1.00  1.740          H  
ATOM  12568  N   THR B 782      26.110 -18.085 -21.067  1.00  1.190          N  
ATOM  12569  CA  THR B 782      27.344 -17.881 -21.799  1.00  1.280          C  
ATOM  12570  C   THR B 782      28.172 -16.657 -21.361  1.00  1.330          C  
ATOM  12571  O   THR B 782      29.367 -16.836 -21.111  1.00  1.370          O  
ATOM  12572  CB  THR B 782      27.084 -17.838 -23.340  1.00  1.760          C  
ATOM  12573  OG1 THR B 782      26.536 -19.088 -23.774  1.00  1.760          O  
ATOM  12574  CG2 THR B 782      28.380 -17.568 -24.085  1.00  1.760          C  
ATOM  12575  H   THR B 782      25.270 -18.340 -21.588  1.00  1.430          H  
ATOM  12576  HA  THR B 782      27.965 -18.758 -21.625  1.00  1.540          H  
ATOM  12577  HB  THR B 782      26.376 -17.081 -23.585  1.00  2.110          H  
ATOM  12578  HG1 THR B 782      25.646 -19.194 -23.392  1.00  2.110          H  
ATOM  12579 1HG2 THR B 782      28.180 -17.556 -25.154  1.00  2.110          H  
ATOM  12580 2HG2 THR B 782      28.794 -16.609 -23.792  1.00  2.110          H  
ATOM  12581 3HG2 THR B 782      29.098 -18.352 -23.859  1.00  2.110          H  
ATOM  12582  N   PRO B 783      27.627 -15.417 -21.228  1.00  1.340          N  
ATOM  12583  CA  PRO B 783      28.372 -14.224 -20.863  1.00  1.380          C  
ATOM  12584  C   PRO B 783      28.560 -13.980 -19.363  1.00  1.300          C  
ATOM  12585  O   PRO B 783      28.951 -12.877 -18.983  1.00  1.310          O  
ATOM  12586  CB  PRO B 783      27.512 -13.116 -21.473  1.00  2.070          C  
ATOM  12587  CG  PRO B 783      26.104 -13.622 -21.307  1.00  2.070          C  
ATOM  12588  CD  PRO B 783      26.193 -15.120 -21.523  1.00  2.070          C  
ATOM  12589  HA  PRO B 783      29.353 -14.261 -21.360  1.00  1.660          H  
ATOM  12590 1HB  PRO B 783      27.692 -12.164 -20.950  1.00  2.480          H  
ATOM  12591 2HB  PRO B 783      27.788 -12.960 -22.526  1.00  2.480          H  
ATOM  12592 1HG  PRO B 783      25.719 -13.378 -20.303  1.00  2.480          H  
ATOM  12593 2HG  PRO B 783      25.431 -13.137 -22.031  1.00  2.480          H  
ATOM  12594 1HD  PRO B 783      25.527 -15.578 -20.821  1.00  2.480          H  
ATOM  12595 2HD  PRO B 783      25.920 -15.320 -22.544  1.00  2.480          H  
ATOM  12596  N   ALA B 784      28.201 -14.928 -18.496  1.00  1.230          N  
ATOM  12597  CA  ALA B 784      28.336 -14.656 -17.073  1.00  1.170          C  
ATOM  12598  C   ALA B 784      29.808 -14.459 -16.723  1.00  1.200          C  
ATOM  12599  O   ALA B 784      30.679 -15.158 -17.255  1.00  1.250          O  
ATOM  12600  CB  ALA B 784      27.755 -15.795 -16.256  1.00  1.660          C  
ATOM  12601  H   ALA B 784      27.852 -15.847 -18.790  1.00  1.480          H  
ATOM  12602  HA  ALA B 784      27.799 -13.735 -16.848  1.00  1.400          H  
ATOM  12603 1HB  ALA B 784      27.852 -15.580 -15.189  1.00  1.990          H  
ATOM  12604 2HB  ALA B 784      26.699 -15.927 -16.509  1.00  1.990          H  
ATOM  12605 3HB  ALA B 784      28.294 -16.697 -16.492  1.00  1.990          H  
ATOM  12606  N   LYS B 785      30.095 -13.557 -15.778  1.00  1.190          N  
ATOM  12607  CA  LYS B 785      31.476 -13.365 -15.339  1.00  1.240          C  
ATOM  12608  C   LYS B 785      31.754 -14.021 -13.989  1.00  1.210          C  
ATOM  12609  O   LYS B 785      32.897 -14.367 -13.692  1.00  1.250          O  
ATOM  12610  CB  LYS B 785      31.809 -11.875 -15.275  1.00  1.720          C  
ATOM  12611  CG  LYS B 785      31.674 -11.123 -16.615  1.00  1.720          C  
ATOM  12612  CD  LYS B 785      32.659 -11.632 -17.678  1.00  1.720          C  
ATOM  12613  CE  LYS B 785      32.589 -10.794 -18.942  1.00  1.720          C  
ATOM  12614  NZ  LYS B 785      33.528 -11.284 -19.994  1.00  1.720          N  
ATOM  12615  H   LYS B 785      29.366 -12.977 -15.386  1.00  1.430          H  
ATOM  12616  HA  LYS B 785      32.137 -13.845 -16.056  1.00  1.490          H  
ATOM  12617 1HB  LYS B 785      31.155 -11.391 -14.549  1.00  2.060          H  
ATOM  12618 2HB  LYS B 785      32.832 -11.750 -14.921  1.00  2.060          H  
ATOM  12619 1HG  LYS B 785      30.659 -11.259 -17.000  1.00  2.060          H  
ATOM  12620 2HG  LYS B 785      31.840 -10.060 -16.453  1.00  2.060          H  
ATOM  12621 1HD  LYS B 785      33.676 -11.620 -17.283  1.00  2.060          H  
ATOM  12622 2HD  LYS B 785      32.401 -12.653 -17.956  1.00  2.060          H  
ATOM  12623 1HE  LYS B 785      31.570 -10.833 -19.331  1.00  2.060          H  
ATOM  12624 2HE  LYS B 785      32.835  -9.760 -18.701  1.00  2.060          H  
ATOM  12625 1HZ  LYS B 785      33.443 -10.704 -20.817  1.00  2.060          H  
ATOM  12626 2HZ  LYS B 785      34.478 -11.244 -19.651  1.00  2.060          H  
ATOM  12627 3HZ  LYS B 785      33.296 -12.239 -20.231  1.00  2.060          H  
ATOM  12628  N   GLY B 786      30.720 -14.149 -13.162  1.00  1.160          N  
ATOM  12629  CA  GLY B 786      30.858 -14.722 -11.828  1.00  1.150          C  
ATOM  12630  C   GLY B 786      30.369 -16.168 -11.830  1.00  1.090          C  
ATOM  12631  O   GLY B 786      30.349 -16.819 -12.879  1.00  1.090          O  
ATOM  12632  H   GLY B 786      29.810 -13.844 -13.468  1.00  1.390          H  
ATOM  12633 1HA  GLY B 786      31.899 -14.682 -11.515  1.00  1.380          H  
ATOM  12634 2HA  GLY B 786      30.298 -14.128 -11.115  1.00  1.380          H  
ATOM  12635  N   ARG B 787      30.008 -16.692 -10.655  1.00  1.060          N  
ATOM  12636  CA  ARG B 787      29.529 -18.070 -10.550  1.00  0.990          C  
ATOM  12637  C   ARG B 787      28.048 -18.078 -10.890  1.00  0.920          C  
ATOM  12638  O   ARG B 787      27.372 -17.053 -10.728  1.00  0.900          O  
ATOM  12639  CB  ARG B 787      29.756 -18.607  -9.152  1.00  1.410          C  
ATOM  12640  CG  ARG B 787      31.223 -18.711  -8.768  1.00  1.410          C  
ATOM  12641  CD  ARG B 787      31.408 -19.084  -7.369  1.00  1.410          C  
ATOM  12642  NE  ARG B 787      30.838 -18.070  -6.511  1.00  1.410          N  
ATOM  12643  CZ  ARG B 787      30.714 -18.143  -5.173  1.00  1.410          C  
ATOM  12644  NH1 ARG B 787      31.192 -19.184  -4.499  1.00  1.410          N  
ATOM  12645  NH2 ARG B 787      30.086 -17.149  -4.569  1.00  1.410          N  
ATOM  12646  H   ARG B 787      30.046 -16.125  -9.796  1.00  1.270          H  
ATOM  12647  HA  ARG B 787      30.065 -18.697 -11.266  1.00  1.190          H  
ATOM  12648 1HB  ARG B 787      29.260 -17.965  -8.445  1.00  1.700          H  
ATOM  12649 2HB  ARG B 787      29.312 -19.599  -9.060  1.00  1.700          H  
ATOM  12650 1HG  ARG B 787      31.671 -19.489  -9.376  1.00  1.700          H  
ATOM  12651 2HG  ARG B 787      31.727 -17.763  -8.947  1.00  1.700          H  
ATOM  12652 1HD  ARG B 787      30.912 -20.034  -7.172  1.00  1.700          H  
ATOM  12653 2HD  ARG B 787      32.475 -19.170  -7.151  1.00  1.700          H  
ATOM  12654  HE  ARG B 787      30.461 -17.216  -6.974  1.00  1.700          H  
ATOM  12655 1HH1 ARG B 787      31.704 -19.939  -4.997  1.00  1.700          H  
ATOM  12656 2HH1 ARG B 787      31.093 -19.230  -3.494  1.00  1.700          H  
ATOM  12657 1HH2 ARG B 787      29.712 -16.378  -5.147  1.00  1.700          H  
ATOM  12658 2HH2 ARG B 787      29.907 -17.144  -3.558  1.00  1.700          H  
ATOM  12659  N   ILE B 788      27.520 -19.209 -11.345  1.00  0.890          N  
ATOM  12660  CA  ILE B 788      26.101 -19.235 -11.669  1.00  0.860          C  
ATOM  12661  C   ILE B 788      25.282 -20.074 -10.710  1.00  0.810          C  
ATOM  12662  O   ILE B 788      25.523 -21.264 -10.552  1.00  0.810          O  
ATOM  12663  CB  ILE B 788      25.923 -19.771 -13.086  1.00  1.220          C  
ATOM  12664  CG1 ILE B 788      26.679 -18.858 -14.048  1.00  1.220          C  
ATOM  12665  CG2 ILE B 788      24.427 -19.875 -13.440  1.00  1.220          C  
ATOM  12666  CD1 ILE B 788      26.797 -19.397 -15.360  1.00  1.220          C  
ATOM  12667  H   ILE B 788      28.100 -20.047 -11.494  1.00  1.070          H  
ATOM  12668  HA  ILE B 788      25.713 -18.219 -11.633  1.00  1.030          H  
ATOM  12669  HB  ILE B 788      26.374 -20.745 -13.145  1.00  1.460          H  
ATOM  12670 1HG1 ILE B 788      26.181 -17.915 -14.116  1.00  1.460          H  
ATOM  12671 2HG1 ILE B 788      27.690 -18.693 -13.676  1.00  1.460          H  
ATOM  12672 1HG2 ILE B 788      24.286 -20.277 -14.431  1.00  1.460          H  
ATOM  12673 2HG2 ILE B 788      23.946 -20.528 -12.748  1.00  1.460          H  
ATOM  12674 3HG2 ILE B 788      23.966 -18.887 -13.379  1.00  1.460          H  
ATOM  12675 1HD1 ILE B 788      27.347 -18.717 -15.994  1.00  1.460          H  
ATOM  12676 2HD1 ILE B 788      27.316 -20.344 -15.306  1.00  1.460          H  
ATOM  12677 3HD1 ILE B 788      25.840 -19.541 -15.764  1.00  1.460          H  
ATOM  12678  N   PHE B 789      24.285 -19.463 -10.093  1.00  0.810          N  
ATOM  12679  CA  PHE B 789      23.435 -20.150  -9.130  1.00  0.780          C  
ATOM  12680  C   PHE B 789      22.067 -20.368  -9.734  1.00  0.750          C  
ATOM  12681  O   PHE B 789      21.457 -19.423 -10.218  1.00  0.800          O  
ATOM  12682  CB  PHE B 789      23.352 -19.322  -7.859  1.00  1.100          C  
ATOM  12683  CG  PHE B 789      24.656 -19.231  -7.177  1.00  1.100          C  
ATOM  12684  CD1 PHE B 789      25.549 -18.203  -7.457  1.00  1.100          C  
ATOM  12685  CD2 PHE B 789      25.016 -20.174  -6.270  1.00  1.100          C  
ATOM  12686  CE1 PHE B 789      26.756 -18.148  -6.811  1.00  1.100          C  
ATOM  12687  CE2 PHE B 789      26.207 -20.115  -5.646  1.00  1.100          C  
ATOM  12688  CZ  PHE B 789      27.082 -19.106  -5.905  1.00  1.100          C  
ATOM  12689  H   PHE B 789      24.123 -18.471 -10.281  1.00  0.970          H  
ATOM  12690  HA  PHE B 789      23.859 -21.121  -8.900  1.00  0.940          H  
ATOM  12691 1HB  PHE B 789      23.024 -18.310  -8.097  1.00  1.320          H  
ATOM  12692 2HB  PHE B 789      22.628 -19.757  -7.173  1.00  1.320          H  
ATOM  12693  HD1 PHE B 789      25.285 -17.437  -8.192  1.00  1.320          H  
ATOM  12694  HD2 PHE B 789      24.338 -20.989  -6.056  1.00  1.320          H  
ATOM  12695  HE1 PHE B 789      27.449 -17.351  -7.018  1.00  1.320          H  
ATOM  12696  HE2 PHE B 789      26.462 -20.879  -4.951  1.00  1.320          H  
ATOM  12697  HZ  PHE B 789      28.036 -19.071  -5.395  1.00  1.320          H  
ATOM  12698  N   VAL B 790      21.586 -21.605  -9.749  1.00  0.740          N  
ATOM  12699  CA  VAL B 790      20.314 -21.863 -10.409  1.00  0.730          C  
ATOM  12700  C   VAL B 790      19.281 -22.574  -9.537  1.00  0.740          C  
ATOM  12701  O   VAL B 790      19.575 -23.595  -8.908  1.00  0.800          O  
ATOM  12702  CB  VAL B 790      20.559 -22.732 -11.661  1.00  1.030          C  
ATOM  12703  CG1 VAL B 790      19.254 -22.940 -12.420  1.00  1.030          C  
ATOM  12704  CG2 VAL B 790      21.635 -22.115 -12.504  1.00  1.030          C  
ATOM  12705  H   VAL B 790      22.144 -22.365  -9.358  1.00  0.890          H  
ATOM  12706  HA  VAL B 790      19.890 -20.912 -10.723  1.00  0.880          H  
ATOM  12707  HB  VAL B 790      20.897 -23.721 -11.352  1.00  1.230          H  
ATOM  12708 1HG1 VAL B 790      19.442 -23.538 -13.274  1.00  1.230          H  
ATOM  12709 2HG1 VAL B 790      18.513 -23.434 -11.805  1.00  1.230          H  
ATOM  12710 3HG1 VAL B 790      18.865 -21.983 -12.744  1.00  1.230          H  
ATOM  12711 1HG2 VAL B 790      21.814 -22.727 -13.360  1.00  1.230          H  
ATOM  12712 2HG2 VAL B 790      21.347 -21.143 -12.814  1.00  1.230          H  
ATOM  12713 3HG2 VAL B 790      22.545 -22.053 -11.917  1.00  1.230          H  
ATOM  12714  N   ALA B 791      18.064 -22.029  -9.507  1.00  0.720          N  
ATOM  12715  CA  ALA B 791      16.973 -22.684  -8.791  1.00  0.770          C  
ATOM  12716  C   ALA B 791      16.460 -23.825  -9.625  1.00  0.700          C  
ATOM  12717  O   ALA B 791      16.176 -23.625 -10.811  1.00  0.770          O  
ATOM  12718  CB  ALA B 791      15.809 -21.733  -8.532  1.00  1.060          C  
ATOM  12719  H   ALA B 791      17.918 -21.168 -10.041  1.00  0.860          H  
ATOM  12720  HA  ALA B 791      17.358 -23.095  -7.860  1.00  0.920          H  
ATOM  12721 1HB  ALA B 791      15.013 -22.264  -8.019  1.00  1.270          H  
ATOM  12722 2HB  ALA B 791      16.137 -20.917  -7.931  1.00  1.270          H  
ATOM  12723 3HB  ALA B 791      15.434 -21.371  -9.472  1.00  1.270          H  
ATOM  12724  N   CYS B 792      16.213 -24.976  -8.993  1.00  0.640          N  
ATOM  12725  CA  CYS B 792      15.603 -26.102  -9.700  1.00  0.660          C  
ATOM  12726  C   CYS B 792      14.958 -27.126  -8.775  1.00  0.640          C  
ATOM  12727  O   CYS B 792      15.531 -27.538  -7.768  1.00  0.740          O  
ATOM  12728  CB  CYS B 792      16.618 -26.838 -10.571  1.00  0.920          C  
ATOM  12729  SG  CYS B 792      15.890 -28.196 -11.575  1.00  0.920          S  
ATOM  12730  H   CYS B 792      16.532 -25.087  -8.022  1.00  0.770          H  
ATOM  12731  HA  CYS B 792      14.828 -25.700 -10.354  1.00  0.790          H  
ATOM  12732 1HB  CYS B 792      17.097 -26.131 -11.251  1.00  1.100          H  
ATOM  12733 2HB  CYS B 792      17.384 -27.258  -9.938  1.00  1.100          H  
ATOM  12734  HG  CYS B 792      15.357 -28.927 -10.548  1.00  1.100          H  
ATOM  12735  N   TYR B 793      13.750 -27.534  -9.145  1.00  0.610          N  
ATOM  12736  CA  TYR B 793      12.988 -28.576  -8.465  1.00  0.570          C  
ATOM  12737  C   TYR B 793      13.750 -29.889  -8.606  1.00  0.590          C  
ATOM  12738  O   TYR B 793      14.220 -30.211  -9.700  1.00  0.640          O  
ATOM  12739  CB  TYR B 793      11.574 -28.611  -9.062  1.00  0.810          C  
ATOM  12740  CG  TYR B 793      10.601 -29.584  -8.456  1.00  0.810          C  
ATOM  12741  CD1 TYR B 793      10.095 -29.331  -7.195  1.00  0.810          C  
ATOM  12742  CD2 TYR B 793      10.157 -30.693  -9.168  1.00  0.810          C  
ATOM  12743  CE1 TYR B 793       9.171 -30.187  -6.643  1.00  0.810          C  
ATOM  12744  CE2 TYR B 793       9.230 -31.533  -8.614  1.00  0.810          C  
ATOM  12745  CZ  TYR B 793       8.741 -31.292  -7.364  1.00  0.810          C  
ATOM  12746  OH  TYR B 793       7.816 -32.137  -6.816  1.00  0.810          O  
ATOM  12747  H   TYR B 793      13.348 -27.106  -9.970  1.00  0.730          H  
ATOM  12748  HA  TYR B 793      12.926 -28.346  -7.401  1.00  0.680          H  
ATOM  12749 1HB  TYR B 793      11.132 -27.621  -8.987  1.00  0.980          H  
ATOM  12750 2HB  TYR B 793      11.649 -28.823 -10.103  1.00  0.980          H  
ATOM  12751  HD1 TYR B 793      10.427 -28.456  -6.635  1.00  0.980          H  
ATOM  12752  HD2 TYR B 793      10.525 -30.897 -10.159  1.00  0.980          H  
ATOM  12753  HE1 TYR B 793       8.774 -29.990  -5.647  1.00  0.980          H  
ATOM  12754  HE2 TYR B 793       8.876 -32.389  -9.167  1.00  0.980          H  
ATOM  12755  HH  TYR B 793       7.616 -31.823  -5.928  1.00  0.980          H  
ATOM  12756  N   ASP B 794      13.910 -30.644  -7.519  1.00  0.610          N  
ATOM  12757  CA  ASP B 794      14.700 -31.874  -7.565  1.00  0.730          C  
ATOM  12758  C   ASP B 794      14.227 -32.971  -8.516  1.00  0.750          C  
ATOM  12759  O   ASP B 794      15.050 -33.658  -9.123  1.00  0.910          O  
ATOM  12760  CB  ASP B 794      14.849 -32.374  -6.123  1.00  0.970          C  
ATOM  12761  CG  ASP B 794      13.520 -32.399  -5.375  1.00  0.970          C  
ATOM  12762  OD1 ASP B 794      12.950 -31.319  -5.283  1.00  0.970          O  
ATOM  12763  OD2 ASP B 794      13.097 -33.411  -4.887  1.00  0.970          O  
ATOM  12764  H   ASP B 794      13.478 -30.376  -6.628  1.00  0.730          H  
ATOM  12765  HA  ASP B 794      15.698 -31.594  -7.897  1.00  0.880          H  
ATOM  12766 1HB  ASP B 794      15.229 -33.399  -6.137  1.00  1.170          H  
ATOM  12767 2HB  ASP B 794      15.562 -31.754  -5.582  1.00  1.170          H  
ATOM  12768  N   SER B 795      12.933 -33.062  -8.770  1.00  0.670          N  
ATOM  12769  CA  SER B 795      12.442 -34.090  -9.680  1.00  0.740          C  
ATOM  12770  C   SER B 795      12.263 -33.567 -11.094  1.00  0.680          C  
ATOM  12771  O   SER B 795      11.787 -34.288 -11.973  1.00  0.760          O  
ATOM  12772  CB  SER B 795      11.147 -34.711  -9.189  1.00  1.010          C  
ATOM  12773  OG  SER B 795      11.316 -35.390  -7.980  1.00  1.010          O  
ATOM  12774  H   SER B 795      12.278 -32.473  -8.271  1.00  0.800          H  
ATOM  12775  HA  SER B 795      13.186 -34.876  -9.731  1.00  0.890          H  
ATOM  12776 1HB  SER B 795      10.410 -33.959  -9.071  1.00  1.210          H  
ATOM  12777 2HB  SER B 795      10.783 -35.410  -9.938  1.00  1.210          H  
ATOM  12778  HG  SER B 795      10.434 -35.634  -7.685  1.00  1.210          H  
ATOM  12779  N   ASN B 796      12.631 -32.310 -11.353  1.00  0.600          N  
ATOM  12780  CA  ASN B 796      12.425 -31.755 -12.680  1.00  0.560          C  
ATOM  12781  C   ASN B 796      13.577 -32.154 -13.566  1.00  0.580          C  
ATOM  12782  O   ASN B 796      14.435 -31.342 -13.926  1.00  0.870          O  
ATOM  12783  CB  ASN B 796      12.255 -30.252 -12.627  1.00  0.800          C  
ATOM  12784  CG  ASN B 796      11.831 -29.655 -13.926  1.00  0.800          C  
ATOM  12785  OD1 ASN B 796      11.964 -30.267 -14.993  1.00  0.800          O  
ATOM  12786  ND2 ASN B 796      11.300 -28.454 -13.863  1.00  0.800          N  
ATOM  12787  H   ASN B 796      13.098 -31.746 -10.638  1.00  0.720          H  
ATOM  12788  HA  ASN B 796      11.519 -32.190 -13.109  1.00  0.670          H  
ATOM  12789 1HB  ASN B 796      11.494 -30.024 -11.920  1.00  0.960          H  
ATOM  12790 2HB  ASN B 796      13.180 -29.784 -12.285  1.00  0.960          H  
ATOM  12791 1HD2 ASN B 796      10.985 -28.001 -14.698  1.00  0.960          H  
ATOM  12792 2HD2 ASN B 796      11.211 -27.984 -12.983  1.00  0.960          H  
ATOM  12793  N   ALA B 797      13.552 -33.420 -13.943  1.00  0.610          N  
ATOM  12794  CA  ALA B 797      14.627 -34.072 -14.653  1.00  0.610          C  
ATOM  12795  C   ALA B 797      14.975 -33.375 -15.948  1.00  0.650          C  
ATOM  12796  O   ALA B 797      16.146 -33.330 -16.327  1.00  0.790          O  
ATOM  12797  CB  ALA B 797      14.236 -35.482 -14.936  1.00  0.850          C  
ATOM  12798  H   ALA B 797      12.753 -33.959 -13.595  1.00  0.730          H  
ATOM  12799  HA  ALA B 797      15.505 -34.069 -14.013  1.00  0.730          H  
ATOM  12800 1HB  ALA B 797      15.033 -35.996 -15.460  1.00  1.020          H  
ATOM  12801 2HB  ALA B 797      14.008 -35.995 -14.005  1.00  1.020          H  
ATOM  12802 3HB  ALA B 797      13.366 -35.414 -15.541  1.00  1.020          H  
ATOM  12803  N   TYR B 798      13.992 -32.816 -16.642  1.00  0.600          N  
ATOM  12804  CA  TYR B 798      14.328 -32.162 -17.884  1.00  0.640          C  
ATOM  12805  C   TYR B 798      15.086 -30.870 -17.657  1.00  0.650          C  
ATOM  12806  O   TYR B 798      15.868 -30.471 -18.527  1.00  0.740          O  
ATOM  12807  CB  TYR B 798      13.099 -31.911 -18.740  1.00  0.880          C  
ATOM  12808  CG  TYR B 798      12.492 -33.158 -19.369  1.00  0.880          C  
ATOM  12809  CD1 TYR B 798      13.014 -34.451 -19.148  1.00  0.880          C  
ATOM  12810  CD2 TYR B 798      11.414 -33.004 -20.204  1.00  0.880          C  
ATOM  12811  CE1 TYR B 798      12.431 -35.514 -19.744  1.00  0.880          C  
ATOM  12812  CE2 TYR B 798      10.852 -34.095 -20.799  1.00  0.880          C  
ATOM  12813  CZ  TYR B 798      11.348 -35.339 -20.566  1.00  0.880          C  
ATOM  12814  OH  TYR B 798      10.764 -36.418 -21.164  1.00  0.880          O  
ATOM  12815  H   TYR B 798      13.013 -32.880 -16.340  1.00  0.720          H  
ATOM  12816  HA  TYR B 798      14.998 -32.808 -18.445  1.00  0.770          H  
ATOM  12817 1HB  TYR B 798      12.326 -31.437 -18.125  1.00  1.060          H  
ATOM  12818 2HB  TYR B 798      13.353 -31.220 -19.539  1.00  1.060          H  
ATOM  12819  HD1 TYR B 798      13.867 -34.636 -18.510  1.00  1.060          H  
ATOM  12820  HD2 TYR B 798      11.001 -32.013 -20.391  1.00  1.060          H  
ATOM  12821  HE1 TYR B 798      12.823 -36.499 -19.574  1.00  1.060          H  
ATOM  12822  HE2 TYR B 798       9.992 -33.967 -21.458  1.00  1.060          H  
ATOM  12823  HH  TYR B 798      10.049 -36.111 -21.725  1.00  1.060          H  
ATOM  12824  N   SER B 799      14.890 -30.204 -16.513  1.00  0.600          N  
ATOM  12825  CA  SER B 799      15.590 -28.959 -16.273  1.00  0.650          C  
ATOM  12826  C   SER B 799      17.001 -29.249 -15.799  1.00  0.640          C  
ATOM  12827  O   SER B 799      17.931 -28.516 -16.149  1.00  0.720          O  
ATOM  12828  CB  SER B 799      14.840 -28.093 -15.285  1.00  0.890          C  
ATOM  12829  OG  SER B 799      13.607 -27.633 -15.827  1.00  0.890          O  
ATOM  12830  H   SER B 799      14.268 -30.556 -15.779  1.00  0.720          H  
ATOM  12831  HA  SER B 799      15.652 -28.411 -17.211  1.00  0.780          H  
ATOM  12832 1HB  SER B 799      14.643 -28.677 -14.387  1.00  1.070          H  
ATOM  12833 2HB  SER B 799      15.457 -27.251 -14.988  1.00  1.070          H  
ATOM  12834  HG  SER B 799      13.241 -27.048 -15.152  1.00  1.070          H  
ATOM  12835  N   VAL B 800      17.195 -30.355 -15.065  1.00  0.570          N  
ATOM  12836  CA  VAL B 800      18.554 -30.654 -14.609  1.00  0.610          C  
ATOM  12837  C   VAL B 800      19.337 -31.113 -15.842  1.00  0.690          C  
ATOM  12838  O   VAL B 800      20.517 -30.794 -15.985  1.00  0.750          O  
ATOM  12839  CB  VAL B 800      18.623 -31.697 -13.452  1.00  0.840          C  
ATOM  12840  CG1 VAL B 800      17.587 -31.349 -12.410  1.00  0.840          C  
ATOM  12841  CG2 VAL B 800      18.481 -33.092 -13.911  1.00  0.840          C  
ATOM  12842  H   VAL B 800      16.371 -30.899 -14.785  1.00  0.680          H  
ATOM  12843  HA  VAL B 800      19.006 -29.736 -14.234  1.00  0.730          H  
ATOM  12844  HB  VAL B 800      19.590 -31.602 -12.972  1.00  1.010          H  
ATOM  12845 1HG1 VAL B 800      17.658 -32.033 -11.563  1.00  1.010          H  
ATOM  12846 2HG1 VAL B 800      17.760 -30.340 -12.084  1.00  1.010          H  
ATOM  12847 3HG1 VAL B 800      16.598 -31.420 -12.825  1.00  1.010          H  
ATOM  12848 1HG2 VAL B 800      18.548 -33.743 -13.045  1.00  1.010          H  
ATOM  12849 2HG2 VAL B 800      17.541 -33.217 -14.374  1.00  1.010          H  
ATOM  12850 3HG2 VAL B 800      19.272 -33.354 -14.611  1.00  1.010          H  
ATOM  12851  N   MET B 801      18.673 -31.878 -16.729  1.00  0.720          N  
ATOM  12852  CA  MET B 801      19.271 -32.345 -17.965  1.00  0.820          C  
ATOM  12853  C   MET B 801      19.660 -31.187 -18.849  1.00  0.900          C  
ATOM  12854  O   MET B 801      20.803 -31.116 -19.299  1.00  1.000          O  
ATOM  12855  CB  MET B 801      18.306 -33.275 -18.686  1.00  1.110          C  
ATOM  12856  CG  MET B 801      18.826 -33.869 -19.968  1.00  1.110          C  
ATOM  12857  SD  MET B 801      17.655 -35.026 -20.683  1.00  1.110          S  
ATOM  12858  CE  MET B 801      18.485 -35.437 -22.201  1.00  1.110          C  
ATOM  12859  H   MET B 801      17.711 -32.160 -16.525  1.00  0.860          H  
ATOM  12860  HA  MET B 801      20.168 -32.881 -17.755  1.00  0.980          H  
ATOM  12861 1HB  MET B 801      18.020 -34.087 -18.020  1.00  1.330          H  
ATOM  12862 2HB  MET B 801      17.398 -32.727 -18.929  1.00  1.330          H  
ATOM  12863 1HG  MET B 801      19.011 -33.073 -20.695  1.00  1.330          H  
ATOM  12864 2HG  MET B 801      19.765 -34.389 -19.776  1.00  1.330          H  
ATOM  12865 1HE  MET B 801      17.899 -36.152 -22.759  1.00  1.330          H  
ATOM  12866 2HE  MET B 801      18.615 -34.539 -22.797  1.00  1.330          H  
ATOM  12867 3HE  MET B 801      19.455 -35.872 -21.977  1.00  1.330          H  
ATOM  12868  N   THR B 802      18.735 -30.258 -19.057  1.00  0.870          N  
ATOM  12869  CA  THR B 802      18.975 -29.118 -19.910  1.00  0.980          C  
ATOM  12870  C   THR B 802      20.115 -28.267 -19.350  1.00  0.950          C  
ATOM  12871  O   THR B 802      21.006 -27.843 -20.092  1.00  1.050          O  
ATOM  12872  CB  THR B 802      17.677 -28.296 -20.061  1.00  1.330          C  
ATOM  12873  OG1 THR B 802      16.641 -29.127 -20.642  1.00  1.330          O  
ATOM  12874  CG2 THR B 802      17.913 -27.152 -20.980  1.00  1.330          C  
ATOM  12875  H   THR B 802      17.801 -30.365 -18.666  1.00  1.040          H  
ATOM  12876  HA  THR B 802      19.269 -29.475 -20.892  1.00  1.180          H  
ATOM  12877  HB  THR B 802      17.350 -27.934 -19.087  1.00  1.590          H  
ATOM  12878  HG1 THR B 802      16.350 -29.783 -19.979  1.00  1.590          H  
ATOM  12879 1HG2 THR B 802      16.990 -26.582 -21.101  1.00  1.590          H  
ATOM  12880 2HG2 THR B 802      18.677 -26.513 -20.591  1.00  1.590          H  
ATOM  12881 3HG2 THR B 802      18.227 -27.543 -21.932  1.00  1.590          H  
ATOM  12882  N   LEU B 803      20.101 -28.016 -18.041  1.00  0.840          N  
ATOM  12883  CA  LEU B 803      21.121 -27.199 -17.418  1.00  0.820          C  
ATOM  12884  C   LEU B 803      22.497 -27.859 -17.514  1.00  0.880          C  
ATOM  12885  O   LEU B 803      23.486 -27.166 -17.783  1.00  0.940          O  
ATOM  12886  CB  LEU B 803      20.708 -26.930 -15.967  1.00  1.160          C  
ATOM  12887  CG  LEU B 803      21.588 -26.028 -15.098  1.00  1.160          C  
ATOM  12888  CD1 LEU B 803      21.685 -24.610 -15.724  1.00  1.160          C  
ATOM  12889  CD2 LEU B 803      20.939 -25.977 -13.700  1.00  1.160          C  
ATOM  12890  H   LEU B 803      19.338 -28.365 -17.455  1.00  1.010          H  
ATOM  12891  HA  LEU B 803      21.173 -26.266 -17.961  1.00  0.980          H  
ATOM  12892 1HB  LEU B 803      19.708 -26.493 -15.982  1.00  1.390          H  
ATOM  12893 2HB  LEU B 803      20.634 -27.896 -15.463  1.00  1.390          H  
ATOM  12894  HG  LEU B 803      22.597 -26.441 -15.028  1.00  1.390          H  
ATOM  12895 1HD1 LEU B 803      22.285 -23.970 -15.119  1.00  1.390          H  
ATOM  12896 2HD1 LEU B 803      22.136 -24.659 -16.715  1.00  1.390          H  
ATOM  12897 3HD1 LEU B 803      20.690 -24.189 -15.794  1.00  1.390          H  
ATOM  12898 1HD2 LEU B 803      21.532 -25.347 -13.036  1.00  1.390          H  
ATOM  12899 2HD2 LEU B 803      19.940 -25.583 -13.790  1.00  1.390          H  
ATOM  12900 3HD2 LEU B 803      20.876 -26.979 -13.292  1.00  1.390          H  
ATOM  12901  N   ALA B 804      22.575 -29.177 -17.274  1.00  0.880          N  
ATOM  12902  CA  ALA B 804      23.827 -29.905 -17.402  1.00  0.960          C  
ATOM  12903  C   ALA B 804      24.351 -29.854 -18.843  1.00  1.080          C  
ATOM  12904  O   ALA B 804      25.566 -29.820 -19.055  1.00  1.150          O  
ATOM  12905  CB  ALA B 804      23.653 -31.323 -16.964  1.00  1.310          C  
ATOM  12906  H   ALA B 804      21.741 -29.696 -16.984  1.00  1.060          H  
ATOM  12907  HA  ALA B 804      24.559 -29.432 -16.751  1.00  1.150          H  
ATOM  12908 1HB  ALA B 804      24.607 -31.838 -17.044  1.00  1.570          H  
ATOM  12909 2HB  ALA B 804      23.302 -31.337 -15.930  1.00  1.570          H  
ATOM  12910 3HB  ALA B 804      22.915 -31.802 -17.611  1.00  1.570          H  
ATOM  12911  N   GLN B 805      23.443 -29.880 -19.840  1.00  1.120          N  
ATOM  12912  CA  GLN B 805      23.861 -29.795 -21.236  1.00  1.230          C  
ATOM  12913  C   GLN B 805      24.545 -28.449 -21.468  1.00  1.250          C  
ATOM  12914  O   GLN B 805      25.594 -28.394 -22.125  1.00  1.330          O  
ATOM  12915  CB  GLN B 805      22.659 -30.016 -22.180  1.00  1.680          C  
ATOM  12916  CG  GLN B 805      22.159 -31.493 -22.208  1.00  1.680          C  
ATOM  12917  CD  GLN B 805      20.803 -31.707 -22.927  1.00  1.680          C  
ATOM  12918  OE1 GLN B 805      19.870 -30.924 -22.771  1.00  1.680          O  
ATOM  12919  NE2 GLN B 805      20.708 -32.774 -23.713  1.00  1.680          N  
ATOM  12920  H   GLN B 805      22.451 -30.000 -19.608  1.00  1.340          H  
ATOM  12921  HA  GLN B 805      24.588 -30.580 -21.429  1.00  1.480          H  
ATOM  12922 1HB  GLN B 805      21.831 -29.389 -21.871  1.00  2.010          H  
ATOM  12923 2HB  GLN B 805      22.930 -29.722 -23.192  1.00  2.010          H  
ATOM  12924 1HG  GLN B 805      22.905 -32.077 -22.743  1.00  2.010          H  
ATOM  12925 2HG  GLN B 805      22.079 -31.863 -21.197  1.00  2.010          H  
ATOM  12926 1HE2 GLN B 805      19.851 -32.967 -24.206  1.00  2.010          H  
ATOM  12927 2HE2 GLN B 805      21.485 -33.391 -23.820  1.00  2.010          H  
ATOM  12928  N   ILE B 806      24.009 -27.380 -20.862  1.00  1.180          N  
ATOM  12929  CA  ILE B 806      24.654 -26.077 -20.965  1.00  1.200          C  
ATOM  12930  C   ILE B 806      26.008 -26.117 -20.278  1.00  1.180          C  
ATOM  12931  O   ILE B 806      26.993 -25.605 -20.814  1.00  1.230          O  
ATOM  12932  CB  ILE B 806      23.832 -24.906 -20.372  1.00  1.670          C  
ATOM  12933  CG1 ILE B 806      22.775 -24.387 -21.349  1.00  1.670          C  
ATOM  12934  CG2 ILE B 806      24.764 -23.731 -20.065  1.00  1.670          C  
ATOM  12935  CD1 ILE B 806      21.727 -25.331 -21.786  1.00  1.670          C  
ATOM  12936  H   ILE B 806      23.101 -27.492 -20.390  1.00  1.420          H  
ATOM  12937  HA  ILE B 806      24.829 -25.861 -22.004  1.00  1.440          H  
ATOM  12938  HB  ILE B 806      23.324 -25.227 -19.462  1.00  2.010          H  
ATOM  12939 1HG1 ILE B 806      22.286 -23.540 -20.890  1.00  2.010          H  
ATOM  12940 2HG1 ILE B 806      23.296 -24.051 -22.225  1.00  2.010          H  
ATOM  12941 1HG2 ILE B 806      24.188 -22.932 -19.678  1.00  2.010          H  
ATOM  12942 2HG2 ILE B 806      25.526 -23.988 -19.334  1.00  2.010          H  
ATOM  12943 3HG2 ILE B 806      25.241 -23.407 -20.985  1.00  2.010          H  
ATOM  12944 1HD1 ILE B 806      21.069 -24.814 -22.467  1.00  2.010          H  
ATOM  12945 2HD1 ILE B 806      22.155 -26.185 -22.288  1.00  2.010          H  
ATOM  12946 3HD1 ILE B 806      21.172 -25.654 -20.938  1.00  2.010          H  
ATOM  12947  N   ALA B 807      26.078 -26.733 -19.091  1.00  1.120          N  
ATOM  12948  CA  ALA B 807      27.338 -26.806 -18.356  1.00  1.120          C  
ATOM  12949  C   ALA B 807      28.421 -27.428 -19.222  1.00  1.200          C  
ATOM  12950  O   ALA B 807      29.567 -26.954 -19.252  1.00  1.240          O  
ATOM  12951  CB  ALA B 807      27.151 -27.641 -17.090  1.00  1.570          C  
ATOM  12952  H   ALA B 807      25.220 -27.106 -18.676  1.00  1.340          H  
ATOM  12953  HA  ALA B 807      27.650 -25.799 -18.098  1.00  1.340          H  
ATOM  12954 1HB  ALA B 807      28.074 -27.698 -16.542  1.00  1.880          H  
ATOM  12955 2HB  ALA B 807      26.384 -27.195 -16.463  1.00  1.880          H  
ATOM  12956 3HB  ALA B 807      26.851 -28.639 -17.359  1.00  1.880          H  
ATOM  12957  N   ARG B 808      28.065 -28.457 -19.994  1.00  1.230          N  
ATOM  12958  CA  ARG B 808      29.054 -29.040 -20.877  1.00  1.320          C  
ATOM  12959  C   ARG B 808      29.417 -28.092 -22.026  1.00  1.370          C  
ATOM  12960  O   ARG B 808      30.597 -27.856 -22.283  1.00  1.410          O  
ATOM  12961  CB  ARG B 808      28.546 -30.353 -21.461  1.00  1.810          C  
ATOM  12962  CG  ARG B 808      28.399 -31.539 -20.482  1.00  1.810          C  
ATOM  12963  CD  ARG B 808      29.701 -31.982 -19.906  1.00  1.810          C  
ATOM  12964  NE  ARG B 808      30.651 -32.375 -20.948  1.00  1.810          N  
ATOM  12965  CZ  ARG B 808      31.987 -32.485 -20.783  1.00  1.810          C  
ATOM  12966  NH1 ARG B 808      32.548 -32.228 -19.617  1.00  1.810          N  
ATOM  12967  NH2 ARG B 808      32.741 -32.847 -21.812  1.00  1.810          N  
ATOM  12968  H   ARG B 808      27.125 -28.861 -19.892  1.00  1.480          H  
ATOM  12969  HA  ARG B 808      29.957 -29.226 -20.304  1.00  1.580          H  
ATOM  12970 1HB  ARG B 808      27.558 -30.181 -21.889  1.00  2.170          H  
ATOM  12971 2HB  ARG B 808      29.197 -30.660 -22.274  1.00  2.170          H  
ATOM  12972 1HG  ARG B 808      27.758 -31.236 -19.649  1.00  2.170          H  
ATOM  12973 2HG  ARG B 808      27.945 -32.389 -20.991  1.00  2.170          H  
ATOM  12974 1HD  ARG B 808      30.137 -31.207 -19.289  1.00  2.170          H  
ATOM  12975 2HD  ARG B 808      29.509 -32.864 -19.290  1.00  2.170          H  
ATOM  12976  HE  ARG B 808      30.275 -32.569 -21.867  1.00  2.170          H  
ATOM  12977 1HH1 ARG B 808      31.985 -31.943 -18.817  1.00  2.170          H  
ATOM  12978 2HH1 ARG B 808      33.546 -32.304 -19.506  1.00  2.170          H  
ATOM  12979 1HH2 ARG B 808      32.317 -33.038 -22.711  1.00  2.170          H  
ATOM  12980 2HH2 ARG B 808      33.741 -32.930 -21.700  1.00  2.170          H  
ATOM  12981  N   MET B 809      28.421 -27.465 -22.666  1.00  1.360          N  
ATOM  12982  CA  MET B 809      28.694 -26.588 -23.813  1.00  1.430          C  
ATOM  12983  C   MET B 809      29.566 -25.398 -23.460  1.00  1.410          C  
ATOM  12984  O   MET B 809      30.412 -24.972 -24.249  1.00  1.480          O  
ATOM  12985  CB  MET B 809      27.397 -26.045 -24.408  1.00  1.970          C  
ATOM  12986  CG  MET B 809      26.537 -27.053 -25.156  1.00  1.970          C  
ATOM  12987  SD  MET B 809      25.148 -26.273 -26.031  1.00  1.970          S  
ATOM  12988  CE  MET B 809      24.067 -25.807 -24.694  1.00  1.970          C  
ATOM  12989  H   MET B 809      27.452 -27.661 -22.392  1.00  1.630          H  
ATOM  12990  HA  MET B 809      29.219 -27.171 -24.568  1.00  1.720          H  
ATOM  12991 1HB  MET B 809      26.802 -25.636 -23.595  1.00  2.370          H  
ATOM  12992 2HB  MET B 809      27.625 -25.222 -25.085  1.00  2.370          H  
ATOM  12993 1HG  MET B 809      27.155 -27.573 -25.885  1.00  2.370          H  
ATOM  12994 2HG  MET B 809      26.144 -27.788 -24.464  1.00  2.370          H  
ATOM  12995 1HE  MET B 809      23.193 -25.309 -25.091  1.00  2.370          H  
ATOM  12996 2HE  MET B 809      23.767 -26.693 -24.132  1.00  2.370          H  
ATOM  12997 3HE  MET B 809      24.581 -25.128 -24.051  1.00  2.370          H  
ATOM  12998  N   GLN B 810      29.358 -24.865 -22.269  1.00  1.330          N  
ATOM  12999  CA  GLN B 810      30.068 -23.695 -21.800  1.00  1.310          C  
ATOM  13000  C   GLN B 810      31.319 -23.980 -20.991  1.00  1.320          C  
ATOM  13001  O   GLN B 810      31.937 -23.043 -20.489  1.00  1.310          O  
ATOM  13002  CB  GLN B 810      29.126 -22.832 -20.960  1.00  1.840          C  
ATOM  13003  CG  GLN B 810      27.931 -22.315 -21.722  1.00  1.840          C  
ATOM  13004  CD  GLN B 810      28.345 -21.493 -22.875  1.00  1.840          C  
ATOM  13005  OE1 GLN B 810      29.291 -20.706 -22.774  1.00  1.840          O  
ATOM  13006  NE2 GLN B 810      27.652 -21.634 -23.980  1.00  1.840          N  
ATOM  13007  H   GLN B 810      28.616 -25.264 -21.684  1.00  1.600          H  
ATOM  13008  HA  GLN B 810      30.381 -23.126 -22.674  1.00  1.570          H  
ATOM  13009 1HB  GLN B 810      28.760 -23.421 -20.115  1.00  2.210          H  
ATOM  13010 2HB  GLN B 810      29.668 -21.978 -20.563  1.00  2.210          H  
ATOM  13011 1HG  GLN B 810      27.359 -23.161 -22.105  1.00  2.210          H  
ATOM  13012 2HG  GLN B 810      27.316 -21.716 -21.083  1.00  2.210          H  
ATOM  13013 1HE2 GLN B 810      27.876 -21.091 -24.789  1.00  2.210          H  
ATOM  13014 2HE2 GLN B 810      26.856 -22.256 -24.001  1.00  2.210          H  
ATOM  13015  N   ASN B 811      31.698 -25.251 -20.829  1.00  1.350          N  
ATOM  13016  CA  ASN B 811      32.850 -25.596 -20.004  1.00  1.370          C  
ATOM  13017  C   ASN B 811      32.724 -25.031 -18.583  1.00  1.300          C  
ATOM  13018  O   ASN B 811      33.693 -24.516 -18.017  1.00  1.310          O  
ATOM  13019  CB  ASN B 811      34.139 -25.128 -20.661  1.00  1.910          C  
ATOM  13020  CG  ASN B 811      34.375 -25.800 -21.977  1.00  1.910          C  
ATOM  13021  OD1 ASN B 811      34.236 -27.025 -22.107  1.00  1.910          O  
ATOM  13022  ND2 ASN B 811      34.728 -25.022 -22.969  1.00  1.910          N  
ATOM  13023  H   ASN B 811      31.189 -26.009 -21.301  1.00  1.620          H  
ATOM  13024  HA  ASN B 811      32.883 -26.685 -19.913  1.00  1.640          H  
ATOM  13025 1HB  ASN B 811      34.131 -24.054 -20.808  1.00  2.290          H  
ATOM  13026 2HB  ASN B 811      34.977 -25.355 -20.003  1.00  2.290          H  
ATOM  13027 1HD2 ASN B 811      34.893 -25.411 -23.876  1.00  2.290          H  
ATOM  13028 2HD2 ASN B 811      34.823 -24.037 -22.822  1.00  2.290          H  
ATOM  13029  N   ARG B 812      31.517 -25.133 -18.016  1.00  1.230          N  
ATOM  13030  CA  ARG B 812      31.203 -24.679 -16.668  1.00  1.180          C  
ATOM  13031  C   ARG B 812      30.552 -25.847 -15.928  1.00  1.180          C  
ATOM  13032  O   ARG B 812      29.331 -25.841 -15.799  1.00  1.480          O  
ATOM  13033  CB  ARG B 812      30.194 -23.527 -16.692  1.00  1.670          C  
ATOM  13034  CG  ARG B 812      30.613 -22.201 -17.352  1.00  1.670          C  
ATOM  13035  CD  ARG B 812      29.447 -21.252 -17.346  1.00  1.670          C  
ATOM  13036  NE  ARG B 812      29.661 -19.978 -18.096  1.00  1.670          N  
ATOM  13037  CZ  ARG B 812      30.186 -18.825 -17.600  1.00  1.670          C  
ATOM  13038  NH1 ARG B 812      30.581 -18.753 -16.341  1.00  1.670          N  
ATOM  13039  NH2 ARG B 812      30.293 -17.744 -18.384  1.00  1.670          N  
ATOM  13040  H   ARG B 812      30.780 -25.603 -18.553  1.00  1.480          H  
ATOM  13041  HA  ARG B 812      32.110 -24.353 -16.169  1.00  1.420          H  
ATOM  13042 1HB  ARG B 812      29.290 -23.860 -17.198  1.00  2.010          H  
ATOM  13043 2HB  ARG B 812      29.923 -23.283 -15.671  1.00  2.010          H  
ATOM  13044 1HG  ARG B 812      31.436 -21.757 -16.794  1.00  2.010          H  
ATOM  13045 2HG  ARG B 812      30.921 -22.373 -18.368  1.00  2.010          H  
ATOM  13046 1HD  ARG B 812      28.594 -21.760 -17.791  1.00  2.010          H  
ATOM  13047 2HD  ARG B 812      29.215 -21.013 -16.322  1.00  2.010          H  
ATOM  13048  HE  ARG B 812      29.368 -19.956 -19.066  1.00  2.010          H  
ATOM  13049 1HH1 ARG B 812      30.486 -19.541 -15.730  1.00  2.010          H  
ATOM  13050 2HH1 ARG B 812      30.984 -17.890 -15.976  1.00  2.010          H  
ATOM  13051 1HH2 ARG B 812      29.977 -17.740 -19.371  1.00  2.010          H  
ATOM  13052 2HH2 ARG B 812      30.651 -16.856 -17.999  1.00  2.010          H  
ATOM  13053  N   PRO B 813      31.325 -26.798 -15.350  1.00  1.100          N  
ATOM  13054  CA  PRO B 813      30.869 -28.071 -14.787  1.00  1.100          C  
ATOM  13055  C   PRO B 813      29.805 -27.870 -13.727  1.00  1.010          C  
ATOM  13056  O   PRO B 813      29.786 -26.850 -13.028  1.00  1.100          O  
ATOM  13057  CB  PRO B 813      32.138 -28.649 -14.188  1.00  1.650          C  
ATOM  13058  CG  PRO B 813      33.260 -28.027 -14.972  1.00  1.650          C  
ATOM  13059  CD  PRO B 813      32.790 -26.616 -15.255  1.00  1.650          C  
ATOM  13060  HA  PRO B 813      30.492 -28.715 -15.596  1.00  1.320          H  
ATOM  13061 1HB  PRO B 813      32.164 -28.423 -13.133  1.00  1.980          H  
ATOM  13062 2HB  PRO B 813      32.110 -29.752 -14.285  1.00  1.980          H  
ATOM  13063 1HG  PRO B 813      34.190 -28.052 -14.384  1.00  1.980          H  
ATOM  13064 2HG  PRO B 813      33.447 -28.608 -15.886  1.00  1.980          H  
ATOM  13065 1HD  PRO B 813      33.041 -25.946 -14.424  1.00  1.980          H  
ATOM  13066 2HD  PRO B 813      33.237 -26.296 -16.192  1.00  1.980          H  
ATOM  13067  N   PHE B 814      28.894 -28.830 -13.659  1.00  1.000          N  
ATOM  13068  CA  PHE B 814      27.746 -28.767 -12.778  1.00  1.060          C  
ATOM  13069  C   PHE B 814      28.055 -29.215 -11.333  1.00  1.010          C  
ATOM  13070  O   PHE B 814      28.590 -30.299 -11.090  1.00  1.050          O  
ATOM  13071  CB  PHE B 814      26.664 -29.589 -13.492  1.00  1.460          C  
ATOM  13072  CG  PHE B 814      25.304 -29.541 -12.979  1.00  1.460          C  
ATOM  13073  CD1 PHE B 814      24.671 -28.330 -12.937  1.00  1.460          C  
ATOM  13074  CD2 PHE B 814      24.601 -30.681 -12.633  1.00  1.460          C  
ATOM  13075  CE1 PHE B 814      23.404 -28.234 -12.546  1.00  1.460          C  
ATOM  13076  CE2 PHE B 814      23.283 -30.581 -12.240  1.00  1.460          C  
ATOM  13077  CZ  PHE B 814      22.688 -29.355 -12.201  1.00  1.460          C  
ATOM  13078  H   PHE B 814      28.995 -29.666 -14.247  1.00  1.200          H  
ATOM  13079  HA  PHE B 814      27.419 -27.728 -12.735  1.00  1.270          H  
ATOM  13080 1HB  PHE B 814      26.629 -29.270 -14.530  1.00  1.750          H  
ATOM  13081 2HB  PHE B 814      26.976 -30.623 -13.513  1.00  1.750          H  
ATOM  13082  HD1 PHE B 814      25.208 -27.424 -13.224  1.00  1.750          H  
ATOM  13083  HD2 PHE B 814      25.089 -31.652 -12.685  1.00  1.750          H  
ATOM  13084  HE1 PHE B 814      22.958 -27.258 -12.513  1.00  1.750          H  
ATOM  13085  HE2 PHE B 814      22.717 -31.466 -11.964  1.00  1.750          H  
ATOM  13086  HZ  PHE B 814      21.653 -29.262 -11.892  1.00  1.750          H  
ATOM  13087  N   ILE B 815      27.764 -28.362 -10.363  1.00  0.990          N  
ATOM  13088  CA  ILE B 815      28.054 -28.704  -8.972  1.00  1.000          C  
ATOM  13089  C   ILE B 815      26.711 -28.812  -8.238  1.00  0.960          C  
ATOM  13090  O   ILE B 815      25.873 -27.903  -8.303  1.00  0.960          O  
ATOM  13091  CB  ILE B 815      29.083 -27.702  -8.384  1.00  1.400          C  
ATOM  13092  CG1 ILE B 815      29.513 -28.082  -6.979  1.00  1.400          C  
ATOM  13093  CG2 ILE B 815      28.585 -26.330  -8.407  1.00  1.400          C  
ATOM  13094  CD1 ILE B 815      30.760 -27.322  -6.529  1.00  1.400          C  
ATOM  13095  H   ILE B 815      27.311 -27.481 -10.604  1.00  1.190          H  
ATOM  13096  HA  ILE B 815      28.529 -29.684  -8.937  1.00  1.200          H  
ATOM  13097  HB  ILE B 815      29.934 -27.723  -8.998  1.00  1.680          H  
ATOM  13098 1HG1 ILE B 815      28.712 -27.889  -6.291  1.00  1.680          H  
ATOM  13099 2HG1 ILE B 815      29.745 -29.154  -6.951  1.00  1.680          H  
ATOM  13100 1HG2 ILE B 815      29.328 -25.641  -8.065  1.00  1.680          H  
ATOM  13101 2HG2 ILE B 815      28.326 -26.068  -9.414  1.00  1.680          H  
ATOM  13102 3HG2 ILE B 815      27.730 -26.273  -7.764  1.00  1.680          H  
ATOM  13103 1HD1 ILE B 815      31.036 -27.615  -5.551  1.00  1.680          H  
ATOM  13104 2HD1 ILE B 815      31.585 -27.537  -7.203  1.00  1.680          H  
ATOM  13105 3HD1 ILE B 815      30.589 -26.279  -6.518  1.00  1.680          H  
ATOM  13106  N   ILE B 816      26.515 -29.932  -7.551  1.00  0.990          N  
ATOM  13107  CA  ILE B 816      25.230 -30.236  -6.939  1.00  1.000          C  
ATOM  13108  C   ILE B 816      25.177 -30.252  -5.419  1.00  1.000          C  
ATOM  13109  O   ILE B 816      25.934 -30.964  -4.763  1.00  1.020          O  
ATOM  13110  CB  ILE B 816      24.760 -31.606  -7.467  1.00  1.400          C  
ATOM  13111  CG1 ILE B 816      24.621 -31.560  -9.007  1.00  1.400          C  
ATOM  13112  CG2 ILE B 816      23.453 -31.962  -6.840  1.00  1.400          C  
ATOM  13113  CD1 ILE B 816      24.418 -32.903  -9.635  1.00  1.400          C  
ATOM  13114  H   ILE B 816      27.268 -30.607  -7.504  1.00  1.190          H  
ATOM  13115  HA  ILE B 816      24.521 -29.485  -7.265  1.00  1.200          H  
ATOM  13116  HB  ILE B 816      25.494 -32.371  -7.223  1.00  1.680          H  
ATOM  13117 1HG1 ILE B 816      23.788 -30.926  -9.269  1.00  1.680          H  
ATOM  13118 2HG1 ILE B 816      25.525 -31.137  -9.441  1.00  1.680          H  
ATOM  13119 1HG2 ILE B 816      23.114 -32.914  -7.189  1.00  1.680          H  
ATOM  13120 2HG2 ILE B 816      23.564 -32.020  -5.781  1.00  1.680          H  
ATOM  13121 3HG2 ILE B 816      22.725 -31.196  -7.078  1.00  1.680          H  
ATOM  13122 1HD1 ILE B 816      24.344 -32.791 -10.698  1.00  1.680          H  
ATOM  13123 2HD1 ILE B 816      25.268 -33.546  -9.408  1.00  1.680          H  
ATOM  13124 3HD1 ILE B 816      23.514 -33.369  -9.277  1.00  1.680          H  
ATOM  13125  N   TYR B 817      24.215 -29.506  -4.876  1.00  1.010          N  
ATOM  13126  CA  TYR B 817      23.971 -29.429  -3.441  1.00  1.050          C  
ATOM  13127  C   TYR B 817      22.699 -30.209  -3.107  1.00  1.110          C  
ATOM  13128  O   TYR B 817      22.402 -31.032  -3.961  1.00  1.820          O  
ATOM  13129  CB  TYR B 817      23.969 -27.968  -3.017  1.00  1.450          C  
ATOM  13130  CG  TYR B 817      25.376 -27.430  -3.125  1.00  1.450          C  
ATOM  13131  CD1 TYR B 817      25.871 -26.936  -4.334  1.00  1.450          C  
ATOM  13132  CD2 TYR B 817      26.196 -27.463  -2.006  1.00  1.450          C  
ATOM  13133  CE1 TYR B 817      27.175 -26.498  -4.402  1.00  1.450          C  
ATOM  13134  CE2 TYR B 817      27.492 -27.010  -2.088  1.00  1.450          C  
ATOM  13135  CZ  TYR B 817      27.978 -26.537  -3.284  1.00  1.450          C  
ATOM  13136  OH  TYR B 817      29.258 -26.106  -3.383  1.00  1.450          O  
ATOM  13137  H   TYR B 817      23.631 -28.913  -5.483  1.00  1.210          H  
ATOM  13138  HA  TYR B 817      24.796 -29.917  -2.923  1.00  1.260          H  
ATOM  13139 1HB  TYR B 817      23.313 -27.380  -3.670  1.00  1.740          H  
ATOM  13140 2HB  TYR B 817      23.620 -27.864  -1.992  1.00  1.740          H  
ATOM  13141  HD1 TYR B 817      25.236 -26.909  -5.224  1.00  1.740          H  
ATOM  13142  HD2 TYR B 817      25.816 -27.852  -1.062  1.00  1.740          H  
ATOM  13143  HE1 TYR B 817      27.575 -26.121  -5.336  1.00  1.740          H  
ATOM  13144  HE2 TYR B 817      28.129 -27.036  -1.208  1.00  1.740          H  
ATOM  13145  HH  TYR B 817      29.731 -26.281  -2.563  1.00  1.740          H  
ATOM  13146  N   SER B 818      22.612 -30.586  -1.824  1.00  1.010          N  
ATOM  13147  CA  SER B 818      21.230 -30.849  -1.395  1.00  1.060          C  
ATOM  13148  C   SER B 818      20.745 -32.221  -1.884  1.00  0.940          C  
ATOM  13149  O   SER B 818      20.159 -32.363  -2.968  1.00  1.050          O  
ATOM  13150  CB  SER B 818      20.264 -29.814  -1.874  1.00  1.460          C  
ATOM  13151  OG  SER B 818      19.012 -30.150  -1.403  1.00  1.460          O  
ATOM  13152  H   SER B 818      23.217 -31.362  -1.591  1.00  1.210          H  
ATOM  13153  HA  SER B 818      21.206 -30.859  -0.303  1.00  1.270          H  
ATOM  13154 1HB  SER B 818      20.548 -28.836  -1.504  1.00  1.760          H  
ATOM  13155 2HB  SER B 818      20.238 -29.770  -2.964  1.00  1.760          H  
ATOM  13156  HG  SER B 818      18.416 -29.546  -1.809  1.00  1.760          H  
ATOM  13157  N   GLN B 819      21.042 -33.241  -1.077  1.00  0.840          N  
ATOM  13158  CA  GLN B 819      20.899 -34.657  -1.413  1.00  0.820          C  
ATOM  13159  C   GLN B 819      19.586 -35.088  -2.090  1.00  0.800          C  
ATOM  13160  O   GLN B 819      19.596 -36.068  -2.835  1.00  0.790          O  
ATOM  13161  CB  GLN B 819      21.098 -35.504  -0.153  1.00  1.160          C  
ATOM  13162  CG  GLN B 819      22.529 -35.486   0.408  1.00  1.160          C  
ATOM  13163  CD  GLN B 819      22.815 -34.313   1.347  1.00  1.160          C  
ATOM  13164  OE1 GLN B 819      22.102 -33.297   1.336  1.00  1.160          O  
ATOM  13165  NE2 GLN B 819      23.852 -34.449   2.155  1.00  1.160          N  
ATOM  13166  H   GLN B 819      21.444 -33.007  -0.170  1.00  1.010          H  
ATOM  13167  HA  GLN B 819      21.714 -34.895  -2.079  1.00  0.980          H  
ATOM  13168 1HB  GLN B 819      20.420 -35.158   0.630  1.00  1.390          H  
ATOM  13169 2HB  GLN B 819      20.839 -36.540  -0.371  1.00  1.390          H  
ATOM  13170 1HG  GLN B 819      22.686 -36.407   0.968  1.00  1.390          H  
ATOM  13171 2HG  GLN B 819      23.231 -35.434  -0.424  1.00  1.390          H  
ATOM  13172 1HE2 GLN B 819      24.090 -33.717   2.797  1.00  1.390          H  
ATOM  13173 2HE2 GLN B 819      24.401 -35.286   2.131  1.00  1.390          H  
ATOM  13174  N   SER B 820      18.456 -34.421  -1.847  1.00  0.850          N  
ATOM  13175  CA  SER B 820      17.220 -34.846  -2.516  1.00  0.890          C  
ATOM  13176  C   SER B 820      17.391 -34.705  -4.043  1.00  0.850          C  
ATOM  13177  O   SER B 820      16.874 -35.516  -4.826  1.00  0.900          O  
ATOM  13178  CB  SER B 820      16.035 -34.016  -2.047  1.00  1.230          C  
ATOM  13179  OG  SER B 820      15.754 -34.243  -0.683  1.00  1.230          O  
ATOM  13180  H   SER B 820      18.446 -33.644  -1.199  1.00  1.020          H  
ATOM  13181  HA  SER B 820      17.035 -35.895  -2.282  1.00  1.070          H  
ATOM  13182 1HB  SER B 820      16.245 -32.960  -2.209  1.00  1.480          H  
ATOM  13183 2HB  SER B 820      15.158 -34.268  -2.650  1.00  1.480          H  
ATOM  13184  HG  SER B 820      14.969 -33.724  -0.485  1.00  1.480          H  
ATOM  13185  N   PHE B 821      18.084 -33.624  -4.447  1.00  0.830          N  
ATOM  13186  CA  PHE B 821      18.384 -33.291  -5.833  1.00  0.810          C  
ATOM  13187  C   PHE B 821      19.305 -34.353  -6.359  1.00  0.760          C  
ATOM  13188  O   PHE B 821      19.134 -34.864  -7.466  1.00  0.780          O  
ATOM  13189  CB  PHE B 821      19.086 -31.939  -5.959  1.00  1.140          C  
ATOM  13190  CG  PHE B 821      19.294 -31.499  -7.372  1.00  1.140          C  
ATOM  13191  CD1 PHE B 821      18.422 -30.611  -7.969  1.00  1.140          C  
ATOM  13192  CD2 PHE B 821      20.332 -32.012  -8.127  1.00  1.140          C  
ATOM  13193  CE1 PHE B 821      18.619 -30.239  -9.251  1.00  1.140          C  
ATOM  13194  CE2 PHE B 821      20.531 -31.642  -9.408  1.00  1.140          C  
ATOM  13195  CZ  PHE B 821      19.686 -30.752  -9.972  1.00  1.140          C  
ATOM  13196  H   PHE B 821      18.495 -33.023  -3.730  1.00  1.000          H  
ATOM  13197  HA  PHE B 821      17.478 -33.299  -6.429  1.00  0.970          H  
ATOM  13198 1HB  PHE B 821      18.506 -31.178  -5.444  1.00  1.370          H  
ATOM  13199 2HB  PHE B 821      20.067 -31.980  -5.469  1.00  1.370          H  
ATOM  13200  HD1 PHE B 821      17.580 -30.194  -7.406  1.00  1.370          H  
ATOM  13201  HD2 PHE B 821      20.995 -32.726  -7.679  1.00  1.370          H  
ATOM  13202  HE1 PHE B 821      17.934 -29.531  -9.706  1.00  1.370          H  
ATOM  13203  HE2 PHE B 821      21.365 -32.056  -9.976  1.00  1.370          H  
ATOM  13204  HZ  PHE B 821      19.845 -30.441 -10.992  1.00  1.370          H  
ATOM  13205  N   VAL B 822      20.317 -34.655  -5.550  1.00  0.760          N  
ATOM  13206  CA  VAL B 822      21.358 -35.602  -5.922  1.00  0.770          C  
ATOM  13207  C   VAL B 822      20.743 -36.945  -6.225  1.00  0.760          C  
ATOM  13208  O   VAL B 822      21.116 -37.579  -7.203  1.00  0.760          O  
ATOM  13209  CB  VAL B 822      22.380 -35.819  -4.781  1.00  1.070          C  
ATOM  13210  CG1 VAL B 822      23.336 -36.955  -5.124  1.00  1.070          C  
ATOM  13211  CG2 VAL B 822      23.145 -34.555  -4.513  1.00  1.070          C  
ATOM  13212  H   VAL B 822      20.335 -34.150  -4.659  1.00  0.910          H  
ATOM  13213  HA  VAL B 822      21.874 -35.229  -6.806  1.00  0.920          H  
ATOM  13214  HB  VAL B 822      21.849 -36.120  -3.904  1.00  1.290          H  
ATOM  13215 1HG1 VAL B 822      24.031 -37.102  -4.299  1.00  1.290          H  
ATOM  13216 2HG1 VAL B 822      22.794 -37.881  -5.285  1.00  1.290          H  
ATOM  13217 3HG1 VAL B 822      23.895 -36.705  -6.029  1.00  1.290          H  
ATOM  13218 1HG2 VAL B 822      23.845 -34.713  -3.695  1.00  1.290          H  
ATOM  13219 2HG2 VAL B 822      23.692 -34.294  -5.397  1.00  1.290          H  
ATOM  13220 3HG2 VAL B 822      22.457 -33.747  -4.248  1.00  1.290          H  
ATOM  13221  N   HIS B 823      19.818 -37.390  -5.385  1.00  0.770          N  
ATOM  13222  CA  HIS B 823      19.185 -38.675  -5.581  1.00  0.790          C  
ATOM  13223  C   HIS B 823      18.459 -38.735  -6.932  1.00  0.760          C  
ATOM  13224  O   HIS B 823      18.616 -39.707  -7.690  1.00  0.780          O  
ATOM  13225  CB  HIS B 823      18.197 -38.958  -4.460  1.00  1.100          C  
ATOM  13226  CG  HIS B 823      17.712 -40.334  -4.497  1.00  1.100          C  
ATOM  13227  ND1 HIS B 823      18.464 -41.379  -3.996  1.00  1.100          N  
ATOM  13228  CD2 HIS B 823      16.588 -40.881  -4.994  1.00  1.100          C  
ATOM  13229  CE1 HIS B 823      17.820 -42.498  -4.181  1.00  1.100          C  
ATOM  13230  NE2 HIS B 823      16.679 -42.231  -4.787  1.00  1.100          N  
ATOM  13231  H   HIS B 823      19.589 -36.829  -4.559  1.00  0.920          H  
ATOM  13232  HA  HIS B 823      19.939 -39.458  -5.575  1.00  0.950          H  
ATOM  13233 1HB  HIS B 823      18.674 -38.773  -3.497  1.00  1.320          H  
ATOM  13234 2HB  HIS B 823      17.345 -38.280  -4.540  1.00  1.320          H  
ATOM  13235  HD1 HIS B 823      19.115 -41.284  -3.238  1.00  1.320          H  
ATOM  13236  HD2 HIS B 823      15.719 -40.464  -5.492  1.00  1.320          H  
ATOM  13237  HE1 HIS B 823      18.250 -43.443  -3.848  1.00  1.320          H  
ATOM  13238  N   LEU B 824      17.647 -37.717  -7.236  1.00  0.740          N  
ATOM  13239  CA  LEU B 824      16.913 -37.723  -8.498  1.00  0.720          C  
ATOM  13240  C   LEU B 824      17.868 -37.601  -9.690  1.00  0.680          C  
ATOM  13241  O   LEU B 824      17.676 -38.262 -10.721  1.00  0.700          O  
ATOM  13242  CB  LEU B 824      15.893 -36.578  -8.495  1.00  1.020          C  
ATOM  13243  CG  LEU B 824      14.452 -36.889  -7.959  1.00  1.020          C  
ATOM  13244  CD1 LEU B 824      13.673 -37.724  -9.007  1.00  1.020          C  
ATOM  13245  CD2 LEU B 824      14.540 -37.614  -6.613  1.00  1.020          C  
ATOM  13246  H   LEU B 824      17.517 -36.943  -6.568  1.00  0.890          H  
ATOM  13247  HA  LEU B 824      16.397 -38.673  -8.587  1.00  0.860          H  
ATOM  13248 1HB  LEU B 824      16.295 -35.767  -7.877  1.00  1.220          H  
ATOM  13249 2HB  LEU B 824      15.792 -36.197  -9.509  1.00  1.220          H  
ATOM  13250  HG  LEU B 824      13.921 -35.954  -7.803  1.00  1.220          H  
ATOM  13251 1HD1 LEU B 824      12.665 -37.918  -8.635  1.00  1.220          H  
ATOM  13252 2HD1 LEU B 824      13.609 -37.171  -9.942  1.00  1.220          H  
ATOM  13253 3HD1 LEU B 824      14.170 -38.647  -9.191  1.00  1.220          H  
ATOM  13254 1HD2 LEU B 824      13.533 -37.800  -6.243  1.00  1.220          H  
ATOM  13255 2HD2 LEU B 824      15.057 -38.549  -6.719  1.00  1.220          H  
ATOM  13256 3HD2 LEU B 824      15.074 -36.984  -5.901  1.00  1.220          H  
ATOM  13257  N   PHE B 825      18.917 -36.790  -9.529  1.00  0.690          N  
ATOM  13258  CA  PHE B 825      19.933 -36.596 -10.547  1.00  0.710          C  
ATOM  13259  C   PHE B 825      20.622 -37.930 -10.838  1.00  0.710          C  
ATOM  13260  O   PHE B 825      20.731 -38.351 -11.990  1.00  0.750          O  
ATOM  13261  CB  PHE B 825      20.959 -35.571 -10.080  1.00  0.990          C  
ATOM  13262  CG  PHE B 825      22.002 -35.277 -11.067  1.00  0.990          C  
ATOM  13263  CD1 PHE B 825      21.757 -34.342 -12.043  1.00  0.990          C  
ATOM  13264  CD2 PHE B 825      23.226 -35.929 -11.047  1.00  0.990          C  
ATOM  13265  CE1 PHE B 825      22.700 -34.050 -12.964  1.00  0.990          C  
ATOM  13266  CE2 PHE B 825      24.179 -35.640 -11.985  1.00  0.990          C  
ATOM  13267  CZ  PHE B 825      23.917 -34.698 -12.938  1.00  0.990          C  
ATOM  13268  H   PHE B 825      18.997 -36.247  -8.666  1.00  0.830          H  
ATOM  13269  HA  PHE B 825      19.457 -36.233 -11.456  1.00  0.850          H  
ATOM  13270 1HB  PHE B 825      20.449 -34.644  -9.825  1.00  1.180          H  
ATOM  13271 2HB  PHE B 825      21.442 -35.928  -9.175  1.00  1.180          H  
ATOM  13272  HD1 PHE B 825      20.797 -33.830 -12.062  1.00  1.180          H  
ATOM  13273  HD2 PHE B 825      23.430 -36.682 -10.277  1.00  1.180          H  
ATOM  13274  HE1 PHE B 825      22.491 -33.301 -13.724  1.00  1.180          H  
ATOM  13275  HE2 PHE B 825      25.142 -36.155 -11.972  1.00  1.180          H  
ATOM  13276  HZ  PHE B 825      24.671 -34.469 -13.675  1.00  1.180          H  
ATOM  13277  N   ASN B 826      21.080 -38.612  -9.786  1.00  0.740          N  
ATOM  13278  CA  ASN B 826      21.768 -39.875  -9.954  1.00  0.800          C  
ATOM  13279  C   ASN B 826      20.864 -40.925 -10.571  1.00  0.760          C  
ATOM  13280  O   ASN B 826      21.343 -41.777 -11.320  1.00  0.790          O  
ATOM  13281  CB  ASN B 826      22.339 -40.368  -8.644  1.00  1.100          C  
ATOM  13282  CG  ASN B 826      23.554 -39.599  -8.207  1.00  1.100          C  
ATOM  13283  OD1 ASN B 826      24.182 -38.865  -8.984  1.00  1.100          O  
ATOM  13284  ND2 ASN B 826      23.928 -39.777  -6.971  1.00  1.100          N  
ATOM  13285  H   ASN B 826      20.969 -38.229  -8.850  1.00  0.890          H  
ATOM  13286  HA  ASN B 826      22.596 -39.717 -10.642  1.00  0.960          H  
ATOM  13287 1HB  ASN B 826      21.570 -40.276  -7.869  1.00  1.320          H  
ATOM  13288 2HB  ASN B 826      22.593 -41.421  -8.730  1.00  1.320          H  
ATOM  13289 1HD2 ASN B 826      24.745 -39.313  -6.625  1.00  1.320          H  
ATOM  13290 2HD2 ASN B 826      23.404 -40.378  -6.371  1.00  1.320          H  
ATOM  13291  N   THR B 827      19.560 -40.869 -10.282  1.00  0.710          N  
ATOM  13292  CA  THR B 827      18.624 -41.826 -10.852  1.00  0.700          C  
ATOM  13293  C   THR B 827      18.622 -41.724 -12.372  1.00  0.680          C  
ATOM  13294  O   THR B 827      18.747 -42.743 -13.060  1.00  0.710          O  
ATOM  13295  CB  THR B 827      17.193 -41.597 -10.310  1.00  0.980          C  
ATOM  13296  OG1 THR B 827      17.183 -41.808  -8.880  1.00  0.980          O  
ATOM  13297  CG2 THR B 827      16.197 -42.558 -10.990  1.00  0.980          C  
ATOM  13298  H   THR B 827      19.230 -40.182  -9.600  1.00  0.850          H  
ATOM  13299  HA  THR B 827      18.942 -42.829 -10.575  1.00  0.840          H  
ATOM  13300  HB  THR B 827      16.885 -40.580 -10.513  1.00  1.180          H  
ATOM  13301  HG1 THR B 827      17.713 -41.102  -8.432  1.00  1.180          H  
ATOM  13302 1HG2 THR B 827      15.200 -42.384 -10.594  1.00  1.180          H  
ATOM  13303 2HG2 THR B 827      16.186 -42.391 -12.066  1.00  1.180          H  
ATOM  13304 3HG2 THR B 827      16.488 -43.581 -10.793  1.00  1.180          H  
ATOM  13305  N   ILE B 828      18.500 -40.501 -12.897  1.00  0.650          N  
ATOM  13306  CA  ILE B 828      18.494 -40.325 -14.348  1.00  0.680          C  
ATOM  13307  C   ILE B 828      19.864 -40.647 -14.979  1.00  0.660          C  
ATOM  13308  O   ILE B 828      19.952 -41.139 -16.118  1.00  0.660          O  
ATOM  13309  CB  ILE B 828      17.911 -38.933 -14.724  1.00  0.940          C  
ATOM  13310  CG1 ILE B 828      18.754 -37.801 -14.144  1.00  0.940          C  
ATOM  13311  CG2 ILE B 828      16.479 -38.874 -14.256  1.00  0.940          C  
ATOM  13312  CD1 ILE B 828      18.388 -36.409 -14.566  1.00  0.940          C  
ATOM  13313  H   ILE B 828      18.375 -39.711 -12.248  1.00  0.780          H  
ATOM  13314  HA  ILE B 828      17.791 -41.049 -14.751  1.00  0.820          H  
ATOM  13315  HB  ILE B 828      17.932 -38.815 -15.797  1.00  1.130          H  
ATOM  13316 1HG1 ILE B 828      18.674 -37.837 -13.081  1.00  1.130          H  
ATOM  13317 2HG1 ILE B 828      19.786 -37.962 -14.416  1.00  1.130          H  
ATOM  13318 1HG2 ILE B 828      16.022 -37.944 -14.530  1.00  1.130          H  
ATOM  13319 2HG2 ILE B 828      15.950 -39.677 -14.727  1.00  1.130          H  
ATOM  13320 3HG2 ILE B 828      16.435 -38.993 -13.171  1.00  1.130          H  
ATOM  13321 1HD1 ILE B 828      19.088 -35.749 -14.079  1.00  1.130          H  
ATOM  13322 2HD1 ILE B 828      18.460 -36.294 -15.629  1.00  1.130          H  
ATOM  13323 3HD1 ILE B 828      17.380 -36.162 -14.260  1.00  1.130          H  
ATOM  13324  N   VAL B 829      20.950 -40.460 -14.226  1.00  0.680          N  
ATOM  13325  CA  VAL B 829      22.253 -40.870 -14.744  1.00  0.710          C  
ATOM  13326  C   VAL B 829      22.314 -42.405 -14.863  1.00  0.750          C  
ATOM  13327  O   VAL B 829      22.654 -42.962 -15.910  1.00  0.800          O  
ATOM  13328  CB  VAL B 829      23.396 -40.397 -13.802  1.00  0.980          C  
ATOM  13329  CG1 VAL B 829      24.732 -40.991 -14.237  1.00  0.980          C  
ATOM  13330  CG2 VAL B 829      23.491 -38.873 -13.810  1.00  0.980          C  
ATOM  13331  H   VAL B 829      20.852 -39.988 -13.319  1.00  0.820          H  
ATOM  13332  HA  VAL B 829      22.398 -40.433 -15.732  1.00  0.850          H  
ATOM  13333  HB  VAL B 829      23.188 -40.741 -12.796  1.00  1.180          H  
ATOM  13334 1HG1 VAL B 829      25.511 -40.652 -13.557  1.00  1.180          H  
ATOM  13335 2HG1 VAL B 829      24.697 -42.079 -14.212  1.00  1.180          H  
ATOM  13336 3HG1 VAL B 829      24.962 -40.671 -15.243  1.00  1.180          H  
ATOM  13337 1HG2 VAL B 829      24.285 -38.552 -13.136  1.00  1.180          H  
ATOM  13338 2HG2 VAL B 829      23.713 -38.552 -14.781  1.00  1.180          H  
ATOM  13339 3HG2 VAL B 829      22.563 -38.430 -13.497  1.00  1.180          H  
ATOM  13340  N   ARG B 830      21.959 -43.090 -13.780  1.00  0.760          N  
ATOM  13341  CA  ARG B 830      22.016 -44.546 -13.686  1.00  0.820          C  
ATOM  13342  C   ARG B 830      21.121 -45.270 -14.681  1.00  0.840          C  
ATOM  13343  O   ARG B 830      21.491 -46.315 -15.217  1.00  0.920          O  
ATOM  13344  CB  ARG B 830      21.662 -44.957 -12.271  1.00  1.120          C  
ATOM  13345  CG  ARG B 830      22.739 -44.608 -11.252  1.00  1.120          C  
ATOM  13346  CD  ARG B 830      22.290 -44.826  -9.868  1.00  1.120          C  
ATOM  13347  NE  ARG B 830      23.324 -44.452  -8.908  1.00  1.120          N  
ATOM  13348  CZ  ARG B 830      23.141 -44.315  -7.577  1.00  1.120          C  
ATOM  13349  NH1 ARG B 830      21.955 -44.518  -7.039  1.00  1.120          N  
ATOM  13350  NH2 ARG B 830      24.165 -43.974  -6.809  1.00  1.120          N  
ATOM  13351  H   ARG B 830      21.657 -42.566 -12.957  1.00  0.910          H  
ATOM  13352  HA  ARG B 830      23.044 -44.848 -13.875  1.00  0.980          H  
ATOM  13353 1HB  ARG B 830      20.741 -44.452 -11.970  1.00  1.350          H  
ATOM  13354 2HB  ARG B 830      21.480 -46.029 -12.230  1.00  1.350          H  
ATOM  13355 1HG  ARG B 830      23.605 -45.244 -11.426  1.00  1.350          H  
ATOM  13356 2HG  ARG B 830      23.038 -43.571 -11.364  1.00  1.350          H  
ATOM  13357 1HD  ARG B 830      21.409 -44.209  -9.688  1.00  1.350          H  
ATOM  13358 2HD  ARG B 830      22.045 -45.878  -9.723  1.00  1.350          H  
ATOM  13359  HE  ARG B 830      24.256 -44.289  -9.271  1.00  1.350          H  
ATOM  13360 1HH1 ARG B 830      21.171 -44.779  -7.619  1.00  1.350          H  
ATOM  13361 2HH1 ARG B 830      21.828 -44.414  -6.043  1.00  1.350          H  
ATOM  13362 1HH2 ARG B 830      25.077 -43.821  -7.220  1.00  1.350          H  
ATOM  13363 2HH2 ARG B 830      24.041 -43.873  -5.812  1.00  1.350          H  
ATOM  13364  N   GLN B 831      19.958 -44.696 -14.963  1.00  0.790          N  
ATOM  13365  CA  GLN B 831      18.998 -45.290 -15.878  1.00  0.820          C  
ATOM  13366  C   GLN B 831      19.206 -44.899 -17.338  1.00  0.850          C  
ATOM  13367  O   GLN B 831      18.370 -45.234 -18.179  1.00  0.900          O  
ATOM  13368  CB  GLN B 831      17.573 -44.963 -15.440  1.00  1.140          C  
ATOM  13369  CG  GLN B 831      17.200 -45.598 -14.120  1.00  1.140          C  
ATOM  13370  CD  GLN B 831      15.786 -45.332 -13.728  1.00  1.140          C  
ATOM  13371  OE1 GLN B 831      15.279 -44.213 -13.840  1.00  1.140          O  
ATOM  13372  NE2 GLN B 831      15.124 -46.384 -13.272  1.00  1.140          N  
ATOM  13373  H   GLN B 831      19.695 -43.842 -14.458  1.00  0.950          H  
ATOM  13374  HA  GLN B 831      19.115 -46.370 -15.820  1.00  0.980          H  
ATOM  13375 1HB  GLN B 831      17.475 -43.881 -15.322  1.00  1.360          H  
ATOM  13376 2HB  GLN B 831      16.861 -45.282 -16.199  1.00  1.360          H  
ATOM  13377 1HG  GLN B 831      17.338 -46.674 -14.195  1.00  1.360          H  
ATOM  13378 2HG  GLN B 831      17.850 -45.193 -13.343  1.00  1.360          H  
ATOM  13379 1HE2 GLN B 831      14.147 -46.302 -12.994  1.00  1.360          H  
ATOM  13380 2HE2 GLN B 831      15.571 -47.275 -13.201  1.00  1.360          H  
ATOM  13381  N   LYS B 832      20.299 -44.184 -17.637  1.00  0.860          N  
ATOM  13382  CA  LYS B 832      20.634 -43.725 -18.981  1.00  0.940          C  
ATOM  13383  C   LYS B 832      19.590 -42.794 -19.573  1.00  0.940          C  
ATOM  13384  O   LYS B 832      19.294 -42.859 -20.768  1.00  1.040          O  
ATOM  13385  CB  LYS B 832      20.828 -44.913 -19.933  1.00  1.280          C  
ATOM  13386  CG  LYS B 832      21.911 -45.888 -19.525  1.00  1.280          C  
ATOM  13387  CD  LYS B 832      22.072 -46.979 -20.569  1.00  1.280          C  
ATOM  13388  CE  LYS B 832      23.134 -47.988 -20.166  1.00  1.280          C  
ATOM  13389  NZ  LYS B 832      23.271 -49.080 -21.173  1.00  1.280          N  
ATOM  13390  H   LYS B 832      20.962 -43.932 -16.894  1.00  1.030          H  
ATOM  13391  HA  LYS B 832      21.571 -43.168 -18.919  1.00  1.130          H  
ATOM  13392 1HB  LYS B 832      19.903 -45.465 -20.041  1.00  1.540          H  
ATOM  13393 2HB  LYS B 832      21.088 -44.537 -20.923  1.00  1.540          H  
ATOM  13394 1HG  LYS B 832      22.853 -45.356 -19.399  1.00  1.540          H  
ATOM  13395 2HG  LYS B 832      21.641 -46.342 -18.569  1.00  1.540          H  
ATOM  13396 1HD  LYS B 832      21.119 -47.496 -20.697  1.00  1.540          H  
ATOM  13397 2HD  LYS B 832      22.349 -46.529 -21.521  1.00  1.540          H  
ATOM  13398 1HE  LYS B 832      24.089 -47.476 -20.067  1.00  1.540          H  
ATOM  13399 2HE  LYS B 832      22.865 -48.424 -19.204  1.00  1.540          H  
ATOM  13400 1HZ  LYS B 832      23.986 -49.728 -20.872  1.00  1.540          H  
ATOM  13401 2HZ  LYS B 832      22.392 -49.569 -21.264  1.00  1.540          H  
ATOM  13402 3HZ  LYS B 832      23.531 -48.686 -22.066  1.00  1.540          H  
ATOM  13403  N   LEU B 833      19.044 -41.909 -18.748  1.00  0.900          N  
ATOM  13404  CA  LEU B 833      18.083 -40.930 -19.211  1.00  1.000          C  
ATOM  13405  C   LEU B 833      18.834 -39.607 -19.404  1.00  1.150          C  
ATOM  13406  O   LEU B 833      18.531 -38.803 -20.283  1.00  1.520          O  
ATOM  13407  CB  LEU B 833      16.961 -40.842 -18.161  1.00  1.360          C  
ATOM  13408  CG  LEU B 833      16.216 -42.206 -17.884  1.00  1.360          C  
ATOM  13409  CD1 LEU B 833      15.220 -42.046 -16.740  1.00  1.360          C  
ATOM  13410  CD2 LEU B 833      15.501 -42.681 -19.139  1.00  1.360          C  
ATOM  13411  H   LEU B 833      19.315 -41.897 -17.765  1.00  1.080          H  
ATOM  13412  HA  LEU B 833      17.685 -41.232 -20.174  1.00  1.200          H  
ATOM  13413 1HB  LEU B 833      17.392 -40.517 -17.234  1.00  1.630          H  
ATOM  13414 2HB  LEU B 833      16.225 -40.106 -18.483  1.00  1.630          H  
ATOM  13415  HG  LEU B 833      16.945 -42.952 -17.590  1.00  1.630          H  
ATOM  13416 1HD1 LEU B 833      14.731 -43.002 -16.547  1.00  1.630          H  
ATOM  13417 2HD1 LEU B 833      15.740 -41.734 -15.843  1.00  1.630          H  
ATOM  13418 3HD1 LEU B 833      14.485 -41.322 -17.001  1.00  1.630          H  
ATOM  13419 1HD2 LEU B 833      15.006 -43.628 -18.928  1.00  1.630          H  
ATOM  13420 2HD2 LEU B 833      14.761 -41.945 -19.448  1.00  1.630          H  
ATOM  13421 3HD2 LEU B 833      16.214 -42.835 -19.943  1.00  1.630          H  
ATOM  13422  N   PHE B 834      19.856 -39.411 -18.581  1.00  0.980          N  
ATOM  13423  CA  PHE B 834      20.676 -38.215 -18.563  1.00  0.910          C  
ATOM  13424  C   PHE B 834      22.061 -38.473 -19.175  1.00  1.070          C  
ATOM  13425  O   PHE B 834      22.763 -39.428 -18.820  1.00  1.540          O  
ATOM  13426  CB  PHE B 834      20.803 -37.791 -17.125  1.00  1.300          C  
ATOM  13427  CG  PHE B 834      21.605 -36.621 -16.820  1.00  1.300          C  
ATOM  13428  CD1 PHE B 834      21.066 -35.366 -16.677  1.00  1.300          C  
ATOM  13429  CD2 PHE B 834      22.917 -36.778 -16.651  1.00  1.300          C  
ATOM  13430  CE1 PHE B 834      21.879 -34.333 -16.345  1.00  1.300          C  
ATOM  13431  CE2 PHE B 834      23.708 -35.757 -16.338  1.00  1.300          C  
ATOM  13432  CZ  PHE B 834      23.191 -34.548 -16.185  1.00  1.300          C  
ATOM  13433  H   PHE B 834      20.041 -40.119 -17.875  1.00  1.180          H  
ATOM  13434  HA  PHE B 834      20.170 -37.434 -19.133  1.00  1.090          H  
ATOM  13435 1HB  PHE B 834      19.821 -37.614 -16.773  1.00  1.560          H  
ATOM  13436 2HB  PHE B 834      21.195 -38.612 -16.554  1.00  1.560          H  
ATOM  13437  HD1 PHE B 834      19.997 -35.205 -16.809  1.00  1.560          H  
ATOM  13438  HD2 PHE B 834      23.324 -37.765 -16.772  1.00  1.560          H  
ATOM  13439  HE1 PHE B 834      21.489 -33.329 -16.192  1.00  1.560          H  
ATOM  13440  HE2 PHE B 834      24.758 -35.900 -16.190  1.00  1.560          H  
ATOM  13441  HZ  PHE B 834      23.833 -33.743 -15.913  1.00  1.560          H  
ATOM  13442  N   ASN B 835      22.491 -37.604 -20.077  1.00  1.150          N  
ATOM  13443  CA  ASN B 835      23.783 -37.796 -20.732  1.00  1.370          C  
ATOM  13444  C   ASN B 835      24.934 -37.265 -19.891  1.00  1.310          C  
ATOM  13445  O   ASN B 835      25.477 -36.188 -20.158  1.00  1.550          O  
ATOM  13446  CB  ASN B 835      23.791 -37.169 -22.116  1.00  1.830          C  
ATOM  13447  CG  ASN B 835      25.033 -37.560 -22.932  1.00  1.830          C  
ATOM  13448  OD1 ASN B 835      25.809 -38.423 -22.501  1.00  1.830          O  
ATOM  13449  ND2 ASN B 835      25.218 -36.953 -24.089  1.00  1.830          N  
ATOM  13450  H   ASN B 835      21.902 -36.824 -20.325  1.00  1.380          H  
ATOM  13451  HA  ASN B 835      23.946 -38.867 -20.848  1.00  1.640          H  
ATOM  13452 1HB  ASN B 835      22.901 -37.490 -22.649  1.00  2.200          H  
ATOM  13453 2HB  ASN B 835      23.752 -36.080 -22.029  1.00  2.200          H  
ATOM  13454 1HD2 ASN B 835      26.017 -37.184 -24.655  1.00  2.200          H  
ATOM  13455 2HD2 ASN B 835      24.571 -36.264 -24.407  1.00  2.200          H  
ATOM  13456  N   ASN B 836      25.341 -38.048 -18.895  1.00  1.470          N  
ATOM  13457  CA  ASN B 836      26.350 -37.615 -17.921  1.00  1.660          C  
ATOM  13458  C   ASN B 836      27.770 -37.702 -18.501  1.00  1.860          C  
ATOM  13459  O   ASN B 836      28.596 -38.488 -18.036  1.00  2.380          O  
ATOM  13460  CB  ASN B 836      26.253 -38.504 -16.690  1.00  2.250          C  
ATOM  13461  CG  ASN B 836      26.900 -37.967 -15.440  1.00  2.250          C  
ATOM  13462  OD1 ASN B 836      26.788 -36.776 -15.136  1.00  2.250          O  
ATOM  13463  ND2 ASN B 836      27.563 -38.826 -14.709  1.00  2.250          N  
ATOM  13464  H   ASN B 836      24.831 -38.930 -18.776  1.00  1.760          H  
ATOM  13465  HA  ASN B 836      26.173 -36.572 -17.673  1.00  1.990          H  
ATOM  13466 1HB  ASN B 836      25.227 -38.705 -16.488  1.00  2.700          H  
ATOM  13467 2HB  ASN B 836      26.710 -39.461 -16.920  1.00  2.700          H  
ATOM  13468 1HD2 ASN B 836      28.011 -38.531 -13.864  1.00  2.700          H  
ATOM  13469 2HD2 ASN B 836      27.640 -39.780 -15.007  1.00  2.700          H  
ATOM  13470  N   THR B 837      28.027 -36.901 -19.528  1.00  1.860          N  
ATOM  13471  CA  THR B 837      29.290 -36.886 -20.267  1.00  2.140          C  
ATOM  13472  C   THR B 837      30.512 -36.503 -19.441  1.00  2.280          C  
ATOM  13473  O   THR B 837      30.550 -35.420 -18.861  1.00  2.620          O  
ATOM  13474  CB  THR B 837      29.187 -35.915 -21.466  1.00  2.880          C  
ATOM  13475  OG1 THR B 837      28.134 -36.341 -22.338  1.00  2.880          O  
ATOM  13476  CG2 THR B 837      30.498 -35.863 -22.247  1.00  2.880          C  
ATOM  13477  H   THR B 837      27.263 -36.292 -19.815  1.00  2.230          H  
ATOM  13478  HA  THR B 837      29.455 -37.889 -20.659  1.00  2.570          H  
ATOM  13479  HB  THR B 837      28.952 -34.921 -21.096  1.00  3.460          H  
ATOM  13480  HG1 THR B 837      27.284 -36.242 -21.885  1.00  3.460          H  
ATOM  13481 1HG2 THR B 837      30.387 -35.172 -23.079  1.00  3.460          H  
ATOM  13482 2HG2 THR B 837      31.308 -35.518 -21.612  1.00  3.460          H  
ATOM  13483 3HG2 THR B 837      30.731 -36.853 -22.627  1.00  3.460          H  
ATOM  13484  N   HIS B 838      31.562 -37.337 -19.537  1.00  2.600          N  
ATOM  13485  CA  HIS B 838      32.862 -37.167 -18.867  1.00  3.170          C  
ATOM  13486  C   HIS B 838      32.774 -36.311 -17.590  1.00  2.800          C  
ATOM  13487  O   HIS B 838      32.009 -36.647 -16.672  1.00  3.400          O  
ATOM  13488  CB  HIS B 838      33.865 -36.609 -19.904  1.00  4.210          C  
ATOM  13489  CG  HIS B 838      35.290 -36.445 -19.441  1.00  4.210          C  
ATOM  13490  ND1 HIS B 838      35.816 -35.216 -19.097  1.00  4.210          N  
ATOM  13491  CD2 HIS B 838      36.284 -37.352 -19.247  1.00  4.210          C  
ATOM  13492  CE1 HIS B 838      37.081 -35.374 -18.705  1.00  4.210          C  
ATOM  13493  NE2 HIS B 838      37.383 -36.659 -18.791  1.00  4.210          N  
ATOM  13494  H   HIS B 838      31.417 -38.184 -20.069  1.00  3.120          H  
ATOM  13495  HA  HIS B 838      33.229 -38.146 -18.563  1.00  3.800          H  
ATOM  13496 1HB  HIS B 838      33.874 -37.264 -20.776  1.00  5.050          H  
ATOM  13497 2HB  HIS B 838      33.512 -35.635 -20.245  1.00  5.050          H  
ATOM  13498  HD2 HIS B 838      36.222 -38.427 -19.415  1.00  5.050          H  
ATOM  13499  HE1 HIS B 838      37.753 -34.582 -18.372  1.00  5.050          H  
ATOM  13500  HE2 HIS B 838      38.276 -37.072 -18.559  1.00  5.050          H  
ATOM  13501  N   LEU B 839      33.526 -35.208 -17.489  1.00  2.250          N  
ATOM  13502  CA  LEU B 839      33.450 -34.388 -16.288  1.00  2.100          C  
ATOM  13503  C   LEU B 839      32.235 -33.489 -16.337  1.00  1.910          C  
ATOM  13504  O   LEU B 839      32.330 -32.274 -16.548  1.00  2.610          O  
ATOM  13505  CB  LEU B 839      34.711 -33.518 -16.117  1.00  3.000          C  
ATOM  13506  CG  LEU B 839      34.856 -32.716 -14.763  1.00  3.000          C  
ATOM  13507  CD1 LEU B 839      35.018 -33.680 -13.583  1.00  3.000          C  
ATOM  13508  CD2 LEU B 839      36.049 -31.770 -14.867  1.00  3.000          C  
ATOM  13509  H   LEU B 839      34.179 -34.948 -18.222  1.00  2.700          H  
ATOM  13510  HA  LEU B 839      33.350 -35.054 -15.436  1.00  2.520          H  
ATOM  13511 1HB  LEU B 839      35.580 -34.166 -16.204  1.00  3.600          H  
ATOM  13512 2HB  LEU B 839      34.745 -32.804 -16.936  1.00  3.600          H  
ATOM  13513  HG  LEU B 839      33.949 -32.129 -14.584  1.00  3.600          H  
ATOM  13514 1HD1 LEU B 839      35.106 -33.108 -12.663  1.00  3.600          H  
ATOM  13515 2HD1 LEU B 839      34.155 -34.330 -13.498  1.00  3.600          H  
ATOM  13516 3HD1 LEU B 839      35.913 -34.282 -13.721  1.00  3.600          H  
ATOM  13517 1HD2 LEU B 839      36.142 -31.203 -13.938  1.00  3.600          H  
ATOM  13518 2HD2 LEU B 839      36.959 -32.343 -15.036  1.00  3.600          H  
ATOM  13519 3HD2 LEU B 839      35.894 -31.079 -15.697  1.00  3.600          H  
ATOM  13520  N   ASN B 840      31.092 -34.107 -16.105  1.00  1.640          N  
ATOM  13521  CA  ASN B 840      29.816 -33.431 -16.132  1.00  2.070          C  
ATOM  13522  C   ASN B 840      29.672 -32.639 -14.856  1.00  1.950          C  
ATOM  13523  O   ASN B 840      29.151 -31.514 -14.874  1.00  2.310          O  
ATOM  13524  CB  ASN B 840      28.676 -34.419 -16.244  1.00  2.730          C  
ATOM  13525  CG  ASN B 840      27.356 -33.758 -16.523  1.00  2.730          C  
ATOM  13526  OD1 ASN B 840      27.117 -33.245 -17.616  1.00  2.730          O  
ATOM  13527  ND2 ASN B 840      26.523 -33.727 -15.541  1.00  2.730          N  
ATOM  13528  H   ASN B 840      31.148 -35.123 -15.996  1.00  1.970          H  
ATOM  13529  HA  ASN B 840      29.791 -32.735 -16.965  1.00  2.480          H  
ATOM  13530 1HB  ASN B 840      28.884 -35.140 -17.026  1.00  3.270          H  
ATOM  13531 2HB  ASN B 840      28.603 -34.970 -15.312  1.00  3.270          H  
ATOM  13532 1HD2 ASN B 840      25.645 -33.274 -15.650  1.00  3.270          H  
ATOM  13533 2HD2 ASN B 840      26.782 -34.138 -14.668  1.00  3.270          H  
ATOM  13534  N   THR B 841      30.139 -33.239 -13.750  1.00  1.750          N  
ATOM  13535  CA  THR B 841      30.031 -32.634 -12.438  1.00  1.710          C  
ATOM  13536  C   THR B 841      31.357 -32.548 -11.707  1.00  1.500          C  
ATOM  13537  O   THR B 841      32.303 -33.295 -11.970  1.00  1.780          O  
ATOM  13538  CB  THR B 841      29.059 -33.417 -11.514  1.00  2.410          C  
ATOM  13539  OG1 THR B 841      29.581 -34.741 -11.271  1.00  2.410          O  
ATOM  13540  CG2 THR B 841      27.687 -33.536 -12.150  1.00  2.410          C  
ATOM  13541  H   THR B 841      30.568 -34.149 -13.835  1.00  2.100          H  
ATOM  13542  HA  THR B 841      29.671 -31.628 -12.578  1.00  2.050          H  
ATOM  13543  HB  THR B 841      28.965 -32.888 -10.562  1.00  2.890          H  
ATOM  13544  HG1 THR B 841      30.363 -34.682 -10.705  1.00  2.890          H  
ATOM  13545 1HG2 THR B 841      27.021 -34.079 -11.484  1.00  2.890          H  
ATOM  13546 2HG2 THR B 841      27.293 -32.547 -12.324  1.00  2.890          H  
ATOM  13547 3HG2 THR B 841      27.774 -34.066 -13.077  1.00  2.890          H  
ATOM  13548  N   ILE B 842      31.370 -31.672 -10.717  1.00  1.340          N  
ATOM  13549  CA  ILE B 842      32.512 -31.433  -9.828  1.00  1.300          C  
ATOM  13550  C   ILE B 842      32.165 -31.525  -8.336  1.00  1.260          C  
ATOM  13551  O   ILE B 842      30.989 -31.500  -7.960  1.00  1.150          O  
ATOM  13552  CB  ILE B 842      33.168 -30.096 -10.222  1.00  1.840          C  
ATOM  13553  CG1 ILE B 842      32.097 -28.991 -10.115  1.00  1.840          C  
ATOM  13554  CG2 ILE B 842      33.830 -30.216 -11.596  1.00  1.840          C  
ATOM  13555  CD1 ILE B 842      32.562 -27.559 -10.307  1.00  1.840          C  
ATOM  13556  H   ILE B 842      30.503 -31.134 -10.611  1.00  1.610          H  
ATOM  13557  HA  ILE B 842      33.250 -32.208 -10.026  1.00  1.560          H  
ATOM  13558  HB  ILE B 842      33.926 -29.848  -9.489  1.00  2.200          H  
ATOM  13559 1HG1 ILE B 842      31.318 -29.183 -10.853  1.00  2.200          H  
ATOM  13560 2HG1 ILE B 842      31.665 -29.073  -9.129  1.00  2.200          H  
ATOM  13561 1HG2 ILE B 842      34.313 -29.284 -11.869  1.00  2.200          H  
ATOM  13562 2HG2 ILE B 842      34.576 -31.004 -11.559  1.00  2.200          H  
ATOM  13563 3HG2 ILE B 842      33.097 -30.471 -12.333  1.00  2.200          H  
ATOM  13564 1HD1 ILE B 842      31.718 -26.897 -10.189  1.00  2.200          H  
ATOM  13565 2HD1 ILE B 842      33.290 -27.324  -9.581  1.00  2.200          H  
ATOM  13566 3HD1 ILE B 842      32.985 -27.416 -11.289  1.00  2.200          H  
ATOM  13567  N   SER B 843      33.201 -31.660  -7.498  1.00  1.440          N  
ATOM  13568  CA  SER B 843      33.055 -31.766  -6.046  1.00  1.500          C  
ATOM  13569  C   SER B 843      32.710 -30.444  -5.367  1.00  1.460          C  
ATOM  13570  O   SER B 843      32.898 -29.365  -5.920  1.00  1.420          O  
ATOM  13571  CB  SER B 843      34.322 -32.343  -5.447  1.00  2.080          C  
ATOM  13572  OG  SER B 843      35.382 -31.455  -5.601  1.00  2.080          O  
ATOM  13573  H   SER B 843      34.137 -31.683  -7.873  1.00  1.730          H  
ATOM  13574  HA  SER B 843      32.241 -32.463  -5.843  1.00  1.800          H  
ATOM  13575 1HB  SER B 843      34.167 -32.540  -4.384  1.00  2.490          H  
ATOM  13576 2HB  SER B 843      34.561 -33.291  -5.924  1.00  2.490          H  
ATOM  13577  HG  SER B 843      36.098 -31.793  -5.050  1.00  2.490          H  
ATOM  13578  N   ILE B 844      32.275 -30.523  -4.117  1.00  1.550          N  
ATOM  13579  CA  ILE B 844      31.799 -29.371  -3.351  1.00  1.570          C  
ATOM  13580  C   ILE B 844      32.812 -28.239  -3.172  1.00  1.630          C  
ATOM  13581  O   ILE B 844      32.475 -27.058  -3.259  1.00  1.610          O  
ATOM  13582  CB  ILE B 844      31.282 -29.840  -1.982  1.00  2.190          C  
ATOM  13583  CG1 ILE B 844      30.046 -30.836  -2.186  1.00  2.190          C  
ATOM  13584  CG2 ILE B 844      30.909 -28.637  -1.087  1.00  2.190          C  
ATOM  13585  CD1 ILE B 844      28.817 -30.293  -2.937  1.00  2.190          C  
ATOM  13586  H   ILE B 844      32.220 -31.440  -3.696  1.00  1.860          H  
ATOM  13587  HA  ILE B 844      30.959 -28.949  -3.887  1.00  1.880          H  
ATOM  13588  HB  ILE B 844      32.073 -30.410  -1.484  1.00  2.630          H  
ATOM  13589 1HG1 ILE B 844      30.395 -31.709  -2.725  1.00  2.630          H  
ATOM  13590 2HG1 ILE B 844      29.707 -31.154  -1.199  1.00  2.630          H  
ATOM  13591 1HG2 ILE B 844      30.558 -29.003  -0.123  1.00  2.630          H  
ATOM  13592 2HG2 ILE B 844      31.771 -27.995  -0.923  1.00  2.630          H  
ATOM  13593 3HG2 ILE B 844      30.135 -28.067  -1.556  1.00  2.630          H  
ATOM  13594 1HD1 ILE B 844      28.054 -31.072  -2.992  1.00  2.630          H  
ATOM  13595 2HD1 ILE B 844      28.417 -29.467  -2.414  1.00  2.630          H  
ATOM  13596 3HD1 ILE B 844      29.065 -29.992  -3.950  1.00  2.630          H  
ATOM  13597  N   GLU B 845      34.059 -28.567  -2.880  1.00  1.780          N  
ATOM  13598  CA  GLU B 845      35.081 -27.548  -2.637  1.00  1.940          C  
ATOM  13599  C   GLU B 845      35.300 -26.605  -3.830  1.00  1.900          C  
ATOM  13600  O   GLU B 845      35.740 -25.451  -3.662  1.00  2.070          O  
ATOM  13601  CB  GLU B 845      36.409 -28.222  -2.272  1.00  2.650          C  
ATOM  13602  CG  GLU B 845      36.403 -29.034  -0.953  1.00  2.650          C  
ATOM  13603  CD  GLU B 845      35.891 -30.469  -1.098  1.00  2.650          C  
ATOM  13604  OE1 GLU B 845      35.212 -30.750  -2.063  1.00  2.650          O  
ATOM  13605  OE2 GLU B 845      36.178 -31.269  -0.245  1.00  2.650          O  
ATOM  13606  H   GLU B 845      34.316 -29.553  -2.806  1.00  2.140          H  
ATOM  13607  HA  GLU B 845      34.756 -26.946  -1.787  1.00  2.330          H  
ATOM  13608 1HB  GLU B 845      36.701 -28.895  -3.079  1.00  3.180          H  
ATOM  13609 2HB  GLU B 845      37.189 -27.461  -2.191  1.00  3.180          H  
ATOM  13610 1HG  GLU B 845      37.417 -29.064  -0.554  1.00  3.180          H  
ATOM  13611 2HG  GLU B 845      35.779 -28.507  -0.232  1.00  3.180          H  
ATOM  13612  N   GLU B 846      34.979 -27.097  -5.025  1.00  1.750          N  
ATOM  13613  CA  GLU B 846      35.199 -26.389  -6.263  1.00  1.830          C  
ATOM  13614  C   GLU B 846      34.380 -25.124  -6.371  1.00  1.800          C  
ATOM  13615  O   GLU B 846      34.716 -24.224  -7.143  1.00  1.960          O  
ATOM  13616  CB  GLU B 846      34.996 -27.301  -7.454  1.00  2.530          C  
ATOM  13617  CG  GLU B 846      36.062 -28.381  -7.560  1.00  2.530          C  
ATOM  13618  CD  GLU B 846      37.422 -27.805  -7.848  1.00  2.530          C  
ATOM  13619  OE1 GLU B 846      37.529 -27.067  -8.793  1.00  2.530          O  
ATOM  13620  OE2 GLU B 846      38.344 -28.073  -7.109  1.00  2.530          O  
ATOM  13621  H   GLU B 846      34.536 -28.017  -5.074  1.00  2.100          H  
ATOM  13622  HA  GLU B 846      36.234 -26.111  -6.278  1.00  2.200          H  
ATOM  13623 1HB  GLU B 846      34.024 -27.772  -7.403  1.00  3.040          H  
ATOM  13624 2HB  GLU B 846      35.041 -26.705  -8.360  1.00  3.040          H  
ATOM  13625 1HG  GLU B 846      36.096 -28.931  -6.617  1.00  3.040          H  
ATOM  13626 2HG  GLU B 846      35.794 -29.077  -8.342  1.00  3.040          H  
ATOM  13627  N   ILE B 847      33.306 -25.009  -5.585  1.00  1.700          N  
ATOM  13628  CA  ILE B 847      32.491 -23.808  -5.662  1.00  1.760          C  
ATOM  13629  C   ILE B 847      33.326 -22.563  -5.337  1.00  1.810          C  
ATOM  13630  O   ILE B 847      32.999 -21.461  -5.794  1.00  1.940          O  
ATOM  13631  CB  ILE B 847      31.258 -23.885  -4.744  1.00  2.440          C  
ATOM  13632  CG1 ILE B 847      30.264 -22.779  -5.176  1.00  2.440          C  
ATOM  13633  CG2 ILE B 847      31.655 -23.770  -3.245  1.00  2.440          C  
ATOM  13634  CD1 ILE B 847      28.915 -22.891  -4.599  1.00  2.440          C  
ATOM  13635  H   ILE B 847      33.074 -25.763  -4.926  1.00  2.040          H  
ATOM  13636  HA  ILE B 847      32.133 -23.711  -6.686  1.00  2.110          H  
ATOM  13637  HB  ILE B 847      30.782 -24.831  -4.885  1.00  2.930          H  
ATOM  13638 1HG1 ILE B 847      30.661 -21.825  -4.882  1.00  2.930          H  
ATOM  13639 2HG1 ILE B 847      30.172 -22.799  -6.262  1.00  2.930          H  
ATOM  13640 1HG2 ILE B 847      30.776 -23.859  -2.617  1.00  2.930          H  
ATOM  13641 2HG2 ILE B 847      32.347 -24.569  -2.990  1.00  2.930          H  
ATOM  13642 3HG2 ILE B 847      32.121 -22.816  -3.047  1.00  2.930          H  
ATOM  13643 1HD1 ILE B 847      28.316 -22.077  -4.954  1.00  2.930          H  
ATOM  13644 2HD1 ILE B 847      28.459 -23.833  -4.890  1.00  2.930          H  
ATOM  13645 3HD1 ILE B 847      28.991 -22.836  -3.548  1.00  2.930          H  
ATOM  13646  N   ASN B 848      34.383 -22.726  -4.518  1.00  1.790          N  
ATOM  13647  CA  ASN B 848      35.248 -21.614  -4.187  1.00  1.950          C  
ATOM  13648  C   ASN B 848      36.534 -21.646  -5.010  1.00  1.940          C  
ATOM  13649  O   ASN B 848      37.110 -20.599  -5.308  1.00  2.110          O  
ATOM  13650  CB  ASN B 848      35.577 -21.641  -2.718  1.00  2.670          C  
ATOM  13651  CG  ASN B 848      34.387 -21.412  -1.860  1.00  2.670          C  
ATOM  13652  OD1 ASN B 848      33.477 -20.627  -2.170  1.00  2.670          O  
ATOM  13653  ND2 ASN B 848      34.372 -22.104  -0.758  1.00  2.670          N  
ATOM  13654  H   ASN B 848      34.598 -23.649  -4.133  1.00  2.150          H  
ATOM  13655  HA  ASN B 848      34.733 -20.683  -4.422  1.00  2.340          H  
ATOM  13656 1HB  ASN B 848      36.010 -22.614  -2.468  1.00  3.200          H  
ATOM  13657 2HB  ASN B 848      36.327 -20.883  -2.499  1.00  3.200          H  
ATOM  13658 1HD2 ASN B 848      33.610 -22.018  -0.114  1.00  3.200          H  
ATOM  13659 2HD2 ASN B 848      35.128 -22.729  -0.567  1.00  3.200          H  
ATOM  13660  N   ASN B 849      36.986 -22.850  -5.384  1.00  2.060          N  
ATOM  13661  CA  ASN B 849      38.250 -22.982  -6.113  1.00  2.290          C  
ATOM  13662  C   ASN B 849      38.180 -22.417  -7.538  1.00  2.190          C  
ATOM  13663  O   ASN B 849      39.189 -21.943  -8.068  1.00  2.410          O  
ATOM  13664  CB  ASN B 849      38.686 -24.425  -6.203  1.00  3.110          C  
ATOM  13665  CG  ASN B 849      39.072 -25.017  -4.885  1.00  3.110          C  
ATOM  13666  OD1 ASN B 849      39.398 -24.306  -3.924  1.00  3.110          O  
ATOM  13667  ND2 ASN B 849      39.041 -26.318  -4.812  1.00  3.110          N  
ATOM  13668  H   ASN B 849      36.477 -23.681  -5.083  1.00  2.470          H  
ATOM  13669  HA  ASN B 849      39.012 -22.415  -5.579  1.00  2.750          H  
ATOM  13670 1HB  ASN B 849      37.940 -25.004  -6.682  1.00  3.740          H  
ATOM  13671 2HB  ASN B 849      39.560 -24.474  -6.848  1.00  3.740          H  
ATOM  13672 1HD2 ASN B 849      39.288 -26.776  -3.962  1.00  3.740          H  
ATOM  13673 2HD2 ASN B 849      38.777 -26.878  -5.628  1.00  3.740          H  
ATOM  13674  N   SER B 850      36.996 -22.461  -8.165  1.00  1.950          N  
ATOM  13675  CA  SER B 850      36.870 -21.973  -9.539  1.00  1.920          C  
ATOM  13676  C   SER B 850      35.522 -21.318  -9.857  1.00  1.730          C  
ATOM  13677  O   SER B 850      34.454 -21.880  -9.623  1.00  1.900          O  
ATOM  13678  CB  SER B 850      37.107 -23.106 -10.508  1.00  2.700          C  
ATOM  13679  OG  SER B 850      36.956 -22.665 -11.831  1.00  2.700          O  
ATOM  13680  H   SER B 850      36.189 -22.897  -7.707  1.00  2.340          H  
ATOM  13681  HA  SER B 850      37.645 -21.223  -9.697  1.00  2.300          H  
ATOM  13682 1HB  SER B 850      38.109 -23.507 -10.361  1.00  3.240          H  
ATOM  13683 2HB  SER B 850      36.398 -23.910 -10.303  1.00  3.240          H  
ATOM  13684  HG  SER B 850      37.126 -23.440 -12.380  1.00  3.240          H  
ATOM  13685  N   THR B 851      35.600 -20.122 -10.450  1.00  1.690          N  
ATOM  13686  CA  THR B 851      34.454 -19.305 -10.852  1.00  1.620          C  
ATOM  13687  C   THR B 851      33.570 -19.955 -11.917  1.00  1.500          C  
ATOM  13688  O   THR B 851      32.337 -19.875 -11.881  1.00  1.800          O  
ATOM  13689  CB  THR B 851      34.932 -17.938 -11.391  1.00  2.300          C  
ATOM  13690  OG1 THR B 851      35.657 -17.244 -10.362  1.00  2.300          O  
ATOM  13691  CG2 THR B 851      33.729 -17.094 -11.795  1.00  2.300          C  
ATOM  13692  H   THR B 851      36.521 -19.736 -10.600  1.00  2.030          H  
ATOM  13693  HA  THR B 851      33.851 -19.130  -9.967  1.00  1.940          H  
ATOM  13694  HB  THR B 851      35.580 -18.085 -12.255  1.00  2.760          H  
ATOM  13695  HG1 THR B 851      36.051 -16.445 -10.733  1.00  2.760          H  
ATOM  13696 1HG2 THR B 851      34.076 -16.129 -12.158  1.00  2.760          H  
ATOM  13697 2HG2 THR B 851      33.154 -17.574 -12.585  1.00  2.760          H  
ATOM  13698 3HG2 THR B 851      33.093 -16.945 -10.929  1.00  2.760          H  
ATOM  13699  N   ASN B 852      34.197 -20.586 -12.896  1.00  1.460          N  
ATOM  13700  CA  ASN B 852      33.464 -21.127 -14.031  1.00  1.440          C  
ATOM  13701  C   ASN B 852      32.749 -22.437 -13.741  1.00  1.470          C  
ATOM  13702  O   ASN B 852      33.191 -23.500 -14.170  1.00  2.000          O  
ATOM  13703  CB  ASN B 852      34.392 -21.303 -15.210  1.00  2.020          C  
ATOM  13704  CG  ASN B 852      34.892 -19.999 -15.716  1.00  2.020          C  
ATOM  13705  OD1 ASN B 852      34.168 -18.999 -15.739  1.00  2.020          O  
ATOM  13706  ND2 ASN B 852      36.130 -19.977 -16.124  1.00  2.020          N  
ATOM  13707  H   ASN B 852      35.203 -20.658 -12.858  1.00  1.750          H  
ATOM  13708  HA  ASN B 852      32.694 -20.405 -14.305  1.00  1.730          H  
ATOM  13709 1HB  ASN B 852      35.241 -21.920 -14.914  1.00  2.430          H  
ATOM  13710 2HB  ASN B 852      33.872 -21.825 -16.018  1.00  2.430          H  
ATOM  13711 1HD2 ASN B 852      36.525 -19.128 -16.475  1.00  2.430          H  
ATOM  13712 2HD2 ASN B 852      36.683 -20.811 -16.090  1.00  2.430          H  
ATOM  13713  N   SER B 853      31.637 -22.335 -13.020  1.00  1.110          N  
ATOM  13714  CA  SER B 853      30.808 -23.486 -12.649  1.00  1.100          C  
ATOM  13715  C   SER B 853      29.344 -23.091 -12.467  1.00  0.950          C  
ATOM  13716  O   SER B 853      29.016 -21.908 -12.257  1.00  0.910          O  
ATOM  13717  CB  SER B 853      31.292 -24.109 -11.362  1.00  1.540          C  
ATOM  13718  OG  SER B 853      31.083 -23.248 -10.278  1.00  1.540          O  
ATOM  13719  H   SER B 853      31.419 -21.400 -12.669  1.00  1.330          H  
ATOM  13720  HA  SER B 853      30.865 -24.234 -13.441  1.00  1.320          H  
ATOM  13721 1HB  SER B 853      30.754 -25.041 -11.198  1.00  1.850          H  
ATOM  13722 2HB  SER B 853      32.352 -24.348 -11.447  1.00  1.850          H  
ATOM  13723  HG  SER B 853      31.541 -23.648  -9.539  1.00  1.850          H  
ATOM  13724  N   ILE B 854      28.471 -24.100 -12.567  1.00  0.930          N  
ATOM  13725  CA  ILE B 854      27.034 -23.917 -12.367  1.00  0.870          C  
ATOM  13726  C   ILE B 854      26.538 -24.687 -11.159  1.00  0.880          C  
ATOM  13727  O   ILE B 854      26.550 -25.920 -11.145  1.00  0.930          O  
ATOM  13728  CB  ILE B 854      26.248 -24.337 -13.619  1.00  1.240          C  
ATOM  13729  CG1 ILE B 854      26.694 -23.449 -14.823  1.00  1.240          C  
ATOM  13730  CG2 ILE B 854      24.742 -24.229 -13.347  1.00  1.240          C  
ATOM  13731  CD1 ILE B 854      26.216 -23.892 -16.159  1.00  1.240          C  
ATOM  13732  H   ILE B 854      28.844 -25.044 -12.743  1.00  1.120          H  
ATOM  13733  HA  ILE B 854      26.841 -22.861 -12.183  1.00  1.040          H  
ATOM  13734  HB  ILE B 854      26.503 -25.368 -13.871  1.00  1.490          H  
ATOM  13735 1HG1 ILE B 854      26.339 -22.447 -14.662  1.00  1.490          H  
ATOM  13736 2HG1 ILE B 854      27.769 -23.435 -14.855  1.00  1.490          H  
ATOM  13737 1HG2 ILE B 854      24.211 -24.539 -14.214  1.00  1.490          H  
ATOM  13738 2HG2 ILE B 854      24.449 -24.871 -12.516  1.00  1.490          H  
ATOM  13739 3HG2 ILE B 854      24.490 -23.195 -13.105  1.00  1.490          H  
ATOM  13740 1HD1 ILE B 854      26.594 -23.218 -16.918  1.00  1.490          H  
ATOM  13741 2HD1 ILE B 854      26.589 -24.877 -16.335  1.00  1.490          H  
ATOM  13742 3HD1 ILE B 854      25.137 -23.904 -16.201  1.00  1.490          H  
ATOM  13743  N   VAL B 855      26.053 -23.935 -10.188  1.00  0.850          N  
ATOM  13744  CA  VAL B 855      25.607 -24.412  -8.896  1.00  0.880          C  
ATOM  13745  C   VAL B 855      24.114 -24.610  -8.872  1.00  0.830          C  
ATOM  13746  O   VAL B 855      23.370 -23.657  -9.100  1.00  0.780          O  
ATOM  13747  CB  VAL B 855      25.963 -23.339  -7.825  1.00  1.220          C  
ATOM  13748  CG1 VAL B 855      25.512 -23.797  -6.443  1.00  1.220          C  
ATOM  13749  CG2 VAL B 855      27.459 -22.983  -7.872  1.00  1.220          C  
ATOM  13750  H   VAL B 855      26.032 -22.935 -10.365  1.00  1.020          H  
ATOM  13751  HA  VAL B 855      26.059 -25.361  -8.685  1.00  1.060          H  
ATOM  13752  HB  VAL B 855      25.416 -22.451  -8.055  1.00  1.460          H  
ATOM  13753 1HG1 VAL B 855      25.730 -23.036  -5.709  1.00  1.460          H  
ATOM  13754 2HG1 VAL B 855      24.448 -23.995  -6.442  1.00  1.460          H  
ATOM  13755 3HG1 VAL B 855      26.038 -24.689  -6.192  1.00  1.460          H  
ATOM  13756 1HG2 VAL B 855      27.662 -22.199  -7.162  1.00  1.460          H  
ATOM  13757 2HG2 VAL B 855      28.046 -23.828  -7.632  1.00  1.460          H  
ATOM  13758 3HG2 VAL B 855      27.722 -22.627  -8.870  1.00  1.460          H  
ATOM  13759  N   VAL B 856      23.659 -25.815  -8.541  1.00  0.850          N  
ATOM  13760  CA  VAL B 856      22.213 -25.986  -8.502  1.00  0.850          C  
ATOM  13761  C   VAL B 856      21.733 -26.143  -7.065  1.00  0.810          C  
ATOM  13762  O   VAL B 856      22.226 -26.964  -6.269  1.00  0.890          O  
ATOM  13763  CB  VAL B 856      21.749 -27.144  -9.386  1.00  1.190          C  
ATOM  13764  CG1 VAL B 856      22.331 -28.466  -8.903  1.00  1.190          C  
ATOM  13765  CG2 VAL B 856      20.219 -27.141  -9.457  1.00  1.190          C  
ATOM  13766  H   VAL B 856      24.330 -26.574  -8.371  1.00  1.020          H  
ATOM  13767  HA  VAL B 856      21.741 -25.090  -8.907  1.00  1.020          H  
ATOM  13768  HB  VAL B 856      22.131 -26.973 -10.374  1.00  1.430          H  
ATOM  13769 1HG1 VAL B 856      22.030 -29.248  -9.549  1.00  1.430          H  
ATOM  13770 2HG1 VAL B 856      23.409 -28.395  -8.915  1.00  1.430          H  
ATOM  13771 3HG1 VAL B 856      21.989 -28.703  -7.904  1.00  1.430          H  
ATOM  13772 1HG2 VAL B 856      19.894 -27.913 -10.126  1.00  1.430          H  
ATOM  13773 2HG2 VAL B 856      19.787 -27.315  -8.468  1.00  1.430          H  
ATOM  13774 3HG2 VAL B 856      19.873 -26.173  -9.835  1.00  1.430          H  
ATOM  13775  N   LEU B 857      20.742 -25.315  -6.764  1.00  0.770          N  
ATOM  13776  CA  LEU B 857      20.130 -25.187  -5.463  1.00  0.840          C  
ATOM  13777  C   LEU B 857      18.676 -25.650  -5.470  1.00  0.750          C  
ATOM  13778  O   LEU B 857      17.944 -25.452  -6.449  1.00  0.720          O  
ATOM  13779  CB  LEU B 857      20.248 -23.724  -5.069  1.00  1.150          C  
ATOM  13780  CG  LEU B 857      21.699 -23.137  -5.067  1.00  1.150          C  
ATOM  13781  CD1 LEU B 857      21.624 -21.645  -4.752  1.00  1.150          C  
ATOM  13782  CD2 LEU B 857      22.573 -23.892  -4.073  1.00  1.150          C  
ATOM  13783  H   LEU B 857      20.391 -24.715  -7.516  1.00  0.920          H  
ATOM  13784  HA  LEU B 857      20.667 -25.814  -4.759  1.00  1.010          H  
ATOM  13785 1HB  LEU B 857      19.692 -23.167  -5.797  1.00  1.380          H  
ATOM  13786 2HB  LEU B 857      19.801 -23.575  -4.087  1.00  1.380          H  
ATOM  13787  HG  LEU B 857      22.145 -23.235  -6.059  1.00  1.380          H  
ATOM  13788 1HD1 LEU B 857      22.610 -21.213  -4.745  1.00  1.380          H  
ATOM  13789 2HD1 LEU B 857      21.025 -21.149  -5.511  1.00  1.380          H  
ATOM  13790 3HD1 LEU B 857      21.169 -21.493  -3.788  1.00  1.380          H  
ATOM  13791 1HD2 LEU B 857      23.558 -23.462  -4.092  1.00  1.380          H  
ATOM  13792 2HD2 LEU B 857      22.164 -23.814  -3.090  1.00  1.380          H  
ATOM  13793 3HD2 LEU B 857      22.648 -24.941  -4.341  1.00  1.380          H  
ATOM  13794  N   THR B 858      18.255 -26.225  -4.351  1.00  0.860          N  
ATOM  13795  CA  THR B 858      16.906 -26.759  -4.214  1.00  0.940          C  
ATOM  13796  C   THR B 858      15.866 -25.858  -3.592  1.00  0.930          C  
ATOM  13797  O   THR B 858      16.138 -24.735  -3.124  1.00  0.970          O  
ATOM  13798  CB  THR B 858      16.899 -28.023  -3.341  1.00  1.280          C  
ATOM  13799  OG1 THR B 858      15.612 -28.663  -3.448  1.00  1.280          O  
ATOM  13800  CG2 THR B 858      17.155 -27.617  -1.840  1.00  1.280          C  
ATOM  13801  H   THR B 858      18.907 -26.326  -3.590  1.00  1.030          H  
ATOM  13802  HA  THR B 858      16.552 -27.025  -5.213  1.00  1.130          H  
ATOM  13803  HB  THR B 858      17.667 -28.717  -3.687  1.00  1.540          H  
ATOM  13804  HG1 THR B 858      15.664 -29.567  -3.108  1.00  1.540          H  
ATOM  13805 1HG2 THR B 858      17.127 -28.492  -1.209  1.00  1.540          H  
ATOM  13806 2HG2 THR B 858      18.124 -27.148  -1.762  1.00  1.540          H  
ATOM  13807 3HG2 THR B 858      16.407 -26.932  -1.472  1.00  1.540          H  
ATOM  13808  N   SER B 859      14.674 -26.462  -3.502  1.00  1.060          N  
ATOM  13809  CA  SER B 859      13.489 -25.868  -2.927  1.00  1.150          C  
ATOM  13810  C   SER B 859      13.133 -24.536  -3.576  1.00  0.920          C  
ATOM  13811  O   SER B 859      13.123 -23.500  -2.902  1.00  0.920          O  
ATOM  13812  CB  SER B 859      13.609 -25.790  -1.430  1.00  1.570          C  
ATOM  13813  OG  SER B 859      13.675 -27.079  -0.864  1.00  1.570          O  
ATOM  13814  H   SER B 859      14.622 -27.405  -3.880  1.00  1.270          H  
ATOM  13815  HA  SER B 859      12.666 -26.562  -3.074  1.00  1.380          H  
ATOM  13816 1HB  SER B 859      14.509 -25.278  -1.199  1.00  1.890          H  
ATOM  13817 2HB  SER B 859      12.778 -25.231  -1.008  1.00  1.890          H  
ATOM  13818  HG  SER B 859      13.752 -26.953   0.081  1.00  1.890          H  
ATOM  13819  N   PRO B 860      12.778 -24.547  -4.888  1.00  1.020          N  
ATOM  13820  CA  PRO B 860      12.487 -23.393  -5.720  1.00  1.140          C  
ATOM  13821  C   PRO B 860      11.401 -22.423  -5.225  1.00  1.120          C  
ATOM  13822  O   PRO B 860      11.475 -21.266  -5.604  1.00  1.330          O  
ATOM  13823  CB  PRO B 860      12.143 -24.039  -7.070  1.00  1.710          C  
ATOM  13824  CG  PRO B 860      11.839 -25.453  -6.813  1.00  1.710          C  
ATOM  13825  CD  PRO B 860      12.698 -25.838  -5.641  1.00  1.710          C  
ATOM  13826  HA  PRO B 860      13.402 -22.831  -5.873  1.00  1.370          H  
ATOM  13827 1HB  PRO B 860      11.261 -23.544  -7.482  1.00  2.050          H  
ATOM  13828 2HB  PRO B 860      12.968 -23.903  -7.789  1.00  2.050          H  
ATOM  13829 1HG  PRO B 860      10.763 -25.627  -6.707  1.00  2.050          H  
ATOM  13830 2HG  PRO B 860      12.124 -25.987  -7.695  1.00  2.050          H  
ATOM  13831 1HD  PRO B 860      12.180 -26.636  -5.107  1.00  2.050          H  
ATOM  13832 2HD  PRO B 860      13.696 -26.146  -5.997  1.00  2.050          H  
ATOM  13833  N   PRO B 861      10.395 -22.778  -4.380  1.00  1.090          N  
ATOM  13834  CA  PRO B 861       9.443 -21.826  -3.850  1.00  1.230          C  
ATOM  13835  C   PRO B 861      10.124 -20.793  -2.928  1.00  1.190          C  
ATOM  13836  O   PRO B 861       9.463 -19.871  -2.467  1.00  1.440          O  
ATOM  13837  CB  PRO B 861       8.475 -22.708  -3.059  1.00  1.840          C  
ATOM  13838  CG  PRO B 861       8.630 -24.067  -3.649  1.00  1.840          C  
ATOM  13839  CD  PRO B 861      10.056 -24.171  -4.001  1.00  1.840          C  
ATOM  13840  HA  PRO B 861       8.931 -21.325  -4.684  1.00  1.480          H  
ATOM  13841 1HB  PRO B 861       8.739 -22.679  -1.993  1.00  2.210          H  
ATOM  13842 2HB  PRO B 861       7.462 -22.311  -3.140  1.00  2.210          H  
ATOM  13843 1HG  PRO B 861       8.291 -24.835  -2.939  1.00  2.210          H  
ATOM  13844 2HG  PRO B 861       8.026 -24.161  -4.535  1.00  2.210          H  
ATOM  13845 1HD  PRO B 861      10.575 -24.492  -3.100  1.00  2.210          H  
ATOM  13846 2HD  PRO B 861      10.134 -24.850  -4.806  1.00  2.210          H  
ATOM  13847  N   ASP B 862      11.439 -20.961  -2.665  1.00  1.020          N  
ATOM  13848  CA  ASP B 862      12.245 -20.116  -1.798  1.00  1.120          C  
ATOM  13849  C   ASP B 862      11.720 -20.151  -0.386  1.00  1.090          C  
ATOM  13850  O   ASP B 862      11.664 -19.138   0.290  1.00  1.380          O  
ATOM  13851  CB  ASP B 862      12.308 -18.665  -2.301  1.00  1.530          C  
ATOM  13852  CG  ASP B 862      13.062 -18.501  -3.606  1.00  1.530          C  
ATOM  13853  OD1 ASP B 862      13.991 -19.234  -3.841  1.00  1.530          O  
ATOM  13854  OD2 ASP B 862      12.738 -17.607  -4.342  1.00  1.530          O  
ATOM  13855  H   ASP B 862      11.946 -21.753  -3.063  1.00  1.220          H  
ATOM  13856  HA  ASP B 862      13.261 -20.516  -1.792  1.00  1.340          H  
ATOM  13857 1HB  ASP B 862      11.304 -18.266  -2.432  1.00  1.830          H  
ATOM  13858 2HB  ASP B 862      12.797 -18.046  -1.549  1.00  1.830          H  
ATOM  13859  N   LYS B 863      11.454 -21.363   0.060  1.00  0.910          N  
ATOM  13860  CA  LYS B 863      10.986 -21.728   1.385  1.00  1.010          C  
ATOM  13861  C   LYS B 863      12.000 -21.269   2.424  1.00  1.050          C  
ATOM  13862  O   LYS B 863      13.190 -21.212   2.139  1.00  1.060          O  
ATOM  13863  CB  LYS B 863      10.823 -23.258   1.436  1.00  1.370          C  
ATOM  13864  CG  LYS B 863      10.196 -23.878   2.686  1.00  1.370          C  
ATOM  13865  CD  LYS B 863      10.143 -25.405   2.529  1.00  1.370          C  
ATOM  13866  CE  LYS B 863       9.513 -26.090   3.730  1.00  1.370          C  
ATOM  13867  NZ  LYS B 863       9.534 -27.583   3.594  1.00  1.370          N  
ATOM  13868  H   LYS B 863      11.562 -22.106  -0.619  1.00  1.090          H  
ATOM  13869  HA  LYS B 863      10.038 -21.228   1.581  1.00  1.210          H  
ATOM  13870 1HB  LYS B 863      10.218 -23.571   0.581  1.00  1.650          H  
ATOM  13871 2HB  LYS B 863      11.793 -23.724   1.321  1.00  1.650          H  
ATOM  13872 1HG  LYS B 863      10.773 -23.648   3.571  1.00  1.650          H  
ATOM  13873 2HG  LYS B 863       9.182 -23.497   2.816  1.00  1.650          H  
ATOM  13874 1HD  LYS B 863       9.564 -25.657   1.638  1.00  1.650          H  
ATOM  13875 2HD  LYS B 863      11.159 -25.788   2.401  1.00  1.650          H  
ATOM  13876 1HE  LYS B 863      10.050 -25.810   4.635  1.00  1.650          H  
ATOM  13877 2HE  LYS B 863       8.480 -25.760   3.818  1.00  1.650          H  
ATOM  13878 1HZ  LYS B 863       9.097 -27.998   4.408  1.00  1.650          H  
ATOM  13879 2HZ  LYS B 863       9.036 -27.865   2.760  1.00  1.650          H  
ATOM  13880 3HZ  LYS B 863      10.486 -27.906   3.529  1.00  1.650          H  
ATOM  13881  N   LEU B 864      11.558 -21.024   3.654  1.00  1.100          N  
ATOM  13882  CA  LEU B 864      12.457 -20.580   4.727  1.00  1.160          C  
ATOM  13883  C   LEU B 864      13.625 -21.524   4.984  1.00  1.150          C  
ATOM  13884  O   LEU B 864      14.641 -21.127   5.552  1.00  1.200          O  
ATOM  13885  CB  LEU B 864      11.679 -20.480   6.045  1.00  1.600          C  
ATOM  13886  CG  LEU B 864      10.636 -19.370   6.184  1.00  1.600          C  
ATOM  13887  CD1 LEU B 864       9.831 -19.624   7.459  1.00  1.600          C  
ATOM  13888  CD2 LEU B 864      11.341 -18.002   6.276  1.00  1.600          C  
ATOM  13889  H   LEU B 864      10.568 -21.098   3.842  1.00  1.320          H  
ATOM  13890  HA  LEU B 864      12.860 -19.613   4.445  1.00  1.390          H  
ATOM  13891 1HB  LEU B 864      11.170 -21.427   6.205  1.00  1.920          H  
ATOM  13892 2HB  LEU B 864      12.403 -20.355   6.851  1.00  1.920          H  
ATOM  13893  HG  LEU B 864       9.961 -19.379   5.331  1.00  1.920          H  
ATOM  13894 1HD1 LEU B 864       9.080 -18.844   7.579  1.00  1.920          H  
ATOM  13895 2HD1 LEU B 864       9.333 -20.594   7.395  1.00  1.920          H  
ATOM  13896 3HD1 LEU B 864      10.499 -19.620   8.322  1.00  1.920          H  
ATOM  13897 1HD2 LEU B 864      10.595 -17.217   6.391  1.00  1.920          H  
ATOM  13898 2HD2 LEU B 864      12.008 -17.994   7.138  1.00  1.920          H  
ATOM  13899 3HD2 LEU B 864      11.917 -17.809   5.390  1.00  1.920          H  
ATOM  13900  N   TYR B 865      13.456 -22.788   4.634  1.00  1.140          N  
ATOM  13901  CA  TYR B 865      14.475 -23.792   4.844  1.00  1.190          C  
ATOM  13902  C   TYR B 865      15.154 -24.230   3.543  1.00  1.150          C  
ATOM  13903  O   TYR B 865      15.875 -25.233   3.518  1.00  1.260          O  
ATOM  13904  CB  TYR B 865      13.856 -24.959   5.587  1.00  1.650          C  
ATOM  13905  CG  TYR B 865      13.365 -24.503   6.921  1.00  1.650          C  
ATOM  13906  CD1 TYR B 865      12.009 -24.297   7.141  1.00  1.650          C  
ATOM  13907  CD2 TYR B 865      14.278 -24.247   7.924  1.00  1.650          C  
ATOM  13908  CE1 TYR B 865      11.579 -23.848   8.372  1.00  1.650          C  
ATOM  13909  CE2 TYR B 865      13.850 -23.798   9.143  1.00  1.650          C  
ATOM  13910  CZ  TYR B 865      12.509 -23.601   9.374  1.00  1.650          C  
ATOM  13911  OH  TYR B 865      12.100 -23.152  10.605  1.00  1.650          O  
ATOM  13912  H   TYR B 865      12.594 -23.040   4.181  1.00  1.370          H  
ATOM  13913  HA  TYR B 865      15.237 -23.356   5.480  1.00  1.430          H  
ATOM  13914 1HB  TYR B 865      13.016 -25.363   5.020  1.00  1.980          H  
ATOM  13915 2HB  TYR B 865      14.588 -25.751   5.732  1.00  1.980          H  
ATOM  13916  HD1 TYR B 865      11.290 -24.487   6.350  1.00  1.980          H  
ATOM  13917  HD2 TYR B 865      15.340 -24.398   7.746  1.00  1.980          H  
ATOM  13918  HE1 TYR B 865      10.516 -23.683   8.561  1.00  1.980          H  
ATOM  13919  HE2 TYR B 865      14.572 -23.595   9.933  1.00  1.980          H  
ATOM  13920  HH  TYR B 865      11.114 -23.194  10.673  1.00  1.980          H  
ATOM  13921  N   ALA B 866      14.896 -23.492   2.466  1.00  1.090          N  
ATOM  13922  CA  ALA B 866      15.451 -23.745   1.143  1.00  1.140          C  
ATOM  13923  C   ALA B 866      16.909 -23.367   1.063  1.00  0.930          C  
ATOM  13924  O   ALA B 866      17.328 -22.393   1.693  1.00  0.910          O  
ATOM  13925  CB  ALA B 866      14.709 -22.920   0.095  1.00  1.580          C  
ATOM  13926  H   ALA B 866      14.290 -22.676   2.568  1.00  1.310          H  
ATOM  13927  HA  ALA B 866      15.358 -24.809   0.931  1.00  1.370          H  
ATOM  13928 1HB  ALA B 866      15.120 -23.113  -0.899  1.00  1.890          H  
ATOM  13929 2HB  ALA B 866      13.668 -23.175   0.101  1.00  1.890          H  
ATOM  13930 3HB  ALA B 866      14.815 -21.874   0.321  1.00  1.890          H  
ATOM  13931  N   LYS B 867      17.669 -24.055   0.209  1.00  0.900          N  
ATOM  13932  CA  LYS B 867      19.022 -23.597  -0.054  1.00  0.810          C  
ATOM  13933  C   LYS B 867      18.972 -22.252  -0.731  1.00  0.750          C  
ATOM  13934  O   LYS B 867      19.667 -21.322  -0.340  1.00  0.770          O  
ATOM  13935  CB  LYS B 867      19.797 -24.574  -0.940  1.00  1.170          C  
ATOM  13936  CG  LYS B 867      20.313 -25.831  -0.258  1.00  1.170          C  
ATOM  13937  CD  LYS B 867      21.476 -25.465   0.674  1.00  1.170          C  
ATOM  13938  CE  LYS B 867      22.152 -26.658   1.301  1.00  1.170          C  
ATOM  13939  NZ  LYS B 867      23.231 -26.205   2.236  1.00  1.170          N  
ATOM  13940  H   LYS B 867      17.309 -24.885  -0.244  1.00  1.080          H  
ATOM  13941  HA  LYS B 867      19.534 -23.463   0.895  1.00  0.970          H  
ATOM  13942 1HB  LYS B 867      19.162 -24.873  -1.773  1.00  1.400          H  
ATOM  13943 2HB  LYS B 867      20.647 -24.063  -1.358  1.00  1.400          H  
ATOM  13944 1HG  LYS B 867      19.514 -26.294   0.322  1.00  1.400          H  
ATOM  13945 2HG  LYS B 867      20.663 -26.532  -1.008  1.00  1.400          H  
ATOM  13946 1HD  LYS B 867      22.228 -24.899   0.121  1.00  1.400          H  
ATOM  13947 2HD  LYS B 867      21.132 -24.844   1.494  1.00  1.400          H  
ATOM  13948 1HE  LYS B 867      21.418 -27.237   1.857  1.00  1.400          H  
ATOM  13949 2HE  LYS B 867      22.589 -27.287   0.526  1.00  1.400          H  
ATOM  13950 1HZ  LYS B 867      23.680 -26.989   2.666  1.00  1.400          H  
ATOM  13951 2HZ  LYS B 867      23.926 -25.645   1.747  1.00  1.400          H  
ATOM  13952 3HZ  LYS B 867      22.838 -25.594   2.967  1.00  1.400          H  
ATOM  13953  N   LEU B 868      18.046 -22.069  -1.652  1.00  0.710          N  
ATOM  13954  CA  LEU B 868      18.010 -20.782  -2.325  1.00  0.690          C  
ATOM  13955  C   LEU B 868      17.832 -19.614  -1.356  1.00  0.700          C  
ATOM  13956  O   LEU B 868      18.537 -18.593  -1.460  1.00  0.730          O  
ATOM  13957  CB  LEU B 868      16.826 -20.831  -3.271  1.00  0.970          C  
ATOM  13958  CG  LEU B 868      16.991 -21.747  -4.440  1.00  0.970          C  
ATOM  13959  CD1 LEU B 868      15.698 -21.969  -5.040  1.00  0.970          C  
ATOM  13960  CD2 LEU B 868      17.876 -21.109  -5.424  1.00  0.970          C  
ATOM  13961  H   LEU B 868      17.449 -22.847  -1.964  1.00  0.850          H  
ATOM  13962  HA  LEU B 868      18.950 -20.643  -2.850  1.00  0.830          H  
ATOM  13963 1HB  LEU B 868      15.948 -21.160  -2.719  1.00  1.170          H  
ATOM  13964 2HB  LEU B 868      16.624 -19.822  -3.643  1.00  1.170          H  
ATOM  13965  HG  LEU B 868      17.398 -22.702  -4.119  1.00  1.170          H  
ATOM  13966 1HD1 LEU B 868      15.808 -22.641  -5.873  1.00  1.170          H  
ATOM  13967 2HD1 LEU B 868      15.055 -22.425  -4.291  1.00  1.170          H  
ATOM  13968 3HD1 LEU B 868      15.257 -21.020  -5.367  1.00  1.170          H  
ATOM  13969 1HD2 LEU B 868      17.989 -21.734  -6.275  1.00  1.170          H  
ATOM  13970 2HD2 LEU B 868      17.423 -20.178  -5.706  1.00  1.170          H  
ATOM  13971 3HD2 LEU B 868      18.831 -20.923  -5.001  1.00  1.170          H  
ATOM  13972  N   PHE B 869      16.927 -19.786  -0.392  1.00  0.750          N  
ATOM  13973  CA  PHE B 869      16.663 -18.768   0.609  1.00  0.800          C  
ATOM  13974  C   PHE B 869      17.867 -18.544   1.525  1.00  0.840          C  
ATOM  13975  O   PHE B 869      18.426 -17.448   1.582  1.00  0.850          O  
ATOM  13976  CB  PHE B 869      15.434 -19.133   1.439  1.00  1.100          C  
ATOM  13977  CG  PHE B 869      15.080 -18.141   2.506  1.00  1.100          C  
ATOM  13978  CD1 PHE B 869      14.437 -16.962   2.181  1.00  1.100          C  
ATOM  13979  CD2 PHE B 869      15.374 -18.384   3.834  1.00  1.100          C  
ATOM  13980  CE1 PHE B 869      14.097 -16.051   3.156  1.00  1.100          C  
ATOM  13981  CE2 PHE B 869      15.032 -17.480   4.809  1.00  1.100          C  
ATOM  13982  CZ  PHE B 869      14.389 -16.312   4.468  1.00  1.100          C  
ATOM  13983  H   PHE B 869      16.391 -20.642  -0.385  1.00  0.900          H  
ATOM  13984  HA  PHE B 869      16.449 -17.848   0.089  1.00  0.960          H  
ATOM  13985 1HB  PHE B 869      14.568 -19.246   0.787  1.00  1.320          H  
ATOM  13986 2HB  PHE B 869      15.595 -20.101   1.924  1.00  1.320          H  
ATOM  13987  HD1 PHE B 869      14.194 -16.754   1.138  1.00  1.320          H  
ATOM  13988  HD2 PHE B 869      15.880 -19.315   4.116  1.00  1.320          H  
ATOM  13989  HE1 PHE B 869      13.592 -15.125   2.882  1.00  1.320          H  
ATOM  13990  HE2 PHE B 869      15.275 -17.693   5.856  1.00  1.320          H  
ATOM  13991  HZ  PHE B 869      14.121 -15.593   5.241  1.00  1.320          H  
ATOM  13992  N   LYS B 870      18.355 -19.618   2.151  1.00  0.870          N  
ATOM  13993  CA  LYS B 870      19.469 -19.512   3.084  1.00  0.950          C  
ATOM  13994  C   LYS B 870      20.701 -18.896   2.429  1.00  0.930          C  
ATOM  13995  O   LYS B 870      21.492 -18.197   3.073  1.00  1.040          O  
ATOM  13996  CB  LYS B 870      19.843 -20.890   3.621  1.00  1.300          C  
ATOM  13997  CG  LYS B 870      18.844 -21.530   4.574  1.00  1.300          C  
ATOM  13998  CD  LYS B 870      19.353 -22.916   4.991  1.00  1.300          C  
ATOM  13999  CE  LYS B 870      18.375 -23.647   5.896  1.00  1.300          C  
ATOM  14000  NZ  LYS B 870      18.876 -25.001   6.277  1.00  1.300          N  
ATOM  14001  H   LYS B 870      17.904 -20.529   2.023  1.00  1.040          H  
ATOM  14002  HA  LYS B 870      19.163 -18.872   3.913  1.00  1.140          H  
ATOM  14003 1HB  LYS B 870      19.972 -21.573   2.775  1.00  1.560          H  
ATOM  14004 2HB  LYS B 870      20.790 -20.828   4.140  1.00  1.560          H  
ATOM  14005 1HG  LYS B 870      18.722 -20.898   5.459  1.00  1.560          H  
ATOM  14006 2HG  LYS B 870      17.872 -21.629   4.084  1.00  1.560          H  
ATOM  14007 1HD  LYS B 870      19.512 -23.518   4.091  1.00  1.560          H  
ATOM  14008 2HD  LYS B 870      20.308 -22.812   5.510  1.00  1.560          H  
ATOM  14009 1HE  LYS B 870      18.204 -23.059   6.797  1.00  1.560          H  
ATOM  14010 2HE  LYS B 870      17.445 -23.763   5.370  1.00  1.560          H  
ATOM  14011 1HZ  LYS B 870      18.201 -25.466   6.867  1.00  1.560          H  
ATOM  14012 2HZ  LYS B 870      19.022 -25.551   5.440  1.00  1.560          H  
ATOM  14013 3HZ  LYS B 870      19.750 -24.913   6.778  1.00  1.560          H  
ATOM  14014  N   ILE B 871      20.920 -19.171   1.158  1.00  0.820          N  
ATOM  14015  CA  ILE B 871      22.085 -18.617   0.505  1.00  0.850          C  
ATOM  14016  C   ILE B 871      21.942 -17.115   0.257  1.00  0.830          C  
ATOM  14017  O   ILE B 871      22.797 -16.338   0.677  1.00  0.910          O  
ATOM  14018  CB  ILE B 871      22.358 -19.410  -0.762  1.00  1.180          C  
ATOM  14019  CG1 ILE B 871      22.738 -20.798  -0.289  1.00  1.180          C  
ATOM  14020  CG2 ILE B 871      23.474 -18.761  -1.584  1.00  1.180          C  
ATOM  14021  CD1 ILE B 871      22.757 -21.820  -1.299  1.00  1.180          C  
ATOM  14022  H   ILE B 871      20.292 -19.805   0.647  1.00  0.980          H  
ATOM  14023  HA  ILE B 871      22.942 -18.763   1.159  1.00  1.020          H  
ATOM  14024  HB  ILE B 871      21.443 -19.489  -1.354  1.00  1.410          H  
ATOM  14025 1HG1 ILE B 871      23.705 -20.724   0.171  1.00  1.410          H  
ATOM  14026 2HG1 ILE B 871      22.035 -21.126   0.468  1.00  1.410          H  
ATOM  14027 1HG2 ILE B 871      23.680 -19.341  -2.477  1.00  1.410          H  
ATOM  14028 2HG2 ILE B 871      23.178 -17.788  -1.871  1.00  1.410          H  
ATOM  14029 3HG2 ILE B 871      24.368 -18.691  -0.973  1.00  1.410          H  
ATOM  14030 1HD1 ILE B 871      23.030 -22.753  -0.826  1.00  1.410          H  
ATOM  14031 2HD1 ILE B 871      21.770 -21.906  -1.713  1.00  1.410          H  
ATOM  14032 3HD1 ILE B 871      23.459 -21.589  -2.078  1.00  1.410          H  
ATOM  14033  N   GLY B 872      20.851 -16.665  -0.359  1.00  0.740          N  
ATOM  14034  CA  GLY B 872      20.687 -15.226  -0.583  1.00  0.760          C  
ATOM  14035  C   GLY B 872      20.643 -14.410   0.719  1.00  0.880          C  
ATOM  14036  O   GLY B 872      21.112 -13.265   0.764  1.00  0.950          O  
ATOM  14037  H   GLY B 872      20.141 -17.327  -0.694  1.00  0.890          H  
ATOM  14038 1HA  GLY B 872      21.526 -14.877  -1.170  1.00  0.910          H  
ATOM  14039 2HA  GLY B 872      19.806 -15.036  -1.186  1.00  0.910          H  
ATOM  14040  N   MET B 873      20.136 -15.025   1.804  1.00  0.950          N  
ATOM  14041  CA  MET B 873      20.040 -14.374   3.111  1.00  1.140          C  
ATOM  14042  C   MET B 873      21.350 -14.463   3.900  1.00  1.270          C  
ATOM  14043  O   MET B 873      21.404 -14.020   5.049  1.00  1.480          O  
ATOM  14044  CB  MET B 873      18.960 -15.023   3.984  1.00  1.520          C  
ATOM  14045  CG  MET B 873      17.541 -14.982   3.474  1.00  1.520          C  
ATOM  14046  SD  MET B 873      16.869 -13.373   3.093  1.00  1.520          S  
ATOM  14047  CE  MET B 873      16.622 -12.647   4.688  1.00  1.520          C  
ATOM  14048  H   MET B 873      19.732 -15.963   1.704  1.00  1.140          H  
ATOM  14049  HA  MET B 873      19.806 -13.321   2.960  1.00  1.370          H  
ATOM  14050 1HB  MET B 873      19.203 -16.082   4.097  1.00  1.820          H  
ATOM  14051 2HB  MET B 873      18.978 -14.591   4.983  1.00  1.820          H  
ATOM  14052 1HG  MET B 873      17.437 -15.596   2.620  1.00  1.820          H  
ATOM  14053 2HG  MET B 873      16.948 -15.409   4.256  1.00  1.820          H  
ATOM  14054 1HE  MET B 873      16.209 -11.642   4.560  1.00  1.820          H  
ATOM  14055 2HE  MET B 873      15.927 -13.259   5.263  1.00  1.820          H  
ATOM  14056 3HE  MET B 873      17.573 -12.582   5.215  1.00  1.820          H  
ATOM  14057  N   ASN B 874      22.388 -15.059   3.300  1.00  1.390          N  
ATOM  14058  CA  ASN B 874      23.692 -15.279   3.911  1.00  1.640          C  
ATOM  14059  C   ASN B 874      23.651 -16.076   5.219  1.00  1.280          C  
ATOM  14060  O   ASN B 874      24.338 -15.726   6.184  1.00  1.420          O  
ATOM  14061  CB  ASN B 874      24.405 -13.960   4.133  1.00  2.200          C  
ATOM  14062  CG  ASN B 874      24.707 -13.240   2.858  1.00  2.200          C  
ATOM  14063  OD1 ASN B 874      25.148 -13.832   1.857  1.00  2.200          O  
ATOM  14064  ND2 ASN B 874      24.487 -11.949   2.874  1.00  2.200          N  
ATOM  14065  H   ASN B 874      22.283 -15.397   2.340  1.00  1.670          H  
ATOM  14066  HA  ASN B 874      24.275 -15.866   3.203  1.00  1.970          H  
ATOM  14067 1HB  ASN B 874      23.809 -13.312   4.772  1.00  2.640          H  
ATOM  14068 2HB  ASN B 874      25.343 -14.146   4.651  1.00  2.640          H  
ATOM  14069 1HD2 ASN B 874      24.675 -11.390   2.064  1.00  2.640          H  
ATOM  14070 2HD2 ASN B 874      24.132 -11.516   3.702  1.00  2.640          H  
ATOM  14071  N   GLU B 875      22.827 -17.128   5.259  1.00  1.180          N  
ATOM  14072  CA  GLU B 875      22.703 -17.994   6.425  1.00  1.380          C  
ATOM  14073  C   GLU B 875      23.364 -19.364   6.215  1.00  1.130          C  
ATOM  14074  O   GLU B 875      23.840 -19.980   7.169  1.00  1.160          O  
ATOM  14075  CB  GLU B 875      21.221 -18.199   6.757  1.00  1.850          C  
ATOM  14076  CG  GLU B 875      20.479 -16.919   7.112  1.00  1.850          C  
ATOM  14077  CD  GLU B 875      19.019 -17.130   7.417  1.00  1.850          C  
ATOM  14078  OE1 GLU B 875      18.622 -18.255   7.595  1.00  1.850          O  
ATOM  14079  OE2 GLU B 875      18.308 -16.156   7.471  1.00  1.850          O  
ATOM  14080  H   GLU B 875      22.266 -17.343   4.441  1.00  1.420          H  
ATOM  14081  HA  GLU B 875      23.190 -17.507   7.268  1.00  1.660          H  
ATOM  14082 1HB  GLU B 875      20.720 -18.645   5.899  1.00  2.220          H  
ATOM  14083 2HB  GLU B 875      21.124 -18.894   7.590  1.00  2.220          H  
ATOM  14084 1HG  GLU B 875      20.960 -16.465   7.976  1.00  2.220          H  
ATOM  14085 2HG  GLU B 875      20.573 -16.225   6.285  1.00  2.220          H  
ATOM  14086  N   ASP B 876      23.387 -19.841   4.962  1.00  1.020          N  
ATOM  14087  CA  ASP B 876      23.897 -21.184   4.611  1.00  0.990          C  
ATOM  14088  C   ASP B 876      25.345 -21.422   5.039  1.00  1.070          C  
ATOM  14089  O   ASP B 876      26.221 -20.575   4.828  1.00  1.210          O  
ATOM  14090  CB  ASP B 876      23.779 -21.461   3.104  1.00  1.400          C  
ATOM  14091  CG  ASP B 876      24.146 -22.951   2.704  1.00  1.400          C  
ATOM  14092  OD1 ASP B 876      23.289 -23.826   2.757  1.00  1.400          O  
ATOM  14093  OD2 ASP B 876      25.297 -23.207   2.370  1.00  1.400          O  
ATOM  14094  H   ASP B 876      22.973 -19.261   4.234  1.00  1.220          H  
ATOM  14095  HA  ASP B 876      23.282 -21.921   5.134  1.00  1.190          H  
ATOM  14096 1HB  ASP B 876      22.767 -21.253   2.782  1.00  1.680          H  
ATOM  14097 2HB  ASP B 876      24.437 -20.773   2.563  1.00  1.680          H  
ATOM  14098  N   GLU B 877      25.600 -22.619   5.580  1.00  1.340          N  
ATOM  14099  CA  GLU B 877      26.913 -23.055   6.058  1.00  1.620          C  
ATOM  14100  C   GLU B 877      28.055 -23.101   5.025  1.00  1.440          C  
ATOM  14101  O   GLU B 877      29.227 -23.066   5.422  1.00  1.700          O  
ATOM  14102  CB  GLU B 877      26.801 -24.458   6.672  1.00  2.160          C  
ATOM  14103  CG  GLU B 877      25.899 -24.569   7.903  1.00  2.160          C  
ATOM  14104  CD  GLU B 877      24.447 -24.784   7.556  1.00  2.160          C  
ATOM  14105  OE1 GLU B 877      24.124 -24.720   6.385  1.00  2.160          O  
ATOM  14106  OE2 GLU B 877      23.667 -25.011   8.445  1.00  2.160          O  
ATOM  14107  H   GLU B 877      24.820 -23.274   5.702  1.00  1.610          H  
ATOM  14108  HA  GLU B 877      27.211 -22.363   6.844  1.00  1.940          H  
ATOM  14109 1HB  GLU B 877      26.430 -25.150   5.915  1.00  2.590          H  
ATOM  14110 2HB  GLU B 877      27.785 -24.799   6.962  1.00  2.590          H  
ATOM  14111 1HG  GLU B 877      26.244 -25.398   8.520  1.00  2.590          H  
ATOM  14112 2HG  GLU B 877      25.993 -23.653   8.486  1.00  2.590          H  
ATOM  14113  N   ARG B 878      27.750 -23.245   3.728  1.00  1.240          N  
ATOM  14114  CA  ARG B 878      28.809 -23.344   2.728  1.00  1.220          C  
ATOM  14115  C   ARG B 878      28.729 -22.354   1.569  1.00  1.130          C  
ATOM  14116  O   ARG B 878      29.770 -21.993   1.012  1.00  1.210          O  
ATOM  14117  CB  ARG B 878      28.836 -24.752   2.141  1.00  1.720          C  
ATOM  14118  CG  ARG B 878      29.194 -25.871   3.128  1.00  1.720          C  
ATOM  14119  CD  ARG B 878      30.621 -25.822   3.549  1.00  1.720          C  
ATOM  14120  NE  ARG B 878      30.939 -26.875   4.483  1.00  1.720          N  
ATOM  14121  CZ  ARG B 878      30.823 -26.790   5.832  1.00  1.720          C  
ATOM  14122  NH1 ARG B 878      30.388 -25.685   6.434  1.00  1.720          N  
ATOM  14123  NH2 ARG B 878      31.155 -27.844   6.566  1.00  1.720          N  
ATOM  14124  H   ARG B 878      26.774 -23.297   3.420  1.00  1.490          H  
ATOM  14125  HA  ARG B 878      29.752 -23.153   3.228  1.00  1.460          H  
ATOM  14126 1HB  ARG B 878      27.852 -24.979   1.729  1.00  2.060          H  
ATOM  14127 2HB  ARG B 878      29.548 -24.787   1.318  1.00  2.060          H  
ATOM  14128 1HG  ARG B 878      28.569 -25.794   4.015  1.00  2.060          H  
ATOM  14129 2HG  ARG B 878      29.019 -26.835   2.651  1.00  2.060          H  
ATOM  14130 1HD  ARG B 878      31.253 -25.949   2.670  1.00  2.060          H  
ATOM  14131 2HD  ARG B 878      30.858 -24.878   4.018  1.00  2.060          H  
ATOM  14132  HE  ARG B 878      31.277 -27.747   4.097  1.00  2.060          H  
ATOM  14133 1HH1 ARG B 878      30.109 -24.838   5.906  1.00  2.060          H  
ATOM  14134 2HH1 ARG B 878      30.317 -25.659   7.439  1.00  2.060          H  
ATOM  14135 1HH2 ARG B 878      31.487 -28.688   6.118  1.00  2.060          H  
ATOM  14136 2HH2 ARG B 878      31.079 -27.808   7.572  1.00  2.060          H  
ATOM  14137  N   ILE B 879      27.532 -21.936   1.172  1.00  1.080          N  
ATOM  14138  CA  ILE B 879      27.438 -21.105  -0.018  1.00  1.050          C  
ATOM  14139  C   ILE B 879      27.018 -19.675   0.286  1.00  1.030          C  
ATOM  14140  O   ILE B 879      25.978 -19.429   0.890  1.00  1.050          O  
ATOM  14141  CB  ILE B 879      26.423 -21.669  -1.008  1.00  1.480          C  
ATOM  14142  CG1 ILE B 879      26.788 -23.083  -1.389  1.00  1.480          C  
ATOM  14143  CG2 ILE B 879      26.365 -20.760  -2.257  1.00  1.480          C  
ATOM  14144  CD1 ILE B 879      25.765 -23.753  -2.233  1.00  1.480          C  
ATOM  14145  H   ILE B 879      26.687 -22.249   1.664  1.00  1.300          H  
ATOM  14146  HA  ILE B 879      28.413 -21.075  -0.500  1.00  1.260          H  
ATOM  14147  HB  ILE B 879      25.483 -21.717  -0.530  1.00  1.780          H  
ATOM  14148 1HG1 ILE B 879      27.724 -23.091  -1.877  1.00  1.780          H  
ATOM  14149 2HG1 ILE B 879      26.880 -23.672  -0.477  1.00  1.780          H  
ATOM  14150 1HG2 ILE B 879      25.633 -21.123  -2.944  1.00  1.780          H  
ATOM  14151 2HG2 ILE B 879      26.094 -19.758  -1.997  1.00  1.780          H  
ATOM  14152 3HG2 ILE B 879      27.345 -20.740  -2.735  1.00  1.780          H  
ATOM  14153 1HD1 ILE B 879      26.068 -24.719  -2.428  1.00  1.780          H  
ATOM  14154 2HD1 ILE B 879      24.825 -23.785  -1.711  1.00  1.780          H  
ATOM  14155 3HD1 ILE B 879      25.647 -23.246  -3.169  1.00  1.780          H  
ATOM  14156  N   ARG B 880      27.826 -18.725  -0.171  1.00  1.090          N  
ATOM  14157  CA  ARG B 880      27.546 -17.303  -0.023  1.00  1.170          C  
ATOM  14158  C   ARG B 880      27.871 -16.637  -1.362  1.00  1.170          C  
ATOM  14159  O   ARG B 880      28.823 -17.062  -2.027  1.00  1.200          O  
ATOM  14160  CB  ARG B 880      28.382 -16.687   1.098  1.00  1.610          C  
ATOM  14161  CG  ARG B 880      28.240 -17.361   2.485  1.00  1.610          C  
ATOM  14162  CD  ARG B 880      26.904 -17.157   3.113  1.00  1.610          C  
ATOM  14163  NE  ARG B 880      26.783 -17.921   4.341  1.00  1.610          N  
ATOM  14164  CZ  ARG B 880      27.039 -17.510   5.593  1.00  1.610          C  
ATOM  14165  NH1 ARG B 880      27.427 -16.283   5.865  1.00  1.610          N  
ATOM  14166  NH2 ARG B 880      26.887 -18.399   6.548  1.00  1.610          N  
ATOM  14167  H   ARG B 880      28.672 -19.010  -0.645  1.00  1.310          H  
ATOM  14168  HA  ARG B 880      26.486 -17.157   0.185  1.00  1.400          H  
ATOM  14169 1HB  ARG B 880      29.433 -16.728   0.825  1.00  1.930          H  
ATOM  14170 2HB  ARG B 880      28.111 -15.635   1.213  1.00  1.930          H  
ATOM  14171 1HG  ARG B 880      28.411 -18.432   2.398  1.00  1.930          H  
ATOM  14172 2HG  ARG B 880      28.986 -16.944   3.158  1.00  1.930          H  
ATOM  14173 1HD  ARG B 880      26.757 -16.105   3.336  1.00  1.930          H  
ATOM  14174 2HD  ARG B 880      26.116 -17.487   2.445  1.00  1.930          H  
ATOM  14175  HE  ARG B 880      26.494 -18.909   4.256  1.00  1.930          H  
ATOM  14176 1HH1 ARG B 880      27.540 -15.611   5.128  1.00  1.930          H  
ATOM  14177 2HH1 ARG B 880      27.602 -16.011   6.820  1.00  1.930          H  
ATOM  14178 1HH2 ARG B 880      26.614 -19.352   6.258  1.00  1.930          H  
ATOM  14179 2HH2 ARG B 880      27.051 -18.168   7.510  1.00  1.930          H  
ATOM  14180  N   TYR B 881      27.101 -15.605  -1.719  1.00  1.250          N  
ATOM  14181  CA  TYR B 881      27.261 -14.818  -2.950  1.00  1.310          C  
ATOM  14182  C   TYR B 881      28.375 -13.782  -2.898  1.00  1.270          C  
ATOM  14183  O   TYR B 881      28.678 -13.217  -1.838  1.00  1.420          O  
ATOM  14184  CB  TYR B 881      25.973 -14.058  -3.294  1.00  1.810          C  
ATOM  14185  CG  TYR B 881      24.815 -14.846  -3.911  1.00  1.810          C  
ATOM  14186  CD1 TYR B 881      23.746 -15.242  -3.142  1.00  1.810          C  
ATOM  14187  CD2 TYR B 881      24.815 -15.126  -5.280  1.00  1.810          C  
ATOM  14188  CE1 TYR B 881      22.685 -15.914  -3.735  1.00  1.810          C  
ATOM  14189  CE2 TYR B 881      23.750 -15.790  -5.859  1.00  1.810          C  
ATOM  14190  CZ  TYR B 881      22.691 -16.182  -5.083  1.00  1.810          C  
ATOM  14191  OH  TYR B 881      21.625 -16.838  -5.644  1.00  1.810          O  
ATOM  14192  H   TYR B 881      26.352 -15.342  -1.093  1.00  1.500          H  
ATOM  14193  HA  TYR B 881      27.493 -15.504  -3.768  1.00  1.570          H  
ATOM  14194 1HB  TYR B 881      25.599 -13.593  -2.380  1.00  2.170          H  
ATOM  14195 2HB  TYR B 881      26.224 -13.251  -3.954  1.00  2.170          H  
ATOM  14196  HD1 TYR B 881      23.728 -15.027  -2.070  1.00  2.170          H  
ATOM  14197  HD2 TYR B 881      25.653 -14.811  -5.899  1.00  2.170          H  
ATOM  14198  HE1 TYR B 881      21.837 -16.229  -3.132  1.00  2.170          H  
ATOM  14199  HE2 TYR B 881      23.750 -15.998  -6.929  1.00  2.170          H  
ATOM  14200  HH  TYR B 881      20.973 -17.036  -4.964  1.00  2.170          H  
ATOM  14201  N   ARG B 882      28.940 -13.496  -4.070  1.00  1.280          N  
ATOM  14202  CA  ARG B 882      29.940 -12.453  -4.244  1.00  1.300          C  
ATOM  14203  C   ARG B 882      29.624 -11.572  -5.447  1.00  1.280          C  
ATOM  14204  O   ARG B 882      29.009 -12.007  -6.419  1.00  1.240          O  
ATOM  14205  CB  ARG B 882      31.332 -13.050  -4.413  1.00  1.810          C  
ATOM  14206  CG  ARG B 882      31.870 -13.826  -3.205  1.00  1.810          C  
ATOM  14207  CD  ARG B 882      32.195 -12.922  -2.061  1.00  1.810          C  
ATOM  14208  NE  ARG B 882      32.777 -13.640  -0.949  1.00  1.810          N  
ATOM  14209  CZ  ARG B 882      32.081 -14.232   0.048  1.00  1.810          C  
ATOM  14210  NH1 ARG B 882      30.757 -14.206   0.077  1.00  1.810          N  
ATOM  14211  NH2 ARG B 882      32.744 -14.851   1.018  1.00  1.810          N  
ATOM  14212  H   ARG B 882      28.671 -14.049  -4.893  1.00  1.540          H  
ATOM  14213  HA  ARG B 882      29.928 -11.814  -3.364  1.00  1.560          H  
ATOM  14214 1HB  ARG B 882      31.317 -13.741  -5.260  1.00  2.170          H  
ATOM  14215 2HB  ARG B 882      32.043 -12.260  -4.651  1.00  2.170          H  
ATOM  14216 1HG  ARG B 882      31.131 -14.556  -2.877  1.00  2.170          H  
ATOM  14217 2HG  ARG B 882      32.778 -14.350  -3.494  1.00  2.170          H  
ATOM  14218 1HD  ARG B 882      32.914 -12.173  -2.392  1.00  2.170          H  
ATOM  14219 2HD  ARG B 882      31.303 -12.422  -1.706  1.00  2.170          H  
ATOM  14220  HE  ARG B 882      33.786 -13.694  -0.911  1.00  2.170          H  
ATOM  14221 1HH1 ARG B 882      30.198 -13.742  -0.662  1.00  2.170          H  
ATOM  14222 2HH1 ARG B 882      30.268 -14.649   0.832  1.00  2.170          H  
ATOM  14223 1HH2 ARG B 882      33.755 -14.874   1.005  1.00  2.170          H  
ATOM  14224 2HH2 ARG B 882      32.243 -15.297   1.772  1.00  2.170          H  
ATOM  14225  N   LYS B 883      30.078 -10.329  -5.390  1.00  1.320          N  
ATOM  14226  CA  LYS B 883      29.861  -9.395  -6.479  1.00  1.310          C  
ATOM  14227  C   LYS B 883      30.200 -10.017  -7.833  1.00  1.260          C  
ATOM  14228  O   LYS B 883      31.268 -10.611  -8.004  1.00  1.310          O  
ATOM  14229  CB  LYS B 883      30.690  -8.128  -6.253  1.00  1.840          C  
ATOM  14230  CG  LYS B 883      30.484  -7.020  -7.285  1.00  1.840          C  
ATOM  14231  CD  LYS B 883      31.281  -5.766  -6.904  1.00  1.840          C  
ATOM  14232  CE  LYS B 883      31.002  -4.613  -7.849  1.00  1.840          C  
ATOM  14233  NZ  LYS B 883      31.804  -3.403  -7.502  1.00  1.840          N  
ATOM  14234  H   LYS B 883      30.563 -10.013  -4.562  1.00  1.580          H  
ATOM  14235  HA  LYS B 883      28.807  -9.123  -6.484  1.00  1.570          H  
ATOM  14236 1HB  LYS B 883      30.444  -7.707  -5.274  1.00  2.210          H  
ATOM  14237 2HB  LYS B 883      31.748  -8.383  -6.246  1.00  2.210          H  
ATOM  14238 1HG  LYS B 883      30.818  -7.362  -8.264  1.00  2.210          H  
ATOM  14239 2HG  LYS B 883      29.430  -6.775  -7.348  1.00  2.210          H  
ATOM  14240 1HD  LYS B 883      30.999  -5.459  -5.892  1.00  2.210          H  
ATOM  14241 2HD  LYS B 883      32.347  -5.990  -6.915  1.00  2.210          H  
ATOM  14242 1HE  LYS B 883      31.238  -4.916  -8.867  1.00  2.210          H  
ATOM  14243 2HE  LYS B 883      29.940  -4.360  -7.790  1.00  2.210          H  
ATOM  14244 1HZ  LYS B 883      31.587  -2.659  -8.149  1.00  2.210          H  
ATOM  14245 2HZ  LYS B 883      31.590  -3.099  -6.556  1.00  2.210          H  
ATOM  14246 3HZ  LYS B 883      32.784  -3.626  -7.563  1.00  2.210          H  
ATOM  14247  N   SER B 884      29.269  -9.838  -8.782  1.00  1.170          N  
ATOM  14248  CA  SER B 884      29.299 -10.319 -10.185  1.00  1.150          C  
ATOM  14249  C   SER B 884      28.747 -11.737 -10.406  1.00  1.100          C  
ATOM  14250  O   SER B 884      28.516 -12.143 -11.552  1.00  1.110          O  
ATOM  14251  CB  SER B 884      30.702 -10.268 -10.770  1.00  1.620          C  
ATOM  14252  OG  SER B 884      31.420 -11.416 -10.438  1.00  1.620          O  
ATOM  14253  H   SER B 884      28.433  -9.324  -8.478  1.00  1.400          H  
ATOM  14254  HA  SER B 884      28.678  -9.639 -10.769  1.00  1.380          H  
ATOM  14255 1HB  SER B 884      30.634 -10.186 -11.855  1.00  1.940          H  
ATOM  14256 2HB  SER B 884      31.226  -9.387 -10.405  1.00  1.940          H  
ATOM  14257  HG  SER B 884      31.616 -11.310  -9.493  1.00  1.940          H  
ATOM  14258  N   ASP B 885      28.469 -12.478  -9.331  1.00  1.080          N  
ATOM  14259  CA  ASP B 885      27.800 -13.780  -9.445  1.00  1.030          C  
ATOM  14260  C   ASP B 885      26.438 -13.519 -10.047  1.00  0.990          C  
ATOM  14261  O   ASP B 885      26.012 -12.357 -10.050  1.00  1.040          O  
ATOM  14262  CB  ASP B 885      27.607 -14.455  -8.091  1.00  1.460          C  
ATOM  14263  CG  ASP B 885      28.818 -15.116  -7.430  1.00  1.460          C  
ATOM  14264  OD1 ASP B 885      29.782 -15.534  -8.069  1.00  1.460          O  
ATOM  14265  OD2 ASP B 885      28.750 -15.227  -6.217  1.00  1.460          O  
ATOM  14266  H   ASP B 885      28.731 -12.139  -8.396  1.00  1.300          H  
ATOM  14267  HA  ASP B 885      28.346 -14.437 -10.110  1.00  1.240          H  
ATOM  14268 1HB  ASP B 885      27.248 -13.721  -7.408  1.00  1.750          H  
ATOM  14269 2HB  ASP B 885      26.822 -15.205  -8.190  1.00  1.750          H  
ATOM  14270  N   THR B 886      25.807 -14.547 -10.632  1.00  0.950          N  
ATOM  14271  CA  THR B 886      24.461 -14.367 -11.185  1.00  0.930          C  
ATOM  14272  C   THR B 886      23.508 -15.509 -10.787  1.00  0.860          C  
ATOM  14273  O   THR B 886      23.929 -16.664 -10.650  1.00  0.920          O  
ATOM  14274  CB  THR B 886      24.512 -14.240 -12.725  1.00  1.310          C  
ATOM  14275  OG1 THR B 886      23.216 -13.915 -13.223  1.00  1.310          O  
ATOM  14276  CG2 THR B 886      24.951 -15.557 -13.360  1.00  1.310          C  
ATOM  14277  H   THR B 886      26.259 -15.467 -10.652  1.00  1.140          H  
ATOM  14278  HA  THR B 886      24.063 -13.445 -10.787  1.00  1.120          H  
ATOM  14279  HB  THR B 886      25.216 -13.461 -13.002  1.00  1.570          H  
ATOM  14280  HG1 THR B 886      23.023 -12.967 -13.092  1.00  1.570          H  
ATOM  14281 1HG2 THR B 886      24.980 -15.439 -14.443  1.00  1.570          H  
ATOM  14282 2HG2 THR B 886      25.946 -15.816 -12.992  1.00  1.570          H  
ATOM  14283 3HG2 THR B 886      24.254 -16.352 -13.111  1.00  1.570          H  
ATOM  14284  N   PHE B 887      22.223 -15.189 -10.615  1.00  0.790          N  
ATOM  14285  CA  PHE B 887      21.196 -16.168 -10.257  1.00  0.750          C  
ATOM  14286  C   PHE B 887      20.051 -16.390 -11.257  1.00  0.730          C  
ATOM  14287  O   PHE B 887      19.367 -15.457 -11.669  1.00  0.800          O  
ATOM  14288  CB  PHE B 887      20.579 -15.760  -8.937  1.00  1.070          C  
ATOM  14289  CG  PHE B 887      19.461 -16.616  -8.534  1.00  1.070          C  
ATOM  14290  CD1 PHE B 887      19.699 -17.890  -8.122  1.00  1.070          C  
ATOM  14291  CD2 PHE B 887      18.159 -16.150  -8.566  1.00  1.070          C  
ATOM  14292  CE1 PHE B 887      18.702 -18.690  -7.759  1.00  1.070          C  
ATOM  14293  CE2 PHE B 887      17.139 -16.953  -8.184  1.00  1.070          C  
ATOM  14294  CZ  PHE B 887      17.414 -18.227  -7.779  1.00  1.070          C  
ATOM  14295  H   PHE B 887      21.971 -14.207 -10.686  1.00  0.950          H  
ATOM  14296  HA  PHE B 887      21.700 -17.112 -10.116  1.00  0.900          H  
ATOM  14297 1HB  PHE B 887      21.332 -15.779  -8.151  1.00  1.280          H  
ATOM  14298 2HB  PHE B 887      20.221 -14.751  -9.031  1.00  1.280          H  
ATOM  14299  HD1 PHE B 887      20.711 -18.255  -8.099  1.00  1.280          H  
ATOM  14300  HD2 PHE B 887      17.961 -15.134  -8.897  1.00  1.280          H  
ATOM  14301  HE1 PHE B 887      18.932 -19.698  -7.447  1.00  1.280          H  
ATOM  14302  HE2 PHE B 887      16.114 -16.583  -8.199  1.00  1.280          H  
ATOM  14303  HZ  PHE B 887      16.618 -18.865  -7.464  1.00  1.280          H  
ATOM  14304  N   ILE B 888      19.798 -17.646 -11.585  1.00  0.710          N  
ATOM  14305  CA  ILE B 888      18.743 -18.005 -12.520  1.00  0.700          C  
ATOM  14306  C   ILE B 888      17.588 -18.718 -11.809  1.00  0.660          C  
ATOM  14307  O   ILE B 888      17.776 -19.778 -11.214  1.00  0.630          O  
ATOM  14308  CB  ILE B 888      19.306 -18.932 -13.614  1.00  0.980          C  
ATOM  14309  CG1 ILE B 888      20.455 -18.229 -14.357  1.00  0.980          C  
ATOM  14310  CG2 ILE B 888      18.205 -19.255 -14.571  1.00  0.980          C  
ATOM  14311  CD1 ILE B 888      21.287 -19.083 -15.260  1.00  0.980          C  
ATOM  14312  H   ILE B 888      20.387 -18.365 -11.166  1.00  0.850          H  
ATOM  14313  HA  ILE B 888      18.355 -17.098 -12.981  1.00  0.840          H  
ATOM  14314  HB  ILE B 888      19.675 -19.824 -13.169  1.00  1.180          H  
ATOM  14315 1HG1 ILE B 888      20.028 -17.469 -14.959  1.00  1.180          H  
ATOM  14316 2HG1 ILE B 888      21.125 -17.774 -13.628  1.00  1.180          H  
ATOM  14317 1HG2 ILE B 888      18.553 -19.913 -15.359  1.00  1.180          H  
ATOM  14318 2HG2 ILE B 888      17.392 -19.729 -14.056  1.00  1.180          H  
ATOM  14319 3HG2 ILE B 888      17.863 -18.322 -14.992  1.00  1.180          H  
ATOM  14320 1HD1 ILE B 888      22.048 -18.454 -15.723  1.00  1.180          H  
ATOM  14321 2HD1 ILE B 888      21.769 -19.866 -14.692  1.00  1.180          H  
ATOM  14322 3HD1 ILE B 888      20.684 -19.532 -16.031  1.00  1.180          H  
ATOM  14323  N   PHE B 889      16.383 -18.166 -11.908  1.00  0.720          N  
ATOM  14324  CA  PHE B 889      15.228 -18.794 -11.263  1.00  0.730          C  
ATOM  14325  C   PHE B 889      14.462 -19.776 -12.194  1.00  0.740          C  
ATOM  14326  O   PHE B 889      13.394 -19.418 -12.703  1.00  0.790          O  
ATOM  14327  CB  PHE B 889      14.297 -17.695 -10.739  1.00  1.020          C  
ATOM  14328  CG  PHE B 889      13.266 -18.123  -9.706  1.00  1.020          C  
ATOM  14329  CD1 PHE B 889      13.670 -18.636  -8.486  1.00  1.020          C  
ATOM  14330  CD2 PHE B 889      11.907 -17.960  -9.925  1.00  1.020          C  
ATOM  14331  CE1 PHE B 889      12.767 -18.983  -7.518  1.00  1.020          C  
ATOM  14332  CE2 PHE B 889      10.988 -18.303  -8.951  1.00  1.020          C  
ATOM  14333  CZ  PHE B 889      11.423 -18.817  -7.745  1.00  1.020          C  
ATOM  14334  H   PHE B 889      16.272 -17.267 -12.396  1.00  0.860          H  
ATOM  14335  HA  PHE B 889      15.595 -19.351 -10.410  1.00  0.880          H  
ATOM  14336 1HB  PHE B 889      14.897 -16.903 -10.303  1.00  1.220          H  
ATOM  14337 2HB  PHE B 889      13.763 -17.255 -11.579  1.00  1.220          H  
ATOM  14338  HD1 PHE B 889      14.705 -18.759  -8.294  1.00  1.220          H  
ATOM  14339  HD2 PHE B 889      11.560 -17.551 -10.873  1.00  1.220          H  
ATOM  14340  HE1 PHE B 889      13.109 -19.384  -6.551  1.00  1.220          H  
ATOM  14341  HE2 PHE B 889       9.920 -18.163  -9.131  1.00  1.220          H  
ATOM  14342  HZ  PHE B 889      10.706 -19.087  -6.968  1.00  1.220          H  
ATOM  14343  N   MET B 890      14.977 -21.000 -12.484  1.00  0.770          N  
ATOM  14344  CA  MET B 890      14.291 -21.860 -13.471  1.00  0.830          C  
ATOM  14345  C   MET B 890      13.109 -22.600 -12.859  1.00  0.830          C  
ATOM  14346  O   MET B 890      13.132 -23.826 -12.741  1.00  0.900          O  
ATOM  14347  CB  MET B 890      15.222 -22.948 -14.043  1.00  1.140          C  
ATOM  14348  CG  MET B 890      16.384 -22.505 -14.914  1.00  1.140          C  
ATOM  14349  SD  MET B 890      17.475 -23.903 -15.422  1.00  1.140          S  
ATOM  14350  CE  MET B 890      16.509 -24.850 -16.589  1.00  1.140          C  
ATOM  14351  H   MET B 890      15.819 -21.376 -12.034  1.00  0.920          H  
ATOM  14352  HA  MET B 890      13.915 -21.234 -14.280  1.00  1.000          H  
ATOM  14353 1HB  MET B 890      15.640 -23.524 -13.222  1.00  1.370          H  
ATOM  14354 2HB  MET B 890      14.620 -23.630 -14.637  1.00  1.370          H  
ATOM  14355 1HG  MET B 890      16.010 -21.997 -15.807  1.00  1.370          H  
ATOM  14356 2HG  MET B 890      16.974 -21.828 -14.352  1.00  1.370          H  
ATOM  14357 1HE  MET B 890      17.094 -25.710 -16.935  1.00  1.370          H  
ATOM  14358 2HE  MET B 890      15.601 -25.202 -16.115  1.00  1.370          H  
ATOM  14359 3HE  MET B 890      16.240 -24.218 -17.443  1.00  1.370          H  
ATOM  14360  N   THR B 891      12.075 -21.870 -12.504  1.00  0.780          N  
ATOM  14361  CA  THR B 891      10.919 -22.491 -11.871  1.00  0.800          C  
ATOM  14362  C   THR B 891       9.670 -21.615 -11.871  1.00  0.870          C  
ATOM  14363  O   THR B 891       9.775 -20.389 -11.905  1.00  0.960          O  
ATOM  14364  CB  THR B 891      11.273 -22.838 -10.416  1.00  1.110          C  
ATOM  14365  OG1 THR B 891      10.143 -23.461  -9.742  1.00  1.110          O  
ATOM  14366  CG2 THR B 891      11.713 -21.612  -9.692  1.00  1.110          C  
ATOM  14367  H   THR B 891      12.150 -20.862 -12.665  1.00  0.940          H  
ATOM  14368  HA  THR B 891      10.731 -23.408 -12.416  1.00  0.960          H  
ATOM  14369  HB  THR B 891      12.100 -23.546 -10.414  1.00  1.330          H  
ATOM  14370  HG1 THR B 891       9.347 -22.843  -9.696  1.00  1.330          H  
ATOM  14371 1HG2 THR B 891      11.989 -21.827  -8.685  1.00  1.330          H  
ATOM  14372 2HG2 THR B 891      12.565 -21.169 -10.193  1.00  1.330          H  
ATOM  14373 3HG2 THR B 891      10.895 -20.921  -9.686  1.00  1.330          H  
ATOM  14374  N   PRO B 892       8.470 -22.210 -11.930  1.00  0.950          N  
ATOM  14375  CA  PRO B 892       7.210 -21.552 -11.707  1.00  1.080          C  
ATOM  14376  C   PRO B 892       7.123 -21.301 -10.215  1.00  1.110          C  
ATOM  14377  O   PRO B 892       7.788 -22.008  -9.443  1.00  1.050          O  
ATOM  14378  CB  PRO B 892       6.190 -22.557 -12.252  1.00  1.620          C  
ATOM  14379  CG  PRO B 892       6.854 -23.905 -12.095  1.00  1.620          C  
ATOM  14380  CD  PRO B 892       8.335 -23.649 -12.313  1.00  1.620          C  
ATOM  14381  HA  PRO B 892       7.180 -20.605 -12.264  1.00  1.300          H  
ATOM  14382 1HB  PRO B 892       5.252 -22.480 -11.677  1.00  1.940          H  
ATOM  14383 2HB  PRO B 892       5.946 -22.323 -13.300  1.00  1.940          H  
ATOM  14384 1HG  PRO B 892       6.639 -24.319 -11.100  1.00  1.940          H  
ATOM  14385 2HG  PRO B 892       6.446 -24.618 -12.835  1.00  1.940          H  
ATOM  14386 1HD  PRO B 892       8.884 -24.316 -11.641  1.00  1.940          H  
ATOM  14387 2HD  PRO B 892       8.604 -23.812 -13.373  1.00  1.940          H  
ATOM  14388  N   LYS B 893       6.321 -20.324  -9.808  1.00  1.320          N  
ATOM  14389  CA  LYS B 893       6.112 -20.058  -8.389  1.00  1.420          C  
ATOM  14390  C   LYS B 893       5.029 -20.944  -7.782  1.00  1.310          C  
ATOM  14391  O   LYS B 893       4.112 -21.396  -8.470  1.00  1.330          O  
ATOM  14392  CB  LYS B 893       5.744 -18.587  -8.160  1.00  1.950          C  
ATOM  14393  CG  LYS B 893       4.338 -18.169  -8.653  1.00  1.950          C  
ATOM  14394  CD  LYS B 893       4.105 -16.661  -8.435  1.00  1.950          C  
ATOM  14395  CE  LYS B 893       2.686 -16.212  -8.831  1.00  1.950          C  
ATOM  14396  NZ  LYS B 893       1.647 -16.713  -7.874  1.00  1.950          N  
ATOM  14397  H   LYS B 893       5.831 -19.770 -10.495  1.00  1.580          H  
ATOM  14398  HA  LYS B 893       7.045 -20.266  -7.863  1.00  1.700          H  
ATOM  14399 1HB  LYS B 893       5.792 -18.368  -7.091  1.00  2.340          H  
ATOM  14400 2HB  LYS B 893       6.483 -17.947  -8.650  1.00  2.340          H  
ATOM  14401 1HG  LYS B 893       4.233 -18.402  -9.712  1.00  2.340          H  
ATOM  14402 2HG  LYS B 893       3.581 -18.727  -8.100  1.00  2.340          H  
ATOM  14403 1HD  LYS B 893       4.260 -16.427  -7.378  1.00  2.340          H  
ATOM  14404 2HD  LYS B 893       4.832 -16.094  -9.019  1.00  2.340          H  
ATOM  14405 1HE  LYS B 893       2.653 -15.124  -8.841  1.00  2.340          H  
ATOM  14406 2HE  LYS B 893       2.454 -16.583  -9.828  1.00  2.340          H  
ATOM  14407 1HZ  LYS B 893       0.725 -16.397  -8.146  1.00  2.340          H  
ATOM  14408 2HZ  LYS B 893       1.637 -17.721  -7.843  1.00  2.340          H  
ATOM  14409 3HZ  LYS B 893       1.865 -16.354  -6.948  1.00  2.340          H  
ATOM  14410  N   VAL B 894       5.098 -21.117  -6.468  1.00  1.300          N  
ATOM  14411  CA  VAL B 894       4.075 -21.829  -5.715  1.00  1.280          C  
ATOM  14412  C   VAL B 894       3.190 -20.837  -4.995  1.00  1.120          C  
ATOM  14413  O   VAL B 894       3.683 -19.896  -4.366  1.00  0.980          O  
ATOM  14414  CB  VAL B 894       4.693 -22.834  -4.733  1.00  1.800          C  
ATOM  14415  CG1 VAL B 894       3.607 -23.512  -3.874  1.00  1.800          C  
ATOM  14416  CG2 VAL B 894       5.428 -23.878  -5.531  1.00  1.800          C  
ATOM  14417  H   VAL B 894       5.889 -20.722  -5.980  1.00  1.560          H  
ATOM  14418  HA  VAL B 894       3.457 -22.390  -6.417  1.00  1.540          H  
ATOM  14419  HB  VAL B 894       5.371 -22.322  -4.070  1.00  2.160          H  
ATOM  14420 1HG1 VAL B 894       4.077 -24.224  -3.193  1.00  2.160          H  
ATOM  14421 2HG1 VAL B 894       3.065 -22.773  -3.284  1.00  2.160          H  
ATOM  14422 3HG1 VAL B 894       2.907 -24.040  -4.517  1.00  2.160          H  
ATOM  14423 1HG2 VAL B 894       5.865 -24.604  -4.856  1.00  2.160          H  
ATOM  14424 2HG2 VAL B 894       4.728 -24.383  -6.196  1.00  2.160          H  
ATOM  14425 3HG2 VAL B 894       6.211 -23.408  -6.127  1.00  2.160          H  
ATOM  14426  N   ALA B 895       1.885 -21.027  -5.113  1.00  1.190          N  
ATOM  14427  CA  ALA B 895       0.959 -20.101  -4.499  1.00  1.140          C  
ATOM  14428  C   ALA B 895       1.261 -19.923  -3.026  1.00  1.140          C  
ATOM  14429  O   ALA B 895       1.512 -20.889  -2.305  1.00  1.250          O  
ATOM  14430  CB  ALA B 895      -0.468 -20.590  -4.664  1.00  1.620          C  
ATOM  14431  H   ALA B 895       1.544 -21.813  -5.649  1.00  1.430          H  
ATOM  14432  HA  ALA B 895       1.077 -19.142  -4.990  1.00  1.370          H  
ATOM  14433 1HB  ALA B 895      -1.150 -19.867  -4.214  1.00  1.940          H  
ATOM  14434 2HB  ALA B 895      -0.696 -20.688  -5.725  1.00  1.940          H  
ATOM  14435 3HB  ALA B 895      -0.583 -21.552  -4.173  1.00  1.940          H  
ATOM  14436  N   GLY B 896       1.235 -18.669  -2.586  1.00  1.120          N  
ATOM  14437  CA  GLY B 896       1.495 -18.323  -1.187  1.00  1.230          C  
ATOM  14438  C   GLY B 896       2.966 -17.988  -0.872  1.00  1.170          C  
ATOM  14439  O   GLY B 896       3.261 -17.437   0.189  1.00  1.340          O  
ATOM  14440  H   GLY B 896       0.998 -17.932  -3.265  1.00  1.340          H  
ATOM  14441 1HA  GLY B 896       0.867 -17.476  -0.913  1.00  1.480          H  
ATOM  14442 2HA  GLY B 896       1.177 -19.154  -0.555  1.00  1.480          H  
ATOM  14443  N   TYR B 897       3.888 -18.245  -1.810  1.00  1.010          N  
ATOM  14444  CA  TYR B 897       5.318 -17.969  -1.602  1.00  0.970          C  
ATOM  14445  C   TYR B 897       5.789 -16.662  -2.245  1.00  0.960          C  
ATOM  14446  O   TYR B 897       6.979 -16.344  -2.264  1.00  0.970          O  
ATOM  14447  CB  TYR B 897       6.153 -19.141  -2.123  1.00  1.370          C  
ATOM  14448  CG  TYR B 897       6.089 -20.408  -1.278  1.00  1.370          C  
ATOM  14449  CD1 TYR B 897       5.030 -21.291  -1.385  1.00  1.370          C  
ATOM  14450  CD2 TYR B 897       7.145 -20.700  -0.421  1.00  1.370          C  
ATOM  14451  CE1 TYR B 897       5.023 -22.447  -0.623  1.00  1.370          C  
ATOM  14452  CE2 TYR B 897       7.141 -21.846   0.327  1.00  1.370          C  
ATOM  14453  CZ  TYR B 897       6.091 -22.718   0.239  1.00  1.370          C  
ATOM  14454  OH  TYR B 897       6.101 -23.870   0.999  1.00  1.370          O  
ATOM  14455  H   TYR B 897       3.610 -18.710  -2.685  1.00  1.210          H  
ATOM  14456  HA  TYR B 897       5.493 -17.887  -0.530  1.00  1.160          H  
ATOM  14457 1HB  TYR B 897       5.832 -19.394  -3.130  1.00  1.650          H  
ATOM  14458 2HB  TYR B 897       7.193 -18.836  -2.189  1.00  1.650          H  
ATOM  14459  HD1 TYR B 897       4.202 -21.078  -2.058  1.00  1.650          H  
ATOM  14460  HD2 TYR B 897       7.985 -20.021  -0.350  1.00  1.650          H  
ATOM  14461  HE1 TYR B 897       4.185 -23.146  -0.697  1.00  1.650          H  
ATOM  14462  HE2 TYR B 897       7.968 -22.066   0.988  1.00  1.650          H  
ATOM  14463  HH  TYR B 897       5.202 -24.267   1.004  1.00  1.650          H  
ATOM  14464  N   GLU B 898       4.855 -15.868  -2.731  1.00  1.000          N  
ATOM  14465  CA  GLU B 898       5.177 -14.611  -3.403  1.00  1.060          C  
ATOM  14466  C   GLU B 898       6.085 -13.681  -2.602  1.00  1.050          C  
ATOM  14467  O   GLU B 898       7.024 -13.093  -3.147  1.00  1.050          O  
ATOM  14468  CB  GLU B 898       3.891 -13.849  -3.670  1.00  1.460          C  
ATOM  14469  CG  GLU B 898       4.068 -12.557  -4.407  1.00  1.460          C  
ATOM  14470  CD  GLU B 898       2.815 -11.850  -4.513  1.00  1.460          C  
ATOM  14471  OE1 GLU B 898       1.820 -12.348  -3.985  1.00  1.460          O  
ATOM  14472  OE2 GLU B 898       2.794 -10.794  -5.106  1.00  1.460          O  
ATOM  14473  H   GLU B 898       3.899 -16.189  -2.663  1.00  1.200          H  
ATOM  14474  HA  GLU B 898       5.672 -14.845  -4.347  1.00  1.270          H  
ATOM  14475 1HB  GLU B 898       3.213 -14.477  -4.248  1.00  1.750          H  
ATOM  14476 2HB  GLU B 898       3.402 -13.625  -2.722  1.00  1.750          H  
ATOM  14477 1HG  GLU B 898       4.778 -11.916  -3.887  1.00  1.750          H  
ATOM  14478 2HG  GLU B 898       4.461 -12.761  -5.402  1.00  1.750          H  
ATOM  14479  N   GLU B 899       5.769 -13.502  -1.320  1.00  1.080          N  
ATOM  14480  CA  GLU B 899       6.511 -12.584  -0.472  1.00  1.120          C  
ATOM  14481  C   GLU B 899       7.949 -13.010  -0.252  1.00  1.080          C  
ATOM  14482  O   GLU B 899       8.845 -12.161  -0.178  1.00  1.150          O  
ATOM  14483  CB  GLU B 899       5.842 -12.467   0.891  1.00  1.550          C  
ATOM  14484  CG  GLU B 899       4.497 -11.759   0.926  1.00  1.550          C  
ATOM  14485  CD  GLU B 899       3.940 -11.821   2.314  1.00  1.550          C  
ATOM  14486  OE1 GLU B 899       4.538 -12.500   3.099  1.00  1.550          O  
ATOM  14487  OE2 GLU B 899       2.948 -11.215   2.608  1.00  1.550          O  
ATOM  14488  H   GLU B 899       4.987 -14.015  -0.938  1.00  1.300          H  
ATOM  14489  HA  GLU B 899       6.514 -11.605  -0.952  1.00  1.340          H  
ATOM  14490 1HB  GLU B 899       5.696 -13.469   1.294  1.00  1.860          H  
ATOM  14491 2HB  GLU B 899       6.510 -11.940   1.572  1.00  1.860          H  
ATOM  14492 1HG  GLU B 899       4.620 -10.718   0.627  1.00  1.860          H  
ATOM  14493 2HG  GLU B 899       3.815 -12.237   0.226  1.00  1.860          H  
ATOM  14494  N   ILE B 900       8.163 -14.320  -0.103  1.00  1.000          N  
ATOM  14495  CA  ILE B 900       9.492 -14.814   0.189  1.00  0.980          C  
ATOM  14496  C   ILE B 900      10.339 -14.787  -1.086  1.00  0.940          C  
ATOM  14497  O   ILE B 900      11.526 -14.456  -1.014  1.00  0.950          O  
ATOM  14498  CB  ILE B 900       9.440 -16.174   0.948  1.00  1.380          C  
ATOM  14499  CG1 ILE B 900      10.803 -16.449   1.625  1.00  1.380          C  
ATOM  14500  CG2 ILE B 900       9.044 -17.332   0.038  1.00  1.380          C  
ATOM  14501  CD1 ILE B 900      10.767 -17.570   2.697  1.00  1.380          C  
ATOM  14502  H   ILE B 900       7.381 -14.957  -0.197  1.00  1.200          H  
ATOM  14503  HA  ILE B 900       9.954 -14.119   0.887  1.00  1.180          H  
ATOM  14504  HB  ILE B 900       8.702 -16.098   1.742  1.00  1.660          H  
ATOM  14505 1HG1 ILE B 900      11.515 -16.736   0.853  1.00  1.660          H  
ATOM  14506 2HG1 ILE B 900      11.159 -15.538   2.097  1.00  1.660          H  
ATOM  14507 1HG2 ILE B 900       8.999 -18.245   0.604  1.00  1.660          H  
ATOM  14508 2HG2 ILE B 900       8.088 -17.141  -0.370  1.00  1.660          H  
ATOM  14509 3HG2 ILE B 900       9.765 -17.460  -0.765  1.00  1.660          H  
ATOM  14510 1HD1 ILE B 900      11.757 -17.707   3.101  1.00  1.660          H  
ATOM  14511 2HD1 ILE B 900      10.083 -17.287   3.494  1.00  1.660          H  
ATOM  14512 3HD1 ILE B 900      10.444 -18.504   2.276  1.00  1.660          H  
ATOM  14513  N   GLU B 901       9.739 -15.105  -2.249  1.00  0.920          N  
ATOM  14514  CA  GLU B 901      10.468 -15.005  -3.509  1.00  0.930          C  
ATOM  14515  C   GLU B 901      10.909 -13.565  -3.727  1.00  0.930          C  
ATOM  14516  O   GLU B 901      12.056 -13.295  -4.093  1.00  0.910          O  
ATOM  14517  CB  GLU B 901       9.612 -15.427  -4.706  1.00  1.300          C  
ATOM  14518  CG  GLU B 901      10.346 -15.311  -6.068  1.00  1.300          C  
ATOM  14519  CD  GLU B 901       9.496 -15.668  -7.248  1.00  1.300          C  
ATOM  14520  OE1 GLU B 901       8.438 -16.207  -7.059  1.00  1.300          O  
ATOM  14521  OE2 GLU B 901       9.888 -15.370  -8.350  1.00  1.300          O  
ATOM  14522  H   GLU B 901       8.766 -15.426  -2.259  1.00  1.100          H  
ATOM  14523  HA  GLU B 901      11.348 -15.647  -3.460  1.00  1.120          H  
ATOM  14524 1HB  GLU B 901       9.301 -16.465  -4.576  1.00  1.560          H  
ATOM  14525 2HB  GLU B 901       8.706 -14.816  -4.743  1.00  1.560          H  
ATOM  14526 1HG  GLU B 901      10.703 -14.295  -6.200  1.00  1.560          H  
ATOM  14527 2HG  GLU B 901      11.219 -15.970  -6.045  1.00  1.560          H  
ATOM  14528  N   ALA B 902       9.991 -12.619  -3.512  1.00  0.990          N  
ATOM  14529  CA  ALA B 902      10.338 -11.230  -3.704  1.00  1.060          C  
ATOM  14530  C   ALA B 902      11.462 -10.806  -2.771  1.00  1.070          C  
ATOM  14531  O   ALA B 902      12.423 -10.175  -3.220  1.00  1.100          O  
ATOM  14532  CB  ALA B 902       9.115 -10.374  -3.479  1.00  1.460          C  
ATOM  14533  H   ALA B 902       9.034 -12.875  -3.246  1.00  1.190          H  
ATOM  14534  HA  ALA B 902      10.690 -11.106  -4.722  1.00  1.270          H  
ATOM  14535 1HB  ALA B 902       9.369  -9.342  -3.648  1.00  1.750          H  
ATOM  14536 2HB  ALA B 902       8.328 -10.680  -4.164  1.00  1.750          H  
ATOM  14537 3HB  ALA B 902       8.769 -10.505  -2.453  1.00  1.750          H  
ATOM  14538  N   GLN B 903      11.408 -11.237  -1.502  1.00  1.060          N  
ATOM  14539  CA  GLN B 903      12.450 -10.870  -0.562  1.00  1.090          C  
ATOM  14540  C   GLN B 903      13.798 -11.436  -0.948  1.00  1.020          C  
ATOM  14541  O   GLN B 903      14.802 -10.721  -0.888  1.00  1.060          O  
ATOM  14542  CB  GLN B 903      12.106 -11.391   0.843  1.00  1.510          C  
ATOM  14543  CG  GLN B 903      13.104 -11.025   1.984  1.00  1.510          C  
ATOM  14544  CD  GLN B 903      13.176  -9.547   2.298  1.00  1.510          C  
ATOM  14545  OE1 GLN B 903      12.139  -8.892   2.454  1.00  1.510          O  
ATOM  14546  NE2 GLN B 903      14.382  -9.015   2.419  1.00  1.510          N  
ATOM  14547  H   GLN B 903      10.590 -11.752  -1.160  1.00  1.270          H  
ATOM  14548  HA  GLN B 903      12.525  -9.782  -0.540  1.00  1.310          H  
ATOM  14549 1HB  GLN B 903      11.117 -11.027   1.127  1.00  1.820          H  
ATOM  14550 2HB  GLN B 903      12.042 -12.479   0.808  1.00  1.820          H  
ATOM  14551 1HG  GLN B 903      12.797 -11.544   2.886  1.00  1.820          H  
ATOM  14552 2HG  GLN B 903      14.113 -11.348   1.701  1.00  1.820          H  
ATOM  14553 1HE2 GLN B 903      14.493  -8.048   2.632  1.00  1.820          H  
ATOM  14554 2HE2 GLN B 903      15.239  -9.587   2.285  1.00  1.820          H  
ATOM  14555  N   ILE B 904      13.843 -12.687  -1.414  1.00  0.950          N  
ATOM  14556  CA  ILE B 904      15.155 -13.216  -1.694  1.00  0.940          C  
ATOM  14557  C   ILE B 904      15.742 -12.555  -2.933  1.00  0.940          C  
ATOM  14558  O   ILE B 904      16.950 -12.308  -2.965  1.00  0.970          O  
ATOM  14559  CB  ILE B 904      15.148 -14.763  -1.822  1.00  1.320          C  
ATOM  14560  CG1 ILE B 904      16.548 -15.356  -1.618  1.00  1.320          C  
ATOM  14561  CG2 ILE B 904      14.656 -15.239  -3.184  1.00  1.320          C  
ATOM  14562  CD1 ILE B 904      17.093 -15.170  -0.208  1.00  1.320          C  
ATOM  14563  H   ILE B 904      12.998 -13.268  -1.452  1.00  1.140          H  
ATOM  14564  HA  ILE B 904      15.782 -12.941  -0.861  1.00  1.130          H  
ATOM  14565  HB  ILE B 904      14.488 -15.174  -1.054  1.00  1.580          H  
ATOM  14566 1HG1 ILE B 904      16.475 -16.427  -1.809  1.00  1.580          H  
ATOM  14567 2HG1 ILE B 904      17.258 -14.927  -2.329  1.00  1.580          H  
ATOM  14568 1HG2 ILE B 904      14.661 -16.319  -3.195  1.00  1.580          H  
ATOM  14569 2HG2 ILE B 904      13.659 -14.897  -3.356  1.00  1.580          H  
ATOM  14570 3HG2 ILE B 904      15.302 -14.889  -3.982  1.00  1.580          H  
ATOM  14571 1HD1 ILE B 904      18.019 -15.671  -0.130  1.00  1.580          H  
ATOM  14572 2HD1 ILE B 904      17.240 -14.133   0.045  1.00  1.580          H  
ATOM  14573 3HD1 ILE B 904      16.411 -15.607   0.501  1.00  1.580          H  
ATOM  14574  N   LEU B 905      14.911 -12.256  -3.945  1.00  0.950          N  
ATOM  14575  CA  LEU B 905      15.427 -11.598  -5.133  1.00  0.990          C  
ATOM  14576  C   LEU B 905      15.964 -10.215  -4.796  1.00  1.000          C  
ATOM  14577  O   LEU B 905      17.022  -9.818  -5.300  1.00  1.030          O  
ATOM  14578  CB  LEU B 905      14.349 -11.503  -6.210  1.00  1.370          C  
ATOM  14579  CG  LEU B 905      13.927 -12.840  -6.887  1.00  1.370          C  
ATOM  14580  CD1 LEU B 905      12.709 -12.570  -7.745  1.00  1.370          C  
ATOM  14581  CD2 LEU B 905      15.088 -13.411  -7.753  1.00  1.370          C  
ATOM  14582  H   LEU B 905      13.919 -12.521  -3.890  1.00  1.140          H  
ATOM  14583  HA  LEU B 905      16.241 -12.191  -5.513  1.00  1.190          H  
ATOM  14584 1HB  LEU B 905      13.455 -11.081  -5.741  1.00  1.640          H  
ATOM  14585 2HB  LEU B 905      14.687 -10.815  -6.985  1.00  1.640          H  
ATOM  14586  HG  LEU B 905      13.647 -13.570  -6.122  1.00  1.640          H  
ATOM  14587 1HD1 LEU B 905      12.379 -13.503  -8.217  1.00  1.640          H  
ATOM  14588 2HD1 LEU B 905      11.914 -12.189  -7.114  1.00  1.640          H  
ATOM  14589 3HD1 LEU B 905      12.951 -11.839  -8.515  1.00  1.640          H  
ATOM  14590 1HD2 LEU B 905      14.756 -14.336  -8.226  1.00  1.640          H  
ATOM  14591 2HD2 LEU B 905      15.359 -12.688  -8.521  1.00  1.640          H  
ATOM  14592 3HD2 LEU B 905      15.954 -13.625  -7.141  1.00  1.640          H  
ATOM  14593  N   ASP B 906      15.272  -9.486  -3.909  1.00  1.030          N  
ATOM  14594  CA  ASP B 906      15.753  -8.171  -3.518  1.00  1.090          C  
ATOM  14595  C   ASP B 906      17.084  -8.278  -2.807  1.00  1.060          C  
ATOM  14596  O   ASP B 906      18.000  -7.511  -3.102  1.00  1.090          O  
ATOM  14597  CB  ASP B 906      14.770  -7.499  -2.569  1.00  1.500          C  
ATOM  14598  CG  ASP B 906      13.515  -7.024  -3.221  1.00  1.500          C  
ATOM  14599  OD1 ASP B 906      13.493  -6.825  -4.427  1.00  1.500          O  
ATOM  14600  OD2 ASP B 906      12.556  -6.867  -2.523  1.00  1.500          O  
ATOM  14601  H   ASP B 906      14.372  -9.825  -3.548  1.00  1.240          H  
ATOM  14602  HA  ASP B 906      15.878  -7.559  -4.411  1.00  1.310          H  
ATOM  14603 1HB  ASP B 906      14.507  -8.200  -1.768  1.00  1.800          H  
ATOM  14604 2HB  ASP B 906      15.253  -6.636  -2.096  1.00  1.800          H  
ATOM  14605  N   ASP B 907      17.229  -9.265  -1.920  1.00  1.040          N  
ATOM  14606  CA  ASP B 907      18.477  -9.406  -1.195  1.00  1.080          C  
ATOM  14607  C   ASP B 907      19.631  -9.805  -2.090  1.00  1.040          C  
ATOM  14608  O   ASP B 907      20.716  -9.235  -1.964  1.00  1.100          O  
ATOM  14609  CB  ASP B 907      18.303 -10.357  -0.014  1.00  1.500          C  
ATOM  14610  CG  ASP B 907      17.517  -9.666   1.120  1.00  1.500          C  
ATOM  14611  OD1 ASP B 907      17.484  -8.459   1.142  1.00  1.500          O  
ATOM  14612  OD2 ASP B 907      16.926 -10.327   1.922  1.00  1.500          O  
ATOM  14613  H   ASP B 907      16.430  -9.867  -1.690  1.00  1.250          H  
ATOM  14614  HA  ASP B 907      18.719  -8.435  -0.772  1.00  1.300          H  
ATOM  14615 1HB  ASP B 907      17.749 -11.242  -0.339  1.00  1.800          H  
ATOM  14616 2HB  ASP B 907      19.278 -10.688   0.353  1.00  1.800          H  
ATOM  14617  N   ILE B 908      19.417 -10.689  -3.068  1.00  0.980          N  
ATOM  14618  CA  ILE B 908      20.594 -11.001  -3.854  1.00  1.040          C  
ATOM  14619  C   ILE B 908      20.941  -9.790  -4.728  1.00  1.010          C  
ATOM  14620  O   ILE B 908      22.108  -9.400  -4.804  1.00  1.060          O  
ATOM  14621  CB  ILE B 908      20.427 -12.316  -4.669  1.00  1.430          C  
ATOM  14622  CG1 ILE B 908      19.316 -12.201  -5.727  1.00  1.430          C  
ATOM  14623  CG2 ILE B 908      20.172 -13.451  -3.679  1.00  1.430          C  
ATOM  14624  CD1 ILE B 908      19.218 -13.351  -6.675  1.00  1.430          C  
ATOM  14625  H   ILE B 908      18.515 -11.158  -3.171  1.00  1.180          H  
ATOM  14626  HA  ILE B 908      21.418 -11.172  -3.188  1.00  1.250          H  
ATOM  14627  HB  ILE B 908      21.334 -12.532  -5.187  1.00  1.720          H  
ATOM  14628 1HG1 ILE B 908      18.390 -12.086  -5.216  1.00  1.720          H  
ATOM  14629 2HG1 ILE B 908      19.485 -11.332  -6.347  1.00  1.720          H  
ATOM  14630 1HG2 ILE B 908      20.097 -14.402  -4.193  1.00  1.720          H  
ATOM  14631 2HG2 ILE B 908      21.005 -13.482  -2.991  1.00  1.720          H  
ATOM  14632 3HG2 ILE B 908      19.256 -13.268  -3.129  1.00  1.720          H  
ATOM  14633 1HD1 ILE B 908      18.412 -13.162  -7.379  1.00  1.720          H  
ATOM  14634 2HD1 ILE B 908      20.161 -13.427  -7.204  1.00  1.720          H  
ATOM  14635 3HD1 ILE B 908      19.015 -14.280  -6.152  1.00  1.720          H  
ATOM  14636  N   ALA B 909      19.947  -9.054  -5.208  1.00  1.010          N  
ATOM  14637  CA  ALA B 909      20.263  -7.860  -5.962  1.00  1.050          C  
ATOM  14638  C   ALA B 909      21.043  -6.862  -5.054  1.00  1.060          C  
ATOM  14639  O   ALA B 909      22.024  -6.241  -5.486  1.00  1.080          O  
ATOM  14640  CB  ALA B 909      18.972  -7.293  -6.515  1.00  1.450          C  
ATOM  14641  H   ALA B 909      18.969  -9.351  -5.115  1.00  1.210          H  
ATOM  14642  HA  ALA B 909      20.912  -8.131  -6.794  1.00  1.260          H  
ATOM  14643 1HB  ALA B 909      19.170  -6.412  -7.103  1.00  1.740          H  
ATOM  14644 2HB  ALA B 909      18.495  -8.043  -7.136  1.00  1.740          H  
ATOM  14645 3HB  ALA B 909      18.326  -7.069  -5.689  1.00  1.740          H  
ATOM  14646  N   ARG B 910      20.680  -6.784  -3.760  1.00  1.090          N  
ATOM  14647  CA  ARG B 910      21.351  -5.912  -2.786  1.00  1.210          C  
ATOM  14648  C   ARG B 910      22.725  -6.457  -2.347  1.00  1.240          C  
ATOM  14649  O   ARG B 910      23.506  -5.733  -1.725  1.00  1.400          O  
ATOM  14650  CB  ARG B 910      20.509  -5.720  -1.522  1.00  1.650          C  
ATOM  14651  CG  ARG B 910      19.180  -4.922  -1.633  1.00  1.650          C  
ATOM  14652  CD  ARG B 910      19.368  -3.440  -1.727  1.00  1.650          C  
ATOM  14653  NE  ARG B 910      20.093  -2.893  -0.573  1.00  1.650          N  
ATOM  14654  CZ  ARG B 910      19.566  -2.541   0.637  1.00  1.650          C  
ATOM  14655  NH1 ARG B 910      18.269  -2.652   0.922  1.00  1.650          N  
ATOM  14656  NH2 ARG B 910      20.384  -2.074   1.570  1.00  1.650          N  
ATOM  14657  H   ARG B 910      19.838  -7.286  -3.462  1.00  1.310          H  
ATOM  14658  HA  ARG B 910      21.500  -4.940  -3.252  1.00  1.450          H  
ATOM  14659 1HB  ARG B 910      20.255  -6.698  -1.136  1.00  1.980          H  
ATOM  14660 2HB  ARG B 910      21.117  -5.237  -0.763  1.00  1.980          H  
ATOM  14661 1HG  ARG B 910      18.663  -5.224  -2.533  1.00  1.980          H  
ATOM  14662 2HG  ARG B 910      18.546  -5.143  -0.773  1.00  1.980          H  
ATOM  14663 1HD  ARG B 910      19.932  -3.201  -2.621  1.00  1.980          H  
ATOM  14664 2HD  ARG B 910      18.391  -2.960  -1.779  1.00  1.980          H  
ATOM  14665  HE  ARG B 910      21.092  -2.770  -0.688  1.00  1.980          H  
ATOM  14666 1HH1 ARG B 910      17.570  -3.010   0.249  1.00  1.980          H  
ATOM  14667 2HH1 ARG B 910      17.938  -2.383   1.834  1.00  1.980          H  
ATOM  14668 1HH2 ARG B 910      21.372  -1.981   1.378  1.00  1.980          H  
ATOM  14669 2HH2 ARG B 910      20.022  -1.814   2.476  1.00  1.980          H  
ATOM  14670  N   ASN B 911      23.045  -7.709  -2.717  1.00  1.180          N  
ATOM  14671  CA  ASN B 911      24.322  -8.352  -2.405  1.00  1.280          C  
ATOM  14672  C   ASN B 911      25.288  -8.120  -3.570  1.00  1.190          C  
ATOM  14673  O   ASN B 911      26.388  -8.677  -3.589  1.00  1.200          O  
ATOM  14674  CB  ASN B 911      24.202  -9.870  -2.188  1.00  1.750          C  
ATOM  14675  CG  ASN B 911      23.406 -10.354  -0.941  1.00  1.750          C  
ATOM  14676  OD1 ASN B 911      23.248  -9.675   0.086  1.00  1.750          O  
ATOM  14677  ND2 ASN B 911      22.928 -11.590  -1.055  1.00  1.750          N  
ATOM  14678  H   ASN B 911      22.347  -8.270  -3.209  1.00  1.420          H  
ATOM  14679  HA  ASN B 911      24.748  -7.888  -1.516  1.00  1.540          H  
ATOM  14680 1HB  ASN B 911      23.742 -10.309  -3.070  1.00  2.100          H  
ATOM  14681 2HB  ASN B 911      25.204 -10.291  -2.125  1.00  2.100          H  
ATOM  14682 1HD2 ASN B 911      22.380 -12.034  -0.311  1.00  2.100          H  
ATOM  14683 2HD2 ASN B 911      23.115 -12.103  -1.887  1.00  2.100          H  
ATOM  14684  N   GLU B 912      24.874  -7.269  -4.519  1.00  1.170          N  
ATOM  14685  CA  GLU B 912      25.597  -6.907  -5.731  1.00  1.140          C  
ATOM  14686  C   GLU B 912      25.765  -8.060  -6.709  1.00  1.110          C  
ATOM  14687  O   GLU B 912      26.795  -8.152  -7.398  1.00  1.150          O  
ATOM  14688  CB  GLU B 912      26.996  -6.330  -5.423  1.00  1.610          C  
ATOM  14689  CG  GLU B 912      27.025  -5.066  -4.574  1.00  1.610          C  
ATOM  14690  CD  GLU B 912      28.434  -4.503  -4.409  1.00  1.610          C  
ATOM  14691  OE1 GLU B 912      29.277  -5.179  -3.863  1.00  1.610          O  
ATOM  14692  OE2 GLU B 912      28.663  -3.398  -4.850  1.00  1.610          O  
ATOM  14693  H   GLU B 912      23.936  -6.867  -4.441  1.00  1.400          H  
ATOM  14694  HA  GLU B 912      25.016  -6.132  -6.235  1.00  1.370          H  
ATOM  14695 1HB  GLU B 912      27.632  -7.078  -4.959  1.00  1.930          H  
ATOM  14696 2HB  GLU B 912      27.466  -6.059  -6.362  1.00  1.930          H  
ATOM  14697 1HG  GLU B 912      26.393  -4.314  -5.043  1.00  1.930          H  
ATOM  14698 2HG  GLU B 912      26.607  -5.293  -3.593  1.00  1.930          H  
ATOM  14699  N   VAL B 913      24.716  -8.872  -6.863  1.00  1.130          N  
ATOM  14700  CA  VAL B 913      24.782  -9.919  -7.862  1.00  1.170          C  
ATOM  14701  C   VAL B 913      23.652  -9.750  -8.852  1.00  1.090          C  
ATOM  14702  O   VAL B 913      22.711  -8.983  -8.640  1.00  1.190          O  
ATOM  14703  CB  VAL B 913      24.766 -11.340  -7.249  1.00  1.620          C  
ATOM  14704  CG1 VAL B 913      25.951 -11.469  -6.358  1.00  1.620          C  
ATOM  14705  CG2 VAL B 913      23.512 -11.639  -6.529  1.00  1.620          C  
ATOM  14706  H   VAL B 913      23.882  -8.781  -6.272  1.00  1.360          H  
ATOM  14707  HA  VAL B 913      25.717  -9.830  -8.413  1.00  1.400          H  
ATOM  14708  HB  VAL B 913      24.865 -12.050  -8.036  1.00  1.950          H  
ATOM  14709 1HG1 VAL B 913      26.001 -12.456  -5.968  1.00  1.950          H  
ATOM  14710 2HG1 VAL B 913      26.827 -11.265  -6.952  1.00  1.950          H  
ATOM  14711 3HG1 VAL B 913      25.896 -10.757  -5.537  1.00  1.950          H  
ATOM  14712 1HG2 VAL B 913      23.551 -12.646  -6.134  1.00  1.950          H  
ATOM  14713 2HG2 VAL B 913      23.434 -10.962  -5.737  1.00  1.950          H  
ATOM  14714 3HG2 VAL B 913      22.651 -11.548  -7.202  1.00  1.950          H  
ATOM  14715  N   SER B 914      23.817 -10.420  -9.968  1.00  1.000          N  
ATOM  14716  CA  SER B 914      22.889 -10.441 -11.074  1.00  1.010          C  
ATOM  14717  C   SER B 914      21.857 -11.527 -10.926  1.00  1.020          C  
ATOM  14718  O   SER B 914      22.030 -12.462 -10.141  1.00  0.990          O  
ATOM  14719  CB  SER B 914      23.653 -10.602 -12.368  1.00  1.410          C  
ATOM  14720  OG  SER B 914      22.789 -10.917 -13.419  1.00  1.410          O  
ATOM  14721  H   SER B 914      24.649 -11.013 -10.040  1.00  1.200          H  
ATOM  14722  HA  SER B 914      22.369  -9.482 -11.100  1.00  1.210          H  
ATOM  14723 1HB  SER B 914      24.170  -9.671 -12.593  1.00  1.690          H  
ATOM  14724 2HB  SER B 914      24.408 -11.366 -12.256  1.00  1.690          H  
ATOM  14725  HG  SER B 914      23.320 -10.885 -14.228  1.00  1.690          H  
ATOM  14726  N   TYR B 915      20.731 -11.365 -11.583  1.00  1.200          N  
ATOM  14727  CA  TYR B 915      19.733 -12.408 -11.555  1.00  1.230          C  
ATOM  14728  C   TYR B 915      18.873 -12.341 -12.795  1.00  1.190          C  
ATOM  14729  O   TYR B 915      18.809 -11.306 -13.465  1.00  1.320          O  
ATOM  14730  CB  TYR B 915      18.847 -12.309 -10.307  1.00  1.710          C  
ATOM  14731  CG  TYR B 915      17.963 -11.111 -10.303  1.00  1.710          C  
ATOM  14732  CD1 TYR B 915      16.668 -11.214 -10.817  1.00  1.710          C  
ATOM  14733  CD2 TYR B 915      18.428  -9.902  -9.822  1.00  1.710          C  
ATOM  14734  CE1 TYR B 915      15.859 -10.114 -10.862  1.00  1.710          C  
ATOM  14735  CE2 TYR B 915      17.610  -8.800  -9.868  1.00  1.710          C  
ATOM  14736  CZ  TYR B 915      16.339  -8.901 -10.392  1.00  1.710          C  
ATOM  14737  OH  TYR B 915      15.554  -7.797 -10.459  1.00  1.710          O  
ATOM  14738  H   TYR B 915      20.608 -10.558 -12.179  1.00  1.440          H  
ATOM  14739  HA  TYR B 915      20.248 -13.353 -11.560  1.00  1.480          H  
ATOM  14740 1HB  TYR B 915      18.224 -13.198 -10.237  1.00  2.050          H  
ATOM  14741 2HB  TYR B 915      19.475 -12.271  -9.425  1.00  2.050          H  
ATOM  14742  HD1 TYR B 915      16.304 -12.170 -11.197  1.00  2.050          H  
ATOM  14743  HD2 TYR B 915      19.441  -9.817  -9.419  1.00  2.050          H  
ATOM  14744  HE1 TYR B 915      14.854 -10.191 -11.275  1.00  2.050          H  
ATOM  14745  HE2 TYR B 915      17.968  -7.842  -9.505  1.00  2.050          H  
ATOM  14746  HH  TYR B 915      14.738  -8.008 -10.925  1.00  2.050          H  
ATOM  14747  N   TYR B 916      18.165 -13.426 -13.063  1.00  1.100          N  
ATOM  14748  CA  TYR B 916      17.237 -13.455 -14.165  1.00  1.200          C  
ATOM  14749  C   TYR B 916      15.890 -14.015 -13.722  1.00  1.230          C  
ATOM  14750  O   TYR B 916      15.798 -15.078 -13.083  1.00  1.400          O  
ATOM  14751  CB  TYR B 916      17.738 -14.392 -15.253  1.00  1.640          C  
ATOM  14752  CG  TYR B 916      19.140 -14.194 -15.766  1.00  1.640          C  
ATOM  14753  CD1 TYR B 916      20.143 -14.810 -15.074  1.00  1.640          C  
ATOM  14754  CD2 TYR B 916      19.432 -13.482 -16.919  1.00  1.640          C  
ATOM  14755  CE1 TYR B 916      21.427 -14.759 -15.490  1.00  1.640          C  
ATOM  14756  CE2 TYR B 916      20.760 -13.412 -17.354  1.00  1.640          C  
ATOM  14757  CZ  TYR B 916      21.762 -14.068 -16.620  1.00  1.640          C  
ATOM  14758  OH  TYR B 916      23.098 -14.088 -17.017  1.00  1.640          O  
ATOM  14759  H   TYR B 916      18.326 -14.250 -12.493  1.00  1.320          H  
ATOM  14760  HA  TYR B 916      17.088 -12.446 -14.548  1.00  1.440          H  
ATOM  14761 1HB  TYR B 916      17.647 -15.426 -14.916  1.00  1.970          H  
ATOM  14762 2HB  TYR B 916      17.078 -14.270 -16.086  1.00  1.970          H  
ATOM  14763  HD1 TYR B 916      19.904 -15.369 -14.176  1.00  1.970          H  
ATOM  14764  HD2 TYR B 916      18.638 -12.998 -17.488  1.00  1.970          H  
ATOM  14765  HE1 TYR B 916      22.191 -15.281 -14.925  1.00  1.970          H  
ATOM  14766  HE2 TYR B 916      21.010 -12.869 -18.267  1.00  1.970          H  
ATOM  14767  HH  TYR B 916      23.188 -14.297 -17.980  1.00  1.970          H  
ATOM  14768  N   ASN B 917      14.825 -13.342 -14.137  1.00  1.440          N  
ATOM  14769  CA  ASN B 917      13.399 -13.129 -14.317  1.00  1.640          C  
ATOM  14770  C   ASN B 917      13.082 -13.641 -15.706  1.00  1.740          C  
ATOM  14771  O   ASN B 917      12.870 -12.868 -16.649  1.00  1.880          O  
ATOM  14772  CB  ASN B 917      13.013 -11.676 -14.142  1.00  2.220          C  
ATOM  14773  CG  ASN B 917      11.515 -11.493 -14.096  1.00  2.220          C  
ATOM  14774  OD1 ASN B 917      10.753 -12.465 -14.206  1.00  2.220          O  
ATOM  14775  ND2 ASN B 917      11.083 -10.273 -13.923  1.00  2.220          N  
ATOM  14776  H   ASN B 917      14.428 -14.133 -13.659  1.00  1.730          H  
ATOM  14777  HA  ASN B 917      12.846 -13.737 -13.599  1.00  1.970          H  
ATOM  14778 1HB  ASN B 917      13.445 -11.289 -13.219  1.00  2.660          H  
ATOM  14779 2HB  ASN B 917      13.416 -11.086 -14.965  1.00  2.660          H  
ATOM  14780 1HD2 ASN B 917      10.100 -10.090 -13.879  1.00  2.660          H  
ATOM  14781 2HD2 ASN B 917      11.738  -9.529 -13.830  1.00  2.660          H  
ATOM  14782  N   LEU B 918      13.099 -14.950 -15.870  1.00  2.070          N  
ATOM  14783  CA  LEU B 918      13.021 -15.469 -17.213  1.00  2.650          C  
ATOM  14784  C   LEU B 918      11.638 -15.614 -17.789  1.00  2.500          C  
ATOM  14785  O   LEU B 918      11.082 -16.707 -17.866  1.00  2.850          O  
ATOM  14786  CB  LEU B 918      13.746 -16.795 -17.316  1.00  3.480          C  
ATOM  14787  CG  LEU B 918      15.240 -16.806 -16.994  1.00  3.480          C  
ATOM  14788  CD1 LEU B 918      15.734 -18.248 -17.089  1.00  3.480          C  
ATOM  14789  CD2 LEU B 918      16.004 -15.906 -17.979  1.00  3.480          C  
ATOM  14790  H   LEU B 918      13.211 -15.575 -15.085  1.00  2.480          H  
ATOM  14791  HA  LEU B 918      13.526 -14.762 -17.861  1.00  3.180          H  
ATOM  14792 1HB  LEU B 918      13.252 -17.516 -16.669  1.00  4.170          H  
ATOM  14793 2HB  LEU B 918      13.655 -17.116 -18.346  1.00  4.170          H  
ATOM  14794  HG  LEU B 918      15.402 -16.451 -15.977  1.00  4.170          H  
ATOM  14795 1HD1 LEU B 918      16.770 -18.287 -16.870  1.00  4.170          H  
ATOM  14796 2HD1 LEU B 918      15.187 -18.876 -16.380  1.00  4.170          H  
ATOM  14797 3HD1 LEU B 918      15.575 -18.629 -18.101  1.00  4.170          H  
ATOM  14798 1HD2 LEU B 918      17.050 -15.926 -17.738  1.00  4.170          H  
ATOM  14799 2HD2 LEU B 918      15.856 -16.270 -18.996  1.00  4.170          H  
ATOM  14800 3HD2 LEU B 918      15.668 -14.880 -17.912  1.00  4.170          H  
ATOM  14801  N   GLY B 919      11.123 -14.504 -18.288  1.00  2.700          N  
ATOM  14802  CA  GLY B 919       9.799 -14.444 -18.916  1.00  3.010          C  
ATOM  14803  C   GLY B 919       9.744 -15.314 -20.188  1.00  2.850          C  
ATOM  14804  O   GLY B 919       8.670 -15.597 -20.719  1.00  2.860          O  
ATOM  14805  H   GLY B 919      11.675 -13.655 -18.123  1.00  3.240          H  
ATOM  14806 1HA  GLY B 919       9.044 -14.781 -18.205  1.00  3.610          H  
ATOM  14807 2HA  GLY B 919       9.565 -13.410 -19.166  1.00  3.610          H  
ATOM  14808  N   ARG B 920      10.927 -15.701 -20.681  1.00  3.100          N  
ATOM  14809  CA  ARG B 920      11.117 -16.544 -21.856  1.00  3.280          C  
ATOM  14810  C   ARG B 920      11.513 -17.992 -21.513  1.00  2.960          C  
ATOM  14811  O   ARG B 920      11.938 -18.737 -22.402  1.00  3.280          O  
ATOM  14812  CB  ARG B 920      12.187 -15.940 -22.753  1.00  4.520          C  
ATOM  14813  CG  ARG B 920      11.823 -14.598 -23.368  1.00  4.520          C  
ATOM  14814  CD  ARG B 920      12.953 -14.008 -24.138  1.00  4.520          C  
ATOM  14815  NE  ARG B 920      13.322 -14.819 -25.293  1.00  4.520          N  
ATOM  14816  CZ  ARG B 920      12.737 -14.777 -26.511  1.00  4.520          C  
ATOM  14817  NH1 ARG B 920      11.733 -13.957 -26.756  1.00  4.520          N  
ATOM  14818  NH2 ARG B 920      13.180 -15.571 -27.469  1.00  4.520          N  
ATOM  14819  H   ARG B 920      11.743 -15.395 -20.175  1.00  3.720          H  
ATOM  14820  HA  ARG B 920      10.178 -16.572 -22.406  1.00  3.940          H  
ATOM  14821 1HB  ARG B 920      13.101 -15.799 -22.175  1.00  5.420          H  
ATOM  14822 2HB  ARG B 920      12.419 -16.630 -23.562  1.00  5.420          H  
ATOM  14823 1HG  ARG B 920      10.976 -14.740 -24.037  1.00  5.420          H  
ATOM  14824 2HG  ARG B 920      11.545 -13.900 -22.583  1.00  5.420          H  
ATOM  14825 1HD  ARG B 920      12.693 -13.009 -24.477  1.00  5.420          H  
ATOM  14826 2HD  ARG B 920      13.825 -13.949 -23.489  1.00  5.420          H  
ATOM  14827  HE  ARG B 920      14.101 -15.478 -25.153  1.00  5.420          H  
ATOM  14828 1HH1 ARG B 920      11.385 -13.347 -26.033  1.00  5.420          H  
ATOM  14829 2HH1 ARG B 920      11.307 -13.941 -27.671  1.00  5.420          H  
ATOM  14830 1HH2 ARG B 920      13.950 -16.201 -27.291  1.00  5.420          H  
ATOM  14831 2HH2 ARG B 920      12.753 -15.550 -28.381  1.00  5.420          H  
ATOM  14832  N   GLU B 921      11.443 -18.376 -20.234  1.00  2.600          N  
ATOM  14833  CA  GLU B 921      11.772 -19.743 -19.822  1.00  2.590          C  
ATOM  14834  C   GLU B 921      10.546 -20.633 -19.900  1.00  2.130          C  
ATOM  14835  O   GLU B 921       9.447 -20.271 -19.461  1.00  2.550          O  
ATOM  14836  CB  GLU B 921      12.367 -19.782 -18.414  1.00  3.630          C  
ATOM  14837  CG  GLU B 921      12.752 -21.155 -17.862  1.00  3.630          C  
ATOM  14838  CD  GLU B 921      13.899 -21.759 -18.528  1.00  3.630          C  
ATOM  14839  OE1 GLU B 921      14.540 -21.089 -19.289  1.00  3.630          O  
ATOM  14840  OE2 GLU B 921      14.142 -22.910 -18.291  1.00  3.630          O  
ATOM  14841  H   GLU B 921      11.115 -17.716 -19.523  1.00  3.120          H  
ATOM  14842  HA  GLU B 921      12.521 -20.139 -20.509  1.00  3.110          H  
ATOM  14843 1HB  GLU B 921      13.277 -19.251 -18.435  1.00  4.360          H  
ATOM  14844 2HB  GLU B 921      11.700 -19.289 -17.706  1.00  4.360          H  
ATOM  14845 1HG  GLU B 921      13.011 -21.037 -16.815  1.00  4.360          H  
ATOM  14846 2HG  GLU B 921      11.910 -21.830 -17.929  1.00  4.360          H  
ATOM  14847  N   ILE B 922      10.714 -21.834 -20.411  1.00  2.010          N  
ATOM  14848  CA  ILE B 922       9.573 -22.710 -20.484  1.00  2.030          C  
ATOM  14849  C   ILE B 922       9.423 -23.396 -19.134  1.00  1.760          C  
ATOM  14850  O   ILE B 922       9.974 -24.471 -18.888  1.00  2.440          O  
ATOM  14851  CB  ILE B 922       9.790 -23.717 -21.616  1.00  2.830          C  
ATOM  14852  CG1 ILE B 922      10.021 -22.918 -22.915  1.00  2.830          C  
ATOM  14853  CG2 ILE B 922       8.568 -24.640 -21.744  1.00  2.830          C  
ATOM  14854  CD1 ILE B 922      10.509 -23.712 -24.028  1.00  2.830          C  
ATOM  14855  H   ILE B 922      11.616 -22.116 -20.766  1.00  2.410          H  
ATOM  14856  HA  ILE B 922       8.676 -22.127 -20.689  1.00  2.440          H  
ATOM  14857  HB  ILE B 922      10.671 -24.316 -21.416  1.00  3.400          H  
ATOM  14858 1HG1 ILE B 922       9.084 -22.455 -23.212  1.00  3.400          H  
ATOM  14859 2HG1 ILE B 922      10.753 -22.134 -22.741  1.00  3.400          H  
ATOM  14860 1HG2 ILE B 922       8.704 -25.362 -22.543  1.00  3.400          H  
ATOM  14861 2HG2 ILE B 922       8.434 -25.158 -20.828  1.00  3.400          H  
ATOM  14862 3HG2 ILE B 922       7.677 -24.046 -21.950  1.00  3.400          H  
ATOM  14863 1HD1 ILE B 922      10.644 -23.076 -24.879  1.00  3.400          H  
ATOM  14864 2HD1 ILE B 922      11.456 -24.168 -23.783  1.00  3.400          H  
ATOM  14865 3HD1 ILE B 922       9.811 -24.474 -24.265  1.00  3.400          H  
ATOM  14866  N   LEU B 923       8.645 -22.742 -18.275  1.00  1.450          N  
ATOM  14867  CA  LEU B 923       8.449 -23.156 -16.889  1.00  1.600          C  
ATOM  14868  C   LEU B 923       7.284 -24.102 -16.718  1.00  1.400          C  
ATOM  14869  O   LEU B 923       7.295 -24.970 -15.840  1.00  1.940          O  
ATOM  14870  CB  LEU B 923       8.161 -21.922 -16.032  1.00  2.180          C  
ATOM  14871  CG  LEU B 923       9.244 -20.853 -15.968  1.00  2.180          C  
ATOM  14872  CD1 LEU B 923       8.723 -19.694 -15.156  1.00  2.180          C  
ATOM  14873  CD2 LEU B 923      10.474 -21.418 -15.354  1.00  2.180          C  
ATOM  14874  H   LEU B 923       8.275 -21.849 -18.607  1.00  1.740          H  
ATOM  14875  HA  LEU B 923       9.343 -23.669 -16.549  1.00  1.920          H  
ATOM  14876 1HB  LEU B 923       7.261 -21.449 -16.415  1.00  2.620          H  
ATOM  14877 2HB  LEU B 923       7.959 -22.246 -15.023  1.00  2.620          H  
ATOM  14878  HG  LEU B 923       9.472 -20.485 -16.962  1.00  2.620          H  
ATOM  14879 1HD1 LEU B 923       9.487 -18.918 -15.106  1.00  2.620          H  
ATOM  14880 2HD1 LEU B 923       7.830 -19.290 -15.627  1.00  2.620          H  
ATOM  14881 3HD1 LEU B 923       8.487 -20.024 -14.156  1.00  2.620          H  
ATOM  14882 1HD2 LEU B 923      11.234 -20.640 -15.280  1.00  2.620          H  
ATOM  14883 2HD2 LEU B 923      10.227 -21.763 -14.415  1.00  2.620          H  
ATOM  14884 3HD2 LEU B 923      10.863 -22.238 -15.932  1.00  2.620          H  
ATOM  14885  N   SER B 924       6.269 -23.899 -17.537  1.00  1.630          N  
ATOM  14886  CA  SER B 924       5.057 -24.682 -17.493  1.00  2.070          C  
ATOM  14887  C   SER B 924       5.188 -25.824 -18.465  1.00  1.820          C  
ATOM  14888  O   SER B 924       5.340 -25.605 -19.668  1.00  2.340          O  
ATOM  14889  CB  SER B 924       3.855 -23.836 -17.834  1.00  2.720          C  
ATOM  14890  OG  SER B 924       2.708 -24.630 -17.935  1.00  2.720          O  
ATOM  14891  H   SER B 924       6.354 -23.173 -18.230  1.00  1.960          H  
ATOM  14892  HA  SER B 924       4.931 -25.091 -16.489  1.00  2.480          H  
ATOM  14893 1HB  SER B 924       3.713 -23.079 -17.062  1.00  3.270          H  
ATOM  14894 2HB  SER B 924       4.028 -23.319 -18.775  1.00  3.270          H  
ATOM  14895  HG  SER B 924       1.979 -24.022 -18.079  1.00  3.270          H  
ATOM  14896  N   ILE B 925       5.146 -27.044 -17.944  1.00  1.520          N  
ATOM  14897  CA  ILE B 925       5.328 -28.227 -18.761  1.00  1.520          C  
ATOM  14898  C   ILE B 925       4.027 -29.020 -18.741  1.00  1.270          C  
ATOM  14899  O   ILE B 925       4.022 -30.239 -18.618  1.00  1.210          O  
ATOM  14900  CB  ILE B 925       6.537 -29.066 -18.268  1.00  2.130          C  
ATOM  14901  CG1 ILE B 925       7.810 -28.160 -18.161  1.00  2.130          C  
ATOM  14902  CG2 ILE B 925       6.855 -30.219 -19.280  1.00  2.130          C  
ATOM  14903  CD1 ILE B 925       8.281 -27.520 -19.436  1.00  2.130          C  
ATOM  14904  H   ILE B 925       5.003 -27.137 -16.947  1.00  1.820          H  
ATOM  14905  HA  ILE B 925       5.509 -27.931 -19.788  1.00  1.820          H  
ATOM  14906  HB  ILE B 925       6.333 -29.477 -17.281  1.00  2.550          H  
ATOM  14907 1HG1 ILE B 925       7.595 -27.355 -17.455  1.00  2.550          H  
ATOM  14908 2HG1 ILE B 925       8.628 -28.754 -17.762  1.00  2.550          H  
ATOM  14909 1HG2 ILE B 925       7.714 -30.751 -18.936  1.00  2.550          H  
ATOM  14910 2HG2 ILE B 925       6.047 -30.907 -19.381  1.00  2.550          H  
ATOM  14911 3HG2 ILE B 925       7.064 -29.818 -20.256  1.00  2.550          H  
ATOM  14912 1HD1 ILE B 925       9.148 -26.909 -19.214  1.00  2.550          H  
ATOM  14913 2HD1 ILE B 925       8.554 -28.258 -20.172  1.00  2.550          H  
ATOM  14914 3HD1 ILE B 925       7.505 -26.896 -19.833  1.00  2.550          H  
ATOM  14915  N   GLN B 926       2.920 -28.293 -18.829  1.00  1.230          N  
ATOM  14916  CA  GLN B 926       1.583 -28.869 -18.909  1.00  1.110          C  
ATOM  14917  C   GLN B 926       0.865 -28.237 -20.107  1.00  1.080          C  
ATOM  14918  O   GLN B 926       1.122 -27.086 -20.444  1.00  1.150          O  
ATOM  14919  CB  GLN B 926       0.821 -28.668 -17.610  1.00  1.600          C  
ATOM  14920  CG  GLN B 926       1.433 -29.398 -16.403  1.00  1.600          C  
ATOM  14921  CD  GLN B 926       0.600 -29.281 -15.132  1.00  1.600          C  
ATOM  14922  OE1 GLN B 926      -0.190 -28.336 -14.983  1.00  1.600          O  
ATOM  14923  NE2 GLN B 926       0.770 -30.232 -14.209  1.00  1.600          N  
ATOM  14924  H   GLN B 926       3.033 -27.286 -18.894  1.00  1.480          H  
ATOM  14925  HA  GLN B 926       1.662 -29.941 -19.090  1.00  1.330          H  
ATOM  14926 1HB  GLN B 926       0.734 -27.606 -17.382  1.00  1.920          H  
ATOM  14927 2HB  GLN B 926      -0.135 -29.040 -17.752  1.00  1.920          H  
ATOM  14928 1HG  GLN B 926       1.542 -30.460 -16.650  1.00  1.920          H  
ATOM  14929 2HG  GLN B 926       2.412 -28.974 -16.199  1.00  1.920          H  
ATOM  14930 1HE2 GLN B 926       0.260 -30.205 -13.353  1.00  1.920          H  
ATOM  14931 2HE2 GLN B 926       1.441 -31.013 -14.347  1.00  1.920          H  
ATOM  14932  N   ALA B 927      -0.051 -28.970 -20.740  1.00  1.030          N  
ATOM  14933  CA  ALA B 927      -0.762 -28.480 -21.927  1.00  1.050          C  
ATOM  14934  C   ALA B 927      -1.378 -27.115 -21.716  1.00  1.080          C  
ATOM  14935  O   ALA B 927      -2.026 -26.872 -20.714  1.00  1.100          O  
ATOM  14936  CB  ALA B 927      -1.861 -29.486 -22.294  1.00  1.460          C  
ATOM  14937  H   ALA B 927      -0.228 -29.928 -20.441  1.00  1.240          H  
ATOM  14938  HA  ALA B 927      -0.059 -28.392 -22.749  1.00  1.260          H  
ATOM  14939 1HB  ALA B 927      -2.393 -29.160 -23.162  1.00  1.750          H  
ATOM  14940 2HB  ALA B 927      -1.422 -30.462 -22.486  1.00  1.750          H  
ATOM  14941 3HB  ALA B 927      -2.556 -29.569 -21.472  1.00  1.750          H  
ATOM  14942  N   SER B 928      -1.199 -26.211 -22.676  1.00  1.100          N  
ATOM  14943  CA  SER B 928      -1.833 -24.901 -22.541  1.00  1.140          C  
ATOM  14944  C   SER B 928      -3.178 -24.941 -23.270  1.00  1.180          C  
ATOM  14945  O   SER B 928      -3.675 -26.028 -23.589  1.00  1.170          O  
ATOM  14946  CB  SER B 928      -0.942 -23.768 -22.973  1.00  1.580          C  
ATOM  14947  OG  SER B 928      -0.735 -23.761 -24.323  1.00  1.580          O  
ATOM  14948  H   SER B 928      -0.625 -26.424 -23.513  1.00  1.320          H  
ATOM  14949  HA  SER B 928      -2.042 -24.726 -21.482  1.00  1.370          H  
ATOM  14950 1HB  SER B 928      -1.374 -22.834 -22.664  1.00  1.900          H  
ATOM  14951 2HB  SER B 928       0.007 -23.861 -22.457  1.00  1.900          H  
ATOM  14952  HG  SER B 928      -0.406 -22.871 -24.523  1.00  1.900          H  
ATOM  14953  N   ASP B 929      -3.819 -23.790 -23.489  1.00  1.240          N  
ATOM  14954  CA  ASP B 929      -5.178 -23.769 -24.044  1.00  1.280          C  
ATOM  14955  C   ASP B 929      -5.368 -24.579 -25.342  1.00  1.330          C  
ATOM  14956  O   ASP B 929      -6.244 -25.453 -25.406  1.00  1.310          O  
ATOM  14957  CB  ASP B 929      -5.526 -22.310 -24.329  1.00  1.780          C  
ATOM  14958  CG  ASP B 929      -6.984 -21.963 -24.685  1.00  1.780          C  
ATOM  14959  OD1 ASP B 929      -7.787 -22.011 -23.808  1.00  1.780          O  
ATOM  14960  OD2 ASP B 929      -7.274 -21.596 -25.836  1.00  1.780          O  
ATOM  14961  H   ASP B 929      -3.373 -22.895 -23.251  1.00  1.490          H  
ATOM  14962  HA  ASP B 929      -5.857 -24.168 -23.289  1.00  1.540          H  
ATOM  14963 1HB  ASP B 929      -5.239 -21.720 -23.454  1.00  2.130          H  
ATOM  14964 2HB  ASP B 929      -4.893 -21.995 -25.148  1.00  2.130          H  
ATOM  14965  N   GLU B 930      -4.582 -24.290 -26.388  1.00  1.390          N  
ATOM  14966  CA  GLU B 930      -4.752 -24.988 -27.667  1.00  1.460          C  
ATOM  14967  C   GLU B 930      -4.468 -26.468 -27.558  1.00  1.370          C  
ATOM  14968  O   GLU B 930      -5.166 -27.298 -28.150  1.00  1.420          O  
ATOM  14969  CB  GLU B 930      -3.874 -24.371 -28.750  1.00  2.020          C  
ATOM  14970  CG  GLU B 930      -4.004 -25.001 -30.123  1.00  2.020          C  
ATOM  14971  CD  GLU B 930      -3.245 -24.245 -31.171  1.00  2.020          C  
ATOM  14972  OE1 GLU B 930      -2.942 -23.095 -30.945  1.00  2.020          O  
ATOM  14973  OE2 GLU B 930      -2.961 -24.812 -32.196  1.00  2.020          O  
ATOM  14974  H   GLU B 930      -3.844 -23.585 -26.298  1.00  1.670          H  
ATOM  14975  HA  GLU B 930      -5.789 -24.874 -27.975  1.00  1.750          H  
ATOM  14976 1HB  GLU B 930      -4.105 -23.317 -28.840  1.00  2.420          H  
ATOM  14977 2HB  GLU B 930      -2.833 -24.461 -28.455  1.00  2.420          H  
ATOM  14978 1HG  GLU B 930      -3.617 -26.021 -30.083  1.00  2.420          H  
ATOM  14979 2HG  GLU B 930      -5.057 -25.050 -30.396  1.00  2.420          H  
ATOM  14980  N   ASP B 931      -3.429 -26.786 -26.805  1.00  1.250          N  
ATOM  14981  CA  ASP B 931      -2.965 -28.145 -26.618  1.00  1.170          C  
ATOM  14982  C   ASP B 931      -4.025 -28.999 -25.952  1.00  1.140          C  
ATOM  14983  O   ASP B 931      -4.278 -30.131 -26.374  1.00  1.140          O  
ATOM  14984  CB  ASP B 931      -1.788 -28.124 -25.677  1.00  1.670          C  
ATOM  14985  CG  ASP B 931      -0.553 -27.514 -26.193  1.00  1.670          C  
ATOM  14986  OD1 ASP B 931      -0.345 -27.443 -27.379  1.00  1.670          O  
ATOM  14987  OD2 ASP B 931       0.176 -27.013 -25.349  1.00  1.670          O  
ATOM  14988  H   ASP B 931      -2.935 -26.022 -26.362  1.00  1.500          H  
ATOM  14989  HA  ASP B 931      -2.699 -28.575 -27.585  1.00  1.400          H  
ATOM  14990 1HB  ASP B 931      -2.084 -27.584 -24.802  1.00  2.000          H  
ATOM  14991 2HB  ASP B 931      -1.566 -29.138 -25.374  1.00  2.000          H  
ATOM  14992  N   MET B 932      -4.694 -28.450 -24.933  1.00  1.130          N  
ATOM  14993  CA  MET B 932      -5.696 -29.254 -24.278  1.00  1.100          C  
ATOM  14994  C   MET B 932      -6.930 -29.409 -25.165  1.00  1.150          C  
ATOM  14995  O   MET B 932      -7.535 -30.483 -25.170  1.00  1.120          O  
ATOM  14996  CB  MET B 932      -6.020 -28.720 -22.893  1.00  1.550          C  
ATOM  14997  CG  MET B 932      -6.795 -29.717 -22.045  1.00  1.550          C  
ATOM  14998  SD  MET B 932      -5.857 -31.220 -21.641  1.00  1.550          S  
ATOM  14999  CE  MET B 932      -7.124 -32.497 -21.821  1.00  1.550          C  
ATOM  15000  H   MET B 932      -4.447 -27.517 -24.579  1.00  1.360          H  
ATOM  15001  HA  MET B 932      -5.287 -30.241 -24.140  1.00  1.320          H  
ATOM  15002 1HB  MET B 932      -5.093 -28.465 -22.374  1.00  1.860          H  
ATOM  15003 2HB  MET B 932      -6.607 -27.802 -22.982  1.00  1.860          H  
ATOM  15004 1HG  MET B 932      -7.047 -29.229 -21.110  1.00  1.860          H  
ATOM  15005 2HG  MET B 932      -7.709 -30.012 -22.558  1.00  1.860          H  
ATOM  15006 1HE  MET B 932      -6.698 -33.471 -21.607  1.00  1.860          H  
ATOM  15007 2HE  MET B 932      -7.943 -32.298 -21.134  1.00  1.860          H  
ATOM  15008 3HE  MET B 932      -7.494 -32.491 -22.843  1.00  1.860          H  
ATOM  15009  N   LYS B 933      -7.312 -28.365 -25.926  1.00  1.240          N  
ATOM  15010  CA  LYS B 933      -8.462 -28.492 -26.831  1.00  1.320          C  
ATOM  15011  C   LYS B 933      -8.200 -29.583 -27.861  1.00  1.330          C  
ATOM  15012  O   LYS B 933      -9.089 -30.387 -28.164  1.00  1.340          O  
ATOM  15013  CB  LYS B 933      -8.799 -27.152 -27.485  1.00  1.820          C  
ATOM  15014  CG  LYS B 933      -9.435 -26.223 -26.495  1.00  1.820          C  
ATOM  15015  CD  LYS B 933      -9.911 -24.887 -27.026  1.00  1.820          C  
ATOM  15016  CE  LYS B 933      -8.728 -23.954 -27.226  1.00  1.820          C  
ATOM  15017  NZ  LYS B 933      -9.130 -22.520 -27.332  1.00  1.820          N  
ATOM  15018  H   LYS B 933      -6.811 -27.472 -25.850  1.00  1.490          H  
ATOM  15019  HA  LYS B 933      -9.321 -28.800 -26.240  1.00  1.580          H  
ATOM  15020 1HB  LYS B 933      -7.884 -26.695 -27.867  1.00  2.180          H  
ATOM  15021 2HB  LYS B 933      -9.479 -27.306 -28.321  1.00  2.180          H  
ATOM  15022 1HG  LYS B 933     -10.288 -26.727 -26.046  1.00  2.180          H  
ATOM  15023 2HG  LYS B 933      -8.702 -26.031 -25.722  1.00  2.180          H  
ATOM  15024 1HD  LYS B 933     -10.440 -25.023 -27.971  1.00  2.180          H  
ATOM  15025 2HD  LYS B 933     -10.599 -24.438 -26.305  1.00  2.180          H  
ATOM  15026 1HE  LYS B 933      -8.058 -24.059 -26.392  1.00  2.180          H  
ATOM  15027 2HE  LYS B 933      -8.207 -24.236 -28.136  1.00  2.180          H  
ATOM  15028 1HZ  LYS B 933      -8.288 -21.939 -27.453  1.00  2.180          H  
ATOM  15029 2HZ  LYS B 933      -9.749 -22.380 -28.104  1.00  2.180          H  
ATOM  15030 3HZ  LYS B 933      -9.586 -22.238 -26.468  1.00  2.180          H  
ATOM  15031  N   PHE B 934      -6.960 -29.636 -28.362  1.00  1.330          N  
ATOM  15032  CA  PHE B 934      -6.516 -30.658 -29.292  1.00  1.350          C  
ATOM  15033  C   PHE B 934      -6.744 -32.047 -28.731  1.00  1.310          C  
ATOM  15034  O   PHE B 934      -7.347 -32.894 -29.396  1.00  1.330          O  
ATOM  15035  CB  PHE B 934      -5.036 -30.425 -29.623  1.00  1.880          C  
ATOM  15036  CG  PHE B 934      -4.319 -31.565 -30.249  1.00  1.880          C  
ATOM  15037  CD1 PHE B 934      -4.468 -31.924 -31.571  1.00  1.880          C  
ATOM  15038  CD2 PHE B 934      -3.439 -32.287 -29.453  1.00  1.880          C  
ATOM  15039  CE1 PHE B 934      -3.754 -32.998 -32.077  1.00  1.880          C  
ATOM  15040  CE2 PHE B 934      -2.731 -33.344 -29.947  1.00  1.880          C  
ATOM  15041  CZ  PHE B 934      -2.887 -33.706 -31.260  1.00  1.880          C  
ATOM  15042  H   PHE B 934      -6.292 -28.902 -28.102  1.00  1.600          H  
ATOM  15043  HA  PHE B 934      -7.095 -30.560 -30.210  1.00  1.620          H  
ATOM  15044 1HB  PHE B 934      -4.961 -29.571 -30.294  1.00  2.260          H  
ATOM  15045 2HB  PHE B 934      -4.510 -30.151 -28.734  1.00  2.260          H  
ATOM  15046  HD1 PHE B 934      -5.151 -31.366 -32.212  1.00  2.260          H  
ATOM  15047  HD2 PHE B 934      -3.321 -31.992 -28.412  1.00  2.260          H  
ATOM  15048  HE1 PHE B 934      -3.875 -33.288 -33.120  1.00  2.260          H  
ATOM  15049  HE2 PHE B 934      -2.050 -33.894 -29.300  1.00  2.260          H  
ATOM  15050  HZ  PHE B 934      -2.331 -34.544 -31.660  1.00  2.260          H  
ATOM  15051  N   LEU B 935      -6.296 -32.284 -27.505  1.00  1.250          N  
ATOM  15052  CA  LEU B 935      -6.442 -33.590 -26.879  1.00  1.210          C  
ATOM  15053  C   LEU B 935      -7.895 -33.997 -26.652  1.00  1.220          C  
ATOM  15054  O   LEU B 935      -8.256 -35.163 -26.858  1.00  1.270          O  
ATOM  15055  CB  LEU B 935      -5.731 -33.527 -25.548  1.00  1.710          C  
ATOM  15056  CG  LEU B 935      -4.243 -33.361 -25.642  1.00  1.710          C  
ATOM  15057  CD1 LEU B 935      -3.762 -33.007 -24.274  1.00  1.710          C  
ATOM  15058  CD2 LEU B 935      -3.578 -34.660 -26.213  1.00  1.710          C  
ATOM  15059  H   LEU B 935      -5.783 -31.539 -27.019  1.00  1.500          H  
ATOM  15060  HA  LEU B 935      -5.994 -34.327 -27.533  1.00  1.450          H  
ATOM  15061 1HB  LEU B 935      -6.126 -32.678 -24.993  1.00  2.050          H  
ATOM  15062 2HB  LEU B 935      -5.943 -34.435 -24.988  1.00  2.050          H  
ATOM  15063  HG  LEU B 935      -4.017 -32.537 -26.291  1.00  2.050          H  
ATOM  15064 1HD1 LEU B 935      -2.738 -32.810 -24.280  1.00  2.050          H  
ATOM  15065 2HD1 LEU B 935      -4.254 -32.123 -23.950  1.00  2.050          H  
ATOM  15066 3HD1 LEU B 935      -3.984 -33.801 -23.604  1.00  2.050          H  
ATOM  15067 1HD2 LEU B 935      -2.521 -34.540 -26.288  1.00  2.050          H  
ATOM  15068 2HD2 LEU B 935      -3.802 -35.500 -25.561  1.00  2.050          H  
ATOM  15069 3HD2 LEU B 935      -3.949 -34.874 -27.203  1.00  2.050          H  
ATOM  15070  N   VAL B 936      -8.742 -33.047 -26.239  1.00  1.200          N  
ATOM  15071  CA  VAL B 936     -10.149 -33.362 -25.998  1.00  1.220          C  
ATOM  15072  C   VAL B 936     -10.811 -33.758 -27.315  1.00  1.240          C  
ATOM  15073  O   VAL B 936     -11.552 -34.751 -27.370  1.00  1.260          O  
ATOM  15074  CB  VAL B 936     -10.887 -32.153 -25.378  1.00  1.700          C  
ATOM  15075  CG1 VAL B 936     -12.441 -32.423 -25.294  1.00  1.700          C  
ATOM  15076  CG2 VAL B 936     -10.307 -31.858 -23.996  1.00  1.700          C  
ATOM  15077  H   VAL B 936      -8.373 -32.107 -26.043  1.00  1.440          H  
ATOM  15078  HA  VAL B 936     -10.204 -34.203 -25.306  1.00  1.460          H  
ATOM  15079  HB  VAL B 936     -10.721 -31.294 -26.014  1.00  2.040          H  
ATOM  15080 1HG1 VAL B 936     -12.944 -31.556 -24.876  1.00  2.040          H  
ATOM  15081 2HG1 VAL B 936     -12.848 -32.611 -26.290  1.00  2.040          H  
ATOM  15082 3HG1 VAL B 936     -12.631 -33.290 -24.659  1.00  2.040          H  
ATOM  15083 1HG2 VAL B 936     -10.776 -30.981 -23.582  1.00  2.040          H  
ATOM  15084 2HG2 VAL B 936     -10.464 -32.712 -23.341  1.00  2.040          H  
ATOM  15085 3HG2 VAL B 936      -9.262 -31.673 -24.083  1.00  2.040          H  
ATOM  15086  N   SER B 937     -10.554 -32.956 -28.355  1.00  1.260          N  
ATOM  15087  CA  SER B 937     -11.067 -33.150 -29.702  1.00  1.280          C  
ATOM  15088  C   SER B 937     -10.573 -34.457 -30.327  1.00  1.270          C  
ATOM  15089  O   SER B 937     -11.344 -35.167 -30.990  1.00  1.300          O  
ATOM  15090  CB  SER B 937     -10.673 -31.968 -30.565  1.00  1.780          C  
ATOM  15091  OG  SER B 937     -11.143 -32.109 -31.876  1.00  1.780          O  
ATOM  15092  H   SER B 937      -9.954 -32.139 -28.208  1.00  1.510          H  
ATOM  15093  HA  SER B 937     -12.155 -33.183 -29.648  1.00  1.540          H  
ATOM  15094 1HB  SER B 937     -11.080 -31.055 -30.124  1.00  2.140          H  
ATOM  15095 2HB  SER B 937      -9.588 -31.868 -30.568  1.00  2.140          H  
ATOM  15096  HG  SER B 937     -10.909 -31.294 -32.323  1.00  2.140          H  
ATOM  15097  N   SER B 938      -9.278 -34.759 -30.133  1.00  1.240          N  
ATOM  15098  CA  SER B 938      -8.633 -35.957 -30.656  1.00  1.230          C  
ATOM  15099  C   SER B 938      -9.214 -37.234 -30.044  1.00  1.250          C  
ATOM  15100  O   SER B 938      -9.505 -38.184 -30.773  1.00  1.290          O  
ATOM  15101  CB  SER B 938      -7.139 -35.898 -30.375  1.00  1.730          C  
ATOM  15102  OG  SER B 938      -6.521 -34.859 -31.084  1.00  1.730          O  
ATOM  15103  H   SER B 938      -8.698 -34.104 -29.614  1.00  1.490          H  
ATOM  15104  HA  SER B 938      -8.785 -35.982 -31.734  1.00  1.480          H  
ATOM  15105 1HB  SER B 938      -6.979 -35.752 -29.309  1.00  2.070          H  
ATOM  15106 2HB  SER B 938      -6.684 -36.840 -30.640  1.00  2.070          H  
ATOM  15107  HG  SER B 938      -6.784 -34.037 -30.616  1.00  2.070          H  
ATOM  15108  N   LEU B 939      -9.442 -37.226 -28.722  1.00  1.260          N  
ATOM  15109  CA  LEU B 939     -10.009 -38.369 -28.011  1.00  1.310          C  
ATOM  15110  C   LEU B 939     -11.502 -38.602 -28.256  1.00  1.290          C  
ATOM  15111  O   LEU B 939     -11.938 -39.747 -28.385  1.00  1.350          O  
ATOM  15112  CB  LEU B 939      -9.825 -38.213 -26.502  1.00  1.810          C  
ATOM  15113  CG  LEU B 939     -10.408 -39.372 -25.644  1.00  1.810          C  
ATOM  15114  CD1 LEU B 939      -9.742 -40.635 -25.977  1.00  1.810          C  
ATOM  15115  CD2 LEU B 939     -10.241 -39.081 -24.255  1.00  1.810          C  
ATOM  15116  H   LEU B 939      -9.151 -36.414 -28.169  1.00  1.510          H  
ATOM  15117  HA  LEU B 939      -9.463 -39.245 -28.354  1.00  1.570          H  
ATOM  15118 1HB  LEU B 939      -8.759 -38.155 -26.297  1.00  2.180          H  
ATOM  15119 2HB  LEU B 939     -10.268 -37.272 -26.191  1.00  2.180          H  
ATOM  15120  HG  LEU B 939     -11.474 -39.484 -25.849  1.00  2.180          H  
ATOM  15121 1HD1 LEU B 939     -10.174 -41.386 -25.370  1.00  2.180          H  
ATOM  15122 2HD1 LEU B 939      -9.890 -40.882 -27.013  1.00  2.180          H  
ATOM  15123 3HD1 LEU B 939      -8.674 -40.561 -25.776  1.00  2.180          H  
ATOM  15124 1HD2 LEU B 939     -10.662 -39.883 -23.654  1.00  2.180          H  
ATOM  15125 2HD2 LEU B 939      -9.178 -38.984 -24.053  1.00  2.180          H  
ATOM  15126 3HD2 LEU B 939     -10.750 -38.155 -24.035  1.00  2.180          H  
ATOM  15127  N   LYS B 940     -12.295 -37.524 -28.265  1.00  1.240          N  
ATOM  15128  CA  LYS B 940     -13.746 -37.596 -28.434  1.00  1.240          C  
ATOM  15129  C   LYS B 940     -14.501 -38.386 -27.343  1.00  1.230          C  
ATOM  15130  O   LYS B 940     -15.231 -39.320 -27.672  1.00  1.250          O  
ATOM  15131  CB  LYS B 940     -14.071 -38.197 -29.806  1.00  1.740          C  
ATOM  15132  CG  LYS B 940     -13.518 -37.390 -30.944  1.00  1.740          C  
ATOM  15133  CD  LYS B 940     -13.816 -38.007 -32.285  1.00  1.740          C  
ATOM  15134  CE  LYS B 940     -13.406 -37.076 -33.429  1.00  1.740          C  
ATOM  15135  NZ  LYS B 940     -11.960 -36.681 -33.355  1.00  1.740          N  
ATOM  15136  H   LYS B 940     -11.883 -36.595 -28.127  1.00  1.490          H  
ATOM  15137  HA  LYS B 940     -14.127 -36.576 -28.429  1.00  1.490          H  
ATOM  15138 1HB  LYS B 940     -13.702 -39.213 -29.893  1.00  2.080          H  
ATOM  15139 2HB  LYS B 940     -15.152 -38.240 -29.927  1.00  2.080          H  
ATOM  15140 1HG  LYS B 940     -13.895 -36.367 -30.901  1.00  2.080          H  
ATOM  15141 2HG  LYS B 940     -12.439 -37.365 -30.822  1.00  2.080          H  
ATOM  15142 1HD  LYS B 940     -13.263 -38.945 -32.374  1.00  2.080          H  
ATOM  15143 2HD  LYS B 940     -14.880 -38.223 -32.358  1.00  2.080          H  
ATOM  15144 1HE  LYS B 940     -13.579 -37.593 -34.371  1.00  2.080          H  
ATOM  15145 2HE  LYS B 940     -14.019 -36.177 -33.401  1.00  2.080          H  
ATOM  15146 1HZ  LYS B 940     -11.735 -36.078 -34.129  1.00  2.080          H  
ATOM  15147 2HZ  LYS B 940     -11.782 -36.156 -32.464  1.00  2.080          H  
ATOM  15148 3HZ  LYS B 940     -11.372 -37.499 -33.387  1.00  2.080          H  
ATOM  15149  N   PRO B 941     -14.351 -38.033 -26.046  1.00  1.230          N  
ATOM  15150  CA  PRO B 941     -14.994 -38.646 -24.889  1.00  1.240          C  
ATOM  15151  C   PRO B 941     -16.449 -38.216 -24.849  1.00  1.240          C  
ATOM  15152  O   PRO B 941     -16.822 -37.257 -25.529  1.00  1.260          O  
ATOM  15153  CB  PRO B 941     -14.241 -38.036 -23.717  1.00  1.860          C  
ATOM  15154  CG  PRO B 941     -13.852 -36.657 -24.222  1.00  1.860          C  
ATOM  15155  CD  PRO B 941     -13.526 -36.853 -25.684  1.00  1.860          C  
ATOM  15156  HA  PRO B 941     -14.897 -39.742 -24.930  1.00  1.490          H  
ATOM  15157 1HB  PRO B 941     -14.885 -38.004 -22.814  1.00  2.230          H  
ATOM  15158 2HB  PRO B 941     -13.386 -38.675 -23.481  1.00  2.230          H  
ATOM  15159 1HG  PRO B 941     -14.687 -35.954 -24.082  1.00  2.230          H  
ATOM  15160 2HG  PRO B 941     -13.025 -36.268 -23.644  1.00  2.230          H  
ATOM  15161 1HD  PRO B 941     -13.820 -35.964 -26.256  1.00  2.230          H  
ATOM  15162 2HD  PRO B 941     -12.472 -37.058 -25.758  1.00  2.230          H  
ATOM  15163  N   LYS B 942     -17.263 -38.878 -24.038  1.00  1.230          N  
ATOM  15164  CA  LYS B 942     -18.641 -38.453 -23.872  1.00  1.240          C  
ATOM  15165  C   LYS B 942     -18.723 -37.621 -22.602  1.00  1.220          C  
ATOM  15166  O   LYS B 942     -19.141 -36.462 -22.621  1.00  1.260          O  
ATOM  15167  CB  LYS B 942     -19.569 -39.669 -23.784  1.00  1.730          C  
ATOM  15168  CG  LYS B 942     -19.550 -40.597 -25.014  1.00  1.730          C  
ATOM  15169  CD  LYS B 942     -20.008 -39.899 -26.299  1.00  1.730          C  
ATOM  15170  CE  LYS B 942     -20.023 -40.870 -27.476  1.00  1.730          C  
ATOM  15171  NZ  LYS B 942     -20.397 -40.195 -28.750  1.00  1.730          N  
ATOM  15172  H   LYS B 942     -16.936 -39.665 -23.475  1.00  1.480          H  
ATOM  15173  HA  LYS B 942     -18.935 -37.816 -24.703  1.00  1.490          H  
ATOM  15174 1HB  LYS B 942     -19.284 -40.268 -22.930  1.00  2.080          H  
ATOM  15175 2HB  LYS B 942     -20.590 -39.341 -23.620  1.00  2.080          H  
ATOM  15176 1HG  LYS B 942     -18.533 -40.980 -25.158  1.00  2.080          H  
ATOM  15177 2HG  LYS B 942     -20.207 -41.443 -24.821  1.00  2.080          H  
ATOM  15178 1HD  LYS B 942     -21.004 -39.477 -26.156  1.00  2.080          H  
ATOM  15179 2HD  LYS B 942     -19.319 -39.092 -26.548  1.00  2.080          H  
ATOM  15180 1HE  LYS B 942     -19.030 -41.309 -27.587  1.00  2.080          H  
ATOM  15181 2HE  LYS B 942     -20.740 -41.666 -27.274  1.00  2.080          H  
ATOM  15182 1HZ  LYS B 942     -20.393 -40.867 -29.505  1.00  2.080          H  
ATOM  15183 2HZ  LYS B 942     -21.319 -39.792 -28.665  1.00  2.080          H  
ATOM  15184 3HZ  LYS B 942     -19.723 -39.463 -28.946  1.00  2.080          H  
ATOM  15185  N   TYR B 943     -18.284 -38.227 -21.505  1.00  1.160          N  
ATOM  15186  CA  TYR B 943     -18.325 -37.604 -20.195  1.00  1.160          C  
ATOM  15187  C   TYR B 943     -16.936 -37.226 -19.737  1.00  1.100          C  
ATOM  15188  O   TYR B 943     -15.968 -37.900 -20.105  1.00  1.060          O  
ATOM  15189  CB  TYR B 943     -18.990 -38.544 -19.203  1.00  1.620          C  
ATOM  15190  CG  TYR B 943     -20.446 -38.699 -19.449  1.00  1.620          C  
ATOM  15191  CD1 TYR B 943     -20.932 -39.685 -20.274  1.00  1.620          C  
ATOM  15192  CD2 TYR B 943     -21.300 -37.824 -18.847  1.00  1.620          C  
ATOM  15193  CE1 TYR B 943     -22.294 -39.772 -20.491  1.00  1.620          C  
ATOM  15194  CE2 TYR B 943     -22.644 -37.904 -19.045  1.00  1.620          C  
ATOM  15195  CZ  TYR B 943     -23.151 -38.861 -19.860  1.00  1.620          C  
ATOM  15196  OH  TYR B 943     -24.509 -38.914 -20.057  1.00  1.620          O  
ATOM  15197  H   TYR B 943     -17.908 -39.171 -21.590  1.00  1.390          H  
ATOM  15198  HA  TYR B 943     -18.904 -36.691 -20.263  1.00  1.390          H  
ATOM  15199 1HB  TYR B 943     -18.529 -39.526 -19.283  1.00  1.950          H  
ATOM  15200 2HB  TYR B 943     -18.845 -38.178 -18.198  1.00  1.950          H  
ATOM  15201  HD1 TYR B 943     -20.254 -40.381 -20.757  1.00  1.950          H  
ATOM  15202  HD2 TYR B 943     -20.900 -37.045 -18.200  1.00  1.950          H  
ATOM  15203  HE1 TYR B 943     -22.695 -40.544 -21.151  1.00  1.950          H  
ATOM  15204  HE2 TYR B 943     -23.310 -37.190 -18.553  1.00  1.950          H  
ATOM  15205  HH  TYR B 943     -24.928 -38.187 -19.580  1.00  1.950          H  
ATOM  15206  N   ILE B 944     -16.837 -36.144 -18.961  1.00  1.120          N  
ATOM  15207  CA  ILE B 944     -15.545 -35.714 -18.429  1.00  1.070          C  
ATOM  15208  C   ILE B 944     -15.580 -35.388 -16.925  1.00  1.050          C  
ATOM  15209  O   ILE B 944     -16.548 -34.796 -16.423  1.00  1.100          O  
ATOM  15210  CB  ILE B 944     -14.994 -34.480 -19.216  1.00  1.520          C  
ATOM  15211  CG1 ILE B 944     -14.927 -34.772 -20.755  1.00  1.520          C  
ATOM  15212  CG2 ILE B 944     -13.556 -34.122 -18.740  1.00  1.520          C  
ATOM  15213  CD1 ILE B 944     -16.134 -34.248 -21.560  1.00  1.520          C  
ATOM  15214  H   ILE B 944     -17.701 -35.632 -18.747  1.00  1.340          H  
ATOM  15215  HA  ILE B 944     -14.843 -36.531 -18.564  1.00  1.280          H  
ATOM  15216  HB  ILE B 944     -15.650 -33.631 -19.064  1.00  1.820          H  
ATOM  15217 1HG1 ILE B 944     -14.028 -34.325 -21.152  1.00  1.820          H  
ATOM  15218 2HG1 ILE B 944     -14.857 -35.837 -20.907  1.00  1.820          H  
ATOM  15219 1HG2 ILE B 944     -13.188 -33.305 -19.295  1.00  1.820          H  
ATOM  15220 2HG2 ILE B 944     -13.529 -33.859 -17.694  1.00  1.820          H  
ATOM  15221 3HG2 ILE B 944     -12.904 -34.967 -18.913  1.00  1.820          H  
ATOM  15222 1HD1 ILE B 944     -15.999 -34.494 -22.611  1.00  1.820          H  
ATOM  15223 2HD1 ILE B 944     -17.063 -34.695 -21.214  1.00  1.820          H  
ATOM  15224 3HD1 ILE B 944     -16.200 -33.176 -21.449  1.00  1.820          H  
ATOM  15225  N   ILE B 945     -14.496 -35.766 -16.228  1.00  0.980          N  
ATOM  15226  CA  ILE B 945     -14.283 -35.408 -14.820  1.00  0.970          C  
ATOM  15227  C   ILE B 945     -12.977 -34.592 -14.689  1.00  0.950          C  
ATOM  15228  O   ILE B 945     -11.898 -35.172 -14.842  1.00  0.920          O  
ATOM  15229  CB  ILE B 945     -14.134 -36.651 -13.910  1.00  1.360          C  
ATOM  15230  CG1 ILE B 945     -15.393 -37.550 -13.987  1.00  1.360          C  
ATOM  15231  CG2 ILE B 945     -13.842 -36.215 -12.462  1.00  1.360          C  
ATOM  15232  CD1 ILE B 945     -15.257 -38.930 -13.284  1.00  1.360          C  
ATOM  15233  H   ILE B 945     -13.773 -36.287 -16.744  1.00  1.180          H  
ATOM  15234  HA  ILE B 945     -15.137 -34.838 -14.463  1.00  1.160          H  
ATOM  15235  HB  ILE B 945     -13.315 -37.222 -14.254  1.00  1.630          H  
ATOM  15236 1HG1 ILE B 945     -16.225 -37.012 -13.540  1.00  1.630          H  
ATOM  15237 2HG1 ILE B 945     -15.624 -37.719 -15.030  1.00  1.630          H  
ATOM  15238 1HG2 ILE B 945     -13.700 -37.080 -11.839  1.00  1.630          H  
ATOM  15239 2HG2 ILE B 945     -12.943 -35.610 -12.412  1.00  1.630          H  
ATOM  15240 3HG2 ILE B 945     -14.680 -35.630 -12.088  1.00  1.630          H  
ATOM  15241 1HD1 ILE B 945     -16.186 -39.487 -13.401  1.00  1.630          H  
ATOM  15242 2HD1 ILE B 945     -14.450 -39.495 -13.724  1.00  1.630          H  
ATOM  15243 3HD1 ILE B 945     -15.053 -38.811 -12.234  1.00  1.630          H  
ATOM  15244  N   PRO B 946     -13.034 -33.259 -14.507  1.00  0.980          N  
ATOM  15245  CA  PRO B 946     -11.891 -32.388 -14.235  1.00  0.980          C  
ATOM  15246  C   PRO B 946     -11.212 -32.793 -12.914  1.00  0.950          C  
ATOM  15247  O   PRO B 946     -11.921 -32.961 -11.917  1.00  0.970          O  
ATOM  15248  CB  PRO B 946     -12.567 -31.010 -14.151  1.00  1.470          C  
ATOM  15249  CG  PRO B 946     -13.841 -31.149 -14.961  1.00  1.470          C  
ATOM  15250  CD  PRO B 946     -14.307 -32.550 -14.696  1.00  1.470          C  
ATOM  15251  HA  PRO B 946     -11.177 -32.443 -15.065  1.00  1.180          H  
ATOM  15252 1HB  PRO B 946     -12.764 -30.763 -13.104  1.00  1.760          H  
ATOM  15253 2HB  PRO B 946     -11.912 -30.246 -14.548  1.00  1.760          H  
ATOM  15254 1HG  PRO B 946     -14.578 -30.388 -14.669  1.00  1.760          H  
ATOM  15255 2HG  PRO B 946     -13.637 -30.985 -16.030  1.00  1.760          H  
ATOM  15256 1HD  PRO B 946     -14.916 -32.601 -13.781  1.00  1.760          H  
ATOM  15257 2HD  PRO B 946     -14.849 -32.913 -15.578  1.00  1.760          H  
ATOM  15258  N   THR B 947      -9.881 -32.900 -12.898  1.00  0.890          N  
ATOM  15259  CA  THR B 947      -9.093 -33.258 -11.717  1.00  0.840          C  
ATOM  15260  C   THR B 947      -7.769 -32.484 -11.603  1.00  0.860          C  
ATOM  15261  O   THR B 947      -7.204 -32.095 -12.616  1.00  0.920          O  
ATOM  15262  CB  THR B 947      -8.737 -34.772 -11.746  1.00  1.200          C  
ATOM  15263  OG1 THR B 947      -7.926 -35.043 -12.896  1.00  1.200          O  
ATOM  15264  CG2 THR B 947      -9.989 -35.702 -11.779  1.00  1.200          C  
ATOM  15265  H   THR B 947      -9.361 -32.773 -13.762  1.00  1.070          H  
ATOM  15266  HA  THR B 947      -9.678 -33.020 -10.845  1.00  1.010          H  
ATOM  15267  HB  THR B 947      -8.169 -34.982 -10.891  1.00  1.440          H  
ATOM  15268  HG1 THR B 947      -7.088 -34.580 -12.817  1.00  1.440          H  
ATOM  15269 1HG2 THR B 947      -9.657 -36.733 -11.782  1.00  1.440          H  
ATOM  15270 2HG2 THR B 947     -10.618 -35.539 -10.921  1.00  1.440          H  
ATOM  15271 3HG2 THR B 947     -10.560 -35.507 -12.673  1.00  1.440          H  
ATOM  15272  N   GLY B 948      -7.168 -32.373 -10.405  1.00  0.810          N  
ATOM  15273  CA  GLY B 948      -5.821 -31.807 -10.343  1.00  0.810          C  
ATOM  15274  C   GLY B 948      -5.837 -30.295 -10.284  1.00  0.840          C  
ATOM  15275  O   GLY B 948      -5.101 -29.610 -11.003  1.00  0.880          O  
ATOM  15276  H   GLY B 948      -7.627 -32.610  -9.520  1.00  0.970          H  
ATOM  15277 1HA  GLY B 948      -5.322 -32.193  -9.451  1.00  0.970          H  
ATOM  15278 2HA  GLY B 948      -5.242 -32.139 -11.202  1.00  0.970          H  
ATOM  15279  N   GLY B 949      -6.710 -29.775  -9.445  1.00  0.840          N  
ATOM  15280  CA  GLY B 949      -6.828 -28.333  -9.308  1.00  0.880          C  
ATOM  15281  C   GLY B 949      -7.986 -27.906  -8.437  1.00  0.900          C  
ATOM  15282  O   GLY B 949      -8.628 -28.732  -7.766  1.00  0.890          O  
ATOM  15283  H   GLY B 949      -7.242 -30.416  -8.851  1.00  1.010          H  
ATOM  15284 1HA  GLY B 949      -5.906 -27.946  -8.874  1.00  1.060          H  
ATOM  15285 2HA  GLY B 949      -6.922 -27.873 -10.285  1.00  1.060          H  
ATOM  15286  N   LEU B 950      -8.211 -26.591  -8.442  1.00  0.950          N  
ATOM  15287  CA  LEU B 950      -9.215 -25.906  -7.640  1.00  0.990          C  
ATOM  15288  C   LEU B 950     -10.557 -25.916  -8.361  1.00  1.020          C  
ATOM  15289  O   LEU B 950     -10.601 -26.025  -9.587  1.00  1.010          O  
ATOM  15290  CB  LEU B 950      -8.750 -24.476  -7.367  1.00  1.370          C  
ATOM  15291  CG  LEU B 950      -7.738 -24.258  -6.203  1.00  1.370          C  
ATOM  15292  CD1 LEU B 950      -6.439 -25.051  -6.438  1.00  1.370          C  
ATOM  15293  CD2 LEU B 950      -7.433 -22.772  -6.130  1.00  1.370          C  
ATOM  15294  H   LEU B 950      -7.629 -26.002  -9.061  1.00  1.140          H  
ATOM  15295  HA  LEU B 950      -9.306 -26.407  -6.691  1.00  1.190          H  
ATOM  15296 1HB  LEU B 950      -8.308 -24.068  -8.262  1.00  1.640          H  
ATOM  15297 2HB  LEU B 950      -9.631 -23.881  -7.129  1.00  1.640          H  
ATOM  15298  HG  LEU B 950      -8.183 -24.588  -5.261  1.00  1.640          H  
ATOM  15299 1HD1 LEU B 950      -5.751 -24.865  -5.620  1.00  1.640          H  
ATOM  15300 2HD1 LEU B 950      -6.650 -26.095  -6.480  1.00  1.640          H  
ATOM  15301 3HD1 LEU B 950      -5.983 -24.734  -7.378  1.00  1.640          H  
ATOM  15302 1HD2 LEU B 950      -6.739 -22.578  -5.317  1.00  1.640          H  
ATOM  15303 2HD2 LEU B 950      -6.994 -22.448  -7.070  1.00  1.640          H  
ATOM  15304 3HD2 LEU B 950      -8.359 -22.223  -5.957  1.00  1.640          H  
ATOM  15305  N   TYR B 951     -11.664 -25.764  -7.642  1.00  1.070          N  
ATOM  15306  CA  TYR B 951     -12.964 -25.777  -8.303  1.00  1.100          C  
ATOM  15307  C   TYR B 951     -12.995 -24.717  -9.420  1.00  1.140          C  
ATOM  15308  O   TYR B 951     -13.449 -24.991 -10.534  1.00  1.170          O  
ATOM  15309  CB  TYR B 951     -14.077 -25.600  -7.283  1.00  1.530          C  
ATOM  15310  CG  TYR B 951     -15.470 -25.894  -7.752  1.00  1.530          C  
ATOM  15311  CD1 TYR B 951     -15.947 -27.206  -7.702  1.00  1.530          C  
ATOM  15312  CD2 TYR B 951     -16.264 -24.917  -8.179  1.00  1.530          C  
ATOM  15313  CE1 TYR B 951     -17.251 -27.475  -8.075  1.00  1.530          C  
ATOM  15314  CE2 TYR B 951     -17.560 -25.183  -8.558  1.00  1.530          C  
ATOM  15315  CZ  TYR B 951     -18.054 -26.443  -8.503  1.00  1.530          C  
ATOM  15316  OH  TYR B 951     -19.356 -26.680  -8.867  1.00  1.530          O  
ATOM  15317  H   TYR B 951     -11.639 -25.668  -6.612  1.00  1.280          H  
ATOM  15318  HA  TYR B 951     -13.098 -26.744  -8.767  1.00  1.320          H  
ATOM  15319 1HB  TYR B 951     -13.893 -26.253  -6.463  1.00  1.830          H  
ATOM  15320 2HB  TYR B 951     -14.052 -24.579  -6.889  1.00  1.830          H  
ATOM  15321  HD1 TYR B 951     -15.305 -28.018  -7.351  1.00  1.830          H  
ATOM  15322  HD2 TYR B 951     -15.867 -23.930  -8.213  1.00  1.830          H  
ATOM  15323  HE1 TYR B 951     -17.638 -28.496  -8.025  1.00  1.830          H  
ATOM  15324  HE2 TYR B 951     -18.206 -24.379  -8.895  1.00  1.830          H  
ATOM  15325  HH  TYR B 951     -19.756 -25.862  -9.183  1.00  1.830          H  
ATOM  15326  N   ARG B 952     -12.470 -23.508  -9.164  1.00  1.160          N  
ATOM  15327  CA  ARG B 952     -12.462 -22.471 -10.203  1.00  1.210          C  
ATOM  15328  C   ARG B 952     -11.684 -22.898 -11.479  1.00  1.190          C  
ATOM  15329  O   ARG B 952     -11.910 -22.350 -12.566  1.00  1.260          O  
ATOM  15330  CB  ARG B 952     -11.832 -21.177  -9.678  1.00  1.670          C  
ATOM  15331  CG  ARG B 952     -10.307 -21.247  -9.409  1.00  1.670          C  
ATOM  15332  CD  ARG B 952      -9.761 -20.007  -8.786  1.00  1.670          C  
ATOM  15333  NE  ARG B 952      -8.312 -20.120  -8.582  1.00  1.670          N  
ATOM  15334  CZ  ARG B 952      -7.500 -19.168  -8.059  1.00  1.670          C  
ATOM  15335  NH1 ARG B 952      -7.978 -18.000  -7.683  1.00  1.670          N  
ATOM  15336  NH2 ARG B 952      -6.204 -19.417  -7.928  1.00  1.670          N  
ATOM  15337  H   ARG B 952     -12.120 -23.279  -8.216  1.00  1.390          H  
ATOM  15338  HA  ARG B 952     -13.495 -22.266 -10.478  1.00  1.450          H  
ATOM  15339 1HB  ARG B 952     -12.013 -20.372 -10.385  1.00  2.010          H  
ATOM  15340 2HB  ARG B 952     -12.317 -20.903  -8.734  1.00  2.010          H  
ATOM  15341 1HG  ARG B 952     -10.093 -22.077  -8.739  1.00  2.010          H  
ATOM  15342 2HG  ARG B 952      -9.767 -21.393 -10.345  1.00  2.010          H  
ATOM  15343 1HD  ARG B 952      -9.959 -19.154  -9.434  1.00  2.010          H  
ATOM  15344 2HD  ARG B 952     -10.238 -19.860  -7.811  1.00  2.010          H  
ATOM  15345  HE  ARG B 952      -7.876 -20.994  -8.885  1.00  2.010          H  
ATOM  15346 1HH1 ARG B 952      -8.961 -17.791  -7.787  1.00  2.010          H  
ATOM  15347 2HH1 ARG B 952      -7.352 -17.299  -7.300  1.00  2.010          H  
ATOM  15348 1HH2 ARG B 952      -5.832 -20.313  -8.220  1.00  2.010          H  
ATOM  15349 2HH2 ARG B 952      -5.584 -18.716  -7.537  1.00  2.010          H  
ATOM  15350  N   ASP B 953     -10.737 -23.837 -11.340  1.00  1.140          N  
ATOM  15351  CA  ASP B 953      -9.896 -24.298 -12.438  1.00  1.140          C  
ATOM  15352  C   ASP B 953     -10.710 -25.291 -13.253  1.00  1.140          C  
ATOM  15353  O   ASP B 953     -10.587 -25.368 -14.480  1.00  1.180          O  
ATOM  15354  CB  ASP B 953      -8.637 -24.989 -11.904  1.00  1.600          C  
ATOM  15355  CG  ASP B 953      -7.702 -24.080 -11.059  1.00  1.600          C  
ATOM  15356  OD1 ASP B 953      -7.740 -22.873 -11.188  1.00  1.600          O  
ATOM  15357  OD2 ASP B 953      -7.003 -24.630 -10.208  1.00  1.600          O  
ATOM  15358  H   ASP B 953     -10.623 -24.291 -10.439  1.00  1.370          H  
ATOM  15359  HA  ASP B 953      -9.618 -23.452 -13.070  1.00  1.370          H  
ATOM  15360 1HB  ASP B 953      -8.913 -25.869 -11.329  1.00  1.920          H  
ATOM  15361 2HB  ASP B 953      -8.055 -25.338 -12.759  1.00  1.920          H  
ATOM  15362  N   PHE B 954     -11.574 -26.034 -12.548  1.00  1.110          N  
ATOM  15363  CA  PHE B 954     -12.449 -27.031 -13.141  1.00  1.110          C  
ATOM  15364  C   PHE B 954     -13.458 -26.304 -14.024  1.00  1.170          C  
ATOM  15365  O   PHE B 954     -13.860 -26.804 -15.082  1.00  1.190          O  
ATOM  15366  CB  PHE B 954     -13.161 -27.840 -12.054  1.00  1.550          C  
ATOM  15367  CG  PHE B 954     -12.243 -28.713 -11.151  1.00  1.550          C  
ATOM  15368  CD1 PHE B 954     -10.998 -29.051 -11.544  1.00  1.550          C  
ATOM  15369  CD2 PHE B 954     -12.654 -29.195  -9.918  1.00  1.550          C  
ATOM  15370  CE1 PHE B 954     -10.185 -29.818 -10.798  1.00  1.550          C  
ATOM  15371  CE2 PHE B 954     -11.841 -29.967  -9.169  1.00  1.550          C  
ATOM  15372  CZ  PHE B 954     -10.590 -30.275  -9.632  1.00  1.550          C  
ATOM  15373  H   PHE B 954     -11.574 -25.914 -11.528  1.00  1.330          H  
ATOM  15374  HA  PHE B 954     -11.879 -27.686 -13.792  1.00  1.330          H  
ATOM  15375 1HB  PHE B 954     -13.745 -27.188 -11.425  1.00  1.860          H  
ATOM  15376 2HB  PHE B 954     -13.846 -28.497 -12.553  1.00  1.860          H  
ATOM  15377  HD1 PHE B 954     -10.650 -28.697 -12.451  1.00  1.860          H  
ATOM  15378  HD2 PHE B 954     -13.630 -28.962  -9.535  1.00  1.860          H  
ATOM  15379  HE1 PHE B 954      -9.193 -30.064 -11.151  1.00  1.860          H  
ATOM  15380  HE2 PHE B 954     -12.201 -30.340  -8.208  1.00  1.860          H  
ATOM  15381  HZ  PHE B 954      -9.909 -30.888  -9.062  1.00  1.860          H  
ATOM  15382  N   ILE B 955     -13.886 -25.128 -13.574  1.00  1.200          N  
ATOM  15383  CA  ILE B 955     -14.800 -24.296 -14.345  1.00  1.260          C  
ATOM  15384  C   ILE B 955     -14.125 -23.759 -15.608  1.00  1.300          C  
ATOM  15385  O   ILE B 955     -14.725 -23.815 -16.689  1.00  1.350          O  
ATOM  15386  CB  ILE B 955     -15.391 -23.170 -13.505  1.00  1.740          C  
ATOM  15387  CG1 ILE B 955     -16.305 -23.810 -12.446  1.00  1.740          C  
ATOM  15388  CG2 ILE B 955     -16.148 -22.163 -14.410  1.00  1.740          C  
ATOM  15389  CD1 ILE B 955     -16.750 -22.908 -11.384  1.00  1.740          C  
ATOM  15390  H   ILE B 955     -13.562 -24.838 -12.644  1.00  1.440          H  
ATOM  15391  HA  ILE B 955     -15.635 -24.919 -14.658  1.00  1.510          H  
ATOM  15392  HB  ILE B 955     -14.591 -22.658 -12.979  1.00  2.090          H  
ATOM  15393 1HG1 ILE B 955     -17.183 -24.212 -12.944  1.00  2.090          H  
ATOM  15394 2HG1 ILE B 955     -15.767 -24.626 -11.968  1.00  2.090          H  
ATOM  15395 1HG2 ILE B 955     -16.561 -21.364 -13.808  1.00  2.090          H  
ATOM  15396 2HG2 ILE B 955     -15.470 -21.725 -15.135  1.00  2.090          H  
ATOM  15397 3HG2 ILE B 955     -16.955 -22.675 -14.938  1.00  2.090          H  
ATOM  15398 1HD1 ILE B 955     -17.371 -23.454 -10.715  1.00  2.090          H  
ATOM  15399 2HD1 ILE B 955     -15.884 -22.524 -10.853  1.00  2.090          H  
ATOM  15400 3HD1 ILE B 955     -17.316 -22.092 -11.800  1.00  2.090          H  
ATOM  15401  N   ASN B 956     -12.895 -23.223 -15.493  1.00  1.290          N  
ATOM  15402  CA  ASN B 956     -12.227 -22.736 -16.697  1.00  1.350          C  
ATOM  15403  C   ASN B 956     -12.044 -23.872 -17.694  1.00  1.340          C  
ATOM  15404  O   ASN B 956     -12.190 -23.690 -18.911  1.00  1.390          O  
ATOM  15405  CB  ASN B 956     -10.881 -22.120 -16.386  1.00  1.870          C  
ATOM  15406  CG  ASN B 956     -10.960 -20.791 -15.744  1.00  1.870          C  
ATOM  15407  OD1 ASN B 956     -11.987 -20.101 -15.786  1.00  1.870          O  
ATOM  15408  ND2 ASN B 956      -9.871 -20.391 -15.149  1.00  1.870          N  
ATOM  15409  H   ASN B 956     -12.454 -23.128 -14.571  1.00  1.550          H  
ATOM  15410  HA  ASN B 956     -12.856 -21.993 -17.163  1.00  1.620          H  
ATOM  15411 1HB  ASN B 956     -10.314 -22.795 -15.735  1.00  2.240          H  
ATOM  15412 2HB  ASN B 956     -10.328 -22.011 -17.304  1.00  2.240          H  
ATOM  15413 1HD2 ASN B 956      -9.845 -19.501 -14.701  1.00  2.240          H  
ATOM  15414 2HD2 ASN B 956      -9.056 -20.977 -15.139  1.00  2.240          H  
ATOM  15415  N   PHE B 957     -11.756 -25.063 -17.180  1.00  1.290          N  
ATOM  15416  CA  PHE B 957     -11.607 -26.205 -18.042  1.00  1.280          C  
ATOM  15417  C   PHE B 957     -12.936 -26.615 -18.658  1.00  1.320          C  
ATOM  15418  O   PHE B 957     -12.984 -26.961 -19.834  1.00  1.350          O  
ATOM  15419  CB  PHE B 957     -10.907 -27.342 -17.370  1.00  1.800          C  
ATOM  15420  CG  PHE B 957     -10.703 -28.426 -18.329  1.00  1.800          C  
ATOM  15421  CD1 PHE B 957      -9.974 -28.221 -19.492  1.00  1.800          C  
ATOM  15422  CD2 PHE B 957     -11.223 -29.638 -18.112  1.00  1.800          C  
ATOM  15423  CE1 PHE B 957      -9.804 -29.183 -20.382  1.00  1.800          C  
ATOM  15424  CE2 PHE B 957     -11.033 -30.598 -19.006  1.00  1.800          C  
ATOM  15425  CZ  PHE B 957     -10.315 -30.377 -20.156  1.00  1.800          C  
ATOM  15426  H   PHE B 957     -11.589 -25.165 -16.174  1.00  1.550          H  
ATOM  15427  HA  PHE B 957     -10.971 -25.895 -18.858  1.00  1.540          H  
ATOM  15428 1HB  PHE B 957      -9.949 -27.012 -16.979  1.00  2.160          H  
ATOM  15429 2HB  PHE B 957     -11.510 -27.705 -16.538  1.00  2.160          H  
ATOM  15430  HD1 PHE B 957      -9.553 -27.261 -19.713  1.00  2.160          H  
ATOM  15431  HD2 PHE B 957     -11.804 -29.839 -17.216  1.00  2.160          H  
ATOM  15432  HE1 PHE B 957      -9.263 -28.981 -21.285  1.00  2.160          H  
ATOM  15433  HE2 PHE B 957     -11.480 -31.561 -18.812  1.00  2.160          H  
ATOM  15434  HZ  PHE B 957     -10.177 -31.164 -20.889  1.00  2.160          H  
ATOM  15435  N   THR B 958     -14.026 -26.586 -17.892  1.00  1.310          N  
ATOM  15436  CA  THR B 958     -15.333 -26.908 -18.451  1.00  1.330          C  
ATOM  15437  C   THR B 958     -15.542 -26.078 -19.719  1.00  1.350          C  
ATOM  15438  O   THR B 958     -16.008 -26.602 -20.739  1.00  1.370          O  
ATOM  15439  CB  THR B 958     -16.456 -26.645 -17.426  1.00  1.850          C  
ATOM  15440  OG1 THR B 958     -16.246 -27.486 -16.281  1.00  1.850          O  
ATOM  15441  CG2 THR B 958     -17.839 -26.941 -18.030  1.00  1.850          C  
ATOM  15442  H   THR B 958     -13.947 -26.375 -16.898  1.00  1.570          H  
ATOM  15443  HA  THR B 958     -15.357 -27.950 -18.716  1.00  1.600          H  
ATOM  15444  HB  THR B 958     -16.421 -25.607 -17.112  1.00  2.220          H  
ATOM  15445  HG1 THR B 958     -15.398 -27.247 -15.844  1.00  2.220          H  
ATOM  15446 1HG2 THR B 958     -18.604 -26.752 -17.281  1.00  2.220          H  
ATOM  15447 2HG2 THR B 958     -18.017 -26.304 -18.894  1.00  2.220          H  
ATOM  15448 3HG2 THR B 958     -17.888 -27.973 -18.331  1.00  2.220          H  
ATOM  15449  N   MET B 959     -15.209 -24.778 -19.661  1.00  1.360          N  
ATOM  15450  CA  MET B 959     -15.340 -23.928 -20.843  1.00  1.380          C  
ATOM  15451  C   MET B 959     -14.458 -24.449 -22.002  1.00  1.380          C  
ATOM  15452  O   MET B 959     -14.922 -24.521 -23.144  1.00  1.410          O  
ATOM  15453  CB  MET B 959     -15.022 -22.480 -20.477  1.00  1.920          C  
ATOM  15454  CG  MET B 959     -16.097 -21.844 -19.577  1.00  1.920          C  
ATOM  15455  SD  MET B 959     -15.905 -20.058 -19.299  1.00  1.920          S  
ATOM  15456  CE  MET B 959     -14.570 -19.983 -18.104  1.00  1.920          C  
ATOM  15457  H   MET B 959     -14.894 -24.400 -18.757  1.00  1.630          H  
ATOM  15458  HA  MET B 959     -16.373 -23.971 -21.179  1.00  1.660          H  
ATOM  15459 1HB  MET B 959     -14.073 -22.440 -19.955  1.00  2.310          H  
ATOM  15460 2HB  MET B 959     -14.927 -21.884 -21.383  1.00  2.310          H  
ATOM  15461 1HG  MET B 959     -17.076 -22.021 -20.013  1.00  2.310          H  
ATOM  15462 2HG  MET B 959     -16.068 -22.342 -18.604  1.00  2.310          H  
ATOM  15463 1HE  MET B 959     -14.372 -18.947 -17.840  1.00  2.310          H  
ATOM  15464 2HE  MET B 959     -14.850 -20.538 -17.209  1.00  2.310          H  
ATOM  15465 3HE  MET B 959     -13.675 -20.415 -18.538  1.00  2.310          H  
ATOM  15466  N   VAL B 960     -13.224 -24.883 -21.693  1.00  1.370          N  
ATOM  15467  CA  VAL B 960     -12.323 -25.453 -22.707  1.00  1.380          C  
ATOM  15468  C   VAL B 960     -12.910 -26.718 -23.341  1.00  1.370          C  
ATOM  15469  O   VAL B 960     -12.825 -26.897 -24.562  1.00  1.390          O  
ATOM  15470  CB  VAL B 960     -10.954 -25.807 -22.078  1.00  1.930          C  
ATOM  15471  CG1 VAL B 960     -10.090 -26.604 -23.023  1.00  1.930          C  
ATOM  15472  CG2 VAL B 960     -10.239 -24.549 -21.731  1.00  1.930          C  
ATOM  15473  H   VAL B 960     -12.894 -24.728 -20.734  1.00  1.640          H  
ATOM  15474  HA  VAL B 960     -12.165 -24.709 -23.485  1.00  1.660          H  
ATOM  15475  HB  VAL B 960     -11.114 -26.390 -21.213  1.00  2.310          H  
ATOM  15476 1HG1 VAL B 960      -9.134 -26.820 -22.551  1.00  2.310          H  
ATOM  15477 2HG1 VAL B 960     -10.562 -27.544 -23.309  1.00  2.310          H  
ATOM  15478 3HG1 VAL B 960      -9.935 -25.998 -23.876  1.00  2.310          H  
ATOM  15479 1HG2 VAL B 960      -9.291 -24.805 -21.289  1.00  2.310          H  
ATOM  15480 2HG2 VAL B 960     -10.069 -23.959 -22.638  1.00  2.310          H  
ATOM  15481 3HG2 VAL B 960     -10.827 -23.968 -21.030  1.00  2.310          H  
ATOM  15482  N   LEU B 961     -13.470 -27.600 -22.522  1.00  1.350          N  
ATOM  15483  CA  LEU B 961     -14.065 -28.823 -23.027  1.00  1.360          C  
ATOM  15484  C   LEU B 961     -15.197 -28.533 -23.977  1.00  1.390          C  
ATOM  15485  O   LEU B 961     -15.293 -29.176 -25.030  1.00  1.410          O  
ATOM  15486  CB  LEU B 961     -14.637 -29.630 -21.866  1.00  1.900          C  
ATOM  15487  CG  LEU B 961     -13.697 -30.291 -20.975  1.00  1.900          C  
ATOM  15488  CD1 LEU B 961     -14.412 -30.749 -19.744  1.00  1.900          C  
ATOM  15489  CD2 LEU B 961     -13.137 -31.501 -21.686  1.00  1.900          C  
ATOM  15490  H   LEU B 961     -13.449 -27.398 -21.520  1.00  1.620          H  
ATOM  15491  HA  LEU B 961     -13.304 -29.378 -23.562  1.00  1.630          H  
ATOM  15492 1HB  LEU B 961     -15.213 -28.950 -21.263  1.00  2.280          H  
ATOM  15493 2HB  LEU B 961     -15.283 -30.382 -22.248  1.00  2.280          H  
ATOM  15494  HG  LEU B 961     -12.921 -29.593 -20.701  1.00  2.280          H  
ATOM  15495 1HD1 LEU B 961     -13.744 -31.228 -19.073  1.00  2.280          H  
ATOM  15496 2HD1 LEU B 961     -14.828 -29.919 -19.247  1.00  2.280          H  
ATOM  15497 3HD1 LEU B 961     -15.187 -31.432 -20.023  1.00  2.280          H  
ATOM  15498 1HD2 LEU B 961     -12.443 -32.028 -21.058  1.00  2.280          H  
ATOM  15499 2HD2 LEU B 961     -13.945 -32.163 -21.955  1.00  2.280          H  
ATOM  15500 3HD2 LEU B 961     -12.645 -31.195 -22.553  1.00  2.280          H  
ATOM  15501  N   LYS B 962     -16.046 -27.565 -23.629  1.00  1.390          N  
ATOM  15502  CA  LYS B 962     -17.155 -27.198 -24.494  1.00  1.420          C  
ATOM  15503  C   LYS B 962     -16.643 -26.686 -25.838  1.00  1.430          C  
ATOM  15504  O   LYS B 962     -17.134 -27.077 -26.899  1.00  1.450          O  
ATOM  15505  CB  LYS B 962     -18.018 -26.131 -23.830  1.00  1.980          C  
ATOM  15506  CG  LYS B 962     -18.886 -26.627 -22.669  1.00  1.980          C  
ATOM  15507  CD  LYS B 962     -19.518 -25.442 -21.894  1.00  1.980          C  
ATOM  15508  CE  LYS B 962     -20.551 -24.670 -22.739  1.00  1.980          C  
ATOM  15509  NZ  LYS B 962     -21.211 -23.589 -21.966  1.00  1.980          N  
ATOM  15510  H   LYS B 962     -15.934 -27.111 -22.715  1.00  1.670          H  
ATOM  15511  HA  LYS B 962     -17.761 -28.079 -24.674  1.00  1.700          H  
ATOM  15512 1HB  LYS B 962     -17.375 -25.338 -23.450  1.00  2.370          H  
ATOM  15513 2HB  LYS B 962     -18.661 -25.697 -24.587  1.00  2.370          H  
ATOM  15514 1HG  LYS B 962     -19.673 -27.279 -23.057  1.00  2.370          H  
ATOM  15515 2HG  LYS B 962     -18.270 -27.208 -21.984  1.00  2.370          H  
ATOM  15516 1HD  LYS B 962     -19.991 -25.810 -20.989  1.00  2.370          H  
ATOM  15517 2HD  LYS B 962     -18.727 -24.755 -21.600  1.00  2.370          H  
ATOM  15518 1HE  LYS B 962     -20.057 -24.216 -23.590  1.00  2.370          H  
ATOM  15519 2HE  LYS B 962     -21.311 -25.362 -23.096  1.00  2.370          H  
ATOM  15520 1HZ  LYS B 962     -21.875 -23.113 -22.555  1.00  2.370          H  
ATOM  15521 2HZ  LYS B 962     -21.708 -23.985 -21.156  1.00  2.370          H  
ATOM  15522 3HZ  LYS B 962     -20.523 -22.931 -21.641  1.00  2.370          H  
ATOM  15523  N   GLN B 963     -15.605 -25.847 -25.809  1.00  1.450          N  
ATOM  15524  CA  GLN B 963     -15.033 -25.288 -27.033  1.00  1.470          C  
ATOM  15525  C   GLN B 963     -14.470 -26.382 -27.934  1.00  1.470          C  
ATOM  15526  O   GLN B 963     -14.568 -26.309 -29.160  1.00  1.490          O  
ATOM  15527  CB  GLN B 963     -13.958 -24.272 -26.676  1.00  2.050          C  
ATOM  15528  CG  GLN B 963     -14.520 -23.001 -26.056  1.00  2.050          C  
ATOM  15529  CD  GLN B 963     -13.450 -22.118 -25.504  1.00  2.050          C  
ATOM  15530  OE1 GLN B 963     -12.311 -22.567 -25.359  1.00  2.050          O  
ATOM  15531  NE2 GLN B 963     -13.787 -20.871 -25.197  1.00  2.050          N  
ATOM  15532  H   GLN B 963     -15.244 -25.537 -24.899  1.00  1.740          H  
ATOM  15533  HA  GLN B 963     -15.824 -24.777 -27.577  1.00  1.760          H  
ATOM  15534 1HB  GLN B 963     -13.263 -24.722 -25.969  1.00  2.460          H  
ATOM  15535 2HB  GLN B 963     -13.396 -24.005 -27.569  1.00  2.460          H  
ATOM  15536 1HG  GLN B 963     -15.051 -22.446 -26.827  1.00  2.460          H  
ATOM  15537 2HG  GLN B 963     -15.205 -23.261 -25.257  1.00  2.460          H  
ATOM  15538 1HE2 GLN B 963     -13.104 -20.242 -24.822  1.00  2.460          H  
ATOM  15539 2HE2 GLN B 963     -14.726 -20.555 -25.336  1.00  2.460          H  
ATOM  15540  N   ALA B 964     -13.917 -27.422 -27.315  1.00  1.490          N  
ATOM  15541  CA  ALA B 964     -13.335 -28.554 -28.021  1.00  1.510          C  
ATOM  15542  C   ALA B 964     -14.386 -29.572 -28.514  1.00  1.600          C  
ATOM  15543  O   ALA B 964     -14.019 -30.552 -29.166  1.00  1.610          O  
ATOM  15544  CB  ALA B 964     -12.338 -29.255 -27.124  1.00  2.110          C  
ATOM  15545  H   ALA B 964     -13.830 -27.377 -26.294  1.00  1.790          H  
ATOM  15546  HA  ALA B 964     -12.812 -28.164 -28.893  1.00  1.810          H  
ATOM  15547 1HB  ALA B 964     -11.870 -30.074 -27.669  1.00  2.530          H  
ATOM  15548 2HB  ALA B 964     -11.589 -28.553 -26.810  1.00  2.530          H  
ATOM  15549 3HB  ALA B 964     -12.863 -29.635 -26.255  1.00  2.530          H  
ATOM  15550  N   GLY B 965     -15.682 -29.371 -28.204  1.00  2.240          N  
ATOM  15551  CA  GLY B 965     -16.722 -30.294 -28.652  1.00  2.420          C  
ATOM  15552  C   GLY B 965     -17.492 -31.079 -27.573  1.00  2.600          C  
ATOM  15553  O   GLY B 965     -18.340 -31.909 -27.919  1.00  2.580          O  
ATOM  15554  H   GLY B 965     -15.985 -28.548 -27.676  1.00  2.690          H  
ATOM  15555 1HA  GLY B 965     -17.444 -29.720 -29.231  1.00  2.900          H  
ATOM  15556 2HA  GLY B 965     -16.281 -31.003 -29.348  1.00  2.900          H  
ATOM  15557  N   ALA B 966     -17.203 -30.869 -26.287  1.00  2.830          N  
ATOM  15558  CA  ALA B 966     -17.930 -31.568 -25.232  1.00  3.040          C  
ATOM  15559  C   ALA B 966     -19.273 -30.904 -24.973  1.00  2.920          C  
ATOM  15560  O   ALA B 966     -19.438 -29.705 -25.195  1.00  3.240          O  
ATOM  15561  CB  ALA B 966     -17.139 -31.582 -23.952  1.00  4.170          C  
ATOM  15562  H   ALA B 966     -16.496 -30.189 -26.003  1.00  3.400          H  
ATOM  15563  HA  ALA B 966     -18.105 -32.593 -25.560  1.00  3.650          H  
ATOM  15564 1HB  ALA B 966     -17.698 -32.119 -23.186  1.00  5.010          H  
ATOM  15565 2HB  ALA B 966     -16.175 -32.060 -24.112  1.00  5.010          H  
ATOM  15566 3HB  ALA B 966     -17.005 -30.568 -23.652  1.00  5.010          H  
ATOM  15567  N   GLU B 967     -20.227 -31.678 -24.483  1.00  2.820          N  
ATOM  15568  CA  GLU B 967     -21.509 -31.135 -24.077  1.00  2.770          C  
ATOM  15569  C   GLU B 967     -21.416 -30.707 -22.619  1.00  2.980          C  
ATOM  15570  O   GLU B 967     -20.945 -31.472 -21.783  1.00  3.270          O  
ATOM  15571  CB  GLU B 967     -22.624 -32.170 -24.264  1.00  3.900          C  
ATOM  15572  CG  GLU B 967     -24.022 -31.640 -23.950  1.00  3.900          C  
ATOM  15573  CD  GLU B 967     -25.122 -32.639 -24.136  1.00  3.900          C  
ATOM  15574  OE1 GLU B 967     -24.848 -33.736 -24.563  1.00  3.900          O  
ATOM  15575  OE2 GLU B 967     -26.248 -32.323 -23.788  1.00  3.900          O  
ATOM  15576  H   GLU B 967     -20.046 -32.665 -24.363  1.00  3.380          H  
ATOM  15577  HA  GLU B 967     -21.733 -30.258 -24.686  1.00  3.320          H  
ATOM  15578 1HB  GLU B 967     -22.619 -32.534 -25.292  1.00  4.680          H  
ATOM  15579 2HB  GLU B 967     -22.433 -33.017 -23.615  1.00  4.680          H  
ATOM  15580 1HG  GLU B 967     -24.042 -31.311 -22.939  1.00  4.680          H  
ATOM  15581 2HG  GLU B 967     -24.216 -30.776 -24.583  1.00  4.680          H  
ATOM  15582  N   GLN B 968     -21.901 -29.511 -22.282  1.00  3.140          N  
ATOM  15583  CA  GLN B 968     -21.820 -29.042 -20.893  1.00  3.550          C  
ATOM  15584  C   GLN B 968     -22.483 -30.002 -19.922  1.00  3.280          C  
ATOM  15585  O   GLN B 968     -22.009 -30.220 -18.810  1.00  3.220          O  
ATOM  15586  CB  GLN B 968     -22.463 -27.673 -20.713  1.00  4.810          C  
ATOM  15587  CG  GLN B 968     -22.294 -27.125 -19.284  1.00  4.810          C  
ATOM  15588  CD  GLN B 968     -22.861 -25.737 -19.076  1.00  4.810          C  
ATOM  15589  OE1 GLN B 968     -22.633 -24.780 -19.844  1.00  4.810          O  
ATOM  15590  NE2 GLN B 968     -23.634 -25.608 -18.005  1.00  4.810          N  
ATOM  15591  H   GLN B 968     -22.286 -28.917 -23.003  1.00  3.770          H  
ATOM  15592  HA  GLN B 968     -20.776 -28.960 -20.622  1.00  4.260          H  
ATOM  15593 1HB  GLN B 968     -22.042 -26.975 -21.414  1.00  5.770          H  
ATOM  15594 2HB  GLN B 968     -23.531 -27.741 -20.919  1.00  5.770          H  
ATOM  15595 1HG  GLN B 968     -22.811 -27.783 -18.587  1.00  5.770          H  
ATOM  15596 2HG  GLN B 968     -21.231 -27.100 -19.042  1.00  5.770          H  
ATOM  15597 1HE2 GLN B 968     -24.052 -24.722 -17.791  1.00  5.770          H  
ATOM  15598 2HE2 GLN B 968     -23.803 -26.396 -17.408  1.00  5.770          H  
ATOM  15599  N   ASN B 969     -23.563 -30.612 -20.363  1.00  3.300          N  
ATOM  15600  CA  ASN B 969     -24.368 -31.509 -19.556  1.00  3.080          C  
ATOM  15601  C   ASN B 969     -23.685 -32.847 -19.287  1.00  2.220          C  
ATOM  15602  O   ASN B 969     -24.224 -33.681 -18.556  1.00  2.250          O  
ATOM  15603  CB  ASN B 969     -25.664 -31.763 -20.282  1.00  4.400          C  
ATOM  15604  CG  ASN B 969     -26.513 -30.554 -20.378  1.00  4.400          C  
ATOM  15605  OD1 ASN B 969     -26.645 -29.760 -19.437  1.00  4.400          O  
ATOM  15606  ND2 ASN B 969     -27.077 -30.365 -21.547  1.00  4.400          N  
ATOM  15607  H   ASN B 969     -23.894 -30.375 -21.287  1.00  3.960          H  
ATOM  15608  HA  ASN B 969     -24.560 -31.034 -18.594  1.00  3.700          H  
ATOM  15609 1HB  ASN B 969     -25.459 -32.138 -21.276  1.00  5.280          H  
ATOM  15610 2HB  ASN B 969     -26.221 -32.539 -19.761  1.00  5.280          H  
ATOM  15611 1HD2 ASN B 969     -27.655 -29.565 -21.703  1.00  5.280          H  
ATOM  15612 2HD2 ASN B 969     -26.908 -31.031 -22.314  1.00  5.280          H  
ATOM  15613  N   GLN B 970     -22.524 -33.082 -19.906  1.00  1.810          N  
ATOM  15614  CA  GLN B 970     -21.789 -34.309 -19.685  1.00  1.450          C  
ATOM  15615  C   GLN B 970     -20.475 -34.037 -18.920  1.00  1.320          C  
ATOM  15616  O   GLN B 970     -19.626 -34.927 -18.775  1.00  1.290          O  
ATOM  15617  CB  GLN B 970     -21.549 -35.036 -21.017  1.00  2.170          C  
ATOM  15618  CG  GLN B 970     -22.853 -35.478 -21.728  1.00  2.170          C  
ATOM  15619  CD  GLN B 970     -22.617 -36.376 -22.963  1.00  2.170          C  
ATOM  15620  OE1 GLN B 970     -22.109 -37.489 -22.842  1.00  2.170          O  
ATOM  15621  NE2 GLN B 970     -23.006 -35.910 -24.145  1.00  2.170          N  
ATOM  15622  H   GLN B 970     -22.102 -32.370 -20.507  1.00  2.170          H  
ATOM  15623  HA  GLN B 970     -22.397 -34.958 -19.063  1.00  1.740          H  
ATOM  15624 1HB  GLN B 970     -20.997 -34.383 -21.693  1.00  2.610          H  
ATOM  15625 2HB  GLN B 970     -20.953 -35.911 -20.863  1.00  2.610          H  
ATOM  15626 1HG  GLN B 970     -23.478 -36.012 -21.027  1.00  2.610          H  
ATOM  15627 2HG  GLN B 970     -23.376 -34.584 -22.063  1.00  2.610          H  
ATOM  15628 1HE2 GLN B 970     -22.887 -36.462 -24.965  1.00  2.610          H  
ATOM  15629 2HE2 GLN B 970     -23.466 -34.996 -24.228  1.00  2.610          H  
ATOM  15630  N   ILE B 971     -20.311 -32.811 -18.409  1.00  1.300          N  
ATOM  15631  CA  ILE B 971     -19.106 -32.477 -17.658  1.00  1.230          C  
ATOM  15632  C   ILE B 971     -19.497 -32.328 -16.191  1.00  1.230          C  
ATOM  15633  O   ILE B 971     -20.310 -31.469 -15.848  1.00  1.300          O  
ATOM  15634  CB  ILE B 971     -18.491 -31.163 -18.169  1.00  1.750          C  
ATOM  15635  CG1 ILE B 971     -18.181 -31.302 -19.687  1.00  1.750          C  
ATOM  15636  CG2 ILE B 971     -17.178 -30.890 -17.357  1.00  1.750          C  
ATOM  15637  CD1 ILE B 971     -17.845 -29.997 -20.401  1.00  1.750          C  
ATOM  15638  H   ILE B 971     -21.029 -32.086 -18.540  1.00  1.560          H  
ATOM  15639  HA  ILE B 971     -18.376 -33.280 -17.747  1.00  1.480          H  
ATOM  15640  HB  ILE B 971     -19.202 -30.342 -18.043  1.00  2.100          H  
ATOM  15641 1HG1 ILE B 971     -17.368 -31.989 -19.801  1.00  2.100          H  
ATOM  15642 2HG1 ILE B 971     -19.050 -31.723 -20.182  1.00  2.100          H  
ATOM  15643 1HG2 ILE B 971     -16.710 -29.976 -17.688  1.00  2.100          H  
ATOM  15644 2HG2 ILE B 971     -17.410 -30.791 -16.296  1.00  2.100          H  
ATOM  15645 3HG2 ILE B 971     -16.486 -31.724 -17.498  1.00  2.100          H  
ATOM  15646 1HD1 ILE B 971     -17.661 -30.192 -21.444  1.00  2.100          H  
ATOM  15647 2HD1 ILE B 971     -18.666 -29.317 -20.314  1.00  2.100          H  
ATOM  15648 3HD1 ILE B 971     -16.987 -29.542 -19.969  1.00  2.100          H  
ATOM  15649  N   LEU B 972     -18.941 -33.159 -15.318  1.00  1.160          N  
ATOM  15650  CA  LEU B 972     -19.364 -33.097 -13.919  1.00  1.160          C  
ATOM  15651  C   LEU B 972     -18.207 -32.653 -13.044  1.00  1.130          C  
ATOM  15652  O   LEU B 972     -17.223 -33.381 -12.884  1.00  1.120          O  
ATOM  15653  CB  LEU B 972     -19.890 -34.463 -13.448  1.00  1.620          C  
ATOM  15654  CG  LEU B 972     -20.789 -34.521 -12.147  1.00  1.620          C  
ATOM  15655  CD1 LEU B 972     -21.479 -35.891 -12.127  1.00  1.620          C  
ATOM  15656  CD2 LEU B 972     -19.974 -34.298 -10.865  1.00  1.620          C  
ATOM  15657  H   LEU B 972     -18.230 -33.828 -15.640  1.00  1.390          H  
ATOM  15658  HA  LEU B 972     -20.164 -32.366 -13.821  1.00  1.390          H  
ATOM  15659 1HB  LEU B 972     -20.468 -34.899 -14.258  1.00  1.950          H  
ATOM  15660 2HB  LEU B 972     -19.032 -35.098 -13.259  1.00  1.950          H  
ATOM  15661  HG  LEU B 972     -21.569 -33.761 -12.208  1.00  1.950          H  
ATOM  15662 1HD1 LEU B 972     -22.129 -35.952 -11.267  1.00  1.950          H  
ATOM  15663 2HD1 LEU B 972     -22.072 -36.024 -13.036  1.00  1.950          H  
ATOM  15664 3HD1 LEU B 972     -20.735 -36.668 -12.068  1.00  1.950          H  
ATOM  15665 1HD2 LEU B 972     -20.628 -34.371  -9.992  1.00  1.950          H  
ATOM  15666 2HD2 LEU B 972     -19.209 -35.033 -10.796  1.00  1.950          H  
ATOM  15667 3HD2 LEU B 972     -19.525 -33.335 -10.854  1.00  1.950          H  
ATOM  15668  N   ILE B 973     -18.312 -31.467 -12.457  1.00  1.220          N  
ATOM  15669  CA  ILE B 973     -17.208 -31.009 -11.637  1.00  1.240          C  
ATOM  15670  C   ILE B 973     -17.281 -31.654 -10.252  1.00  1.240          C  
ATOM  15671  O   ILE B 973     -18.246 -31.479  -9.516  1.00  1.440          O  
ATOM  15672  CB  ILE B 973     -17.165 -29.483 -11.515  1.00  1.730          C  
ATOM  15673  CG1 ILE B 973     -16.975 -28.842 -12.920  1.00  1.730          C  
ATOM  15674  CG2 ILE B 973     -16.022 -29.152 -10.641  1.00  1.730          C  
ATOM  15675  CD1 ILE B 973     -17.129 -27.324 -12.948  1.00  1.730          C  
ATOM  15676  H   ILE B 973     -19.141 -30.905 -12.598  1.00  1.460          H  
ATOM  15677  HA  ILE B 973     -16.276 -31.323 -12.102  1.00  1.490          H  
ATOM  15678  HB  ILE B 973     -18.092 -29.098 -11.085  1.00  2.070          H  
ATOM  15679 1HG1 ILE B 973     -15.994 -29.093 -13.295  1.00  2.070          H  
ATOM  15680 2HG1 ILE B 973     -17.718 -29.262 -13.599  1.00  2.070          H  
ATOM  15681 1HG2 ILE B 973     -15.918 -28.085 -10.530  1.00  2.070          H  
ATOM  15682 2HG2 ILE B 973     -16.145 -29.588  -9.658  1.00  2.070          H  
ATOM  15683 3HG2 ILE B 973     -15.148 -29.564 -11.096  1.00  2.070          H  
ATOM  15684 1HD1 ILE B 973     -16.994 -26.965 -13.963  1.00  2.070          H  
ATOM  15685 2HD1 ILE B 973     -18.125 -27.051 -12.601  1.00  2.070          H  
ATOM  15686 3HD1 ILE B 973     -16.390 -26.861 -12.316  1.00  2.070          H  
ATOM  15687  N   LEU B 974     -16.223 -32.388  -9.935  1.00  1.110          N  
ATOM  15688  CA  LEU B 974     -16.029 -33.197  -8.733  1.00  1.110          C  
ATOM  15689  C   LEU B 974     -15.230 -32.531  -7.606  1.00  1.010          C  
ATOM  15690  O   LEU B 974     -14.183 -31.946  -7.870  1.00  0.970          O  
ATOM  15691  CB  LEU B 974     -15.283 -34.459  -9.202  1.00  1.550          C  
ATOM  15692  CG  LEU B 974     -14.824 -35.472  -8.167  1.00  1.550          C  
ATOM  15693  CD1 LEU B 974     -15.984 -36.076  -7.540  1.00  1.550          C  
ATOM  15694  CD2 LEU B 974     -13.990 -36.535  -8.862  1.00  1.550          C  
ATOM  15695  H   LEU B 974     -15.492 -32.424 -10.630  1.00  1.330          H  
ATOM  15696  HA  LEU B 974     -17.018 -33.456  -8.352  1.00  1.330          H  
ATOM  15697 1HB  LEU B 974     -15.923 -34.972  -9.901  1.00  1.860          H  
ATOM  15698 2HB  LEU B 974     -14.402 -34.140  -9.753  1.00  1.860          H  
ATOM  15699  HG  LEU B 974     -14.235 -34.981  -7.398  1.00  1.860          H  
ATOM  15700 1HD1 LEU B 974     -15.678 -36.806  -6.803  1.00  1.860          H  
ATOM  15701 2HD1 LEU B 974     -16.563 -35.317  -7.070  1.00  1.860          H  
ATOM  15702 3HD1 LEU B 974     -16.552 -36.529  -8.276  1.00  1.860          H  
ATOM  15703 1HD2 LEU B 974     -13.657 -37.275  -8.142  1.00  1.860          H  
ATOM  15704 2HD2 LEU B 974     -14.598 -37.026  -9.621  1.00  1.860          H  
ATOM  15705 3HD2 LEU B 974     -13.123 -36.070  -9.331  1.00  1.860          H  
ATOM  15706  N   PHE B 975     -15.658 -32.700  -6.342  1.00  0.990          N  
ATOM  15707  CA  PHE B 975     -14.864 -32.181  -5.201  1.00  0.930          C  
ATOM  15708  C   PHE B 975     -14.454 -33.290  -4.196  1.00  0.870          C  
ATOM  15709  O   PHE B 975     -15.121 -34.317  -4.087  1.00  0.890          O  
ATOM  15710  CB  PHE B 975     -15.625 -31.077  -4.465  1.00  1.330          C  
ATOM  15711  CG  PHE B 975     -16.907 -31.524  -3.813  1.00  1.330          C  
ATOM  15712  CD1 PHE B 975     -16.906 -32.024  -2.524  1.00  1.330          C  
ATOM  15713  CD2 PHE B 975     -18.113 -31.432  -4.475  1.00  1.330          C  
ATOM  15714  CE1 PHE B 975     -18.062 -32.434  -1.914  1.00  1.330          C  
ATOM  15715  CE2 PHE B 975     -19.280 -31.838  -3.869  1.00  1.330          C  
ATOM  15716  CZ  PHE B 975     -19.256 -32.341  -2.586  1.00  1.330          C  
ATOM  15717  H   PHE B 975     -16.565 -33.177  -6.185  1.00  1.190          H  
ATOM  15718  HA  PHE B 975     -13.960 -31.722  -5.587  1.00  1.120          H  
ATOM  15719 1HB  PHE B 975     -14.979 -30.659  -3.692  1.00  1.590          H  
ATOM  15720 2HB  PHE B 975     -15.858 -30.273  -5.162  1.00  1.590          H  
ATOM  15721  HD1 PHE B 975     -15.967 -32.094  -1.991  1.00  1.590          H  
ATOM  15722  HD2 PHE B 975     -18.138 -31.045  -5.497  1.00  1.590          H  
ATOM  15723  HE1 PHE B 975     -18.025 -32.835  -0.899  1.00  1.590          H  
ATOM  15724  HE2 PHE B 975     -20.221 -31.770  -4.413  1.00  1.590          H  
ATOM  15725  HZ  PHE B 975     -20.179 -32.669  -2.113  1.00  1.590          H  
ATOM  15726  N   ASN B 976     -13.382 -33.061  -3.415  1.00  0.840          N  
ATOM  15727  CA  ASN B 976     -12.947 -34.056  -2.429  1.00  0.820          C  
ATOM  15728  C   ASN B 976     -14.057 -34.488  -1.505  1.00  0.840          C  
ATOM  15729  O   ASN B 976     -14.690 -33.668  -0.838  1.00  0.870          O  
ATOM  15730  CB  ASN B 976     -11.793 -33.568  -1.579  1.00  1.160          C  
ATOM  15731  CG  ASN B 976     -10.440 -33.566  -2.235  1.00  1.160          C  
ATOM  15732  OD1 ASN B 976     -10.181 -34.031  -3.362  1.00  1.160          O  
ATOM  15733  ND2 ASN B 976      -9.524 -33.077  -1.470  1.00  1.160          N  
ATOM  15734  H   ASN B 976     -12.817 -32.217  -3.546  1.00  1.010          H  
ATOM  15735  HA  ASN B 976     -12.613 -34.943  -2.958  1.00  0.980          H  
ATOM  15736 1HB  ASN B 976     -12.006 -32.539  -1.289  1.00  1.390          H  
ATOM  15737 2HB  ASN B 976     -11.740 -34.135  -0.666  1.00  1.390          H  
ATOM  15738 1HD2 ASN B 976      -8.561 -33.036  -1.768  1.00  1.390          H  
ATOM  15739 2HD2 ASN B 976      -9.762 -32.728  -0.566  1.00  1.390          H  
ATOM  15740  N   GLY B 977     -14.207 -35.800  -1.380  1.00  0.850          N  
ATOM  15741  CA  GLY B 977     -15.241 -36.390  -0.531  1.00  0.880          C  
ATOM  15742  C   GLY B 977     -16.448 -36.831  -1.359  1.00  0.900          C  
ATOM  15743  O   GLY B 977     -17.336 -37.534  -0.871  1.00  0.940          O  
ATOM  15744  H   GLY B 977     -13.590 -36.403  -1.943  1.00  1.020          H  
ATOM  15745 1HA  GLY B 977     -14.833 -37.243   0.011  1.00  1.060          H  
ATOM  15746 2HA  GLY B 977     -15.554 -35.664   0.218  1.00  1.060          H  
ATOM  15747  N   GLU B 978     -16.506 -36.388  -2.604  1.00  0.900          N  
ATOM  15748  CA  GLU B 978     -17.563 -36.766  -3.512  1.00  0.940          C  
ATOM  15749  C   GLU B 978     -17.140 -37.989  -4.323  1.00  0.860          C  
ATOM  15750  O   GLU B 978     -15.964 -38.148  -4.688  1.00  0.820          O  
ATOM  15751  CB  GLU B 978     -17.925 -35.602  -4.429  1.00  1.300          C  
ATOM  15752  CG  GLU B 978     -19.103 -35.839  -5.372  1.00  1.300          C  
ATOM  15753  CD  GLU B 978     -19.395 -34.659  -6.238  1.00  1.300          C  
ATOM  15754  OE1 GLU B 978     -18.529 -33.802  -6.401  1.00  1.300          O  
ATOM  15755  OE2 GLU B 978     -20.506 -34.593  -6.749  1.00  1.300          O  
ATOM  15756  H   GLU B 978     -15.801 -35.734  -2.954  1.00  1.080          H  
ATOM  15757  HA  GLU B 978     -18.448 -37.029  -2.933  1.00  1.130          H  
ATOM  15758 1HB  GLU B 978     -18.159 -34.741  -3.820  1.00  1.560          H  
ATOM  15759 2HB  GLU B 978     -17.080 -35.342  -5.002  1.00  1.560          H  
ATOM  15760 1HG  GLU B 978     -18.882 -36.681  -6.022  1.00  1.560          H  
ATOM  15761 2HG  GLU B 978     -19.988 -36.086  -4.787  1.00  1.560          H  
ATOM  15762  N   VAL B 979     -18.100 -38.870  -4.557  1.00  0.870          N  
ATOM  15763  CA  VAL B 979     -17.916 -40.028  -5.415  1.00  0.800          C  
ATOM  15764  C   VAL B 979     -18.966 -40.049  -6.513  1.00  0.810          C  
ATOM  15765  O   VAL B 979     -20.167 -39.888  -6.253  1.00  0.870          O  
ATOM  15766  CB  VAL B 979     -17.916 -41.336  -4.605  1.00  1.150          C  
ATOM  15767  CG1 VAL B 979     -19.128 -41.446  -3.744  1.00  1.150          C  
ATOM  15768  CG2 VAL B 979     -17.869 -42.550  -5.589  1.00  1.150          C  
ATOM  15769  H   VAL B 979     -19.020 -38.674  -4.178  1.00  1.040          H  
ATOM  15770  HA  VAL B 979     -16.940 -39.945  -5.892  1.00  0.960          H  
ATOM  15771  HB  VAL B 979     -17.055 -41.338  -3.958  1.00  1.380          H  
ATOM  15772 1HG1 VAL B 979     -19.068 -42.376  -3.185  1.00  1.380          H  
ATOM  15773 2HG1 VAL B 979     -19.165 -40.610  -3.046  1.00  1.380          H  
ATOM  15774 3HG1 VAL B 979     -20.024 -41.443  -4.358  1.00  1.380          H  
ATOM  15775 1HG2 VAL B 979     -17.858 -43.463  -5.032  1.00  1.380          H  
ATOM  15776 2HG2 VAL B 979     -18.742 -42.559  -6.236  1.00  1.380          H  
ATOM  15777 3HG2 VAL B 979     -16.980 -42.498  -6.196  1.00  1.380          H  
ATOM  15778  N   LEU B 980     -18.505 -40.253  -7.738  1.00  0.810          N  
ATOM  15779  CA  LEU B 980     -19.403 -40.289  -8.877  1.00  0.880          C  
ATOM  15780  C   LEU B 980     -19.522 -41.707  -9.348  1.00  0.870          C  
ATOM  15781  O   LEU B 980     -18.552 -42.459  -9.267  1.00  0.800          O  
ATOM  15782  CB  LEU B 980     -18.819 -39.480 -10.023  1.00  1.200          C  
ATOM  15783  CG  LEU B 980     -18.367 -38.103  -9.663  1.00  1.200          C  
ATOM  15784  CD1 LEU B 980     -17.767 -37.448 -10.885  1.00  1.200          C  
ATOM  15785  CD2 LEU B 980     -19.483 -37.287  -9.080  1.00  1.200          C  
ATOM  15786  H   LEU B 980     -17.494 -40.387  -7.857  1.00  0.970          H  
ATOM  15787  HA  LEU B 980     -20.386 -39.948  -8.589  1.00  1.060          H  
ATOM  15788 1HB  LEU B 980     -17.971 -40.023 -10.438  1.00  1.440          H  
ATOM  15789 2HB  LEU B 980     -19.583 -39.392 -10.796  1.00  1.440          H  
ATOM  15790  HG  LEU B 980     -17.595 -38.204  -8.931  1.00  1.440          H  
ATOM  15791 1HD1 LEU B 980     -17.388 -36.475 -10.632  1.00  1.440          H  
ATOM  15792 2HD1 LEU B 980     -16.964 -38.058 -11.236  1.00  1.440          H  
ATOM  15793 3HD1 LEU B 980     -18.513 -37.346 -11.661  1.00  1.440          H  
ATOM  15794 1HD2 LEU B 980     -19.108 -36.300  -8.809  1.00  1.440          H  
ATOM  15795 2HD2 LEU B 980     -20.267 -37.188  -9.808  1.00  1.440          H  
ATOM  15796 3HD2 LEU B 980     -19.877 -37.753  -8.186  1.00  1.440          H  
ATOM  15797  N   THR B 981     -20.661 -42.097  -9.896  1.00  1.020          N  
ATOM  15798  CA  THR B 981     -20.678 -43.442 -10.438  1.00  1.060          C  
ATOM  15799  C   THR B 981     -20.897 -43.327 -11.937  1.00  1.140          C  
ATOM  15800  O   THR B 981     -21.729 -42.548 -12.423  1.00  1.230          O  
ATOM  15801  CB  THR B 981     -21.725 -44.354  -9.771  1.00  1.470          C  
ATOM  15802  OG1 THR B 981     -21.494 -44.381  -8.357  1.00  1.470          O  
ATOM  15803  CG2 THR B 981     -21.497 -45.800 -10.254  1.00  1.470          C  
ATOM  15804  H   THR B 981     -21.487 -41.488  -9.957  1.00  1.220          H  
ATOM  15805  HA  THR B 981     -19.711 -43.912 -10.298  1.00  1.270          H  
ATOM  15806  HB  THR B 981     -22.729 -44.021 -10.002  1.00  1.760          H  
ATOM  15807  HG1 THR B 981     -21.672 -43.509  -8.007  1.00  1.760          H  
ATOM  15808 1HG2 THR B 981     -22.218 -46.451  -9.768  1.00  1.760          H  
ATOM  15809 2HG2 THR B 981     -21.608 -45.877 -11.311  1.00  1.760          H  
ATOM  15810 3HG2 THR B 981     -20.492 -46.114  -9.991  1.00  1.760          H  
ATOM  15811  N   ILE B 982     -20.105 -44.080 -12.666  1.00  1.160          N  
ATOM  15812  CA  ILE B 982     -20.158 -44.108 -14.104  1.00  1.310          C  
ATOM  15813  C   ILE B 982     -20.993 -45.366 -14.411  1.00  1.380          C  
ATOM  15814  O   ILE B 982     -20.522 -46.484 -14.205  1.00  1.290          O  
ATOM  15815  CB  ILE B 982     -18.706 -44.247 -14.628  1.00  1.770          C  
ATOM  15816  CG1 ILE B 982     -17.795 -43.111 -14.023  1.00  1.770          C  
ATOM  15817  CG2 ILE B 982     -18.727 -44.077 -16.128  1.00  1.770          C  
ATOM  15818  CD1 ILE B 982     -16.273 -43.305 -14.195  1.00  1.770          C  
ATOM  15819  H   ILE B 982     -19.430 -44.659 -12.170  1.00  1.390          H  
ATOM  15820  HA  ILE B 982     -20.650 -43.219 -14.494  1.00  1.570          H  
ATOM  15821  HB  ILE B 982     -18.302 -45.211 -14.358  1.00  2.130          H  
ATOM  15822 1HG1 ILE B 982     -18.071 -42.194 -14.484  1.00  2.130          H  
ATOM  15823 2HG1 ILE B 982     -17.984 -43.031 -12.953  1.00  2.130          H  
ATOM  15824 1HG2 ILE B 982     -17.727 -44.166 -16.539  1.00  2.130          H  
ATOM  15825 2HG2 ILE B 982     -19.348 -44.826 -16.554  1.00  2.130          H  
ATOM  15826 3HG2 ILE B 982     -19.134 -43.092 -16.378  1.00  2.130          H  
ATOM  15827 1HD1 ILE B 982     -15.749 -42.462 -13.741  1.00  2.130          H  
ATOM  15828 2HD1 ILE B 982     -15.971 -44.227 -13.694  1.00  2.130          H  
ATOM  15829 3HD1 ILE B 982     -16.005 -43.364 -15.242  1.00  2.130          H  
ATOM  15830  N   GLU B 983     -22.248 -45.199 -14.853  1.00  1.620          N  
ATOM  15831  CA  GLU B 983     -23.191 -46.338 -14.963  1.00  1.850          C  
ATOM  15832  C   GLU B 983     -23.839 -46.524 -16.319  1.00  2.200          C  
ATOM  15833  O   GLU B 983     -24.512 -45.620 -16.804  1.00  2.430          O  
ATOM  15834  CB  GLU B 983     -24.384 -46.128 -14.008  1.00  2.500          C  
ATOM  15835  CG  GLU B 983     -24.073 -46.060 -12.553  1.00  2.500          C  
ATOM  15836  CD  GLU B 983     -25.280 -45.783 -11.664  1.00  2.500          C  
ATOM  15837  OE1 GLU B 983     -26.135 -45.001 -12.055  1.00  2.500          O  
ATOM  15838  OE2 GLU B 983     -25.347 -46.337 -10.592  1.00  2.500          O  
ATOM  15839  H   GLU B 983     -22.553 -44.252 -15.079  1.00  1.940          H  
ATOM  15840  HA  GLU B 983     -22.659 -47.255 -14.712  1.00  2.220          H  
ATOM  15841 1HB  GLU B 983     -24.886 -45.198 -14.273  1.00  3.000          H  
ATOM  15842 2HB  GLU B 983     -25.102 -46.937 -14.154  1.00  3.000          H  
ATOM  15843 1HG  GLU B 983     -23.590 -46.973 -12.237  1.00  3.000          H  
ATOM  15844 2HG  GLU B 983     -23.383 -45.237 -12.433  1.00  3.000          H  
ATOM  15845  N   ASN B 984     -23.666 -47.695 -16.936  1.00  2.300          N  
ATOM  15846  CA  ASN B 984     -24.333 -47.995 -18.212  1.00  2.680          C  
ATOM  15847  C   ASN B 984     -24.174 -46.850 -19.214  1.00  2.220          C  
ATOM  15848  O   ASN B 984     -25.137 -46.397 -19.837  1.00  2.640          O  
ATOM  15849  CB  ASN B 984     -25.773 -48.355 -17.953  1.00  3.600          C  
ATOM  15850  CG  ASN B 984     -25.861 -49.629 -17.115  1.00  3.600          C  
ATOM  15851  OD1 ASN B 984     -25.215 -50.673 -17.437  1.00  3.600          O  
ATOM  15852  ND2 ASN B 984     -26.629 -49.546 -16.046  1.00  3.600          N  
ATOM  15853  H   ASN B 984     -23.081 -48.400 -16.469  1.00  2.760          H  
ATOM  15854  HA  ASN B 984     -23.843 -48.866 -18.652  1.00  3.220          H  
ATOM  15855 1HB  ASN B 984     -26.276 -47.537 -17.433  1.00  4.320          H  
ATOM  15856 2HB  ASN B 984     -26.288 -48.513 -18.899  1.00  4.320          H  
ATOM  15857 1HD2 ASN B 984     -26.746 -50.317 -15.424  1.00  4.320          H  
ATOM  15858 2HD2 ASN B 984     -27.103 -48.686 -15.846  1.00  4.320          H  
ATOM  15859  N   LYS B 985     -22.946 -46.377 -19.301  1.00  1.830          N  
ATOM  15860  CA  LYS B 985     -22.476 -45.255 -20.096  1.00  2.110          C  
ATOM  15861  C   LYS B 985     -23.060 -43.864 -19.774  1.00  2.200          C  
ATOM  15862  O   LYS B 985     -23.140 -43.018 -20.669  1.00  2.760          O  
ATOM  15863  CB  LYS B 985     -22.647 -45.566 -21.582  1.00  2.840          C  
ATOM  15864  CG  LYS B 985     -21.850 -46.785 -22.035  1.00  2.840          C  
ATOM  15865  CD  LYS B 985     -21.930 -46.976 -23.536  1.00  2.840          C  
ATOM  15866  CE  LYS B 985     -21.168 -48.224 -23.974  1.00  2.840          C  
ATOM  15867  NZ  LYS B 985     -21.254 -48.442 -25.448  1.00  2.840          N  
ATOM  15868  H   LYS B 985     -22.255 -46.903 -18.774  1.00  2.200          H  
ATOM  15869  HA  LYS B 985     -21.421 -45.190 -19.918  1.00  2.530          H  
ATOM  15870 1HB  LYS B 985     -23.696 -45.745 -21.804  1.00  3.410          H  
ATOM  15871 2HB  LYS B 985     -22.335 -44.714 -22.176  1.00  3.410          H  
ATOM  15872 1HG  LYS B 985     -20.803 -46.667 -21.739  1.00  3.410          H  
ATOM  15873 2HG  LYS B 985     -22.244 -47.672 -21.541  1.00  3.410          H  
ATOM  15874 1HD  LYS B 985     -22.977 -47.073 -23.830  1.00  3.410          H  
ATOM  15875 2HD  LYS B 985     -21.509 -46.104 -24.036  1.00  3.410          H  
ATOM  15876 1HE  LYS B 985     -20.118 -48.127 -23.690  1.00  3.410          H  
ATOM  15877 2HE  LYS B 985     -21.592 -49.089 -23.465  1.00  3.410          H  
ATOM  15878 1HZ  LYS B 985     -20.748 -49.280 -25.699  1.00  3.410          H  
ATOM  15879 2HZ  LYS B 985     -22.220 -48.545 -25.721  1.00  3.410          H  
ATOM  15880 3HZ  LYS B 985     -20.850 -47.652 -25.931  1.00  3.410          H  
ATOM  15881  N   LYS B 986     -23.369 -43.589 -18.494  1.00  2.030          N  
ATOM  15882  CA  LYS B 986     -23.819 -42.268 -18.031  1.00  1.730          C  
ATOM  15883  C   LYS B 986     -23.035 -41.833 -16.772  1.00  1.840          C  
ATOM  15884  O   LYS B 986     -22.654 -42.660 -15.946  1.00  2.300          O  
ATOM  15885  CB  LYS B 986     -25.319 -42.293 -17.703  1.00  2.540          C  
ATOM  15886  CG  LYS B 986     -26.259 -42.671 -18.866  1.00  2.540          C  
ATOM  15887  CD  LYS B 986     -26.326 -41.587 -19.943  1.00  2.540          C  
ATOM  15888  CE  LYS B 986     -27.315 -41.948 -21.041  1.00  2.540          C  
ATOM  15889  NZ  LYS B 986     -27.326 -40.927 -22.135  1.00  2.540          N  
ATOM  15890  H   LYS B 986     -23.368 -44.343 -17.812  1.00  2.440          H  
ATOM  15891  HA  LYS B 986     -23.629 -41.541 -18.809  1.00  2.080          H  
ATOM  15892 1HB  LYS B 986     -25.490 -43.020 -16.905  1.00  3.050          H  
ATOM  15893 2HB  LYS B 986     -25.621 -41.316 -17.324  1.00  3.050          H  
ATOM  15894 1HG  LYS B 986     -25.917 -43.607 -19.315  1.00  3.050          H  
ATOM  15895 2HG  LYS B 986     -27.257 -42.835 -18.469  1.00  3.050          H  
ATOM  15896 1HD  LYS B 986     -26.617 -40.638 -19.494  1.00  3.050          H  
ATOM  15897 2HD  LYS B 986     -25.345 -41.471 -20.402  1.00  3.050          H  
ATOM  15898 1HE  LYS B 986     -27.038 -42.915 -21.461  1.00  3.050          H  
ATOM  15899 2HE  LYS B 986     -28.315 -42.020 -20.615  1.00  3.050          H  
ATOM  15900 1HZ  LYS B 986     -27.988 -41.198 -22.848  1.00  3.050          H  
ATOM  15901 2HZ  LYS B 986     -27.590 -40.027 -21.757  1.00  3.050          H  
ATOM  15902 3HZ  LYS B 986     -26.401 -40.862 -22.542  1.00  3.050          H  
ATOM  15903  N   LEU B 987     -22.798 -40.534 -16.591  1.00  1.720          N  
ATOM  15904  CA  LEU B 987     -22.114 -40.075 -15.368  1.00  1.830          C  
ATOM  15905  C   LEU B 987     -23.092 -39.393 -14.404  1.00  1.540          C  
ATOM  15906  O   LEU B 987     -23.749 -38.413 -14.763  1.00  1.890          O  
ATOM  15907  CB  LEU B 987     -20.966 -39.123 -15.730  1.00  2.520          C  
ATOM  15908  CG  LEU B 987     -20.128 -38.514 -14.586  1.00  2.520          C  
ATOM  15909  CD1 LEU B 987     -19.371 -39.613 -13.842  1.00  2.520          C  
ATOM  15910  CD2 LEU B 987     -19.132 -37.480 -15.198  1.00  2.520          C  
ATOM  15911  H   LEU B 987     -23.106 -39.863 -17.283  1.00  2.060          H  
ATOM  15912  HA  LEU B 987     -21.701 -40.944 -14.862  1.00  2.200          H  
ATOM  15913 1HB  LEU B 987     -20.295 -39.627 -16.421  1.00  3.020          H  
ATOM  15914 2HB  LEU B 987     -21.411 -38.282 -16.222  1.00  3.020          H  
ATOM  15915  HG  LEU B 987     -20.777 -38.024 -13.884  1.00  3.020          H  
ATOM  15916 1HD1 LEU B 987     -18.779 -39.181 -13.056  1.00  3.020          H  
ATOM  15917 2HD1 LEU B 987     -20.057 -40.336 -13.407  1.00  3.020          H  
ATOM  15918 3HD1 LEU B 987     -18.726 -40.105 -14.537  1.00  3.020          H  
ATOM  15919 1HD2 LEU B 987     -18.532 -37.038 -14.412  1.00  3.020          H  
ATOM  15920 2HD2 LEU B 987     -18.478 -37.968 -15.901  1.00  3.020          H  
ATOM  15921 3HD2 LEU B 987     -19.685 -36.696 -15.716  1.00  3.020          H  
ATOM  15922  N   ASP B 988     -23.176 -39.896 -13.167  1.00  1.580          N  
ATOM  15923  CA  ASP B 988     -24.127 -39.358 -12.182  1.00  1.860          C  
ATOM  15924  C   ASP B 988     -23.587 -39.359 -10.740  1.00  1.760          C  
ATOM  15925  O   ASP B 988     -23.122 -40.391 -10.242  1.00  2.330          O  
ATOM  15926  CB  ASP B 988     -25.433 -40.165 -12.245  1.00  2.490          C  
ATOM  15927  CG  ASP B 988     -26.552 -39.582 -11.391  1.00  2.490          C  
ATOM  15928  OD1 ASP B 988     -26.646 -38.376 -11.359  1.00  2.490          O  
ATOM  15929  OD2 ASP B 988     -27.326 -40.345 -10.798  1.00  2.490          O  
ATOM  15930  H   ASP B 988     -22.616 -40.720 -12.927  1.00  1.900          H  
ATOM  15931  HA  ASP B 988     -24.348 -38.326 -12.455  1.00  2.230          H  
ATOM  15932 1HB  ASP B 988     -25.773 -40.211 -13.280  1.00  2.990          H  
ATOM  15933 2HB  ASP B 988     -25.235 -41.186 -11.926  1.00  2.990          H  
ATOM  15934  N   SER B 989     -23.537 -38.180 -10.101  1.00  1.720          N  
ATOM  15935  CA  SER B 989     -23.017 -38.097  -8.726  1.00  1.890          C  
ATOM  15936  C   SER B 989     -23.923 -38.876  -7.789  1.00  1.750          C  
ATOM  15937  O   SER B 989     -25.145 -38.754  -7.877  1.00  2.350          O  
ATOM  15938  CB  SER B 989     -22.874 -36.660  -8.260  1.00  2.580          C  
ATOM  15939  OG  SER B 989     -22.444 -36.618  -6.923  1.00  2.580          O  
ATOM  15940  H   SER B 989     -23.958 -37.369 -10.540  1.00  2.060          H  
ATOM  15941  HA  SER B 989     -22.044 -38.555  -8.695  1.00  2.270          H  
ATOM  15942 1HB  SER B 989     -22.162 -36.138  -8.880  1.00  3.090          H  
ATOM  15943 2HB  SER B 989     -23.828 -36.145  -8.355  1.00  3.090          H  
ATOM  15944  HG  SER B 989     -21.940 -35.772  -6.816  1.00  3.090          H  
ATOM  15945  N   LYS B 990     -23.358 -39.662  -6.869  1.00  1.690          N  
ATOM  15946  CA  LYS B 990     -24.229 -40.426  -5.976  1.00  1.910          C  
ATOM  15947  C   LYS B 990     -24.107 -40.010  -4.531  1.00  1.920          C  
ATOM  15948  O   LYS B 990     -23.057 -39.550  -4.090  1.00  2.590          O  
ATOM  15949  CB  LYS B 990     -23.949 -41.919  -6.077  1.00  2.590          C  
ATOM  15950  CG  LYS B 990     -24.097 -42.524  -7.469  1.00  2.590          C  
ATOM  15951  CD  LYS B 990     -25.528 -42.442  -8.028  1.00  2.590          C  
ATOM  15952  CE  LYS B 990     -25.622 -43.229  -9.324  1.00  2.590          C  
ATOM  15953  NZ  LYS B 990     -26.958 -43.123 -10.002  1.00  2.590          N  
ATOM  15954  H   LYS B 990     -22.335 -39.724  -6.784  1.00  2.030          H  
ATOM  15955  HA  LYS B 990     -25.264 -40.249  -6.264  1.00  2.290          H  
ATOM  15956 1HB  LYS B 990     -22.921 -42.095  -5.763  1.00  3.100          H  
ATOM  15957 2HB  LYS B 990     -24.597 -42.465  -5.391  1.00  3.100          H  
ATOM  15958 1HG  LYS B 990     -23.424 -42.013  -8.159  1.00  3.100          H  
ATOM  15959 2HG  LYS B 990     -23.813 -43.573  -7.423  1.00  3.100          H  
ATOM  15960 1HD  LYS B 990     -26.241 -42.837  -7.310  1.00  3.100          H  
ATOM  15961 2HD  LYS B 990     -25.787 -41.403  -8.256  1.00  3.100          H  
ATOM  15962 1HE  LYS B 990     -24.855 -42.873 -10.012  1.00  3.100          H  
ATOM  15963 2HE  LYS B 990     -25.432 -44.272  -9.093  1.00  3.100          H  
ATOM  15964 1HZ  LYS B 990     -26.906 -43.708 -10.856  1.00  3.100          H  
ATOM  15965 2HZ  LYS B 990     -27.690 -43.459  -9.408  1.00  3.100          H  
ATOM  15966 3HZ  LYS B 990     -27.141 -42.128 -10.267  1.00  3.100          H  
ATOM  15967  N   LYS B 991     -25.168 -40.242  -3.758  1.00  1.950          N  
ATOM  15968  CA  LYS B 991     -25.145 -39.948  -2.327  1.00  2.220          C  
ATOM  15969  C   LYS B 991     -24.531 -41.094  -1.528  1.00  1.920          C  
ATOM  15970  O   LYS B 991     -25.164 -41.673  -0.644  1.00  2.530          O  
ATOM  15971  CB  LYS B 991     -26.558 -39.661  -1.821  1.00  3.000          C  
ATOM  15972  CG  LYS B 991     -27.195 -38.411  -2.411  1.00  3.000          C  
ATOM  15973  CD  LYS B 991     -28.601 -38.196  -1.858  1.00  3.000          C  
ATOM  15974  CE  LYS B 991     -29.250 -36.945  -2.437  1.00  3.000          C  
ATOM  15975  NZ  LYS B 991     -30.635 -36.749  -1.922  1.00  3.000          N  
ATOM  15976  H   LYS B 991     -26.004 -40.628  -4.174  1.00  2.340          H  
ATOM  15977  HA  LYS B 991     -24.527 -39.064  -2.163  1.00  2.660          H  
ATOM  15978 1HB  LYS B 991     -27.203 -40.511  -2.041  1.00  3.600          H  
ATOM  15979 2HB  LYS B 991     -26.533 -39.543  -0.736  1.00  3.600          H  
ATOM  15980 1HG  LYS B 991     -26.579 -37.545  -2.166  1.00  3.600          H  
ATOM  15981 2HG  LYS B 991     -27.242 -38.502  -3.496  1.00  3.600          H  
ATOM  15982 1HD  LYS B 991     -29.221 -39.061  -2.098  1.00  3.600          H  
ATOM  15983 2HD  LYS B 991     -28.553 -38.098  -0.774  1.00  3.600          H  
ATOM  15984 1HE  LYS B 991     -28.649 -36.077  -2.173  1.00  3.600          H  
ATOM  15985 2HE  LYS B 991     -29.288 -37.032  -3.523  1.00  3.600          H  
ATOM  15986 1HZ  LYS B 991     -31.030 -35.912  -2.327  1.00  3.600          H  
ATOM  15987 2HZ  LYS B 991     -31.205 -37.546  -2.172  1.00  3.600          H  
ATOM  15988 3HZ  LYS B 991     -30.611 -36.656  -0.916  1.00  3.600          H  
ATOM  15989  N   ASN B 992     -23.301 -41.420  -1.880  1.00  1.600          N  
ATOM  15990  CA  ASN B 992     -22.514 -42.438  -1.216  1.00  1.880          C  
ATOM  15991  C   ASN B 992     -21.587 -41.717  -0.253  1.00  1.620          C  
ATOM  15992  O   ASN B 992     -21.607 -40.487  -0.190  1.00  1.690          O  
ATOM  15993  CB  ASN B 992     -21.786 -43.305  -2.215  1.00  2.520          C  
ATOM  15994  CG  ASN B 992     -22.689 -44.190  -3.014  1.00  2.520          C  
ATOM  15995  OD1 ASN B 992     -23.708 -44.692  -2.532  1.00  2.520          O  
ATOM  15996  ND2 ASN B 992     -22.314 -44.411  -4.249  1.00  2.520          N  
ATOM  15997  H   ASN B 992     -22.894 -40.852  -2.628  1.00  1.920          H  
ATOM  15998  HA  ASN B 992     -23.173 -43.073  -0.622  1.00  2.260          H  
ATOM  15999 1HB  ASN B 992     -21.325 -42.663  -2.908  1.00  3.020          H  
ATOM  16000 2HB  ASN B 992     -21.013 -43.899  -1.733  1.00  3.020          H  
ATOM  16001 1HD2 ASN B 992     -22.856 -44.999  -4.853  1.00  3.020          H  
ATOM  16002 2HD2 ASN B 992     -21.476 -43.989  -4.600  1.00  3.020          H  
ATOM  16003  N   GLU B 993     -20.758 -42.440   0.494  1.00  1.770          N  
ATOM  16004  CA  GLU B 993     -19.908 -41.732   1.443  1.00  1.640          C  
ATOM  16005  C   GLU B 993     -18.427 -42.058   1.353  1.00  1.460          C  
ATOM  16006  O   GLU B 993     -18.012 -43.218   1.358  1.00  1.780          O  
ATOM  16007  CB  GLU B 993     -20.395 -42.013   2.868  1.00  2.350          C  
ATOM  16008  CG  GLU B 993     -19.638 -41.266   3.966  1.00  2.350          C  
ATOM  16009  CD  GLU B 993     -20.197 -41.519   5.335  1.00  2.350          C  
ATOM  16010  OE1 GLU B 993     -21.040 -42.373   5.466  1.00  2.350          O  
ATOM  16011  OE2 GLU B 993     -19.814 -40.825   6.245  1.00  2.350          O  
ATOM  16012  H   GLU B 993     -20.739 -43.447   0.430  1.00  2.120          H  
ATOM  16013  HA  GLU B 993     -20.006 -40.663   1.263  1.00  1.970          H  
ATOM  16014 1HB  GLU B 993     -21.449 -41.749   2.948  1.00  2.820          H  
ATOM  16015 2HB  GLU B 993     -20.309 -43.080   3.077  1.00  2.820          H  
ATOM  16016 1HG  GLU B 993     -18.597 -41.588   3.963  1.00  2.820          H  
ATOM  16017 2HG  GLU B 993     -19.659 -40.199   3.754  1.00  2.820          H  
ATOM  16018  N   LEU B 994     -17.646 -40.989   1.294  1.00  1.150          N  
ATOM  16019  CA  LEU B 994     -16.194 -41.020   1.308  1.00  1.110          C  
ATOM  16020  C   LEU B 994     -15.724 -40.184   2.495  1.00  1.110          C  
ATOM  16021  O   LEU B 994     -15.756 -38.949   2.458  1.00  1.140          O  
ATOM  16022  CB  LEU B 994     -15.661 -40.489  -0.038  1.00  1.570          C  
ATOM  16023  CG  LEU B 994     -14.125 -40.317  -0.223  1.00  1.570          C  
ATOM  16024  CD1 LEU B 994     -13.416 -41.619  -0.055  1.00  1.570          C  
ATOM  16025  CD2 LEU B 994     -13.847 -39.756  -1.623  1.00  1.570          C  
ATOM  16026  H   LEU B 994     -18.111 -40.090   1.271  1.00  1.380          H  
ATOM  16027  HA  LEU B 994     -15.867 -42.050   1.449  1.00  1.330          H  
ATOM  16028 1HB  LEU B 994     -16.019 -41.149  -0.818  1.00  1.880          H  
ATOM  16029 2HB  LEU B 994     -16.105 -39.526  -0.202  1.00  1.880          H  
ATOM  16030  HG  LEU B 994     -13.753 -39.631   0.518  1.00  1.880          H  
ATOM  16031 1HD1 LEU B 994     -12.351 -41.469  -0.185  1.00  1.880          H  
ATOM  16032 2HD1 LEU B 994     -13.601 -41.984   0.933  1.00  1.880          H  
ATOM  16033 3HD1 LEU B 994     -13.764 -42.344  -0.782  1.00  1.880          H  
ATOM  16034 1HD2 LEU B 994     -12.780 -39.634  -1.736  1.00  1.880          H  
ATOM  16035 2HD2 LEU B 994     -14.211 -40.426  -2.374  1.00  1.880          H  
ATOM  16036 3HD2 LEU B 994     -14.329 -38.803  -1.759  1.00  1.880          H  
ATOM  16037  N   LYS B 995     -15.250 -40.839   3.550  1.00  1.230          N  
ATOM  16038  CA  LYS B 995     -14.873 -40.124   4.772  1.00  1.270          C  
ATOM  16039  C   LYS B 995     -13.486 -39.515   4.659  1.00  1.160          C  
ATOM  16040  O   LYS B 995     -12.528 -39.980   5.275  1.00  1.380          O  
ATOM  16041  CB  LYS B 995     -14.925 -41.066   5.972  1.00  1.760          C  
ATOM  16042  CG  LYS B 995     -16.324 -41.590   6.286  1.00  1.760          C  
ATOM  16043  CD  LYS B 995     -16.381 -42.334   7.618  1.00  1.760          C  
ATOM  16044  CE  LYS B 995     -15.669 -43.689   7.553  1.00  1.760          C  
ATOM  16045  NZ  LYS B 995     -15.858 -44.489   8.791  1.00  1.760          N  
ATOM  16046  H   LYS B 995     -15.225 -41.847   3.523  1.00  1.480          H  
ATOM  16047  HA  LYS B 995     -15.582 -39.311   4.934  1.00  1.520          H  
ATOM  16048 1HB  LYS B 995     -14.265 -41.912   5.789  1.00  2.110          H  
ATOM  16049 2HB  LYS B 995     -14.556 -40.545   6.856  1.00  2.110          H  
ATOM  16050 1HG  LYS B 995     -17.029 -40.752   6.315  1.00  2.110          H  
ATOM  16051 2HG  LYS B 995     -16.645 -42.267   5.495  1.00  2.110          H  
ATOM  16052 1HD  LYS B 995     -15.919 -41.724   8.394  1.00  2.110          H  
ATOM  16053 2HD  LYS B 995     -17.429 -42.496   7.883  1.00  2.110          H  
ATOM  16054 1HE  LYS B 995     -16.049 -44.260   6.705  1.00  2.110          H  
ATOM  16055 2HE  LYS B 995     -14.601 -43.531   7.421  1.00  2.110          H  
ATOM  16056 1HZ  LYS B 995     -15.340 -45.381   8.670  1.00  2.110          H  
ATOM  16057 2HZ  LYS B 995     -15.489 -43.993   9.582  1.00  2.110          H  
ATOM  16058 3HZ  LYS B 995     -16.833 -44.685   8.939  1.00  2.110          H  
ATOM  16059  N   LEU B 996     -13.395 -38.472   3.858  1.00  1.120          N  
ATOM  16060  CA  LEU B 996     -12.126 -37.840   3.544  1.00  1.060          C  
ATOM  16061  C   LEU B 996     -11.867 -36.445   4.106  1.00  1.160          C  
ATOM  16062  O   LEU B 996     -12.686 -35.532   3.986  1.00  1.600          O  
ATOM  16063  CB  LEU B 996     -12.020 -37.754   2.033  1.00  1.510          C  
ATOM  16064  CG  LEU B 996     -10.791 -37.072   1.441  1.00  1.510          C  
ATOM  16065  CD1 LEU B 996      -9.515 -37.923   1.680  1.00  1.510          C  
ATOM  16066  CD2 LEU B 996     -11.066 -36.882   0.035  1.00  1.510          C  
ATOM  16067  H   LEU B 996     -14.261 -38.181   3.397  1.00  1.340          H  
ATOM  16068  HA  LEU B 996     -11.342 -38.495   3.918  1.00  1.270          H  
ATOM  16069 1HB  LEU B 996     -12.012 -38.767   1.654  1.00  1.810          H  
ATOM  16070 2HB  LEU B 996     -12.909 -37.252   1.653  1.00  1.810          H  
ATOM  16071  HG  LEU B 996     -10.636 -36.098   1.897  1.00  1.810          H  
ATOM  16072 1HD1 LEU B 996      -8.661 -37.419   1.238  1.00  1.810          H  
ATOM  16073 2HD1 LEU B 996      -9.325 -38.055   2.741  1.00  1.810          H  
ATOM  16074 3HD1 LEU B 996      -9.633 -38.897   1.217  1.00  1.810          H  
ATOM  16075 1HD2 LEU B 996     -10.237 -36.382  -0.455  1.00  1.810          H  
ATOM  16076 2HD2 LEU B 996     -11.231 -37.843  -0.399  1.00  1.810          H  
ATOM  16077 3HD2 LEU B 996     -11.946 -36.294  -0.069  1.00  1.810          H  
ATOM  16078  N   ASN B 997     -10.654 -36.279   4.615  1.00  1.010          N  
ATOM  16079  CA  ASN B 997     -10.092 -35.018   5.065  1.00  1.060          C  
ATOM  16080  C   ASN B 997      -8.552 -35.196   4.979  1.00  1.000          C  
ATOM  16081  O   ASN B 997      -8.123 -36.299   4.633  1.00  1.090          O  
ATOM  16082  CB  ASN B 997     -10.658 -34.706   6.449  1.00  1.460          C  
ATOM  16083  CG  ASN B 997     -10.366 -35.755   7.451  1.00  1.460          C  
ATOM  16084  OD1 ASN B 997      -9.226 -36.177   7.612  1.00  1.460          O  
ATOM  16085  ND2 ASN B 997     -11.391 -36.193   8.146  1.00  1.460          N  
ATOM  16086  H   ASN B 997     -10.087 -37.112   4.727  1.00  1.210          H  
ATOM  16087  HA  ASN B 997     -10.393 -34.232   4.373  1.00  1.270          H  
ATOM  16088 1HB  ASN B 997     -10.295 -33.774   6.839  1.00  1.760          H  
ATOM  16089 2HB  ASN B 997     -11.743 -34.607   6.371  1.00  1.760          H  
ATOM  16090 1HD2 ASN B 997     -11.259 -36.904   8.838  1.00  1.760          H  
ATOM  16091 2HD2 ASN B 997     -12.304 -35.820   7.980  1.00  1.760          H  
ATOM  16092  N   PRO B 998      -7.724 -34.128   5.068  1.00  0.990          N  
ATOM  16093  CA  PRO B 998      -6.256 -34.149   5.165  1.00  0.970          C  
ATOM  16094  C   PRO B 998      -5.697 -34.406   6.562  1.00  0.920          C  
ATOM  16095  O   PRO B 998      -6.330 -34.051   7.558  1.00  0.940          O  
ATOM  16096  CB  PRO B 998      -5.880 -32.746   4.690  1.00  1.460          C  
ATOM  16097  CG  PRO B 998      -7.039 -31.879   5.119  1.00  1.460          C  
ATOM  16098  CD  PRO B 998      -8.279 -32.754   4.957  1.00  1.460          C  
ATOM  16099  HA  PRO B 998      -5.861 -34.901   4.474  1.00  1.160          H  
ATOM  16100 1HB  PRO B 998      -4.936 -32.448   5.173  1.00  1.750          H  
ATOM  16101 2HB  PRO B 998      -5.699 -32.747   3.608  1.00  1.750          H  
ATOM  16102 1HG  PRO B 998      -6.894 -31.557   6.163  1.00  1.750          H  
ATOM  16103 2HG  PRO B 998      -7.078 -30.963   4.509  1.00  1.750          H  
ATOM  16104 1HD  PRO B 998      -8.947 -32.517   5.771  1.00  1.750          H  
ATOM  16105 2HD  PRO B 998      -8.743 -32.590   3.973  1.00  1.750          H  
ATOM  16106  N   LYS B 999      -4.445 -34.877   6.612  1.00  0.890          N  
ATOM  16107  CA  LYS B 999      -3.657 -34.970   7.843  1.00  0.880          C  
ATOM  16108  C   LYS B 999      -2.271 -34.351   7.626  1.00  0.810          C  
ATOM  16109  O   LYS B 999      -1.730 -34.372   6.516  1.00  0.750          O  
ATOM  16110  CB  LYS B 999      -3.500 -36.428   8.281  1.00  1.240          C  
ATOM  16111  CG  LYS B 999      -4.799 -37.188   8.525  1.00  1.240          C  
ATOM  16112  CD  LYS B 999      -5.555 -36.698   9.769  1.00  1.240          C  
ATOM  16113  CE  LYS B 999      -6.870 -37.436   9.933  1.00  1.240          C  
ATOM  16114  NZ  LYS B 999      -6.677 -38.877  10.228  1.00  1.240          N  
ATOM  16115  H   LYS B 999      -4.006 -35.197   5.747  1.00  1.070          H  
ATOM  16116  HA  LYS B 999      -4.149 -34.396   8.627  1.00  1.060          H  
ATOM  16117 1HB  LYS B 999      -2.979 -36.961   7.502  1.00  1.480          H  
ATOM  16118 2HB  LYS B 999      -2.888 -36.482   9.182  1.00  1.480          H  
ATOM  16119 1HG  LYS B 999      -5.444 -37.063   7.664  1.00  1.480          H  
ATOM  16120 2HG  LYS B 999      -4.579 -38.247   8.628  1.00  1.480          H  
ATOM  16121 1HD  LYS B 999      -4.961 -36.831  10.666  1.00  1.480          H  
ATOM  16122 2HD  LYS B 999      -5.793 -35.645   9.664  1.00  1.480          H  
ATOM  16123 1HE  LYS B 999      -7.436 -36.982  10.738  1.00  1.480          H  
ATOM  16124 2HE  LYS B 999      -7.430 -37.345   9.010  1.00  1.480          H  
ATOM  16125 1HZ  LYS B 999      -7.581 -39.327  10.303  1.00  1.480          H  
ATOM  16126 2HZ  LYS B 999      -6.162 -39.329   9.484  1.00  1.480          H  
ATOM  16127 3HZ  LYS B 999      -6.150 -39.006  11.093  1.00  1.480          H  
ATOM  16128  N   CYS B1000      -1.666 -33.833   8.684  1.00  0.840          N  
ATOM  16129  CA  CYS B1000      -0.328 -33.274   8.545  1.00  0.820          C  
ATOM  16130  C   CYS B1000       0.751 -34.291   8.834  1.00  0.820          C  
ATOM  16131  O   CYS B1000       0.534 -35.256   9.573  1.00  0.860          O  
ATOM  16132  CB  CYS B1000      -0.140 -32.137   9.511  1.00  1.160          C  
ATOM  16133  SG  CYS B1000      -1.217 -30.787   9.256  1.00  1.160          S  
ATOM  16134  H   CYS B1000      -2.132 -33.815   9.587  1.00  1.010          H  
ATOM  16135  HA  CYS B1000      -0.200 -32.909   7.529  1.00  0.980          H  
ATOM  16136 1HB  CYS B1000      -0.307 -32.514  10.477  1.00  1.390          H  
ATOM  16137 2HB  CYS B1000       0.876 -31.785   9.477  1.00  1.390          H  
ATOM  16138  HG  CYS B1000      -0.816 -30.070  10.305  1.00  1.390          H  
ATOM  16139  N   VAL B1001       1.930 -34.049   8.278  1.00  0.790          N  
ATOM  16140  CA  VAL B1001       3.114 -34.842   8.541  1.00  0.840          C  
ATOM  16141  C   VAL B1001       4.287 -34.029   9.043  1.00  0.890          C  
ATOM  16142  O   VAL B1001       4.683 -33.014   8.444  1.00  0.830          O  
ATOM  16143  CB  VAL B1001       3.572 -35.563   7.278  1.00  1.160          C  
ATOM  16144  CG1 VAL B1001       4.852 -36.340   7.511  1.00  1.160          C  
ATOM  16145  CG2 VAL B1001       2.565 -36.476   6.863  1.00  1.160          C  
ATOM  16146  H   VAL B1001       2.011 -33.280   7.609  1.00  0.950          H  
ATOM  16147  HA  VAL B1001       2.867 -35.586   9.297  1.00  1.010          H  
ATOM  16148  HB  VAL B1001       3.745 -34.837   6.516  1.00  1.390          H  
ATOM  16149 1HG1 VAL B1001       5.134 -36.829   6.606  1.00  1.390          H  
ATOM  16150 2HG1 VAL B1001       5.657 -35.676   7.804  1.00  1.390          H  
ATOM  16151 3HG1 VAL B1001       4.698 -37.083   8.291  1.00  1.390          H  
ATOM  16152 1HG2 VAL B1001       2.922 -36.942   5.987  1.00  1.390          H  
ATOM  16153 2HG2 VAL B1001       2.415 -37.205   7.622  1.00  1.390          H  
ATOM  16154 3HG2 VAL B1001       1.634 -35.955   6.664  1.00  1.390          H  
ATOM  16155  N   ASP B1002       4.838 -34.504  10.152  1.00  1.060          N  
ATOM  16156  CA  ASP B1002       6.049 -33.955  10.730  1.00  1.210          C  
ATOM  16157  C   ASP B1002       7.129 -35.023  10.532  1.00  1.390          C  
ATOM  16158  O   ASP B1002       6.842 -36.093   9.998  1.00  1.790          O  
ATOM  16159  CB  ASP B1002       5.852 -33.566  12.199  1.00  1.630          C  
ATOM  16160  CG  ASP B1002       6.846 -32.464  12.633  1.00  1.630          C  
ATOM  16161  OD1 ASP B1002       7.968 -32.467  12.138  1.00  1.630          O  
ATOM  16162  OD2 ASP B1002       6.484 -31.622  13.411  1.00  1.630          O  
ATOM  16163  H   ASP B1002       4.400 -35.327  10.581  1.00  1.270          H  
ATOM  16164  HA  ASP B1002       6.338 -33.067  10.178  1.00  1.450          H  
ATOM  16165 1HB  ASP B1002       4.837 -33.197  12.336  1.00  1.960          H  
ATOM  16166 2HB  ASP B1002       5.977 -34.437  12.836  1.00  1.960          H  
ATOM  16167  N   SER B1003       8.355 -34.796  10.989  1.00  1.500          N  
ATOM  16168  CA  SER B1003       9.406 -35.821  10.867  1.00  1.700          C  
ATOM  16169  C   SER B1003       9.059 -37.018  11.764  1.00  1.910          C  
ATOM  16170  O   SER B1003       9.589 -38.128  11.611  1.00  2.380          O  
ATOM  16171  CB  SER B1003      10.771 -35.262  11.208  1.00  2.300          C  
ATOM  16172  OG  SER B1003      10.855 -34.915  12.551  1.00  2.300          O  
ATOM  16173  H   SER B1003       8.547 -33.903  11.437  1.00  1.800          H  
ATOM  16174  HA  SER B1003       9.435 -36.166   9.832  1.00  2.040          H  
ATOM  16175 1HB  SER B1003      11.532 -36.006  10.977  1.00  2.760          H  
ATOM  16176 2HB  SER B1003      10.970 -34.387  10.590  1.00  2.760          H  
ATOM  16177  HG  SER B1003      11.760 -34.601  12.679  1.00  2.760          H  
ATOM  16178  N   ALA B1004       8.124 -36.766  12.679  1.00  1.790          N  
ATOM  16179  CA  ALA B1004       7.552 -37.695  13.630  1.00  2.110          C  
ATOM  16180  C   ALA B1004       6.465 -38.565  12.978  1.00  1.860          C  
ATOM  16181  O   ALA B1004       5.979 -39.512  13.596  1.00  2.140          O  
ATOM  16182  CB  ALA B1004       6.964 -36.925  14.791  1.00  2.830          C  
ATOM  16183  H   ALA B1004       7.801 -35.810  12.701  1.00  2.150          H  
ATOM  16184  HA  ALA B1004       8.346 -38.345  13.995  1.00  2.530          H  
ATOM  16185 1HB  ALA B1004       6.549 -37.615  15.529  1.00  3.390          H  
ATOM  16186 2HB  ALA B1004       7.732 -36.317  15.254  1.00  3.390          H  
ATOM  16187 3HB  ALA B1004       6.178 -36.284  14.422  1.00  3.390          H  
ATOM  16188  N   GLY B1005       6.097 -38.265  11.724  1.00  1.590          N  
ATOM  16189  CA  GLY B1005       5.072 -39.015  11.008  1.00  1.720          C  
ATOM  16190  C   GLY B1005       3.687 -38.367  10.908  1.00  1.560          C  
ATOM  16191  O   GLY B1005       3.473 -37.169  11.182  1.00  1.960          O  
ATOM  16192  H   GLY B1005       6.549 -37.495  11.231  1.00  1.910          H  
ATOM  16193 1HA  GLY B1005       5.436 -39.205   9.998  1.00  2.060          H  
ATOM  16194 2HA  GLY B1005       4.965 -39.992  11.478  1.00  2.060          H  
ATOM  16195  N   LEU B1006       2.775 -39.168  10.362  1.00  1.310          N  
ATOM  16196  CA  LEU B1006       1.428 -38.742  10.036  1.00  1.110          C  
ATOM  16197  C   LEU B1006       0.613 -38.507  11.281  1.00  1.160          C  
ATOM  16198  O   LEU B1006       0.618 -39.320  12.205  1.00  1.330          O  
ATOM  16199  CB  LEU B1006       0.759 -39.814   9.161  1.00  1.630          C  
ATOM  16200  CG  LEU B1006      -0.573 -39.478   8.429  1.00  1.630          C  
ATOM  16201  CD1 LEU B1006      -0.324 -38.429   7.365  1.00  1.630          C  
ATOM  16202  CD2 LEU B1006      -1.104 -40.747   7.790  1.00  1.630          C  
ATOM  16203  H   LEU B1006       3.030 -40.131  10.191  1.00  1.570          H  
ATOM  16204  HA  LEU B1006       1.483 -37.800   9.505  1.00  1.330          H  
ATOM  16205 1HB  LEU B1006       1.450 -40.098   8.421  1.00  1.960          H  
ATOM  16206 2HB  LEU B1006       0.567 -40.681   9.791  1.00  1.960          H  
ATOM  16207  HG  LEU B1006      -1.301 -39.089   9.116  1.00  1.960          H  
ATOM  16208 1HD1 LEU B1006      -1.250 -38.228   6.847  1.00  1.960          H  
ATOM  16209 2HD1 LEU B1006       0.033 -37.510   7.812  1.00  1.960          H  
ATOM  16210 3HD1 LEU B1006       0.412 -38.798   6.650  1.00  1.960          H  
ATOM  16211 1HD2 LEU B1006      -2.036 -40.532   7.261  1.00  1.960          H  
ATOM  16212 2HD2 LEU B1006      -0.375 -41.128   7.089  1.00  1.960          H  
ATOM  16213 3HD2 LEU B1006      -1.290 -41.492   8.563  1.00  1.960          H  
ATOM  16214  N   GLN B1007      -0.140 -37.415  11.253  1.00  1.040          N  
ATOM  16215  CA  GLN B1007      -1.059 -36.961  12.285  1.00  1.120          C  
ATOM  16216  C   GLN B1007      -0.336 -36.402  13.499  1.00  1.220          C  
ATOM  16217  O   GLN B1007      -0.978 -36.085  14.492  1.00  1.410          O  
ATOM  16218  CB  GLN B1007      -1.963 -38.105  12.795  1.00  1.540          C  
ATOM  16219  CG  GLN B1007      -2.712 -38.885  11.722  1.00  1.540          C  
ATOM  16220  CD  GLN B1007      -3.729 -39.839  12.297  1.00  1.540          C  
ATOM  16221  OE1 GLN B1007      -4.952 -39.585  12.304  1.00  1.540          O  
ATOM  16222  NE2 GLN B1007      -3.236 -40.971  12.784  1.00  1.540          N  
ATOM  16223  H   GLN B1007      -0.019 -36.770  10.469  1.00  1.250          H  
ATOM  16224  HA  GLN B1007      -1.678 -36.165  11.869  1.00  1.340          H  
ATOM  16225 1HB  GLN B1007      -1.395 -38.797  13.416  1.00  1.840          H  
ATOM  16226 2HB  GLN B1007      -2.724 -37.677  13.451  1.00  1.840          H  
ATOM  16227 1HG  GLN B1007      -3.184 -38.208  11.042  1.00  1.840          H  
ATOM  16228 2HG  GLN B1007      -1.999 -39.498  11.202  1.00  1.840          H  
ATOM  16229 1HE2 GLN B1007      -3.845 -41.653  13.187  1.00  1.840          H  
ATOM  16230 2HE2 GLN B1007      -2.246 -41.143  12.759  1.00  1.840          H  
ATOM  16231  N   GLU B1008       0.978 -36.141  13.416  1.00  1.170          N  
ATOM  16232  CA  GLU B1008       1.623 -35.562  14.597  1.00  1.360          C  
ATOM  16233  C   GLU B1008       0.920 -34.254  14.966  1.00  1.210          C  
ATOM  16234  O   GLU B1008       0.700 -33.956  16.149  1.00  1.340          O  
ATOM  16235  CB  GLU B1008       3.105 -35.278  14.336  1.00  1.830          C  
ATOM  16236  CG  GLU B1008       3.899 -34.798  15.574  1.00  1.830          C  
ATOM  16237  CD  GLU B1008       4.073 -35.886  16.594  1.00  1.830          C  
ATOM  16238  OE1 GLU B1008       3.957 -37.015  16.217  1.00  1.830          O  
ATOM  16239  OE2 GLU B1008       4.295 -35.606  17.732  1.00  1.830          O  
ATOM  16240  H   GLU B1008       1.530 -36.410  12.592  1.00  1.400          H  
ATOM  16241  HA  GLU B1008       1.533 -36.265  15.427  1.00  1.630          H  
ATOM  16242 1HB  GLU B1008       3.586 -36.180  13.943  1.00  2.190          H  
ATOM  16243 2HB  GLU B1008       3.188 -34.511  13.570  1.00  2.190          H  
ATOM  16244 1HG  GLU B1008       4.879 -34.446  15.256  1.00  2.190          H  
ATOM  16245 2HG  GLU B1008       3.383 -33.958  16.035  1.00  2.190          H  
ATOM  16246  N   ILE B1009       0.548 -33.506  13.912  1.00  1.000          N  
ATOM  16247  CA  ILE B1009      -0.150 -32.231  13.962  1.00  0.920          C  
ATOM  16248  C   ILE B1009      -1.562 -32.391  13.384  1.00  0.940          C  
ATOM  16249  O   ILE B1009      -1.731 -32.849  12.256  1.00  1.000          O  
ATOM  16250  CB  ILE B1009       0.603 -31.166  13.120  1.00  1.320          C  
ATOM  16251  CG1 ILE B1009       2.021 -30.949  13.678  1.00  1.320          C  
ATOM  16252  CG2 ILE B1009      -0.217 -29.842  13.065  1.00  1.320          C  
ATOM  16253  CD1 ILE B1009       2.951 -30.164  12.736  1.00  1.320          C  
ATOM  16254  H   ILE B1009       0.787 -33.877  13.002  1.00  1.200          H  
ATOM  16255  HA  ILE B1009      -0.216 -31.900  14.992  1.00  1.100          H  
ATOM  16256  HB  ILE B1009       0.730 -31.534  12.131  1.00  1.580          H  
ATOM  16257 1HG1 ILE B1009       1.947 -30.418  14.625  1.00  1.580          H  
ATOM  16258 2HG1 ILE B1009       2.479 -31.918  13.862  1.00  1.580          H  
ATOM  16259 1HG2 ILE B1009       0.292 -29.105  12.455  1.00  1.580          H  
ATOM  16260 2HG2 ILE B1009      -1.197 -30.027  12.628  1.00  1.580          H  
ATOM  16261 3HG2 ILE B1009      -0.342 -29.449  14.067  1.00  1.580          H  
ATOM  16262 1HD1 ILE B1009       3.935 -30.059  13.182  1.00  1.580          H  
ATOM  16263 2HD1 ILE B1009       3.054 -30.708  11.798  1.00  1.580          H  
ATOM  16264 3HD1 ILE B1009       2.559 -29.174  12.536  1.00  1.580          H  
ATOM  16265  N   GLY B1010      -2.582 -32.017  14.142  1.00  1.010          N  
ATOM  16266  CA  GLY B1010      -3.944 -32.088  13.646  1.00  1.060          C  
ATOM  16267  C   GLY B1010      -4.512 -30.685  13.445  1.00  0.970          C  
ATOM  16268  O   GLY B1010      -3.848 -29.679  13.722  1.00  0.870          O  
ATOM  16269  H   GLY B1010      -2.408 -31.678  15.071  1.00  1.210          H  
ATOM  16270 1HA  GLY B1010      -3.971 -32.637  12.704  1.00  1.270          H  
ATOM  16271 2HA  GLY B1010      -4.558 -32.638  14.358  1.00  1.270          H  
ATOM  16272  N   ALA B1011      -5.779 -30.615  13.036  1.00  1.010          N  
ATOM  16273  CA  ALA B1011      -6.431 -29.332  12.784  1.00  0.980          C  
ATOM  16274  C   ALA B1011      -6.500 -28.451  14.018  1.00  0.910          C  
ATOM  16275  O   ALA B1011      -6.345 -27.230  13.918  1.00  0.860          O  
ATOM  16276  CB  ALA B1011      -7.834 -29.560  12.260  1.00  1.380          C  
ATOM  16277  H   ALA B1011      -6.281 -31.473  12.851  1.00  1.210          H  
ATOM  16278  HA  ALA B1011      -5.857 -28.804  12.033  1.00  1.180          H  
ATOM  16279 1HB  ALA B1011      -8.303 -28.601  12.042  1.00  1.660          H  
ATOM  16280 2HB  ALA B1011      -7.791 -30.157  11.350  1.00  1.660          H  
ATOM  16281 3HB  ALA B1011      -8.423 -30.086  13.011  1.00  1.660          H  
ATOM  16282  N   SER B1012      -6.723 -29.065  15.183  1.00  0.920          N  
ATOM  16283  CA  SER B1012      -6.855 -28.323  16.428  1.00  0.890          C  
ATOM  16284  C   SER B1012      -5.556 -27.670  16.872  1.00  0.830          C  
ATOM  16285  O   SER B1012      -5.573 -26.671  17.598  1.00  0.830          O  
ATOM  16286  CB  SER B1012      -7.354 -29.251  17.517  1.00  1.260          C  
ATOM  16287  OG  SER B1012      -6.399 -30.238  17.818  1.00  1.260          O  
ATOM  16288  H   SER B1012      -6.820 -30.070  15.209  1.00  1.100          H  
ATOM  16289  HA  SER B1012      -7.597 -27.539  16.275  1.00  1.070          H  
ATOM  16290 1HB  SER B1012      -7.574 -28.671  18.413  1.00  1.510          H  
ATOM  16291 2HB  SER B1012      -8.281 -29.724  17.196  1.00  1.510          H  
ATOM  16292  HG  SER B1012      -6.764 -30.745  18.553  1.00  1.510          H  
ATOM  16293  N   ILE B1013      -4.432 -28.190  16.393  1.00  0.800          N  
ATOM  16294  CA  ILE B1013      -3.139 -27.672  16.765  1.00  0.760          C  
ATOM  16295  C   ILE B1013      -2.878 -26.471  15.908  1.00  0.690          C  
ATOM  16296  O   ILE B1013      -2.439 -25.436  16.407  1.00  0.660          O  
ATOM  16297  CB  ILE B1013      -2.043 -28.745  16.643  1.00  1.080          C  
ATOM  16298  CG1 ILE B1013      -2.338 -29.859  17.711  1.00  1.080          C  
ATOM  16299  CG2 ILE B1013      -0.641 -28.098  16.852  1.00  1.080          C  
ATOM  16300  CD1 ILE B1013      -1.544 -31.163  17.570  1.00  1.080          C  
ATOM  16301  H   ILE B1013      -4.479 -28.957  15.726  1.00  0.960          H  
ATOM  16302  HA  ILE B1013      -3.173 -27.346  17.806  1.00  0.910          H  
ATOM  16303  HB  ILE B1013      -2.096 -29.206  15.662  1.00  1.300          H  
ATOM  16304 1HG1 ILE B1013      -2.108 -29.438  18.692  1.00  1.300          H  
ATOM  16305 2HG1 ILE B1013      -3.401 -30.100  17.684  1.00  1.300          H  
ATOM  16306 1HG2 ILE B1013       0.135 -28.854  16.776  1.00  1.300          H  
ATOM  16307 2HG2 ILE B1013      -0.457 -27.332  16.101  1.00  1.300          H  
ATOM  16308 3HG2 ILE B1013      -0.604 -27.649  17.837  1.00  1.300          H  
ATOM  16309 1HD1 ILE B1013      -1.821 -31.837  18.372  1.00  1.300          H  
ATOM  16310 2HD1 ILE B1013      -1.758 -31.628  16.660  1.00  1.300          H  
ATOM  16311 3HD1 ILE B1013      -0.478 -30.973  17.626  1.00  1.300          H  
ATOM  16312  N   MET B1014      -3.138 -26.613  14.610  1.00  0.680          N  
ATOM  16313  CA  MET B1014      -2.920 -25.517  13.684  1.00  0.650          C  
ATOM  16314  C   MET B1014      -3.822 -24.341  14.065  1.00  0.640          C  
ATOM  16315  O   MET B1014      -3.408 -23.185  13.983  1.00  0.610          O  
ATOM  16316  CB  MET B1014      -3.173 -26.009  12.278  1.00  0.920          C  
ATOM  16317  CG  MET B1014      -2.120 -26.995  11.851  1.00  0.920          C  
ATOM  16318  SD  MET B1014      -2.201 -27.462  10.163  1.00  0.920          S  
ATOM  16319  CE  MET B1014      -3.654 -28.504  10.140  1.00  0.920          C  
ATOM  16320  H   MET B1014      -3.486 -27.517  14.271  1.00  0.820          H  
ATOM  16321  HA  MET B1014      -1.885 -25.191  13.761  1.00  0.780          H  
ATOM  16322 1HB  MET B1014      -4.150 -26.484  12.237  1.00  1.110          H  
ATOM  16323 2HB  MET B1014      -3.170 -25.167  11.576  1.00  1.110          H  
ATOM  16324 1HG  MET B1014      -1.132 -26.580  12.048  1.00  1.110          H  
ATOM  16325 2HG  MET B1014      -2.239 -27.886  12.458  1.00  1.110          H  
ATOM  16326 1HE  MET B1014      -3.812 -28.885   9.130  1.00  1.110          H  
ATOM  16327 2HE  MET B1014      -3.520 -29.341  10.829  1.00  1.110          H  
ATOM  16328 3HE  MET B1014      -4.515 -27.922  10.434  1.00  1.110          H  
ATOM  16329  N   PHE B1015      -5.039 -24.646  14.525  1.00  0.690          N  
ATOM  16330  CA  PHE B1015      -5.984 -23.639  14.971  1.00  0.700          C  
ATOM  16331  C   PHE B1015      -5.379 -22.803  16.094  1.00  0.650          C  
ATOM  16332  O   PHE B1015      -5.336 -21.568  16.002  1.00  0.640          O  
ATOM  16333  CB  PHE B1015      -7.259 -24.324  15.448  1.00  0.980          C  
ATOM  16334  CG  PHE B1015      -8.291 -23.435  16.015  1.00  0.980          C  
ATOM  16335  CD1 PHE B1015      -9.120 -22.701  15.189  1.00  0.980          C  
ATOM  16336  CD2 PHE B1015      -8.459 -23.345  17.385  1.00  0.980          C  
ATOM  16337  CE1 PHE B1015     -10.094 -21.891  15.719  1.00  0.980          C  
ATOM  16338  CE2 PHE B1015      -9.428 -22.543  17.914  1.00  0.980          C  
ATOM  16339  CZ  PHE B1015     -10.250 -21.814  17.081  1.00  0.980          C  
ATOM  16340  H   PHE B1015      -5.340 -25.625  14.528  1.00  0.830          H  
ATOM  16341  HA  PHE B1015      -6.217 -22.983  14.133  1.00  0.840          H  
ATOM  16342 1HB  PHE B1015      -7.699 -24.878  14.620  1.00  1.170          H  
ATOM  16343 2HB  PHE B1015      -7.001 -25.051  16.206  1.00  1.170          H  
ATOM  16344  HD1 PHE B1015      -8.996 -22.772  14.108  1.00  1.170          H  
ATOM  16345  HD2 PHE B1015      -7.809 -23.921  18.050  1.00  1.170          H  
ATOM  16346  HE1 PHE B1015     -10.745 -21.315  15.060  1.00  1.170          H  
ATOM  16347  HE2 PHE B1015      -9.547 -22.480  18.995  1.00  1.170          H  
ATOM  16348  HZ  PHE B1015     -11.022 -21.174  17.503  1.00  1.170          H  
ATOM  16349  N   GLU B1016      -4.872 -23.477  17.141  1.00  0.650          N  
ATOM  16350  CA  GLU B1016      -4.268 -22.772  18.264  1.00  0.630          C  
ATOM  16351  C   GLU B1016      -3.058 -21.952  17.813  1.00  0.570          C  
ATOM  16352  O   GLU B1016      -2.861 -20.829  18.284  1.00  0.550          O  
ATOM  16353  CB  GLU B1016      -3.857 -23.773  19.356  1.00  0.890          C  
ATOM  16354  CG  GLU B1016      -5.045 -24.418  20.101  1.00  0.890          C  
ATOM  16355  CD  GLU B1016      -4.653 -25.509  21.116  1.00  0.890          C  
ATOM  16356  OE1 GLU B1016      -3.475 -25.823  21.234  1.00  0.890          O  
ATOM  16357  OE2 GLU B1016      -5.533 -26.010  21.771  1.00  0.890          O  
ATOM  16358  H   GLU B1016      -4.945 -24.500  17.175  1.00  0.780          H  
ATOM  16359  HA  GLU B1016      -5.010 -22.091  18.680  1.00  0.760          H  
ATOM  16360 1HB  GLU B1016      -3.296 -24.584  18.892  1.00  1.070          H  
ATOM  16361 2HB  GLU B1016      -3.201 -23.288  20.077  1.00  1.070          H  
ATOM  16362 1HG  GLU B1016      -5.585 -23.631  20.627  1.00  1.070          H  
ATOM  16363 2HG  GLU B1016      -5.724 -24.842  19.367  1.00  1.070          H  
ATOM  16364  N   ARG B1017      -2.262 -22.493  16.877  1.00  0.550          N  
ATOM  16365  CA  ARG B1017      -1.087 -21.780  16.382  1.00  0.510          C  
ATOM  16366  C   ARG B1017      -1.453 -20.466  15.708  1.00  0.480          C  
ATOM  16367  O   ARG B1017      -0.838 -19.428  15.992  1.00  0.440          O  
ATOM  16368  CB  ARG B1017      -0.353 -22.614  15.359  1.00  0.730          C  
ATOM  16369  CG  ARG B1017       0.267 -23.870  15.850  1.00  0.730          C  
ATOM  16370  CD  ARG B1017       1.492 -23.675  16.573  1.00  0.730          C  
ATOM  16371  NE  ARG B1017       2.023 -24.902  16.890  1.00  0.730          N  
ATOM  16372  CZ  ARG B1017       2.777 -25.658  16.098  1.00  0.730          C  
ATOM  16373  NH1 ARG B1017       3.119 -25.284  14.865  1.00  0.730          N  
ATOM  16374  NH2 ARG B1017       3.157 -26.805  16.601  1.00  0.730          N  
ATOM  16375  H   ARG B1017      -2.463 -23.446  16.553  1.00  0.660          H  
ATOM  16376  HA  ARG B1017      -0.436 -21.567  17.213  1.00  0.610          H  
ATOM  16377 1HB  ARG B1017      -1.026 -22.885  14.561  1.00  0.880          H  
ATOM  16378 2HB  ARG B1017       0.430 -22.020  14.912  1.00  0.880          H  
ATOM  16379 1HG  ARG B1017      -0.387 -24.333  16.556  1.00  0.880          H  
ATOM  16380 2HG  ARG B1017       0.438 -24.544  15.016  1.00  0.880          H  
ATOM  16381 1HD  ARG B1017       2.200 -23.144  16.022  1.00  0.880          H  
ATOM  16382 2HD  ARG B1017       1.296 -23.153  17.499  1.00  0.880          H  
ATOM  16383  HE  ARG B1017       1.806 -25.291  17.796  1.00  0.880          H  
ATOM  16384 1HH1 ARG B1017       2.827 -24.362  14.480  1.00  0.880          H  
ATOM  16385 2HH1 ARG B1017       3.684 -25.896  14.292  1.00  0.880          H  
ATOM  16386 1HH2 ARG B1017       2.840 -27.020  17.562  1.00  0.880          H  
ATOM  16387 2HH2 ARG B1017       3.735 -27.430  16.079  1.00  0.880          H  
ATOM  16388  N   ASP B1018      -2.479 -20.488  14.842  1.00  0.500          N  
ATOM  16389  CA  ASP B1018      -2.896 -19.260  14.174  1.00  0.500          C  
ATOM  16390  C   ASP B1018      -3.434 -18.245  15.161  1.00  0.500          C  
ATOM  16391  O   ASP B1018      -3.177 -17.043  15.020  1.00  0.490          O  
ATOM  16392  CB  ASP B1018      -3.943 -19.516  13.091  1.00  0.700          C  
ATOM  16393  CG  ASP B1018      -3.385 -20.134  11.806  1.00  0.700          C  
ATOM  16394  OD1 ASP B1018      -2.184 -20.139  11.623  1.00  0.700          O  
ATOM  16395  OD2 ASP B1018      -4.182 -20.562  11.005  1.00  0.700          O  
ATOM  16396  H   ASP B1018      -2.927 -21.386  14.615  1.00  0.600          H  
ATOM  16397  HA  ASP B1018      -2.022 -18.830  13.690  1.00  0.600          H  
ATOM  16398 1HB  ASP B1018      -4.701 -20.198  13.495  1.00  0.840          H  
ATOM  16399 2HB  ASP B1018      -4.445 -18.583  12.844  1.00  0.840          H  
ATOM  16400  N   GLN B1019      -4.175 -18.707  16.172  1.00  0.520          N  
ATOM  16401  CA  GLN B1019      -4.697 -17.777  17.153  1.00  0.540          C  
ATOM  16402  C   GLN B1019      -3.560 -17.101  17.912  1.00  0.500          C  
ATOM  16403  O   GLN B1019      -3.619 -15.896  18.169  1.00  0.530          O  
ATOM  16404  CB  GLN B1019      -5.615 -18.484  18.131  1.00  0.750          C  
ATOM  16405  CG  GLN B1019      -6.936 -18.937  17.604  1.00  0.750          C  
ATOM  16406  CD  GLN B1019      -7.691 -19.678  18.675  1.00  0.750          C  
ATOM  16407  OE1 GLN B1019      -7.144 -20.565  19.345  1.00  0.750          O  
ATOM  16408  NE2 GLN B1019      -8.950 -19.298  18.875  1.00  0.750          N  
ATOM  16409  H   GLN B1019      -4.406 -19.707  16.222  1.00  0.620          H  
ATOM  16410  HA  GLN B1019      -5.263 -17.005  16.633  1.00  0.650          H  
ATOM  16411 1HB  GLN B1019      -5.110 -19.386  18.452  1.00  0.900          H  
ATOM  16412 2HB  GLN B1019      -5.784 -17.854  18.997  1.00  0.900          H  
ATOM  16413 1HG  GLN B1019      -7.516 -18.071  17.300  1.00  0.900          H  
ATOM  16414 2HG  GLN B1019      -6.781 -19.606  16.760  1.00  0.900          H  
ATOM  16415 1HE2 GLN B1019      -9.502 -19.744  19.580  1.00  0.900          H  
ATOM  16416 2HE2 GLN B1019      -9.349 -18.571  18.317  1.00  0.900          H  
ATOM  16417  N   MET B1020      -2.510 -17.863  18.256  1.00  0.460          N  
ATOM  16418  CA  MET B1020      -1.364 -17.279  18.948  1.00  0.420          C  
ATOM  16419  C   MET B1020      -0.633 -16.261  18.084  1.00  0.390          C  
ATOM  16420  O   MET B1020      -0.293 -15.170  18.551  1.00  0.400          O  
ATOM  16421  CB  MET B1020      -0.371 -18.353  19.353  1.00  0.600          C  
ATOM  16422  CG  MET B1020      -0.833 -19.221  20.449  1.00  0.600          C  
ATOM  16423  SD  MET B1020       0.432 -20.308  21.090  1.00  0.600          S  
ATOM  16424  CE  MET B1020       0.546 -21.533  19.873  1.00  0.600          C  
ATOM  16425  H   MET B1020      -2.546 -18.874  18.077  1.00  0.550          H  
ATOM  16426  HA  MET B1020      -1.726 -16.769  19.841  1.00  0.500          H  
ATOM  16427 1HB  MET B1020      -0.168 -18.980  18.488  1.00  0.720          H  
ATOM  16428 2HB  MET B1020       0.553 -17.892  19.642  1.00  0.720          H  
ATOM  16429 1HG  MET B1020      -1.189 -18.597  21.238  1.00  0.720          H  
ATOM  16430 2HG  MET B1020      -1.659 -19.824  20.112  1.00  0.720          H  
ATOM  16431 1HE  MET B1020       1.268 -22.260  20.188  1.00  0.720          H  
ATOM  16432 2HE  MET B1020      -0.429 -22.009  19.743  1.00  0.720          H  
ATOM  16433 3HE  MET B1020       0.868 -21.084  18.943  1.00  0.720          H  
ATOM  16434  N   SER B1021      -0.485 -16.578  16.792  1.00  0.400          N  
ATOM  16435  CA  SER B1021       0.212 -15.736  15.828  1.00  0.430          C  
ATOM  16436  C   SER B1021      -0.427 -14.348  15.757  1.00  0.460          C  
ATOM  16437  O   SER B1021       0.270 -13.328  15.659  1.00  0.590          O  
ATOM  16438  CB  SER B1021       0.154 -16.394  14.469  1.00  0.590          C  
ATOM  16439  OG  SER B1021       0.868 -15.670  13.516  1.00  0.590          O  
ATOM  16440  H   SER B1021      -0.797 -17.501  16.474  1.00  0.480          H  
ATOM  16441  HA  SER B1021       1.253 -15.643  16.137  1.00  0.520          H  
ATOM  16442 1HB  SER B1021       0.518 -17.406  14.537  1.00  0.710          H  
ATOM  16443 2HB  SER B1021      -0.882 -16.459  14.158  1.00  0.710          H  
ATOM  16444  HG  SER B1021       0.753 -16.146  12.692  1.00  0.710          H  
ATOM  16445  N   GLU B1022      -1.761 -14.315  15.735  1.00  0.440          N  
ATOM  16446  CA  GLU B1022      -2.492 -13.056  15.689  1.00  0.530          C  
ATOM  16447  C   GLU B1022      -2.715 -12.355  17.048  1.00  0.540          C  
ATOM  16448  O   GLU B1022      -2.650 -11.122  17.108  1.00  0.570          O  
ATOM  16449  CB  GLU B1022      -3.842 -13.256  14.996  1.00  0.710          C  
ATOM  16450  CG  GLU B1022      -4.631 -11.957  14.780  1.00  0.710          C  
ATOM  16451  CD  GLU B1022      -5.865 -12.130  13.955  1.00  0.710          C  
ATOM  16452  OE1 GLU B1022      -6.161 -13.228  13.573  1.00  0.710          O  
ATOM  16453  OE2 GLU B1022      -6.515 -11.149  13.687  1.00  0.710          O  
ATOM  16454  H   GLU B1022      -2.271 -15.207  15.714  1.00  0.530          H  
ATOM  16455  HA  GLU B1022      -1.911 -12.368  15.083  1.00  0.640          H  
ATOM  16456 1HB  GLU B1022      -3.689 -13.731  14.033  1.00  0.850          H  
ATOM  16457 2HB  GLU B1022      -4.454 -13.929  15.598  1.00  0.850          H  
ATOM  16458 1HG  GLU B1022      -4.924 -11.557  15.751  1.00  0.850          H  
ATOM  16459 2HG  GLU B1022      -3.987 -11.237  14.307  1.00  0.850          H  
ATOM  16460  N   SER B1023      -3.020 -13.103  18.126  1.00  0.530          N  
ATOM  16461  CA  SER B1023      -3.388 -12.470  19.402  1.00  0.550          C  
ATOM  16462  C   SER B1023      -2.448 -12.556  20.633  1.00  0.550          C  
ATOM  16463  O   SER B1023      -2.654 -11.792  21.579  1.00  0.620          O  
ATOM  16464  CB  SER B1023      -4.737 -13.007  19.837  1.00  0.760          C  
ATOM  16465  OG  SER B1023      -5.752 -12.671  18.926  1.00  0.760          O  
ATOM  16466  H   SER B1023      -3.074 -14.120  18.061  1.00  0.640          H  
ATOM  16467  HA  SER B1023      -3.521 -11.411  19.191  1.00  0.660          H  
ATOM  16468 1HB  SER B1023      -4.680 -14.091  19.945  1.00  0.910          H  
ATOM  16469 2HB  SER B1023      -4.978 -12.599  20.806  1.00  0.910          H  
ATOM  16470  HG  SER B1023      -6.570 -12.989  19.318  1.00  0.910          H  
ATOM  16471  N   GLY B1024      -1.457 -13.453  20.677  1.00  0.490          N  
ATOM  16472  CA  GLY B1024      -0.625 -13.579  21.886  1.00  0.500          C  
ATOM  16473  C   GLY B1024      -1.177 -14.584  22.912  1.00  0.500          C  
ATOM  16474  O   GLY B1024      -2.303 -15.080  22.763  1.00  0.500          O  
ATOM  16475  H   GLY B1024      -1.243 -14.056  19.881  1.00  0.590          H  
ATOM  16476 1HA  GLY B1024       0.379 -13.868  21.596  1.00  0.600          H  
ATOM  16477 2HA  GLY B1024      -0.526 -12.602  22.354  1.00  0.600          H  
ATOM  16478  N   VAL B1025      -0.347 -14.905  23.923  1.00  0.500          N  
ATOM  16479  CA  VAL B1025      -0.631 -15.846  25.015  1.00  0.510          C  
ATOM  16480  C   VAL B1025      -0.324 -15.260  26.404  1.00  0.540          C  
ATOM  16481  O   VAL B1025       0.762 -14.717  26.629  1.00  0.570          O  
ATOM  16482  CB  VAL B1025       0.243 -17.116  24.848  1.00  0.710          C  
ATOM  16483  CG1 VAL B1025      -0.012 -18.137  25.988  1.00  0.710          C  
ATOM  16484  CG2 VAL B1025      -0.027 -17.727  23.541  1.00  0.710          C  
ATOM  16485  H   VAL B1025       0.580 -14.473  23.930  1.00  0.600          H  
ATOM  16486  HA  VAL B1025      -1.685 -16.118  24.973  1.00  0.610          H  
ATOM  16487  HB  VAL B1025       1.292 -16.829  24.892  1.00  0.850          H  
ATOM  16488 1HG1 VAL B1025       0.625 -19.009  25.841  1.00  0.850          H  
ATOM  16489 2HG1 VAL B1025       0.218 -17.696  26.955  1.00  0.850          H  
ATOM  16490 3HG1 VAL B1025      -1.060 -18.446  25.971  1.00  0.850          H  
ATOM  16491 1HG2 VAL B1025       0.607 -18.594  23.432  1.00  0.850          H  
ATOM  16492 2HG2 VAL B1025      -1.071 -18.013  23.497  1.00  0.850          H  
ATOM  16493 3HG2 VAL B1025       0.187 -17.030  22.744  1.00  0.850          H  
ATOM  16494  N   VAL B1026      -1.243 -15.399  27.358  1.00  0.560          N  
ATOM  16495  CA  VAL B1026      -0.944 -14.938  28.723  1.00  0.620          C  
ATOM  16496  C   VAL B1026      -1.121 -16.086  29.721  1.00  0.560          C  
ATOM  16497  O   VAL B1026      -2.005 -16.934  29.546  1.00  0.570          O  
ATOM  16498  CB  VAL B1026      -1.796 -13.720  29.092  1.00  0.840          C  
ATOM  16499  CG1 VAL B1026      -1.464 -12.585  28.162  1.00  0.840          C  
ATOM  16500  CG2 VAL B1026      -3.250 -14.045  29.000  1.00  0.840          C  
ATOM  16501  H   VAL B1026      -2.136 -15.845  27.123  1.00  0.670          H  
ATOM  16502  HA  VAL B1026       0.096 -14.626  28.769  1.00  0.740          H  
ATOM  16503  HB  VAL B1026      -1.551 -13.415  30.095  1.00  1.010          H  
ATOM  16504 1HG1 VAL B1026      -2.043 -11.755  28.428  1.00  1.010          H  
ATOM  16505 2HG1 VAL B1026      -0.425 -12.337  28.232  1.00  1.010          H  
ATOM  16506 3HG1 VAL B1026      -1.691 -12.865  27.149  1.00  1.010          H  
ATOM  16507 1HG2 VAL B1026      -3.841 -13.174  29.263  1.00  1.010          H  
ATOM  16508 2HG2 VAL B1026      -3.478 -14.342  27.977  1.00  1.010          H  
ATOM  16509 3HG2 VAL B1026      -3.487 -14.853  29.676  1.00  1.010          H  
ATOM  16510  N   ILE B1027      -0.259 -16.119  30.747  1.00  0.560          N  
ATOM  16511  CA  ILE B1027      -0.267 -17.196  31.737  1.00  0.550          C  
ATOM  16512  C   ILE B1027      -0.670 -16.767  33.151  1.00  0.590          C  
ATOM  16513  O   ILE B1027      -0.012 -15.928  33.778  1.00  0.620          O  
ATOM  16514  CB  ILE B1027       1.155 -17.809  31.848  1.00  0.770          C  
ATOM  16515  CG1 ILE B1027       1.721 -18.176  30.435  1.00  0.770          C  
ATOM  16516  CG2 ILE B1027       1.152 -19.043  32.798  1.00  0.770          C  
ATOM  16517  CD1 ILE B1027       0.931 -19.143  29.631  1.00  0.770          C  
ATOM  16518  H   ILE B1027       0.439 -15.378  30.840  1.00  0.670          H  
ATOM  16519  HA  ILE B1027      -0.972 -17.956  31.414  1.00  0.660          H  
ATOM  16520  HB  ILE B1027       1.829 -17.055  32.260  1.00  0.930          H  
ATOM  16521 1HG1 ILE B1027       1.825 -17.258  29.856  1.00  0.930          H  
ATOM  16522 2HG1 ILE B1027       2.715 -18.602  30.578  1.00  0.930          H  
ATOM  16523 1HG2 ILE B1027       2.163 -19.433  32.882  1.00  0.930          H  
ATOM  16524 2HG2 ILE B1027       0.811 -18.744  33.780  1.00  0.930          H  
ATOM  16525 3HG2 ILE B1027       0.493 -19.821  32.418  1.00  0.930          H  
ATOM  16526 1HD1 ILE B1027       1.442 -19.310  28.686  1.00  0.930          H  
ATOM  16527 2HD1 ILE B1027       0.831 -20.086  30.154  1.00  0.930          H  
ATOM  16528 3HD1 ILE B1027      -0.049 -18.739  29.429  1.00  0.930          H  
ATOM  16529  N   ILE B1028      -1.717 -17.403  33.686  1.00  0.630          N  
ATOM  16530  CA  ILE B1028      -2.180 -17.077  35.037  1.00  0.710          C  
ATOM  16531  C   ILE B1028      -2.088 -18.276  35.987  1.00  0.780          C  
ATOM  16532  O   ILE B1028      -2.810 -19.269  35.833  1.00  0.830          O  
ATOM  16533  CB  ILE B1028      -3.637 -16.583  35.007  1.00  0.960          C  
ATOM  16534  CG1 ILE B1028      -3.743 -15.343  34.088  1.00  0.960          C  
ATOM  16535  CG2 ILE B1028      -4.087 -16.266  36.440  1.00  0.960          C  
ATOM  16536  CD1 ILE B1028      -5.136 -14.901  33.798  1.00  0.960          C  
ATOM  16537  H   ILE B1028      -2.198 -18.100  33.106  1.00  0.760          H  
ATOM  16538  HA  ILE B1028      -1.550 -16.284  35.442  1.00  0.850          H  
ATOM  16539  HB  ILE B1028      -4.272 -17.345  34.594  1.00  1.150          H  
ATOM  16540 1HG1 ILE B1028      -3.211 -14.529  34.540  1.00  1.150          H  
ATOM  16541 2HG1 ILE B1028      -3.278 -15.575  33.133  1.00  1.150          H  
ATOM  16542 1HG2 ILE B1028      -5.104 -15.927  36.446  1.00  1.150          H  
ATOM  16543 2HG2 ILE B1028      -4.018 -17.143  37.054  1.00  1.150          H  
ATOM  16544 3HG2 ILE B1028      -3.443 -15.494  36.852  1.00  1.150          H  
ATOM  16545 1HD1 ILE B1028      -5.101 -14.040  33.134  1.00  1.150          H  
ATOM  16546 2HD1 ILE B1028      -5.682 -15.703  33.319  1.00  1.150          H  
ATOM  16547 3HD1 ILE B1028      -5.644 -14.626  34.708  1.00  1.150          H  
ATOM  16548  N   ILE B1029      -1.258 -18.155  37.014  1.00  0.950          N  
ATOM  16549  CA  ILE B1029      -1.090 -19.266  37.935  1.00  0.900          C  
ATOM  16550  C   ILE B1029      -1.704 -18.839  39.274  1.00  0.850          C  
ATOM  16551  O   ILE B1029      -1.288 -17.836  39.874  1.00  1.240          O  
ATOM  16552  CB  ILE B1029       0.386 -19.581  38.109  1.00  1.280          C  
ATOM  16553  CG1 ILE B1029       1.042 -19.811  36.744  1.00  1.280          C  
ATOM  16554  CG2 ILE B1029       0.469 -20.902  38.885  1.00  1.280          C  
ATOM  16555  CD1 ILE B1029       2.548 -19.768  36.779  1.00  1.280          C  
ATOM  16556  H   ILE B1029      -0.700 -17.299  37.115  1.00  1.140          H  
ATOM  16557  HA  ILE B1029      -1.621 -20.143  37.569  1.00  1.080          H  
ATOM  16558  HB  ILE B1029       0.876 -18.801  38.619  1.00  1.540          H  
ATOM  16559 1HG1 ILE B1029       0.714 -20.767  36.352  1.00  1.540          H  
ATOM  16560 2HG1 ILE B1029       0.726 -19.036  36.063  1.00  1.540          H  
ATOM  16561 1HG2 ILE B1029       1.487 -21.192  39.015  1.00  1.540          H  
ATOM  16562 2HG2 ILE B1029      -0.009 -20.803  39.849  1.00  1.540          H  
ATOM  16563 3HG2 ILE B1029      -0.041 -21.677  38.329  1.00  1.540          H  
ATOM  16564 1HD1 ILE B1029       2.928 -19.921  35.771  1.00  1.540          H  
ATOM  16565 2HD1 ILE B1029       2.865 -18.791  37.139  1.00  1.540          H  
ATOM  16566 3HD1 ILE B1029       2.947 -20.529  37.429  1.00  1.540          H  
ATOM  16567  N   ILE B1030      -2.694 -19.599  39.725  1.00  1.030          N  
ATOM  16568  CA  ILE B1030      -3.494 -19.270  40.895  1.00  1.300          C  
ATOM  16569  C   ILE B1030      -3.170 -20.076  42.138  1.00  1.260          C  
ATOM  16570  O   ILE B1030      -3.320 -21.300  42.137  1.00  1.650          O  
ATOM  16571  CB  ILE B1030      -4.952 -19.521  40.507  1.00  1.710          C  
ATOM  16572  CG1 ILE B1030      -5.269 -18.610  39.312  1.00  1.710          C  
ATOM  16573  CG2 ILE B1030      -5.876 -19.353  41.700  1.00  1.710          C  
ATOM  16574  CD1 ILE B1030      -6.528 -18.896  38.651  1.00  1.710          C  
ATOM  16575  H   ILE B1030      -2.954 -20.438  39.195  1.00  1.240          H  
ATOM  16576  HA  ILE B1030      -3.347 -18.214  41.126  1.00  1.560          H  
ATOM  16577  HB  ILE B1030      -5.050 -20.536  40.139  1.00  2.050          H  
ATOM  16578 1HG1 ILE B1030      -5.246 -17.579  39.627  1.00  2.050          H  
ATOM  16579 2HG1 ILE B1030      -4.509 -18.758  38.559  1.00  2.050          H  
ATOM  16580 1HG2 ILE B1030      -6.893 -19.541  41.416  1.00  2.050          H  
ATOM  16581 2HG2 ILE B1030      -5.603 -20.054  42.485  1.00  2.050          H  
ATOM  16582 3HG2 ILE B1030      -5.791 -18.370  42.078  1.00  2.050          H  
ATOM  16583 1HD1 ILE B1030      -6.627 -18.249  37.829  1.00  2.050          H  
ATOM  16584 2HD1 ILE B1030      -6.525 -19.929  38.296  1.00  2.050          H  
ATOM  16585 3HD1 ILE B1030      -7.344 -18.745  39.321  1.00  2.050          H  
ATOM  16586  N   TYR B1031      -2.788 -19.387  43.218  1.00  1.200          N  
ATOM  16587  CA  TYR B1031      -2.410 -20.058  44.452  1.00  1.330          C  
ATOM  16588  C   TYR B1031      -3.357 -19.905  45.626  1.00  1.390          C  
ATOM  16589  O   TYR B1031      -3.615 -18.794  46.111  1.00  1.640          O  
ATOM  16590  CB  TYR B1031      -1.053 -19.552  44.877  1.00  1.810          C  
ATOM  16591  CG  TYR B1031      -0.077 -19.922  43.924  1.00  1.810          C  
ATOM  16592  CD1 TYR B1031       0.296 -19.061  42.894  1.00  1.810          C  
ATOM  16593  CD2 TYR B1031       0.420 -21.153  44.015  1.00  1.810          C  
ATOM  16594  CE1 TYR B1031       1.180 -19.500  41.973  1.00  1.810          C  
ATOM  16595  CE2 TYR B1031       1.269 -21.577  43.121  1.00  1.810          C  
ATOM  16596  CZ  TYR B1031       1.660 -20.789  42.095  1.00  1.810          C  
ATOM  16597  OH  TYR B1031       2.506 -21.290  41.176  1.00  1.810          O  
ATOM  16598  H   TYR B1031      -2.672 -18.373  43.157  1.00  1.440          H  
ATOM  16599  HA  TYR B1031      -2.334 -21.121  44.239  1.00  1.600          H  
ATOM  16600 1HB  TYR B1031      -1.077 -18.488  44.942  1.00  2.170          H  
ATOM  16601 2HB  TYR B1031      -0.778 -19.963  45.845  1.00  2.170          H  
ATOM  16602  HD1 TYR B1031      -0.123 -18.061  42.818  1.00  2.170          H  
ATOM  16603  HD2 TYR B1031       0.107 -21.820  44.829  1.00  2.170          H  
ATOM  16604  HE1 TYR B1031       1.484 -18.863  41.147  1.00  2.170          H  
ATOM  16605  HE2 TYR B1031       1.626 -22.563  43.226  1.00  2.170          H  
ATOM  16606  HH  TYR B1031       2.781 -20.586  40.572  1.00  2.170          H  
ATOM  16607  N   PHE B1032      -3.817 -21.052  46.132  1.00  1.580          N  
ATOM  16608  CA  PHE B1032      -4.706 -21.065  47.288  1.00  1.700          C  
ATOM  16609  C   PHE B1032      -4.190 -21.894  48.452  1.00  2.030          C  
ATOM  16610  O   PHE B1032      -4.038 -23.111  48.359  1.00  2.480          O  
ATOM  16611  CB  PHE B1032      -6.092 -21.612  46.976  1.00  2.330          C  
ATOM  16612  CG  PHE B1032      -6.923 -20.856  46.011  1.00  2.330          C  
ATOM  16613  CD1 PHE B1032      -7.184 -21.382  44.778  1.00  2.330          C  
ATOM  16614  CD2 PHE B1032      -7.454 -19.617  46.337  1.00  2.330          C  
ATOM  16615  CE1 PHE B1032      -7.990 -20.726  43.895  1.00  2.330          C  
ATOM  16616  CE2 PHE B1032      -8.242 -18.958  45.449  1.00  2.330          C  
ATOM  16617  CZ  PHE B1032      -8.522 -19.529  44.234  1.00  2.330          C  
ATOM  16618  H   PHE B1032      -3.540 -21.925  45.664  1.00  1.900          H  
ATOM  16619  HA  PHE B1032      -4.816 -20.044  47.637  1.00  2.040          H  
ATOM  16620 1HB  PHE B1032      -5.982 -22.625  46.593  1.00  2.800          H  
ATOM  16621 2HB  PHE B1032      -6.651 -21.682  47.907  1.00  2.800          H  
ATOM  16622  HD1 PHE B1032      -6.754 -22.345  44.524  1.00  2.800          H  
ATOM  16623  HD2 PHE B1032      -7.244 -19.166  47.316  1.00  2.800          H  
ATOM  16624  HE1 PHE B1032      -8.210 -21.161  42.923  1.00  2.800          H  
ATOM  16625  HE2 PHE B1032      -8.665 -17.986  45.717  1.00  2.800          H  
ATOM  16626  HZ  PHE B1032      -9.175 -19.017  43.542  1.00  2.800          H  
ATOM  16627  N   ASP B1033      -4.006 -21.239  49.581  1.00  2.080          N  
ATOM  16628  CA  ASP B1033      -3.542 -21.922  50.797  1.00  2.510          C  
ATOM  16629  C   ASP B1033      -4.749 -22.023  51.701  1.00  2.980          C  
ATOM  16630  O   ASP B1033      -5.194 -21.009  52.240  1.00  3.060          O  
ATOM  16631  CB  ASP B1033      -2.379 -21.198  51.507  1.00  3.340          C  
ATOM  16632  CG  ASP B1033      -1.765 -21.928  52.738  1.00  3.340          C  
ATOM  16633  OD1 ASP B1033      -2.267 -22.956  53.135  1.00  3.340          O  
ATOM  16634  OD2 ASP B1033      -0.794 -21.423  53.283  1.00  3.340          O  
ATOM  16635  H   ASP B1033      -4.215 -20.235  49.556  1.00  2.500          H  
ATOM  16636  HA  ASP B1033      -3.213 -22.926  50.544  1.00  3.010          H  
ATOM  16637 1HB  ASP B1033      -1.575 -21.015  50.785  1.00  4.010          H  
ATOM  16638 2HB  ASP B1033      -2.728 -20.257  51.871  1.00  4.010          H  
ATOM  16639  N   GLN B1034      -5.327 -23.220  51.796  1.00  3.580          N  
ATOM  16640  CA  GLN B1034      -6.562 -23.465  52.542  1.00  4.250          C  
ATOM  16641  C   GLN B1034      -6.483 -22.848  53.927  1.00  4.600          C  
ATOM  16642  O   GLN B1034      -5.521 -23.079  54.650  1.00  5.160          O  
ATOM  16643  CB  GLN B1034      -6.811 -24.973  52.647  1.00  5.680          C  
ATOM  16644  CG  GLN B1034      -8.080 -25.375  53.387  1.00  5.680          C  
ATOM  16645  CD  GLN B1034      -9.337 -24.976  52.627  1.00  5.680          C  
ATOM  16646  OE1 GLN B1034      -9.362 -25.033  51.381  1.00  5.680          O  
ATOM  16647  NE2 GLN B1034     -10.378 -24.586  53.358  1.00  5.680          N  
ATOM  16648  H   GLN B1034      -4.881 -23.992  51.320  1.00  4.300          H  
ATOM  16649  HA  GLN B1034      -7.388 -23.002  52.005  1.00  5.100          H  
ATOM  16650 1HB  GLN B1034      -6.849 -25.404  51.647  1.00  6.820          H  
ATOM  16651 2HB  GLN B1034      -5.972 -25.433  53.166  1.00  6.820          H  
ATOM  16652 1HG  GLN B1034      -8.083 -26.457  53.503  1.00  6.820          H  
ATOM  16653 2HG  GLN B1034      -8.099 -24.900  54.373  1.00  6.820          H  
ATOM  16654 1HE2 GLN B1034     -11.239 -24.320  52.921  1.00  6.820          H  
ATOM  16655 2HE2 GLN B1034     -10.311 -24.569  54.360  1.00  6.820          H  
ATOM  16656  N   LYS B1035      -7.505 -22.085  54.314  1.00  4.550          N  
ATOM  16657  CA  LYS B1035      -7.469 -21.418  55.605  1.00  5.020          C  
ATOM  16658  C   LYS B1035      -7.195 -22.308  56.792  1.00  4.310          C  
ATOM  16659  O   LYS B1035      -7.875 -23.307  57.034  1.00  4.430          O  
ATOM  16660  CB  LYS B1035      -8.773 -20.650  55.878  1.00  6.840          C  
ATOM  16661  CG  LYS B1035      -8.731 -19.819  57.183  1.00  6.840          C  
ATOM  16662  CD  LYS B1035      -9.985 -18.988  57.409  1.00  6.840          C  
ATOM  16663  CE  LYS B1035      -9.837 -18.145  58.681  1.00  6.840          C  
ATOM  16664  NZ  LYS B1035     -11.055 -17.347  58.979  1.00  6.840          N  
ATOM  16665  H   LYS B1035      -8.278 -21.924  53.688  1.00  5.460          H  
ATOM  16666  HA  LYS B1035      -6.647 -20.718  55.583  1.00  6.020          H  
ATOM  16667 1HB  LYS B1035      -8.998 -19.987  55.047  1.00  8.210          H  
ATOM  16668 2HB  LYS B1035      -9.594 -21.358  55.963  1.00  8.210          H  
ATOM  16669 1HG  LYS B1035      -8.624 -20.486  58.041  1.00  8.210          H  
ATOM  16670 2HG  LYS B1035      -7.875 -19.161  57.162  1.00  8.210          H  
ATOM  16671 1HD  LYS B1035     -10.149 -18.330  56.558  1.00  8.210          H  
ATOM  16672 2HD  LYS B1035     -10.847 -19.647  57.513  1.00  8.210          H  
ATOM  16673 1HE  LYS B1035      -9.627 -18.804  59.524  1.00  8.210          H  
ATOM  16674 2HE  LYS B1035      -8.996 -17.463  58.552  1.00  8.210          H  
ATOM  16675 1HZ  LYS B1035     -10.903 -16.807  59.823  1.00  8.210          H  
ATOM  16676 2HZ  LYS B1035     -11.246 -16.721  58.212  1.00  8.210          H  
ATOM  16677 3HZ  LYS B1035     -11.840 -17.966  59.114  1.00  8.210          H  
ATOM  16678  N   LYS B1036      -6.220 -21.857  57.574  1.00  3.750          N  
ATOM  16679  CA  LYS B1036      -5.817 -22.496  58.819  1.00  3.300          C  
ATOM  16680  C   LYS B1036      -6.057 -21.508  59.958  1.00  3.610          C  
ATOM  16681  O   LYS B1036      -6.544 -21.881  61.025  1.00  3.710          O  
ATOM  16682  CB  LYS B1036      -4.355 -22.944  58.755  1.00  4.800          C  
ATOM  16683  CG  LYS B1036      -4.109 -24.060  57.734  1.00  4.800          C  
ATOM  16684  CD  LYS B1036      -2.651 -24.563  57.722  1.00  4.800          C  
ATOM  16685  CE  LYS B1036      -1.685 -23.572  57.025  1.00  4.800          C  
ATOM  16686  NZ  LYS B1036      -1.942 -23.447  55.543  1.00  4.800          N  
ATOM  16687  H   LYS B1036      -5.743 -21.014  57.249  1.00  4.500          H  
ATOM  16688  HA  LYS B1036      -6.445 -23.371  58.991  1.00  3.960          H  
ATOM  16689 1HB  LYS B1036      -3.737 -22.088  58.503  1.00  5.760          H  
ATOM  16690 2HB  LYS B1036      -4.041 -23.301  59.734  1.00  5.760          H  
ATOM  16691 1HG  LYS B1036      -4.764 -24.898  57.970  1.00  5.760          H  
ATOM  16692 2HG  LYS B1036      -4.374 -23.701  56.748  1.00  5.760          H  
ATOM  16693 1HD  LYS B1036      -2.316 -24.727  58.746  1.00  5.760          H  
ATOM  16694 2HD  LYS B1036      -2.611 -25.511  57.189  1.00  5.760          H  
ATOM  16695 1HE  LYS B1036      -1.783 -22.593  57.474  1.00  5.760          H  
ATOM  16696 2HE  LYS B1036      -0.664 -23.922  57.170  1.00  5.760          H  
ATOM  16697 1HZ  LYS B1036      -1.275 -22.783  55.119  1.00  5.760          H  
ATOM  16698 2HZ  LYS B1036      -1.837 -24.329  55.073  1.00  5.760          H  
ATOM  16699 3HZ  LYS B1036      -2.886 -23.103  55.352  1.00  5.760          H  
ATOM  16700  N   SER B1037      -5.664 -20.245  59.738  1.00  4.170          N  
ATOM  16701  CA  SER B1037      -5.879 -19.177  60.707  1.00  4.740          C  
ATOM  16702  C   SER B1037      -6.151 -17.962  59.858  1.00  4.450          C  
ATOM  16703  O   SER B1037      -6.943 -17.072  60.182  1.00  4.890          O  
ATOM  16704  CB  SER B1037      -4.649 -18.968  61.553  1.00  6.410          C  
ATOM  16705  OG  SER B1037      -3.583 -18.543  60.752  1.00  6.410          O  
ATOM  16706  H   SER B1037      -5.278 -19.973  58.834  1.00  5.000          H  
ATOM  16707  HA  SER B1037      -6.746 -19.396  61.328  1.00  5.690          H  
ATOM  16708 1HB  SER B1037      -4.854 -18.220  62.317  1.00  7.690          H  
ATOM  16709 2HB  SER B1037      -4.390 -19.897  62.058  1.00  7.690          H  
ATOM  16710  HG  SER B1037      -2.842 -18.408  61.348  1.00  7.690          H  
ATOM  16711  N   GLU B1038      -5.544 -18.041  58.689  1.00  3.820          N  
ATOM  16712  CA  GLU B1038      -5.572 -17.077  57.607  1.00  3.590          C  
ATOM  16713  C   GLU B1038      -5.350 -17.907  56.373  1.00  3.260          C  
ATOM  16714  O   GLU B1038      -5.138 -19.126  56.516  1.00  3.290          O  
ATOM  16715  CB  GLU B1038      -4.478 -16.008  57.740  1.00  5.120          C  
ATOM  16716  CG  GLU B1038      -3.038 -16.533  57.676  1.00  5.120          C  
ATOM  16717  CD  GLU B1038      -2.010 -15.442  57.804  1.00  5.120          C  
ATOM  16718  OE1 GLU B1038      -2.391 -14.307  57.966  1.00  5.120          O  
ATOM  16719  OE2 GLU B1038      -0.842 -15.744  57.734  1.00  5.120          O  
ATOM  16720  H   GLU B1038      -4.905 -18.817  58.597  1.00  4.580          H  
ATOM  16721  HA  GLU B1038      -6.551 -16.601  57.549  1.00  4.310          H  
ATOM  16722 1HB  GLU B1038      -4.598 -15.262  56.955  1.00  6.140          H  
ATOM  16723 2HB  GLU B1038      -4.597 -15.496  58.696  1.00  6.140          H  
ATOM  16724 1HG  GLU B1038      -2.890 -17.249  58.482  1.00  6.140          H  
ATOM  16725 2HG  GLU B1038      -2.879 -17.053  56.733  1.00  6.140          H  
ATOM  16726  N   PHE B1039      -5.396 -17.276  55.193  1.00  3.220          N  
ATOM  16727  CA  PHE B1039      -5.248 -17.984  53.924  1.00  3.130          C  
ATOM  16728  C   PHE B1039      -4.586 -17.170  52.823  1.00  2.600          C  
ATOM  16729  O   PHE B1039      -4.450 -15.947  52.905  1.00  2.520          O  
ATOM  16730  CB  PHE B1039      -6.615 -18.499  53.483  1.00  4.420          C  
ATOM  16731  CG  PHE B1039      -7.686 -17.515  53.248  1.00  4.420          C  
ATOM  16732  CD1 PHE B1039      -8.004 -17.071  51.980  1.00  4.420          C  
ATOM  16733  CD2 PHE B1039      -8.417 -17.037  54.329  1.00  4.420          C  
ATOM  16734  CE1 PHE B1039      -9.054 -16.183  51.808  1.00  4.420          C  
ATOM  16735  CE2 PHE B1039      -9.440 -16.150  54.154  1.00  4.420          C  
ATOM  16736  CZ  PHE B1039      -9.761 -15.728  52.886  1.00  4.420          C  
ATOM  16737  H   PHE B1039      -5.551 -16.275  55.171  1.00  3.860          H  
ATOM  16738  HA  PHE B1039      -4.619 -18.861  54.098  1.00  3.760          H  
ATOM  16739 1HB  PHE B1039      -6.499 -19.058  52.565  1.00  5.300          H  
ATOM  16740 2HB  PHE B1039      -6.964 -19.158  54.191  1.00  5.300          H  
ATOM  16741  HD1 PHE B1039      -7.443 -17.439  51.110  1.00  5.300          H  
ATOM  16742  HD2 PHE B1039      -8.174 -17.383  55.327  1.00  5.300          H  
ATOM  16743  HE1 PHE B1039      -9.347 -15.841  50.809  1.00  5.300          H  
ATOM  16744  HE2 PHE B1039     -10.009 -15.788  55.006  1.00  5.300          H  
ATOM  16745  HZ  PHE B1039     -10.592 -15.033  52.723  1.00  5.300          H  
ATOM  16746  N   LEU B1040      -4.142 -17.882  51.794  1.00  2.570          N  
ATOM  16747  CA  LEU B1040      -3.454 -17.257  50.658  1.00  2.400          C  
ATOM  16748  C   LEU B1040      -4.309 -17.135  49.422  1.00  2.240          C  
ATOM  16749  O   LEU B1040      -4.964 -18.103  49.030  1.00  2.660          O  
ATOM  16750  CB  LEU B1040      -2.238 -18.100  50.234  1.00  3.430          C  
ATOM  16751  CG  LEU B1040      -1.324 -17.607  49.094  1.00  3.430          C  
ATOM  16752  CD1 LEU B1040      -0.517 -16.407  49.565  1.00  3.430          C  
ATOM  16753  CD2 LEU B1040      -0.450 -18.765  48.641  1.00  3.430          C  
ATOM  16754  H   LEU B1040      -4.320 -18.891  51.827  1.00  3.080          H  
ATOM  16755  HA  LEU B1040      -3.135 -16.264  50.962  1.00  2.880          H  
ATOM  16756 1HB  LEU B1040      -1.610 -18.275  51.108  1.00  4.110          H  
ATOM  16757 2HB  LEU B1040      -2.605 -19.024  49.885  1.00  4.110          H  
ATOM  16758  HG  LEU B1040      -1.916 -17.298  48.242  1.00  4.110          H  
ATOM  16759 1HD1 LEU B1040       0.134 -16.067  48.765  1.00  4.110          H  
ATOM  16760 2HD1 LEU B1040      -1.177 -15.600  49.854  1.00  4.110          H  
ATOM  16761 3HD1 LEU B1040       0.095 -16.696  50.417  1.00  4.110          H  
ATOM  16762 1HD2 LEU B1040       0.197 -18.435  47.820  1.00  4.110          H  
ATOM  16763 2HD2 LEU B1040       0.168 -19.110  49.469  1.00  4.110          H  
ATOM  16764 3HD2 LEU B1040      -1.082 -19.588  48.295  1.00  4.110          H  
ATOM  16765  N   ASN B1041      -4.189 -15.980  48.762  1.00  2.240          N  
ATOM  16766  CA  ASN B1041      -4.777 -15.700  47.457  1.00  2.220          C  
ATOM  16767  C   ASN B1041      -3.703 -15.021  46.608  1.00  1.760          C  
ATOM  16768  O   ASN B1041      -3.575 -13.795  46.618  1.00  2.230          O  
ATOM  16769  CB  ASN B1041      -5.971 -14.777  47.550  1.00  3.120          C  
ATOM  16770  CG  ASN B1041      -7.074 -15.303  48.343  1.00  3.120          C  
ATOM  16771  OD1 ASN B1041      -7.821 -16.213  47.951  1.00  3.120          O  
ATOM  16772  ND2 ASN B1041      -7.213 -14.724  49.495  1.00  3.120          N  
ATOM  16773  H   ASN B1041      -3.660 -15.242  49.206  1.00  2.690          H  
ATOM  16774  HA  ASN B1041      -5.052 -16.640  46.970  1.00  2.660          H  
ATOM  16775 1HB  ASN B1041      -5.662 -13.820  47.970  1.00  3.740          H  
ATOM  16776 2HB  ASN B1041      -6.345 -14.576  46.547  1.00  3.740          H  
ATOM  16777 1HD2 ASN B1041      -7.946 -14.999  50.108  1.00  3.740          H  
ATOM  16778 2HD2 ASN B1041      -6.593 -13.992  49.767  1.00  3.740          H  
ATOM  16779  N   GLU B1042      -2.897 -15.804  45.907  1.00  1.470          N  
ATOM  16780  CA  GLU B1042      -1.773 -15.224  45.166  1.00  1.450          C  
ATOM  16781  C   GLU B1042      -1.739 -15.492  43.665  1.00  1.030          C  
ATOM  16782  O   GLU B1042      -2.036 -16.590  43.188  1.00  1.390          O  
ATOM  16783  CB  GLU B1042      -0.452 -15.651  45.800  1.00  2.040          C  
ATOM  16784  CG  GLU B1042       0.795 -15.172  45.080  1.00  2.040          C  
ATOM  16785  CD  GLU B1042       2.043 -15.557  45.776  1.00  2.040          C  
ATOM  16786  OE1 GLU B1042       1.962 -16.120  46.833  1.00  2.040          O  
ATOM  16787  OE2 GLU B1042       3.091 -15.302  45.245  1.00  2.040          O  
ATOM  16788  H   GLU B1042      -3.060 -16.818  45.930  1.00  1.760          H  
ATOM  16789  HA  GLU B1042      -1.831 -14.144  45.282  1.00  1.740          H  
ATOM  16790 1HB  GLU B1042      -0.411 -15.205  46.782  1.00  2.450          H  
ATOM  16791 2HB  GLU B1042      -0.405 -16.712  45.932  1.00  2.450          H  
ATOM  16792 1HG  GLU B1042       0.830 -15.613  44.083  1.00  2.450          H  
ATOM  16793 2HG  GLU B1042       0.757 -14.088  44.973  1.00  2.450          H  
ATOM  16794  N   ILE B1043      -1.383 -14.447  42.910  1.00  1.060          N  
ATOM  16795  CA  ILE B1043      -1.246 -14.566  41.461  1.00  1.150          C  
ATOM  16796  C   ILE B1043       0.160 -14.393  40.931  1.00  0.980          C  
ATOM  16797  O   ILE B1043       0.806 -13.368  41.155  1.00  1.020          O  
ATOM  16798  CB  ILE B1043      -2.117 -13.514  40.722  1.00  1.570          C  
ATOM  16799  CG1 ILE B1043      -3.565 -13.642  41.131  1.00  1.570          C  
ATOM  16800  CG2 ILE B1043      -1.949 -13.603  39.150  1.00  1.570          C  
ATOM  16801  CD1 ILE B1043      -4.199 -14.952  40.825  1.00  1.570          C  
ATOM  16802  H   ILE B1043      -1.187 -13.569  43.376  1.00  1.270          H  
ATOM  16803  HA  ILE B1043      -1.552 -15.566  41.166  1.00  1.380          H  
ATOM  16804  HB  ILE B1043      -1.804 -12.518  41.035  1.00  1.890          H  
ATOM  16805 1HG1 ILE B1043      -3.647 -13.468  42.200  1.00  1.890          H  
ATOM  16806 2HG1 ILE B1043      -4.122 -12.870  40.616  1.00  1.890          H  
ATOM  16807 1HG2 ILE B1043      -2.559 -12.834  38.677  1.00  1.890          H  
ATOM  16808 2HG2 ILE B1043      -0.915 -13.438  38.874  1.00  1.890          H  
ATOM  16809 3HG2 ILE B1043      -2.251 -14.579  38.786  1.00  1.890          H  
ATOM  16810 1HD1 ILE B1043      -5.213 -14.888  41.152  1.00  1.890          H  
ATOM  16811 2HD1 ILE B1043      -4.173 -15.169  39.775  1.00  1.890          H  
ATOM  16812 3HD1 ILE B1043      -3.704 -15.749  41.347  1.00  1.890          H  
ATOM  16813  N   THR B1044       0.579 -15.373  40.143  1.00  0.900          N  
ATOM  16814  CA  THR B1044       1.837 -15.296  39.416  1.00  1.000          C  
ATOM  16815  C   THR B1044       1.428 -15.102  37.962  1.00  0.890          C  
ATOM  16816  O   THR B1044       0.541 -15.796  37.450  1.00  0.890          O  
ATOM  16817  CB  THR B1044       2.765 -16.512  39.618  1.00  1.360          C  
ATOM  16818  OG1 THR B1044       3.131 -16.613  41.000  1.00  1.360          O  
ATOM  16819  CG2 THR B1044       4.024 -16.366  38.771  1.00  1.360          C  
ATOM  16820  H   THR B1044      -0.028 -16.196  40.048  1.00  1.080          H  
ATOM  16821  HA  THR B1044       2.385 -14.408  39.734  1.00  1.200          H  
ATOM  16822  HB  THR B1044       2.264 -17.396  39.336  1.00  1.630          H  
ATOM  16823  HG1 THR B1044       2.355 -16.838  41.520  1.00  1.630          H  
ATOM  16824 1HG2 THR B1044       4.663 -17.220  38.932  1.00  1.630          H  
ATOM  16825 2HG2 THR B1044       3.766 -16.311  37.713  1.00  1.630          H  
ATOM  16826 3HG2 THR B1044       4.554 -15.461  39.062  1.00  1.630          H  
ATOM  16827  N   TYR B1045       2.017 -14.109  37.311  1.00  0.880          N  
ATOM  16828  CA  TYR B1045       1.614 -13.773  35.953  1.00  0.830          C  
ATOM  16829  C   TYR B1045       2.774 -13.463  35.021  1.00  0.750          C  
ATOM  16830  O   TYR B1045       3.706 -12.731  35.373  1.00  0.840          O  
ATOM  16831  CB  TYR B1045       0.653 -12.575  36.008  1.00  1.180          C  
ATOM  16832  CG  TYR B1045       0.210 -12.042  34.665  1.00  1.180          C  
ATOM  16833  CD1 TYR B1045      -0.793 -12.677  33.965  1.00  1.180          C  
ATOM  16834  CD2 TYR B1045       0.813 -10.911  34.143  1.00  1.180          C  
ATOM  16835  CE1 TYR B1045      -1.198 -12.194  32.750  1.00  1.180          C  
ATOM  16836  CE2 TYR B1045       0.415 -10.424  32.927  1.00  1.180          C  
ATOM  16837  CZ  TYR B1045      -0.585 -11.059  32.228  1.00  1.180          C  
ATOM  16838  OH  TYR B1045      -0.976 -10.573  31.019  1.00  1.180          O  
ATOM  16839  H   TYR B1045       2.740 -13.572  37.770  1.00  1.060          H  
ATOM  16840  HA  TYR B1045       1.087 -14.626  35.532  1.00  1.000          H  
ATOM  16841 1HB  TYR B1045      -0.240 -12.864  36.559  1.00  1.420          H  
ATOM  16842 2HB  TYR B1045       1.121 -11.758  36.562  1.00  1.420          H  
ATOM  16843  HD1 TYR B1045      -1.252 -13.561  34.383  1.00  1.420          H  
ATOM  16844  HD2 TYR B1045       1.602 -10.411  34.699  1.00  1.420          H  
ATOM  16845  HE1 TYR B1045      -1.991 -12.703  32.207  1.00  1.420          H  
ATOM  16846  HE2 TYR B1045       0.891  -9.535  32.514  1.00  1.420          H  
ATOM  16847  HH  TYR B1045      -1.762 -11.043  30.741  1.00  1.420          H  
ATOM  16848  N   SER B1046       2.685 -14.015  33.817  1.00  0.670          N  
ATOM  16849  CA  SER B1046       3.670 -13.791  32.759  1.00  0.680          C  
ATOM  16850  C   SER B1046       3.006 -13.910  31.396  1.00  0.630          C  
ATOM  16851  O   SER B1046       1.828 -14.266  31.310  1.00  0.620          O  
ATOM  16852  CB  SER B1046       4.829 -14.763  32.879  1.00  0.950          C  
ATOM  16853  OG  SER B1046       4.420 -16.076  32.632  1.00  0.950          O  
ATOM  16854  H   SER B1046       1.887 -14.637  33.643  1.00  0.800          H  
ATOM  16855  HA  SER B1046       4.060 -12.777  32.856  1.00  0.820          H  
ATOM  16856 1HB  SER B1046       5.611 -14.485  32.176  1.00  1.140          H  
ATOM  16857 2HB  SER B1046       5.252 -14.694  33.881  1.00  1.140          H  
ATOM  16858  HG  SER B1046       5.212 -16.611  32.696  1.00  1.140          H  
ATOM  16859  N   PHE B1047       3.739 -13.589  30.329  1.00  0.690          N  
ATOM  16860  CA  PHE B1047       3.168 -13.623  28.984  1.00  0.690          C  
ATOM  16861  C   PHE B1047       4.155 -13.808  27.824  1.00  0.690          C  
ATOM  16862  O   PHE B1047       5.368 -13.655  27.986  1.00  0.800          O  
ATOM  16863  CB  PHE B1047       2.355 -12.356  28.778  1.00  0.970          C  
ATOM  16864  CG  PHE B1047       3.119 -11.099  29.037  1.00  0.970          C  
ATOM  16865  CD1 PHE B1047       3.920 -10.522  28.087  1.00  0.970          C  
ATOM  16866  CD2 PHE B1047       2.989 -10.468  30.263  1.00  0.970          C  
ATOM  16867  CE1 PHE B1047       4.590  -9.346  28.345  1.00  0.970          C  
ATOM  16868  CE2 PHE B1047       3.649  -9.295  30.532  1.00  0.970          C  
ATOM  16869  CZ  PHE B1047       4.455  -8.730  29.566  1.00  0.970          C  
ATOM  16870  H   PHE B1047       4.702 -13.303  30.451  1.00  0.830          H  
ATOM  16871  HA  PHE B1047       2.479 -14.468  28.943  1.00  0.830          H  
ATOM  16872 1HB  PHE B1047       1.977 -12.338  27.763  1.00  1.160          H  
ATOM  16873 2HB  PHE B1047       1.500 -12.369  29.450  1.00  1.160          H  
ATOM  16874  HD1 PHE B1047       4.037 -11.009  27.119  1.00  1.160          H  
ATOM  16875  HD2 PHE B1047       2.350 -10.915  31.018  1.00  1.160          H  
ATOM  16876  HE1 PHE B1047       5.229  -8.912  27.575  1.00  1.160          H  
ATOM  16877  HE2 PHE B1047       3.534  -8.811  31.503  1.00  1.160          H  
ATOM  16878  HZ  PHE B1047       4.986  -7.802  29.769  1.00  1.160          H  
ATOM  16879  N   LEU B1048       3.589 -14.146  26.651  1.00  0.610          N  
ATOM  16880  CA  LEU B1048       4.311 -14.365  25.393  1.00  0.610          C  
ATOM  16881  C   LEU B1048       3.570 -13.852  24.156  1.00  0.600          C  
ATOM  16882  O   LEU B1048       2.385 -14.128  23.964  1.00  0.520          O  
ATOM  16883  CB  LEU B1048       4.531 -15.853  25.243  1.00  0.850          C  
ATOM  16884  CG  LEU B1048       5.197 -16.358  23.969  1.00  0.850          C  
ATOM  16885  CD1 LEU B1048       6.618 -15.878  23.871  1.00  0.850          C  
ATOM  16886  CD2 LEU B1048       5.127 -17.860  23.972  1.00  0.850          C  
ATOM  16887  H   LEU B1048       2.574 -14.274  26.636  1.00  0.730          H  
ATOM  16888  HA  LEU B1048       5.268 -13.845  25.462  1.00  0.730          H  
ATOM  16889 1HB  LEU B1048       5.094 -16.143  26.073  1.00  1.020          H  
ATOM  16890 2HB  LEU B1048       3.561 -16.336  25.311  1.00  1.020          H  
ATOM  16891  HG  LEU B1048       4.664 -15.976  23.113  1.00  1.020          H  
ATOM  16892 1HD1 LEU B1048       7.056 -16.232  22.955  1.00  1.020          H  
ATOM  16893 2HD1 LEU B1048       6.632 -14.810  23.868  1.00  1.020          H  
ATOM  16894 3HD1 LEU B1048       7.204 -16.232  24.706  1.00  1.020          H  
ATOM  16895 1HD2 LEU B1048       5.559 -18.234  23.074  1.00  1.020          H  
ATOM  16896 2HD2 LEU B1048       5.653 -18.276  24.809  1.00  1.020          H  
ATOM  16897 3HD2 LEU B1048       4.089 -18.152  24.029  1.00  1.020          H  
ATOM  16898  N   GLY B1049       4.245 -13.081  23.299  1.00  0.720          N  
ATOM  16899  CA  GLY B1049       3.552 -12.559  22.123  1.00  0.760          C  
ATOM  16900  C   GLY B1049       2.687 -11.388  22.555  1.00  0.830          C  
ATOM  16901  O   GLY B1049       1.732 -10.993  21.870  1.00  1.100          O  
ATOM  16902  H   GLY B1049       5.242 -12.860  23.448  1.00  0.860          H  
ATOM  16903 1HA  GLY B1049       4.285 -12.235  21.379  1.00  0.910          H  
ATOM  16904 2HA  GLY B1049       2.943 -13.327  21.672  1.00  0.910          H  
ATOM  16905  N   VAL B1050       3.052 -10.854  23.715  1.00  0.950          N  
ATOM  16906  CA  VAL B1050       2.455  -9.729  24.380  1.00  1.140          C  
ATOM  16907  C   VAL B1050       3.650  -9.029  24.991  1.00  1.210          C  
ATOM  16908  O   VAL B1050       4.634  -9.751  25.137  1.00  1.370          O  
ATOM  16909  CB  VAL B1050       1.439 -10.162  25.473  1.00  1.520          C  
ATOM  16910  CG1 VAL B1050       0.837  -8.925  26.154  1.00  1.520          C  
ATOM  16911  CG2 VAL B1050       0.332 -11.047  24.869  1.00  1.520          C  
ATOM  16912  H   VAL B1050       3.850 -11.276  24.172  1.00  1.140          H  
ATOM  16913  HA  VAL B1050       1.967  -9.071  23.673  1.00  1.370          H  
ATOM  16914  HB  VAL B1050       1.947 -10.714  26.214  1.00  1.820          H  
ATOM  16915 1HG1 VAL B1050       0.151  -9.247  26.933  1.00  1.820          H  
ATOM  16916 2HG1 VAL B1050       1.627  -8.321  26.603  1.00  1.820          H  
ATOM  16917 3HG1 VAL B1050       0.302  -8.331  25.418  1.00  1.820          H  
ATOM  16918 1HG2 VAL B1050      -0.360 -11.345  25.647  1.00  1.820          H  
ATOM  16919 2HG2 VAL B1050      -0.205 -10.490  24.099  1.00  1.820          H  
ATOM  16920 3HG2 VAL B1050       0.764 -11.939  24.431  1.00  1.820          H  
ATOM  16921  N   SER B1051       3.821  -7.861  24.432  1.00  1.740          N  
ATOM  16922  CA  SER B1051       4.427  -6.780  25.167  1.00  2.180          C  
ATOM  16923  C   SER B1051       3.759  -5.547  24.647  1.00  2.140          C  
ATOM  16924  O   SER B1051       3.674  -5.345  23.437  1.00  2.730          O  
ATOM  16925  CB  SER B1051       5.923  -6.743  24.940  1.00  2.880          C  
ATOM  16926  OG  SER B1051       6.512  -5.675  25.624  1.00  2.880          O  
ATOM  16927  H   SER B1051       4.240  -7.936  23.517  1.00  2.090          H  
ATOM  16928  HA  SER B1051       4.212  -6.881  26.232  1.00  2.620          H  
ATOM  16929 1HB  SER B1051       6.363  -7.682  25.279  1.00  3.450          H  
ATOM  16930 2HB  SER B1051       6.127  -6.655  23.873  1.00  3.450          H  
ATOM  16931  HG  SER B1051       7.456  -5.746  25.455  1.00  3.450          H  
ATOM  16932  N   LEU B1052       3.215  -4.767  25.549  1.00  1.940          N  
ATOM  16933  CA  LEU B1052       2.441  -3.613  25.150  1.00  2.330          C  
ATOM  16934  C   LEU B1052       3.225  -2.329  25.319  1.00  2.280          C  
ATOM  16935  O   LEU B1052       3.548  -1.958  26.453  1.00  2.280          O  
ATOM  16936  CB  LEU B1052       1.207  -3.575  26.047  1.00  3.110          C  
ATOM  16937  CG  LEU B1052       0.388  -4.891  26.140  1.00  3.110          C  
ATOM  16938  CD1 LEU B1052      -0.723  -4.701  27.148  1.00  3.110          C  
ATOM  16939  CD2 LEU B1052      -0.158  -5.263  24.783  1.00  3.110          C  
ATOM  16940  H   LEU B1052       3.343  -4.984  26.526  1.00  2.330          H  
ATOM  16941  HA  LEU B1052       2.161  -3.702  24.100  1.00  2.800          H  
ATOM  16942 1HB  LEU B1052       1.493  -3.264  27.049  1.00  3.730          H  
ATOM  16943 2HB  LEU B1052       0.545  -2.838  25.627  1.00  3.730          H  
ATOM  16944  HG  LEU B1052       1.024  -5.696  26.495  1.00  3.730          H  
ATOM  16945 1HD1 LEU B1052      -1.290  -5.600  27.237  1.00  3.730          H  
ATOM  16946 2HD1 LEU B1052      -0.288  -4.453  28.112  1.00  3.730          H  
ATOM  16947 3HD1 LEU B1052      -1.376  -3.905  26.839  1.00  3.730          H  
ATOM  16948 1HD2 LEU B1052      -0.726  -6.181  24.870  1.00  3.730          H  
ATOM  16949 2HD2 LEU B1052      -0.796  -4.465  24.418  1.00  3.730          H  
ATOM  16950 3HD2 LEU B1052       0.657  -5.417  24.077  1.00  3.730          H  
ATOM  16951  N   ASP B1053       3.495  -1.593  24.231  1.00  2.920          N  
ATOM  16952  CA  ASP B1053       4.267  -0.355  24.407  1.00  3.460          C  
ATOM  16953  C   ASP B1053       3.356   0.769  24.908  1.00  3.560          C  
ATOM  16954  O   ASP B1053       2.934   1.661  24.166  1.00  4.100          O  
ATOM  16955  CB  ASP B1053       4.978   0.096  23.126  1.00  4.630          C  
ATOM  16956  CG  ASP B1053       5.997   1.244  23.418  1.00  4.630          C  
ATOM  16957  OD1 ASP B1053       6.259   1.464  24.581  1.00  4.630          O  
ATOM  16958  OD2 ASP B1053       6.509   1.862  22.506  1.00  4.630          O  
ATOM  16959  H   ASP B1053       3.243  -1.932  23.292  1.00  3.500          H  
ATOM  16960  HA  ASP B1053       5.031  -0.529  25.165  1.00  4.150          H  
ATOM  16961 1HB  ASP B1053       5.492  -0.749  22.663  1.00  5.550          H  
ATOM  16962 2HB  ASP B1053       4.241   0.460  22.406  1.00  5.550          H  
ATOM  16963  N   VAL B1054       3.043   0.676  26.189  1.00  3.670          N  
ATOM  16964  CA  VAL B1054       2.140   1.555  26.897  1.00  4.150          C  
ATOM  16965  C   VAL B1054       2.940   2.451  27.852  1.00  4.180          C  
ATOM  16966  O   VAL B1054       3.735   1.934  28.643  1.00  3.990          O  
ATOM  16967  CB  VAL B1054       1.100   0.688  27.651  1.00  5.620          C  
ATOM  16968  CG1 VAL B1054       0.143   1.521  28.502  1.00  5.620          C  
ATOM  16969  CG2 VAL B1054       0.310  -0.079  26.633  1.00  5.620          C  
ATOM  16970  H   VAL B1054       3.456  -0.126  26.669  1.00  4.400          H  
ATOM  16971  HA  VAL B1054       1.599   2.125  26.156  1.00  4.980          H  
ATOM  16972  HB  VAL B1054       1.619  -0.000  28.294  1.00  6.740          H  
ATOM  16973 1HG1 VAL B1054      -0.566   0.862  29.002  1.00  6.740          H  
ATOM  16974 2HG1 VAL B1054       0.686   2.064  29.239  1.00  6.740          H  
ATOM  16975 3HG1 VAL B1054      -0.403   2.213  27.867  1.00  6.740          H  
ATOM  16976 1HG2 VAL B1054      -0.407  -0.723  27.127  1.00  6.740          H  
ATOM  16977 2HG2 VAL B1054      -0.218   0.612  25.975  1.00  6.740          H  
ATOM  16978 3HG2 VAL B1054       0.977  -0.674  26.041  1.00  6.740          H  
ATOM  16979  N   PRO B1055       2.756   3.796  27.823  1.00  4.790          N  
ATOM  16980  CA  PRO B1055       3.463   4.769  28.661  1.00  5.250          C  
ATOM  16981  C   PRO B1055       3.474   4.353  30.125  1.00  4.760          C  
ATOM  16982  O   PRO B1055       4.459   4.576  30.831  1.00  5.100          O  
ATOM  16983  CB  PRO B1055       2.627   6.037  28.443  1.00  7.880          C  
ATOM  16984  CG  PRO B1055       2.115   5.896  27.028  1.00  7.880          C  
ATOM  16985  CD  PRO B1055       1.810   4.419  26.860  1.00  7.880          C  
ATOM  16986  HA  PRO B1055       4.485   4.896  28.286  1.00  6.300          H  
ATOM  16987 1HB  PRO B1055       1.821   6.099  29.192  1.00  9.450          H  
ATOM  16988 2HB  PRO B1055       3.259   6.926  28.583  1.00  9.450          H  
ATOM  16989 1HG  PRO B1055       1.230   6.537  26.878  1.00  9.450          H  
ATOM  16990 2HG  PRO B1055       2.880   6.245  26.320  1.00  9.450          H  
ATOM  16991 1HD  PRO B1055       0.765   4.196  27.112  1.00  9.450          H  
ATOM  16992 2HD  PRO B1055       2.071   4.157  25.816  1.00  9.450          H  
ATOM  16993  N   GLU B1056       2.404   3.707  30.567  1.00  4.410          N  
ATOM  16994  CA  GLU B1056       2.334   3.218  31.918  1.00  4.280          C  
ATOM  16995  C   GLU B1056       1.965   1.733  31.886  1.00  3.890          C  
ATOM  16996  O   GLU B1056       1.053   1.288  32.594  1.00  3.830          O  
ATOM  16997  CB  GLU B1056       1.312   4.023  32.722  1.00  6.040          C  
ATOM  16998  CG  GLU B1056       1.631   5.525  32.839  1.00  6.040          C  
ATOM  16999  CD  GLU B1056       0.647   6.268  33.712  1.00  6.040          C  
ATOM  17000  OE1 GLU B1056      -0.519   6.271  33.410  1.00  6.040          O  
ATOM  17001  OE2 GLU B1056       1.070   6.814  34.712  1.00  6.040          O  
ATOM  17002  H   GLU B1056       1.595   3.584  29.977  1.00  5.290          H  
ATOM  17003  HA  GLU B1056       3.312   3.320  32.387  1.00  5.140          H  
ATOM  17004 1HB  GLU B1056       0.327   3.920  32.270  1.00  7.250          H  
ATOM  17005 2HB  GLU B1056       1.255   3.622  33.729  1.00  7.250          H  
ATOM  17006 1HG  GLU B1056       2.633   5.641  33.250  1.00  7.250          H  
ATOM  17007 2HG  GLU B1056       1.625   5.967  31.845  1.00  7.250          H  
ATOM  17008  N   LYS B1057       2.777   0.942  31.165  1.00  3.820          N  
ATOM  17009  CA  LYS B1057       2.612  -0.512  31.027  1.00  3.860          C  
ATOM  17010  C   LYS B1057       2.633  -1.228  32.365  1.00  3.320          C  
ATOM  17011  O   LYS B1057       2.106  -2.335  32.492  1.00  3.470          O  
ATOM  17012  CB  LYS B1057       3.746  -1.105  30.167  1.00  5.390          C  
ATOM  17013  CG  LYS B1057       5.156  -1.089  30.855  1.00  5.390          C  
ATOM  17014  CD  LYS B1057       6.260  -1.660  29.965  1.00  5.390          C  
ATOM  17015  CE  LYS B1057       7.667  -1.523  30.618  1.00  5.390          C  
ATOM  17016  NZ  LYS B1057       7.845  -2.361  31.872  1.00  5.390          N  
ATOM  17017  H   LYS B1057       3.481   1.391  30.569  1.00  4.580          H  
ATOM  17018  HA  LYS B1057       1.651  -0.710  30.550  1.00  4.630          H  
ATOM  17019 1HB  LYS B1057       3.510  -2.140  29.921  1.00  6.470          H  
ATOM  17020 2HB  LYS B1057       3.824  -0.562  29.228  1.00  6.470          H  
ATOM  17021 1HG  LYS B1057       5.417  -0.073  31.154  1.00  6.470          H  
ATOM  17022 2HG  LYS B1057       5.125  -1.711  31.741  1.00  6.470          H  
ATOM  17023 1HD  LYS B1057       6.058  -2.714  29.774  1.00  6.470          H  
ATOM  17024 2HD  LYS B1057       6.261  -1.130  29.010  1.00  6.470          H  
ATOM  17025 1HE  LYS B1057       8.411  -1.831  29.886  1.00  6.470          H  
ATOM  17026 2HE  LYS B1057       7.835  -0.477  30.873  1.00  6.470          H  
ATOM  17027 1HZ  LYS B1057       8.775  -2.225  32.228  1.00  6.470          H  
ATOM  17028 2HZ  LYS B1057       7.175  -2.093  32.624  1.00  6.470          H  
ATOM  17029 3HZ  LYS B1057       7.711  -3.331  31.655  1.00  6.470          H  
ATOM  17030  N   ASP B1058       3.261  -0.602  33.353  1.00  2.910          N  
ATOM  17031  CA  ASP B1058       3.408  -1.172  34.672  1.00  2.710          C  
ATOM  17032  C   ASP B1058       2.119  -1.040  35.455  1.00  2.370          C  
ATOM  17033  O   ASP B1058       1.828  -1.879  36.318  1.00  2.290          O  
ATOM  17034  CB  ASP B1058       4.554  -0.484  35.395  1.00  3.870          C  
ATOM  17035  CG  ASP B1058       5.916  -0.777  34.731  1.00  3.870          C  
ATOM  17036  OD1 ASP B1058       6.060  -1.771  34.030  1.00  3.870          O  
ATOM  17037  OD2 ASP B1058       6.792   0.017  34.901  1.00  3.870          O  
ATOM  17038  H   ASP B1058       3.672   0.297  33.147  1.00  3.490          H  
ATOM  17039  HA  ASP B1058       3.644  -2.231  34.570  1.00  3.250          H  
ATOM  17040 1HB  ASP B1058       4.387   0.593  35.405  1.00  4.650          H  
ATOM  17041 2HB  ASP B1058       4.586  -0.820  36.433  1.00  4.650          H  
ATOM  17042  N   LYS B1059       1.337   0.012  35.175  1.00  2.340          N  
ATOM  17043  CA  LYS B1059       0.077   0.180  35.863  1.00  2.210          C  
ATOM  17044  C   LYS B1059      -0.902  -0.777  35.228  1.00  2.050          C  
ATOM  17045  O   LYS B1059      -1.735  -1.354  35.920  1.00  2.000          O  
ATOM  17046  CB  LYS B1059      -0.424   1.620  35.827  1.00  3.150          C  
ATOM  17047  CG  LYS B1059       0.384   2.580  36.702  1.00  3.150          C  
ATOM  17048  CD  LYS B1059      -0.174   4.001  36.636  1.00  3.150          C  
ATOM  17049  CE  LYS B1059       0.609   4.968  37.531  1.00  3.150          C  
ATOM  17050  NZ  LYS B1059       0.153   6.380  37.356  1.00  3.150          N  
ATOM  17051  H   LYS B1059       1.574   0.674  34.437  1.00  2.810          H  
ATOM  17052  HA  LYS B1059       0.201  -0.106  36.907  1.00  2.650          H  
ATOM  17053 1HB  LYS B1059      -0.385   1.989  34.800  1.00  3.780          H  
ATOM  17054 2HB  LYS B1059      -1.464   1.654  36.147  1.00  3.780          H  
ATOM  17055 1HG  LYS B1059       0.368   2.231  37.735  1.00  3.780          H  
ATOM  17056 2HG  LYS B1059       1.417   2.589  36.356  1.00  3.780          H  
ATOM  17057 1HD  LYS B1059      -0.143   4.357  35.614  1.00  3.780          H  
ATOM  17058 2HD  LYS B1059      -1.213   3.995  36.959  1.00  3.780          H  
ATOM  17059 1HE  LYS B1059       0.466   4.678  38.570  1.00  3.780          H  
ATOM  17060 2HE  LYS B1059       1.669   4.909  37.287  1.00  3.780          H  
ATOM  17061 1HZ  LYS B1059       0.686   6.990  37.952  1.00  3.780          H  
ATOM  17062 2HZ  LYS B1059       0.320   6.639  36.367  1.00  3.780          H  
ATOM  17063 3HZ  LYS B1059      -0.825   6.467  37.572  1.00  3.780          H  
ATOM  17064  N   LEU B1060      -0.792  -0.958  33.903  1.00  2.080          N  
ATOM  17065  CA  LEU B1060      -1.677  -1.877  33.198  1.00  2.030          C  
ATOM  17066  C   LEU B1060      -1.452  -3.266  33.793  1.00  2.000          C  
ATOM  17067  O   LEU B1060      -2.405  -3.940  34.191  1.00  2.100          O  
ATOM  17068  CB  LEU B1060      -1.372  -1.895  31.687  1.00  2.860          C  
ATOM  17069  CG  LEU B1060      -2.394  -2.640  30.720  1.00  2.860          C  
ATOM  17070  CD1 LEU B1060      -2.185  -2.062  29.309  1.00  2.860          C  
ATOM  17071  CD2 LEU B1060      -2.206  -4.192  30.712  1.00  2.860          C  
ATOM  17072  H   LEU B1060      -0.088  -0.415  33.395  1.00  2.500          H  
ATOM  17073  HA  LEU B1060      -2.712  -1.579  33.360  1.00  2.440          H  
ATOM  17074 1HB  LEU B1060      -1.287  -0.861  31.352  1.00  3.430          H  
ATOM  17075 2HB  LEU B1060      -0.398  -2.365  31.546  1.00  3.430          H  
ATOM  17076  HG  LEU B1060      -3.409  -2.419  31.033  1.00  3.430          H  
ATOM  17077 1HD1 LEU B1060      -2.885  -2.525  28.618  1.00  3.430          H  
ATOM  17078 2HD1 LEU B1060      -2.346  -0.990  29.323  1.00  3.430          H  
ATOM  17079 3HD1 LEU B1060      -1.169  -2.265  28.978  1.00  3.430          H  
ATOM  17080 1HD2 LEU B1060      -2.926  -4.637  30.019  1.00  3.430          H  
ATOM  17081 2HD2 LEU B1060      -1.196  -4.439  30.392  1.00  3.430          H  
ATOM  17082 3HD2 LEU B1060      -2.378  -4.612  31.692  1.00  3.430          H  
ATOM  17083  N   LYS B1061      -0.180  -3.696  33.860  1.00  1.990          N  
ATOM  17084  CA  LYS B1061       0.152  -5.003  34.408  1.00  2.030          C  
ATOM  17085  C   LYS B1061      -0.330  -5.145  35.847  1.00  2.060          C  
ATOM  17086  O   LYS B1061      -0.893  -6.186  36.201  1.00  2.060          O  
ATOM  17087  CB  LYS B1061       1.658  -5.263  34.324  1.00  2.830          C  
ATOM  17088  CG  LYS B1061       2.112  -6.654  34.839  1.00  2.830          C  
ATOM  17089  CD  LYS B1061       3.628  -6.854  34.636  1.00  2.830          C  
ATOM  17090  CE  LYS B1061       4.113  -8.254  35.077  1.00  2.830          C  
ATOM  17091  NZ  LYS B1061       4.004  -8.454  36.561  1.00  2.830          N  
ATOM  17092  H   LYS B1061       0.577  -3.113  33.489  1.00  2.390          H  
ATOM  17093  HA  LYS B1061      -0.356  -5.759  33.811  1.00  2.440          H  
ATOM  17094 1HB  LYS B1061       1.982  -5.159  33.286  1.00  3.390          H  
ATOM  17095 2HB  LYS B1061       2.185  -4.500  34.900  1.00  3.390          H  
ATOM  17096 1HG  LYS B1061       1.874  -6.745  35.903  1.00  3.390          H  
ATOM  17097 2HG  LYS B1061       1.570  -7.433  34.299  1.00  3.390          H  
ATOM  17098 1HD  LYS B1061       3.870  -6.717  33.580  1.00  3.390          H  
ATOM  17099 2HD  LYS B1061       4.166  -6.097  35.210  1.00  3.390          H  
ATOM  17100 1HE  LYS B1061       3.522  -9.016  34.573  1.00  3.390          H  
ATOM  17101 2HE  LYS B1061       5.156  -8.367  34.786  1.00  3.390          H  
ATOM  17102 1HZ  LYS B1061       4.332  -9.370  36.822  1.00  3.390          H  
ATOM  17103 2HZ  LYS B1061       4.549  -7.765  37.047  1.00  3.390          H  
ATOM  17104 3HZ  LYS B1061       3.023  -8.374  36.866  1.00  3.390          H  
ATOM  17105  N   THR B1062      -0.122  -4.110  36.675  1.00  2.130          N  
ATOM  17106  CA  THR B1062      -0.553  -4.164  38.061  1.00  2.220          C  
ATOM  17107  C   THR B1062      -2.058  -4.350  38.143  1.00  2.140          C  
ATOM  17108  O   THR B1062      -2.531  -5.192  38.909  1.00  2.180          O  
ATOM  17109  CB  THR B1062      -0.162  -2.880  38.828  1.00  3.070          C  
ATOM  17110  OG1 THR B1062       1.269  -2.739  38.844  1.00  3.070          O  
ATOM  17111  CG2 THR B1062      -0.676  -2.957  40.270  1.00  3.070          C  
ATOM  17112  H   THR B1062       0.385  -3.283  36.360  1.00  2.560          H  
ATOM  17113  HA  THR B1062      -0.076  -5.019  38.541  1.00  2.660          H  
ATOM  17114  HB  THR B1062      -0.598  -2.013  38.335  1.00  3.690          H  
ATOM  17115  HG1 THR B1062       1.584  -2.508  37.943  1.00  3.690          H  
ATOM  17116 1HG2 THR B1062      -0.392  -2.052  40.801  1.00  3.690          H  
ATOM  17117 2HG2 THR B1062      -1.762  -3.048  40.286  1.00  3.690          H  
ATOM  17118 3HG2 THR B1062      -0.237  -3.822  40.765  1.00  3.690          H  
ATOM  17119  N   LYS B1063      -2.817  -3.564  37.366  1.00  2.080          N  
ATOM  17120  CA  LYS B1063      -4.265  -3.671  37.374  1.00  2.090          C  
ATOM  17121  C   LYS B1063      -4.705  -5.053  36.935  1.00  1.980          C  
ATOM  17122  O   LYS B1063      -5.652  -5.597  37.502  1.00  2.020          O  
ATOM  17123  CB  LYS B1063      -4.904  -2.608  36.487  1.00  2.920          C  
ATOM  17124  CG  LYS B1063      -4.847  -1.194  37.030  1.00  2.920          C  
ATOM  17125  CD  LYS B1063      -5.469  -0.209  36.038  1.00  2.920          C  
ATOM  17126  CE  LYS B1063      -5.401   1.225  36.551  1.00  2.920          C  
ATOM  17127  NZ  LYS B1063      -5.984   2.196  35.575  1.00  2.920          N  
ATOM  17128  H   LYS B1063      -2.370  -2.863  36.770  1.00  2.500          H  
ATOM  17129  HA  LYS B1063      -4.613  -3.515  38.397  1.00  2.510          H  
ATOM  17130 1HB  LYS B1063      -4.375  -2.591  35.542  1.00  3.510          H  
ATOM  17131 2HB  LYS B1063      -5.943  -2.866  36.290  1.00  3.510          H  
ATOM  17132 1HG  LYS B1063      -5.392  -1.154  37.976  1.00  3.510          H  
ATOM  17133 2HG  LYS B1063      -3.816  -0.917  37.222  1.00  3.510          H  
ATOM  17134 1HD  LYS B1063      -4.929  -0.270  35.090  1.00  3.510          H  
ATOM  17135 2HD  LYS B1063      -6.510  -0.477  35.860  1.00  3.510          H  
ATOM  17136 1HE  LYS B1063      -5.948   1.295  37.489  1.00  3.510          H  
ATOM  17137 2HE  LYS B1063      -4.357   1.489  36.729  1.00  3.510          H  
ATOM  17138 1HZ  LYS B1063      -5.918   3.132  35.951  1.00  3.510          H  
ATOM  17139 2HZ  LYS B1063      -5.475   2.148  34.704  1.00  3.510          H  
ATOM  17140 3HZ  LYS B1063      -6.955   1.970  35.410  1.00  3.510          H  
ATOM  17141  N   MET B1064      -4.021  -5.634  35.942  1.00  1.880          N  
ATOM  17142  CA  MET B1064      -4.384  -6.955  35.463  1.00  1.820          C  
ATOM  17143  C   MET B1064      -4.274  -7.942  36.615  1.00  1.790          C  
ATOM  17144  O   MET B1064      -5.199  -8.723  36.865  1.00  1.770          O  
ATOM  17145  CB  MET B1064      -3.433  -7.379  34.343  1.00  2.570          C  
ATOM  17146  CG  MET B1064      -3.812  -8.639  33.576  1.00  2.570          C  
ATOM  17147  SD  MET B1064      -5.302  -8.430  32.569  1.00  2.570          S  
ATOM  17148  CE  MET B1064      -4.656  -7.377  31.260  1.00  2.570          C  
ATOM  17149  H   MET B1064      -3.279  -5.104  35.469  1.00  2.260          H  
ATOM  17150  HA  MET B1064      -5.413  -6.939  35.111  1.00  2.180          H  
ATOM  17151 1HB  MET B1064      -3.283  -6.554  33.662  1.00  3.090          H  
ATOM  17152 2HB  MET B1064      -2.457  -7.585  34.780  1.00  3.090          H  
ATOM  17153 1HG  MET B1064      -2.987  -8.920  32.921  1.00  3.090          H  
ATOM  17154 2HG  MET B1064      -3.979  -9.457  34.279  1.00  3.090          H  
ATOM  17155 1HE  MET B1064      -5.426  -7.182  30.526  1.00  3.090          H  
ATOM  17156 2HE  MET B1064      -4.308  -6.445  31.651  1.00  3.090          H  
ATOM  17157 3HE  MET B1064      -3.827  -7.867  30.791  1.00  3.090          H  
ATOM  17158  N   GLU B1065      -3.150  -7.883  37.344  1.00  1.850          N  
ATOM  17159  CA  GLU B1065      -2.930  -8.785  38.463  1.00  1.900          C  
ATOM  17160  C   GLU B1065      -3.969  -8.572  39.561  1.00  1.970          C  
ATOM  17161  O   GLU B1065      -4.474  -9.545  40.126  1.00  1.940          O  
ATOM  17162  CB  GLU B1065      -1.527  -8.580  39.041  1.00  2.640          C  
ATOM  17163  CG  GLU B1065      -0.369  -9.021  38.137  1.00  2.640          C  
ATOM  17164  CD  GLU B1065       0.975  -8.638  38.722  1.00  2.640          C  
ATOM  17165  OE1 GLU B1065       0.982  -8.089  39.795  1.00  2.640          O  
ATOM  17166  OE2 GLU B1065       1.992  -8.842  38.077  1.00  2.640          O  
ATOM  17167  H   GLU B1065      -2.414  -7.219  37.073  1.00  2.220          H  
ATOM  17168  HA  GLU B1065      -3.016  -9.809  38.105  1.00  2.280          H  
ATOM  17169 1HB  GLU B1065      -1.384  -7.522  39.262  1.00  3.170          H  
ATOM  17170 2HB  GLU B1065      -1.440  -9.124  39.982  1.00  3.170          H  
ATOM  17171 1HG  GLU B1065      -0.409 -10.105  38.015  1.00  3.170          H  
ATOM  17172 2HG  GLU B1065      -0.485  -8.568  37.154  1.00  3.170          H  
ATOM  17173  N   GLU B1066      -4.323  -7.308  39.844  1.00  2.100          N  
ATOM  17174  CA  GLU B1066      -5.322  -7.010  40.867  1.00  2.240          C  
ATOM  17175  C   GLU B1066      -6.694  -7.570  40.502  1.00  2.150          C  
ATOM  17176  O   GLU B1066      -7.389  -8.117  41.364  1.00  2.180          O  
ATOM  17177  CB  GLU B1066      -5.445  -5.500  41.080  1.00  3.080          C  
ATOM  17178  CG  GLU B1066      -4.260  -4.831  41.766  1.00  3.080          C  
ATOM  17179  CD  GLU B1066      -4.392  -3.332  41.780  1.00  3.080          C  
ATOM  17180  OE1 GLU B1066      -5.298  -2.842  41.146  1.00  3.080          O  
ATOM  17181  OE2 GLU B1066      -3.596  -2.680  42.414  1.00  3.080          O  
ATOM  17182  H   GLU B1066      -3.837  -6.538  39.370  1.00  2.520          H  
ATOM  17183  HA  GLU B1066      -4.999  -7.468  41.800  1.00  2.690          H  
ATOM  17184 1HB  GLU B1066      -5.578  -5.019  40.114  1.00  3.700          H  
ATOM  17185 2HB  GLU B1066      -6.335  -5.289  41.670  1.00  3.700          H  
ATOM  17186 1HG  GLU B1066      -4.204  -5.189  42.792  1.00  3.700          H  
ATOM  17187 2HG  GLU B1066      -3.342  -5.114  41.266  1.00  3.700          H  
ATOM  17188  N   LEU B1067      -7.079  -7.456  39.223  1.00  2.070          N  
ATOM  17189  CA  LEU B1067      -8.367  -7.963  38.769  1.00  2.050          C  
ATOM  17190  C   LEU B1067      -8.429  -9.475  38.912  1.00  1.900          C  
ATOM  17191  O   LEU B1067      -9.449 -10.017  39.364  1.00  1.970          O  
ATOM  17192  CB  LEU B1067      -8.592  -7.566  37.299  1.00  2.880          C  
ATOM  17193  CG  LEU B1067      -8.823  -6.038  37.001  1.00  2.880          C  
ATOM  17194  CD1 LEU B1067      -8.762  -5.822  35.479  1.00  2.880          C  
ATOM  17195  CD2 LEU B1067     -10.176  -5.582  37.560  1.00  2.880          C  
ATOM  17196  H   LEU B1067      -6.476  -6.940  38.573  1.00  2.480          H  
ATOM  17197  HA  LEU B1067      -9.144  -7.539  39.395  1.00  2.460          H  
ATOM  17198 1HB  LEU B1067      -7.713  -7.875  36.732  1.00  3.450          H  
ATOM  17199 2HB  LEU B1067      -9.452  -8.117  36.917  1.00  3.450          H  
ATOM  17200  HG  LEU B1067      -8.043  -5.451  37.463  1.00  3.450          H  
ATOM  17201 1HD1 LEU B1067      -8.907  -4.767  35.253  1.00  3.450          H  
ATOM  17202 2HD1 LEU B1067      -7.786  -6.138  35.110  1.00  3.450          H  
ATOM  17203 3HD1 LEU B1067      -9.543  -6.410  34.995  1.00  3.450          H  
ATOM  17204 1HD2 LEU B1067     -10.316  -4.525  37.336  1.00  3.450          H  
ATOM  17205 2HD2 LEU B1067     -10.975  -6.161  37.096  1.00  3.450          H  
ATOM  17206 3HD2 LEU B1067     -10.207  -5.721  38.634  1.00  3.450          H  
ATOM  17207  N   ILE B1068      -7.327 -10.152  38.581  1.00  1.730          N  
ATOM  17208  CA  ILE B1068      -7.276 -11.596  38.695  1.00  1.610          C  
ATOM  17209  C   ILE B1068      -7.359 -11.970  40.166  1.00  1.610          C  
ATOM  17210  O   ILE B1068      -8.149 -12.824  40.561  1.00  1.590          O  
ATOM  17211  CB  ILE B1068      -5.974 -12.179  38.139  1.00  2.300          C  
ATOM  17212  CG1 ILE B1068      -5.845 -11.947  36.660  1.00  2.300          C  
ATOM  17213  CG2 ILE B1068      -6.060 -13.668  38.345  1.00  2.300          C  
ATOM  17214  CD1 ILE B1068      -4.432 -12.174  36.085  1.00  2.300          C  
ATOM  17215  H   ILE B1068      -6.528  -9.637  38.184  1.00  2.080          H  
ATOM  17216  HA  ILE B1068      -8.133 -12.025  38.167  1.00  1.930          H  
ATOM  17217  HB  ILE B1068      -5.108 -11.754  38.655  1.00  2.760          H  
ATOM  17218 1HG1 ILE B1068      -6.518 -12.633  36.177  1.00  2.760          H  
ATOM  17219 2HG1 ILE B1068      -6.159 -10.936  36.427  1.00  2.760          H  
ATOM  17220 1HG2 ILE B1068      -5.180 -14.138  37.977  1.00  2.760          H  
ATOM  17221 2HG2 ILE B1068      -6.175 -13.898  39.373  1.00  2.760          H  
ATOM  17222 3HG2 ILE B1068      -6.913 -14.037  37.823  1.00  2.760          H  
ATOM  17223 1HD1 ILE B1068      -4.455 -11.997  35.013  1.00  2.760          H  
ATOM  17224 2HD1 ILE B1068      -3.737 -11.476  36.546  1.00  2.760          H  
ATOM  17225 3HD1 ILE B1068      -4.095 -13.178  36.270  1.00  2.760          H  
ATOM  17226  N   LYS B1069      -6.519 -11.332  40.993  1.00  1.690          N  
ATOM  17227  CA  LYS B1069      -6.470 -11.629  42.414  1.00  1.750          C  
ATOM  17228  C   LYS B1069      -7.840 -11.502  43.062  1.00  1.860          C  
ATOM  17229  O   LYS B1069      -8.241 -12.374  43.845  1.00  1.830          O  
ATOM  17230  CB  LYS B1069      -5.466 -10.718  43.113  1.00  2.430          C  
ATOM  17231  CG  LYS B1069      -5.278 -10.982  44.615  1.00  2.430          C  
ATOM  17232  CD  LYS B1069      -4.211 -10.050  45.200  1.00  2.430          C  
ATOM  17233  CE  LYS B1069      -4.048 -10.258  46.703  1.00  2.430          C  
ATOM  17234  NZ  LYS B1069      -3.007  -9.357  47.284  1.00  2.430          N  
ATOM  17235  H   LYS B1069      -5.878 -10.630  40.617  1.00  2.030          H  
ATOM  17236  HA  LYS B1069      -6.128 -12.651  42.530  1.00  2.100          H  
ATOM  17237 1HB  LYS B1069      -4.495 -10.818  42.624  1.00  2.910          H  
ATOM  17238 2HB  LYS B1069      -5.781  -9.682  42.989  1.00  2.910          H  
ATOM  17239 1HG  LYS B1069      -6.221 -10.816  45.140  1.00  2.910          H  
ATOM  17240 2HG  LYS B1069      -4.974 -12.021  44.770  1.00  2.910          H  
ATOM  17241 1HD  LYS B1069      -3.256 -10.249  44.711  1.00  2.910          H  
ATOM  17242 2HD  LYS B1069      -4.490  -9.014  45.008  1.00  2.910          H  
ATOM  17243 1HE  LYS B1069      -4.999 -10.064  47.195  1.00  2.910          H  
ATOM  17244 2HE  LYS B1069      -3.760 -11.289  46.889  1.00  2.910          H  
ATOM  17245 1HZ  LYS B1069      -2.931  -9.534  48.276  1.00  2.910          H  
ATOM  17246 2HZ  LYS B1069      -2.118  -9.544  46.842  1.00  2.910          H  
ATOM  17247 3HZ  LYS B1069      -3.264  -8.393  47.132  1.00  2.910          H  
ATOM  17248  N   LYS B1070      -8.577 -10.431  42.735  1.00  2.020          N  
ATOM  17249  CA  LYS B1070      -9.893 -10.261  43.311  1.00  2.200          C  
ATOM  17250  C   LYS B1070     -10.779 -11.417  42.897  1.00  2.110          C  
ATOM  17251  O   LYS B1070     -11.478 -11.984  43.738  1.00  2.170          O  
ATOM  17252  CB  LYS B1070     -10.527  -8.942  42.866  1.00  3.010          C  
ATOM  17253  CG  LYS B1070     -11.939  -8.651  43.458  1.00  3.010          C  
ATOM  17254  CD  LYS B1070     -11.887  -8.428  44.977  1.00  3.010          C  
ATOM  17255  CE  LYS B1070     -13.179  -7.768  45.528  1.00  3.010          C  
ATOM  17256  NZ  LYS B1070     -14.371  -8.697  45.532  1.00  3.010          N  
ATOM  17257  H   LYS B1070      -8.195  -9.711  42.112  1.00  2.420          H  
ATOM  17258  HA  LYS B1070      -9.799 -10.272  44.394  1.00  2.640          H  
ATOM  17259 1HB  LYS B1070      -9.865  -8.119  43.134  1.00  3.610          H  
ATOM  17260 2HB  LYS B1070     -10.612  -8.941  41.776  1.00  3.610          H  
ATOM  17261 1HG  LYS B1070     -12.350  -7.765  42.979  1.00  3.610          H  
ATOM  17262 2HG  LYS B1070     -12.606  -9.494  43.251  1.00  3.610          H  
ATOM  17263 1HD  LYS B1070     -11.778  -9.400  45.469  1.00  3.610          H  
ATOM  17264 2HD  LYS B1070     -11.031  -7.808  45.234  1.00  3.610          H  
ATOM  17265 1HE  LYS B1070     -12.994  -7.437  46.547  1.00  3.610          H  
ATOM  17266 2HE  LYS B1070     -13.415  -6.904  44.912  1.00  3.610          H  
ATOM  17267 1HZ  LYS B1070     -15.173  -8.228  45.897  1.00  3.610          H  
ATOM  17268 2HZ  LYS B1070     -14.610  -9.068  44.609  1.00  3.610          H  
ATOM  17269 3HZ  LYS B1070     -14.198  -9.537  46.101  1.00  3.610          H  
ATOM  17270  N   GLN B1071     -10.742 -11.798  41.617  1.00  1.990          N  
ATOM  17271  CA  GLN B1071     -11.575 -12.900  41.179  1.00  2.010          C  
ATOM  17272  C   GLN B1071     -11.201 -14.245  41.807  1.00  1.900          C  
ATOM  17273  O   GLN B1071     -12.104 -15.011  42.150  1.00  2.050          O  
ATOM  17274  CB  GLN B1071     -11.550 -13.007  39.661  1.00  2.810          C  
ATOM  17275  CG  GLN B1071     -12.249 -11.890  38.930  1.00  2.810          C  
ATOM  17276  CD  GLN B1071     -13.726 -11.916  39.143  1.00  2.810          C  
ATOM  17277  OE1 GLN B1071     -14.358 -12.958  38.950  1.00  2.810          O  
ATOM  17278  NE2 GLN B1071     -14.296 -10.793  39.545  1.00  2.810          N  
ATOM  17279  H   GLN B1071     -10.171 -11.277  40.938  1.00  2.390          H  
ATOM  17280  HA  GLN B1071     -12.597 -12.680  41.482  1.00  2.410          H  
ATOM  17281 1HB  GLN B1071     -10.515 -13.026  39.320  1.00  3.370          H  
ATOM  17282 2HB  GLN B1071     -12.030 -13.933  39.368  1.00  3.370          H  
ATOM  17283 1HG  GLN B1071     -11.863 -10.933  39.279  1.00  3.370          H  
ATOM  17284 2HG  GLN B1071     -12.066 -12.001  37.877  1.00  3.370          H  
ATOM  17285 1HE2 GLN B1071     -15.285 -10.760  39.706  1.00  3.370          H  
ATOM  17286 2HE2 GLN B1071     -13.737  -9.977  39.698  1.00  3.370          H  
ATOM  17287  N   ILE B1072      -9.905 -14.544  42.035  1.00  1.710          N  
ATOM  17288  CA  ILE B1072      -9.645 -15.868  42.616  1.00  1.660          C  
ATOM  17289  C   ILE B1072     -10.121 -15.870  44.063  1.00  1.740          C  
ATOM  17290  O   ILE B1072     -10.637 -16.880  44.558  1.00  1.800          O  
ATOM  17291  CB  ILE B1072      -8.152 -16.346  42.570  1.00  2.340          C  
ATOM  17292  CG1 ILE B1072      -7.194 -15.533  43.525  1.00  2.340          C  
ATOM  17293  CG2 ILE B1072      -7.682 -16.245  41.131  1.00  2.340          C  
ATOM  17294  CD1 ILE B1072      -5.812 -16.160  43.769  1.00  2.340          C  
ATOM  17295  H   ILE B1072      -9.173 -13.901  41.715  1.00  2.050          H  
ATOM  17296  HA  ILE B1072     -10.233 -16.603  42.071  1.00  1.990          H  
ATOM  17297  HB  ILE B1072      -8.083 -17.343  42.846  1.00  2.810          H  
ATOM  17298 1HG1 ILE B1072      -7.057 -14.565  43.097  1.00  2.810          H  
ATOM  17299 2HG1 ILE B1072      -7.611 -15.431  44.503  1.00  2.810          H  
ATOM  17300 1HG2 ILE B1072      -6.689 -16.591  41.042  1.00  2.810          H  
ATOM  17301 2HG2 ILE B1072      -8.314 -16.842  40.511  1.00  2.810          H  
ATOM  17302 3HG2 ILE B1072      -7.729 -15.221  40.801  1.00  2.810          H  
ATOM  17303 1HD1 ILE B1072      -5.256 -15.507  44.407  1.00  2.810          H  
ATOM  17304 2HD1 ILE B1072      -5.931 -17.136  44.257  1.00  2.810          H  
ATOM  17305 3HD1 ILE B1072      -5.276 -16.295  42.879  1.00  2.810          H  
ATOM  17306  N   ASN B1073      -9.981 -14.722  44.739  1.00  1.830          N  
ATOM  17307  CA  ASN B1073     -10.406 -14.593  46.114  1.00  2.010          C  
ATOM  17308  C   ASN B1073     -11.899 -14.790  46.203  1.00  2.230          C  
ATOM  17309  O   ASN B1073     -12.363 -15.661  46.941  1.00  2.310          O  
ATOM  17310  CB  ASN B1073     -10.016 -13.240  46.673  1.00  2.740          C  
ATOM  17311  CG  ASN B1073     -10.338 -13.094  48.127  1.00  2.740          C  
ATOM  17312  OD1 ASN B1073      -9.751 -13.758  48.977  1.00  2.740          O  
ATOM  17313  ND2 ASN B1073     -11.275 -12.240  48.426  1.00  2.740          N  
ATOM  17314  H   ASN B1073      -9.512 -13.930  44.285  1.00  2.200          H  
ATOM  17315  HA  ASN B1073      -9.934 -15.377  46.706  1.00  2.410          H  
ATOM  17316 1HB  ASN B1073      -8.945 -13.085  46.529  1.00  3.290          H  
ATOM  17317 2HB  ASN B1073     -10.532 -12.456  46.121  1.00  3.290          H  
ATOM  17318 1HD2 ASN B1073     -11.548 -12.108  49.384  1.00  3.290          H  
ATOM  17319 2HD2 ASN B1073     -11.736 -11.738  47.696  1.00  3.290          H  
ATOM  17320  N   ASP B1074     -12.659 -14.027  45.406  1.00  2.400          N  
ATOM  17321  CA  ASP B1074     -14.103 -14.125  45.458  1.00  2.730          C  
ATOM  17322  C   ASP B1074     -14.587 -15.525  45.135  1.00  2.720          C  
ATOM  17323  O   ASP B1074     -15.476 -16.034  45.804  1.00  2.960          O  
ATOM  17324  CB  ASP B1074     -14.755 -13.144  44.484  1.00  3.690          C  
ATOM  17325  CG  ASP B1074     -14.697 -11.663  44.910  1.00  3.690          C  
ATOM  17326  OD1 ASP B1074     -14.368 -11.348  46.042  1.00  3.690          O  
ATOM  17327  OD2 ASP B1074     -15.009 -10.809  44.093  1.00  3.690          O  
ATOM  17328  H   ASP B1074     -12.219 -13.331  44.796  1.00  2.880          H  
ATOM  17329  HA  ASP B1074     -14.427 -13.875  46.469  1.00  3.280          H  
ATOM  17330 1HB  ASP B1074     -14.250 -13.234  43.519  1.00  4.430          H  
ATOM  17331 2HB  ASP B1074     -15.780 -13.430  44.327  1.00  4.430          H  
ATOM  17332  N   ILE B1075     -13.983 -16.206  44.163  1.00  2.520          N  
ATOM  17333  CA  ILE B1075     -14.461 -17.545  43.840  1.00  2.660          C  
ATOM  17334  C   ILE B1075     -14.254 -18.507  45.006  1.00  2.530          C  
ATOM  17335  O   ILE B1075     -15.180 -19.246  45.378  1.00  2.820          O  
ATOM  17336  CB  ILE B1075     -13.789 -18.071  42.555  1.00  3.670          C  
ATOM  17337  CG1 ILE B1075     -14.289 -17.212  41.357  1.00  3.670          C  
ATOM  17338  CG2 ILE B1075     -14.126 -19.584  42.356  1.00  3.670          C  
ATOM  17339  CD1 ILE B1075     -13.499 -17.358  40.072  1.00  3.670          C  
ATOM  17340  H   ILE B1075     -13.233 -15.779  43.609  1.00  3.020          H  
ATOM  17341  HA  ILE B1075     -15.530 -17.482  43.647  1.00  3.190          H  
ATOM  17342  HB  ILE B1075     -12.705 -17.936  42.628  1.00  4.400          H  
ATOM  17343 1HG1 ILE B1075     -15.323 -17.485  41.146  1.00  4.400          H  
ATOM  17344 2HG1 ILE B1075     -14.265 -16.165  41.648  1.00  4.400          H  
ATOM  17345 1HG2 ILE B1075     -13.670 -19.955  41.461  1.00  4.400          H  
ATOM  17346 2HG2 ILE B1075     -13.760 -20.160  43.195  1.00  4.400          H  
ATOM  17347 3HG2 ILE B1075     -15.202 -19.707  42.285  1.00  4.400          H  
ATOM  17348 1HD1 ILE B1075     -13.938 -16.709  39.324  1.00  4.400          H  
ATOM  17349 2HD1 ILE B1075     -12.471 -17.052  40.243  1.00  4.400          H  
ATOM  17350 3HD1 ILE B1075     -13.526 -18.379  39.723  1.00  4.400          H  
ATOM  17351  N   LYS B1076     -13.047 -18.512  45.583  1.00  2.190          N  
ATOM  17352  CA  LYS B1076     -12.753 -19.398  46.698  1.00  2.140          C  
ATOM  17353  C   LYS B1076     -13.590 -19.088  47.928  1.00  2.440          C  
ATOM  17354  O   LYS B1076     -14.006 -20.007  48.632  1.00  2.610          O  
ATOM  17355  CB  LYS B1076     -11.268 -19.361  47.035  1.00  3.020          C  
ATOM  17356  CG  LYS B1076     -10.815 -20.233  48.240  1.00  3.020          C  
ATOM  17357  CD  LYS B1076     -10.970 -21.738  48.004  1.00  3.020          C  
ATOM  17358  CE  LYS B1076     -10.434 -22.522  49.197  1.00  3.020          C  
ATOM  17359  NZ  LYS B1076     -10.651 -23.991  49.068  1.00  3.020          N  
ATOM  17360  H   LYS B1076     -12.313 -17.882  45.236  1.00  2.630          H  
ATOM  17361  HA  LYS B1076     -13.004 -20.406  46.385  1.00  2.570          H  
ATOM  17362 1HB  LYS B1076     -10.734 -19.712  46.173  1.00  3.620          H  
ATOM  17363 2HB  LYS B1076     -10.961 -18.325  47.215  1.00  3.620          H  
ATOM  17364 1HG  LYS B1076      -9.763 -20.024  48.430  1.00  3.620          H  
ATOM  17365 2HG  LYS B1076     -11.379 -19.948  49.130  1.00  3.620          H  
ATOM  17366 1HD  LYS B1076     -12.021 -21.994  47.854  1.00  3.620          H  
ATOM  17367 2HD  LYS B1076     -10.404 -22.024  47.121  1.00  3.620          H  
ATOM  17368 1HE  LYS B1076      -9.364 -22.335  49.291  1.00  3.620          H  
ATOM  17369 2HE  LYS B1076     -10.933 -22.175  50.102  1.00  3.620          H  
ATOM  17370 1HZ  LYS B1076     -10.262 -24.448  49.912  1.00  3.620          H  
ATOM  17371 2HZ  LYS B1076     -11.637 -24.186  49.003  1.00  3.620          H  
ATOM  17372 3HZ  LYS B1076     -10.182 -24.344  48.250  1.00  3.620          H  
ATOM  17373  N   ASP B1077     -13.836 -17.810  48.213  1.00  2.630          N  
ATOM  17374  CA  ASP B1077     -14.651 -17.504  49.369  1.00  3.080          C  
ATOM  17375  C   ASP B1077     -16.125 -17.775  49.112  1.00  3.410          C  
ATOM  17376  O   ASP B1077     -16.792 -18.384  49.938  1.00  3.680          O  
ATOM  17377  CB  ASP B1077     -14.525 -16.027  49.772  1.00  4.130          C  
ATOM  17378  CG  ASP B1077     -13.201 -15.612  50.409  1.00  4.130          C  
ATOM  17379  OD1 ASP B1077     -12.443 -16.447  50.833  1.00  4.130          O  
ATOM  17380  OD2 ASP B1077     -12.990 -14.426  50.506  1.00  4.130          O  
ATOM  17381  H   ASP B1077     -13.429 -17.059  47.647  1.00  3.160          H  
ATOM  17382  HA  ASP B1077     -14.325 -18.132  50.199  1.00  3.700          H  
ATOM  17383 1HB  ASP B1077     -14.662 -15.415  48.871  1.00  4.960          H  
ATOM  17384 2HB  ASP B1077     -15.333 -15.774  50.455  1.00  4.960          H  
ATOM  17385  N   PHE B1078     -16.644 -17.386  47.945  1.00  3.470          N  
ATOM  17386  CA  PHE B1078     -18.069 -17.519  47.669  1.00  3.950          C  
ATOM  17387  C   PHE B1078     -18.536 -18.954  47.698  1.00  4.030          C  
ATOM  17388  O   PHE B1078     -19.594 -19.248  48.261  1.00  4.490          O  
ATOM  17389  CB  PHE B1078     -18.438 -16.906  46.320  1.00  5.340          C  
ATOM  17390  CG  PHE B1078     -18.378 -15.379  46.246  1.00  5.340          C  
ATOM  17391  CD1 PHE B1078     -18.192 -14.559  47.378  1.00  5.340          C  
ATOM  17392  CD2 PHE B1078     -18.527 -14.757  45.016  1.00  5.340          C  
ATOM  17393  CE1 PHE B1078     -18.145 -13.198  47.250  1.00  5.340          C  
ATOM  17394  CE2 PHE B1078     -18.487 -13.388  44.906  1.00  5.340          C  
ATOM  17395  CZ  PHE B1078     -18.292 -12.614  46.020  1.00  5.340          C  
ATOM  17396  H   PHE B1078     -16.058 -16.923  47.254  1.00  4.160          H  
ATOM  17397  HA  PHE B1078     -18.617 -17.000  48.442  1.00  4.740          H  
ATOM  17398 1HB  PHE B1078     -17.748 -17.295  45.569  1.00  6.410          H  
ATOM  17399 2HB  PHE B1078     -19.432 -17.229  46.031  1.00  6.410          H  
ATOM  17400  HD1 PHE B1078     -18.068 -14.982  48.365  1.00  6.410          H  
ATOM  17401  HD2 PHE B1078     -18.674 -15.368  44.125  1.00  6.410          H  
ATOM  17402  HE1 PHE B1078     -17.988 -12.578  48.129  1.00  6.410          H  
ATOM  17403  HE2 PHE B1078     -18.599 -12.913  43.930  1.00  6.410          H  
ATOM  17404  HZ  PHE B1078     -18.249 -11.530  45.926  1.00  6.410          H  
ATOM  17405  N   THR B1079     -17.732 -19.862  47.162  1.00  3.630          N  
ATOM  17406  CA  THR B1079     -18.105 -21.266  47.106  1.00  3.760          C  
ATOM  17407  C   THR B1079     -18.325 -21.894  48.501  1.00  3.840          C  
ATOM  17408  O   THR B1079     -18.925 -22.969  48.604  1.00  4.120          O  
ATOM  17409  CB  THR B1079     -17.100 -22.083  46.244  1.00  5.210          C  
ATOM  17410  OG1 THR B1079     -17.673 -23.365  45.944  1.00  5.210          O  
ATOM  17411  CG2 THR B1079     -15.784 -22.290  46.940  1.00  5.210          C  
ATOM  17412  H   THR B1079     -16.865 -19.561  46.704  1.00  4.360          H  
ATOM  17413  HA  THR B1079     -19.054 -21.317  46.579  1.00  4.510          H  
ATOM  17414  HB  THR B1079     -16.922 -21.544  45.312  1.00  6.250          H  
ATOM  17415  HG1 THR B1079     -17.144 -23.813  45.247  1.00  6.250          H  
ATOM  17416 1HG2 THR B1079     -15.114 -22.852  46.292  1.00  6.250          H  
ATOM  17417 2HG2 THR B1079     -15.356 -21.332  47.154  1.00  6.250          H  
ATOM  17418 3HG2 THR B1079     -15.936 -22.839  47.857  1.00  6.250          H  
ATOM  17419  N   THR B1080     -17.807 -21.268  49.580  1.00  3.670          N  
ATOM  17420  CA  THR B1080     -17.957 -21.822  50.925  1.00  3.850          C  
ATOM  17421  C   THR B1080     -18.983 -21.043  51.780  1.00  4.420          C  
ATOM  17422  O   THR B1080     -19.111 -21.305  52.981  1.00  4.880          O  
ATOM  17423  CB  THR B1080     -16.619 -21.842  51.706  1.00  5.320          C  
ATOM  17424  OG1 THR B1080     -16.163 -20.514  51.944  1.00  5.320          O  
ATOM  17425  CG2 THR B1080     -15.564 -22.541  50.873  1.00  5.320          C  
ATOM  17426  H   THR B1080     -17.336 -20.362  49.488  1.00  4.400          H  
ATOM  17427  HA  THR B1080     -18.313 -22.847  50.835  1.00  4.620          H  
ATOM  17428  HB  THR B1080     -16.750 -22.364  52.652  1.00  6.380          H  
ATOM  17429  HG1 THR B1080     -16.687 -20.125  52.650  1.00  6.380          H  
ATOM  17430 1HG2 THR B1080     -14.625 -22.554  51.420  1.00  6.380          H  
ATOM  17431 2HG2 THR B1080     -15.881 -23.560  50.663  1.00  6.380          H  
ATOM  17432 3HG2 THR B1080     -15.426 -22.001  49.942  1.00  6.380          H  
ATOM  17433  N   ILE B1081     -19.688 -20.064  51.197  1.00  4.480          N  
ATOM  17434  CA  ILE B1081     -20.638 -19.256  51.970  1.00  5.100          C  
ATOM  17435  C   ILE B1081     -21.998 -19.947  52.036  1.00  5.590          C  
ATOM  17436  O   ILE B1081     -22.607 -20.255  51.021  1.00  6.040          O  
ATOM  17437  CB  ILE B1081     -20.796 -17.831  51.360  1.00  6.890          C  
ATOM  17438  CG1 ILE B1081     -19.446 -17.120  51.271  1.00  6.890          C  
ATOM  17439  CG2 ILE B1081     -21.801 -16.969  52.107  1.00  6.890          C  
ATOM  17440  CD1 ILE B1081     -18.664 -16.916  52.550  1.00  6.890          C  
ATOM  17441  H   ILE B1081     -19.566 -19.886  50.195  1.00  5.380          H  
ATOM  17442  HA  ILE B1081     -20.271 -19.165  52.989  1.00  6.120          H  
ATOM  17443  HB  ILE B1081     -21.130 -17.951  50.348  1.00  8.270          H  
ATOM  17444 1HG1 ILE B1081     -18.857 -17.690  50.621  1.00  8.270          H  
ATOM  17445 2HG1 ILE B1081     -19.609 -16.142  50.823  1.00  8.270          H  
ATOM  17446 1HG2 ILE B1081     -21.885 -16.003  51.611  1.00  8.270          H  
ATOM  17447 2HG2 ILE B1081     -22.728 -17.430  52.088  1.00  8.270          H  
ATOM  17448 3HG2 ILE B1081     -21.489 -16.821  53.138  1.00  8.270          H  
ATOM  17449 1HD1 ILE B1081     -17.729 -16.413  52.304  1.00  8.270          H  
ATOM  17450 2HD1 ILE B1081     -19.224 -16.304  53.251  1.00  8.270          H  
ATOM  17451 3HD1 ILE B1081     -18.434 -17.874  53.006  1.00  8.270          H  
ATOM  17452  N   LYS B1082     -22.524 -20.123  53.248  1.00  5.660          N  
ATOM  17453  CA  LYS B1082     -23.814 -20.805  53.466  1.00  6.270          C  
ATOM  17454  C   LYS B1082     -25.017 -20.133  52.778  1.00  6.490          C  
ATOM  17455  O   LYS B1082     -26.066 -20.747  52.590  1.00  6.620          O  
ATOM  17456  CB  LYS B1082     -24.080 -20.929  54.970  1.00  8.530          C  
ATOM  17457  CG  LYS B1082     -24.345 -19.604  55.696  1.00  8.530          C  
ATOM  17458  CD  LYS B1082     -24.513 -19.814  57.201  1.00  8.530          C  
ATOM  17459  CE  LYS B1082     -24.807 -18.497  57.921  1.00  8.530          C  
ATOM  17460  NZ  LYS B1082     -24.934 -18.682  59.397  1.00  8.530          N  
ATOM  17461  H   LYS B1082     -21.973 -19.835  54.045  1.00  6.790          H  
ATOM  17462  HA  LYS B1082     -23.728 -21.811  53.053  1.00  7.520          H  
ATOM  17463 1HB  LYS B1082     -24.948 -21.570  55.127  1.00 10.240          H  
ATOM  17464 2HB  LYS B1082     -23.227 -21.412  55.448  1.00 10.240          H  
ATOM  17465 1HG  LYS B1082     -23.533 -18.901  55.513  1.00 10.240          H  
ATOM  17466 2HG  LYS B1082     -25.269 -19.172  55.317  1.00 10.240          H  
ATOM  17467 1HD  LYS B1082     -25.337 -20.508  57.379  1.00 10.240          H  
ATOM  17468 2HD  LYS B1082     -23.601 -20.248  57.615  1.00 10.240          H  
ATOM  17469 1HE  LYS B1082     -23.997 -17.796  57.721  1.00 10.240          H  
ATOM  17470 2HE  LYS B1082     -25.737 -18.079  57.534  1.00 10.240          H  
ATOM  17471 1HZ  LYS B1082     -25.126 -17.791  59.834  1.00 10.240          H  
ATOM  17472 2HZ  LYS B1082     -25.691 -19.322  59.595  1.00 10.240          H  
ATOM  17473 3HZ  LYS B1082     -24.072 -19.057  59.768  1.00 10.240          H  
ATOM  17474  N   LYS B1083     -24.862 -18.859  52.451  1.00  6.800          N  
ATOM  17475  CA  LYS B1083     -25.868 -18.032  51.793  1.00  7.290          C  
ATOM  17476  C   LYS B1083     -25.740 -18.026  50.262  1.00  7.310          C  
ATOM  17477  O   LYS B1083     -26.502 -17.334  49.584  1.00  7.830          O  
ATOM  17478  CB  LYS B1083     -25.772 -16.585  52.283  1.00 10.010          C  
ATOM  17479  CG  LYS B1083     -26.081 -16.377  53.751  1.00 10.010          C  
ATOM  17480  CD  LYS B1083     -25.968 -14.900  54.122  1.00 10.010          C  
ATOM  17481  CE  LYS B1083     -26.287 -14.654  55.593  1.00 10.010          C  
ATOM  17482  NZ  LYS B1083     -26.137 -13.213  55.958  1.00 10.010          N  
ATOM  17483  H   LYS B1083     -23.965 -18.461  52.661  1.00  8.160          H  
ATOM  17484  HA  LYS B1083     -26.851 -18.429  52.042  1.00  8.750          H  
ATOM  17485 1HB  LYS B1083     -24.778 -16.197  52.085  1.00 12.010          H  
ATOM  17486 2HB  LYS B1083     -26.472 -15.972  51.715  1.00 12.010          H  
ATOM  17487 1HG  LYS B1083     -27.087 -16.736  53.966  1.00 12.010          H  
ATOM  17488 2HG  LYS B1083     -25.376 -16.946  54.349  1.00 12.010          H  
ATOM  17489 1HD  LYS B1083     -24.954 -14.553  53.919  1.00 12.010          H  
ATOM  17490 2HD  LYS B1083     -26.659 -14.321  53.509  1.00 12.010          H  
ATOM  17491 1HE  LYS B1083     -27.311 -14.964  55.794  1.00 12.010          H  
ATOM  17492 2HE  LYS B1083     -25.610 -15.247  56.210  1.00 12.010          H  
ATOM  17493 1HZ  LYS B1083     -26.355 -13.087  56.937  1.00 12.010          H  
ATOM  17494 2HZ  LYS B1083     -25.185 -12.917  55.786  1.00 12.010          H  
ATOM  17495 3HZ  LYS B1083     -26.767 -12.654  55.400  1.00 12.010          H  
ATOM  17496  N   ARG B1084     -24.758 -18.744  49.714  1.00  6.920          N  
ATOM  17497  CA  ARG B1084     -24.513 -18.756  48.276  1.00  7.100          C  
ATOM  17498  C   ARG B1084     -24.537 -20.165  47.692  1.00  6.830          C  
ATOM  17499  O   ARG B1084     -24.490 -21.166  48.405  1.00  7.110          O  
ATOM  17500  CB  ARG B1084     -23.170 -18.112  47.950  1.00  9.870          C  
ATOM  17501  CG  ARG B1084     -23.060 -16.612  48.267  1.00  9.870          C  
ATOM  17502  CD  ARG B1084     -21.704 -16.076  47.936  1.00  9.870          C  
ATOM  17503  NE  ARG B1084     -21.556 -14.662  48.281  1.00  9.870          N  
ATOM  17504  CZ  ARG B1084     -21.822 -13.614  47.462  1.00  9.870          C  
ATOM  17505  NH1 ARG B1084     -22.251 -13.805  46.229  1.00  9.870          N  
ATOM  17506  NH2 ARG B1084     -21.644 -12.381  47.907  1.00  9.870          N  
ATOM  17507  H   ARG B1084     -24.150 -19.317  50.306  1.00  8.300          H  
ATOM  17508  HA  ARG B1084     -25.296 -18.177  47.789  1.00  8.520          H  
ATOM  17509 1HB  ARG B1084     -22.386 -18.635  48.497  1.00 11.840          H  
ATOM  17510 2HB  ARG B1084     -22.952 -18.242  46.891  1.00 11.840          H  
ATOM  17511 1HG  ARG B1084     -23.807 -16.063  47.698  1.00 11.840          H  
ATOM  17512 2HG  ARG B1084     -23.235 -16.458  49.330  1.00 11.840          H  
ATOM  17513 1HD  ARG B1084     -20.962 -16.631  48.488  1.00 11.840          H  
ATOM  17514 2HD  ARG B1084     -21.508 -16.200  46.878  1.00 11.840          H  
ATOM  17515  HE  ARG B1084     -21.227 -14.444  49.211  1.00 11.840          H  
ATOM  17516 1HH1 ARG B1084     -22.387 -14.735  45.875  1.00 11.840          H  
ATOM  17517 2HH1 ARG B1084     -22.440 -13.012  45.633  1.00 11.840          H  
ATOM  17518 1HH2 ARG B1084     -21.314 -12.226  48.849  1.00 11.840          H  
ATOM  17519 2HH2 ARG B1084     -21.835 -11.593  47.307  1.00 11.840          H  
ATOM  17520  N   ILE B1085     -24.633 -20.253  46.374  1.00  6.550          N  
ATOM  17521  CA  ILE B1085     -24.573 -21.556  45.741  1.00  6.570          C  
ATOM  17522  C   ILE B1085     -23.120 -21.983  45.659  1.00  6.480          C  
ATOM  17523  O   ILE B1085     -22.304 -21.268  45.076  1.00  6.780          O  
ATOM  17524  CB  ILE B1085     -25.197 -21.500  44.331  1.00  9.190          C  
ATOM  17525  CG1 ILE B1085     -26.699 -21.121  44.465  1.00  9.190          C  
ATOM  17526  CG2 ILE B1085     -24.990 -22.840  43.587  1.00  9.190          C  
ATOM  17527  CD1 ILE B1085     -27.384 -20.761  43.159  1.00  9.190          C  
ATOM  17528  H   ILE B1085     -24.703 -19.415  45.815  1.00  7.860          H  
ATOM  17529  HA  ILE B1085     -25.119 -22.278  46.349  1.00  7.880          H  
ATOM  17530  HB  ILE B1085     -24.715 -20.709  43.761  1.00 11.030          H  
ATOM  17531 1HG1 ILE B1085     -27.230 -21.960  44.912  1.00 11.030          H  
ATOM  17532 2HG1 ILE B1085     -26.786 -20.267  45.133  1.00 11.030          H  
ATOM  17533 1HG2 ILE B1085     -25.415 -22.789  42.593  1.00 11.030          H  
ATOM  17534 2HG2 ILE B1085     -23.924 -23.055  43.493  1.00 11.030          H  
ATOM  17535 3HG2 ILE B1085     -25.469 -23.646  44.142  1.00 11.030          H  
ATOM  17536 1HD1 ILE B1085     -28.425 -20.506  43.360  1.00 11.030          H  
ATOM  17537 2HD1 ILE B1085     -26.882 -19.903  42.710  1.00 11.030          H  
ATOM  17538 3HD1 ILE B1085     -27.354 -21.596  42.469  1.00 11.030          H  
ATOM  17539  N   GLY B1086     -22.806 -23.137  46.246  1.00  6.390          N  
ATOM  17540  CA  GLY B1086     -21.443 -23.644  46.226  1.00  6.420          C  
ATOM  17541  C   GLY B1086     -21.160 -24.237  44.861  1.00  6.080          C  
ATOM  17542  O   GLY B1086     -22.073 -24.731  44.196  1.00  5.980          O  
ATOM  17543  H   GLY B1086     -23.527 -23.658  46.722  1.00  7.670          H  
ATOM  17544 1HA  GLY B1086     -20.745 -22.841  46.440  1.00  7.700          H  
ATOM  17545 2HA  GLY B1086     -21.312 -24.398  47.000  1.00  7.700          H  
ATOM  17546  N   LYS B1087     -19.898 -24.208  44.453  1.00  6.190          N  
ATOM  17547  CA  LYS B1087     -19.489 -24.763  43.165  1.00  6.160          C  
ATOM  17548  C   LYS B1087     -18.128 -25.439  43.264  1.00  5.500          C  
ATOM  17549  O   LYS B1087     -17.237 -24.963  43.981  1.00  5.510          O  
ATOM  17550  CB  LYS B1087     -19.412 -23.644  42.120  1.00  8.640          C  
ATOM  17551  CG  LYS B1087     -20.744 -22.930  41.840  1.00  8.640          C  
ATOM  17552  CD  LYS B1087     -20.590 -21.852  40.791  1.00  8.640          C  
ATOM  17553  CE  LYS B1087     -21.898 -21.125  40.557  1.00  8.640          C  
ATOM  17554  NZ  LYS B1087     -21.753 -20.035  39.541  1.00  8.640          N  
ATOM  17555  H   LYS B1087     -19.204 -23.785  45.066  1.00  7.430          H  
ATOM  17556  HA  LYS B1087     -20.216 -25.514  42.850  1.00  7.390          H  
ATOM  17557 1HB  LYS B1087     -18.694 -22.894  42.448  1.00 10.360          H  
ATOM  17558 2HB  LYS B1087     -19.042 -24.057  41.179  1.00 10.360          H  
ATOM  17559 1HG  LYS B1087     -21.489 -23.658  41.521  1.00 10.360          H  
ATOM  17560 2HG  LYS B1087     -21.102 -22.449  42.749  1.00 10.360          H  
ATOM  17561 1HD  LYS B1087     -19.837 -21.131  41.114  1.00 10.360          H  
ATOM  17562 2HD  LYS B1087     -20.252 -22.296  39.851  1.00 10.360          H  
ATOM  17563 1HE  LYS B1087     -22.645 -21.837  40.210  1.00 10.360          H  
ATOM  17564 2HE  LYS B1087     -22.237 -20.691  41.499  1.00 10.360          H  
ATOM  17565 1HZ  LYS B1087     -22.638 -19.573  39.413  1.00 10.360          H  
ATOM  17566 2HZ  LYS B1087     -21.066 -19.360  39.860  1.00 10.360          H  
ATOM  17567 3HZ  LYS B1087     -21.451 -20.428  38.654  1.00 10.360          H  
ATOM  17568  N   GLU B1088     -17.917 -26.517  42.512  1.00  5.280          N  
ATOM  17569  CA  GLU B1088     -16.590 -27.098  42.527  1.00  4.990          C  
ATOM  17570  C   GLU B1088     -15.623 -26.004  42.109  1.00  4.020          C  
ATOM  17571  O   GLU B1088     -15.788 -25.399  41.040  1.00  4.210          O  
ATOM  17572  CB  GLU B1088     -16.492 -28.276  41.553  1.00  7.100          C  
ATOM  17573  CG  GLU B1088     -17.387 -29.493  41.866  1.00  7.100          C  
ATOM  17574  CD  GLU B1088     -18.789 -29.398  41.279  1.00  7.100          C  
ATOM  17575  OE1 GLU B1088     -19.313 -28.310  41.189  1.00  7.100          O  
ATOM  17576  OE2 GLU B1088     -19.309 -30.417  40.861  1.00  7.100          O  
ATOM  17577  H   GLU B1088     -18.662 -26.931  41.942  1.00  6.340          H  
ATOM  17578  HA  GLU B1088     -16.347 -27.428  43.538  1.00  5.990          H  
ATOM  17579 1HB  GLU B1088     -16.749 -27.930  40.565  1.00  8.520          H  
ATOM  17580 2HB  GLU B1088     -15.459 -28.625  41.509  1.00  8.520          H  
ATOM  17581 1HG  GLU B1088     -16.905 -30.387  41.470  1.00  8.520          H  
ATOM  17582 2HG  GLU B1088     -17.460 -29.603  42.946  1.00  8.520          H  
ATOM  17583  N   ILE B1089     -14.567 -25.776  42.888  1.00  3.410          N  
ATOM  17584  CA  ILE B1089     -13.678 -24.694  42.505  1.00  2.850          C  
ATOM  17585  C   ILE B1089     -13.010 -24.956  41.178  1.00  2.510          C  
ATOM  17586  O   ILE B1089     -12.765 -24.014  40.440  1.00  2.380          O  
ATOM  17587  CB  ILE B1089     -12.639 -24.330  43.590  1.00  4.210          C  
ATOM  17588  CG1 ILE B1089     -12.037 -22.926  43.213  1.00  4.210          C  
ATOM  17589  CG2 ILE B1089     -11.543 -25.408  43.715  1.00  4.210          C  
ATOM  17590  CD1 ILE B1089     -11.273 -22.219  44.301  1.00  4.210          C  
ATOM  17591  H   ILE B1089     -14.448 -26.291  43.749  1.00  4.090          H  
ATOM  17592  HA  ILE B1089     -14.296 -23.804  42.380  1.00  3.420          H  
ATOM  17593  HB  ILE B1089     -13.152 -24.225  44.545  1.00  5.060          H  
ATOM  17594 1HG1 ILE B1089     -11.361 -23.051  42.366  1.00  5.060          H  
ATOM  17595 2HG1 ILE B1089     -12.854 -22.286  42.903  1.00  5.060          H  
ATOM  17596 1HG2 ILE B1089     -10.836 -25.127  44.489  1.00  5.060          H  
ATOM  17597 2HG2 ILE B1089     -11.995 -26.360  43.978  1.00  5.060          H  
ATOM  17598 3HG2 ILE B1089     -11.007 -25.513  42.777  1.00  5.060          H  
ATOM  17599 1HD1 ILE B1089     -10.925 -21.260  43.923  1.00  5.060          H  
ATOM  17600 2HD1 ILE B1089     -11.932 -22.056  45.141  1.00  5.060          H  
ATOM  17601 3HD1 ILE B1089     -10.420 -22.807  44.617  1.00  5.060          H  
ATOM  17602  N   SER B1090     -12.755 -26.230  40.859  1.00  2.450          N  
ATOM  17603  CA  SER B1090     -12.100 -26.647  39.621  1.00  2.230          C  
ATOM  17604  C   SER B1090     -12.974 -26.517  38.370  1.00  2.150          C  
ATOM  17605  O   SER B1090     -12.500 -26.726  37.249  1.00  2.040          O  
ATOM  17606  CB  SER B1090     -11.606 -28.072  39.758  1.00  3.210          C  
ATOM  17607  OG  SER B1090     -12.674 -28.972  39.891  1.00  3.210          O  
ATOM  17608  H   SER B1090     -12.986 -26.954  41.523  1.00  2.940          H  
ATOM  17609  HA  SER B1090     -11.231 -25.999  39.476  1.00  2.680          H  
ATOM  17610 1HB  SER B1090     -11.018 -28.330  38.879  1.00  3.850          H  
ATOM  17611 2HB  SER B1090     -10.953 -28.146  40.624  1.00  3.850          H  
ATOM  17612  HG  SER B1090     -12.282 -29.850  39.877  1.00  3.850          H  
ATOM  17613  N   LYS B1091     -14.261 -26.227  38.551  1.00  2.350          N  
ATOM  17614  CA  LYS B1091     -15.151 -26.036  37.421  1.00  2.360          C  
ATOM  17615  C   LYS B1091     -15.397 -24.545  37.233  1.00  2.260          C  
ATOM  17616  O   LYS B1091     -15.465 -24.068  36.099  1.00  2.120          O  
ATOM  17617  CB  LYS B1091     -16.465 -26.787  37.609  1.00  3.300          C  
ATOM  17618  CG  LYS B1091     -16.326 -28.301  37.569  1.00  3.300          C  
ATOM  17619  CD  LYS B1091     -17.677 -28.982  37.768  1.00  3.300          C  
ATOM  17620  CE  LYS B1091     -17.557 -30.506  37.764  1.00  3.300          C  
ATOM  17621  NZ  LYS B1091     -18.850 -31.167  38.118  1.00  3.300          N  
ATOM  17622  H   LYS B1091     -14.617 -26.081  39.493  1.00  2.820          H  
ATOM  17623  HA  LYS B1091     -14.664 -26.411  36.520  1.00  2.830          H  
ATOM  17624 1HB  LYS B1091     -16.901 -26.513  38.573  1.00  3.960          H  
ATOM  17625 2HB  LYS B1091     -17.170 -26.488  36.835  1.00  3.960          H  
ATOM  17626 1HG  LYS B1091     -15.910 -28.596  36.605  1.00  3.960          H  
ATOM  17627 2HG  LYS B1091     -15.636 -28.618  38.352  1.00  3.960          H  
ATOM  17628 1HD  LYS B1091     -18.113 -28.659  38.703  1.00  3.960          H  
ATOM  17629 2HD  LYS B1091     -18.349 -28.688  36.966  1.00  3.960          H  
ATOM  17630 1HE  LYS B1091     -17.255 -30.834  36.772  1.00  3.960          H  
ATOM  17631 2HE  LYS B1091     -16.798 -30.811  38.487  1.00  3.960          H  
ATOM  17632 1HZ  LYS B1091     -18.738 -32.166  38.109  1.00  3.960          H  
ATOM  17633 2HZ  LYS B1091     -19.117 -30.866  39.075  1.00  3.960          H  
ATOM  17634 3HZ  LYS B1091     -19.569 -30.903  37.466  1.00  3.960          H  
ATOM  17635  N   GLU B1092     -15.531 -23.809  38.349  1.00  2.370          N  
ATOM  17636  CA  GLU B1092     -15.763 -22.371  38.281  1.00  2.340          C  
ATOM  17637  C   GLU B1092     -14.482 -21.637  37.872  1.00  2.090          C  
ATOM  17638  O   GLU B1092     -14.511 -20.728  37.060  1.00  2.010          O  
ATOM  17639  CB  GLU B1092     -16.268 -21.837  39.627  1.00  3.290          C  
ATOM  17640  CG  GLU B1092     -16.596 -20.326  39.643  1.00  3.290          C  
ATOM  17641  CD  GLU B1092     -17.709 -19.943  38.718  1.00  3.290          C  
ATOM  17642  OE1 GLU B1092     -18.463 -20.809  38.348  1.00  3.290          O  
ATOM  17643  OE2 GLU B1092     -17.811 -18.785  38.365  1.00  3.290          O  
ATOM  17644  H   GLU B1092     -15.502 -24.270  39.259  1.00  2.840          H  
ATOM  17645  HA  GLU B1092     -16.521 -22.178  37.526  1.00  2.810          H  
ATOM  17646 1HB  GLU B1092     -17.158 -22.395  39.926  1.00  3.950          H  
ATOM  17647 2HB  GLU B1092     -15.506 -22.021  40.391  1.00  3.950          H  
ATOM  17648 1HG  GLU B1092     -16.887 -20.055  40.660  1.00  3.950          H  
ATOM  17649 2HG  GLU B1092     -15.714 -19.757  39.384  1.00  3.950          H  
ATOM  17650  N   LEU B1093     -13.348 -22.054  38.427  1.00  2.000          N  
ATOM  17651  CA  LEU B1093     -12.035 -21.491  38.156  1.00  1.800          C  
ATOM  17652  C   LEU B1093     -11.177 -22.591  37.544  1.00  1.580          C  
ATOM  17653  O   LEU B1093     -11.075 -23.678  38.103  1.00  1.480          O  
ATOM  17654  CB  LEU B1093     -11.455 -20.998  39.499  1.00  2.600          C  
ATOM  17655  CG  LEU B1093     -10.073 -20.333  39.565  1.00  2.600          C  
ATOM  17656  CD1 LEU B1093     -10.082 -19.353  40.734  1.00  2.600          C  
ATOM  17657  CD2 LEU B1093      -9.016 -21.390  39.821  1.00  2.600          C  
ATOM  17658  H   LEU B1093     -13.379 -22.800  39.121  1.00  2.400          H  
ATOM  17659  HA  LEU B1093     -12.129 -20.655  37.460  1.00  2.160          H  
ATOM  17660 1HB  LEU B1093     -12.145 -20.277  39.883  1.00  3.120          H  
ATOM  17661 2HB  LEU B1093     -11.445 -21.840  40.183  1.00  3.120          H  
ATOM  17662  HG  LEU B1093      -9.850 -19.800  38.639  1.00  3.120          H  
ATOM  17663 1HD1 LEU B1093      -9.122 -18.892  40.831  1.00  3.120          H  
ATOM  17664 2HD1 LEU B1093     -10.828 -18.594  40.569  1.00  3.120          H  
ATOM  17665 3HD1 LEU B1093     -10.313 -19.896  41.647  1.00  3.120          H  
ATOM  17666 1HD2 LEU B1093      -8.043 -20.942  39.913  1.00  3.120          H  
ATOM  17667 2HD2 LEU B1093      -9.266 -21.882  40.734  1.00  3.120          H  
ATOM  17668 3HD2 LEU B1093      -8.980 -22.118  39.024  1.00  3.120          H  
ATOM  17669  N   LYS B1094     -10.494 -22.332  36.441  1.00  1.540          N  
ATOM  17670  CA  LYS B1094      -9.958 -21.605  35.313  1.00  1.350          C  
ATOM  17671  C   LYS B1094     -10.965 -21.068  34.311  1.00  1.330          C  
ATOM  17672  O   LYS B1094     -10.632 -20.169  33.559  1.00  1.210          O  
ATOM  17673  CB  LYS B1094      -8.908 -22.484  34.652  1.00  1.970          C  
ATOM  17674  CG  LYS B1094      -9.403 -23.791  34.047  1.00  1.970          C  
ATOM  17675  CD  LYS B1094      -8.204 -24.591  33.528  1.00  1.970          C  
ATOM  17676  CE  LYS B1094      -8.609 -25.941  32.956  1.00  1.970          C  
ATOM  17677  NZ  LYS B1094      -7.414 -26.716  32.499  1.00  1.970          N  
ATOM  17678  H   LYS B1094     -10.975 -21.445  36.557  1.00  1.850          H  
ATOM  17679  HA  LYS B1094      -9.439 -20.733  35.717  1.00  1.620          H  
ATOM  17680 1HB  LYS B1094      -8.464 -21.942  33.845  1.00  2.360          H  
ATOM  17681 2HB  LYS B1094      -8.119 -22.716  35.373  1.00  2.360          H  
ATOM  17682 1HG  LYS B1094      -9.931 -24.370  34.809  1.00  2.360          H  
ATOM  17683 2HG  LYS B1094     -10.088 -23.581  33.228  1.00  2.360          H  
ATOM  17684 1HD  LYS B1094      -7.690 -24.012  32.758  1.00  2.360          H  
ATOM  17685 2HD  LYS B1094      -7.502 -24.755  34.347  1.00  2.360          H  
ATOM  17686 1HE  LYS B1094      -9.129 -26.510  33.726  1.00  2.360          H  
ATOM  17687 2HE  LYS B1094      -9.283 -25.797  32.110  1.00  2.360          H  
ATOM  17688 1HZ  LYS B1094      -7.701 -27.613  32.131  1.00  2.360          H  
ATOM  17689 2HZ  LYS B1094      -6.932 -26.197  31.781  1.00  2.360          H  
ATOM  17690 3HZ  LYS B1094      -6.789 -26.853  33.280  1.00  2.360          H  
ATOM  17691  N   VAL B1095     -12.195 -21.573  34.283  1.00  1.510          N  
ATOM  17692  CA  VAL B1095     -13.137 -20.996  33.320  1.00  1.550          C  
ATOM  17693  C   VAL B1095     -13.314 -19.500  33.650  1.00  1.560          C  
ATOM  17694  O   VAL B1095     -13.081 -18.625  32.799  1.00  1.520          O  
ATOM  17695  CB  VAL B1095     -14.499 -21.709  33.398  1.00  2.150          C  
ATOM  17696  CG1 VAL B1095     -15.537 -20.985  32.516  1.00  2.150          C  
ATOM  17697  CG2 VAL B1095     -14.330 -23.165  32.985  1.00  2.150          C  
ATOM  17698  H   VAL B1095     -12.451 -22.355  34.872  1.00  1.810          H  
ATOM  17699  HA  VAL B1095     -12.727 -21.097  32.314  1.00  1.860          H  
ATOM  17700  HB  VAL B1095     -14.861 -21.669  34.431  1.00  2.580          H  
ATOM  17701 1HG1 VAL B1095     -16.494 -21.498  32.607  1.00  2.580          H  
ATOM  17702 2HG1 VAL B1095     -15.663 -19.950  32.837  1.00  2.580          H  
ATOM  17703 3HG1 VAL B1095     -15.212 -21.005  31.481  1.00  2.580          H  
ATOM  17704 1HG2 VAL B1095     -15.291 -23.673  33.072  1.00  2.580          H  
ATOM  17705 2HG2 VAL B1095     -13.977 -23.220  31.958  1.00  2.580          H  
ATOM  17706 3HG2 VAL B1095     -13.612 -23.648  33.645  1.00  2.580          H  
ATOM  17707  N   SER B1096     -13.720 -19.194  34.886  1.00  1.640          N  
ATOM  17708  CA  SER B1096     -13.753 -17.818  35.320  1.00  1.710          C  
ATOM  17709  C   SER B1096     -12.274 -17.540  35.460  1.00  1.560          C  
ATOM  17710  O   SER B1096     -11.516 -18.484  35.672  1.00  1.670          O  
ATOM  17711  CB  SER B1096     -14.555 -17.638  36.609  1.00  2.370          C  
ATOM  17712  OG  SER B1096     -15.962 -17.942  36.409  1.00  2.370          O  
ATOM  17713  H   SER B1096     -13.966 -19.911  35.563  1.00  1.970          H  
ATOM  17714  HA  SER B1096     -14.166 -17.183  34.537  1.00  2.050          H  
ATOM  17715 1HB  SER B1096     -14.134 -18.281  37.375  1.00  2.840          H  
ATOM  17716 2HB  SER B1096     -14.434 -16.610  36.956  1.00  2.840          H  
ATOM  17717  HG  SER B1096     -16.380 -18.099  37.293  1.00  2.840          H  
ATOM  17718  N   ILE B1097     -11.856 -16.282  35.354  1.00  1.370          N  
ATOM  17719  CA  ILE B1097     -10.436 -15.876  35.353  1.00  1.250          C  
ATOM  17720  C   ILE B1097      -9.953 -15.656  33.925  1.00  1.220          C  
ATOM  17721  O   ILE B1097      -9.082 -14.830  33.708  1.00  1.290          O  
ATOM  17722  CB  ILE B1097      -9.428 -16.804  36.103  1.00  1.800          C  
ATOM  17723  CG1 ILE B1097      -9.826 -16.962  37.648  1.00  1.800          C  
ATOM  17724  CG2 ILE B1097      -7.999 -16.226  35.941  1.00  1.800          C  
ATOM  17725  CD1 ILE B1097      -9.896 -15.707  38.437  1.00  1.800          C  
ATOM  17726  H   ILE B1097     -12.562 -15.569  35.237  1.00  1.640          H  
ATOM  17727  HA  ILE B1097     -10.361 -14.916  35.841  1.00  1.500          H  
ATOM  17728  HB  ILE B1097      -9.380 -17.795  35.666  1.00  2.160          H  
ATOM  17729 1HG1 ILE B1097     -10.791 -17.433  37.730  1.00  2.160          H  
ATOM  17730 2HG1 ILE B1097      -9.101 -17.601  38.118  1.00  2.160          H  
ATOM  17731 1HG2 ILE B1097      -7.311 -16.841  36.444  1.00  2.160          H  
ATOM  17732 2HG2 ILE B1097      -7.700 -16.199  34.906  1.00  2.160          H  
ATOM  17733 3HG2 ILE B1097      -7.956 -15.236  36.341  1.00  2.160          H  
ATOM  17734 1HD1 ILE B1097     -10.184 -15.951  39.452  1.00  2.160          H  
ATOM  17735 2HD1 ILE B1097      -8.942 -15.190  38.451  1.00  2.160          H  
ATOM  17736 3HD1 ILE B1097     -10.642 -15.075  38.006  1.00  2.160          H  
ATOM  17737  N   LYS B1098     -10.454 -16.394  32.931  1.00  1.180          N  
ATOM  17738  CA  LYS B1098      -9.983 -16.134  31.566  1.00  1.170          C  
ATOM  17739  C   LYS B1098     -10.793 -15.006  30.934  1.00  1.340          C  
ATOM  17740  O   LYS B1098     -10.553 -14.593  29.804  1.00  1.340          O  
ATOM  17741  CB  LYS B1098     -10.081 -17.379  30.697  1.00  1.640          C  
ATOM  17742  CG  LYS B1098      -9.162 -18.494  31.104  1.00  1.640          C  
ATOM  17743  CD  LYS B1098      -9.292 -19.673  30.169  1.00  1.640          C  
ATOM  17744  CE  LYS B1098      -8.360 -20.788  30.551  1.00  1.640          C  
ATOM  17745  NZ  LYS B1098      -8.486 -21.959  29.628  1.00  1.640          N  
ATOM  17746  H   LYS B1098     -11.186 -17.105  33.084  1.00  1.420          H  
ATOM  17747  HA  LYS B1098      -8.941 -15.825  31.606  1.00  1.400          H  
ATOM  17748 1HB  LYS B1098     -11.103 -17.759  30.736  1.00  1.970          H  
ATOM  17749 2HB  LYS B1098      -9.863 -17.120  29.664  1.00  1.970          H  
ATOM  17750 1HG  LYS B1098      -8.155 -18.158  31.096  1.00  1.970          H  
ATOM  17751 2HG  LYS B1098      -9.397 -18.789  32.110  1.00  1.970          H  
ATOM  17752 1HD  LYS B1098     -10.319 -20.045  30.190  1.00  1.970          H  
ATOM  17753 2HD  LYS B1098      -9.051 -19.354  29.155  1.00  1.970          H  
ATOM  17754 1HE  LYS B1098      -7.339 -20.417  30.518  1.00  1.970          H  
ATOM  17755 2HE  LYS B1098      -8.582 -21.114  31.566  1.00  1.970          H  
ATOM  17756 1HZ  LYS B1098      -7.833 -22.666  29.928  1.00  1.970          H  
ATOM  17757 2HZ  LYS B1098      -9.424 -22.321  29.669  1.00  1.970          H  
ATOM  17758 3HZ  LYS B1098      -8.277 -21.688  28.669  1.00  1.970          H  
ATOM  17759  N   ARG B1099     -11.790 -14.545  31.676  1.00  1.490          N  
ATOM  17760  CA  ARG B1099     -12.712 -13.487  31.277  1.00  1.670          C  
ATOM  17761  C   ARG B1099     -12.669 -12.343  32.295  1.00  1.710          C  
ATOM  17762  O   ARG B1099     -13.632 -11.581  32.435  1.00  1.860          O  
ATOM  17763  CB  ARG B1099     -14.117 -14.063  31.194  1.00  2.270          C  
ATOM  17764  CG  ARG B1099     -14.300 -15.119  30.109  1.00  2.270          C  
ATOM  17765  CD  ARG B1099     -15.578 -15.868  30.281  1.00  2.270          C  
ATOM  17766  NE  ARG B1099     -15.806 -16.843  29.203  1.00  2.270          N  
ATOM  17767  CZ  ARG B1099     -15.236 -18.078  29.127  1.00  2.270          C  
ATOM  17768  NH1 ARG B1099     -14.392 -18.488  30.059  1.00  2.270          N  
ATOM  17769  NH2 ARG B1099     -15.528 -18.873  28.109  1.00  2.270          N  
ATOM  17770  H   ARG B1099     -11.903 -14.970  32.582  1.00  1.790          H  
ATOM  17771  HA  ARG B1099     -12.412 -13.098  30.302  1.00  2.000          H  
ATOM  17772 1HB  ARG B1099     -14.375 -14.524  32.145  1.00  2.720          H  
ATOM  17773 2HB  ARG B1099     -14.835 -13.264  31.006  1.00  2.720          H  
ATOM  17774 1HG  ARG B1099     -14.310 -14.629  29.136  1.00  2.720          H  
ATOM  17775 2HG  ARG B1099     -13.473 -15.820  30.144  1.00  2.720          H  
ATOM  17776 1HD  ARG B1099     -15.564 -16.400  31.235  1.00  2.720          H  
ATOM  17777 2HD  ARG B1099     -16.408 -15.161  30.283  1.00  2.720          H  
ATOM  17778  HE  ARG B1099     -16.448 -16.576  28.466  1.00  2.720          H  
ATOM  17779 1HH1 ARG B1099     -14.149 -17.880  30.838  1.00  2.720          H  
ATOM  17780 2HH1 ARG B1099     -13.969 -19.405  30.008  1.00  2.720          H  
ATOM  17781 1HH2 ARG B1099     -16.172 -18.563  27.393  1.00  2.720          H  
ATOM  17782 2HH2 ARG B1099     -15.106 -19.788  28.040  1.00  2.720          H  
ATOM  17783  N   ALA B1100     -11.589 -12.322  33.078  1.00  1.610          N  
ATOM  17784  CA  ALA B1100     -11.354 -11.360  34.150  1.00  1.680          C  
ATOM  17785  C   ALA B1100     -10.524 -10.061  33.863  1.00  1.600          C  
ATOM  17786  O   ALA B1100     -10.911  -9.038  34.430  1.00  1.690          O  
ATOM  17787  CB  ALA B1100     -10.716 -12.080  35.329  1.00  2.320          C  
ATOM  17788  H   ALA B1100     -10.876 -13.004  32.861  1.00  1.930          H  
ATOM  17789  HA  ALA B1100     -12.336 -11.020  34.474  1.00  2.020          H  
ATOM  17790 1HB  ALA B1100     -10.629 -11.387  36.160  1.00  2.790          H  
ATOM  17791 2HB  ALA B1100     -11.351 -12.904  35.606  1.00  2.790          H  
ATOM  17792 3HB  ALA B1100      -9.741 -12.453  35.086  1.00  2.790          H  
ATOM  17793  N   VAL B1101      -9.445  -9.951  33.019  1.00  1.440          N  
ATOM  17794  CA  VAL B1101      -8.744 -10.802  32.030  1.00  1.350          C  
ATOM  17795  C   VAL B1101      -9.500 -10.841  30.720  1.00  1.360          C  
ATOM  17796  O   VAL B1101     -10.679 -11.131  30.653  1.00  1.400          O  
ATOM  17797  CB  VAL B1101      -8.341 -12.173  32.533  1.00  1.930          C  
ATOM  17798  CG1 VAL B1101      -7.709 -12.997  31.423  1.00  1.930          C  
ATOM  17799  CG2 VAL B1101      -7.375 -11.990  33.637  1.00  1.930          C  
ATOM  17800  H   VAL B1101      -9.059  -9.022  33.059  1.00  1.730          H  
ATOM  17801  HA  VAL B1101      -7.793 -10.317  31.818  1.00  1.620          H  
ATOM  17802  HB  VAL B1101      -9.153 -12.679  32.856  1.00  2.310          H  
ATOM  17803 1HG1 VAL B1101      -7.431 -13.965  31.824  1.00  2.310          H  
ATOM  17804 2HG1 VAL B1101      -8.415 -13.149  30.602  1.00  2.310          H  
ATOM  17805 3HG1 VAL B1101      -6.822 -12.492  31.048  1.00  2.310          H  
ATOM  17806 1HG2 VAL B1101      -7.108 -12.959  34.004  1.00  2.310          H  
ATOM  17807 2HG2 VAL B1101      -6.491 -11.472  33.277  1.00  2.310          H  
ATOM  17808 3HG2 VAL B1101      -7.822 -11.411  34.434  1.00  2.310          H  
ATOM  17809  N   MET B1102      -8.813 -10.306  29.717  1.00  1.350          N  
ATOM  17810  CA  MET B1102      -9.286  -9.918  28.383  1.00  1.380          C  
ATOM  17811  C   MET B1102     -10.193  -8.671  28.425  1.00  1.490          C  
ATOM  17812  O   MET B1102     -10.479  -8.063  27.391  1.00  1.500          O  
ATOM  17813  CB  MET B1102      -9.982 -11.093  27.684  1.00  1.920          C  
ATOM  17814  CG  MET B1102     -10.489 -10.777  26.261  1.00  1.920          C  
ATOM  17815  SD  MET B1102     -11.075 -12.237  25.386  1.00  1.920          S  
ATOM  17816  CE  MET B1102     -11.955 -11.481  24.023  1.00  1.920          C  
ATOM  17817  H   MET B1102      -7.834 -10.154  29.906  1.00  1.620          H  
ATOM  17818  HA  MET B1102      -8.424  -9.682  27.777  1.00  1.660          H  
ATOM  17819 1HB  MET B1102      -9.304 -11.946  27.627  1.00  2.300          H  
ATOM  17820 2HB  MET B1102     -10.853 -11.414  28.259  1.00  2.300          H  
ATOM  17821 1HG  MET B1102     -11.325 -10.083  26.322  1.00  2.300          H  
ATOM  17822 2HG  MET B1102      -9.703 -10.301  25.679  1.00  2.300          H  
ATOM  17823 1HE  MET B1102     -12.365 -12.259  23.378  1.00  2.300          H  
ATOM  17824 2HE  MET B1102     -12.767 -10.865  24.412  1.00  2.300          H  
ATOM  17825 3HE  MET B1102     -11.282 -10.853  23.455  1.00  2.300          H  
ATOM  17826  N   ASN B1103     -10.466  -8.176  29.627  1.00  1.590          N  
ATOM  17827  CA  ASN B1103     -11.289  -6.999  29.834  1.00  1.730          C  
ATOM  17828  C   ASN B1103     -10.417  -5.765  29.763  1.00  1.750          C  
ATOM  17829  O   ASN B1103     -10.677  -4.844  28.983  1.00  1.810          O  
ATOM  17830  CB  ASN B1103     -11.942  -7.107  31.193  1.00  2.370          C  
ATOM  17831  CG  ASN B1103     -12.929  -8.223  31.250  1.00  2.370          C  
ATOM  17832  OD1 ASN B1103     -13.565  -8.590  30.250  1.00  2.370          O  
ATOM  17833  ND2 ASN B1103     -13.030  -8.813  32.406  1.00  2.370          N  
ATOM  17834  H   ASN B1103     -10.182  -8.723  30.422  1.00  1.910          H  
ATOM  17835  HA  ASN B1103     -12.042  -6.938  29.046  1.00  2.080          H  
ATOM  17836 1HB  ASN B1103     -11.186  -7.279  31.959  1.00  2.840          H  
ATOM  17837 2HB  ASN B1103     -12.449  -6.173  31.432  1.00  2.840          H  
ATOM  17838 1HD2 ASN B1103     -13.611  -9.639  32.513  1.00  2.840          H  
ATOM  17839 2HD2 ASN B1103     -12.454  -8.523  33.194  1.00  2.840          H  
ATOM  17840  N   LEU B1104      -9.339  -5.781  30.553  1.00  1.740          N  
ATOM  17841  CA  LEU B1104      -8.384  -4.692  30.591  1.00  1.820          C  
ATOM  17842  C   LEU B1104      -7.649  -4.685  29.262  1.00  1.750          C  
ATOM  17843  O   LEU B1104      -7.345  -3.635  28.705  1.00  1.880          O  
ATOM  17844  CB  LEU B1104      -7.435  -4.853  31.788  1.00  2.520          C  
ATOM  17845  CG  LEU B1104      -6.377  -3.733  32.037  1.00  2.520          C  
ATOM  17846  CD1 LEU B1104      -7.056  -2.379  32.263  1.00  2.520          C  
ATOM  17847  CD2 LEU B1104      -5.558  -4.093  33.261  1.00  2.520          C  
ATOM  17848  H   LEU B1104      -9.199  -6.562  31.171  1.00  2.090          H  
ATOM  17849  HA  LEU B1104      -8.935  -3.761  30.690  1.00  2.180          H  
ATOM  17850 1HB  LEU B1104      -8.041  -4.922  32.686  1.00  3.020          H  
ATOM  17851 2HB  LEU B1104      -6.911  -5.781  31.682  1.00  3.020          H  
ATOM  17852  HG  LEU B1104      -5.724  -3.650  31.164  1.00  3.020          H  
ATOM  17853 1HD1 LEU B1104      -6.293  -1.618  32.437  1.00  3.020          H  
ATOM  17854 2HD1 LEU B1104      -7.641  -2.097  31.398  1.00  3.020          H  
ATOM  17855 3HD1 LEU B1104      -7.710  -2.439  33.133  1.00  3.020          H  
ATOM  17856 1HD2 LEU B1104      -4.811  -3.324  33.427  1.00  3.020          H  
ATOM  17857 2HD2 LEU B1104      -6.208  -4.167  34.131  1.00  3.020          H  
ATOM  17858 3HD2 LEU B1104      -5.064  -5.026  33.122  1.00  3.020          H  
ATOM  17859  N   PHE B1105      -7.328  -5.872  28.751  1.00  1.590          N  
ATOM  17860  CA  PHE B1105      -6.643  -5.961  27.475  1.00  1.590          C  
ATOM  17861  C   PHE B1105      -7.448  -5.326  26.359  1.00  1.650          C  
ATOM  17862  O   PHE B1105      -6.898  -4.551  25.568  1.00  1.760          O  
ATOM  17863  CB  PHE B1105      -6.380  -7.401  27.063  1.00  2.230          C  
ATOM  17864  CG  PHE B1105      -5.151  -8.041  27.591  1.00  2.230          C  
ATOM  17865  CD1 PHE B1105      -5.213  -9.172  28.390  1.00  2.230          C  
ATOM  17866  CD2 PHE B1105      -3.903  -7.514  27.271  1.00  2.230          C  
ATOM  17867  CE1 PHE B1105      -4.053  -9.746  28.857  1.00  2.230          C  
ATOM  17868  CE2 PHE B1105      -2.760  -8.094  27.736  1.00  2.230          C  
ATOM  17869  CZ  PHE B1105      -2.826  -9.188  28.523  1.00  2.230          C  
ATOM  17870  H   PHE B1105      -7.586  -6.703  29.254  1.00  1.910          H  
ATOM  17871  HA  PHE B1105      -5.695  -5.428  27.557  1.00  1.910          H  
ATOM  17872 1HB  PHE B1105      -7.204  -7.972  27.386  1.00  2.670          H  
ATOM  17873 2HB  PHE B1105      -6.384  -7.473  26.004  1.00  2.670          H  
ATOM  17874  HD1 PHE B1105      -6.167  -9.603  28.641  1.00  2.670          H  
ATOM  17875  HD2 PHE B1105      -3.840  -6.625  26.634  1.00  2.670          H  
ATOM  17876  HE1 PHE B1105      -4.102 -10.631  29.489  1.00  2.670          H  
ATOM  17877  HE2 PHE B1105      -1.790  -7.686  27.485  1.00  2.670          H  
ATOM  17878  HZ  PHE B1105      -1.903  -9.621  28.886  1.00  2.670          H  
ATOM  17879  N   THR B1106      -8.759  -5.605  26.288  1.00  1.630          N  
ATOM  17880  CA  THR B1106      -9.520  -4.982  25.230  1.00  1.750          C  
ATOM  17881  C   THR B1106      -9.538  -3.463  25.424  1.00  1.890          C  
ATOM  17882  O   THR B1106      -9.223  -2.699  24.506  1.00  2.020          O  
ATOM  17883  CB  THR B1106     -10.982  -5.488  25.177  1.00  2.400          C  
ATOM  17884  OG1 THR B1106     -11.011  -6.905  24.939  1.00  2.400          O  
ATOM  17885  CG2 THR B1106     -11.706  -4.785  24.011  1.00  2.400          C  
ATOM  17886  H   THR B1106      -9.223  -6.277  26.902  1.00  1.960          H  
ATOM  17887  HA  THR B1106      -9.045  -5.218  24.281  1.00  2.100          H  
ATOM  17888  HB  THR B1106     -11.486  -5.272  26.122  1.00  2.880          H  
ATOM  17889  HG1 THR B1106     -10.722  -7.381  25.753  1.00  2.880          H  
ATOM  17890 1HG2 THR B1106     -12.731  -5.144  23.956  1.00  2.880          H  
ATOM  17891 2HG2 THR B1106     -11.712  -3.707  24.159  1.00  2.880          H  
ATOM  17892 3HG2 THR B1106     -11.188  -5.018  23.079  1.00  2.880          H  
ATOM  17893  N   LYS B1107      -9.857  -3.017  26.642  1.00  1.920          N  
ATOM  17894  CA  LYS B1107      -9.977  -1.588  26.919  1.00  2.080          C  
ATOM  17895  C   LYS B1107      -8.704  -0.756  26.722  1.00  2.120          C  
ATOM  17896  O   LYS B1107      -8.784   0.371  26.225  1.00  2.240          O  
ATOM  17897  CB  LYS B1107     -10.492  -1.396  28.342  1.00  2.850          C  
ATOM  17898  CG  LYS B1107     -11.956  -1.789  28.528  1.00  2.850          C  
ATOM  17899  CD  LYS B1107     -12.404  -1.632  29.975  1.00  2.850          C  
ATOM  17900  CE  LYS B1107     -13.862  -2.049  30.150  1.00  2.850          C  
ATOM  17901  NZ  LYS B1107     -14.316  -1.923  31.565  1.00  2.850          N  
ATOM  17902  H   LYS B1107     -10.075  -3.689  27.387  1.00  2.300          H  
ATOM  17903  HA  LYS B1107     -10.726  -1.189  26.238  1.00  2.500          H  
ATOM  17904 1HB  LYS B1107      -9.893  -2.009  29.019  1.00  3.420          H  
ATOM  17905 2HB  LYS B1107     -10.365  -0.357  28.640  1.00  3.420          H  
ATOM  17906 1HG  LYS B1107     -12.577  -1.158  27.892  1.00  3.420          H  
ATOM  17907 2HG  LYS B1107     -12.095  -2.824  28.220  1.00  3.420          H  
ATOM  17908 1HD  LYS B1107     -11.777  -2.266  30.609  1.00  3.420          H  
ATOM  17909 2HD  LYS B1107     -12.284  -0.597  30.290  1.00  3.420          H  
ATOM  17910 1HE  LYS B1107     -14.490  -1.422  29.519  1.00  3.420          H  
ATOM  17911 2HE  LYS B1107     -13.972  -3.089  29.836  1.00  3.420          H  
ATOM  17912 1HZ  LYS B1107     -15.282  -2.210  31.637  1.00  3.420          H  
ATOM  17913 2HZ  LYS B1107     -13.745  -2.512  32.155  1.00  3.420          H  
ATOM  17914 3HZ  LYS B1107     -14.229  -0.962  31.864  1.00  3.420          H  
ATOM  17915  N   MET B1108      -7.542  -1.280  27.118  1.00  2.030          N  
ATOM  17916  CA  MET B1108      -6.296  -0.530  26.992  1.00  2.090          C  
ATOM  17917  C   MET B1108      -5.564  -0.660  25.663  1.00  2.050          C  
ATOM  17918  O   MET B1108      -5.039   0.333  25.153  1.00  2.190          O  
ATOM  17919  CB  MET B1108      -5.340  -0.973  28.088  1.00  2.900          C  
ATOM  17920  CG  MET B1108      -5.717  -0.558  29.486  1.00  2.900          C  
ATOM  17921  SD  MET B1108      -5.684   1.221  29.759  1.00  2.900          S  
ATOM  17922  CE  MET B1108      -3.906   1.564  29.749  1.00  2.900          C  
ATOM  17923  H   MET B1108      -7.527  -2.206  27.553  1.00  2.440          H  
ATOM  17924  HA  MET B1108      -6.532   0.523  27.127  1.00  2.510          H  
ATOM  17925 1HB  MET B1108      -5.292  -2.064  28.086  1.00  3.480          H  
ATOM  17926 2HB  MET B1108      -4.352  -0.612  27.856  1.00  3.480          H  
ATOM  17927 1HG  MET B1108      -6.725  -0.905  29.666  1.00  3.480          H  
ATOM  17928 2HG  MET B1108      -5.062  -1.029  30.203  1.00  3.480          H  
ATOM  17929 1HE  MET B1108      -3.744   2.629  29.912  1.00  3.480          H  
ATOM  17930 2HE  MET B1108      -3.418   0.998  30.548  1.00  3.480          H  
ATOM  17931 3HE  MET B1108      -3.476   1.284  28.791  1.00  3.480          H  
ATOM  17932  N   THR B1109      -5.465  -1.878  25.121  1.00  1.900          N  
ATOM  17933  CA  THR B1109      -4.687  -2.103  23.913  1.00  1.900          C  
ATOM  17934  C   THR B1109      -5.381  -2.933  22.823  1.00  1.820          C  
ATOM  17935  O   THR B1109      -4.712  -3.447  21.915  1.00  1.840          O  
ATOM  17936  CB  THR B1109      -3.332  -2.726  24.279  1.00  2.660          C  
ATOM  17937  OG1 THR B1109      -3.538  -3.959  24.994  1.00  2.660          O  
ATOM  17938  CG2 THR B1109      -2.536  -1.759  25.153  1.00  2.660          C  
ATOM  17939  H   THR B1109      -5.908  -2.700  25.533  1.00  2.280          H  
ATOM  17940  HA  THR B1109      -4.476  -1.129  23.481  1.00  2.280          H  
ATOM  17941  HB  THR B1109      -2.773  -2.926  23.366  1.00  3.190          H  
ATOM  17942  HG1 THR B1109      -2.694  -4.409  25.097  1.00  3.190          H  
ATOM  17943 1HG2 THR B1109      -1.592  -2.192  25.374  1.00  3.190          H  
ATOM  17944 2HG2 THR B1109      -2.378  -0.824  24.609  1.00  3.190          H  
ATOM  17945 3HG2 THR B1109      -3.049  -1.558  26.069  1.00  3.190          H  
ATOM  17946  N   SER B1110      -6.712  -3.121  22.915  1.00  1.780          N  
ATOM  17947  CA  SER B1110      -7.490  -3.919  21.963  1.00  1.740          C  
ATOM  17948  C   SER B1110      -6.943  -5.335  21.780  1.00  1.630          C  
ATOM  17949  O   SER B1110      -6.947  -5.879  20.671  1.00  1.820          O  
ATOM  17950  CB  SER B1110      -7.549  -3.225  20.614  1.00  2.450          C  
ATOM  17951  OG  SER B1110      -8.165  -1.961  20.699  1.00  2.450          O  
ATOM  17952  H   SER B1110      -7.270  -2.704  23.660  1.00  2.140          H  
ATOM  17953  HA  SER B1110      -8.507  -3.991  22.346  1.00  2.090          H  
ATOM  17954 1HB  SER B1110      -6.543  -3.114  20.204  1.00  2.940          H  
ATOM  17955 2HB  SER B1110      -8.107  -3.847  19.921  1.00  2.940          H  
ATOM  17956  HG  SER B1110      -8.033  -1.552  19.832  1.00  2.940          H  
ATOM  17957  N   LYS B1111      -6.506  -5.956  22.871  1.00  1.590          N  
ATOM  17958  CA  LYS B1111      -5.969  -7.306  22.779  1.00  1.500          C  
ATOM  17959  C   LYS B1111      -6.958  -8.347  23.247  1.00  1.310          C  
ATOM  17960  O   LYS B1111      -7.872  -8.063  24.012  1.00  1.440          O  
ATOM  17961  CB  LYS B1111      -4.660  -7.422  23.560  1.00  2.140          C  
ATOM  17962  CG  LYS B1111      -3.583  -6.500  23.120  1.00  2.140          C  
ATOM  17963  CD  LYS B1111      -2.956  -6.910  21.795  1.00  2.140          C  
ATOM  17964  CE  LYS B1111      -1.885  -5.942  21.401  1.00  2.140          C  
ATOM  17965  NZ  LYS B1111      -2.460  -4.785  20.714  1.00  2.140          N  
ATOM  17966  H   LYS B1111      -6.549  -5.460  23.767  1.00  1.910          H  
ATOM  17967  HA  LYS B1111      -5.764  -7.524  21.732  1.00  1.800          H  
ATOM  17968 1HB  LYS B1111      -4.828  -7.215  24.576  1.00  2.560          H  
ATOM  17969 2HB  LYS B1111      -4.271  -8.432  23.480  1.00  2.560          H  
ATOM  17970 1HG  LYS B1111      -3.997  -5.516  23.022  1.00  2.560          H  
ATOM  17971 2HG  LYS B1111      -2.826  -6.469  23.889  1.00  2.560          H  
ATOM  17972 1HD  LYS B1111      -2.533  -7.910  21.873  1.00  2.560          H  
ATOM  17973 2HD  LYS B1111      -3.702  -6.900  21.006  1.00  2.560          H  
ATOM  17974 1HE  LYS B1111      -1.394  -5.590  22.286  1.00  2.560          H  
ATOM  17975 2HE  LYS B1111      -1.152  -6.419  20.752  1.00  2.560          H  
ATOM  17976 1HZ  LYS B1111      -1.733  -4.134  20.487  1.00  2.560          H  
ATOM  17977 2HZ  LYS B1111      -2.920  -5.094  19.839  1.00  2.560          H  
ATOM  17978 3HZ  LYS B1111      -3.173  -4.283  21.281  1.00  2.560          H  
ATOM  17979  N   ALA B1112      -6.744  -9.567  22.785  1.00  1.270          N  
ATOM  17980  CA  ALA B1112      -7.547 -10.722  23.150  1.00  1.350          C  
ATOM  17981  C   ALA B1112      -6.702 -11.995  23.138  1.00  1.080          C  
ATOM  17982  O   ALA B1112      -6.989 -12.894  22.347  1.00  1.050          O  
ATOM  17983  CB  ALA B1112      -8.704 -10.864  22.188  1.00  1.860          C  
ATOM  17984  H   ALA B1112      -5.971  -9.686  22.145  1.00  1.520          H  
ATOM  17985  HA  ALA B1112      -7.945 -10.569  24.149  1.00  1.620          H  
ATOM  17986 1HB  ALA B1112      -9.307 -11.721  22.478  1.00  2.230          H  
ATOM  17987 2HB  ALA B1112      -9.310  -9.955  22.220  1.00  2.230          H  
ATOM  17988 3HB  ALA B1112      -8.327 -11.013  21.178  1.00  2.230          H  
ATOM  17989  N   PRO B1113      -5.651 -12.093  23.971  1.00  0.990          N  
ATOM  17990  CA  PRO B1113      -4.679 -13.169  23.982  1.00  0.790          C  
ATOM  17991  C   PRO B1113      -5.329 -14.440  24.448  1.00  0.750          C  
ATOM  17992  O   PRO B1113      -6.330 -14.390  25.162  1.00  0.870          O  
ATOM  17993  CB  PRO B1113      -3.643 -12.693  24.994  1.00  1.190          C  
ATOM  17994  CG  PRO B1113      -4.411 -11.794  25.931  1.00  1.190          C  
ATOM  17995  CD  PRO B1113      -5.469 -11.120  25.079  1.00  1.190          C  
ATOM  17996  HA  PRO B1113      -4.239 -13.296  22.983  1.00  0.950          H  
ATOM  17997 1HB  PRO B1113      -3.208 -13.573  25.495  1.00  1.420          H  
ATOM  17998 2HB  PRO B1113      -2.818 -12.183  24.470  1.00  1.420          H  
ATOM  17999 1HG  PRO B1113      -4.841 -12.384  26.757  1.00  1.420          H  
ATOM  18000 2HG  PRO B1113      -3.714 -11.079  26.378  1.00  1.420          H  
ATOM  18001 1HD  PRO B1113      -6.387 -11.011  25.673  1.00  1.420          H  
ATOM  18002 2HD  PRO B1113      -5.084 -10.171  24.735  1.00  1.420          H  
ATOM  18003  N   LEU B1114      -4.766 -15.571  24.069  1.00  0.630          N  
ATOM  18004  CA  LEU B1114      -5.274 -16.818  24.585  1.00  0.640          C  
ATOM  18005  C   LEU B1114      -4.815 -16.906  26.015  1.00  0.600          C  
ATOM  18006  O   LEU B1114      -3.701 -16.484  26.336  1.00  0.510          O  
ATOM  18007  CB  LEU B1114      -4.753 -17.997  23.761  1.00  0.890          C  
ATOM  18008  CG  LEU B1114      -5.214 -18.055  22.268  1.00  0.890          C  
ATOM  18009  CD1 LEU B1114      -4.491 -19.179  21.590  1.00  0.890          C  
ATOM  18010  CD2 LEU B1114      -6.722 -18.278  22.178  1.00  0.890          C  
ATOM  18011  H   LEU B1114      -3.948 -15.543  23.456  1.00  0.760          H  
ATOM  18012  HA  LEU B1114      -6.361 -16.800  24.580  1.00  0.770          H  
ATOM  18013 1HB  LEU B1114      -3.663 -17.946  23.760  1.00  1.070          H  
ATOM  18014 2HB  LEU B1114      -5.049 -18.926  24.250  1.00  1.070          H  
ATOM  18015  HG  LEU B1114      -4.957 -17.121  21.762  1.00  1.070          H  
ATOM  18016 1HD1 LEU B1114      -4.774 -19.249  20.583  1.00  1.070          H  
ATOM  18017 2HD1 LEU B1114      -3.444 -18.989  21.640  1.00  1.070          H  
ATOM  18018 3HD1 LEU B1114      -4.731 -20.110  22.083  1.00  1.070          H  
ATOM  18019 1HD2 LEU B1114      -7.014 -18.325  21.136  1.00  1.070          H  
ATOM  18020 2HD2 LEU B1114      -6.987 -19.214  22.666  1.00  1.070          H  
ATOM  18021 3HD2 LEU B1114      -7.256 -17.459  22.649  1.00  1.070          H  
ATOM  18022  N   ILE B1115      -5.642 -17.470  26.876  1.00  0.710          N  
ATOM  18023  CA  ILE B1115      -5.259 -17.563  28.269  1.00  0.700          C  
ATOM  18024  C   ILE B1115      -5.089 -18.989  28.722  1.00  0.680          C  
ATOM  18025  O   ILE B1115      -5.933 -19.854  28.469  1.00  0.750          O  
ATOM  18026  CB  ILE B1115      -6.269 -16.845  29.192  1.00  0.980          C  
ATOM  18027  CG1 ILE B1115      -6.425 -15.376  28.781  1.00  0.980          C  
ATOM  18028  CG2 ILE B1115      -5.793 -16.906  30.660  1.00  0.980          C  
ATOM  18029  CD1 ILE B1115      -7.657 -15.065  27.979  1.00  0.980          C  
ATOM  18030  H   ILE B1115      -6.542 -17.810  26.565  1.00  0.850          H  
ATOM  18031  HA  ILE B1115      -4.297 -17.071  28.400  1.00  0.840          H  
ATOM  18032  HB  ILE B1115      -7.238 -17.316  29.095  1.00  1.180          H  
ATOM  18033 1HG1 ILE B1115      -6.413 -14.765  29.665  1.00  1.180          H  
ATOM  18034 2HG1 ILE B1115      -5.599 -15.106  28.156  1.00  1.180          H  
ATOM  18035 1HG2 ILE B1115      -6.517 -16.393  31.281  1.00  1.180          H  
ATOM  18036 2HG2 ILE B1115      -5.703 -17.934  31.001  1.00  1.180          H  
ATOM  18037 3HG2 ILE B1115      -4.826 -16.420  30.756  1.00  1.180          H  
ATOM  18038 1HD1 ILE B1115      -7.658 -14.007  27.723  1.00  1.180          H  
ATOM  18039 2HD1 ILE B1115      -7.669 -15.646  27.063  1.00  1.180          H  
ATOM  18040 3HD1 ILE B1115      -8.540 -15.295  28.560  1.00  1.180          H  
ATOM  18041  N   LEU B1116      -3.954 -19.240  29.339  1.00  0.620          N  
ATOM  18042  CA  LEU B1116      -3.664 -20.533  29.905  1.00  0.630          C  
ATOM  18043  C   LEU B1116      -3.584 -20.310  31.393  1.00  0.640          C  
ATOM  18044  O   LEU B1116      -3.015 -19.306  31.834  1.00  0.670          O  
ATOM  18045  CB  LEU B1116      -2.347 -21.062  29.363  1.00  0.880          C  
ATOM  18046  CG  LEU B1116      -2.263 -21.144  27.835  1.00  0.880          C  
ATOM  18047  CD1 LEU B1116      -0.882 -21.552  27.450  1.00  0.880          C  
ATOM  18048  CD2 LEU B1116      -3.288 -22.138  27.302  1.00  0.880          C  
ATOM  18049  H   LEU B1116      -3.283 -18.472  29.456  1.00  0.740          H  
ATOM  18050  HA  LEU B1116      -4.476 -21.226  29.707  1.00  0.760          H  
ATOM  18051 1HB  LEU B1116      -1.565 -20.426  29.717  1.00  1.050          H  
ATOM  18052 2HB  LEU B1116      -2.182 -22.062  29.764  1.00  1.050          H  
ATOM  18053  HG  LEU B1116      -2.455 -20.157  27.414  1.00  1.050          H  
ATOM  18054 1HD1 LEU B1116      -0.784 -21.574  26.404  1.00  1.050          H  
ATOM  18055 2HD1 LEU B1116      -0.187 -20.840  27.830  1.00  1.050          H  
ATOM  18056 3HD1 LEU B1116      -0.670 -22.536  27.859  1.00  1.050          H  
ATOM  18057 1HD2 LEU B1116      -3.228 -22.184  26.241  1.00  1.050          H  
ATOM  18058 2HD2 LEU B1116      -3.090 -23.129  27.715  1.00  1.050          H  
ATOM  18059 3HD2 LEU B1116      -4.290 -21.828  27.569  1.00  1.050          H  
ATOM  18060  N   SER B1117      -4.149 -21.214  32.170  1.00  0.900          N  
ATOM  18061  CA  SER B1117      -4.121 -21.024  33.604  1.00  0.920          C  
ATOM  18062  C   SER B1117      -4.276 -22.329  34.349  1.00  0.950          C  
ATOM  18063  O   SER B1117      -4.661 -23.361  33.776  1.00  1.060          O  
ATOM  18064  CB  SER B1117      -5.221 -20.062  34.018  1.00  1.280          C  
ATOM  18065  OG  SER B1117      -6.463 -20.629  33.834  1.00  1.280          O  
ATOM  18066  H   SER B1117      -4.611 -22.020  31.778  1.00  1.080          H  
ATOM  18067  HA  SER B1117      -3.156 -20.601  33.871  1.00  1.100          H  
ATOM  18068 1HB  SER B1117      -5.100 -19.780  35.060  1.00  1.540          H  
ATOM  18069 2HB  SER B1117      -5.155 -19.160  33.422  1.00  1.540          H  
ATOM  18070  HG  SER B1117      -7.097 -19.928  34.003  1.00  1.540          H  
ATOM  18071  N   THR B1118      -3.966 -22.269  35.637  1.00  0.900          N  
ATOM  18072  CA  THR B1118      -4.086 -23.441  36.498  1.00  0.970          C  
ATOM  18073  C   THR B1118      -4.259 -23.122  37.980  1.00  0.890          C  
ATOM  18074  O   THR B1118      -3.817 -22.072  38.465  1.00  0.870          O  
ATOM  18075  CB  THR B1118      -2.868 -24.362  36.305  1.00  1.330          C  
ATOM  18076  OG1 THR B1118      -3.057 -25.549  37.079  1.00  1.330          O  
ATOM  18077  CG2 THR B1118      -1.584 -23.642  36.740  1.00  1.330          C  
ATOM  18078  H   THR B1118      -3.634 -21.363  35.986  1.00  1.080          H  
ATOM  18079  HA  THR B1118      -4.970 -23.994  36.181  1.00  1.160          H  
ATOM  18080  HB  THR B1118      -2.789 -24.637  35.253  1.00  1.600          H  
ATOM  18081  HG1 THR B1118      -2.395 -26.204  36.833  1.00  1.600          H  
ATOM  18082 1HG2 THR B1118      -0.731 -24.296  36.597  1.00  1.600          H  
ATOM  18083 2HG2 THR B1118      -1.450 -22.739  36.143  1.00  1.600          H  
ATOM  18084 3HG2 THR B1118      -1.656 -23.372  37.783  1.00  1.600          H  
ATOM  18085  N   ILE B1119      -4.899 -24.055  38.698  1.00  0.950          N  
ATOM  18086  CA  ILE B1119      -5.108 -23.938  40.146  1.00  1.010          C  
ATOM  18087  C   ILE B1119      -4.124 -24.813  40.907  1.00  1.070          C  
ATOM  18088  O   ILE B1119      -4.046 -26.026  40.699  1.00  1.210          O  
ATOM  18089  CB  ILE B1119      -6.574 -24.304  40.545  1.00  1.390          C  
ATOM  18090  CG1 ILE B1119      -6.756 -24.121  42.100  1.00  1.390          C  
ATOM  18091  CG2 ILE B1119      -6.984 -25.718  40.069  1.00  1.390          C  
ATOM  18092  CD1 ILE B1119      -8.204 -24.171  42.612  1.00  1.390          C  
ATOM  18093  H   ILE B1119      -5.200 -24.887  38.208  1.00  1.140          H  
ATOM  18094  HA  ILE B1119      -4.923 -22.907  40.444  1.00  1.210          H  
ATOM  18095  HB  ILE B1119      -7.230 -23.591  40.069  1.00  1.670          H  
ATOM  18096 1HG1 ILE B1119      -6.192 -24.903  42.613  1.00  1.670          H  
ATOM  18097 2HG1 ILE B1119      -6.329 -23.154  42.375  1.00  1.670          H  
ATOM  18098 1HG2 ILE B1119      -8.020 -25.908  40.326  1.00  1.670          H  
ATOM  18099 2HG2 ILE B1119      -6.877 -25.782  38.993  1.00  1.670          H  
ATOM  18100 3HG2 ILE B1119      -6.367 -26.479  40.534  1.00  1.670          H  
ATOM  18101 1HD1 ILE B1119      -8.214 -24.033  43.692  1.00  1.670          H  
ATOM  18102 2HD1 ILE B1119      -8.796 -23.409  42.161  1.00  1.670          H  
ATOM  18103 3HD1 ILE B1119      -8.638 -25.135  42.381  1.00  1.670          H  
ATOM  18104  N   ILE B1120      -3.385 -24.171  41.801  1.00  1.030          N  
ATOM  18105  CA  ILE B1120      -2.337 -24.802  42.570  1.00  1.150          C  
ATOM  18106  C   ILE B1120      -2.544 -24.566  44.064  1.00  1.070          C  
ATOM  18107  O   ILE B1120      -2.940 -23.467  44.469  1.00  1.020          O  
ATOM  18108  CB  ILE B1120      -0.973 -24.203  42.167  1.00  1.560          C  
ATOM  18109  CG1 ILE B1120      -0.775 -24.246  40.617  1.00  1.560          C  
ATOM  18110  CG2 ILE B1120       0.184 -24.965  42.881  1.00  1.560          C  
ATOM  18111  CD1 ILE B1120      -0.662 -25.593  39.972  1.00  1.560          C  
ATOM  18112  H   ILE B1120      -3.521 -23.162  41.912  1.00  1.240          H  
ATOM  18113  HA  ILE B1120      -2.353 -25.875  42.388  1.00  1.380          H  
ATOM  18114  HB  ILE B1120      -0.958 -23.158  42.443  1.00  1.870          H  
ATOM  18115 1HG1 ILE B1120      -1.618 -23.737  40.164  1.00  1.870          H  
ATOM  18116 2HG1 ILE B1120       0.112 -23.684  40.378  1.00  1.870          H  
ATOM  18117 1HG2 ILE B1120       1.113 -24.544  42.589  1.00  1.870          H  
ATOM  18118 2HG2 ILE B1120       0.092 -24.884  43.960  1.00  1.870          H  
ATOM  18119 3HG2 ILE B1120       0.174 -26.013  42.606  1.00  1.870          H  
ATOM  18120 1HD1 ILE B1120      -0.545 -25.448  38.914  1.00  1.870          H  
ATOM  18121 2HD1 ILE B1120       0.202 -26.131  40.349  1.00  1.870          H  
ATOM  18122 3HD1 ILE B1120      -1.557 -26.177  40.151  1.00  1.870          H  
ATOM  18123  N   SER B1121      -2.280 -25.584  44.871  1.00  1.150          N  
ATOM  18124  CA  SER B1121      -2.339 -25.414  46.312  1.00  1.160          C  
ATOM  18125  C   SER B1121      -1.222 -26.255  46.931  1.00  1.310          C  
ATOM  18126  O   SER B1121      -0.884 -27.310  46.384  1.00  1.560          O  
ATOM  18127  CB  SER B1121      -3.691 -25.865  46.844  1.00  1.620          C  
ATOM  18128  OG  SER B1121      -3.886 -27.238  46.637  1.00  1.620          O  
ATOM  18129  H   SER B1121      -2.000 -26.477  44.490  1.00  1.380          H  
ATOM  18130  HA  SER B1121      -2.195 -24.360  46.529  1.00  1.390          H  
ATOM  18131 1HB  SER B1121      -3.754 -25.648  47.908  1.00  1.940          H  
ATOM  18132 2HB  SER B1121      -4.479 -25.299  46.352  1.00  1.940          H  
ATOM  18133  HG  SER B1121      -4.748 -27.436  47.005  1.00  1.940          H  
ATOM  18134  N   ILE B1122      -0.614 -25.818  48.046  1.00  1.340          N  
ATOM  18135  CA  ILE B1122      -0.889 -24.555  48.743  1.00  1.640          C  
ATOM  18136  C   ILE B1122      -0.039 -23.412  48.182  1.00  1.990          C  
ATOM  18137  O   ILE B1122      -0.248 -22.992  47.046  1.00  2.440          O  
ATOM  18138  OXT ILE B1122       0.619 -22.725  48.954  1.00  2.460          O  
ATOM  18139  CB  ILE B1122      -0.662 -24.714  50.257  1.00  2.030          C  
ATOM  18140  CG1 ILE B1122       0.811 -25.177  50.569  1.00  2.030          C  
ATOM  18141  CG2 ILE B1122      -1.704 -25.692  50.787  1.00  2.030          C  
ATOM  18142  CD1 ILE B1122       1.188 -25.115  52.041  1.00  2.030          C  
ATOM  18143  H   ILE B1122       0.116 -26.408  48.411  1.00  1.610          H  
ATOM  18144  HA  ILE B1122      -1.930 -24.293  48.630  1.00  1.970          H  
ATOM  18145  HB  ILE B1122      -0.796 -23.753  50.742  1.00  2.440          H  
ATOM  18146 1HG1 ILE B1122       0.939 -26.198  50.237  1.00  2.440          H  
ATOM  18147 2HG1 ILE B1122       1.513 -24.549  50.031  1.00  2.440          H  
ATOM  18148 1HG2 ILE B1122      -1.606 -25.804  51.860  1.00  2.440          H  
ATOM  18149 2HG2 ILE B1122      -2.695 -25.310  50.561  1.00  2.440          H  
ATOM  18150 3HG2 ILE B1122      -1.575 -26.659  50.306  1.00  2.440          H  
ATOM  18151 1HD1 ILE B1122       2.220 -25.445  52.161  1.00  2.440          H  
ATOM  18152 2HD1 ILE B1122       1.092 -24.083  52.392  1.00  2.440          H  
ATOM  18153 3HD1 ILE B1122       0.542 -25.755  52.626  1.00  2.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6749.11 793.406 4445.98 -413.132 156.481 262.161 2368.27 -2553.64 -12.2832 -80.0454 -2228.4 -278.728 -497.064 -366.432 -178.754 -121.781 0 75.289 93.2167 688.334 939.115 -237.743 227.484 -307.497 179.413 1247.6 -2547.87
MET:NtermProteinFull_1 -1.23031 0.03272 1.47341 -0.61139 0.15172 0.22027 0.88365 -0.70042 -0.00308 -0.00866 -0.6751 0.98554 0 0 -1.16849 0 0 -0.00408 0.02068 0.8923 0 0 0 0.60916 0 0.11792 0.98585
ALA_2 -3.70678 0.18364 2.35857 -0.02611 0.00122 0 1.56584 -1.60044 -0 -0 -1.91209 -0.36423 0 0 -0.67259 0 0 -0.05201 0 0 0 0.54938 0 1.8394 0.29594 0.19889 -1.34137
LYS_3 -4.03873 0.38896 2.5277 -0.45666 0.07213 0.30492 1.17919 -1.39602 -0.00308 -0.00866 -1.63611 -0.23441 0 0 0 0 0 -0.01976 0.0022 2.3386 0 -0.06049 0 -1.5107 0.39177 0.44349 -1.71566
ILE_4 -9.40125 1.46839 2.961 -0.57285 0.41759 0.16211 2.88083 -2.62536 -0.0021 -0.00585 -2.70417 0.03055 0 0 0 0 0 0.12365 0.11409 3.45621 0 -0.67847 0 0.73287 -0.07276 0.69701 -3.01851
LYS_5 -6.63228 0.52324 4.79848 -0.2949 0.02866 0.13438 2.87084 -2.36812 -0.00622 -0.0204 -3.00824 -0.09296 0 0 0 0 0 -0.04616 0.06614 2.31509 0 0.12986 0 -1.5107 -0.21827 0.49824 -2.83333
PHE_6 -8.48753 0.50809 1.46474 -0.69984 0.09505 0.17805 2.39413 -2.12309 -0.00765 -0.02203 -2.50653 -0.61576 0 0 0 0 0 -0.00542 0.01312 0 2.99751 -0.23858 0 1.0402 0.0844 0.367 -5.56413
PHE_7 -10.3594 1.20103 2.25224 -0.62612 0.05503 0.34504 2.69113 -2.45646 -0.0073 -0.02504 -2.95748 0.13745 0 0 0 0 0 -0.02908 0.09918 0 2.2555 -0.17357 0 1.0402 0.14194 0.44145 -5.97426
ALA_8 -5.30175 0.27489 2.38732 -0.02939 0.00639 0 2.04561 -2.13585 -0.0246 -0.17802 -2.28298 -0.41093 0 0 0 0 0 -0.04808 0 0 0 0.36596 0 1.8394 0.41512 0.35559 -2.72133
LEU_9 -7.52945 0.83209 1.44047 -0.49881 0.25698 0.12439 1.25281 -1.74874 -0.03616 -0.25094 -0.96237 0.1338 0 0 0 0 0 0.24955 0.04985 0.22983 0 -0.20433 0 0.18072 0.36231 0.49382 -5.62419
GLY_10 -4.9531 0.68722 4.66723 -0.0016 0 0 2.81073 -2.59396 -0.04198 -0.26738 -1.78093 -0.36456 0 0 0 0 0 -0.04589 0 0 0 -0.83291 0 0.83697 0.32014 0.43713 -1.12288
GLY_11 -5.41476 0.23809 5.70674 -5e-05 0 0 2.98002 -2.91613 -0.02561 -0.08372 -3.67388 -0.38218 0 0 -1.12253 0 0 -0.16507 0 0 0 -1.48449 0 0.83697 -0.14138 0.21431 -5.43368
GLN_12 -10.0978 1.51159 7.97927 -0.67129 0.17197 0.70107 4.216 -4.10523 -0.01533 -0.14514 -4.35744 -0.22934 0 0 -2.33309 -0.74336 0 -0.02544 0.24376 0 4.68524 0.20404 0 -0.18838 -0.21847 0.92547 -2.49192
ASP_13 -5.38127 0.84938 6.65112 -0.2403 0.04731 0.80007 2.97844 -2.81109 -0.01617 -0.09776 -3.87678 -0.55029 0 0 -0.71956 -0.54163 0 -0.02436 0.01622 0 2.18803 -0.34102 0 -2.3716 0.96238 1.22552 -1.25338
GLU_14 -7.19183 0.80221 9.9756 -0.42277 0.20378 0.68105 2.87497 -4.29433 -0.02788 -0.23266 -5.57717 -0.5145 0 0 -1.12253 -0.37837 0 0.02805 0.20589 0 2.64123 0.31939 0 -2.7348 1.59529 0.66095 -2.50841
ARG_15 -3.23819 0.34517 2.80306 -0.94873 0.30522 0.64242 1.11606 -1.47447 -0.02033 -0.16838 -1.52816 0.08912 0 0 -0.80937 0 0 -0.06248 0.25635 2.63208 0 0.18738 0 -1.2888 1.19205 0.40078 0.43077
GLY_16 -3.81596 0.1939 3.21285 -0.00084 0 0 0.94234 -1.72522 -0.02224 -0.15101 -0.36704 -0.25547 0 0 0 0 0 -0.08601 0 0 0 -1.54036 0 0.83697 0.62246 0.22382 -1.93181
LYS_17 -10.1935 2.13102 9.87324 -0.61966 0.212 0.68836 1.98784 -4.08247 -0.01084 -0.08843 -3.42252 -0.21588 0 0 0 0 0 -0.02414 0.34913 3.08984 0 -0.16316 0 -1.5107 0.18474 0.66472 -1.15045
ASN_18 -6.80762 0.40661 6.24009 -0.17645 0.00859 0.26106 2.76998 -3.27628 -0.03295 -0.27367 -3.76046 -0.33744 0 0 0 -0.72827 0 0.18511 0.02393 0 2.22114 0.06972 0 -0.93687 -0.18832 0.78736 -3.54475
CYS_19 -7.73792 0.51426 4.74834 -0.06528 0.00088 0.04325 3.04645 -2.70269 -0.00108 -0.00464 -4.05942 -0.28733 0 0 0 0 0 -0.07118 0.05198 0.05522 0 -0.53568 0 3.6196 0.4121 0.34815 -2.625
TYR_20 -9.4549 0.80219 5.08689 -0.78627 0.15207 0.49522 4.12607 -3.31914 -0.02145 -0.13306 -3.36339 -0.1306 0 0 0 -0.74336 0 0.0905 0.27236 0 1.8682 -0.24501 0.16242 1.2797 0.30167 0.82074 -2.73914
VAL_21 -7.65121 1.429 2.09336 -0.26587 0.2022 0.0518 2.58908 -2.15264 -0.01047 -0.0369 -2.35102 -0.17086 0 0 0 0 0 -0.04311 0.0537 0.33982 0 -0.80431 0 1.9342 -0.35043 1.23233 -3.91133
LEU_22 -7.51079 0.95516 1.59137 -0.62666 0.25595 0.22226 2.33251 -2.0067 -0.01426 -0.04716 -2.41752 -0.0254 0 0 0 0 0 -0.06462 0.44766 1.26529 0 -0.21863 0 0.18072 -0.1266 0.94112 -4.86629
GLU_23 -7.1782 0.92789 6.10813 -0.33872 0.0737 0.47407 3.08572 -2.98467 -0.01443 -0.04845 -3.48809 -0.42868 0 0 0 0 0 0.06725 0.14863 0 3.16372 0.31987 0 -2.7348 0.40887 0.56464 -1.87355
ILE_24 -7.68684 0.83015 3.78583 -0.66821 0.37719 0.16956 2.44189 -2.5603 -0.01544 -0.07008 -2.16256 -0.08091 0 0 0 0 0 0.02527 0.84271 2.64822 0 -0.71552 0 0.73287 0.04994 0.74291 -1.31331
ASP_25 -3.24267 0.42048 4.76558 -0.11554 0.00046 0.36395 1.57745 -2.05025 -0.00835 -0.04582 -1.96827 -1.02923 0 0 -0.35717 -0.45808 0 -0.10271 0.11642 0 3.34343 0.18081 0 -2.3716 0.42401 0.86125 0.30414
ASN_26 -4.0216 0.24776 4.85736 -0.23317 0.0584 0.35213 1.79173 -2.09284 -0.0078 -0.02476 -3.13821 -0.51096 0 0 -0.35717 -1.43257 0 -0.06394 0.00036 0 2.44524 -0.62394 0 -0.93687 0.36258 0.561 -2.76726
ASP_27 -6.7021 0.56821 8.19189 -0.10712 0.00491 0.31607 4.36637 -3.52658 -0.00725 -0.02173 -6.88322 -0.25549 0 0 -0.51611 -1.40411 0 -0.07551 0.03393 0 3.52431 -0.32772 0 -2.3716 -0.3519 0.50364 -5.04111
VAL_28 -8.03284 1.32546 3.60457 -0.28657 0.24768 0.06103 2.38723 -2.72188 -0.01227 -0.04026 -3.13366 -0.06988 0 0 0 0 0 -0.03164 0.00136 0.19762 0 -0.61574 0 1.9342 -0.23076 0.58005 -4.8363
PHE_29 -10.6329 1.50516 3.26385 -0.68804 0.14088 0.36819 3.16236 -2.91156 -0.01236 -0.0366 -3.44469 0.20202 0 0 0 0 0 0.06724 0.00218 0 1.92463 -0.2111 0 1.0402 -0.344 0.56855 -6.036
ILE_30 -8.33026 0.83116 1.12411 -0.47584 0.33139 0.10528 2.22054 -2.06066 -0.01408 -0.04842 -2.78534 0.01304 0 0 0 0 0 -0.05109 0.21863 0.40621 0 -0.75377 0 0.73287 -0.4094 0.51307 -8.43259
PHE_31 -9.61584 1.19473 1.97591 -0.61085 0.03304 0.333 2.54684 -2.34383 -0.00521 -0.01524 -2.44662 0.12543 0 0 0 0 0 -0.02566 0.00174 0 2.40257 -0.18751 0 1.0402 -0.19561 0.53104 -5.26187
ASN_32 -6.48174 0.61406 5.50101 -0.1553 0.02896 0.2272 3.23609 -2.93023 -0.02998 -0.14795 -4.57901 -0.5933 0 0 -0.73155 -0.83052 0 -0.04846 0.00134 0 2.02262 0.3846 0 -0.93687 5.53638 0.80423 0.89158
VAL_33 -8.86494 1.32082 2.98601 -0.2937 0.24547 0.07585 2.3522 -2.87082 -0.00023 -0.00499 -2.42577 -0.96684 0 0 0 0 0 0.20105 0.1507 0.2935 0 0.40669 0 1.9342 6.52184 0.98455 2.04558
GLY_34 -5.86228 0.82136 5.03739 -0.00024 0 0 1.92076 -2.88113 -0.00194 -0.02957 -2.80829 -0.18132 0 0 -0.54996 0 0 -0.11682 0 0 0 -0.66461 0 0.83697 1.18762 0.98811 -2.30396
SER_35 -6.11012 0.63415 5.58409 -0.02343 0 0.05636 2.11129 -2.85321 -0.02762 -0.14104 -2.57015 -0.74505 0 0 0 0 0 -0.01868 0.01515 0.20255 0 -0.43069 0.60188 -0.77834 0.20664 0.79403 -3.49218
LEU_36 -7.5325 1.06896 4.4013 -0.5772 0.19884 0.17871 2.08752 -2.4181 -0 -0 -2.18481 -0.01709 0 0 0 0 0 0.04072 0.13402 1.21055 0 0.0079 0 0.18072 0.11634 1.01728 -2.08685
THR_37 -3.75326 0.60081 1.47993 -0.17062 0.07683 0.06505 0.65457 -1.13777 -0 -0 -0.22822 -0.12158 0 0 0 0 0 -0.05709 9e-05 0.0432 0 0.07834 2.29945 -1.0874 -0.17591 1.61424 0.18067
PRO_38 -5.17808 0.49675 2.46476 -0.11614 0.00202 0.08475 1.19003 -1.26834 -2e-05 -0.00037 -1.51483 0.28006 0 0 -0.62686 0 0 -0.09359 0.06466 0.09742 0 -1.02857 0 -2.4119 -0.5018 1.29372 -6.76634
THR_39 -3.68959 0.44917 3.30944 -0.1165 0.1094 0.06955 1.9125 -1.77981 -0.00929 -0.02849 -2.93189 -0.57439 0 0 -0.71082 0 0 0.23688 0.00616 0.24164 0 -0.61698 2.28048 -1.0874 -0.15956 0.99521 -2.09427
THR_40 -3.26778 0.35214 3.83213 -0.11392 0.02919 0.06739 2.33566 -1.84022 -0 -0 -2.89184 -0.43921 0 0 -1.84549 -0.69036 0 0.01876 0.15545 0.05791 0 -0.43994 4.09713 -1.0874 0.02215 1.10149 -0.54677
ALA_41 -2.05292 0.20565 1.92428 -0.02695 0.01517 0 1.05025 -1.06204 -0 -0 0.18562 -0.55129 0 0 0 0 0 0.11365 0 0 0 0.57976 0 1.8394 0.25115 0.78112 3.25285
VAL_42 -5.92371 0.96065 2.271 -0.32162 0.25508 0.0781 2.14771 -1.92775 -0.00929 -0.02849 -1.10981 -0.7966 0 0 0 0 0 0.01158 0.00102 0.12396 0 0.26759 0 1.9342 0.78313 0.66505 -0.61819
LEU_43 -4.32609 0.38266 2.95254 -0.45045 0.21177 0.06916 1.04194 -1.60844 -0 -0 0.13933 0.35297 0 0 0 0 0 0.01173 0.00906 0.53671 0 0.00924 0 0.18072 0.16173 0.60349 0.27805
GLY_44 -2.40848 0.08866 2.90165 -7e-05 0 0 0.72609 -1.38109 -0 -0 -0.12865 -0.39612 0 0 0 0 0 -0.16607 0 0 0 -1.51916 0 0.83697 -0.66274 0.24789 -1.86112
VAL_45 -7.05407 1.22104 1.78447 -0.28039 0.22121 0.05406 1.59403 -1.88853 -0 -0 -0.56984 0.07669 0 0 0 0 0 -0.07836 0.01188 0.17772 0 -0.50276 0 1.9342 -0.59794 0.34562 -3.55095
LYS_46 -4.4419 0.14788 5.32816 -0.53351 0.12116 0.43985 2.21938 -2.1098 -0.0996 -0.46012 -3.30599 -0.06511 0 0 0 -0.68499 0 0.03321 0.16659 3.63086 0 -0.10575 0 -1.5107 -0.18363 0.50234 -0.91169
LYS_47 -6.76935 0.55974 5.89026 -0.41582 0.05885 0.24846 2.58565 -2.69483 -0.03563 -0.12695 -4.10149 -0.20942 0 0 0 -0.27445 0 0.01974 0.17293 2.10696 0 0.19218 0 -1.5107 0.10556 0.56759 -3.63073
ILE_48 -8.20323 0.99945 2.64064 -0.61698 0.47913 0.11721 1.98559 -2.05146 -0.00194 -0.02957 -2.74361 0.41417 0 0 0 0 0 0.04276 0.27224 0.94207 0 -0.76108 0 0.73287 -0.17992 0.70644 -5.25524
ILE_49 -9.35955 1.7099 2.3357 -0.61464 0.47664 0.11659 2.25939 -2.20169 -0.01163 -0.06883 -2.54737 0.22679 0 0 0 0 0 -0.03867 0.02548 1.0993 0 -0.65311 0 0.73287 -0.16293 1.8678 -4.80797
PRO_50 -5.73554 0.76529 2.41507 -0.19549 0.0022 0.13789 1.02596 -1.05539 -0 -0 -0.86153 0.02151 0 0 0 0 0 -0.00233 0.0153 0.58657 0 -0.92143 0 -2.4119 -0.17918 1.76415 -4.62883
ASP_51 -4.82691 0.53375 7.09626 -0.20807 0.0817 0.6406 4.0175 -2.90308 -0.01824 -0.19393 -7.06103 -1.32839 0 0 -0.60719 -0.75529 0 -0.0691 0.04317 0 2.72653 -0.48975 0 -2.3716 -0.36924 0.46844 -5.5939
PHE_52 -8.76581 0.87227 2.52334 -0.62271 0.13582 0.33883 2.11944 -2.23483 -0 -0 -1.21937 0.0214 0 0 0 0 0 -0.0583 0.00046 0 2.23175 -0.23204 0 1.0402 -0.1888 0.4148 -3.62354
SER_53 -3.59624 0.22634 5.31056 -0.03237 7e-05 0.02395 2.88582 -2.29969 -0.00269 -0.04181 -3.80178 -0.02418 0 0 -0.60719 -0.75529 0 -0.04386 0.00017 0.63914 0 0.23457 1.75179 -0.77834 -0.22804 0.37296 -0.76612
TRP_54 -9.59448 1.22202 3.40578 -1.52381 0.17727 0.69351 1.94064 -2.78907 -0.01605 -0.15206 -1.56326 -0.31429 0 0 0 0 0 -0.0207 0.08819 0 1.77 -0.23064 0 1.6906 -0.15721 0.52316 -4.85038
ILE_55 -8.74441 1.17064 2.28279 -0.5074 0.53315 0.10324 1.81968 -2.47767 -0 -0 -0.01911 -0.1997 0 0 0 0 0 -0.05966 0.04572 0.64317 0 -0.36439 0 0.73287 -0.07038 0.74291 -4.36854
GLN_56 -6.84547 0.84644 5.90255 -0.3721 0.04118 0.18511 2.93611 -3.07218 -0.00269 -0.04181 -2.63381 -0.46223 0 0 -0.83565 0 0 0.01155 0.28657 0 3.6338 0.05466 0 -0.18838 -0.03635 0.61492 0.02221
GLU_57 -3.80539 0.18004 4.72513 -0.21107 0.02502 0.29511 1.67825 -2.1204 -0.01605 -0.15206 -1.13386 -0.60645 0 0 0 0 0 -0.05268 0.02107 0 3.04394 -0.32133 0 -2.7348 -0.34616 0.35173 -1.17995
ASN_58 -5.43686 0.57589 5.70917 -0.2512 0.08061 0.37208 2.9923 -2.89593 -0.00959 -0.10285 -3.04949 -0.47284 0 0 0 0 0 -0.02205 0.02629 0 2.60493 -0.62686 0 -0.93687 -0.67917 0.51061 -1.61183
GLN_59 -6.10603 0.52774 5.57956 -0.43591 0.06262 0.35078 3.27318 -2.82142 -0.01323 -0.06562 -2.16044 -0.02887 0 0 0 0 0 -0.12694 0.03547 0 3.47 -0.0847 0 -0.18838 -0.50745 0.5421 1.30246
ALA_60 -1.79031 0.34818 1.82907 -0.02481 0.00016 0 0.64034 -0.98394 -0 -0 -0.09723 -0.39575 0 0 0 0 0 -0.10459 0 0 0 -0.26756 0 1.8394 -0.51535 0.26707 0.74466
ARG_61 -5.91105 0.44812 5.40457 -0.61774 0.11955 0.40873 3.07754 -2.52761 -0.00959 -0.10285 -3.71913 -0.13749 0 0 0 -0.97449 0 -0.02063 0.18141 1.75882 0 -0.14994 0 -1.2888 -0.50892 0.35597 -4.21352
VAL_62 -7.53836 1.07109 1.82361 -0.26234 0.14837 0.04917 1.5327 -2.18849 -0.01323 -0.06562 -0.8801 0.14679 0 0 0 0 0 -0.05193 0.00132 0.10097 0 -0.42138 0 1.9342 -0.43225 0.60559 -4.4399
LYS_63 -5.88777 0.53293 4.12213 -0.53817 0.19315 0.37844 1.47883 -1.81785 -0.01634 -0.11376 -1.93916 -0.04174 0 0 0 0 0 0.00408 0.05895 1.71178 0 -0.23739 0 -1.5107 -0.23868 0.61115 -3.25011
GLY_64 -3.79944 0.14035 2.45154 -0.00147 0 0 1.48377 -1.49725 -0.0209 -0.12963 -1.47181 -0.3481 0 0 0 0 0 -0.06092 0 0 0 -1.1286 0 0.83697 0.29627 0.4338 -2.81543
ILE_65 -8.20015 0.64674 2.22689 -0.45992 0.32724 0.10119 2.34714 -2.14695 -0.00599 -0.02335 -2.93866 0.00423 0 0 0 0 0 -0.05231 0.09359 0.34717 0 -0.74706 0 0.73287 0.07341 0.37945 -7.29448
PHE_66 -9.41877 1.21664 1.32659 -0.55859 0.06034 0.26312 2.42207 -2.1107 -0.00633 -0.02277 -3.36292 -0.02622 0 0 0 0 0 -0.06163 0.12818 0 2.22824 -0.04798 0 1.0402 -0.23477 0.33616 -6.82913
ILE_67 -7.178 0.56044 2.10595 -0.59915 0.3355 0.1157 2.08395 -2.09259 -0.00599 -0.02335 -1.85623 0.09427 0 0 -0.63637 0 0 -0.02454 0.00358 1.12713 0 -0.69768 0 0.73287 -0.20615 0.4828 -5.67788
GLY_68 -2.66275 0.0836 2.79753 -4e-05 0 0 1.83735 -1.46123 -0.00633 -0.02277 -2.65584 -0.3962 0 0 -0.73155 0 0 -0.04675 0 0 0 0.54607 0 0.83697 0.03735 0.45599 -1.3886
ASN_69 -6.03341 0.61872 4.93848 -0.36434 0.04942 0.6817 2.80002 -2.55617 -0.014 -0.12803 -0.73704 -0.6849 0 0 -1.03273 -0.95553 0 0.00979 0.0878 0 1.62251 -0.10863 0 -0.93687 0.26892 0.25029 -2.22401
ALA_70 -4.2547 0.98137 0.34652 -0.02997 0.02417 0 0.61122 -1.1285 -0.00173 -0.04001 -0.18267 -0.4803 0 0 0 0 0 -0.05926 0 0 0 0.4833 0 1.8394 0.22091 0.32957 -1.34069
ILE_71 -6.61421 0.4341 5.22273 -0.44506 0.24263 0.08511 3.07945 -2.72614 -0.02589 -0.1294 -2.69099 0.2853 0 0 -1.03273 0 0 0.00745 0.03427 0.49452 0 -0.38213 0 0.73287 -0.08549 0.60349 -2.91013
THR_72 -4.07794 0.30493 3.95412 -0.19755 0.12859 0.07282 2.47958 -2.1474 -0.0072 -0.15073 -2.28658 -0.6916 0 0 0 0 0 -0.07267 0.00468 0.08308 0 0.09697 2.3217 -1.0874 0.1938 0.62791 -0.45089
GLU_73 -5.16833 0.53414 5.05238 -0.22572 0.03799 0.33257 2.12115 -2.55338 -0.00613 -0.1019 -1.32056 -0.6015 0 0 0 0 0 -0.09625 0.06 0 3.3453 -0.27 0 -2.7348 0.09586 0.41117 -1.088
ASN_74 -7.59656 0.35285 7.57042 -0.18685 0.0105 0.28745 3.79034 -3.7422 -6e-05 -0.00097 -3.98213 -0.33479 0 0 0 -2.38436 0 -0.02013 0.09556 0 1.95185 -0.05657 0 -0.93687 -0.10411 0.59281 -4.6938
LEU_75 -7.85236 0.89477 3.71158 -0.75383 0.78817 0.401 2.65195 -2.72843 -0.00802 -0.07792 -1.42943 0.00748 0 0 0 0 0 0.23016 0.11979 1.12035 0 -0.03574 0 0.18072 0.39516 0.99129 -1.3933
GLY_76 -3.65855 0.37948 3.82775 -4e-05 0 0 1.74233 -2.01691 -0.07181 -0.28912 -0.62903 -0.37311 0 0 0 0 0 -0.19137 0 0 0 0.3891 0 0.83697 0.311 1.36969 1.62637
SER_77 -7.76232 1.24802 6.53217 -0.04007 0.01855 0.06548 3.82735 -3.39865 -5e-05 -0.00056 -3.81542 -0.44428 0 0 -0.54996 0 0 -0.04387 0.00693 0.4769 0 -0.0139 1.72058 -0.77834 0.08913 1.13665 -1.72564
LEU_78 -7.98492 1.06747 2.58872 -0.72791 0.26344 0.30669 2.80395 -2.37169 -0 -0 -2.19315 0.09326 0 0 0 0 0 0.02311 0.00459 0.98223 0 -0.22157 0 0.18072 -0.15893 0.65301 -4.69099
GLU_79 -6.57793 0.70551 6.47878 -0.31203 0.07646 0.43753 1.95966 -3.00911 -0.00802 -0.07792 -3.45021 -0.36337 0 0 0 -0.27445 0 -0.06761 0.2822 0 4.49971 -0.31595 0 -2.7348 -0.46533 0.49185 -2.72501
PHE_80 -10.1412 1.40603 3.94104 -0.74366 0.09745 0.39193 2.7095 -2.86101 -0 -0 -2.20367 0.19043 0 0 0 0 0 0.09262 0.03187 0 2.34043 -0.03273 0 1.0402 -0.2245 0.7709 -3.19437
LEU_81 -9.7937 1.22396 2.79544 -0.69719 0.26348 0.23016 2.7541 -2.88896 -0.00411 -0.01273 -1.94787 0.20732 0 0 0 0 0 0.02241 0.05417 0.73567 0 -0.17084 0 0.18072 0.26657 0.79346 -5.98794
PHE_82 -8.9233 0.79256 3.29499 -0.86451 0.04176 0.26066 2.22965 -2.78717 -5e-05 -0.00056 -1.99751 -0.12523 0 0 0 0 0 0.10195 0.11888 0 2.11009 -0.49238 0 1.0402 0.16758 0.54161 -4.49079
HIS_83 -4.04624 0.23937 3.86551 -0.68367 0.01173 0.71503 1.32997 -2.0345 -0 -0 -0.53584 -0.28362 0 0 0 0 0 -0.01878 0.0042 0 1.58502 -0.15113 0 -0.45461 0.10523 0.39043 0.03809
THR_84 -5.40461 0.48417 4.38884 -0.20697 0.1388 0.07615 2.26237 -2.34933 -0 -0 -3.11547 -0.0555 0 0 -0.83565 0 0 0.13948 0.02104 0.10776 0 -0.01341 2.27724 -1.0874 0.09488 0.47453 -2.60309
VAL_85 -6.78972 1.27085 1.7364 -0.3141 0.22427 0.06731 1.66759 -1.98906 -0 -0 -1.28281 -0.26681 0 0 0 0 0 0.31036 0.46834 0.1634 0 -0.16546 0 1.9342 0.1652 1.25601 -1.54404
GLY_86 -2.4814 0.25197 1.8318 -0.00023 0 0 1.00591 -1.11631 -0.00411 -0.01273 -0.36901 -0.16883 0 0 0 0 0 0.00921 0 0 0 -0.57266 0 0.83697 0.13422 1.08825 0.43305
PHE_87 -6.93352 1.20856 1.31085 -1.00753 0.12873 0.27167 1.45959 -1.58889 -0 -0 1.21981 -0.36995 0 0 0 0 0 0.59749 0.96175 0 2.58372 -0.13654 0 1.0402 -0.18474 0.93677 1.49796
PHE_88 -8.37938 1.41679 1.68555 -0.62012 0.04567 0.33476 1.10227 -2.13535 -0 -0 -0.30628 0.11167 0 0 0 0 0 -0.00549 0.00055 0 2.36632 -0.11681 0 1.0402 0.18059 1.77212 -1.50692
PRO_89 -5.27791 0.73074 2.36611 -0.12085 0.00404 0.08914 1.39958 -1.26566 -0.01012 -0.03517 -2.24776 0.24126 0 0 0 0 0 -0.03298 0.03804 0.15025 0 -1.03893 0 -2.4119 -0.03247 1.2944 -6.16018
ILE_90 -8.57684 1.27111 1.68762 -0.48135 0.49886 0.09571 2.48687 -2.16571 -0.00547 -0.01791 -2.74468 0.2048 0 0 0 0 0 -0.05279 0.00386 0.48487 0 -0.76903 0 0.73287 -0.6531 0.66199 -7.33831
TYR_91 -9.73853 1.24879 1.51721 -0.70647 0.11533 0.41598 2.10696 -2.22781 -0.0176 -0.08687 -2.93598 -0.17731 0 0 0 0 0 -0.04091 0.09471 0 2.33107 -0.10506 0.01192 1.2797 -0.04361 0.7344 -6.22407
THR_92 -6.7082 0.62842 4.5885 -0.18158 0.10487 0.06426 3.1476 -2.85135 -0.01295 -0.06961 -4.44312 -1.04224 0 0 -0.82642 0 0 -0.03166 0.0025 0.27684 0 -0.21755 2.30387 -1.0874 0.60585 0.57648 -5.17291
SER_93 -5.24401 0.52717 5.25662 -0.0247 0 0.05808 3.31217 -2.62522 -0.00899 -0.12416 -4.04668 -0.59355 0 0 -1.14156 0 0 -0.01834 0.02896 0.16725 0 -0.47936 0.60005 -0.77834 0.19323 0.48228 -4.4591
SER_94 -4.22875 0.30136 4.8883 -0.02643 0 0.03927 1.55796 -2.27076 -0 -0 -2.17919 -1.0798 0 0 0 0 0 0.01712 0.00769 0.46566 0 0.19451 0.63507 -0.77834 -0.40578 0.39187 -2.47025
ILE_95 -8.7473 1.23941 2.88781 -0.56719 0.3325 0.15759 2.39716 -2.55947 -0.00013 -0.00217 -1.11 0.2269 0 0 0 0 0 -0.02538 0.0291 1.76501 0 -0.27874 0 0.73287 -0.20961 0.55908 -3.17254
GLY_96 -4.8001 0.51853 4.32603 -5e-05 0 0 2.15981 -2.46493 -0 -0 -1.68853 -0.42381 0 0 -0.58645 0 0 -0.07343 0 0 0 0.17733 0 0.83697 0.56828 0.43805 -1.0123
ALA_97 -6.18244 0.57232 4.48782 -0.02217 0 0 2.52689 -2.91408 -0 -0 -2.53625 -0.34337 0 0 0 0 0 -0.02912 0 0 0 -0.22386 0 1.8394 0.40257 0.24616 -2.17613
SER_98 -4.80564 0.23695 5.50666 -0.02759 0 0.06475 2.28482 -2.5611 -0.02921 -0.16 -1.55075 -0.57944 0 0 0 0 0 -0.02203 0.00896 0.76957 0 0.32624 0.62776 -0.77834 -0.0892 0.26995 -0.50764
ILE_99 -7.93452 0.92672 3.87789 -0.51184 0.34598 0.1057 2.71126 -2.72425 -0 -0 -2.44888 -0.07296 0 0 0 0 0 -0.05583 0.03255 0.63448 0 -0.38489 0 0.73287 0.05162 0.33178 -4.3823
ILE_100 -9.29693 1.18542 3.41475 -0.52217 0.50054 0.10346 2.77222 -2.89052 -0.00823 -0.0509 -2.2255 0.05274 0 0 0 0 0 -0.04635 0.07639 0.50041 0 -0.41898 0 0.73287 0.01807 0.57592 -5.5268
LYS_101 -5.52113 0.40257 5.71753 -0.31106 0.03228 0.14101 2.44431 -2.64661 -0.01911 -0.11406 -3.14163 0.02469 0 0 0 0 0 0.10064 0.12168 1.70825 0 -0.01422 0 -1.5107 -0.06363 0.44152 -2.20769
SER_102 -5.00418 0.58182 6.3105 -0.02429 0 0.02283 3.17342 -2.8934 -0.015 -0.10893 -2.73308 -0.31178 0 0 0 -0.66797 0 -0.03962 0.00563 0.467 0 0.31886 0.61308 -0.77834 -0.0527 0.34301 -0.79314
LYS_103 -5.31625 0.29411 5.61523 -0.45014 0.06954 0.25022 2.81425 -2.67153 -0.00956 -0.07482 -2.39244 0.1317 0 0 0 0 0 -0.02494 0.09999 2.47383 0 -0.00359 0 -1.5107 -0.15481 0.41365 -0.44628
ILE_104 -8.27602 0.74495 4.10075 -0.64692 0.39694 0.14105 1.96889 -2.82381 -0.01453 -0.06799 -0.59568 0.25839 0 0 0 0 0 0.00836 0.02894 0.62743 0 -0.47531 0 0.73287 -0.21011 0.57175 -3.53002
ASN_105 -4.43281 0.23288 4.67156 -0.34531 0.01105 0.67685 1.70673 -2.12129 -0.01718 -0.12445 -1.38814 -0.11476 0 0 0 0 0 -0.04103 0.00422 0 2.73825 0.52286 0 -0.93687 0.12152 0.52324 1.68732
GLU_106 -2.81179 0.08741 3.65543 -0.2643 0.11607 0.46153 1.21383 -1.62617 -0.0201 -0.13909 -1.18733 -0.41899 0 0 0 0 0 3.60001 0.02859 0 2.92959 0.08575 0 -2.7348 -0.03761 15.1809 18.1189
ASN_107 -6.21767 0.83605 6.71972 -0.24558 0.08213 0.3828 3.24492 -3.27561 -0.03547 -0.23458 -0.54739 -0.46098 0 0 -0.82797 0 0 2.22727 0.00513 0 1.49736 -0.33042 0 -0.93687 -0.08416 31.4511 33.2498
LYS_108 -3.60659 0.31945 4.22049 -0.40802 0.08081 0.24958 1.53215 -1.95959 -0 -0 -1.32522 0.58678 0 0 -0.68646 0 0 -0.25566 0.27694 2.64139 0 -0.00084 0 -1.5107 0.51635 17.813 18.4838
LEU_109 -7.28358 1.15351 2.67333 -0.68698 0.2617 0.19258 2.66388 -2.21404 -0.01453 -0.06799 -2.20297 0.25489 0 0 -0.82797 0 0 0.00158 0.00661 2.89266 0 -0.27507 0 0.18072 0.24821 1.72874 -1.31472
ASN_110 -4.11687 0.47468 4.99032 -0.15423 0.01893 0.23025 2.06307 -2.40423 -0.02095 -0.15896 -1.44901 -0.65856 0 0 0 0 0 -0.13716 0.00745 0 1.49703 0.10047 0 -0.93687 0.46501 0.44371 0.25409
ILE_111 -3.18038 0.42674 3.41514 -0.50881 0.26663 0.11113 1.50383 -1.63228 -0 -0 -0.36241 0.43712 0 0 0 0 0 -0.10621 0.003 0.64719 0 0.39488 0 0.73287 0.54145 0.32732 3.0172
ALA_112 -4.86549 0.76515 3.34908 -0.02548 0.00041 0 2.32659 -2.13717 -0 -0 -1.92146 -0.4147 0 0 0 0 0 -0.06411 0 0 0 -0.1016 0 1.8394 -0.39827 0.32449 -1.32316
ARG_113 -6.99994 0.9155 7.2936 -0.74697 0.1474 0.49317 2.60968 -3.25206 -0.00625 -0.03274 -2.41036 0.43897 0 0 0 0 0 -0.07028 0.05799 1.99028 0 -0.15962 0 -1.2888 -0.53429 0.40464 -1.15008
ASP_114 -2.79061 0.38024 3.99209 -0.11936 0.02202 0.37209 1.24062 -1.68327 -0.00294 -0.01858 -1.07885 -0.28421 0 0 0 0 0 0.00109 0.01995 0 2.30525 -0.29129 0 -2.3716 -0.60943 0.36079 -0.55599
LYS_115 -3.67659 0.30218 3.21598 -0.32752 0.04392 0.18152 1.78478 -1.58417 -0 -0 -0.90738 -0.19903 0 0 0 0 0 0.08947 0.02157 1.76858 0 -0.11098 0 -1.5107 -0.56697 0.22686 -1.24848
LEU_116 -6.79593 1.00979 0.70412 -0.65028 0.22841 0.21329 1.06404 -1.50689 -0.00333 -0.01418 -0.3643 0.15954 0 0 0 0 0 0.12867 0.04352 0.71852 0 -0.26306 0 0.18072 -0.12328 0.504 -4.76661
GLU_117 -3.31061 0.33725 2.71668 -0.30512 0.06096 0.38381 1.56752 -1.38834 -0 -0 -1.63606 -0.33843 0 0 0 0 0 -0.05691 0.00182 0 2.85953 0.12823 0 -2.7348 0.08158 0.40373 -1.22916
ILE_118 -6.71413 0.86185 0.46292 -0.46677 0.35376 0.09847 0.50104 -1.28073 -0.00706 -0.02305 -0.2795 -0.06915 0 0 0 0 0 -0.08071 0.15289 0.31726 0 -0.70309 0 0.73287 -0.18553 0.24601 -6.08264
HIS_119 -5.41971 0.33724 4.7348 -0.50694 0.00525 0.36165 2.67615 -2.55382 -0 -0 -3.04137 -0.91907 0 0 0 -1.02071 0 -0.00495 0.01156 0 2.59934 0.09106 0 -0.45461 -0.10806 0.35316 -2.85904
GLU_120 -4.49193 0.31943 4.12238 -0.2222 0.03255 0.31413 0.68905 -2.03447 -0.06464 -0.3983 -1.15037 -0.52396 0 0 0 0 0 0.00154 0.12544 0 3.6003 0.08689 0 -2.7348 0.02532 0.36225 -1.94138
LEU_121 -7.5731 0.85136 2.92777 -0.52033 0.3581 0.10975 1.4528 -2.15457 -0 -0 -2.29816 0.24614 0 0 0 0 0 -0.0017 0.40291 2.07462 0 -0.37607 0 0.18072 -0.19356 0.42436 -4.08894
LYS_122 -3.73192 0.43468 4.47387 -0.50596 0.14678 0.32593 2.16493 -1.7736 -0.03202 -0.25669 -2.46567 0.06853 0 0 -0.82395 0 0 0.00033 0.08337 1.7874 0 -0.07763 0 -1.5107 -0.20987 1.05139 -0.85079
PRO_123 -4.40651 0.92954 2.05895 -0.12868 0.00791 0.09409 0.4877 -0.85425 -0 -0 -0.14364 0.19691 0 0 0 0 0 -0.11316 0.02109 0.12834 0 -0.89385 0 -2.4119 -0.39952 1.13626 -4.29074
LEU_124 -5.85849 0.58577 2.25683 -0.5313 0.25221 0.16283 1.64122 -1.70926 -0.00095 -0.00514 -1.41078 -0.03958 0 0 0 0 0 0.06151 0.18878 0.11914 0 0.54855 0 0.18072 0.1775 0.67386 -2.70656
GLU_125 -6.09321 0.68349 7.20824 -0.33152 0.07127 0.44602 3.63241 -3.01549 -0.00081 -0.00361 -4.21248 -0.38955 0 0 -0.82395 -1.02071 0 -0.05076 0.05634 0 2.85643 0.09954 0 -2.7348 0.4713 0.59767 -2.55419
THR_126 -4.32046 0.29909 2.55475 -0.1779 0.11026 0.06385 0.98549 -1.58019 -0.00348 -0.01221 -0.92352 -0.04227 0 0 0 -0.59883 0 -0.01287 0.00078 0.07758 0 0.00671 4.13851 -1.0874 -0.02158 0.32778 -0.2159
ILE_127 -7.57784 0.48164 2.93935 -0.61294 0.34306 0.11927 2.4076 -2.16125 -0.00544 -0.01593 -2.21615 0.25754 0 0 0 0 0 -0.05965 0.00866 0.95418 0 -0.67296 0 0.73287 -0.22329 0.3941 -4.90717
GLU_128 -2.72739 0.22284 1.75021 -0.21415 0.02533 0.32745 0.2043 -0.92129 -0.01585 -0.16395 -0.41335 -0.53869 0 0 0 0 0 -0.07787 0.0198 0 3.47341 0.3571 0 -2.7348 -0.01505 0.37167 -1.0703
ILE_129 -6.3248 1.13096 2.19836 -0.49084 0.41176 0.1129 1.98733 -1.86603 -0.00544 -0.01593 -1.87955 -0.17765 0 0 0 0 0 -0.05695 0.10917 0.27847 0 -0.66454 0 0.73287 0.09696 0.29123 -4.13171
SER_130 -2.9262 0.36024 3.51269 -0.01321 0 0.02916 0.99182 -1.43091 -0 -0 -1.08258 -0.82475 0 0 0 -0.52386 0 -0.18776 0.00943 0.21645 0 0.07106 0.65253 -0.77834 0.85638 0.50674 -0.56112
ASN_131 -2.21117 0.14593 3.31297 -0.24139 0.06462 0.35455 1.76853 -1.42835 -0.03271 -0.19536 -2.15532 -0.4267 0 0 -0.51611 -0.88025 0 0.10555 0.159 0 2.34918 -0.58417 0 -0.93687 0.65244 0.55781 -0.13781
HIS_D_132 -8.81152 1.27453 5.62238 -0.55765 0.0834 0.40684 3.29337 -3.35387 -0.00442 -0.0126 -2.8529 -0.47609 0 0 0 0 0 -0.06142 0.29226 0 2.70434 -0.04393 0 -0.45461 -0.19972 0.61962 -2.53198
SER_133 -4.35316 0.42207 3.93217 -0.03334 0 0.06344 2.10274 -2.05086 -0.05188 -0.43062 -2.35261 -0.82214 0 0 0 0 0 -0.05841 0.09472 0.48077 0 0.50029 0.67612 -0.77834 0.32788 0.58808 -1.74309
ILE_134 -8.89393 0.76689 2.44045 -0.53715 0.30402 0.15721 2.54667 -2.41522 -0.00442 -0.0126 -2.60893 0.01974 0 0 0 0 0 -0.04484 0.10241 3.23271 0 -0.77846 0 0.73287 -0.04656 0.56118 -4.47796
THR_135 -6.36044 0.85681 3.7316 -0.16264 0.08744 0.05657 2.91897 -2.44531 -0.02668 -0.2278 -3.31335 -0.1963 0 0 0 -0.59883 0 0.10702 0.00049 0.17388 0 -0.15596 2.27873 -1.0874 0.04235 1.35083 -2.97001
PRO_136 -7.03039 1.07716 3.02095 -0.21673 0.05567 0.15881 1.7306 -1.63566 -0.01673 -0.17744 -2.2879 -0.22026 0 0 0 0 0 0.00377 0.02199 0.20077 0 -0.0906 0 -2.4119 0.48299 1.49756 -5.83732
PHE_137 -11.4089 2.04876 3.38571 -0.75138 0.16118 0.46789 2.93506 -3.16007 -0 -0 -2.64199 0.30069 0 0 0 0 0 0.00175 0.16427 0 1.93783 -0.12821 0 1.0402 0.10921 1.08126 -4.45672
LYS_138 -7.9665 0.84802 5.18797 -0.31998 0.02595 0.15798 2.67759 -2.39368 -0 -0 -3.06754 0.10398 0 0 -1.15013 0 0 0.1641 0.0101 2.20283 0 -0.00189 0 -1.5107 -0.37672 1.00868 -4.39994
VAL_139 -7.54494 0.73283 3.04759 -0.30632 0.17367 0.06763 1.7195 -2.56582 -0.0148 -0.16447 -1.01702 -0.50211 0 0 0 0 0 -0.01775 0.01388 0.29204 0 -0.33594 0 1.9342 -0.50394 0.68094 -4.31083
SER_140 -4.82759 0.44971 4.41091 -0.02796 2e-05 0.02241 2.3705 -2.14272 -0.00108 -0.01044 -1.3981 0.01777 0 0 0 0 0 -0.022 0.00079 0.50229 0 0.44448 0.60137 -0.77834 -0.13851 0.44379 -0.0827
SER_141 -4.57289 0.54421 4.68956 -0.02178 0 0.05211 2.81872 -2.30552 -0.0148 -0.16447 -2.56611 -1.01172 0 0 -1.43065 -0.12243 0 0.00696 0.1288 0.29562 0 -0.50582 0.67397 -0.77834 0.52042 0.53187 -3.23228
SER_142 -4.53036 0.29203 3.23187 -0.03124 0.00129 0.05346 1.6894 -1.78382 -0.00375 -0.03753 -0.83979 -1.06808 0 0 0 0 0 0.0221 0.01725 0.33017 0 -0.27603 0.63852 -0.77834 0.08384 0.48848 -2.50053
LEU_143 -8.54752 1.32225 3.21863 -0.52633 0.1259 0.12344 2.70336 -2.6096 -0.00857 -0.04188 -1.16503 0.26637 0 0 -1.35161 0 0 0.2471 0.85929 1.02812 0 -0.19729 0 0.18072 -0.29987 1.17369 -3.49886
PRO_144 -6.93397 1.88501 1.95249 -0.12377 0.00134 0.09159 1.02149 -1.15775 -0.00899 -0.12416 0.08637 0.29404 0 0 0 0 0 -0.05936 0.12862 0.12325 0 -1.17136 0 -2.4119 -0.2324 1.3747 -5.26476
SER_145 -3.87085 0.32547 2.78422 -0.03015 0.01681 0.02949 1.22575 -1.49919 -0.00013 -0.00217 -1.8416 -0.09914 0 0 -0.36506 0 0 0.16054 3e-05 0.09886 0 0.07599 0.64092 -0.77834 -0.07335 0.50825 -2.69366
SER_146 -5.55422 0.38678 5.26559 -0.03251 3e-05 0.02227 2.66169 -2.62596 -0.00857 -0.04188 -3.01195 -0.16574 0 0 -0.47862 -0.12243 0 0.00107 0.00519 0.43473 0 0.17289 1.77038 -0.77834 0.22463 0.46292 -1.41204
PHE_147 -9.0345 1.22812 3.22427 -0.54352 0.1054 0.26797 1.7235 -2.54805 -0 -0 -1.4168 -0.03024 0 0 0 0 0 0.17331 0.14107 0 2.17109 -0.23382 0 1.0402 -0.14672 0.59377 -3.28497
GLY_148 -3.93298 0.33319 3.25906 -0.00067 0 0 2.21348 -1.85821 -0 -0 -3.40667 -0.16122 0 0 0 0 0 -0.11768 0 0 0 -0.72462 0 0.83697 -0.08251 0.74087 -2.90099
PHE_149 -8.79429 1.33157 1.68954 -0.88651 0.06016 0.50552 2.43786 -2.06594 -0 -0 -2.88059 -0.14618 0 0 0 0 0 0.01166 0.0226 0 1.49504 -0.43831 0 1.0402 0.01722 0.78174 -5.8187
ALA_150 -5.70468 0.54619 2.25628 -0.02329 0 0 2.82507 -2.11171 -0.01436 -0.04878 -2.28201 -0.40286 0 0 0 0 0 0.16269 0 0 0 0.0172 0 1.8394 0.13564 0.53804 -2.26719
LEU_151 -9.80342 1.90814 2.11758 -0.54855 0.36577 0.14107 2.92743 -2.44434 -0.00275 -0.04861 -2.88064 0.08896 0 0 0 0 0 -0.06893 0.21437 1.03773 0 -0.26872 0 0.18072 0.28042 0.66746 -6.1363
ASN_152 -4.69947 0.40228 3.90532 -0.2949 0.09431 0.51232 1.84681 -2.10943 -0.0352 -0.19816 -2.5504 -0.81446 0 0 0 0 0 -0.06273 0.10115 0 1.8947 -0.39968 0 -0.93687 0.02141 0.63535 -2.68765
THR_153 -5.87764 0.70133 3.8736 -0.10489 0.06131 0.07295 2.17158 -2.30659 -0.00275 -0.04861 -0.51377 -1.0751 0 0 -0.6649 0 0 -0.01985 0.11839 0.23151 0 -0.79798 2.56695 -1.0874 -0.08193 0.36512 -2.41867
ASP_154 -2.2449 0.17155 1.43658 -0.12265 0.0139 0.38104 0.57958 -0.8831 -0.0093 -0.11371 0.45729 -0.47847 0 0 0 0 0 -0.08975 0.04164 0 1.83925 -0.01968 0 -2.3716 -0.10996 0.3957 -1.12657
ASN_155 -6.9572 0.85543 5.11472 -0.36027 0.0349 0.72995 2.50656 -2.94565 -0.04927 -0.36587 -1.59357 -0.50261 0 0 -1.73133 0 0 -0.06005 0.05211 0 2.46412 -0.64099 0 -0.93687 -0.29936 0.56423 -4.12102
GLY_156 -2.78261 0.06001 3.34259 -0.00044 0 0 1.83173 -1.68429 -0.02984 -0.12853 -1.37936 -0.20055 0 0 0 0 0 -0.05614 0 0 0 -1.52631 0 0.83697 -0.12732 0.52213 -1.32197
TYR_157 -9.74455 0.85188 5.5928 -0.56229 0.02257 0.21345 3.8737 -3.66647 -0 -0 -4.09746 -0.07003 0 0 0 0 0 0.51116 0.24851 0 2.09293 -0.18806 0.00454 1.2797 -0.07483 0.75706 -2.95537
ILE_158 -8.77781 0.9538 1.70674 -0.54063 0.16447 0.16313 2.73379 -2.22055 -0.01058 -0.03587 -2.60624 -0.04649 0 0 0 0 0 0.01213 0.29048 3.13484 0 -0.75631 0 0.73287 -0.40725 1.38161 -4.12788
VAL_159 -8.31667 1.30043 1.951 -0.33108 0.3762 0.07352 2.68537 -2.4524 -0.0086 -0.02685 -2.8812 -0.67666 0 0 0 0 0 -0.06852 0.01949 1.84135 0 -0.79692 0 1.9342 -0.45577 1.01757 -4.81554
PHE_160 -9.0771 1.20263 1.48171 -0.49129 0.07643 0.21632 2.43072 -1.96815 -0.01058 -0.03587 -1.81398 -0.17533 0 0 0 0 0 -0.05159 0.24096 0 2.77952 -0.20556 0 1.0402 -0.15133 0.62721 -3.88508
ILE_161 -5.92136 0.73058 1.06507 -0.65652 0.35455 0.22466 1.60004 -1.52191 -0.0086 -0.02685 -0.72343 0.10527 0 0 0 0 0 0.00152 0.04567 1.36307 0 0.45628 0 0.73287 0.07407 1.05147 -1.05354
ASP_162 -3.98657 0.38124 5.46944 -0.10121 0.00053 0.30135 1.95941 -2.38401 -0.02295 -0.14593 -3.02775 -0.99264 0 0 -0.39923 -0.83052 0 0.24863 0.09514 0 3.36931 0.21893 0 -2.3716 0.84672 0.90639 -0.46529
ASP_163 -2.88297 0.17786 4.43486 -0.1055 0.0075 0.29933 1.62672 -1.80775 -0.04004 -0.33013 -2.78586 -0.50194 0 0 -0.39923 -1.15658 0 -0.0759 0.11583 0 3.85993 -0.52255 0 -2.3716 0.7283 0.362 -1.36772
PHE_164 -9.92797 1.61599 1.46488 -0.7207 0.11859 0.084 2.06448 -2.434 -0 -0 -1.90369 -0.23217 0 0 0 0 0 0.10986 0.33764 0 3.55252 -0.31133 0 1.0402 0.1491 0.62475 -4.36785
ILE_165 -9.82802 1.93354 3.68237 -0.58554 0.57568 0.13565 2.03618 -3.15223 -0.01816 -0.14101 -1.69658 -0.04949 0 0 0 0 0 0.1897 0.02793 1.57526 0 -0.76184 0 0.73287 0.01572 1.03139 -4.29656
VAL_166 -5.13456 0.34221 0.28043 -0.31188 0.44031 0.07895 0.33498 -1.16147 -0 -0 0.4607 -0.60343 0 0 0 0 0 0.22557 0.10534 0.10365 0 0.66714 0 1.9342 0.17639 0.74343 -1.31804
LEU_167 -7.01879 0.97914 1.80101 -0.4672 0.18465 0.09411 1.59625 -1.67508 -0.01816 -0.14101 -0.38634 0.15253 0 0 0 0 0 0.04124 0.12543 0.52915 0 -0.33481 0 0.18072 0.26929 0.52505 -3.56282
ASN_168 -1.84486 0.11902 1.67835 -0.37601 0.10081 0.74938 0.45121 -0.7208 -0 -0 0.12913 -1.73863 0 0 0 0 0 -0.04402 0.06578 0 2.28425 -0.63968 0 -0.93687 -0.23826 0.5766 -0.3846
ASP_169 -3.86302 0.26428 4.70249 -0.20942 0.03505 0.67896 1.59127 -1.89713 -0 -0 -1.39755 -1.12345 0 0 0 0 0 -0.02216 0.04215 0 1.80471 -0.8974 0 -2.3716 0.18057 0.4359 -2.04636
LYS_170 -6.54715 0.26447 7.07515 -0.54395 0.16148 0.24196 3.32862 -2.89895 -0 -0 -0.50237 0.04386 0 0 -0.55765 0 0 0.26096 0.36857 2.34359 0 -0.01323 0 -1.5107 0.21693 0.67915 2.41072
ASN_171 -5.19703 0.20349 4.36212 -0.20299 0.06389 0.31994 2.23622 -2.11387 -0.00659 -0.02702 -1.63223 -0.45733 0 0 -0.8811 -1.49623 0 0.05413 0.02616 0 2.11548 -0.45694 0 -0.93687 -0.33104 0.64446 -3.71333
ILE_172 -5.11089 1.03943 1.16043 -0.62661 0.88375 0.22206 1.01413 -1.31372 -0.02055 -0.09705 0.46601 -0.23613 0 0 0 0 0 0.02142 0.00544 2.95643 0 -0.03192 0 0.73287 -0.22584 0.44733 1.28661
ALA_173 -1.78302 0.15803 1.63449 -0.02797 0.01462 0 0.71414 -0.906 -0 -0 -0.16283 -0.58346 0 0 0 0 0 -0.08527 0 0 0 0.25797 0 1.8394 0.17723 0.43035 1.67767
PHE_174 -6.66362 0.88365 3.38221 -0.66127 0.0472 0.04501 1.05069 -2.06095 -0.02055 -0.09705 0.00908 -0.43959 0 0 0 0 0 -0.00774 0.03519 0 2.95406 -0.18181 0 1.0402 0.0111 0.44732 -0.22686
GLU_175 -2.48362 0.11291 2.4744 -0.20238 0.02823 0.30746 0.56792 -1.15024 -0 -0 -0.06137 -0.5823 0 0 0 0 0 0.09323 0.00655 0 3.11695 -0.02515 0 -2.7348 -0.11787 0.43746 -0.21262
ASN_176 -6.86056 1.35763 4.86936 -0.34405 0.03016 0.57059 2.30053 -2.70859 -0.00021 -0.00351 -1.82082 0.03132 0 0 0 0 0 -0.02497 0.65172 0 2.99364 0.16729 0 -0.93687 -0.06446 0.45009 0.65828
GLN_177 -7.7415 0.72784 6.88131 -0.27641 0.04043 0.23129 3.64893 -3.09808 -0.0033 -0.04077 -3.5395 -0.66503 0 0 -1.15013 0 0 0.02756 0.09758 0 3.40139 0.01187 0 -0.18838 0.15895 0.61622 -0.85973
LEU_178 -5.96793 0.78277 3.22618 -0.4695 0.18147 0.12092 2.38669 -2.19568 -0.00011 -0.00348 -1.43946 0.18095 0 0 0 0 0 -0.08311 0.07315 0.28288 0 -0.27846 0 0.18072 0.0372 0.59318 -2.39163
ASN_179 -3.49039 0.32363 3.04876 -0.19556 0.04181 0.31051 0.59067 -1.54984 -0.00021 -0.00351 -0.12465 -0.43168 0 0 0 0 0 0.32082 0.01778 0 1.91729 -0.3291 0 -0.93687 -0.54155 0.4327 -0.59938
GLN_180 -7.72022 0.79709 5.1573 -0.63065 0.1411 0.69388 2.51112 -2.55615 -0 -0 -0.72257 -0.94888 0 0 0 0 0 4.26588 0.10708 0 2.44575 0.12779 0 -0.18838 -0.24193 14.8822 18.1204
ILE_181 -8.69552 1.02476 3.18674 -0.51701 0.51043 0.1089 2.54029 -2.69526 -0 -0 0.42213 -0.00168 0 0 0 0 0 -0.05116 0.05236 0.83786 0 -0.37499 0 0.73287 0.17931 15.53 12.79
ILE_182 -4.37998 0.76637 3.87896 -0.49281 0.27488 0.09964 1.91981 -1.88726 -0.00836 -0.04827 -0.47302 -0.0141 0 0 0 0 0 1.83425 0.05376 0.49479 0 -0.19681 0 0.73287 5.85696 2.39197 10.8037
PRO_183 -5.86856 1.52186 3.85241 -0.22675 0.05101 0.16739 1.23239 -1.86825 -0 -0 -1.51238 -0.12292 0 0 0 0 0 0.39957 0.02481 0.10514 0 0.35599 0 -2.4119 6.33324 2.31313 4.34618
LYS_184 -6.05131 1.32583 3.81802 -0.50991 0.1447 0.32396 1.51814 -1.79644 -0 -0 -1.22884 -0.06058 0 0 0 0 0 0.03592 0.32676 1.33622 0 1.36797 0 -1.5107 4.59923 4.03153 7.67052
LEU_185 -9.35562 2.29468 2.18337 -0.5227 0.32494 0.14754 1.50064 -2.48499 -0 -0 1.03796 0.04274 0 0 0 0 0 -0.07347 0.02577 0.31608 0 0.73552 0 0.18072 4.49435 4.31232 5.15983
SER_186 -5.1675 0.68325 5.31272 -0.01509 0 0.01617 2.39955 -2.55663 -0 -0 -3.55041 0.35699 0 0 -0.75277 -0.38845 0 0.09538 0.0448 1.64518 0 0.78908 0.61496 -0.77834 2.14704 10.5533 11.4492
ASP_187 -1.67043 0.3405 2.07698 -0.1003 0.00971 0.31966 0.69891 -0.93205 -0.00172 -0.02848 -0.60907 0.33327 0 0 0 0 0 -0.03955 0.00891 0 1.73294 0.21228 0 -2.3716 1.67228 14.9204 16.5726
ASN_188 -3.31918 0.16593 2.78379 -0.4468 0.12612 0.89906 1.21723 -1.53 -0.00351 -0.01033 -2.2503 -1.84714 0 0 0 0 0 0.0611 0.06669 0 3.06702 -0.57176 0 -0.93687 0.03149 5.57428 3.07682
THR_189 -6.27647 0.64659 3.74412 -0.17446 0.13135 0.06444 1.78863 -2.31575 -0.0284 -0.2902 -1.3868 -0.00367 0 0 0 -0.38845 0 0.14507 0.08474 0.1419 0 -0.06059 2.70456 -1.0874 0.11032 0.84377 -1.60669
LEU_190 -8.51738 1.04821 3.18784 -0.70773 0.27168 0.2473 2.93504 -2.60779 -0.00351 -0.01033 -3.04601 0.22975 0 0 0 0 0 -0.00733 0.33267 0.61449 0 -0.20411 0 0.18072 0.3852 0.91536 -4.75593
LEU_191 -9.3549 1.35148 1.84471 -0.74629 0.5699 0.30197 2.44158 -2.30041 -0 -0 -1.98576 -0.01795 0 0 0 0 0 -0.00663 0.13416 2.02269 0 0.22815 0 0.18072 0.45594 0.67666 -4.20397
LEU_192 -9.6955 1.66099 2.8929 -0.5768 0.13644 0.13566 2.53049 -2.66914 -0 -0 -2.96342 0.28336 0 0 0 0 0 0.04348 0.44132 0.84305 0 -0.29285 0 0.18072 0.04074 0.84272 -6.16584
ILE_193 -8.65511 1.01588 2.20172 -0.61679 0.38059 0.12584 2.59113 -2.33173 -0 -0 -3.21466 0.26793 0 0 0 0 0 -0.01854 0.34745 0.97177 0 -0.76696 0 0.73287 -0.34947 0.87281 -6.44529
THR_194 -7.14149 1.2002 3.41685 -0.16532 0.09132 0.12974 2.89316 -2.46799 -0.01045 -0.061 -2.11139 -1.26343 0 0 0 0 0 0.09471 0.01299 0.39797 0 -0.23241 2.33575 -1.0874 -0.34043 1.3441 -2.96453
GLY_195 -3.67932 0.54081 2.58418 -0.00028 0 0 1.5318 -1.69925 -0 -0 -0.79685 -0.25841 0 0 0 0 0 -0.09612 0 0 0 0.58154 0 0.83697 0.0298 1.19671 0.77158
VAL_196 -8.85096 1.88095 2.71081 -0.33591 0.88408 0.07718 1.78141 -2.70033 -0 -0 -1.55579 -0.97027 0 0 0 0 0 0.1815 0.00542 1.22661 0 -0.1217 0 1.9342 0.12875 0.95747 -2.76656
GLY_197 -2.80744 0.72754 2.84401 -4e-05 0 0 1.49302 -1.47011 -0.01928 -0.13488 -0.60693 -0.33624 0 0 -0.80937 0 0 0.03829 0 0 0 -0.08423 0 0.83697 1.2547 3.7564 4.68241
LEU_198 -8.1387 2.16932 2.74156 -0.5842 0.35608 0.17154 1.08039 -2.39944 -0 -0 0.08897 -0.03119 0 0 0 0 0 0.02753 0.12991 2.28712 0 1.85674 0 0.18072 6.75221 4.34387 11.0324
VAL_199 -4.77566 0.73065 0.81011 -0.27679 0.17437 0.05756 0.63432 -1.23277 -0 -0 -0.6432 -0.06739 0 0 0 0 0 -0.05645 0.05581 0.14175 0 -0.52215 0 1.9342 5.29794 1.573 3.83531
GLY_200 -1.32649 0.19989 1.52073 -0.00132 0 0 0.49821 -0.7859 -0 -0 0.68366 -0.33156 0 0 0 0 0 -0.10644 0 0 0 -1.51668 0 0.83697 0.40162 0.36119 0.43389
ARG_201 -1.67939 0.14495 1.91398 -0.75305 0.13779 0.51387 0.67368 -0.86164 -0.0085 -0.0551 -0.85405 0.33858 0 0 0 0 0 -0.09738 0.0172 1.77774 0 -0.07593 0 -1.2888 0.45885 0.1962 0.49898
ASN_202 -2.84156 0.2116 3.33174 -0.19651 0.02283 0.311 1.14197 -1.51027 -0.02226 -0.19454 -1.96275 -0.55529 0 0 0 0 0 0.01786 0.02255 0 2.63041 -0.53814 0 -0.93687 -0.12823 0.35279 -0.84368
SER_203 -2.05859 0.33141 2.6209 -0.02679 0 0.06295 1.00545 -1.20223 -0.01806 -0.1282 -0.83978 -0.48299 0 0 0 0 0 0.028 0.00736 0.14533 0 -0.47501 0.60651 -0.77834 -0.22617 0.36704 -1.0612
GLY_204 -2.72204 0.21575 3.54511 -0.00032 0 0 1.72072 -1.62976 -0.06553 -0.30491 -2.14751 -0.21789 0 0 0 0 0 -0.07022 0 0 0 -1.49448 0 0.83697 -0.26153 0.24633 -2.34931
PHE_205 -3.18296 0.38843 2.4315 -1.10225 0.15241 0.68699 0.50911 -1.23055 -0.00956 -0.0731 -1.24029 -0.06401 0 0 0 0 0 -0.00345 0.00116 0 2.37775 -0.30902 0 1.0402 -0.10004 0.36332 0.63565
THR_206 -3.28263 0.52162 2.64203 -0.10255 0.03812 0.06937 1.0447 -1.35726 -0.01056 -0.07929 -1.29538 -0.61268 0 0 -0.36125 0 0 -0.0061 0.06564 0.05394 0 -0.45579 2.30545 -1.0874 -0.20471 0.79135 -1.32337
THR_207 -3.7343 0.92574 1.31444 -0.15577 0.07848 0.05563 0.52865 -1.06251 -0 -0 -0.07004 0.13729 0 0 0 0 0 0.28218 0.05536 0.10573 0 0.0123 2.28156 -1.0874 -0.14795 1.3638 0.8832
PRO_208 -6.18131 1.25869 3.03109 -0.11269 0.00154 0.08313 2.01376 -1.62176 -0 -0 -1.23299 0.27921 0 0 0 0 0 0.15388 0.01652 0.1561 0 -1.0933 0 -2.4119 -0.44326 1.18684 -4.91646
LYS_209 -7.04303 0.75453 7.54864 -0.91815 0.16002 0.63061 4.38452 -3.32593 -0.028 -0.09188 -4.4671 0.23657 0 0 -0.56722 0 0 -0.07408 1.01577 2.41347 0 -0.08888 0 -1.5107 -0.56143 1.19976 -0.33251
HIS_D_210 -6.28844 0.42379 6.72006 -0.86655 0.07876 1.0573 2.85939 -3.04453 -0.01847 -0.12931 -2.71839 -0.23387 0 0 0 -0.86562 0 -0.15727 0.00037 0 2.44382 0.1315 0 -0.45461 -0.22481 1.104 -0.1829
LYS_211 -5.40614 0.65327 5.96289 -0.67033 0.31781 0.39519 2.86522 -2.68981 -0.01613 -0.17131 -3.94375 0.11375 0 0 0 -0.77934 0 0.14697 0.07553 2.1014 0 -0.10125 0 -1.5107 -0.30263 0.49441 -2.46495
SER_212 -5.9466 0.41901 6.9498 -0.03812 0 0.0511 3.5425 -3.16179 -0.00702 -0.02369 -2.82138 -0.68803 0 0 0 0 0 0.12023 0.06679 0.47172 0 0.10511 1.77748 -0.77834 -0.33125 0.6737 0.38121
LEU_213 -9.21467 1.05597 5.05762 -0.63593 0.43117 0.26332 3.39872 -3.25685 -0 -0 -1.91213 -0.19883 0 0 0 0 0 -0.00886 0.1556 1.28212 0 -0.19811 0 0.18072 -0.05241 0.82612 -2.82642
GLU_214 -6.08502 0.28394 7.7784 -0.20501 0.02369 0.27813 3.17379 -3.40691 -0.06156 -0.48871 -3.9969 -0.5613 0 0 0 -0.77934 0 0.02698 0.00152 0 3.0145 -0.20616 0 -2.7348 -0.23568 0.60311 -3.57731
GLN_215 -7.01013 0.27556 6.92676 -0.84458 0.09234 0.88693 2.93478 -3.29987 -0.0144 -0.14012 -2.27718 -0.79872 0 0 0 -0.36176 0 -0.03366 0.01167 0 2.83131 -0.11705 0 -0.18838 -0.39192 0.36398 -1.15444
LEU_216 -9.69032 1.3738 3.29221 -0.62441 0.11711 0.20074 2.97449 -2.93525 -0 -0 -2.77968 0.08368 0 0 0 0 0 0.02957 0.01422 0.93737 0 -0.25462 0 0.18072 -0.22852 0.62579 -6.6831
ASN_217 -7.62218 0.4829 6.75048 -0.28435 0.00294 0.5436 3.4962 -3.48636 -0.01491 -0.18315 -4.42116 -0.18858 0 0 0 -0.85613 0 0.0106 0.04424 0 2.67921 0.58604 0 -0.93687 0.03925 0.62328 -2.73495
ARG_218 -6.01836 0.44675 6.96922 -0.6988 0.087 0.43967 2.285 -3.15256 -0.02853 -0.18972 -2.21614 0.34377 0 0 0 -0.36176 0 -0.02384 0.07109 1.44046 0 -0.09891 0 -1.2888 -0.06731 0.46064 -1.60114
ILE_219 -7.93915 1.21482 2.48015 -0.50651 0.37209 0.09232 1.98187 -2.18905 -0 -0 -0.92701 0.4349 0 0 0 0 0 0.15095 0.07298 0.99003 0 -0.01508 0 0.73287 -0.20837 0.80056 -2.46163
ILE_220 -9.3906 1.43122 2.19883 -0.52035 0.35859 0.10686 2.39313 -2.41407 -0.01049 -0.11157 -1.91966 0.04681 0 0 0 0 0 0.08583 0.13324 0.69012 0 -0.46704 0 0.73287 -0.00022 1.0148 -5.6417
THR_221 -4.6864 0.66734 5.19064 -0.20927 0.13613 0.07459 2.1712 -2.39429 -0.0126 -0.10325 -2.50988 0.05567 0 0 -0.38397 0 0 -0.02883 0.00715 0.06021 0 0.06401 2.31408 -1.0874 5.67582 1.82169 6.82264
PRO_222 -3.44996 0.88398 2.65595 -0.13423 0.03688 0.08331 0.64951 -1.10576 -0 -0 -0.75557 0.5448 0 0 0 0 0 -0.01637 0.00521 0.12603 0 0.10309 0 -2.4119 5.94921 1.80359 4.96777
ALA_223 -3.92159 0.24899 2.84263 -0.02444 2e-05 0 1.6734 -1.86044 -0.0105 -0.11173 -1.27605 -0.21817 0 0 -0.77577 0 0 -0.02346 0 0 0 -0.11543 0 1.8394 -0.19414 0.59584 -1.33145
LYS_224 -1.84206 0.07888 1.91493 -0.52877 0.18681 0.34947 0.63786 -0.88402 -0.026 -0.14724 0.12794 -0.02864 0 0 0 0 0 0.02102 0.00766 1.7143 0 -0.20182 0 -1.5107 -0.49928 0.14562 -0.48405
GLY_225 -3.10551 0.16874 2.33511 -0.00036 0 0 0.56558 -1.47249 -0.00604 -0.02192 -0.59414 -0.16452 0 0 0 0 0 -0.06912 0 0 0 -1.10504 0 0.83697 0.10499 0.09148 -2.43627
ARG_226 -9.03937 0.40623 9.49714 -0.74125 0.1669 0.50975 5.18151 -4.17892 -0.01136 -0.03583 -7.77029 0.79605 0 0 -1.99149 -1.4266 0 0.03676 0.1626 1.76993 0 -0.12812 0 -1.2888 0.02073 0.53335 -7.53109
ILE_227 -8.72099 1.27422 2.08961 -0.52225 0.59208 0.11909 2.65407 -2.36116 -0.00916 -0.03018 -2.62767 -0.00068 0 0 0 0 0 -0.05155 0.00398 0.37425 0 -0.76177 0 0.73287 -0.37392 0.81164 -6.8075
PHE_228 -10.8099 1.44814 2.19986 -0.64641 0.06372 0.34246 2.69025 -2.64488 -0.02111 -0.07833 -3.15627 0.12267 0 0 0 0 0 0.02417 0.00102 0 2.18741 -0.12897 0 1.0402 -0.25659 0.52273 -7.09985
VAL_229 -7.59901 0.99479 2.38025 -0.27887 0.24708 0.05852 2.70553 -2.34259 -0.00916 -0.03018 -2.70197 -0.2856 0 0 0 0 0 0.09665 0.31327 0.26433 0 -0.77715 0 1.9342 -0.21281 0.43677 -4.80594
ALA_230 -5.16907 0.64559 1.76866 -0.02701 0.0046 0 2.05161 -1.80764 -0.01336 -0.05493 -1.91049 -0.29476 0 0 0 0 0 0.08493 0 0 0 0.15375 0 1.8394 -0.40384 0.65958 -2.47298
CYS_231 -5.62626 0.39989 2.91997 -0.07919 0.00093 0.04345 1.33883 -1.57187 -0.01517 -0.19297 -1.83102 -0.06404 0 0 0 0 0 0.01066 0.00175 0.10282 0 -0.49504 0 3.6196 0.08653 0.58901 -0.76211
TYR_232 -7.16238 0.90501 4.47136 -0.51433 0.01215 0.19426 1.83275 -2.05594 -0.00311 -0.01706 -1.81183 -0.08207 0 0 0 0 0 0.02389 0.11472 0 2.36603 0.14261 0.01 1.2797 0.04036 0.44865 0.19477
ASP_233 -5.09703 0.55988 5.06935 -0.17553 0.15511 0.58796 1.20254 -2.25371 -0.02621 -0.23381 -2.17809 -2.63599 0 0 -0.29859 0 0 -0.04694 0.15634 0 4.60273 0.11238 0 -2.3716 -0.43048 0.73016 -2.57154
SER_234 -3.74937 0.49131 4.00686 -0.03158 0.00064 0.05313 1.53706 -1.93899 -0.00988 -0.15206 -2.2294 -0.98851 0 0 -0.29859 0 0 0.01539 0.00525 0.27193 0 -0.29001 0.6697 -0.77834 -0.55908 0.74988 -3.22466
ASN_235 -6.5069 0.56722 6.5371 -0.34352 0.10084 0.72156 3.58513 -3.12591 -0.02062 -0.18247 -2.48364 -0.62255 0 0 0 0 0 0.03241 0.00099 0 2.06583 -0.55817 0 -0.93687 -0.37734 0.59021 -0.95672
ALA_236 -5.1199 0.95309 3.04007 -0.02453 0 0 2.47514 -2.20404 -0 -0 -2.24267 -0.40518 0 0 0 0 0 -0.03989 0 0 0 -0.32615 0 1.8394 -0.38909 0.61405 -1.82972
TYR_237 -9.86906 1.34077 5.77914 -0.57242 0.38196 0.27303 3.14707 -3.4389 -0.0032 -0.03808 -3.15508 -0.30804 0 0 0 0 0 0.05604 0.00037 0 2.99251 0.0309 0.07144 1.2797 -0.4942 0.78921 -1.73681
SER_238 -5.71267 0.32556 6.02228 -0.0238 0 0.0222 2.87873 -2.85826 -0.00791 -0.04993 -2.70277 -0.23295 0 0 0 0 0 0.04744 0.03935 0.53125 0 0.26109 0.61931 -0.77834 -0.12532 0.63259 -1.11214
VAL_239 -7.69252 1.08457 3.1448 -0.30948 0.23113 0.06853 2.62954 -2.6566 -0 -0 -1.82302 -0.03898 0 0 0 0 0 -0.01919 0.0278 0.04905 0 -0.35029 0 1.9342 -0.01961 0.39225 -3.34783
MET_240 -9.10686 0.92562 5.45721 -0.98299 0.19087 0.32277 2.87131 -3.12783 -0 -0 -2.38065 -0.38853 0 0 0 0 0 -0.03708 0.04008 3.55543 0 0.03227 0 0.60916 -0.01328 0.44249 -1.59001
THR_241 -7.83333 0.63306 5.94914 -0.1995 0.11938 0.0683 3.46063 -3.30221 -0.0128 -0.16651 -3.19154 0.00547 0 0 0 -0.63061 0 -0.01847 0.00303 0.05649 0 -0.00476 2.28915 -1.0874 0.08279 0.39846 -3.38124
LEU_242 -8.35187 0.87197 2.94286 -0.69343 0.23526 0.2569 2.5659 -2.58167 -0 -0 -2.43224 0.11439 0 0 0 0 0 0.05449 0.01757 0.92789 0 -0.25077 0 0.18072 -0.01729 0.38846 -5.77087
ALA_243 -5.83864 0.59757 3.71347 -0.02262 0 0 3.03873 -2.75077 -0 -0 -2.05575 -0.34712 0 0 0 0 0 0.05382 0 0 0 -0.2844 0 1.8394 -0.38826 0.42757 -2.01699
GLN_244 -7.63814 0.64374 6.69017 -0.26009 0.06676 0.22741 3.58239 -3.36646 -0.0128 -0.16651 -3.47754 -0.51403 0 0 -0.8811 0 0 0.31547 0.48114 0 2.69703 -0.12022 0 -0.18838 -0.42506 0.51276 -1.83349
ILE_245 -11.0204 1.34353 4.20547 -0.53804 0.47888 0.1081 3.42698 -3.46536 -0.00744 -0.09857 -2.31348 -0.00276 0 0 0 0 0 -0.06551 0.07109 0.56994 0 -0.4455 0 0.73287 -0.14068 0.60377 -6.55707
ALA_246 -6.25871 0.51172 4.31215 -0.02102 0 0 3.11754 -3.01828 -0 -0 -2.64378 -0.37274 0 0 0 0 0 0.12121 0 0 0 -0.34853 0 1.8394 -0.18542 0.4606 -2.48586
ARG_247 -7.25403 0.36066 7.9835 -1.08922 0.29325 0.67224 2.73304 -3.59208 -0.00977 -0.04104 -2.1711 0.51391 0 0 0 0 0 -0.03073 0.13553 2.61503 0 0.00343 0 -1.2888 -0.19598 0.4038 0.04161
MET_248 -5.23201 0.48713 3.37456 -0.35648 0.09984 0.09043 1.62566 -2.00338 -0 -0 -0.63306 0.02616 0 0 0 0 0 -0.05641 0.03312 1.75914 0 -0.07525 0 0.60916 -0.11302 0.46597 0.10157
GLN_249 -6.97627 0.59831 5.94355 -0.6861 0.15742 0.75938 2.27698 -2.81975 -0.0126 -0.10325 -1.95527 -0.57636 0 0 0 -0.85613 0 -0.03317 0.01389 0 2.45197 -0.18736 0 -0.18838 -0.41585 0.44498 -2.16402
ASN_250 -2.79203 0.25693 3.35947 -0.19336 0.02979 0.32656 1.2696 -1.56642 -1e-05 -3e-05 -0.87481 -1.01727 0 0 0 0 0 -0.10552 0.01153 0 1.93456 -1.02438 0 -0.93687 -0.81932 0.29846 -1.84312
ARG_251 -10.3087 0.88259 8.2599 -0.58402 0.11605 0.38331 2.95199 -4.13295 -0.02161 -0.15329 -3.51751 -0.23391 0 0 -1.15974 0 0 0.07574 0.03325 2.52289 0 -0.18963 0 -1.2888 -0.57217 1.15543 -5.7812
PRO_252 -5.62208 0.60884 3.19047 -0.12397 0.00034 0.08892 1.51455 -1.58836 -0 -0 -2.11539 0.27158 0 0 0 0 0 0.05384 0.20788 0.09273 0 -1.1721 0 -2.4119 -0.26357 1.27657 -5.99164
PHE_253 -9.57922 1.11352 2.37449 -0.61162 0.10084 0.05908 2.74566 -2.47064 -0.00908 -0.03407 -2.97222 -0.16328 0 0 0 0 0 -0.06822 0.21116 0 2.97635 -0.09126 0 1.0402 -0.30194 0.94692 -4.73332
ILE_254 -9.54851 1.75995 3.42354 -0.56495 0.63707 0.11896 2.64327 -2.9812 -0.01764 -0.0614 -2.33803 0.00511 0 0 0 0 0 0.54922 0.06196 1.72814 0 -0.78314 0 0.73287 -0.36768 1.41702 -3.58542
ILE_255 -6.68833 1.32957 -0.48005 -0.50665 0.63435 0.11315 0.57342 -1.17164 -0.00481 -0.01574 -0.48429 0.0618 0 0 0 0 0 0.04655 0.03289 0.41709 0 -0.78669 0 0.73287 -0.50863 1.1496 -5.55556
TYR_256 -8.10665 1.15584 1.97232 -0.64603 0.11023 0.33479 2.23574 -2.02638 -0.01764 -0.0614 -0.55661 0.11228 0 0 0 0 0 3.06451 0.01287 0 1.93958 -0.38625 0.00259 1.2797 -0.3643 14.6354 14.6906
SER_257 -4.06507 0.35199 4.26905 -0.03098 0.00117 0.06004 2.35447 -1.97785 -0.00619 -0.04601 -1.23183 -0.67614 0 0 0 0 0 0.06853 0.00746 0.87637 0 1.1557 0.62315 -0.77834 5.40985 14.5805 20.9459
GLN_258 -2.60939 0.10997 2.83393 -0.59893 0.20485 1.00075 1.23053 -1.42852 -0.01019 -0.10542 -1.2737 -2.31477 0 0 0 0 0 -0.0896 0.00824 0 4.15162 -0.1879 0 -0.18838 5.40136 0.6703 6.80474
SER_259 -3.36867 0.19143 4.0929 -0.0222 0 0.02047 1.52962 -1.86798 -0.01019 -0.10542 -0.722 -0.31194 0 0 0 0 0 0.02426 0.00124 0.50822 0 0.32663 0.60935 -0.77834 0.01211 0.30028 0.42973
PHE_260 -9.87334 1.3453 3.10058 -0.96575 0.32637 0.4077 2.40665 -2.71776 -0.01567 -0.1479 -2.05782 0.0395 0 0 0 0 0 -0.01037 0.20492 0 2.30936 -0.28555 0 1.0402 0.11406 0.27759 -4.50192
VAL_261 -6.67065 0.57555 5.31654 -0.32502 0.28721 0.07513 2.63405 -3.15451 -0 -0 -2.5485 -0.18671 0 0 0 0 0 -0.03968 0.00195 0.08505 0 -0.21879 0 1.9342 -0.07363 0.46257 -1.84525
HIS_D_262 -5.66961 0.4859 6.21398 -0.80605 0.05635 0.85363 3.04303 -3.02377 -0.02493 -0.17836 -3.92324 -0.3583 0 0 0 -0.66797 0 -0.01004 0.36745 0 1.71107 -0.13384 0 -0.45461 -0.03198 0.60093 -1.95034
LEU_263 -7.67572 0.70783 5.38512 -0.7092 0.32976 0.19377 2.6857 -3.02564 -0 -0 -2.18405 0.31331 0 0 0 0 0 0.08108 0.20937 2.95499 0 -0.30892 0 0.18072 -0.16174 0.52794 -0.49568
PHE_264 -10.2208 1.29426 3.27891 -0.92602 0.06394 0.30419 3.35448 -3.03509 -0 -0 -2.69977 -0.00515 0 0 0 0 0 -0.00544 0.12225 0 1.78029 -0.38885 0 1.0402 -0.15999 0.32659 -5.87597
ASN_265 -6.45491 0.28567 6.53445 -0.17881 0.03294 0.27018 2.86984 -3.26172 -0 -0 -3.24539 -0.32178 0 0 0 0 0 -0.01548 1e-05 0 1.44635 0.2162 0 -0.93687 -0.00308 0.26752 -2.49488
THR_266 -6.76204 0.37686 6.07454 -0.19624 0.09625 0.06852 2.94385 -3.09501 -0 -0 -3.18952 -0.02568 0 0 0 0 0 -0.00313 0.00022 0.05226 0 -0.00676 2.35385 -1.0874 0.10845 0.23697 -2.05402
ILE_267 -9.87354 1.20286 4.67981 -0.44288 0.22187 0.07192 3.56893 -3.29963 -0 -0 -3.24135 0.33647 0 0 0 0 0 0.22478 0.12341 0.965 0 0.10196 0 0.73287 0.03768 0.87959 -3.71024
VAL_268 -6.8542 0.76714 4.40908 -0.30145 0.18581 0.06431 2.47864 -2.83992 -0 -0 -1.57135 -0.03116 0 0 0 0 0 -0.02882 0.01671 0.03114 0 -0.3921 0 1.9342 -0.03737 0.91442 -1.25492
ARG_269 -4.16462 0.21387 4.37905 -0.45929 0.06522 0.23672 1.59785 -1.96482 -0 -0 -1.22838 0.36006 0 0 0 0 0 -0.05894 0.19745 2.0698 0 -0.17221 0 -1.2888 -0.21193 0.32457 -0.10441
GLN_270 -6.27631 0.55429 5.49271 -0.30187 0.06364 0.24691 1.89218 -2.65622 -0.0483 -0.29758 -1.87622 -0.66371 0 0 0 0 0 -0.06792 0.05803 0 2.93018 -0.14572 0 -0.18838 -0.49377 0.3728 -1.40525
LYS_271 -2.75085 0.19836 3.09162 -0.3352 0.06028 0.21606 1.09115 -1.50779 -0 -0 -1.18468 -0.38622 0 0 0 0 0 -0.08844 0.00754 1.52037 0 -0.11757 0 -1.5107 -0.35687 0.31662 -1.73633
LEU_272 -6.84691 0.60638 2.63064 -0.47848 0.27314 0.11052 1.57088 -1.78162 -0.00438 -0.01566 -0.41798 0.09375 0 0 0 0 0 0.10328 0.1022 0.26644 0 -0.24154 0 0.18072 -0.1222 0.58061 -3.39022
PHE_273 -10.9452 2.29512 2.1074 -0.80005 0.40185 0.08712 1.21113 -2.59556 -0.01357 -0.0457 0.06163 -0.52852 0 0 0 0 0 0.01059 0.01793 0 3.2452 -0.07264 0 1.0402 -0.05226 0.95351 -3.62179
ASN_274 -3.07672 0.31592 2.74282 -0.19319 0.00997 0.30208 1.06835 -1.50047 -0 -0 -1.06311 -0.71743 0 0 0 0 0 -0.01784 0.00295 0 2.67621 -0.13369 0 -0.93687 0.03461 0.73478 0.24836
ASN_275 -4.66945 0.37813 2.61949 -0.1798 0.05395 0.30818 1.08672 -1.68745 -0.00919 -0.03003 -0.42862 -0.60851 0 0 0 -1.03378 0 0.05476 0.26129 0 2.62501 -0.52812 0 -0.93687 0.13348 0.76411 -1.82673
THR_276 -3.83096 0.34158 4.3458 -0.17787 0.09108 0.06421 1.68656 -1.98578 -0 -0 -1.45893 0.12543 0 0 0 0 0 -0.07746 0.01733 0.04648 0 0.04246 2.30038 -1.0874 -0.15733 0.69975 0.98532
HIS_277 -3.23453 0.49083 3.94384 -0.41636 0.00273 0.21474 1.5732 -1.82332 -0.02355 -0.15395 -1.36491 -1.01043 0 0 -0.54021 0 0 0.02577 0.00024 0 3.72211 -0.09469 0 -0.45461 5.29519 0.5668 6.71889
LEU_278 -4.18784 0.30532 3.62921 -0.65894 0.35233 0.26482 1.24803 -1.87399 -0 -0 -0.89528 -0.05015 0 0 -0.54021 0 0 0.09036 0.02993 0.838 0 -0.01262 0 0.18072 5.64684 0.59262 4.95912
ASN_279 -7.20275 0.47717 5.80067 -0.38671 0.02624 0.76073 3.08714 -2.99371 -0 -0 -2.70771 -0.03268 0 0 0 -1.03378 0 -0.04838 0.03947 0 2.84299 0.25254 0 -0.93687 0.30938 0.40106 -1.34519
THR_280 -4.99645 0.60334 2.14812 -0.11578 0.05046 0.08346 0.87624 -1.68292 -0.01378 -0.11291 -0.83861 -0.62038 0 0 0 0 0 -0.00506 0.00011 0.12637 0 -0.38653 2.30559 -1.0874 -0.04232 0.40599 -3.30247
ILE_281 -6.46421 0.99783 2.264 -0.52204 0.29187 0.13091 0.97196 -1.54736 -0.00427 -0.01833 -1.05878 -0.18329 0 0 0 0 0 0.04497 0.21883 0.43861 0 -0.07792 0 0.73287 -0.3395 0.67308 -3.45077
SER_282 -2.95799 0.26135 3.53997 -0.02747 0 0.06275 1.71704 -1.5773 -0.0273 -0.16669 -0.83327 -0.52134 0 0 0 0 0 0.23829 0.00653 0.15782 0 -0.47431 0.6802 -0.77834 -0.41028 0.67245 -0.43788
ILE_283 -4.5196 0.6444 2.87571 -0.51502 0.43649 0.10835 1.82623 -1.71068 -0.01548 -0.10089 -0.53559 0.05689 0 0 0 0 0 0.03134 0.00811 0.65568 0 -0.30455 0 0.73287 -0.21832 0.61843 0.07436
GLU_284 -3.79473 0.25992 4.70947 -0.43802 0.20268 1.38179 2.13347 -2.19384 -0.04051 -0.27339 -2.0401 -3.10623 0 0 0 0 0 -0.06006 0.00361 0 3.69739 -0.3003 0 -2.7348 -0.266 0.5544 -2.30524
GLU_285 -6.40782 1.08316 6.61663 -0.49382 0.11122 0.9741 2.95072 -3.06389 -0.04088 -0.27612 -2.14307 -0.47296 0 0 0 -0.53218 0 -0.07596 0.00226 0 3.73516 -0.24847 0 -2.7348 -0.64036 0.40618 -1.25088
ILE_286 -7.53892 1.10758 2.99209 -0.60692 0.36068 0.1853 2.2911 -2.42523 -0.00788 -0.03315 -1.51677 0.06568 0 0 -0.45152 0 0 -0.08447 0.0371 1.28749 0 0.25516 0 0.73287 -0.46034 0.50804 -3.30211
ASN_287 -3.20789 0.47626 3.30384 -0.18423 0.01221 0.27486 1.21694 -1.75775 -0.0518 -0.43917 -0.37463 -0.30097 0 0 0 0 0 -0.05479 0.01057 0 1.85077 0.05706 0 -0.93687 0.10972 0.38625 0.39038
ASN_288 -3.58371 0.26786 4.16257 -0.18145 0.0172 0.27485 1.19517 -1.88846 -0 -0 -0.91275 -0.32805 0 0 0 -0.53218 0 -0.05039 0.19642 0 1.46122 0.08806 0 -0.93687 0.21241 0.32602 -0.21207
SER_289 -2.51617 0.11446 3.88777 -0.03048 0.00023 0.05565 1.51567 -1.7527 -0 -0 -0.64642 -0.90737 0 0 0 0 0 -0.03287 0.00097 0.21199 0 -0.1393 0.60003 -0.77834 0.13879 0.36104 0.08295
THR_290 -3.65755 0.28729 2.74572 -0.20713 0.21378 0.07805 1.65231 -1.60475 -0.01569 -0.1318 -1.14633 -0.52531 0 0 0 0 0 0.07162 0.00818 0.19109 0 0.05175 2.30808 -1.0874 0.14078 0.28721 -0.34009
ASN_291 -3.3371 0.22179 3.00026 -0.20514 0.0364 0.33416 0.8766 -1.43784 -1e-05 -0.00019 -0.34843 -0.5482 0 0 0 0 0 0.08939 0.01042 0 2.63971 -0.53338 0 -0.93687 0.03701 0.29756 0.19615
SER_292 -4.8802 0.2336 4.25575 -0.02939 0 0.06962 2.27709 -2.09273 -0.00839 -0.03057 -2.73487 -0.32612 0 0 0 0 0 -0.00786 0.01235 0.07592 0 -0.50571 0.64886 -0.77834 -0.0934 0.28489 -3.62951
ILE_293 -8.95463 0.8063 2.26855 -0.48328 0.38152 0.11418 2.67928 -2.40222 -0.00427 -0.01259 -2.52453 -0.15509 0 0 0 0 0 0.0065 0.02409 0.30283 0 -0.69979 0 0.73287 -0.3243 0.44668 -7.79789
VAL_294 -8.18592 1.41925 1.84879 -0.28906 0.21953 0.06365 2.69075 -2.34681 -0.01172 -0.03991 -3.17439 -0.03898 0 0 0 0 0 0.06374 0.09201 0.15471 0 -0.55001 0 1.9342 -0.38582 0.76997 -5.76601
VAL_295 -7.11129 0.97539 1.16757 -0.37784 0.34168 0.09266 2.0406 -1.91541 -0.00427 -0.01259 -2.16506 -0.14509 0 0 0 0 0 0.05217 0.01937 1.13289 0 -0.69374 0 1.9342 -0.41979 0.98002 -4.10853
LEU_296 -8.16889 1.00367 1.63138 -0.49198 0.27508 0.10109 1.76918 -1.90423 -0.00333 -0.00935 -1.56254 0.14334 0 0 0 0 0 0.10459 0.04861 0.59221 0 -0.28871 0 0.18072 -0.3319 0.82353 -6.08752
THR_297 -4.85346 0.29842 3.34427 -0.21164 0.18549 0.08038 2.05409 -1.71321 -0.01035 -0.142 -1.45504 -0.94806 0 0 0 0 0 0.02277 0.00057 1.02366 0 -0.61845 2.29297 -1.0874 -0.01602 1.15507 -0.59794
SER_298 -4.81842 1.43795 3.6588 -0.02971 0.01594 0.02875 2.03072 -1.74656 -0.02185 -0.14691 -1.64761 -0.07178 0 0 0 0 0 0.05513 0.04038 0.16638 0 0.08282 0.60227 -0.77834 0.72519 1.8532 1.43637
PRO_299 -6.95808 2.21469 2.97781 -0.0758 0.00026 0.04674 0.66402 -1.40848 -0 -0 0.81091 0.60757 0 0 0 0 0 0.15109 0.00303 0.14737 0 -0.70291 0 -2.4119 6.60845 3.1728 5.84756
PRO_300 -5.99939 1.54726 2.85451 -0.10427 0.0059 0.06534 0.80365 -1.19034 -0.02202 -0.13571 -0.27508 0.6009 0 0 0 0 0 -0.02214 0.03895 0.4266 0 -0.42485 0 -2.4119 6.48534 2.71556 4.95832
ASP_301 -6.3916 1.17922 5.87246 -0.11921 0.01678 0.3737 2.30591 -2.80993 -0 -0 -1.68317 -0.54944 0 0 0 0 0 0.08901 0.00137 0 3.16025 -0.53473 0 -2.3716 1.11154 0.83688 0.48744
LYS_302 -5.86259 0.75016 4.7847 -0.2922 0.02476 0.12578 1.93523 -2.2658 -0.07782 -0.52804 -0.83707 0.14199 0 0 0 0 0 0.0196 0.02166 1.83668 0 0.14981 0 -1.5107 0.49664 0.51301 -0.57419
LEU_303 -4.18938 0.23835 0.80046 -0.51048 0.26603 0.13855 0.88992 -1.10024 -0 -0 0.00564 0.214 0 0 0 0 0 -0.08166 0.00801 0.28207 0 -0.0923 0 0.18072 -0.25345 0.32627 -2.8775
TYR_304 -3.60316 0.35752 3.09411 -0.71077 0.08189 0.41455 0.99869 -1.52828 -0 -0 -1.01564 -0.19151 0 0 0 -0.75615 0 -0.0569 0.01182 0 1.97727 -0.28618 0.02886 1.2797 -0.36493 0.42956 0.16045
ALA_305 -6.34367 0.87179 4.19886 -0.02546 9e-05 0 2.83378 -2.86084 -0.02074 -0.13969 -2.29711 -0.17922 0 0 0 0 0 0.34498 0 0 0 -0.13177 0 1.8394 -0.54381 0.57787 -1.87555
LYS_306 -6.96953 0.82769 6.72991 -0.51398 0.22907 0.30573 3.4936 -3.01618 -0.05443 -0.23698 -4.37052 0.1364 0 0 0 0 0 -0.03524 0.14956 2.25489 0 -0.04206 0 -1.5107 -0.51391 0.81805 -2.31862
LEU_307 -8.47128 1.03835 3.04372 -0.50815 0.27389 0.11312 1.66624 -2.60468 -0 -0 -1.36006 0.29314 0 0 0 0 0 0.02322 0.31399 0.46335 0 -0.23315 0 0.18072 -0.32061 0.8572 -5.231
PHE_308 -9.80969 1.10926 4.7903 -0.75473 0.02615 0.18187 2.67106 -3.16918 -0.02076 -0.14145 -1.74509 -0.09391 0 0 0 0 0 0.00281 0.0139 0 1.86227 -0.32141 0 1.0402 0.08383 0.53003 -3.74453
LYS_309 -8.08474 0.29161 8.24173 -0.30309 0.02499 0.13734 3.52409 -3.65662 -0.02829 -0.15959 -3.95744 -0.00145 0 0 0 0 0 0.01194 0.0568 1.71042 0 -0.07914 0 -1.5107 -0.087 0.40416 -3.46498
ILE_310 -9.06172 1.29785 4.35071 -0.53046 0.4276 0.10305 2.53247 -3.00921 -0.01219 -0.17611 -2.35427 0.00961 0 0 0 0 0 -0.02543 0.12115 0.55177 0 -0.50812 0 0.73287 -0.2154 0.60008 -5.16575
GLY_311 -3.47883 0.12937 3.33135 -4e-05 0 0 1.42994 -1.76926 -0.04463 -0.31379 -0.75206 -0.41102 0 0 0 0 0 -0.1359 0 0 0 0.40294 0 0.83697 0.2151 0.58288 0.02303
MET_312 -6.31615 0.58319 5.04048 -0.53145 0.11777 0.17329 1.40546 -2.17713 -0.0182 -0.12368 -1.43103 -0.06991 0 0 0 0 0 -0.0668 0.14182 0.93691 0 0.09125 0 0.60916 -0.12413 0.44166 -1.31748
ASN_313 -4.66518 0.35757 4.58523 -0.35042 0.05694 0.73364 1.60991 -2.22015 -0.01442 -0.19232 -1.48645 -0.86418 0 0 0 0 0 -0.0781 0.17562 0 1.87515 -0.9832 0 -0.93687 -0.71866 0.44403 -2.67186
GLU_314 -4.31982 0.1875 4.78638 -0.21402 0.04261 0.33097 1.23539 -2.01987 -0.0182 -0.12368 -1.00898 -0.51965 0 0 0 0 0 0.01525 0.01108 0 2.93969 -0.12753 0 -2.7348 -0.35213 0.3896 -1.50017
ASP_315 -6.91198 0.57528 10.5846 -0.16344 0.0018 0.49176 4.78717 -4.12572 -0 -0 -9.11701 -0.76934 0 0 -2.31144 0 0 -0.06186 0.02067 0 2.85693 -0.00382 0 -2.3716 -0.14542 0.48028 -6.18312
GLU_316 -2.73094 0.11774 4.2264 -0.46065 0.21309 1.42502 1.05979 -1.69997 -0.07036 -0.31171 -0.96393 -3.01836 0 0 -0.41936 0 0 -0.10346 0.00977 0 3.75308 -0.32066 0 -2.7348 -0.59485 0.55327 -2.07091
ARG_317 -3.22729 0.21359 3.59462 -0.99088 0.29236 0.7817 1.4684 -1.52448 -0.03075 -0.28493 -2.07719 -0.06036 0 0 -1.0267 0 0 -0.03396 0.00857 2.21053 0 -0.26752 0 -1.2888 -0.04211 0.57339 -1.71182
ILE_318 -7.39874 1.34024 1.4833 -0.51258 0.54054 0.12337 1.24502 -1.68787 -0.01065 -0.13781 -1.28145 0.00848 0 0 -1.02289 0 0 0.0765 0.07598 0.33606 0 -0.71914 0 0.73287 0.07898 0.58615 -6.14365
ARG_319 -5.82985 0.27581 5.76623 -0.73478 0.17303 0.41983 1.89863 -2.68765 -0.02692 -0.1866 -2.91489 -0.05008 0 0 -1.29765 0 0 0.10818 0.05515 2.94226 0 -0.1748 0 -1.2888 -0.34435 0.62981 -3.26747
TYR_320 -6.79829 0.44602 3.21625 -1.14896 0.34069 0.78657 1.34489 -2.10755 -0.02276 -0.22225 -1.53045 -0.16607 0 0 -0.43515 0 0 0.01363 0.07053 0 2.7536 -0.0332 0.02132 1.2797 -0.21853 0.54166 -1.86836
ARG_321 -4.94907 0.2932 6.37482 -0.91078 0.25333 0.65269 2.27536 -2.76603 -0.02802 -0.25143 -2.94909 0.03672 0 0 -0.94834 0 0 0.01119 0.00467 1.96455 0 -0.2401 0 -1.2888 -0.23446 0.32984 -2.36976
LYS_322 -3.59284 0.37945 4.13968 -0.35614 0.0427 0.15354 0.94297 -1.60365 -0 -0 -1.61185 0.1841 0 0 0 0 0 -0.09625 0.03094 1.55519 0 -0.0024 0 -1.5107 -0.28697 0.29018 -1.34205
SER_323 -3.04162 0.26559 3.646 -0.02722 0.01468 0.02794 1.34778 -1.67754 -0.026 -0.14724 -1.66666 0.18008 0 0 0 0 0 0.53694 0.00085 0.10747 0 0.61478 0.60023 -0.77834 0.4393 0.53508 0.9521
ASP_324 -8.12542 0.79168 10.0962 -0.08862 0.00064 0.23758 5.62692 -4.49222 -0.03772 -0.31092 -9.93921 -0.28645 0 0 -1.43672 -1.4266 0 -0.0181 0.20124 0 2.07955 0.04011 0 -2.3716 0.5289 1.23956 -7.69117
THR_325 -6.51249 0.59734 4.3692 -0.23416 0.26409 0.09883 2.82591 -2.63378 -0.02555 -0.18849 -2.94676 -1.08923 0 0 0 -0.45283 0 -0.01187 0.09866 1.40167 0 -0.18108 2.29389 -1.0874 -0.03095 1.09682 -2.34818
PHE_326 -9.74396 0.95006 1.88871 -0.5643 0.12961 0.25692 2.80806 -2.30277 -0.00285 -0.00994 -2.87497 -0.07232 0 0 0 0 0 -0.066 0.20908 0 2.55916 -0.17397 0 1.0402 0.07186 0.5456 -5.35181
ILE_327 -8.36029 1.10647 1.53242 -0.4753 0.36366 0.10445 2.24103 -2.09621 -0.01693 -0.05946 -2.63419 0.07223 0 0 0 0 0 -0.04856 0.02017 0.44846 0 -0.77041 0 0.73287 -0.24255 0.59444 -7.48769
PHE_328 -6.98325 0.77195 0.28715 -0.58144 0.10076 0.30936 1.34161 -1.55584 -0.00285 -0.00994 -0.95326 -0.07668 0 0 0 0 0 -0.03036 0.03252 0 2.29951 -0.35266 0 1.0402 0.11139 0.56628 -3.68555
MET_329 -6.59428 0.56746 2.52736 -0.37107 0.12253 0.11278 1.37929 -1.61671 -0.01228 -0.1073 -1.08488 -0.33831 0 0 0 0 0 0.02026 0.03609 1.50184 0 0.03065 0 0.60916 0.77344 0.52503 -1.91894
THR_330 -5.24242 1.18092 2.8971 -0.23214 0.2515 0.10093 1.44648 -1.78425 -0.00019 -0.00139 -1.64539 -0.59834 0 0 -0.70579 0 0 0.52463 0.01358 0.20731 0 0.22613 4.07871 -1.0874 0.93398 1.16987 1.73383
PRO_331 -3.58446 0.46267 1.99372 -0.2001 0.00397 0.14473 0.81813 -0.85531 -0 -0 -1.44335 0.04867 0 0 -0.70579 0 0 0.01525 0.01591 0.37176 0 -0.87847 0 -2.4119 0.37138 1.22843 -4.60476
LYS_332 -2.27048 0.10898 3.23982 -0.5017 0.07051 0.33004 0.43959 -1.31144 -0 -0 -1.84786 0.55084 0 0 0 0 0 0.02328 0.15043 2.87244 0 -0.03521 0 -1.5107 -0.1937 0.43417 0.54902
VAL_333 -4.92474 0.62145 2.08068 -0.25135 0.1244 0.04872 1.12585 -1.47467 -0.02513 -0.14346 -1.24537 -0.12043 0 0 0 0 0 0.15068 0.06491 0.46651 0 -0.71477 0 1.9342 -0.15601 0.37332 -2.0652
ALA_334 -3.18931 0.53069 2.35326 -0.02563 0.00027 0 0.54456 -1.40832 -2e-05 -0.00037 -0.38206 -0.24075 0 0 0 0 0 -0.07333 0 0 0 0.00219 0 1.8394 -0.45305 0.37303 -0.12944
GLY_335 -2.52024 0.09469 2.68832 -6e-05 0 0 1.01844 -1.33179 -0 -0 -0.86667 -0.38212 0 0 -0.50511 0 0 -0.1459 0 0 0 -1.49898 0 0.83697 -0.78054 0.44636 -2.94664
TYR_336 -8.17902 0.71364 5.30231 -0.57475 0.09311 0.29364 3.37805 -2.95179 -0.02222 -0.13792 -4.32387 -0.27378 0 0 -0.62686 0 0 -0.0593 0.08775 0 2.67252 -0.14051 0.21046 1.2797 -0.72878 0.64133 -3.3463
GLU_337 -4.56053 0.3856 6.62385 -0.34821 0.0961 0.44659 2.3705 -2.93853 -0.03649 -0.27867 -4.9859 -0.67567 0 0 -0.54993 0 0 -0.04074 0.03777 0 3.08649 -0.13714 0 -2.7348 -0.3755 0.49181 -4.12341
GLU_338 -5.28229 0.24373 6.51935 -0.23794 0.05448 0.36538 2.81228 -2.93423 -0.00398 -0.02016 -4.35913 -0.65916 0 0 -1.19112 -0.61744 0 -0.06099 0.02848 0 3.04692 -0.35975 0 -2.7348 -0.41696 0.40804 -5.39927
ILE_339 -6.81306 0.65281 4.2891 -0.66122 0.48752 0.14804 2.69032 -2.59379 -0.00247 -0.01937 -1.71907 0.14156 0 0 0 0 0 0.00327 0.02965 0.70144 0 -0.44579 0 0.73287 -0.31088 0.62472 -2.06434
GLU_340 -5.62326 0.3734 6.40429 -0.32493 0.07394 0.37721 2.76284 -2.9569 -0 -0 -2.46372 -0.64154 0 0 0 0 0 0.04075 0.04244 0 3.0525 -0.09168 0 -2.7348 -0.08129 0.54269 -1.24806
ALA_341 -5.2944 0.4408 5.13215 -0.02006 0 0 2.31036 -2.93649 -0.0103 -0.06727 -1.55683 -0.33323 0 0 0 0 0 -0.02679 0 0 0 -0.15149 0 1.8394 -0.19058 0.51783 -0.3469
GLN_342 -5.32405 0.19543 6.64762 -0.74599 0.07229 0.74255 3.04073 -2.91728 -0 -0 -3.22205 -0.75637 0 0 0 -0.80435 0 -0.03977 0.02885 0 2.9003 -0.05476 0 -0.18838 -0.19703 0.5263 -0.09595
ILE_343 -9.26044 1.22014 4.80368 -0.53428 0.51936 0.10397 2.56566 -3.25693 -0 -0 -2.33552 0.09862 0 0 0 0 0 -0.01745 0.0311 0.51537 0 -0.49359 0 0.73287 -0.03534 0.43141 -4.91138
LEU_344 -7.96042 0.57978 3.8675 -0.68782 0.32844 0.18392 2.62167 -2.76063 -0.00247 -0.01937 -2.39805 0.28627 0 0 0 0 0 0.06717 0.11375 2.95136 0 -0.31354 0 0.18072 -0.14826 0.58289 -2.52709
ASP_345 -7.33894 0.42884 10.429 -0.10756 0.00892 0.32859 4.70776 -4.45809 -0 -0 -5.67871 -0.37775 0 0 -0.56119 0 0 0.05208 0.01856 0 2.52937 -0.03048 0 -2.3716 -0.26289 0.62277 -2.06133
ASP_346 -5.56165 0.18232 7.7446 -0.11838 0.05193 0.37029 3.1228 -3.37582 -0.01011 -0.06506 -2.86797 -0.25497 0 0 0 -0.80435 0 0.17699 0.08398 0 1.75102 0.07134 0 -2.3716 -0.27655 0.45924 -1.69195
ILE_347 -9.29981 1.04688 4.31359 -0.48212 0.3404 0.08626 2.96072 -3.2627 -0 -0 -2.44368 0.20732 0 0 0 0 0 -0.06324 0.05075 0.45459 0 -0.47114 0 0.73287 -0.09647 0.41647 -5.50933
ALA_348 -5.70162 0.84168 3.19617 -0.022 0 0 2.48014 -2.53593 -0 -0 -1.8726 -0.33319 0 0 0 0 0 -0.05274 0 0 0 -0.33721 0 1.8394 -0.17889 0.5035 -2.17329
ARG_349 -7.23691 0.51433 6.23577 -1.07844 0.24208 0.77209 2.17519 -2.82337 -0 -0 -3.33378 0.01135 0 0 0 -0.67476 0 -0.06816 0.31179 3.04674 0 -0.08616 0 -1.2888 -0.4761 0.66822 -3.08891
ASN_350 -5.0123 0.67233 4.93958 -0.1971 0.03707 0.31815 1.95413 -2.49791 -0.04437 -0.20599 -1.29409 -0.53747 0 0 0 0 0 -0.03523 0.00121 0 2.07469 -0.57129 0 -0.93687 -0.50555 0.51458 -1.32644
GLU_351 -3.88854 0.27723 5.06284 -0.2133 0.0337 0.31931 1.71487 -2.10492 -0.01255 -0.14467 -3.21718 -0.6199 0 0 0 0 0 -0.08751 0.00011 0 3.20202 0.09416 0 -2.7348 -0.30057 0.24103 -2.37867
VAL_352 -8.01895 1.20849 3.08941 -0.2553 0.15075 0.04767 1.98249 -2.78882 -0.03221 -0.10729 -0.77621 -0.14788 0 0 0 0 0 -0.03689 0.06537 0.37757 0 -0.78859 0 1.9342 -0.17751 0.72176 -3.55192
SER_353 -4.57139 0.45314 4.40199 -0.02383 1e-05 0.04279 2.51174 -2.2412 -0.01212 -0.08814 -2.92482 -1.03687 0 0 0 -0.45283 0 0.01546 0.11116 1.73971 0 -0.15577 0.66414 -0.77834 -0.48834 0.79266 -2.04085
TYR_354 -7.41779 0.82247 2.10868 -1.26165 0.33009 0.8316 1.62724 -1.97625 -0.01212 -0.08814 -0.52361 -0.31636 0 0 0 0 0 0.05352 9e-05 0 1.52055 -0.36864 0.0069 1.2797 -0.42416 0.57486 -3.23302
TYR_355 -7.4277 0.70721 2.38791 -0.62898 0.05789 0.33014 1.64911 -1.98691 -0.00862 -0.12903 -1.20059 -0.1269 0 0 0 0 0 -0.0044 0.0008 0 1.92654 -0.40547 0.01094 1.2797 -0.27753 9.99328 6.14738
ASN_356 -2.11443 0.10286 1.7903 -0.20445 0.01125 0.33305 0.60515 -0.94674 -0 -0 0.08915 -0.9125 0 0 0 0 0 0.09591 8e-05 0 2.16091 -0.63461 0 -0.93687 0.33943 14.5775 14.356
LEU_357 -5.41611 1.15117 1.48703 -0.52413 0.32441 0.14158 0.91673 -1.31646 -0.01974 -0.11567 -0.26175 0.10792 0 0 0 0 0 0.09366 0.00905 0.85787 0 -0.02464 0 0.18072 0.71132 5.38522 3.68818
GLY_358 -1.5745 0.08087 2.04017 -4e-05 0 0 1.06908 -0.94338 -0 -0 -1.12974 -0.43468 0 0 -0.36963 0 0 -0.15087 0 0 0 0.27777 0 0.83697 0.4484 0.54259 0.69301
ARG_359 -2.80326 0.39549 2.80605 -1.03376 0.41492 0.82777 0.61436 -1.24999 -0.00848 -0.09751 -0.7758 -0.17754 0 0 -0.36963 0 0 0.04255 0.06668 3.00526 0 -0.22018 0 -1.2888 0.16401 0.3869 0.69903
GLU_360 -6.01203 0.582 5.93395 -0.47585 0.10638 0.67197 1.61267 -2.45132 -0.03013 -0.14732 -2.28466 -1.16492 0 0 0 0 0 -0.03861 0.10945 0 4.09473 0.0532 0 -2.7348 -0.12 0.49583 -1.79948
ILE_361 -6.9578 0.62913 3.11681 -0.50927 0.38959 0.13143 1.38266 -2.23666 -0.00035 -0.001 -0.91117 -0.1948 0 0 -0.56722 0 0 0.01536 0.13288 0.29491 0 0.06055 0 0.73287 0.11554 0.66596 -3.71059
LEU_362 -5.93895 0.77256 2.54423 -0.5313 0.29863 0.13497 0.7111 -1.68636 -0 -0 -0.23197 0.21647 0 0 0 0 0 -0.03003 7e-05 0.32876 0 -0.28506 0 0.18072 0.21831 0.69917 -2.59867
SER_363 -2.34987 0.24907 2.18891 -0.034 0.00192 0.06136 1.0176 -1.24681 -0.01344 -0.16801 0.28793 -0.81211 0 0 0 0 0 -0.02572 0.00028 0.42123 0 0.4244 0.61933 -0.77834 0.17939 0.3768 0.39991
ILE_364 -6.16248 1.1245 1.70249 -0.67757 1.06421 0.15964 0.27171 -1.84365 -0.00108 -0.01044 -0.14485 -0.51305 0 0 0 0 0 0.02204 0.23467 2.17645 0 0.31462 0 0.73287 0.85692 0.65259 -0.04039
GLN_365 -6.09802 0.87341 4.53113 -0.22904 0.02657 0.19379 1.3652 -2.35685 -0.01894 -0.18989 -1.39712 -0.72099 0 0 0 -0.45603 0 0.14145 0.22018 0 3.01316 -0.06679 0 -0.18838 0.63514 1.01807 0.29604
ALA_366 -5.80006 0.99745 2.53191 -0.0258 9e-05 0 1.95807 -2.18826 -0 -0 -0.6277 -0.19993 0 0 0 0 0 -0.00621 0 0 0 -0.06186 0 1.8394 -0.33526 0.70605 -1.21214
SER_367 -6.23854 0.79194 8.00129 -0.03659 0 0.07992 4.15277 -3.54301 -0.026 -0.21688 -4.20964 -0.78193 0 0 -1.42734 0 0 0.01188 0.13377 0.13944 0 -0.49868 0.97006 -0.77834 -0.1098 0.95523 -2.63044
ASP_368 -5.65919 0.52478 7.36655 -0.16475 1e-05 0.53854 3.10061 -3.18465 -0.0342 -0.25016 -4.16768 -0.37439 0 0 0 0 0 -0.00555 0.00587 0 2.98616 0.23963 0 -2.3716 0.49041 1.17517 0.21556
GLU_369 -5.52699 0.32288 6.64013 -0.61797 0.11891 1.13288 2.10569 -2.90668 -0.03518 -0.13995 -2.293 -0.62846 0 0 0 0 0 -0.04846 0.05041 0 3.4143 -0.30397 0 -2.7348 0.1175 0.50474 -0.82801
ASP_370 -7.82366 0.73833 9.23921 -0.1024 0.00313 0.30131 4.35315 -4.14707 -0.02462 -0.0933 -4.43749 -0.42842 0 0 -1.7886 0 0 0.11093 0.04935 0 1.98222 0.24301 0 -2.3716 -0.34272 0.39824 -4.14099
MET_371 -9.65589 0.78658 4.49577 -0.6828 0.05814 0.37895 2.84369 -2.99237 -0.0271 -0.21508 -2.93073 -0.09327 0 0 0 0 0 -0.00771 0.14396 1.7689 0 0.06978 0 0.60916 -0.08054 0.73571 -4.79485
LYS_372 -9.0107 0.84808 9.80865 -0.32111 0.04737 0.15451 3.70077 -4.24209 -0.04038 -0.14927 -6.09025 0.0405 0 0 0 0 0 0.17352 0.39233 1.69326 0 -0.01762 0 -1.5107 -0.12685 0.60569 -4.0443
PHE_373 -6.3856 0.58171 4.52152 -0.90591 0.05174 0.25255 2.60913 -2.6271 -0 -0 -2.66967 -0.1693 0 0 0 0 0 -0.00334 0.80643 0 1.80389 -0.50321 0 1.0402 -0.09486 0.47639 -1.21544
LEU_374 -8.64186 0.7781 2.94858 -0.49467 0.31624 0.1176 2.33329 -2.59662 -0 -0 -1.85968 0.26406 0 0 0 0 0 -0.03315 0.0635 0.30207 0 -0.29278 0 0.18072 -0.11121 0.47039 -6.25542
VAL_375 -7.33309 0.73909 3.04431 -0.29703 0.17033 0.06518 2.43099 -2.49947 -0 -0 -2.77295 -0.08661 0 0 0 0 0 -0.03962 0.00423 0.0621 0 -0.37285 0 1.9342 -0.17877 0.42481 -4.70517
SER_376 -4.27041 0.25856 5.30798 -0.0294 0 0.0678 2.79298 -2.5133 -0.01188 -0.07869 -2.87277 -0.51928 0 0 -0.61466 0 0 0.02374 0.00279 0.93907 0 0.30582 0.61579 -0.77834 -0.01146 0.33175 -1.05392
SER_377 -4.04594 0.13527 4.82155 -0.0276 0 0.06411 1.72584 -2.19472 -0.01102 -0.05727 -0.96706 -0.58784 0 0 0 0 0 0.04185 0.00201 0.60716 0 0.34997 0.60036 -0.77834 0.17421 0.18977 0.0423
LEU_378 -7.29404 0.73434 2.47125 -0.50591 0.25785 0.13579 1.90459 -2.029 -0.01493 -0.16422 -1.74319 0.22893 0 0 -0.75277 0 0 -0.01234 0.19832 0.33473 0 -0.30549 0 0.18072 0.03518 0.40691 -5.93327
LYS_379 -3.38599 0.59239 5.18183 -0.4627 0.13958 0.44811 2.23988 -2.15321 -0.01429 -0.10303 -2.82475 0.02744 0 0 -0.61466 0 0 -0.04191 0.20934 1.72661 0 -0.2101 0 -1.5107 0.00729 1.15105 0.40219
PRO_380 -5.50651 0.63446 2.46421 -0.2086 0.02242 0.15696 0.33634 -1.10973 -0 -0 -0.42463 0.00092 0 0 0 0 0 0.00651 0.03433 0.40207 0 -0.94837 0 -2.4119 0.02018 1.11246 -5.41887
LYS_381 -6.07982 0.54358 5.57286 -0.35191 0.02599 0.1516 3.05478 -2.46055 -0.00028 -0.00422 -3.29604 -0.06091 0 0 -0.98135 0 0 -0.03016 0.06296 1.94548 0 -0.02029 0 -1.5107 0.04758 0.59972 -2.79167
TYR_382 -11.8776 1.95402 4.57708 -0.58825 0.04895 0.28685 3.70287 -3.24827 -0 -0 -3.36922 -0.10738 0 0 0 0 0 0.01535 0.00407 0 1.90309 -0.41114 0.01695 1.2797 0.03811 0.61276 -5.1621
ILE_383 -9.13857 1.15906 2.06246 -0.5002 0.23667 0.13698 2.39108 -2.15096 -0 -0 -2.18447 0.10172 0 0 0 0 0 0.17939 0.15255 3.75145 0 -0.40454 0 0.73287 -0.19925 0.68502 -2.98875
ILE_384 -7.97839 1.23508 1.33082 -0.49081 0.3934 0.12485 2.36292 -1.98812 -0.01655 -0.15581 -2.27721 -0.20118 0 0 0 0 0 0.5765 0.01162 0.24461 0 -0.42261 0 0.73287 -0.01662 1.30911 -5.22551
PRO_385 -7.10665 0.91279 2.03259 -0.14598 0.00735 0.10226 1.07479 -1.30831 -0.00259 -0.03832 -1.86178 0.11072 0 0 -0.89987 0 0 -0.03363 0.01435 0.29065 0 -0.47364 0 -2.4119 -0.05276 1.26425 -8.52569
THR_386 -7.1916 1.12045 4.58364 -0.1233 0.04135 0.09616 3.02999 -2.96734 -0.04629 -0.3517 -2.47566 -0.71578 0 0 0 0 0 0.08872 0.00251 0.22808 0 -0.2127 2.36218 -1.0874 -0.27981 0.93961 -2.95887
GLY_387 -2.93343 0.06508 2.99223 -6e-05 0 0 1.57514 -1.58494 -0.00875 -0.05483 -1.6607 -0.37029 0 0 0 0 0 -0.07681 0 0 0 -1.31107 0 0.83697 0.26804 0.68535 -1.57809
GLY_388 -4.56374 0.08203 3.92734 -0.00149 0 0 2.05868 -2.32479 -0.00875 -0.05483 -2.67823 -0.363 0 0 0 0 0 -0.0852 0 0 0 -1.33659 0 0.83697 0.68242 0.2245 -3.60467
LEU_389 -8.79432 0.93025 6.86906 -0.49533 0.37987 0.09983 3.41384 -3.74792 -0 -0 -3.55702 0.24506 0 0 -0.91868 0 0 0.08402 0.00948 2.40075 0 -0.29564 0 0.18072 0.11022 0.44073 -2.64508
TYR_390 -9.84389 1.72198 5.83816 -0.88134 0.0469 0.33717 3.04953 -3.29574 -0 -0 -3.50946 -0.27246 0 0 -0.71956 0 0 -0.00998 0.44429 0 2.05012 -0.14245 0.00271 1.2797 -0.18807 0.7325 -3.35989
ARG_391 -8.57322 0.4507 8.0588 -0.54969 0.09331 0.30912 3.05521 -3.63351 -0.00023 -0.00429 -3.48841 0.53413 0 0 -0.56708 0 0 -0.10133 0.12874 2.24841 0 -0.12857 0 -1.2888 -0.31577 0.74194 -3.03054
ASP_392 -6.9836 0.93999 8.42197 -0.10521 0.00126 0.31167 3.84943 -3.81641 -0.00564 -0.02648 -5.77301 -0.23086 0 0 -0.91868 0 0 0.03931 0.13013 0 2.22663 -0.26408 0 -2.3716 -0.39861 0.62793 -4.34583
PHE_393 -13.2873 1.63397 5.71249 -0.56949 0.40273 0.27425 3.54678 -4.3244 -0 -0 -2.2196 -0.22407 0 0 0 0 0 0.10539 0.24314 0 2.81221 0.14382 0 1.0402 -0.25461 0.67368 -4.29081
ILE_394 -6.20644 0.42923 4.07851 -0.65793 0.46476 0.1473 1.93729 -2.36059 -0 -0 -1.2736 0.30498 0 0 0 0 0 0.04122 0.01117 0.56326 0 -0.41137 0 0.73287 -0.10452 0.72624 -1.57761
ASN_395 -4.63742 0.27022 5.2242 -0.18445 0.02847 0.2692 2.5578 -2.59103 -0.01464 -0.09314 -1.73134 -0.2916 0 0 0 0 0 -0.03477 0.03477 0 1.51873 0.19906 0 -0.93687 0.04534 0.52212 0.15462
PHE_396 -12.2552 2.6751 3.76662 -0.94084 0.08084 0.32868 4.0205 -3.35664 -0.001 -0.01104 -3.27404 -0.03685 0 0 0 0 0 0.05789 0.59655 0 2.04698 -0.19347 0 1.0402 -0.02161 0.58216 -4.89517
THR_397 -6.10308 0.56484 5.18321 -0.21166 0.17533 0.07841 2.83484 -2.73454 -0 -0 -3.54794 -0.10745 0 0 0 0 0 -0.02921 0.00209 0.11821 0 0.15321 2.2822 -1.0874 0.26652 0.64562 -1.51681
MET_398 -5.53033 0.5614 5.37109 -0.79334 0.26756 0.21857 2.66266 -2.54325 -0 -0 -1.79371 -0.03477 0 0 0 0 0 -0.0217 0.1404 0.91323 0 -0.14351 0 0.60916 0.19983 0.49653 0.57982
VAL_399 -8.01443 0.96019 3.16512 -0.35135 0.14605 0.08619 2.72948 -2.58817 -0 -0 -1.53315 -0.13022 0 0 0 0 0 -0.03906 0.33182 0.8825 0 -0.02716 0 1.9342 -0.23192 0.87626 -1.80364
LEU_400 -10.4502 2.19297 2.458 -0.53059 0.40038 0.11531 2.77963 -2.93402 -0.00803 -0.04075 -2.42759 0.28496 0 0 0 0 0 0.00551 0.05483 0.58203 0 -0.19038 0 0.18072 -0.07329 1.03122 -6.5693
LYS_401 -5.93671 0.29827 5.65981 -0.39878 0.04235 0.21286 2.25107 -2.70162 -0.001 -0.01104 -1.7538 -0.16148 0 0 0 0 0 -0.05738 0.03727 2.09485 0 -0.03975 0 -1.5107 -0.19048 0.57377 -1.59249
GLN_402 -4.57349 0.4041 5.1357 -0.30861 0.04158 0.2766 1.90569 -2.27478 -0.01006 -0.10434 -2.07338 -0.51327 0 0 0 0 0 -0.02296 0.01115 0 3.01956 -0.1239 0 -0.18838 -0.451 0.3197 0.46992
ALA_403 -4.56365 0.44993 2.41617 -0.02729 0.00336 0 2.20984 -2.00546 -0.02785 -0.09442 -0.93843 -0.42361 0 0 0 0 0 -0.04829 0 0 0 0.2765 0 1.8394 -0.40061 0.26705 -1.06735
GLY_404 -1.47684 0.11528 2.04486 -7e-05 0 0 0.85786 -1.0397 -0.01539 -0.08329 -0.83973 -0.35241 0 0 0 0 0 -0.1186 0 0 0 -1.53383 0 0.83697 -0.30902 0.26511 -1.64879
ALA_405 -3.69604 0.38664 1.73292 -0.0236 0 0 1.20581 -1.5992 -0.05141 -0.2183 -0.42219 -0.18487 0 0 0 0 0 0.01967 0 0 0 -0.0654 0 1.8394 -0.37152 0.35666 -1.09144
GLU_406 -4.94356 0.47057 5.15528 -0.26909 0.0381 0.31449 2.27286 -2.22488 -0.00199 -0.02096 -1.93198 -0.26796 0 0 0 -0.94192 0 0.01805 0.01617 0 3.01073 0.08571 0 -2.7348 -0.25888 0.35486 -1.85922
GLN_407 -4.55761 0.46011 3.84326 -0.70184 0.2453 1.04259 0.90245 -1.84206 -0.00037 -0.00104 -0.44856 -2.10397 0 0 0 0 0 -0.05753 0.00921 0 3.1755 -0.12143 0 -0.18838 -0.26702 0.41617 -0.19523
ASN_408 -3.73391 0.54527 3.85399 -0.2021 0.01794 0.305 1.32232 -1.69031 -0 -0 -1.0554 -0.44199 0 0 0 -0.94192 0 -0.01701 0.07824 0 2.07369 -0.19223 0 -0.93687 -0.54338 0.36399 -1.19469
GLN_409 -7.79914 1.00076 6.31394 -0.28518 0.06093 0.24394 3.05432 -3.05297 -0.00491 -0.02598 -3.26731 -0.64969 0 0 -0.42851 0 0 0.03269 0.0175 0 4.71543 0.02236 0 -0.18838 -0.24834 0.62181 0.13327
ILE_410 -7.74111 0.76625 1.82003 -0.46253 0.26879 0.10056 1.49313 -2.00104 -0.00987 -0.03461 -0.5296 -0.06863 0 0 0 0 0 -0.047 0.01448 0.33235 0 -0.71795 0 0.73287 -0.16532 0.76296 -5.48624
LEU_411 -6.19375 0.71866 1.69262 -0.46243 0.1768 0.11697 1.39832 -1.72028 -0.00628 -0.02847 -1.30814 0.01641 0 0 0 0 0 -0.01897 0.14224 1.85894 0 -0.226 0 0.18072 -0.2618 0.45052 -3.47392
ILE_412 -5.24765 0.69267 0.64128 -0.47536 0.38187 0.10595 0.25359 -1.03607 -0.01003 -0.0353 0.16283 0.01839 0 0 0 0 0 -0.05412 0.00859 0.35157 0 -0.73074 0 0.73287 -0.27805 0.38317 -4.13455
LEU_413 -6.97239 0.66232 1.79688 -0.48039 0.148 0.1029 0.98887 -1.68345 -0.00449 -0.03288 -1.75431 0.13606 0 0 -0.71042 0 0 0.06633 0.17404 0.51779 0 -0.34733 0 0.18072 -0.39104 0.42512 -7.17767
PHE_414 -7.09385 0.58807 5.47774 -1.04402 0.1056 0.66133 2.41103 -2.85653 -0.01905 -0.16184 -2.90697 -0.08327 0 0 -0.71519 0 0 0.02592 0.01408 0 2.47557 -0.33309 0 1.0402 -0.2621 0.44104 -2.23533
ASN_415 -6.88809 0.99759 5.8483 -0.17408 0.00613 0.26163 2.56126 -3.1748 -0.02489 -0.08263 -2.45301 -0.43255 0 0 -0.7228 -0.37837 0 -0.11272 0.02081 0 2.38004 0.01661 0 -0.93687 -0.15911 0.59777 -2.84977
GLY_416 -3.44927 0.57188 2.71596 -8e-05 0 0 1.48886 -1.6283 -0.01237 -0.05331 -1.32546 -0.38233 0 0 0 0 0 -0.09475 0 0 0 -1.52962 0 0.83697 -0.23333 0.44354 -2.6516
GLU_417 -6.91097 0.53464 7.26498 -0.25213 0.04517 0.2976 3.94599 -3.35177 -0.01167 -0.05157 -4.5289 -0.16913 0 0 -0.71519 -0.52825 0 -0.01906 0.10913 0 3.24133 -0.03236 0 -2.7348 -0.32948 0.22213 -3.9743
VAL_418 -6.78457 0.92892 1.49333 -0.27222 0.19259 0.05753 1.36767 -1.83588 -0.00158 -0.02446 -1.24148 -0.38918 0 0 0 0 0 -0.07562 0.11146 0.24522 0 -0.75632 0 1.9342 -0.34071 0.49694 -4.89416
LEU_419 -9.26321 1.65105 2.57502 -0.6491 0.26026 0.16739 2.43228 -2.52651 -0.00624 -0.01956 -2.4724 0.36708 0 0 0 0 0 0.13997 0.43792 0.79679 0 -0.35891 0 0.18072 -0.29979 0.97536 -5.61188
THR_420 -6.98053 0.66832 5.33437 -0.14347 0.05119 0.05064 2.36807 -2.64546 -0.0113 -0.14105 -1.90044 -0.29771 0 0 0 0 0 -0.04771 0.14052 0.18874 0 -0.1967 2.27386 -1.0874 -0.05415 1.22343 -1.20679
ILE_421 -9.22151 1.34003 2.99135 -0.50457 0.40673 0.12095 2.95067 -2.44389 -0.00624 -0.01956 -2.41958 -0.11042 0 0 0 0 0 0.12539 0.24215 0.35306 0 -0.57673 0 0.73287 -0.15456 1.46004 -4.73384
GLU_422 -5.95866 0.53522 6.85955 -0.22356 0.04723 0.374 3.07056 -2.94721 -0.00248 -0.02961 -3.87961 -0.45179 0 0 0 -0.54193 0 0.25748 0.10899 0 3.93534 0.08537 0 -2.7348 0.02797 1.41123 -0.0567
ASN_423 -3.99693 0.15194 4.6617 -0.19182 0.04098 0.30652 2.6448 -2.19193 -0.00394 -0.07588 -2.25473 -1.04063 0 0 -1.84108 0 0 0.06506 0.00096 0 1.95313 -1.04919 0 -0.93687 -0.10747 1.17627 -2.6891
LYS_424 -4.7652 0.5814 3.93298 -0.3441 0.08265 0.21842 1.99296 -1.97368 -0 -0 -2.15122 -0.31705 0 0 -1.61927 0 0 0.04478 0.006 1.52554 0 -0.0901 0 -1.5107 -0.47985 1.16515 -3.70131
LYS_425 -4.60719 0.31015 4.54107 -0.28441 0.02971 0.13293 2.50883 -2.29269 -0.018 -0.08822 -1.86638 -0.20758 0 0 0 0 0 0.01958 0.00324 2.18682 0 0.00713 0 -1.5107 -0.20654 0.67749 -0.66476
LEU_426 -8.28735 1.55452 -1.04317 -0.4966 0.1395 0.11423 0.81352 -1.10518 -0.0144 -0.10589 -0.34548 0.12667 0 0 0 0 0 -0.03867 0.56831 1.91181 0 -0.2683 0 0.18072 -0.08886 0.48605 -5.89856
ASP_427 -4.0907 0.23207 5.6964 -0.16488 0.00557 0.51718 2.78639 -2.50284 -0.03948 -0.33317 -3.34116 -0.83411 0 0 0 -0.86717 0 -0.05533 0.01118 0 3.24595 -0.48819 0 -2.3716 0.17059 0.60862 -1.81469
SER_428 -3.27327 0.26527 3.19572 -0.02502 0 0.02145 1.12391 -1.51811 -0 -0 -1.14352 -0.1083 0 0 0 -0.52825 0 0.00613 0.00679 0.4338 0 -0.02894 0.89906 -0.77834 -0.08738 0.54705 -0.99194
LYS_429 -5.68754 0.49606 7.73773 -0.47091 0.09997 0.26182 3.35496 -2.85815 -0.01939 -0.11822 -5.18651 -0.02024 0 0 0 -1.4091 0 0.00358 0.06421 1.80871 0 0.05297 0 -1.5107 -0.28842 0.57286 -3.11632
LYS_430 -1.01035 0.03302 1.11437 -0.33994 0.05002 0.20668 0.05559 -0.51474 -0.00083 -0.00494 0.0152 -0.19844 0 0 0 0 0 0.06056 0.00105 1.45311 0 0.28511 0 -1.5107 0.42594 0.45301 0.57372
ASN_431 -3.61518 0.64293 3.28194 -0.15054 0.01966 0.20659 0.92256 -1.5267 -0.0204 -0.12634 -1.04652 -0.17814 0 0 0 0 0 -0.01695 0.03648 0 1.57117 -0.21265 0 -0.93687 0.50687 0.47602 -0.1661
GLU_432 -2.33232 0.13517 2.13988 -0.29646 0.06104 0.36005 0.18169 -0.87588 -0 -0 -0.55018 -0.2636 0 0 0 0 0 0.21697 0.00139 0 3.04368 -0.15516 0 -2.7348 0.22845 0.59692 -0.24316
LEU_433 -7.56767 1.38847 0.88139 -0.46119 0.17854 0.10908 1.02097 -1.68227 -0.00085 -0.00244 -0.841 -0.02103 0 0 0 0 0 -0.05013 0.47094 1.02975 0 -0.13939 0 0.18072 0.3162 0.66313 -4.52677
LYS_434 -1.76308 0.03513 2.18068 -0.33728 0.05365 0.20141 0.07565 -0.79698 -0.01212 -0.04592 -0.42119 -0.23303 0 0 0 0 0 0.22922 0.01304 1.58764 0 0.21251 0 -1.5107 0.45846 0.72784 0.65492
LEU_435 -6.03499 1.05292 1.63756 -0.61868 0.18862 0.16042 1.48782 -1.7432 -0 -0 -0.85903 0.31804 0 0 0 0 0 0.23954 0.06877 0.83854 0 -0.27735 0 0.18072 0.22073 0.9278 -2.21179
ASN_436 -3.6501 0.55301 3.57092 -0.35969 0.0718 0.6666 1.46157 -1.62867 -0.02708 -0.17993 -1.45833 -0.79862 0 0 0 0 0 0.2233 0.08368 0 1.86781 0.19381 0 -0.93687 2.14455 1.73303 3.53079
PRO_437 -3.07676 0.43336 1.44814 -0.19657 0.00626 0.14257 0.43696 -0.70377 -0 -0 -0.05904 0.00203 0 0 0 0 0 0.06881 0.00054 0.25307 0 -0.57044 0 -2.4119 2.17974 1.36342 -0.68355
LYS_438 -6.54622 0.80883 7.40085 -0.54147 0.14931 0.33813 4.11542 -2.95295 -0.00137 -0.00849 -6.84493 0.17422 0 0 0 -0.8291 0 0.02583 0.05358 2.48471 0 0.00434 0 -1.5107 -0.11249 0.55824 -3.23428
CYS_439 -6.26703 0.73219 1.96884 -0.03716 0 0.01388 1.48789 -1.44276 -0.02681 -0.09076 -2.25495 -0.15832 0 0 0 0 0 -0.00595 0.11553 0.18984 0 -0.06528 0 3.6196 -0.14679 0.57815 -1.7899
VAL_440 -8.07259 1.16385 3.27699 -0.29208 0.26763 0.06699 3.00083 -2.58866 -0 -0 -3.19264 -0.26818 0 0 0 0 0 0.23598 0.01095 0.24537 0 -0.77634 0 1.9342 -0.28349 0.68663 -4.58457
ASP_441 -6.3671 1.00145 8.96406 -0.10687 0.00824 0.3149 5.12911 -3.76228 -0.00534 -0.06943 -7.2917 -1.21163 0 0 -0.82731 -0.68499 0 0.04681 0.00348 0 2.51473 -0.19144 0 -2.3716 -0.1322 0.77378 -4.26533
SER_442 -2.78765 0.35516 4.56475 -0.02889 2e-05 0.04866 2.37097 -1.85261 -0.07369 -0.28397 -2.99523 -0.9932 0 0 -1.51378 0 0 0.01425 0.00453 0.16103 0 -0.31585 0.60214 -0.77834 -0.23385 0.59214 -3.14343
ALA_443 -3.55783 0.64399 2.58894 -0.02632 0.0011 0 0.84222 -1.63241 -0 -0 0.15836 -0.40419 0 0 0 0 0 -0.04079 0 0 0 -0.02769 0 1.8394 -0.61138 0.37901 0.15241
GLY_444 -3.6609 0.24115 4.12344 -0.00034 0 0 2.22451 -2.12485 -0.00374 -0.04329 -2.45736 -0.22332 0 0 0 0 0 -0.05608 0 0 0 -1.53492 0 0.83697 -0.05925 0.5525 -2.1855
LEU_445 -5.78306 1.04923 1.10086 -0.50051 0.1763 0.10331 0.50479 -1.30163 -0.02469 -0.15214 0.26315 0.2711 0 0 0 0 0 -0.05395 0.22538 0.5514 0 -0.14152 0 0.18072 -0.05488 0.82525 -2.76087
GLN_446 -4.81204 0.68632 5.8169 -0.33757 0.08401 0.30482 2.51648 -2.42504 -0.04779 -0.33273 -2.77735 -0.906 0 0 0 -0.8291 0 -0.01396 0.24385 0 4.2601 0.35978 0 -0.18838 -0.0724 0.98689 2.51678
GLU_447 -6.76968 0.50206 7.50048 -0.61616 0.12719 1.10717 3.13175 -3.22494 -0.02777 -0.09504 -1.92643 -0.69196 0 0 0 0 0 0.01358 0.02971 0 3.61704 -0.21469 0 -2.7348 -0.05273 0.99653 0.67133
ILE_448 -6.88263 1.15059 1.82615 -0.63702 0.4414 0.14737 0.6498 -1.63366 -0.01076 -0.06469 -0.14677 0.00732 0 0 0 0 0 0.0702 0.06902 0.92827 0 -0.47721 0 0.73287 -0.38383 1.10153 -3.11204
GLY_449 -3.01806 0.44949 3.18017 -0.00036 0 0 1.59018 -1.72616 -0.00784 -0.02403 -1.74416 -0.20785 0 0 0 0 0 -0.12263 0 0 0 -0.35479 0 0.83697 0.06381 0.94676 -0.13851
ALA_450 -2.25482 0.18796 2.29953 -0.02323 0 0 1.10478 -1.24282 -0 -0 -1.03761 -0.36698 0 0 0 0 0 -0.07584 0 0 0 -0.38925 0 1.8394 -0.14 0.33207 0.23319
SER_451 -2.83934 0.19347 3.53994 -0.02823 1e-05 0.04352 1.20637 -1.67186 -0.00011 -0.00429 -0.21595 -1.13561 0 0 0 0 0 -0.0503 0.00547 0.28808 0 0.00802 0.61063 -0.77834 -0.5409 0.28731 -1.08214
ILE_452 -8.86029 1.63751 5.11093 -0.56332 0.59789 0.13664 3.28478 -3.3032 -0.00509 -0.07148 -1.80286 0.33856 0 0 0 0 0 -0.04695 0.15624 1.85814 0 -0.32986 0 0.73287 -0.2223 0.71015 -0.64163
MET_453 -7.65302 0.85427 4.81974 -0.35554 0.07775 0.12792 2.18058 -2.68861 -0 -0 -1.30636 -0.08458 0 0 0 0 0 0.16538 0.11005 1.75848 0 0.01958 0 0.60916 -0.02991 0.82039 -0.57473
PHE_454 -5.45862 0.36661 5.1087 -0.95673 0.0638 0.33063 2.29832 -2.52713 -0.01831 -0.14486 -2.394 -0.02396 0 0 0 0 0 -0.00487 0.04321 0 1.75298 -0.48364 0 1.0402 0.01673 0.38167 -0.60925
GLU_455 -7.33484 0.45809 7.26915 -0.21385 0.03113 0.30047 3.51864 -3.48271 -0.03413 -0.20231 -3.52946 -0.59294 0 0 -0.6114 0 0 -0.0116 0.00021 0 3.02676 -0.27008 0 -2.7348 -0.25794 0.17917 -4.49245
ARG_456 -11.9544 1.0511 11.863 -0.82352 0.21485 0.49397 5.01828 -5.66422 -0 -0 -5.97822 0.26799 0 0 -1.57772 0 0 0.0533 0.22801 3.55833 0 -0.03904 0 -1.2888 -0.43382 0.68911 -4.32176
ASP_457 -4.60881 0.1973 6.10479 -0.1114 0.01692 0.3448 2.86443 -2.84182 -0.01149 -0.1469 -2.15006 -0.28628 0 0 0 0 0 -0.00298 0.12683 0 1.72638 0.17702 0 -2.3716 -0.27476 0.72166 -0.52596
GLN_458 -6.1671 0.60683 5.3086 -0.63327 0.06163 0.64916 2.57425 -2.69375 -0.02365 -0.17957 -2.78037 -0.32939 0 0 0 0 0 0.17274 0.05251 0 2.9384 -0.1956 0 -0.18838 -0.31153 0.37721 -0.7613
MET_459 -11.8659 1.58238 5.83346 -0.35086 0.07032 0.09455 2.82729 -3.34648 -0 -0 -2.60445 -0.00591 0 0 0 0 0 -0.04415 0.03241 1.76056 0 0.04046 0 0.60916 -0.17688 0.59074 -4.95327
SER_460 -5.50378 0.65931 5.61036 -0.02967 0 0.06675 2.28386 -2.5976 -0.01452 -0.161 -1.82147 -0.51029 0 0 -0.50537 0 0 -0.00414 0.08523 0.82411 0 0.32798 0.6 -0.77834 0.03975 0.52797 -0.90087
GLU_461 -5.79711 0.43496 6.02217 -0.35768 0.08541 0.4412 1.99378 -2.7975 -0 -0 -2.75087 -0.57432 0 0 0 -0.74927 0 0.0253 0.03415 0 3.62185 -0.17152 0 -2.7348 0.0483 0.53586 -2.69011
SER_462 -4.1721 0.16113 4.50184 -0.0268 0.0082 0.02766 1.50299 -2.12507 -0.00636 -0.04804 -1.92765 0.22968 0 0 0 0 0 -0.06572 0.0026 0.59389 0 0.00023 0.60457 -0.77834 0.07305 0.95942 -0.48482
GLY_463 -5.04622 0.289 3.90907 -0.00027 0 0 2.03674 -2.28508 -0 -0 -3.01874 -0.15199 0 0 0 0 0 -0.06131 0 0 0 -1.50548 0 0.83697 0.10553 0.76729 -4.12448
VAL_464 -8.3289 0.80559 2.50438 -0.28115 0.24575 0.06019 2.59963 -2.37663 -0 -0 -2.96941 -0.27908 0 0 0 0 0 0.14253 0.03026 0.33572 0 -0.77543 0 1.9342 -0.16991 0.50477 -6.01748
VAL_465 -8.30541 1.15906 2.38567 -0.32342 0.25344 0.07149 2.78207 -2.37006 -0.01458 -0.05543 -2.53951 -0.63425 0 0 0 0 0 0.01721 0.00954 1.06954 0 -0.61507 0 1.9342 -0.30723 0.5032 -4.97955
ILE_466 -8.43834 0.91624 2.98786 -0.56601 0.44993 0.15494 2.61323 -2.53489 -0.00999 -0.03322 -2.2198 0.01113 0 0 0 0 0 -0.05523 0.11099 3.29584 0 -0.75609 0 0.73287 -0.30532 0.34708 -3.29878
ILE_467 -8.87504 1.45325 1.36423 -0.49194 0.4341 0.10955 2.56637 -2.06827 -0.02156 -0.07681 -2.42682 -0.21378 0 0 0 0 0 -0.03833 0.03925 0.26863 0 -0.60223 0 0.73287 -0.29969 0.66416 -7.48205
ILE_468 -8.78579 1.03007 2.09724 -0.50284 0.41054 0.1258 2.74931 -2.38487 -0.0207 -0.06857 -2.23965 -0.08784 0 0 0 0 0 -0.03171 0.37686 0.28603 0 -0.65266 0 0.73287 -0.26301 0.79956 -6.42936
ILE_469 -9.31203 1.40332 1.5802 -0.56924 0.50675 0.181 2.34176 -2.21117 -0.02205 -0.07927 -2.77465 -0.37409 0 0 0 0 0 0.10488 0.03029 2.39583 0 -0.69347 0 0.73287 -0.34285 0.82814 -6.27379
TYR_470 -11.1825 1.67484 4.56159 -0.76089 0.11039 0.44127 4.03357 -3.28039 -0.01073 -0.03547 -3.19608 -0.07676 0 0 0 -0.44474 0 0.00768 0.2876 0 2.0848 -0.06568 0.07107 1.2797 -0.27271 1.32278 -3.45069
PHE_471 -8.98284 1.18025 2.10929 -0.66058 0.04822 0.37473 1.78868 -2.13199 -0.01508 -0.0579 -1.46531 0.22806 0 0 0 0 0 0.08384 0.07731 0 1.94734 -0.24768 0 1.0402 -0.25856 1.12137 -3.82064
ASP_472 -5.23986 0.8693 6.80357 -0.19239 0.06366 0.62018 3.35554 -2.89816 -0 -0 -5.03722 -1.51481 0 0 0 -0.46865 0 -0.08321 0.09038 0 2.08728 -0.76443 0 -2.3716 -0.03871 0.6396 -4.07952
GLN_473 -2.87423 0.13195 4.47423 -0.65153 0.11172 0.43537 1.94921 -1.87174 -0.02471 -0.14479 -1.70075 -0.49509 0 0 0 -0.72821 0 -0.05447 0.06748 0 2.96598 0.10068 0 -0.18838 0.00796 0.397 1.90768
LYS_474 -5.09349 0.52983 3.82828 -0.39723 0.07357 0.19262 0.44179 -1.71271 -0.02471 -0.14479 0.02568 0.15877 0 0 0 0 0 0.02185 0.03542 1.54413 0 -0.01756 0 -1.5107 -0.30897 0.38649 -1.97174
LYS_475 -2.74659 0.27293 4.856 -0.48348 0.1105 0.43388 2.64969 -1.93317 -0 -0 -4.21865 0.1273 0 0 0 -0.46865 0 0.26509 0.23143 2.4917 0 -0.15018 0 -1.5107 0.12551 0.59772 0.65032
SER_476 -2.08152 0.25675 2.30037 -0.02404 0 0.04319 0.56926 -0.92748 -0 -0 -0.59795 -0.79998 0 0 0 0 0 0.25068 0.0005 0.29683 0 -0.33144 0.60099 -0.77834 1.75536 1.15753 1.69071
GLU_477 -3.37647 0.41249 3.35648 -0.3332 0.07491 0.39585 1.60288 -1.53873 -0 -0 -2.0303 -0.37907 0 0 0 0 0 0.18564 0.01931 0 2.63345 0.38936 0 -2.7348 1.80742 1.27782 1.76307
PHE_478 -4.3521 0.52877 2.04264 -1.05887 0.17007 0.65882 0.6321 -1.16003 -0.01864 -0.07234 -0.94463 -0.20158 0 0 0 0 0 -0.00955 0.15252 0 1.51801 -0.58429 0 1.0402 0.22637 0.60703 -0.82551
LEU_479 -6.43593 0.82237 4.12811 -0.55702 0.11975 0.1332 1.97347 -2.30224 -0 -0 -1.4379 0.27001 0 0 0 0 0 0.52622 0.03517 0.86043 0 -0.25312 0 0.18072 -0.20294 0.89244 -1.24726
ASN_480 -5.39269 0.47842 3.8017 -0.18601 0.00692 0.27989 1.37223 -2.01351 -0.03931 -0.25465 -0.8021 -0.51653 0 0 0 0 0 -0.07417 0.01953 0 4.13455 -0.59405 0 -0.93687 0.22274 0.97473 0.4808
GLU_481 -5.17466 0.47019 4.84852 -0.45956 0.08509 0.71807 3.02077 -2.35501 -0 -0 -3.4451 -1.3954 0 0 -1.09237 0 0 -0.00409 0.0025 0 4.52132 0.05615 0 -2.7348 0.35062 0.62001 -1.96776
ILE_482 -8.09034 1.49258 2.04141 -0.69009 0.40067 0.18257 1.67455 -2.09125 -0.00073 -0.00247 -1.41938 -0.2618 0 0 -1.09237 0 0 0.40481 0.82864 2.36739 0 -0.44711 0 0.73287 -0.019 1.10973 -2.87929
THR_483 -5.01865 0.65935 3.29981 -0.17076 0.0938 0.05918 2.24255 -1.91753 -0.00895 -0.03835 -1.79561 -0.3233 0 0 0 0 0 0.06156 0.07915 0.12261 0 -0.09484 2.31121 -1.0874 -0.03612 0.98449 -0.57779
TYR_484 -6.8373 0.47708 2.00437 -0.77101 0.0316 0.12222 0.93365 -1.57349 -0.03307 -0.10631 -0.72683 -0.43292 0 0 0 0 0 -0.04405 0.01863 0 2.50062 -0.03315 0.00011 1.2797 0.00262 0.36167 -2.82586
SER_485 -3.79169 0.13223 3.35576 -0.02396 0 0.05785 2.15779 -1.80303 -0.00893 -0.03824 -2.17908 -0.34773 0 0 0 0 0 0.10464 0.00356 0.11185 0 -0.49072 0.60001 -0.77834 -0.12852 0.20517 -2.86137
PHE_486 -5.53524 0.49827 1.02721 -1.02686 0.14393 0.6818 0.59134 -1.19693 -0 -0 -0.00836 -0.15054 0 0 0 0 0 -0.00602 0.30398 0 1.57085 -0.51044 0 1.0402 -0.22735 0.36312 -2.44102
LEU_487 -8.15148 1.28239 2.6512 -0.58286 0.1611 0.14243 2.15014 -2.13324 -0 -0 -2.65532 0.25485 0 0 0 0 0 -0.02318 0.0317 0.79363 0 -0.16647 0 0.18072 0.10307 0.64596 -5.31536
GLY_488 -4.53193 0.40561 3.4375 -5e-05 0 0 1.93825 -2.00926 -0 -0 -2.83273 -0.4143 0 0 -1.6567 0 0 -0.17032 0 0 0 -1.24908 0 0.83697 -0.18665 0.45246 -5.98023
VAL_489 -6.59011 1.37256 2.00942 -0.19717 0.09812 0.03264 1.40838 -2.10412 -0.02961 -0.15294 -0.01264 0.03253 0 0 0 0 0 3.87667 0.01028 0.03255 0 -0.37937 0 1.9342 -0.08854 13.4387 14.6916
SER_490 -3.23076 1.52267 2.0875 -0.01891 0 0.03221 1.01246 -1.30798 -0 -0 -0.56417 -0.97275 0 0 0 0 0 0.34933 4e-05 0.35174 0 -0.30959 0.60021 -0.77834 3.24253 13.6269 15.6431
LEU_491 -6.2265 1.4663 1.42428 -0.45181 0.09583 0.11505 1.88913 -1.53513 -0.01949 -0.16494 -1.92504 0.00131 0 0 0 0 0 -0.01686 0.03618 1.69885 0 -0.08544 0 0.18072 3.39489 1.18659 1.06394
ASP_492 -2.94287 0.2252 3.68054 -0.23976 0.07457 0.7889 1.24628 -1.59492 -0.02418 -0.18776 -0.62463 -0.9191 0 0 0 0 0 -0.01252 0.12032 0 2.01247 -0.7198 0 -2.3716 0.39668 1.29195 0.19979
VAL_493 -6.05365 1.32197 2.85453 -0.27735 0.19673 0.0568 2.00549 -2.10975 -0 -0 -1.32082 -0.28823 0 0 0 0 0 -0.05928 0.02235 0.28948 0 -0.75486 0 1.9342 -0.17414 1.28104 -1.07549
PRO_494 -1.91441 0.43936 0.8894 -0.06673 0 0.04217 0.39827 -0.4212 -0 -0 0.05076 0.61073 0 0 0 0 0 -0.00068 0.05793 0.17208 0 -0.5757 0 -2.4119 0.08622 1.04644 -1.59725
GLU_495 -4.55952 0.67511 5.41418 -0.2237 0.03505 0.35857 2.74422 -2.25601 -0 -0 -3.50119 -0.59075 0 0 0 -0.5482 0 0.05307 0.04042 0 3.45534 0.21459 0 -2.7348 1.50037 0.49758 0.57432
LYS_496 -5.21561 0.32327 6.49444 -0.47174 0.09442 0.28637 3.11909 -2.75303 -0 -0 -4.96454 0.46335 0 0 0 -0.78715 0 -0.1147 0.0356 1.95013 0 -0.03438 0 -1.5107 1.07449 0.57863 -1.43207
ASP_497 -3.97193 0.42536 5.89538 -0.11366 0.00896 0.34973 2.40172 -2.46934 -0 -0 -4.56812 -0.17936 0 0 0 -0.78715 0 0.091 0.03052 0 2.08752 -0.27076 0 -2.3716 -0.42963 0.41598 -3.45537
LYS_498 -5.10493 0.28454 6.95353 -0.29004 0.02233 0.12527 3.20816 -2.80859 -0 -0 -3.97249 -0.1352 0 0 0 -0.5482 0 0.03739 0.06979 1.93785 0 -0.13634 0 -1.5107 -0.26146 0.3676 -1.76149
LEU_499 -8.01107 0.61305 3.63079 -0.61458 0.31451 0.22882 2.56282 -2.58587 -0 -0 -1.60905 -0.18289 0 0 0 0 0 0.03748 0.27722 1.19836 0 -0.18529 0 0.18072 -0.0228 0.55041 -3.61736
LYS_500 -5.76482 0.23848 7.08859 -0.43172 0.04231 0.27051 3.2374 -3.12529 -0.03234 -0.10384 -3.88572 0.00973 0 0 0 -0.33276 0 0.00132 0.09947 2.42159 0 0.00523 0 -1.5107 -0.08363 0.56869 -1.2875
THR_501 -5.43329 0.31492 6.64372 -0.20506 0.14549 0.07472 2.95999 -3.0259 -0.02056 -0.15325 -2.95914 -0.10557 0 0 0 0 0 0.0126 0 0.06037 0 -0.00498 2.28403 -1.0874 -0.09098 0.32526 -0.26501
LYS_502 -6.42216 0.47226 6.13881 -0.30602 0.02593 0.135 2.79595 -2.97385 -0.01962 -0.15383 -2.40612 -0.02685 0 0 0 0 0 -0.02701 0.03036 1.70544 0 -0.0278 0 -1.5107 -0.18052 0.24288 -2.50783
MET_503 -8.99886 0.74896 4.89475 -0.60813 0.14078 0.28907 2.85825 -2.92697 -0 -0 -2.59867 -0.07639 0 0 0 0 0 -0.00602 0.10436 1.88692 0 0.06717 0 0.60916 -0.13594 0.30319 -3.44838
GLU_504 -6.47491 0.28338 7.58229 -0.21238 0.03471 0.31126 3.62997 -3.33455 -0.02056 -0.15325 -4.50251 -0.63278 0 0 0 -0.33276 0 0.0116 0.07377 0 3.07883 -0.22824 0 -2.7348 -0.1534 0.3148 -3.45951
GLU_505 -5.17741 0.22802 6.19088 -0.21636 0.03542 0.31278 2.60079 -2.83046 -0.01962 -0.15383 -2.29225 -0.60989 0 0 0 0 0 0.00378 0.04577 0 3.01569 -0.2195 0 -2.7348 -0.51158 0.27142 -2.06117
LEU_506 -5.42229 0.27668 5.13491 -0.46493 0.16957 0.10467 2.5074 -2.57547 -0.00432 -0.05768 -2.21223 0.21899 0 0 0 0 0 -0.00236 0.07885 0.38778 0 -0.26701 0 0.18072 -0.38752 0.25855 -2.07571
ILE_507 -8.88936 0.88948 3.30884 -0.49673 0.37776 0.10086 2.67619 -2.66912 -5e-05 -0.00039 -1.89624 -0.02232 0 0 0 0 0 -0.07047 0.12839 0.52523 0 -0.48573 0 0.73287 -0.10638 0.44726 -5.44989
LYS_508 -6.01164 0.45217 5.93391 -0.42716 0.06528 0.24409 2.68634 -2.83545 -0 -0 -3.11798 -0.16457 0 0 0 0 0 -0.03291 0.02638 1.9753 0 -6e-05 0 -1.5107 -0.11113 0.4487 -2.37941
LYS_509 -5.23791 0.50374 8.02998 -0.76084 0.14905 0.7412 4.03941 -3.37775 -0.01192 -0.11768 -6.3969 -0.04589 0 0 0 -0.77411 0 -0.00454 0.32723 2.96335 0 0.03902 0 -1.5107 -0.28667 0.52641 -1.20551
GLN_510 -5.89546 0.19965 5.87682 -0.64269 0.05883 0.64647 2.79707 -2.81176 -0.00432 -0.05768 -3.14163 -0.28418 0 0 0 -0.48898 0 -0.05144 0.20694 0 3.02915 -0.12916 0 -0.18838 -0.28432 0.70555 -0.45952
ILE_511 -9.68742 1.30912 4.01025 -0.4847 0.3325 0.08664 2.73123 -3.16887 -0 -0 -2.16988 0.39882 0 0 0 0 0 0.0463 0.02249 1.11368 0 -0.07462 0 0.73287 -0.16049 0.79841 -4.16367
ASN_512 -6.13299 0.45368 7.40435 -0.28654 0.00919 0.55165 2.94926 -3.40307 -0.03485 -0.26993 -2.30598 -0.13302 0 0 0 0 0 0.00989 0.00881 0 2.54073 0.49839 0 -0.93687 0.47903 0.63745 2.03919
ASP_513 -6.38861 0.68327 8.56949 -0.10739 0.00637 0.3236 4.25916 -3.80764 -0 -0 -7.31864 -0.37603 0 0 0 -0.77411 0 -0.04251 0.00069 0 1.70829 0.23634 0 -2.3716 0.41514 0.41323 -4.57094
ILE_514 -8.31385 0.71934 4.21389 -0.49839 0.29608 0.10241 2.20372 -2.84045 -0 -0 -1.67896 -0.02313 0 0 0 0 0 -0.05141 0.02498 0.59958 0 -0.45548 0 0.73287 -0.08574 0.52278 -4.53177
LYS_515 -6.32019 0.56602 5.53937 -0.99753 0.31803 1.30876 2.8218 -2.67893 -0.00743 -0.06415 -2.08791 -0.53635 0 0 0 -0.72821 0 -0.01208 0.51157 3.05771 0 -0.01088 0 -1.5107 -0.23103 0.49577 -0.56635
ASP_516 -4.64071 0.38415 6.04703 -0.11031 0.01169 0.33948 2.43516 -2.79481 -0.00568 -0.084 -1.75086 -0.16308 0 0 0 0 0 -0.02419 0.02854 0 1.93623 -0.01871 0 -2.3716 -0.30015 0.41596 -0.66587
PHE_517 -7.8716 0.7012 5.93839 -0.54369 0.31831 0.24408 2.70165 -3.10173 -0.0028 -0.02006 -2.14645 -0.22994 0 0 0 0 0 -0.06333 0.02784 0 3.21178 0.15911 0 1.0402 -0.19103 0.44532 0.61725
THR_518 -4.93437 0.49194 4.15242 -0.20535 0.12975 0.12407 2.8142 -2.28954 -0.00096 -0.01869 -2.75332 0.07379 0 0 -1.15734 0 0 -0.11948 0.06957 1.88975 0 0.31045 2.35385 -1.0874 -0.08355 0.5938 0.35359
THR_519 -2.7757 0.38884 2.79996 -0.13219 0.05931 0.08565 1.42003 -1.53865 -0.00743 -0.06415 -1.04989 -0.81952 0 0 0 0 0 -0.04657 0.01121 0.02521 0 -0.39232 2.3456 -1.0874 -0.125 0.54483 -0.35817
ILE_520 -5.95835 0.72243 4.69351 -0.62182 0.37444 0.122 2.63976 -2.34774 -0 -0 -0.75741 0.3201 0 0 0 0 0 -0.05135 0.01108 0.87257 0 -0.57716 0 0.73287 -0.45062 0.61659 0.34091
LYS_521 -1.95766 0.1112 1.64505 -0.4204 0.06382 0.22829 0.50895 -0.74931 -0 -0 0.40612 0.09785 0 0 0 0 0 -0.11452 0.01796 1.39756 0 -0.0275 0 -1.5107 -0.53396 0.57724 -0.26001
LYS_522 -2.53647 0.44341 1.87289 -0.3294 0.04843 0.18753 0.48923 -0.84718 -0 -0 0.25625 -0.20163 0 0 0 0 0 -0.02956 0.00937 1.76474 0 -0.07564 0 -1.5107 -0.51934 0.24105 -0.73701
ARG_523 -5.73625 0.3034 4.29001 -0.55604 0.09989 0.30975 1.59285 -1.9385 -0 -0 -0.69087 0.10354 0 0 0 0 0 -0.00272 0.008 2.13031 0 -0.03024 0 -1.2888 -0.18463 0.21182 -1.37848
ILE_524 -2.31598 0.11725 1.78907 -0.48278 0.34077 0.10647 0.35781 -0.86678 -0.00096 -0.01869 0.15775 0.16562 0 0 0 0 0 -0.03384 0.01264 0.37284 0 -0.48023 0 0.73287 -0.1919 0.2785 0.04044
GLY_525 -1.94973 0.25102 1.3974 -0.00031 0 0 0.48899 -0.78015 -0 -0 -0.56055 -0.24648 0 0 0 0 0 -0.03281 0 0 0 0.55878 0 0.83697 -0.16254 0.20624 0.00685
LYS_526 -4.28752 0.28693 5.14043 -0.28206 0.03238 0.13752 1.57843 -1.9061 -0 -0 -2.94924 -0.25333 0 0 -1.15734 0 0 0.13787 0.04618 2.14321 0 0.14406 0 -1.5107 0.15586 0.19611 -2.34732
GLU_527 -3.77549 0.25842 4.65034 -0.32489 0.04902 0.44535 1.44356 -1.8105 -0.0274 -0.17892 -1.70233 -0.43986 0 0 0 0 0 0.04871 0.00345 0 2.94228 0.18251 0 -2.7348 0.1287 0.4117 -0.43013
ILE_528 -7.36835 1.06175 2.70771 -0.46981 0.25886 0.08357 2.26828 -2.20089 -0 -0 -2.15738 0.41001 0 0 0 0 0 -0.06672 0.03316 0.86767 0 0.23956 0 0.73287 -0.05665 0.79932 -2.85705
SER_529 -3.9134 0.39431 3.38506 -0.02735 0.00326 0.02573 0.91876 -1.55268 -0.02913 -0.21913 -0.27571 -0.41724 0 0 0 0 0 -0.1072 0.01084 1.32087 0 -0.3051 0.62309 -0.77834 -0.41999 0.65016 -0.71319
LYS_530 -4.04162 0.37964 4.96729 -0.32826 0.06354 0.20058 1.45693 -2.07498 -0.0139 -0.03905 -1.48959 -0.31588 0 0 0 0 0 -0.03073 0.01203 1.80222 0 0.09305 0 -1.5107 -0.2373 0.2876 -0.81912
GLU_531 -6.16709 0.71344 6.53456 -0.57566 0.09529 1.03722 2.21021 -2.93993 -0 -0 -2.87564 -0.53823 0 0 0 0 0 -0.00969 0.03089 0 3.99902 -0.06304 0 -2.7348 0.33466 0.39137 -0.55743
LEU_532 -10.0714 2.07183 3.1143 -0.58294 0.30269 0.17498 2.32237 -2.79623 -1e-05 -0.00011 -1.49707 0.32483 0 0 0 0 0 0.2162 0.30953 0.2737 0 -0.30066 0 0.18072 0.10847 3.31818 -2.53059
LYS_533 -8.28667 1.43234 7.62197 -0.37794 0.08592 0.23638 2.27836 -3.58961 -0.01563 -0.07936 -0.06991 -0.00805 0 0 -0.47708 0 0 9.35144 0.38619 1.74347 0 -0.13123 0 -1.5107 -0.24955 14.5061 22.8464
VAL_534 -5.51634 0.77447 4.9151 -0.28524 0.22078 0.05583 1.68539 -2.64886 -0.0004 -0.0044 -1.74365 -0.4586 0 0 0 0 0 -0.04721 0.0061 0.22118 0 -0.14897 0 1.9342 -0.00192 12.5521 11.5096
SER_535 -5.38659 0.46789 5.7415 -0.02344 0 0.02294 3.18289 -2.85331 -0.00293 -0.04292 -3.17402 -0.41898 0 0 0 -0.48898 0 -0.09226 0.03037 0.75303 0 0.1682 0.68768 -0.77834 -0.00625 1.7584 -0.45514
ILE_536 -9.20693 2.3884 3.35826 -0.61283 0.65106 0.19765 2.917 -2.66233 -0 -0 -0.48372 -0.09971 0 0 0 0 0 -0.19279 0.4298 1.30273 0 0.42527 0 0.73287 -0.01361 1.19643 0.32756
LYS_537 -6.12617 0.83629 3.72489 -0.33584 0.05587 0.20189 1.53001 -1.94869 -0.00401 -0.00967 -1.20906 -0.22542 0 0 0 0 0 0.19146 0.17546 1.78496 0 0.0532 0 -1.5107 0.11415 0.93124 -1.77016
ARG_538 -5.27588 0.37143 4.16933 -0.44159 0.04978 0.2477 1.61125 -2.14887 -0 -0 -0.41082 0.0382 0 0 0 0 0 0 0.04309 2.16271 0 -0.2653 0 -1.2888 0.32975 0.759 -0.04903
ALA_539 -3.22145 0.55162 2.741 -0.02962 0.05287 0 1.40896 -1.63288 -0.0004 -0.0044 -0.36543 -0.47915 0 0 0 0 0 0.00213 0 0 0 -0.25403 0 1.8394 1.01008 2.31147 3.93018
VAL_540 -7.16409 1.69109 2.7889 -0.29049 0.2873 0.06436 1.58896 -2.45543 -0.00293 -0.04292 1.36514 0.10421 0 0 0 0 0 0.0658 0.0176 0.01216 0 0.39337 0 1.9342 6.28687 2.8125 9.4566
MET_541 -6.62345 0.63343 3.4137 -0.54157 0.42924 0.21433 1.61067 -1.85228 -0.01462 -0.1073 -0.68839 -0.7821 0 0 0 0 0 0.20359 0.0967 2.62165 0 0.53595 0 0.60916 6.16227 1.33807 7.25906
ASN_542 -4.32316 0.34738 4.75726 -0.17461 0.05778 0.26501 1.77178 -2.33778 -0 -0 -0.38976 -0.33632 0 0 0 0 0 0.06356 0.08994 0 1.60506 0.16855 0 -0.93687 0.71582 0.67233 2.01596
LEU_543 -7.84271 0.80651 3.20422 -0.67976 0.24119 0.24624 1.79769 -2.26178 -0.01345 -0.05914 -0.60713 0.10821 0 0 0 0 0 0.03871 0.03706 0.92479 0 -0.24337 0 0.18072 0.02186 0.43244 -3.66772
PHE_544 -10.1439 1.18819 4.42248 -0.54005 0.12528 0.17532 2.49051 -3.03528 -0 -0 -1.60907 -0.08022 0 0 0 0 0 -0.01832 0.46691 0 3.30518 -0.15298 0 1.0402 -0.15594 0.62227 -1.89941
THR_545 -4.51312 0.1625 5.57141 -0.19512 0.12189 0.06773 2.38852 -2.64465 -0 -0 -1.71085 -0.05808 0 0 0 0 0 0.00371 0.00727 0.0536 0 -0.00846 2.26301 -1.0874 0.10276 0.57787 1.10259
LYS_546 -3.30813 0.10297 3.57421 -0.31774 0.03237 0.15015 1.23865 -1.59496 -0 -0 -0.74039 0.02943 0 0 0 0 0 -0.04974 0.01346 1.73671 0 -0.01559 0 -1.5107 -0.04301 0.37746 -0.32484
MET_547 -4.4735 0.45225 2.75838 -0.58375 0.17514 0.16512 1.30122 -1.43268 -0 -0 -1.22358 0.00612 0 0 0 0 0 -0.01177 0.13747 1.13632 0 0.1374 0 0.60916 0.12349 0.51753 -0.20567
THR_548 -6.17671 0.79344 4.51839 -0.12142 0.06872 0.08201 2.00192 -2.4262 -0.04668 -0.22303 -1.03208 -0.75691 0 0 0 0 0 -0.02097 0.00256 0.06351 0 -0.43251 2.28897 -1.0874 0.50163 0.64385 -1.3589
SER_549 -3.15666 0.32534 3.86182 -0.02991 0.03586 0.03089 1.62878 -1.75483 -0.00984 -0.06932 -1.45262 -0.01992 0 0 0 0 0 -0.08891 0.00513 0.05433 0 0.20198 0.65077 -0.77834 0.25731 0.58552 0.2774
LYS_550 -7.03662 0.96346 7.45804 -0.55064 0.28405 0.33978 3.03483 -2.92176 -0.10782 -0.49658 -3.46369 0.16274 0 0 0 0 0 -0.00155 0.03209 1.78676 0 -0.0766 0 -1.5107 0.0636 0.58804 -1.45256
ALA_551 -2.37124 0.44963 1.57009 -0.02868 0.01636 0 0.14272 -0.79373 -0.00101 -0.01303 -0.23095 -0.47 0 0 0 0 0 -0.00075 0 0 0 -0.26785 0 1.8394 0.29258 0.93633 1.06986
PRO_552 -6.955 0.77664 2.63692 -0.19591 0.00263 0.14011 0.77029 -1.33329 -0 -0 -0.65788 0.06865 0 0 0 0 0 -0.02705 0.006 0.64086 0 -1.05798 0 -2.4119 0.0707 0.76158 -6.76461
LEU_553 -6.35314 0.75977 3.15166 -0.47537 0.18833 0.08523 2.49143 -2.13575 -0.01242 -0.04008 -2.75835 0.30671 0 0 0 0 0 -0.00686 0.01905 0.49218 0 -0.09404 0 0.18072 -0.53681 0.44564 -4.29212
ILE_554 -7.60757 0.89187 1.41352 -0.53771 0.28953 0.14443 1.25804 -1.75999 -0.00401 -0.00967 -0.93856 0.15048 0 0 0 0 0 0.25565 0.21763 3.19726 0 -0.7779 0 0.73287 -0.52586 0.57565 -3.03436
LEU_555 -6.68164 1.03819 2.29654 -0.51311 0.42247 0.11639 1.89931 -1.88025 -0.01242 -0.04008 -2.68409 0.02808 0 0 0 0 0 0.04474 0.04572 0.6953 0 -0.28426 0 0.18072 -0.35906 0.94044 -4.74701
SER_556 -4.29113 0.80187 3.544 -0.03255 0 0.07514 1.56877 -1.64782 -0.00741 -0.05647 -2.03597 -0.06414 0 0 -0.47708 0 0 0.07925 0.01994 0.0746 0 -0.50358 0.61832 -0.77834 -0.21451 0.96227 -2.36482
THR_557 -5.18457 0.31167 2.94391 -0.21967 0.19939 0.0899 2.3639 -1.95751 -0.0172 -0.09126 -1.41466 -1.29128 0 0 0 0 0 -0.00388 0.0103 0.89017 0 0.00753 2.37466 -1.0874 -0.15245 0.60923 -1.61921
ILE_558 -5.05173 0.42734 1.19189 -0.58674 0.44634 0.14588 0.55813 -1.13837 -0.00995 -0.03759 -0.43762 -0.02166 0 0 0 0 0 -0.03325 0.05375 1.78472 0 -0.77308 0 0.73287 -0.31175 0.50051 -2.56031
ILE_559 -8.1371 1.03474 3.09936 -0.61149 0.39188 0.11686 2.44709 -2.38847 -0.00979 -0.03479 -2.25671 0.30943 0 0 0 0 0 0.07509 0.15274 0.98498 0 -0.7619 0 0.73287 -0.48429 0.53078 -4.80871
SER_560 -1.7724 0.50926 1.3212 -0.03537 0.00868 0.06613 0.30748 -0.73669 -0.00995 -0.03759 -0.11628 -0.66724 0 0 0 0 0 0.00686 0.00044 0.17511 0 0.06796 0.60056 -0.77834 0.24236 0.96302 0.1152
ILE:CtermProteinFull_561 -4.60169 0.73959 3.40529 -0.59705 0.37867 0.29886 0.87985 -1.81869 -0.01662 -0.14224 -0.50751 -0.24101 0 0 0 0 0 0 0.06507 2.77474 0 0 0 0.73287 0.45385 1.43668 3.24066
MET:NtermProteinFull_562 -1.30477 0.02226 1.58287 -0.60746 0.14471 0.22313 0.88976 -0.74688 -0.01356 -0.13266 -0.53736 0.98403 0 0 -1.15972 0 0 -0.00194 0.02339 0.88188 0 0 0 0.60916 0 0.10655 0.96339
ALA_563 -4.09806 0.26893 2.91433 -0.02659 0.00158 0 1.60744 -1.89319 -0 -0 -2.75317 -0.35112 0 0 -0.70316 0 0 -0.06075 0 0 0 0.52036 0 1.8394 0.26054 0.22627 -2.24718
LYS_564 -4.29327 0.38989 3.10209 -0.4717 0.09303 0.33121 1.27992 -1.56359 -0.02701 -0.12666 -1.59375 -0.28479 0 0 0 0 0 -0.02724 0.02092 2.27174 0 -0.05727 0 -1.5107 0.45619 0.47366 -1.53732
ILE_565 -9.36309 1.0917 3.07022 -0.56574 0.47398 0.1602 3.02059 -2.66456 -0.00016 -0.00041 -2.48639 0.03096 0 0 0 0 0 0.05114 0.01988 3.37313 0 -0.72872 0 0.73287 0.01069 0.57834 -3.19539
LYS_566 -6.88724 0.57207 5.2388 -0.31144 0.03729 0.15733 2.99003 -2.51185 -0.00654 -0.01814 -2.97721 -0.11715 0 0 0 0 0 -0.05123 0.11059 2.36754 0 0.13612 0 -1.5107 -0.22563 0.40521 -2.60216
PHE_567 -9.29743 0.81473 0.81503 -0.72497 0.18594 0.21536 2.29376 -2.12256 -0.00552 -0.01621 -2.32053 -0.65131 0 0 0 0 0 -0.07587 0.05838 0 3.13872 -0.27117 0 1.0402 0.14899 0.3357 -6.43877
PHE_568 -10.6295 1.25298 2.34351 -0.58623 0.04721 0.28698 2.70154 -2.51969 -0.00372 -0.01091 -3.2214 0.13668 0 0 0 0 0 0.00246 0.00019 0 2.23659 -0.14824 0 1.0402 0.12569 0.36929 -6.57635
ALA_569 -6.03613 0.83854 1.94354 -0.03118 0.02294 0 2.0511 -2.2764 -0.01437 -0.12097 -1.85174 -0.44594 0 0 0 0 0 -0.02155 0 0 0 0.06567 0 1.8394 0.26058 0.54801 -3.2285
LEU_570 -8.74772 0.95987 1.09333 -0.67971 0.4011 0.18443 1.53225 -2.01211 -0.01221 -0.09408 -0.92184 0.27539 0 0 0 0 0 0.35034 0.0367 2.8014 0 -0.26768 0 0.18072 0.19947 0.73942 -3.98093
GLY_571 -4.9623 0.51474 4.65182 -0.00162 0 0 2.74396 -2.5961 -0.02147 -0.15013 -1.96455 -0.36354 0 0 0 0 0 -0.05955 0 0 0 -0.93656 0 0.83697 0.1846 0.45418 -1.66955
GLY_572 -5.49765 0.19013 5.71896 -5e-05 0 0 3.07078 -2.93454 -0.03404 -0.12222 -3.63809 -0.37791 0 0 -1.13561 0 0 -0.18661 0 0 0 -1.47125 0 0.83697 -0.20015 0.23258 -5.5487
GLN_573 -11.416 1.94118 8.56742 -0.67284 0.22093 0.70303 4.52637 -4.45551 -0.01364 -0.11406 -4.76441 -0.21405 0 0 -2.22857 -0.7085 0 0.05782 0.21431 0 4.66653 0.21228 0 -0.18838 -0.22285 1.07287 -2.81603
ASP_574 -5.76208 0.75542 7.11902 -0.24883 0.05215 0.82453 3.24791 -2.96495 -0.01486 -0.10252 -4.38972 -0.50869 0 0 -0.8066 -0.67476 0 -0.05765 0.00053 0 2.12912 -0.39006 0 -2.3716 0.72988 1.41324 -2.02051
GLU_575 -7.24563 0.78716 10.2158 -0.43644 0.26547 0.69095 2.82267 -4.40724 -0.03167 -0.23737 -5.6197 -0.59896 0 0 -1.13561 -0.34983 0 0.07106 0.03248 0 2.67938 0.30624 0 -2.7348 1.34491 0.73817 -2.84298
ARG_576 -3.44338 0.28168 3.26651 -0.8544 0.1824 0.51112 1.09849 -1.62385 -0.00872 -0.07347 -1.52326 0.51168 0 0 -0.87083 0 0 -0.034 0.09249 2.63105 0 -0.04476 0 -1.2888 0.80053 0.34578 -0.04373
GLY_577 -3.42635 0.24214 3.16656 -0.00034 0 0 0.75306 -1.63895 -0.02156 -0.11127 -0.27572 -0.18256 0 0 0 0 0 -0.05348 0 0 0 -1.51443 0 0.83697 -0.10538 0.16449 -2.16685
LYS_578 -9.47367 1.68957 9.27372 -0.60129 0.16318 0.6415 1.80905 -3.82812 -0.01103 -0.08466 -3.24761 -0.24969 0 0 0 0 0 0.05163 0.39665 3.12048 0 -0.17261 0 -1.5107 -0.14253 0.55756 -1.61859
ASN_579 -6.79184 0.34012 6.14594 -0.17512 0.00652 0.25854 2.65008 -3.22989 -0.01678 -0.14205 -3.42334 -0.3194 0 0 0 -0.77684 0 0.21897 0.04247 0 2.06407 0.13755 0 -0.93687 -0.15377 0.68931 -3.41232
CYS_580 -8.04445 0.76312 4.96981 -0.06528 0.00053 0.04361 3.14837 -2.79076 -3e-05 -0.00014 -4.03219 -0.28899 0 0 0 0 0 -0.04757 0.01611 0.06169 0 -0.54429 0 3.6196 0.38239 0.36006 -2.44844
TYR_581 -10.3373 0.96058 5.07329 -0.81553 0.16301 0.51603 4.44573 -3.49553 -0.02423 -0.11826 -3.43997 -0.10687 0 0 0 -0.7085 0 0.00966 0.27299 0 1.94133 -0.21038 0.17649 1.2797 0.27487 0.92445 -3.21848
VAL_582 -7.95452 1.06007 2.17401 -0.26961 0.1751 0.05427 2.63904 -2.29256 -0.00222 -0.00608 -2.2005 -0.27274 0 0 0 0 0 0.02095 0.00717 0.20193 0 -0.73978 0 1.9342 -0.32068 1.25346 -4.5385
LEU_583 -8.57719 0.82536 1.421 -0.6032 0.26307 0.12829 2.33333 -2.21328 -0.00725 -0.02279 -2.58137 0.18431 0 0 0 0 0 -0.04589 0.67028 2.58969 0 -0.23672 0 0.18072 -0.06287 0.90352 -4.85099
GLU_584 -6.87014 0.81477 5.97134 -0.32594 0.05696 0.43682 2.74827 -2.89082 -0.00616 -0.01635 -3.52187 -0.45768 0 0 0 0 0 -0.06461 0.34218 0 3.57145 0.26196 0 -2.7348 0.38164 0.60915 -1.69384
ILE_585 -7.91886 0.70861 3.96252 -0.5854 0.36199 0.1802 2.496 -2.59985 -0.0017 -0.01317 -2.3091 -0.07636 0 0 0 0 0 0.03921 0.19163 3.08413 0 -0.69544 0 0.73287 0.00983 0.84812 -1.58477
ASP_586 -3.01911 0.42674 4.65144 -0.11528 0.00053 0.36266 1.42225 -1.98452 -0.00278 -0.01608 -2.3345 -1.02462 0 0 -0.34839 -0.4555 0 -0.07186 0.07736 0 3.35415 0.15919 0 -2.3716 0.46016 0.95271 0.12292
ASN_587 -3.9567 0.24645 4.80114 -0.23508 0.06078 0.35429 1.78012 -2.06729 -0.00552 -0.01767 -2.93253 -0.50404 0 0 -0.34839 -1.43114 0 -0.06254 0.00036 0 2.42682 -0.60716 0 -0.93687 0.3567 0.54423 -2.53406
ASP_588 -6.5575 0.47861 8.24153 -0.10689 0.00493 0.3147 4.41305 -3.47306 -0.00804 -0.02429 -6.62594 -0.19315 0 0 -0.46776 -1.29404 0 -0.06943 0.01072 0 3.51098 -0.37082 0 -2.3716 -0.36695 0.45271 -4.50225
VAL_589 -8.09366 1.1317 3.79922 -0.28381 0.2513 0.05966 2.62829 -2.83011 -0.00584 -0.01855 -3.24685 -0.07817 0 0 0 0 0 -0.04073 0.00071 0.22881 0 -0.64404 0 1.9342 -0.22899 0.51785 -4.91901
PHE_590 -10.8404 1.49168 3.63997 -0.66802 0.16021 0.3657 3.16317 -3.07836 -0.01484 -0.04492 -3.65597 0.18915 0 0 0 0 0 0.03624 0 0 1.92784 -0.25021 0 1.0402 -0.3509 0.51251 -6.37695
ILE_591 -8.30175 0.74816 1.17422 -0.46944 0.31681 0.10138 2.29267 -2.09323 -0.01333 -0.04517 -2.85606 0.03254 0 0 0 0 0 -0.05259 0.11436 0.40939 0 -0.76179 0 0.73287 -0.42166 0.44134 -8.6513
PHE_592 -9.88184 1.67882 2.25439 -0.64111 0.04876 0.33586 2.68952 -2.41091 -0.0068 -0.02063 -2.40626 0.12832 0 0 0 0 0 0.02063 0.00754 0 2.30918 -0.17699 0 1.0402 -0.21404 0.55846 -4.6869
ASN_593 -6.72166 0.62312 5.55121 -0.15089 0.02944 0.21696 3.23076 -2.97999 -0.02887 -0.12618 -4.60758 -0.59667 0 0 -0.78987 -0.80917 0 -0.04762 0.00598 0 2.00751 0.39503 0 -0.93687 5.51931 0.88914 0.6731
VAL_594 -8.84612 1.31616 3.06193 -0.29769 0.31281 0.07757 2.37934 -2.85693 -0.00638 -0.08379 -2.67758 -1.01602 0 0 0 0 0 0.10032 0.00535 0.29037 0 0.38355 0 1.9342 6.47631 0.97279 1.5262
GLY_595 -5.691 0.63937 4.7938 -0.00026 0 0 1.76256 -2.74472 -0.00032 -0.00592 -2.81254 -0.18654 0 0 -0.5894 0 0 -0.11041 0 0 0 -0.65996 0 0.83697 1.16383 0.97579 -2.62875
SER_596 -5.96435 0.65308 5.25327 -0.02145 0 0.0522 1.92972 -2.68179 -0.01908 -0.06772 -2.41683 -0.63764 0 0 0 0 0 0.00719 0.01071 0.11448 0 -0.53414 0.60091 -0.77834 0.18832 0.91141 -3.40005
LEU_597 -6.53434 0.96931 4.20333 -0.61028 0.20378 0.20866 2.52824 -2.22979 -0 -0 -2.50084 0.00117 0 0 0 0 0 -0.00165 0.67597 1.24763 0 0.00392 0 0.18072 0.0565 0.74466 -0.85301
THR_598 -2.7302 0.56672 2.01147 -0.14407 0.10331 0.10533 0.70014 -1.09506 -0.00893 -0.15322 -0.14852 -0.92132 0 0 0 0 0 0.10043 0.01209 0.13874 0 -0.0567 2.35462 -1.0874 -0.23804 1.55335 1.06274
PRO_599 -4.46723 0.60607 2.70013 -0.16352 0 0.11133 1.0479 -1.20575 -0 -0 -1.39547 0.18883 0 0 -0.52603 0 0 -0.01779 0.02383 1.02473 0 -1.07024 0 -2.4119 -0.66885 1.74705 -4.4769
THR_600 -3.95761 0.62569 3.46452 -0.11153 0.11962 0.06924 2.30097 -1.92865 -0 -0 -3.30984 -0.56763 0 0 -0.70128 0 0 0.0102 0.02249 0.24976 0 -0.80834 2.28233 -1.0874 -0.36571 1.1802 -2.51297
THR_601 -3.22691 0.46683 4.0315 -0.11765 0.02006 0.07432 2.42994 -1.87787 -0 -0 -2.84549 -0.53695 0 0 -1.8924 -0.61744 0 0.04587 0.25657 0.044 0 -0.33192 4.07811 -1.0874 -0.07711 1.27967 0.11572
ALA_602 -2.16863 0.24404 2.04198 -0.02584 0.01036 0 1.11764 -1.11596 -0 -0 0.08738 -0.5513 0 0 0 0 0 0.1877 0 0 0 0.63239 0 1.8394 0.33381 0.97632 3.60929
VAL_603 -6.18382 1.14697 2.65846 -0.32217 0.23935 0.07798 2.55743 -2.08968 -0 -0 -1.58786 -0.7158 0 0 0 0 0 -0.02055 0.01217 0.13667 0 0.20045 0 1.9342 0.76519 0.74602 -0.44499
LEU_604 -4.32981 0.36374 3.12274 -0.44902 0.21457 0.06965 1.15538 -1.67183 -0 -0 0.01972 0.34086 0 0 0 0 0 -0.0169 0.00907 0.5918 0 -0.00967 0 0.18072 0.02785 0.61436 0.23324
GLY_605 -2.69106 0.08951 2.92366 -7e-05 0 0 0.70608 -1.50223 -0.02787 -0.10552 -0.30059 -0.39558 0 0 0 0 0 -0.14055 0 0 0 -1.52305 0 0.83697 -0.61928 0.22695 -2.52265
VAL_606 -7.34935 1.20224 1.65366 -0.27837 0.19063 0.0541 1.70112 -1.98493 -0 -0 -0.80388 0.13429 0 0 0 0 0 -0.0715 0.00042 0.15603 0 -0.4781 0 1.9342 -0.55338 0.45234 -4.04048
LYS_607 -4.53977 0.33247 5.5784 -0.52603 0.09411 0.40935 2.31344 -2.20648 -0.07991 -0.38257 -3.57736 -0.08362 0 0 0 -0.72886 0 0.09236 0.12818 3.61413 0 -0.12283 0 -1.5107 -0.23033 0.64695 -0.77909
LYS_608 -6.96431 0.84355 6.4345 -0.43569 0.08281 0.26919 3.34391 -2.92686 -0.04977 -0.22391 -5.19553 -0.23041 0 0 0 -0.24118 0 -0.00116 0.32224 1.91293 0 0.26824 0 -1.5107 0.1361 0.52164 -3.64443
ILE_609 -8.07979 1.07949 2.58895 -0.59684 0.54239 0.10012 2.11864 -2.12441 -0.00032 -0.00592 -2.813 0.42239 0 0 0 0 0 -0.03831 0.12633 0.95236 0 -0.76074 0 0.73287 -0.07609 0.65882 -5.17306
ILE_610 -8.79959 1.7901 2.47551 -0.62311 0.50283 0.12082 2.35268 -2.16292 -0.00245 -0.02669 -2.73328 0.21479 0 0 0 0 0 0.00418 0.00159 1.05743 0 -0.71764 0 0.73287 -0.17804 1.80557 -4.18536
PRO_611 -5.81149 0.69292 2.43243 -0.19549 0.0022 0.13964 1.01686 -1.10381 -0 -0 -0.90695 -0.0083 0 0 0 0 0 -0.04018 0.02092 0.76743 0 -0.91276 0 -2.4119 -0.30027 1.75586 -4.86289
ASP_612 -5.10224 0.41418 7.3931 -0.20292 0.07378 0.62887 4.22896 -3.04513 -0.01979 -0.13417 -6.89138 -1.40163 0 0 -0.63478 -0.74912 0 -0.07793 0.11173 0 2.46484 -0.569 0 -2.3716 -0.44918 0.46538 -5.86802
PHE_613 -9.08455 0.92998 2.37953 -0.59549 0.17949 0.31483 2.37852 -2.22559 -0 -0 -1.32185 -0.00506 0 0 0 0 0 -0.05454 0.00034 0 2.54005 -0.20508 0 1.0402 -0.2426 0.30892 -3.66289
SER_614 -3.78451 0.34153 5.26949 -0.03223 5e-05 0.02376 2.94542 -2.34413 -0 -0 -3.64733 -0.03421 0 0 -0.63478 -0.74912 0 0.01714 0.00341 0.70938 0 0.20243 1.75521 -0.77834 -0.27896 0.34029 -0.67551
TRP_615 -10.0633 1.20483 3.79738 -1.52212 0.18644 0.68224 2.21699 -2.96989 -0.01732 -0.16001 -1.35979 -0.30097 0 0 0 0 0 -0.0283 0.13044 0 1.77122 -0.17469 0 1.6906 -0.20881 0.46316 -4.66194
ILE_616 -9.30441 1.42235 2.68715 -0.50113 0.50407 0.10013 2.4078 -2.71437 -0 -0 -0.35957 -0.1201 0 0 0 0 0 -0.06518 0.02165 0.67986 0 -0.37297 0 0.73287 -0.11785 0.66663 -4.33305
GLN_617 -6.64815 0.98404 5.9392 -0.38533 0.05122 0.1903 2.95911 -3.0329 -0.00916 -0.07684 -2.72377 -0.38992 0 0 -0.94455 0 0 0.06233 0.06833 0 3.68431 0.0592 0 -0.18838 0.09585 0.54665 0.24152
GLU_618 -3.99985 0.17624 5.75727 -0.21219 0.02123 0.28466 2.6054 -2.45892 -0.01732 -0.16001 -3.23949 -0.58059 0 0 0 -0.88108 0 -0.047 0.02087 0 3.05519 -0.34405 0 -2.7348 -0.21548 0.28715 -2.68276
ASN_619 -5.46705 0.58131 5.77522 -0.23859 0.04981 0.36225 3.32773 -2.9559 -0.00704 -0.09094 -3.07581 -0.47855 0 0 0 0 0 -0.04071 0.0164 0 2.42886 -0.62219 0 -0.93687 -0.70574 0.44451 -1.63329
GLN_620 -6.10512 0.64758 5.43497 -0.88751 0.10003 0.91931 2.98608 -2.8383 -0.03066 -0.21465 -1.75283 0.1339 0 0 0 0 0 -0.10581 0.01181 0 4.36285 -0.13936 0 -0.18838 -0.5694 0.59711 2.36162
ALA_621 -2.28029 0.35834 2.20377 -0.02486 0.00022 0 0.64071 -1.25706 -0 -0 -0.00224 -0.40405 0 0 0 0 0 -0.10622 0 0 0 -0.24816 0 1.8394 -0.56229 0.36296 0.52022
ARG_622 -5.72666 0.43635 5.12333 -0.62279 0.12362 0.41794 3.08656 -2.43281 -0.00704 -0.09094 -3.51553 -0.16001 0 0 0 -0.97564 0 -0.01974 0.15419 1.75647 0 -0.15272 0 -1.2888 -0.50912 0.37412 -4.02923
VAL_623 -7.67046 0.9218 1.92037 -0.25858 0.13891 0.04823 1.83483 -2.25909 -0.01207 -0.06259 -0.91592 0.12647 0 0 0 0 0 -0.04368 0.00212 0.09265 0 -0.4295 0 1.9342 -0.44028 0.62916 -4.44343
LYS_624 -6.3489 0.55324 4.30658 -0.54077 0.20636 0.37154 1.5854 -1.9301 -0.01864 -0.12332 -1.86309 -0.05204 0 0 0 0 0 -0.01914 0.00553 1.72778 0 -0.19747 0 -1.5107 -0.30067 0.60861 -3.5398
GLY_625 -4.01403 0.1715 2.82661 -0.0014 0 0 1.78471 -1.65089 -0.01897 -0.12419 -1.64202 -0.33679 0 0 0 0 0 -0.11819 0 0 0 -1.36406 0 0.83697 0.27836 0.4408 -2.93158
ILE_626 -8.21508 0.91601 2.07197 -0.44943 0.30729 0.09667 2.42271 -2.0373 -0 -0 -2.96249 0.04605 0 0 0 0 0 -0.01387 0.16795 0.40066 0 -0.69628 0 0.73287 0.13588 0.49136 -6.58504
PHE_627 -8.72286 0.91422 2.87484 -0.7733 0.11134 0.10995 2.3444 -2.54967 -0.0054 -0.0202 -2.98783 -0.57892 0 0 0 0 0 -0.0538 0.00114 0 2.78687 -0.03032 0 1.0402 -0.21607 0.47189 -5.28353
ILE_628 -8.35495 0.75894 2.46137 -0.60949 0.373 0.11909 2.30909 -2.47223 -0 -0 -2.11448 0.12401 0 0 -0.57025 0 0 -0.01276 0.0289 1.10069 0 -0.74414 0 0.73287 -0.24472 0.48287 -6.63219
GLY_629 -3.11858 0.10909 2.96539 -4e-05 0 0 1.78307 -1.61381 -0.01526 -0.12508 -2.46156 -0.39168 0 0 -0.78987 0 0 0.00133 0 0 0 0.59188 0 0.83697 0.01624 0.46453 -1.74739
ASN_630 -5.7257 0.54531 4.94411 -0.34806 0.03728 0.63693 2.59457 -2.4818 -0 -0.0001 -0.71718 -0.69275 0 0 -1.07202 -0.91143 0 0.00771 0.06193 0 1.81802 -0.18188 0 -0.93687 0.23587 0.34401 -1.84203
ALA_631 -4.15615 0.7376 0.40117 -0.0296 0.02099 0 0.65554 -1.14021 -0.00057 -0.01594 -0.36584 -0.46237 0 0 0 0 0 -0.06749 0 0 0 0.42282 0 1.8394 0.06748 0.44724 -1.64593
ILE_632 -6.81868 0.45772 4.48327 -0.58405 0.30802 0.10554 2.8626 -2.65433 -0.0278 -0.13554 -2.95893 0.53285 0 0 -1.07202 0 0 -0.03245 0.09167 0.93404 0 -0.42535 0 0.73287 -0.161 0.61507 -3.7465
THR_633 -4.73089 0.39082 4.38143 -0.20079 0.13358 0.07474 2.71714 -2.40073 -0.00695 -0.09973 -2.15285 -0.64156 0 0 0 0 0 -0.07539 0.00769 0.11779 0 0.15251 2.3062 -1.0874 0.18376 0.57538 -0.35526
GLU_634 -5.26226 0.55396 5.13807 -0.22515 0.03259 0.32806 2.03279 -2.58557 -0.01274 -0.16841 -1.57911 -0.59738 0 0 0 0 0 -0.11123 0.01644 0 3.28076 -0.27532 0 -2.7348 0.0671 0.36988 -1.73233
ASN_635 -7.63692 0.36058 7.19455 -0.20692 0.01824 0.32319 3.39811 -3.63001 -0.00469 -0.05949 -3.44645 -0.43562 0 0 0 -1.68827 0 -0.02981 0.31197 0 1.9245 -0.0463 0 -0.93687 -0.0417 0.61628 -4.01563
LEU_636 -7.7402 1.00591 3.66673 -0.74463 0.59645 0.38957 2.48319 -2.65057 -0.00049 -0.00765 -1.05505 0.02795 0 0 0 0 0 0.23307 0.06851 1.23974 0 -0.04674 0 0.18072 0.39087 1.05301 -0.90961
GLY_637 -3.74731 0.32091 3.86728 -4e-05 0 0 1.8855 -2.04586 -0.08006 -0.33141 -0.65124 -0.36719 0 0 0 0 0 -0.21322 0 0 0 0.33693 0 0.83697 0.31896 1.4841 1.61431
SER_638 -7.1991 1.0048 6.25654 -0.03575 0.02295 0.0578 3.48179 -3.2183 -0 -0 -4.08 -0.41993 0 0 -0.5894 0 0 0.01015 0.00048 0.4713 0 0.0084 1.72256 -0.77834 0.21478 1.63351 -1.43576
LEU_639 -8.84044 1.57636 1.9205 -0.51746 0.26034 0.13467 2.70507 -2.32635 -0.01244 -0.08185 -1.44383 0.22018 0 0 0 0 0 -0.06668 0.15066 0.27832 0 -0.2838 0 0.18072 -0.18344 1.31233 -5.01715
GLU_640 -6.35354 1.09011 6.57402 -0.34941 0.07889 0.4896 1.75331 -2.86391 -0.00049 -0.00765 -3.17765 -0.44767 0 0 0 -0.24118 0 -0.06245 0.08663 0 4.22065 -0.2303 0 -2.7348 -0.29876 0.85486 -1.61973
PHE_641 -9.57717 1.59014 3.7679 -0.69634 0.09289 0.39894 2.63358 -2.74096 -0 -0 -2.59514 0.29981 0 0 0 0 0 0.01464 0.00636 0 2.19619 -0.01784 0 1.0402 0.17334 0.59875 -2.81472
LEU_642 -9.36076 1.18306 2.19557 -0.67732 0.20593 0.2477 2.79027 -2.57711 -0 -0 -1.43503 0.12805 0 0 0 0 0 -0.03751 0.09142 0.9361 0 -0.24788 0 0.18072 0.1759 0.54327 -5.65761
PHE_643 -8.63815 0.94101 1.20894 -0.51304 0.0826 0.20241 1.51239 -2.01232 -0 -0 -1.14827 -0.13184 0 0 0 0 0 0.09274 0.03088 0 3.05138 0.02332 0 1.0402 -0.21145 0.48578 -3.98341
HIS_644 -3.17198 0.23831 3.43631 -0.67712 0.01279 0.69414 0.8407 -1.72672 -0.01244 -0.08185 0.02345 -0.28341 0 0 0 0 0 0.07145 0.00223 0 1.68915 -0.20422 0 -0.45461 -0.03389 0.34493 0.70722
THR_645 -5.70408 0.43366 4.33843 -0.21081 0.15956 0.07771 2.13043 -2.38188 -0 -0 -2.81215 -0.07365 0 0 -0.94455 0 0 0.30419 0.04301 0.12964 0 0.0135 2.27146 -1.0874 0.07253 0.50846 -2.73195
VAL_646 -7.10003 1.32746 1.28619 -0.28776 0.25493 0.05209 1.54606 -1.83304 -0.00944 -0.07522 -0.56142 0.10424 0 0 0 0 0 6.21376 0.59902 0.13739 0 -0.0969 0 1.9342 0.09444 13.4255 17.0115
GLY_647 -2.46893 0.5227 1.65028 -0.0012 0 0 0.329 -1.08238 -0 -0 0.85138 -0.28637 0 0 0 0 0 0.0055 0 0 0 -0.55348 0 0.83697 0.16081 13.3335 13.2977
PHE_648 -4.47151 0.7628 0.96436 -1.11828 0.1809 0.74141 0.68233 -1.03208 -0 -0 1.19037 -0.10376 0 0 0 0 0 0.0142 0.01822 0 2.65889 -0.37082 0 1.0402 -0.05546 0.46228 1.56404
PHE_649 -7.872 1.0212 1.62216 -0.66691 0.06208 0.41151 1.02085 -1.92836 -0 -0 -0.34912 0.19418 0 0 0 0 0 0.00915 0.05495 0 1.97087 -0.28749 0 1.0402 0.05022 1.27075 -2.37576
PRO_650 -4.69483 0.37719 2.85769 -0.18761 0.00121 0.13462 1.71598 -1.37067 -0 -0 -2.46188 0.03519 0 0 0 0 0 0.04579 0.00127 0.9612 0 -0.96575 0 -2.4119 -0.24121 1.36391 -4.8398
ILE_651 -8.91651 1.3953 1.99941 -0.55269 0.40438 0.11579 2.52106 -2.26535 -0.01429 -0.05404 -2.4009 -0.01154 0 0 0 0 0 0.14632 0.08646 1.50721 0 -0.6709 0 0.73287 -0.55969 0.61264 -5.92447
TYR_652 -8.46209 0.78552 2.87637 -0.68606 0.18751 0.40466 2.34141 -2.31986 -0.00601 -0.04085 -2.81018 -0.15341 0 0 0 0 0 -0.00665 0.13126 0 2.16676 0.00088 0.00796 1.2797 -0.17679 0.59101 -3.88887
THR_653 -6.53929 1.04129 4.62467 -0.18541 0.13875 0.06475 2.97588 -2.75426 -0.0203 -0.09489 -4.3077 -1.10167 0 0 -0.78403 0 0 0.00197 0.0047 0.13005 0 -0.0105 2.31226 -1.0874 0.48965 0.54395 -4.55751
SER_654 -5.75191 0.67812 5.48792 -0.0264 0 0.06115 3.40248 -2.7856 -0.00548 -0.08988 -4.00716 -0.61707 0 0 -1.33323 0 0 -0.02164 0.04485 0.16309 0 -0.48778 0.60289 -0.77834 0.32964 0.56719 -4.56716
SER_655 -4.01069 0.20472 4.40054 -0.02637 0 0.03933 1.5767 -2.10914 -0 -0 -1.93083 -1.06186 0 0 0 0 0 0.04338 0.01405 0.40583 0 0.16465 0.63065 -0.77834 -0.41712 0.3879 -2.46661
ILE_656 -8.21277 0.93948 3.2763 -0.57144 0.272 0.16337 2.48002 -2.54736 -7e-05 -0.00116 -1.05699 0.23567 0 0 0 0 0 -0.01381 0.00695 1.81885 0 -0.31698 0 0.73287 -0.23122 0.56459 -2.4617
GLY_657 -4.75582 0.46937 4.4211 -5e-05 0 0 2.27147 -2.47324 -0 -6e-05 -1.86973 -0.43075 0 0 -0.69047 0 0 -0.07355 0 0 0 0.2182 0 0.83697 0.54989 0.4849 -1.04177
ALA_658 -6.66527 0.92179 4.80715 -0.02264 0 0 2.67763 -3.13361 -0 -0 -2.52353 -0.33479 0 0 0 0 0 -0.01407 0 0 0 -0.25557 0 1.8394 0.35294 0.35595 -1.99463
SER_659 -5.02547 0.25466 5.62861 -0.02732 0 0.06323 2.46238 -2.65105 -0.02544 -0.15081 -1.52411 -0.61121 0 0 0 0 0 -0.02455 0.00776 0.69257 0 0.33807 0.60655 -0.77834 -0.09473 0.36728 -0.49193
ILE_660 -8.15431 0.80106 4.40467 -0.67852 0.55173 0.1601 2.90957 -2.83927 -0 -0 -2.52156 0.16822 0 0 0 0 0 -0.04434 0.20453 0.66562 0 -0.29862 0 0.73287 0.04644 0.62187 -3.26993
ILE_661 -9.75868 1.03233 3.21674 -0.50516 0.58344 0.09962 2.81254 -2.91728 -0.001 -0.00869 -2.29371 0.01991 0 0 0 0 0 -0.02517 0.03099 0.52483 0 -0.38331 0 0.73287 0.00545 0.8684 -5.96589
LYS_662 -6.44124 0.44011 6.47917 -0.30908 0.03528 0.14512 2.74781 -3.01665 -0 -0 -3.87874 0.05023 0 0 0 0 0 0.07149 0.28481 1.7279 0 0.00666 0 -1.5107 -0.06378 0.47912 -2.75249
SER_663 -4.99633 0.41345 6.3501 -0.02361 0 0.02181 3.18764 -2.88431 -0.01535 -0.07052 -2.76348 -0.3495 0 0 0 -0.71019 0 -0.03364 0 0.47425 0 0.31752 0.60133 -0.77834 -0.07043 0.29279 -1.03682
LYS_664 -5.67312 0.50523 5.86349 -0.45628 0.08967 0.26244 3.15492 -2.73498 -0 -0 -2.54165 0.11635 0 0 0 0 0 0.02413 0.07003 2.37263 0 -0.03919 0 -1.5107 -0.20578 0.34861 -0.35421
ILE_665 -9.37032 1.25699 3.78545 -0.51813 0.51585 0.10136 2.47195 -3.02207 -0 -0 -0.88975 0.056 0 0 0 0 0 -0.02474 0.16901 0.4683 0 -0.48314 0 0.73287 -0.17452 0.53714 -4.38775
ASN_666 -5.14657 0.19384 5.28221 -0.38811 0.02567 0.76726 1.78084 -2.52194 -0.001 -0.00869 -1.05635 0.00689 0 0 0 0 0 -0.0549 0.0002 0 2.98658 0.36676 0 -0.93687 0.12349 0.54932 1.96862
GLU_667 -2.86586 0.05837 3.68174 -0.25941 0.11694 0.45022 1.21921 -1.65006 -0.01806 -0.1593 -0.76489 -0.45423 0 0 0 0 0 4.05715 0.01667 0 2.92402 0.00966 0 -2.7348 -0.15887 14.9225 18.391
ASN_668 -5.75658 0.60549 7.47583 -0.18277 0.03052 0.22459 3.11369 -3.33008 -0.01535 -0.07052 -0.21813 -0.05745 0 0 0 0 0 0.06384 0.00945 0 1.65348 -0.26018 0 -0.93687 -0.14406 15.2076 17.4126
LYS_669 -3.18765 0.29524 4.10594 -0.38313 0.04731 0.22413 1.2703 -1.81649 -0 -0 -1.53129 0.36633 0 0 -0.65381 0 0 -0.06148 0.32888 2.67949 0 -0.02895 0 -1.5107 -0.14253 0.75038 0.75197
LEU_670 -7.15709 1.15232 2.60185 -0.47363 0.14968 0.11846 2.07285 -2.24652 -0 -0 -1.5667 0.1953 0 0 0 0 0 0.02561 0.0669 0.27026 0 -0.29664 0 0.18072 -0.38795 0.50056 -4.79403
ASN_671 -5.68951 0.52416 6.37694 -0.15356 0.00659 0.21421 3.05223 -3.2112 -0 -0 -2.10271 -0.66557 0 0 0 0 0 -0.12929 0.00234 0 1.89301 0.004 0 -0.93687 0.55343 0.57036 0.30857
ILE_672 -3.51658 0.48259 3.74355 -0.52456 0.27494 0.1224 1.52772 -1.79461 -0 -0 -0.50675 0.48838 0 0 0 0 0 -0.19648 0.00546 0.45922 0 0.50703 0 0.73287 0.86802 0.54234 3.21555
ALA_673 -4.76445 0.98799 3.07532 -0.02419 0 0 2.71245 -2.24058 -0 -0 -2.15983 -0.38758 0 0 0 0 0 -0.11434 0 0 0 -0.38001 0 1.8394 -0.17504 0.46762 -1.16325
ARG_674 -7.34288 0.91225 7.00482 -0.74175 0.1581 0.49453 2.18227 -3.31825 -0.00581 -0.03571 -1.90435 0.38178 0 0 0 0 0 -0.14758 0.04864 1.77529 0 -0.07802 0 -1.2888 -0.31556 0.54714 -1.6739
ASP_675 -2.97389 0.37162 4.1409 -0.1183 0.02282 0.36998 1.40527 -1.71233 -0.00469 -0.03146 -1.48022 -0.26686 0 0 0 0 0 0.00731 0.01292 0 2.20201 -0.18851 0 -2.3716 -0.2488 0.38716 -0.47668
LYS_676 -4.12175 0.55199 3.03835 -0.52393 0.14893 0.34748 1.69338 -1.63112 -0 -0 -1.43057 -0.11368 0 0 0 0 0 0.04778 0.01459 1.81503 0 0.01288 0 -1.5107 -0.2298 0.26165 -1.62951
LEU_677 -7.16382 0.96709 1.19133 -0.50888 0.31574 0.11692 1.36502 -1.72988 -0.00113 -0.00425 -0.68218 0.13858 0 0 0 0 0 -0.03543 0.92487 2.18595 0 -0.24553 0 0.18072 0.09612 0.71824 -2.17052
GLU_678 -2.80533 0.04109 2.68723 -0.25065 0.04246 0.41675 1.28696 -1.28285 -0 -0 -1.53186 -0.48478 0 0 0 0 0 0.01559 0.00333 0 3.23588 0.17816 0 -2.7348 0.45525 0.65488 -0.07268
ILE_679 -6.28762 1.03354 0.50455 -0.50067 0.38243 0.1159 0.85973 -1.3229 -0.01029 -0.0343 -0.64612 0.09137 0 0 0 0 0 -0.05875 0.17222 0.42492 0 -0.58955 0 0.73287 0.09878 0.35896 -4.67494
HIS_680 -5.40372 0.20905 4.98716 -0.54982 0.00954 0.39513 2.52492 -2.57839 -0 -0 -2.8502 -0.86445 0 0 0 -0.84831 0 -0.0322 0.0006 0 2.32932 0.09389 0 -0.45461 -0.19153 0.44919 -2.77445
GLU_681 -4.12045 0.27303 3.93078 -0.24062 0.056 0.38544 0.72172 -1.85882 -0.02488 -0.12218 -1.58909 -0.53497 0 0 0 0 0 -0.07896 0.02608 0 3.64 0.30337 0 -2.7348 0.19382 0.33398 -1.44053
LEU_682 -7.51626 0.80875 2.97441 -0.73214 0.45478 0.32287 1.20742 -2.11099 -0 -0 -2.31096 0.08925 0 0 0 0 0 0.10492 0.08689 1.12511 0 -0.25363 0 0.18072 0.01379 0.58043 -4.97463
LYS_683 -4.1616 0.50355 4.52221 -0.50136 0.17117 0.31315 2.15477 -1.92026 -0.01353 -0.10476 -2.29743 0.07877 0 0 -0.75556 0 0 -0.00258 0.0066 1.78312 0 -0.07905 0 -1.5107 -0.16895 1.46377 -0.51868
PRO_684 -4.04185 0.92557 1.73464 -0.18348 0.00147 0.13109 0.35123 -0.76596 -0 -0 0.09041 0.03047 0 0 0 0 0 -0.09531 0.04686 1.17711 0 -0.87654 0 -2.4119 -0.44546 1.31188 -3.01975
LEU_685 -5.46099 0.50025 2.01471 -0.52825 0.28316 0.15791 1.55222 -1.62034 -0.00144 -0.0084 -1.58515 -0.03227 0 0 0 0 0 0.05052 0.16246 0.1386 0 0.54786 0 0.18072 0.01006 0.61192 -3.02644
GLU_686 -5.96353 0.47154 6.93828 -0.37084 0.11096 0.56605 3.35443 -2.91288 -0.02729 -0.17908 -3.98012 -0.41231 0 0 -0.75556 -0.84831 0 -0.02254 0.05663 0 2.95736 0.20826 0 -2.7348 0.60441 0.46867 -2.47065
THR_687 -4.79831 0.37005 2.79458 -0.17474 0.09654 0.06282 1.07356 -1.73642 -0.00195 -0.00973 -1.12703 -0.21563 0 0 0 -0.64356 0 0.03457 0.01124 0.06671 0 0.04051 4.11486 -1.0874 0.12412 0.22279 -0.78244
ILE_688 -6.92752 0.45054 3.15116 -0.61282 0.30791 0.12426 2.61079 -2.17089 -0.00078 -0.00206 -2.07162 0.19968 0 0 0 0 0 -0.05929 0.00568 0.95406 0 -0.62267 0 0.73287 -0.28888 0.37613 -3.84343
GLU_689 -2.63609 0.20396 1.67363 -0.22215 0.02839 0.35027 0.22755 -0.89044 -0.00051 -0.00133 -0.44412 -0.50542 0 0 0 0 0 -0.07926 0.00828 0 3.46456 0.3154 0 -2.7348 -0.00489 0.35515 -0.89181
ILE_690 -6.02409 1.02251 2.55712 -0.48585 0.41283 0.10997 1.98236 -1.91369 -0.00078 -0.00206 -1.90419 -0.14683 0 0 0 0 0 -0.07591 0.07306 0.27943 0 -0.65745 0 0.73287 0.0595 0.22888 -3.75231
SER_691 -2.98288 0.35615 3.50864 -0.01316 0 0.02923 0.96966 -1.42461 -0 -0 -0.9279 -0.84276 0 0 0 -0.41828 0 -0.17049 0.00638 0.22539 0 0.09652 0.64662 -0.77834 0.82077 0.44529 -0.45377
ASN_692 -2.15457 0.14279 3.2301 -0.23667 0.05357 0.35151 1.77519 -1.38868 -0.0289 -0.17876 -2.15724 -0.44784 0 0 -0.46776 -0.87576 0 0.11156 0.15784 0 2.33174 -0.61212 0 -0.93687 0.63863 0.5102 -0.18203
HIS_D_693 -8.65071 1.19379 6.02204 -0.56719 0.0244 0.45674 3.46649 -3.36307 -0.00805 -0.02426 -2.88653 -0.59513 0 0 0 0 0 -0.06499 0.08809 0 3.11796 -0.02693 0 -0.45461 -0.23071 0.62129 -1.88138
SER_694 -4.32857 0.45196 3.99668 -0.03421 0 0.06537 2.17068 -2.07531 -0.04417 -0.36565 -2.33112 -0.7767 0 0 0 0 0 -0.06927 0.18686 0.48116 0 0.512 0.60099 -0.77834 0.30607 0.64294 -1.38864
ILE_695 -7.96824 0.46351 2.83286 -0.55694 0.27155 0.17093 2.61262 -2.39815 -0.00805 -0.02426 -2.56576 -0.00452 0 0 0 0 0 0.03045 0.33147 3.10043 0 -0.7556 0 0.73287 -0.04834 0.65588 -3.12727
THR_696 -6.34866 0.86719 3.6766 -0.16363 0.08068 0.05844 2.81781 -2.42059 -0.0251 -0.20508 -3.11365 -0.24235 0 0 0 -0.64356 0 0.07715 0.00052 0.14715 0 -0.09162 2.28554 -1.0874 -0.03794 1.19262 -3.17586
PRO_697 -7.72877 1.03966 2.95271 -0.20788 0.01875 0.1535 1.55971 -1.66337 -0.00487 -0.09215 -2.09287 -0.1586 0 0 0 0 0 -0.0078 0.0066 0.29022 0 -0.10202 0 -2.4119 0.41268 1.18699 -6.8494
PHE_698 -10.1799 1.54508 3.08698 -0.6506 0.07576 0.37549 2.7674 -2.95023 -0 -0 -2.57167 0.22641 0 0 0 0 0 0.06787 0.04314 0 1.88167 -0.22037 0 1.0402 0.04132 0.81283 -4.60866
LYS_699 -7.01062 0.42888 4.18635 -0.31631 0.02721 0.15336 1.86479 -1.9459 -0.00681 -0.05359 -2.04993 0.03718 0 0 -0.99724 0 0 0.11503 0.01111 2.26592 0 0.05273 0 -1.5107 -0.25411 0.71962 -4.28304
VAL_700 -7.03974 0.87413 3.07154 -0.32241 0.37532 0.0726 1.76251 -2.53483 -0.01615 -0.13892 -0.72571 -0.69447 0 0 0 0 0 -0.01098 0.03738 1.69501 0 -0.77223 0 1.9342 -0.28039 0.48272 -2.23044
SER_701 -4.50304 0.53051 4.11772 -0.03102 6e-05 0.05346 2.48052 -2.07127 -0.04155 -0.34664 -1.29253 -0.9135 0 0 0 0 0 -0.01952 0.00222 0.61464 0 0.36737 0.60028 -0.77834 -0.13888 0.30866 -1.06084
SER_702 -4.41506 0.46217 4.36915 -0.02554 0 0.05941 2.24143 -2.15124 -0.03045 -0.23403 -0.4838 -0.92024 0 0 -0.81515 0 0 -0.04105 0.13581 0.15241 0 -0.55917 0.6538 -0.77834 0.24279 0.50103 -1.63607
SER_703 -4.50188 0.33817 3.24225 -0.03235 0.00093 0.05607 1.48239 -1.76815 -0.00808 -0.11389 -1.32774 -1.00636 0 0 0 0 0 -0.04912 0.00471 0.22276 0 -0.3331 0.60006 -0.77834 -0.13888 0.46898 -3.64157
LEU_704 -8.25554 1.38977 3.05755 -0.51789 0.1101 0.12621 2.78238 -2.5479 -0.00177 -0.00481 -0.8869 0.20873 0 0 -1.30883 0 0 0.00271 0.86522 0.9672 0 -0.25069 0 0.18072 -0.31328 1.3323 -3.06475
PRO_705 -6.27897 1.50656 1.79908 -0.19763 0.00689 0.14398 0.92066 -1.0497 -0.00548 -0.08988 0.0303 0.07761 0 0 0 0 0 -0.02902 0.01177 0.65376 0 -1.07518 0 -2.4119 -0.21815 1.51653 -4.68878
SER_706 -4.2636 0.49538 2.74434 -0.02989 0.01392 0.02899 1.34099 -1.57691 -7e-05 -0.00122 -1.79169 -0.07238 0 0 -0.42898 0 0 0.05944 0.00052 0.08714 0 0.08771 0.61727 -0.77834 -0.12162 0.39232 -3.19669
SER_707 -5.85963 0.50058 5.42536 -0.03144 0 0.02218 2.92862 -2.7678 -0.02363 -0.16434 -2.85502 -0.14919 0 0 -0.49368 0 0 0.03061 0.01973 0.42282 0 0.30162 1.71969 -0.77834 0.19991 0.42895 -1.123
PHE_708 -9.9102 1.22234 2.44288 -0.59322 0.09049 0.28652 1.74908 -2.5229 -0 -0 -1.5194 0.03311 0 0 0 0 0 0.12817 0.18223 0 2.01531 -0.16602 0 1.0402 -0.05025 0.78622 -4.78544
GLY_709 -4.18454 0.39289 3.4073 -0.00071 0 0 2.15403 -1.97076 -0.01199 -0.05464 -3.50911 -0.16971 0 0 0 0 0 -0.12147 0 0 0 -0.64306 0 0.83697 -0.05145 1.01204 -2.91423
PHE_710 -9.99104 1.81388 1.13962 -0.9749 0.10786 0.56692 2.64464 -2.08037 -0 -0 -2.80042 -0.1538 0 0 0 0 0 0.08047 0.00116 0 1.57809 -0.41934 0 1.0402 0.02275 0.85566 -6.56862
ALA_711 -5.42535 0.44654 2.07823 -0.02197 0 0 2.43004 -1.99031 -0.01055 -0.03305 -2.31999 -0.40762 0 0 0 0 0 0.19889 0 0 0 -0.05655 0 1.8394 0.11908 0.49086 -2.66235
LEU_712 -9.49514 1.49958 2.40183 -0.52906 0.30726 0.13429 2.95572 -2.48246 -0.01904 -0.26165 -2.95956 0.0934 0 0 0 0 0 -0.03166 0.36734 1.0543 0 -0.32241 0 0.18072 0.20619 0.41638 -6.48398
ASN_713 -5.11714 0.53117 4.15878 -0.26049 0.0778 0.47776 1.94439 -2.27116 -0.04722 -0.40591 -2.40642 -0.82389 0 0 0 0 0 -0.06888 0.22046 0 2.1331 -0.50345 0 -0.93687 -0.05824 0.49232 -2.86389
THR_714 -5.98171 0.46287 4.13795 -0.1129 0.11976 0.07362 2.52511 -2.38493 -0.01202 -0.15205 -0.36111 -1.26108 0 0 -0.87204 0 0 -0.0455 0.29623 0.29809 0 -0.74678 2.4482 -1.0874 0.12742 0.56883 -1.95943
ASP_715 -2.8726 0.21019 3.1907 -0.22615 0.08917 0.76374 0.97215 -1.63513 -0.04647 -0.38186 -0.57288 -3.33197 0 0 0 0 0 -0.08407 0.44551 0 2.6181 -0.43494 0 -2.3716 -0.13272 0.52259 -3.27824
ASN_716 -7.21783 0.58219 5.87168 -0.35088 0.03237 0.70112 2.6584 -3.23399 -0.03596 -0.23513 -1.708 -0.52469 0 0 -1.96532 0 0 -0.04448 0.00158 0 2.24084 -0.7044 0 -0.93687 -0.34902 0.62088 -4.59752
GLY_717 -3.05479 0.04485 3.37903 -0.00031 0 0 1.64073 -1.73247 -0.02508 -0.09512 -0.94074 -0.18164 0 0 0 0 0 -0.01699 0 0 0 -1.51464 0 0.83697 -0.00428 0.52191 -1.14257
TYR_718 -9.12121 0.83051 5.57432 -0.52842 0.02082 0.18571 3.80546 -3.46942 -0 -0 -3.59725 -0.08911 0 0 0 0 0 0.2847 0.51907 0 2.20034 -0.1945 0.00842 1.2797 -0.16701 0.70734 -1.75052
ILE_719 -8.12932 0.67405 1.9761 -0.45053 0.27104 0.0947 2.78257 -2.19059 -0.01164 -0.03928 -2.86867 -0.01345 0 0 0 0 0 0.14362 0.04399 0.34683 0 -0.75679 0 0.73287 -0.39144 0.98506 -6.80088
VAL_720 -7.69808 0.64588 1.84449 -0.27907 0.2268 0.05772 2.50744 -2.30386 -0.0102 -0.03272 -2.88578 -0.2529 0 0 0 0 0 -0.05938 0.02437 0.29578 0 -0.76098 0 1.9342 -0.44375 0.51856 -6.67148
PHE_721 -9.75376 1.44419 1.25403 -0.55035 0.21544 0.27785 2.23923 -2.02034 -0.01164 -0.03928 -2.13067 -0.12616 0 0 0 0 0 -0.02866 0.02269 0 2.77012 -0.22843 0 1.0402 -0.13068 0.39093 -5.36531
ILE_722 -5.69126 0.65918 1.38182 -0.68128 0.38826 0.23355 1.47565 -1.53828 -0.0102 -0.03272 -0.71738 0.38437 0 0 0 0 0 -0.04241 0.01727 1.02939 0 -0.08009 0 0.73287 0.07887 0.72119 -1.69122
ASP_723 -3.65048 0.42736 4.78921 -0.10582 0.0011 0.3188 1.46404 -2.08443 -0.02691 -0.22146 -2.79148 -1.00786 0 0 -0.40577 -0.80917 0 -0.08475 0.0609 0 3.3086 0.38706 0 -2.3716 1.04076 0.69649 -1.06541
ASP_724 -3.2082 0.20603 4.82531 -0.22377 0.05472 0.70315 1.42581 -1.94337 -0.02376 -0.23519 -2.1834 -1.02206 0 0 -0.40577 -0.51203 0 -0.01847 0.00328 0 2.66608 -0.73769 0 -2.3716 0.85418 0.45015 -1.6966
PHE_725 -9.78638 2.37898 3.05165 -1.01061 0.13202 0.12559 2.60843 -2.87482 -0 -0 -1.53624 -0.60198 0 0 0 0 0 0.06506 0.19553 0 2.24571 -0.15437 0 1.0402 -0.03876 1.21024 -2.94976
ILE_726 -9.89574 1.66054 3.61718 -0.55312 0.44784 0.11625 1.61537 -3.15619 -0 -0 -1.38053 0.04077 0 0 0 0 0 -0.04733 0.06263 1.23959 0 -0.40269 0 0.73287 0.08787 1.3462 -4.46849
VAL_727 -5.12463 0.58446 1.24367 -0.30539 0.30096 0.07817 0.46103 -1.38176 -0 -0 0.64532 -0.48967 0 0 0 0 0 0.08605 0.02629 0.13257 0 -0.0889 0 1.9342 0.08321 0.59647 -1.21798
LEU_728 -6.76404 1.02449 2.49757 -0.4572 0.17921 0.09222 1.74726 -1.8731 -0.03513 -0.23477 -1.4347 0.00464 0 0 0 0 0 -0.00457 0.07991 0.67055 0 -0.05987 0 0.18072 0.09116 0.49948 -3.79617
ASN_729 -2.16891 0.199 2.2513 -0.35559 0.08399 0.70164 0.73975 -0.9606 -0 -0 0.20982 -1.7473 0 0 0 0 0 -0.05683 0.08186 0 2.52698 -0.61845 0 -0.93687 -0.38966 0.54166 0.10178
ASP_730 -4.36764 0.36998 5.3784 -0.20489 0.03958 0.66359 1.75739 -2.18242 -0 -0 -1.37093 -1.21043 0 0 0 0 0 -0.05813 0.05585 0 1.85879 -0.89631 0 -2.3716 -0.06901 0.51022 -2.09754
LYS_731 -6.81023 0.43765 8.64833 -0.83181 0.261 0.94375 3.61285 -3.48746 -0.02739 -0.10504 -3.08931 0.02311 0 0 0 -0.63396 0 0.10388 0.51131 2.4914 0 0.12166 0 -1.5107 0.22148 0.80441 1.68493
ASN_732 -4.89855 0.17288 3.71014 -0.20049 0.09549 0.31101 1.76414 -1.916 -0.01491 -0.08703 -1.00066 -0.31924 0 0 0 -1.14008 0 -0.07042 0.00451 0 1.60693 0.06864 0 -0.93687 -0.10088 0.79239 -2.15903
ILE_733 -5.36604 0.85946 1.26788 -0.64441 0.83778 0.2296 1.13417 -1.36019 -0.00549 -0.02835 0.50162 -0.34364 0 0 0 0 0 -0.03177 0.00901 2.9301 0 0.019 0 0.73287 -0.02904 0.47099 1.18355
ALA_734 -2.52556 0.12613 2.25519 -0.02845 0.02661 0 0.98893 -1.21323 -0 -0 -0.69087 -0.5934 0 0 0 0 0 0.02166 0 0 0 0.21819 0 1.8394 0.14172 0.49233 1.05866
PHE_735 -7.66508 0.70588 4.0748 -0.73112 0.03817 0.14714 1.66209 -2.50874 -0.03418 -0.27425 -0.26259 -0.49905 0 0 0 0 0 0.08718 0.08676 0 2.73218 -0.12174 0 1.0402 0.21541 0.50607 -0.80086
GLU_736 -3.57402 0.03923 5.28342 -0.4039 0.17453 0.76886 1.82059 -2.16954 -0.01536 -0.15232 -2.09836 -0.81989 0 0 0 -0.63396 0 0.0044 0.05002 0 3.18198 -0.03355 0 -2.7348 -0.02182 0.67834 -0.65616
ASN_737 -4.45974 0.56201 3.61359 -0.33206 0.06732 0.65687 1.26821 -1.90832 -0.01654 -0.14009 -0.7661 -0.75411 0 0 0 0 0 -0.0309 0.15648 0 2.65812 -0.50353 0 -0.93687 -0.20188 0.76107 -0.30644
GLN_738 -7.21729 0.79503 6.30274 -0.26151 0.03278 0.1978 3.39599 -2.88907 -0.00405 -0.07859 -3.30564 -0.65634 0 0 -0.99724 0 0 0.04722 0.05288 0 3.27478 0.03194 0 -0.18838 0.18173 0.65452 -0.6307
LEU_739 -5.95883 0.59152 4.55375 -0.66544 0.29405 0.18005 2.36644 -2.47315 -0 -0 -1.62189 0.03745 0 0 0 0 0 -0.07887 0.12304 2.50985 0 -0.1945 0 0.18072 0.08888 0.57102 0.50413
ASN_740 -4.45638 0.78272 3.54166 -0.19459 0.03525 0.30436 0.84812 -1.83711 -0.00935 -0.08534 -0.14816 -0.46087 0 0 0 0 0 0.36697 0.00872 0 1.94458 -0.36514 0 -0.93687 -0.53451 0.38933 -0.80662
GLN_741 -7.61857 1.21102 4.47634 -0.53342 0.12098 0.56937 2.17516 -2.52744 -0 -0 -0.20987 -0.89469 0 0 0 0 0 5.71167 0.11473 0 2.61786 0.08401 0 -0.18838 -0.06801 14.1334 19.1741
ILE_742 -7.35415 0.59382 3.59535 -0.67156 0.49674 0.1569 2.11749 -2.50197 -0.00172 -0.02685 0.32664 0.32198 0 0 0 0 0 -0.05195 0.0142 0.87617 0 -0.47171 0 0.73287 0.34976 14.7072 13.2092
ILE_743 -5.44063 0.91214 3.74517 -0.52382 0.53855 0.12218 1.71768 -1.98112 -0 -0 -1.23726 -0.28953 0 0 0 0 0 -0.0439 0.04658 0.63305 0 -0.44434 0 0.73287 5.84466 3.34404 7.6763
PRO_744 -5.48669 0.75556 2.70737 -0.1101 0.03525 0.06952 0.44747 -1.19348 -0 -0 -0.34972 0.56017 0 0 0 0 0 0.0668 0.02049 0.08551 0 0.72877 0 -2.4119 6.14558 4.64892 6.71952
LYS_745 -5.2299 1.49399 4.65142 -0.43963 0.10722 0.25593 2.05816 -2.14617 -0 -0 -0.70848 -0.08995 0 0 0 0 0 0.16817 1.35303 2.87341 0 -0.19244 0 -1.5107 0.79458 5.41006 8.84871
LEU_746 -10.085 3.20525 2.89907 -0.67797 0.17128 0.35518 2.77804 -2.96361 -0 -0 -0.91334 -0.17855 0 0 0 0 0 1.52229 0.62649 10.2289 0 0.6514 0 0.18072 1.67286 7.65377 17.1268
SER_747 -5.53485 0.9236 6.37427 -0.01768 0 0.02986 2.68305 -3.00899 -0.009 -0.06438 -2.76496 -0.98737 0 0 -0.78304 0 0 0.42189 0.00396 0.46438 0 1.38806 0.6063 -0.77834 3.23363 4.94575 7.12614
ASP_748 -2.45385 0.50466 3.83796 -0.11414 0.00055 0.35696 1.28507 -1.60013 -0.01227 -0.13259 -3.13475 -1.04325 0 0 -0.49854 0 0 -0.09945 0.12275 0 3.27699 0.2112 0 -2.3716 2.70214 1.13075 1.96844
ASN_749 -3.03576 0.20108 3.95352 -0.37921 0.07822 0.75841 1.50762 -1.84325 -0.0039 -0.07148 -2.98035 -0.70399 0 0 -0.39837 0 0 0.01984 0.00017 0 1.82449 -0.53265 0 -0.93687 0.759 0.62176 -1.16171
THR_750 -6.34136 0.52991 4.95584 -0.17239 0.10281 0.06163 2.74525 -2.72256 -0 -0 -2.63211 -0.32006 0 0 -0.68287 0 0 -0.04444 0.11764 0.18895 0 -0.18557 2.3492 -1.0874 0.09696 0.37719 -2.66338
LEU_751 -7.38007 0.94622 3.52998 -0.71512 0.26301 0.25211 2.88524 -2.38049 -0.01637 -0.072 -3.2149 0.27681 0 0 0 0 0 0.37069 0.06352 0.60289 0 -0.17433 0 0.18072 0.43166 0.56864 -3.58179
LEU_752 -9.27173 1.43322 2.68643 -0.60863 0.34446 0.18119 2.33887 -2.4686 -0.00923 -0.03548 -2.35009 0.06488 0 0 0 0 0 -0.00446 0.15761 1.16101 0 -0.00363 0 0.18072 0.46408 0.86952 -4.86987
LEU_753 -9.34354 1.60641 2.88624 -0.55571 0.12082 0.13449 2.50262 -2.60808 -0.0196 -0.08968 -2.83952 0.24952 0 0 0 0 0 0.18407 0.24571 0.77324 0 -0.32235 0 0.18072 0.00567 1.01276 -5.8762
ILE_754 -8.84196 1.3825 2.09978 -0.63465 0.50034 0.12456 2.49612 -2.32877 -0.00923 -0.03548 -3.12994 0.32054 0 0 0 0 0 0.07245 0.04949 0.96878 0 -0.73911 0 0.73287 -0.34433 0.84918 -6.46686
THR_755 -6.71575 1.66431 2.90681 -0.17142 0.20462 0.13181 2.47423 -2.23809 -0.01768 -0.10316 -1.77344 -1.23818 0 0 0 0 0 0.06172 0.0009 0.1414 0 -0.35755 2.3537 -1.0874 -0.45332 1.43774 -2.77875
GLY_756 -2.84409 0.65027 1.74404 -0.00054 0 0 1.02927 -1.20321 -0.00917 -0.07019 -0.04377 -0.32351 0 0 0 0 0 3.97583 0 0 0 0.41459 0 0.83697 0.25326 15.52 19.9297
VAL_757 -8.46046 1.89134 2.11964 -0.29131 0.27009 0.06232 1.16894 -2.42597 -0.02173 -0.14333 -0.86203 -0.61009 0 0 0 0 0 0.10616 0.04483 0.07672 0 -0.02755 0 1.9342 0.93844 15.2629 11.0331
GLY_758 -2.56646 1.1268 2.58327 -4e-05 0 0 1.37588 -1.32879 -0 -0 -0.91574 -0.32416 0 0 -0.87083 0 0 0.06883 0 0 0 0.04469 0 0.83697 1.46797 3.80044 5.29882
LEU_759 -7.15208 2.10398 2.94357 -0.59573 0.29063 0.19642 1.55939 -2.23601 -0.00234 -0.00648 -0.08231 -0.09702 0 0 0 0 0 0.00623 0.1444 2.1973 0 1.43267 0 0.18072 6.49116 4.04539 11.4199
VAL_760 -5.38063 0.73416 1.38067 -0.2883 0.24598 0.06142 1.05874 -1.54689 -0 -0 -0.71757 -0.14216 0 0 0 0 0 -0.04198 0.00185 0.16106 0 -0.56386 0 1.9342 5.31632 1.22144 3.43444
GLY_761 -1.2931 0.15131 1.47708 -0.00127 0 0 0.37205 -0.75779 -0.01622 -0.13872 0.75564 -0.32881 0 0 0 0 0 -0.10094 0 0 0 -1.52555 0 0.83697 0.4511 0.24704 0.12878
ARG_762 -1.74882 0.14431 1.9574 -0.75628 0.14879 0.51916 0.68508 -0.87727 -0.01696 -0.1436 -0.82933 0.3642 0 0 0 0 0 -0.08928 0.06963 1.76322 0 -0.07423 0 -1.2888 0.49057 0.32861 0.6464
ASN_763 -3.06118 0.29649 3.47661 -0.19715 0.02641 0.31226 1.18573 -1.55979 -0.01351 -0.09509 -1.99986 -0.55637 0 0 0 0 0 0.02137 0.01635 0 2.64809 -0.54638 0 -0.93687 -0.12088 0.41984 -0.68395
SER_764 -2.08335 0.37321 2.64465 -0.02801 0 0.06563 0.99842 -1.21719 -0.02121 -0.14828 -0.85614 -0.41365 0 0 0 0 0 0.02765 0.00663 0.16173 0 -0.43693 0.60562 -0.77834 -0.24238 0.36431 -0.97763
GLY_765 -2.98924 0.18325 3.80547 -0.00029 0 0 1.83363 -1.78216 -0.05746 -0.23972 -1.85801 -0.22924 0 0 0 0 0 -0.07479 0 0 0 -1.48655 0 0.83697 -0.26854 0.21661 -2.11007
PHE_766 -3.56134 0.31019 3.07186 -1.07736 0.12183 0.62691 0.43955 -1.48458 -0.00894 -0.0601 -1.32164 -0.13105 0 0 0 0 0 0.03441 0.00055 0 2.27526 -0.28604 0 1.0402 -0.07277 0.33657 0.25352
THR_767 -3.24773 0.33263 2.43262 -0.12359 0.09729 0.08373 0.8187 -1.31189 -0.03585 -0.34132 -1.15087 -0.64947 0 0 0 0 0 -0.02553 0.00585 0.06191 0 -0.36176 2.2641 -1.0874 -0.18917 0.49106 -1.93668
THR_768 -3.73642 0.9179 1.44143 -0.15474 0.08556 0.05481 0.58487 -1.07185 -0 -0 -0.37487 -0.09002 0 0 0 0 0 0.23526 0.06796 0.08301 0 0.04728 2.2784 -1.0874 -0.25679 1.10162 0.12603
PRO_769 -6.36383 1.35092 3.33107 -0.11704 0.00336 0.086 2.16172 -1.72068 -0 -0 -1.37195 0.26741 0 0 0 0 0 0.1598 0.01484 0.14232 0 -1.02283 0 -2.4119 -0.55924 1.2302 -4.81985
LYS_770 -6.91614 0.53264 7.29456 -0.68828 0.1845 0.50797 4.09643 -3.21974 -0.01331 -0.06191 -2.33142 -0.13578 0 0 0 -0.49605 0 0.00471 0.14486 3.00546 0 -0.0874 0 -1.5107 -0.54257 0.64953 0.41735
HIS_D_771 -6.71485 0.54345 6.94507 -0.89734 0.11284 1.11064 2.81898 -3.17191 -0.01787 -0.13657 -2.64464 -0.20607 0 0 0 -0.70888 0 -0.14762 0.00607 0 2.47683 0.11974 0 -0.45461 -0.22127 0.53543 -0.65255
LYS_772 -5.92841 0.74846 6.419 -0.65422 0.29724 0.38761 3.21134 -2.87225 -0.03785 -0.30264 -4.26963 0.07696 0 0 0 -0.7744 0 0.20504 0.11485 2.09102 0 -0.10551 0 -1.5107 -0.32236 0.59488 -2.63156
SER_773 -5.99588 0.42435 6.94491 -0.02964 0 0.05221 3.47637 -3.15173 -0.01525 -0.09183 -1.56169 -1.33504 0 0 0 0 0 0.267 0.07053 0.43744 0 0.04773 0.60033 -0.77834 -0.35488 0.82536 -0.16805
LEU_774 -8.7918 1.17058 4.85127 -0.62158 0.32563 0.22074 2.98498 -3.16517 -0 -0 -1.73525 -0.15318 0 0 0 0 0 0.01368 0.11711 1.17612 0 -0.18767 0 0.18072 -0.0409 0.81861 -2.8361
GLU_775 -6.52798 0.42884 8.32483 -0.22278 0.02976 0.30927 3.63899 -3.62463 -0.05362 -0.46749 -4.42099 -0.59559 0 0 0 -1.07652 0 -0.03289 0.03701 0 3.02027 -0.20573 0 -2.7348 -0.18365 0.68149 -3.67621
GLN_776 -7.86169 0.28646 7.75449 -0.77919 0.07223 0.79816 3.55246 -3.65537 -0.01115 -0.11604 -3.21233 -0.78711 0 0 0 -1.05349 0 -0.04365 0.04615 0 2.81007 -0.15873 0 -0.18838 -0.39474 0.47364 -2.46821
LEU_777 -9.77721 1.28123 3.76609 -0.63661 0.1687 0.20157 2.96128 -2.96777 -0 -0 -2.83564 0.11274 0 0 0 0 0 0.04896 0.05858 0.90199 0 -0.24468 0 0.18072 -0.23343 0.5134 -6.50009
ASN_778 -7.55118 0.43205 7.00399 -0.28766 0.00733 0.54773 3.47177 -3.44221 -0.01764 -0.20121 -4.18444 -0.19327 0 0 0 -0.91968 0 0.00464 0.13929 0 2.65067 0.59487 0 -0.93687 0.06201 0.51377 -2.30603
ARG_779 -6.54432 0.50945 7.74899 -0.70088 0.09288 0.44463 2.88467 -3.46478 -0.05226 -0.41676 -2.12856 0.35967 0 0 0 -0.76744 0 -0.03398 0.12855 1.43875 0 -0.08307 0 -1.2888 -0.04838 0.47701 -1.44461
ILE_780 -8.21978 1.32586 2.57843 -0.50951 0.34647 0.09483 2.28813 -2.24454 -0 -0 -1.61372 0.43282 0 0 -0.39835 0 0 0.09775 0.04761 1.01761 0 -0.02124 0 0.73287 -0.20797 0.86211 -3.39064
ILE_781 -9.27003 1.61485 2.31022 -0.51696 0.38857 0.11089 2.32745 -2.38115 -0.01391 -0.13233 -2.00165 -0.06371 0 0 0 0 0 0.04477 0.23827 0.83395 0 -0.43377 0 0.73287 -0.02121 1.19159 -5.0413
THR_782 -4.67646 0.66779 5.19196 -0.21063 0.14559 0.07557 2.21333 -2.39851 -0.01109 -0.0871 -2.48216 0.02539 0 0 -0.3726 0 0 -0.03379 0.01565 0.05745 0 0.06204 2.32026 -1.0874 5.66612 1.93522 7.01662
PRO_783 -3.4156 0.81698 2.62804 -0.1309 0.03229 0.08138 0.61623 -1.0921 -0 -0 -0.68454 0.54129 0 0 0 0 0 -0.01146 0.0048 0.13312 0 0.08451 0 -2.4119 5.94578 1.75078 4.88869
ALA_784 -3.89784 0.20851 2.8394 -0.02451 1e-05 0 1.73383 -1.8538 -0.01391 -0.13233 -1.39198 -0.21795 0 0 -0.76941 0 0 -0.03604 0 0 0 -0.10972 0 1.8394 -0.18937 0.57784 -1.43786
LYS_785 -1.85655 0.0812 1.9788 -0.53212 0.18611 0.35345 0.62165 -0.9137 -0.01687 -0.10474 0.01254 -0.0187 0 0 0 0 0 -0.02384 0.01376 1.71345 0 -0.2062 0 -1.5107 -0.48594 0.15971 -0.54869
GLY_786 -3.19019 0.22892 2.45998 -0.00035 0 0 0.59231 -1.53445 -0.00782 -0.0292 -0.63937 -0.16328 0 0 0 0 0 -0.06595 0 0 0 -1.09433 0 0.83697 0.11017 0.09787 -2.39873
ARG_787 -8.89129 0.45404 9.33901 -0.72426 0.14754 0.49621 5.15884 -4.11772 -0.0225 -0.07604 -7.89437 0.77493 0 0 -1.92223 -1.43456 0 0.05061 0.12443 1.75693 0 -0.12184 0 -1.2888 0.01331 0.51004 -7.66773
ILE_788 -8.67017 1.22679 2.11828 -0.5243 0.57679 0.12022 2.60211 -2.35825 -0.0072 -0.02328 -2.52614 -0.02033 0 0 0 0 0 -0.04946 0.03212 0.37173 0 -0.76427 0 0.73287 -0.37875 0.77175 -6.76948
PHE_789 -10.5834 1.39269 2.78555 -0.65724 0.06909 0.35134 2.61707 -2.76728 -0.01906 -0.07083 -2.98001 0.15708 0 0 0 0 0 0.05828 0.00469 0 2.16409 -0.10588 0 1.0402 -0.28562 0.56634 -6.26292
VAL_790 -8.1985 1.06811 2.48376 -0.27689 0.25745 0.0569 2.91918 -2.48589 -0.0072 -0.02328 -2.61467 -0.27152 0 0 0 0 0 0.10848 0.29847 0.31029 0 -0.77654 0 1.9342 -0.23504 0.52558 -4.92711
ALA_791 -5.55125 0.69628 1.65924 -0.02664 0.00257 0 2.06807 -1.91922 -0.01073 -0.04543 -1.79321 -0.3146 0 0 0 0 0 0.07818 0 0 0 0.23076 0 1.8394 -0.29563 0.5895 -2.79271
CYS_792 -5.62724 0.28417 3.05784 -0.07689 0.00028 0.04186 1.38269 -1.62677 -0.03944 -0.27097 -1.68422 -0.05659 0 0 0 0 0 0.04053 4e-05 0.10733 0 -0.48522 0 3.6196 0.18208 0.51141 -0.6395
TYR_793 -6.69449 0.7559 4.44164 -0.63525 0.01885 0.07006 1.77225 -2.31813 -0.01821 -0.19456 -1.68649 -0.30635 0 0 0 0 0 0.10248 0.01315 0 2.04638 0.05007 0.00208 1.2797 -0.02485 0.50168 -0.8241
ASP_794 -4.65098 0.32913 4.56534 -0.161 0.05524 0.51197 1.19092 -2.09605 -0.02714 -0.20437 -0.2515 -3.5259 0 0 0 0 0 -0.04672 0.77611 0 4.26888 -0.00655 0 -2.3716 -0.526 0.88768 -1.28255
SER_795 -4.65106 0.62495 3.43396 -0.02924 0.01504 0.02838 1.65443 -1.93129 -0.01032 -0.16469 -1.19409 -0.05417 0 0 0 0 0 -0.0444 0.0013 0.54654 0 -0.09996 0.63854 -0.77834 -0.43866 0.78007 -1.673
ASN_796 -6.4137 0.61744 6.3419 -0.3414 0.12852 0.7303 3.21936 -3.09809 -0.01279 -0.10167 -2.98167 -0.58452 0 0 0 0 0 0.10318 0.0006 0 2.03525 -0.55105 0 -0.93687 -0.23204 0.51359 -1.56365
ALA_797 -5.38897 0.93767 2.73199 -0.02412 0 0 2.70592 -2.27828 -0 -0.0001 -2.22503 -0.38889 0 0 0 0 0 -0.07104 0 0 0 -0.41783 0 1.8394 -0.31852 0.61579 -2.282
TYR_798 -9.46338 0.80537 5.74804 -0.59699 0.4558 0.28514 3.29901 -3.38479 -0.01206 -0.15572 -3.48175 -0.39295 0 0 0 0 0 -0.02973 0.00016 0 3.72009 -0.00724 0.00191 1.2797 -0.41618 0.62621 -1.71936
SER_799 -5.93692 0.32454 6.36398 -0.02385 0 0.02244 3.3572 -3.0162 -0 -0 -3.07963 -0.13367 0 0 0 -0.49605 0 0.05011 0.02634 0.52694 0 0.19942 0.60865 -0.77834 -0.11271 0.54004 -1.55772
VAL_800 -7.61939 1.17165 3.03685 -0.28057 0.1803 0.04858 2.50394 -2.64367 -0 -0 -1.6314 0.28976 0 0 0 0 0 0.03755 0.5399 1.01733 0 -0.18879 0 1.9342 -0.05015 0.80887 -0.84505
MET_801 -8.94838 0.93545 5.70687 -0.31413 0.04025 0.11392 2.84348 -3.20351 -0.00121 -0.01335 -1.84843 -0.25402 0 0 0 0 0 -0.01079 0.00981 2.79361 0 0.0952 0 0.60916 0.16955 0.71982 -0.5567
THR_802 -7.71012 0.75726 5.89052 -0.2023 0.10296 0.07104 3.63845 -3.29607 -0.00848 -0.10062 -3.31277 -0.03623 0 0 0 -0.43119 0 -0.02753 0.03372 0.08768 0 -0.00445 2.26529 -1.0874 0.25186 0.30241 -2.81597
LEU_803 -8.78621 1.07101 2.87174 -0.67317 0.19064 0.24004 2.58103 -2.64991 -0 -0 -2.20534 0.09959 0 0 0 0 0 0.15841 0.02739 0.94114 0 -0.25149 0 0.18072 -0.08266 0.46495 -5.82212
ALA_804 -5.6961 0.54296 3.78312 -0.0236 0 0 2.90352 -2.72536 -0 -0 -2.12303 -0.37096 0 0 0 0 0 0.06158 0 0 0 -0.30194 0 1.8394 -0.43031 0.48144 -2.05929
GLN_805 -7.34478 0.56132 6.31774 -0.22779 0.02324 0.17792 3.36654 -3.29669 -0.00848 -0.10062 -2.71045 -0.46702 0 0 0 0 0 0.2413 0.21891 0 2.71962 -0.13344 0 -0.18838 -0.46736 0.45136 -0.86706
ILE_806 -10.9295 1.48243 4.27819 -0.64108 0.62659 0.15209 3.476 -3.40056 -0.00995 -0.11616 -2.34638 -0.095 0 0 0 0 0 -0.0699 0.13604 3.29206 0 -0.40004 0 0.73287 -0.17673 0.74807 -3.26092
ALA_807 -6.39245 0.60658 4.21063 -0.02095 0 0 2.99093 -3.03455 -0 -0 -2.52246 -0.37286 0 0 0 0 0 0.10655 0 0 0 -0.33662 0 1.8394 -0.22104 0.66541 -2.48144
ARG_808 -6.98581 0.34487 7.64956 -1.09071 0.26311 0.66403 2.54832 -3.45714 -0.02508 -0.14781 -2.1137 0.51294 0 0 0 0 0 -0.03273 0.13038 2.58701 0 -0.00866 0 -1.2888 -0.22294 0.447 -0.22616
MET_809 -5.72484 0.53468 3.33983 -0.34969 0.09131 0.09353 1.65262 -2.04343 -0 -0 -0.76626 0.01324 0 0 0 0 0 -0.06241 0.01272 1.75701 0 -0.06504 0 0.60916 -0.12646 0.4241 -0.60992
GLN_810 -7.07171 0.64663 6.06862 -0.71853 0.17738 0.79365 2.34989 -2.86142 -0.01109 -0.0871 -1.97317 -0.61267 0 0 0 -0.91968 0 -0.02239 0.01226 0 2.34816 -0.17548 0 -0.18838 -0.40371 0.41615 -2.2326
ASN_811 -2.78162 0.27662 3.33343 -0.19398 0.02897 0.32712 1.26328 -1.55579 -0.00091 -0.00406 -0.83836 -1.02143 0 0 0 0 0 -0.10541 0.01203 0 1.93882 -1.02478 0 -0.93687 -0.81403 0.34845 -1.74852
ARG_812 -10.2676 0.89231 8.14174 -0.57876 0.11823 0.38056 2.98714 -4.10685 -0.01777 -0.12743 -3.52298 -0.23909 0 0 -1.14201 0 0 0.18306 0.04881 2.52576 0 -0.19133 0 -1.2888 -0.57902 1.21963 -5.56443
PRO_813 -5.46189 0.69277 3.04786 -0.12265 0.00039 0.08802 1.46196 -1.54181 -0 -0 -2.02937 0.28255 0 0 0 0 0 0.1836 0.00095 0.12114 0 -1.15313 0 -2.4119 -0.37294 1.27138 -5.94309
PHE_814 -9.6776 1.22491 2.36304 -0.61982 0.09774 0.04908 2.66905 -2.4574 -0.01703 -0.07659 -2.64784 -0.17597 0 0 0 0 0 -0.05937 0.3322 0 2.8428 -0.10778 0 1.0402 -0.42075 0.93726 -4.70388
ILE_815 -9.28872 1.55909 3.15284 -0.56056 0.61514 0.11903 2.59774 -2.86619 -0.01843 -0.06492 -2.34492 -0.03099 0 0 0 0 0 0.36663 0.06323 1.7499 0 -0.78633 0 0.73287 -0.36114 1.43685 -3.92887
ILE_816 -6.75449 1.23692 -0.61042 -0.49752 0.58915 0.10935 0.7088 -1.19093 -0.00498 -0.01737 -0.49419 0.08468 0 0 0 0 0 0.0034 0.02382 0.42993 0 -0.78503 0 0.73287 -0.48895 0.99906 -5.92588
TYR_817 -8.11473 1.35556 1.49539 -0.63767 0.11826 0.32211 1.96184 -1.99749 -0.04138 -0.17455 -0.52705 0.11753 0 0 0 0 0 2.58924 0.05424 0 2.02647 -0.33165 0.0231 1.2797 -0.30736 15.1917 14.4033
SER_818 -3.80024 0.5274 4.01365 -0.04231 0.00901 0.08516 2.35963 -1.82352 -0.01417 -0.1168 -1.31144 -0.42427 0 0 0 0 0 0.42796 0.01573 0.45475 0 0.36632 0.62845 -0.77834 2.94387 15.4005 18.9213
GLN_819 -3.31724 0.41518 3.25754 -0.60359 0.2398 1.00544 1.62012 -1.71397 -0.00351 -0.04379 -1.46849 -2.27368 0 0 0 0 0 -0.05082 0.00859 0 3.65138 0.0903 0 -0.18838 3.27379 0.99221 4.89087
SER_820 -3.21223 0.23734 3.96962 -0.02362 0 0.02141 1.70211 -1.82435 -0.00351 -0.04379 -0.74809 -0.35865 0 0 0 0 0 0.00323 0.00022 0.56246 0 0.2669 0.6058 -0.77834 0.17011 0.60771 1.15435
PHE_821 -9.88012 1.53488 3.21186 -0.89699 0.31593 0.36988 2.61314 -2.72458 -0.03379 -0.26238 -2.57968 -0.04594 0 0 0 0 0 -0.00604 0.10717 0 2.74855 -0.18613 0 1.0402 -0.12682 0.51773 -4.28313
VAL_822 -6.86474 0.74391 5.03033 -0.31448 0.30201 0.07288 2.65343 -3.07543 -0.02295 -0.10963 -1.80441 -0.1251 0 0 0 0 0 -0.03683 0.00504 0.08725 0 -0.21232 0 1.9342 -0.06721 0.57244 -1.2316
HIS_D_823 -5.9249 0.40568 5.98474 -0.7254 0.02302 0.74127 3.026 -3.025 -0.01806 -0.1593 -3.946 -0.34162 0 0 0 -0.71019 0 -0.00755 0.32875 0 1.63874 -0.1856 0 -0.45461 0.01002 0.41415 -2.92586
LEU_824 -7.64248 0.61915 4.88966 -0.69305 0.36486 0.18378 3.03011 -2.93839 -0 -0 -1.97158 0.31391 0 0 0 0 0 0.08967 0.19056 2.95308 0 -0.29606 0 0.18072 -0.10306 0.3595 -0.46961
PHE_825 -10.0351 1.2835 3.0459 -0.8798 0.05851 0.27288 3.06209 -2.9212 -0 -0 -2.67102 -0.03596 0 0 0 0 0 -0.00204 0.09787 0 1.8319 -0.39112 0 1.0402 -0.12783 0.29398 -6.07721
ASN_826 -6.59137 0.35623 6.5569 -0.17927 0.03345 0.27653 2.95004 -3.30201 -0 -0 -3.29492 -0.32925 0 0 0 0 0 0.00899 0.00244 0 1.49208 0.15707 0 -0.93687 -0.011 0.24799 -2.56296
THR_827 -7.04653 0.39469 6.06768 -0.20077 0.11621 0.07156 3.24733 -3.14761 -0 -0 -3.24556 -0.07882 0 0 0 0 0 0.0155 0.00331 0.05262 0 -0.00953 2.32164 -1.0874 0.07776 0.23717 -2.21076
ILE_828 -9.64622 1.30219 4.53559 -0.47673 0.28371 0.0825 3.24443 -3.19217 -0.01806 -0.10031 -3.07436 0.36387 0 0 0 0 0 0.25121 0.11198 0.86767 0 0.16547 0 0.73287 0.01184 0.77706 -3.77744
VAL_829 -6.85588 0.76186 3.97009 -0.29509 0.18447 0.06392 2.19718 -2.63568 -0 -0 -1.41177 -0.0057 0 0 0 0 0 -0.02224 0.00617 0.02015 0 -0.38463 0 1.9342 -0.02498 0.8618 -1.63613
ARG_830 -4.2533 0.23013 4.40179 -0.46035 0.06467 0.23803 1.63801 -1.97528 -0 -0 -1.22293 0.36311 0 0 0 0 0 -0.06064 0.16133 2.06051 0 -0.16686 0 -1.2888 -0.1889 0.35762 -0.10186
GLN_831 -6.42371 0.49355 5.51526 -0.29212 0.0557 0.23605 2.00142 -2.69453 -0.02544 -0.15081 -1.95389 -0.65289 0 0 0 0 0 -0.08377 0.0559 0 2.86482 -0.15812 0 -0.18838 -0.49331 0.33231 -1.56197
LYS_832 -2.51551 0.2221 2.92305 -0.34104 0.06685 0.22238 0.97219 -1.40275 -0 -0 -1.01224 -0.39239 0 0 0 0 0 -0.08247 0.0111 1.5213 0 -0.11192 0 -1.5107 -0.3604 0.26717 -1.52328
LEU_833 -6.45641 0.49625 2.44894 -0.47299 0.27866 0.10802 1.57196 -1.6861 -0.00273 -0.00971 -0.27554 0.11694 0 0 0 0 0 -0.02668 0.09687 0.30899 0 -0.27072 0 0.18072 -0.1053 0.45525 -3.24358
PHE_834 -9.52541 2.10204 1.97264 -0.80954 0.17632 0.14944 1.3549 -2.3197 -0.02582 -0.22391 -0.41424 -0.56177 0 0 0 0 0 -0.01111 0.00014 0 3.01529 -0.11799 0 1.0402 -0.0441 0.98396 -3.25866
ASN_835 -2.40164 0.20462 2.73665 -0.34359 0.08101 0.66304 1.08357 -1.34151 -0.01049 -0.13331 -1.06212 -0.79991 0 0 0 0 0 0.00095 0.0164 0 1.89506 -0.5615 0 -0.93687 -0.07481 0.78671 -0.19774
ASN_836 -4.74147 0.57882 2.62249 -0.33049 0.06009 0.68228 1.12113 -1.6892 -0 -0 -0.92953 -0.77691 0 0 0 0 0 0.00077 0.29326 0 2.19229 -0.52383 0 -0.93687 0.10013 0.39702 -1.88002
THR_837 -4.37033 0.39313 4.99278 -0.18483 0.13007 0.07047 1.93036 -2.27514 -0.0054 -0.04383 -1.66828 0.12118 0 0 0 0 0 -0.04443 0.01274 0.04616 0 0.05145 2.33068 -1.0874 -0.08433 0.57888 0.89392
HIS_838 -2.95634 0.52312 3.54428 -0.41496 0.00223 0.21664 1.47012 -1.64961 -0.04312 -0.28097 -1.46903 -1.00376 0 0 -0.51522 0 0 -0.04535 0.0001 0 3.68476 -0.14338 0 -0.45461 5.30555 0.69497 6.46543
LEU_839 -4.20028 0.3307 3.67934 -0.64893 0.30584 0.26375 1.31044 -1.91339 -0 -0 -0.94795 -0.06462 0 0 -0.51522 0 0 0.02726 0.05417 0.84611 0 0.00513 0 0.18072 5.67289 0.59568 4.98163
ASN_840 -6.97266 0.55228 5.62933 -0.3425 0.01254 0.68698 3.01913 -2.92832 -0.0054 -0.04383 -2.6301 -0.23162 0 0 0 0 0 -0.04412 0.03562 0 3.06994 0.28005 0 -0.93687 0.31736 0.41972 -0.11247
THR_841 -4.85386 0.69235 2.25099 -0.1158 0.0505 0.0841 1.09115 -1.67891 -0.01804 -0.13315 -0.92318 -0.6192 0 0 0 0 0 -0.00707 0.00286 0.10738 0 -0.43988 2.29896 -1.0874 -0.07959 0.46517 -2.91263
ILE_842 -6.39996 0.96069 2.20334 -0.52321 0.27747 0.13204 0.89814 -1.51254 -0.01205 -0.05922 -1.00541 -0.14599 0 0 0 0 0 0.03261 0.24881 0.44488 0 -0.171 0 0.73287 -0.34084 0.73146 -3.50792
SER_843 -3.13189 0.25492 3.60565 -0.02798 0 0.06389 1.7995 -1.63181 -0.02681 -0.14936 -0.93467 -0.48186 0 0 0 0 0 0.38404 0.00751 0.15802 0 -0.4478 0.6742 -0.77834 -0.42117 0.6428 -0.44115
ILE_844 -4.81647 0.74431 2.42158 -0.67811 0.5717 0.15917 1.89944 -1.78992 -0.00724 -0.05625 -0.60413 0.34764 0 0 0 0 0 -0.01681 0.10734 0.57343 0 -0.3011 0 0.73287 -0.30747 0.59894 -0.42107
GLU_845 -3.78945 0.23374 4.78944 -0.43741 0.2004 1.38144 2.14094 -2.2068 -0.03914 -0.26896 -2.08084 -3.10211 0 0 0 0 0 -0.02802 0.00788 0 3.71878 -0.30117 0 -2.7348 -0.34667 0.57077 -2.29197
GLU_846 -6.42343 1.05097 6.69862 -0.49398 0.11233 0.97286 3.01312 -3.07464 -0.03957 -0.25256 -2.14229 -0.47265 0 0 0 -0.53156 0 -0.076 0.00241 0 3.74531 -0.25524 0 -2.7348 -0.66588 0.41939 -1.14759
ILE_847 -7.35253 1.05094 2.89803 -0.61299 0.36992 0.1877 2.25091 -2.34599 -0.00901 -0.0399 -1.35459 0.06692 0 0 -0.41374 0 0 -0.07918 0.01067 1.27643 0 0.2649 0 0.73287 -0.46016 0.51671 -3.04208
ASN_848 -3.15067 0.45335 3.24097 -0.18377 0.01315 0.27528 1.16633 -1.72381 -0.03826 -0.35984 -0.37009 -0.31042 0 0 0 0 0 -0.05384 0.00392 0 1.85254 0.04517 0 -0.93687 0.11198 0.38701 0.42213
ASN_849 -3.57848 0.26893 4.14363 -0.18171 0.01709 0.27531 1.17339 -1.88019 -0 -0 -0.88765 -0.32505 0 0 0 -0.53156 0 -0.05294 0.19609 0 1.46195 0.09251 0 -0.93687 0.21382 0.32579 -0.20596
SER_850 -2.50139 0.10699 3.87079 -0.03027 0.00014 0.0551 1.51712 -1.74077 -0 -0 -0.66023 -0.92398 0 0 0 0 0 -0.03099 0.0001 0.24508 0 -0.14191 0.60004 -0.77834 0.12658 0.37101 0.08508
THR_851 -3.66412 0.30033 2.72142 -0.20728 0.21509 0.07802 1.64873 -1.59908 -0.01005 -0.09851 -1.16956 -0.51923 0 0 0 0 0 0.08819 0.0084 0.18232 0 0.04779 2.30771 -1.0874 0.12638 0.30335 -0.32752
ASN_852 -3.26375 0.20531 2.92951 -0.20668 0.03795 0.33762 0.84139 -1.40339 -0.00091 -0.00406 -0.32811 -0.54391 0 0 0 0 0 0.09879 0.01293 0 2.63099 -0.53077 0 -0.93687 0.0371 0.31137 0.22451
SER_853 -4.776 0.22174 4.14575 -0.02952 0 0.06999 2.24237 -2.05029 -0.00937 -0.03338 -2.72382 -0.32868 0 0 0 0 0 -0.00702 0.01688 0.07731 0 -0.50452 0.6482 -0.77834 -0.09499 0.28819 -3.62552
ILE_854 -8.89132 0.74274 2.11687 -0.48417 0.37321 0.11519 2.61662 -2.36804 -0.00328 -0.00937 -2.45945 -0.17778 0 0 0 0 0 0.00592 0.03619 0.29607 0 -0.68298 0 0.73287 -0.31299 0.45628 -7.8974
VAL_855 -8.04295 1.19556 1.8021 -0.29051 0.21361 0.06527 2.66802 -2.30978 -0.01348 -0.04507 -3.10664 -0.09341 0 0 0 0 0 -0.00363 0.05363 0.14249 0 -0.52948 0 1.9342 -0.36754 0.76638 -5.96123
VAL_856 -7.19353 0.95108 1.00541 -0.37481 0.36794 0.09091 1.96151 -1.87581 -0.00328 -0.00937 -2.20883 -0.16193 0 0 0 0 0 0.00748 0.10476 1.05123 0 -0.72664 0 1.9342 -0.40875 0.9378 -4.55064
LEU_857 -8.05649 0.86597 1.7009 -0.48168 0.26999 0.09934 1.7968 -1.93448 -0.00411 -0.01169 -1.52109 0.09486 0 0 0 0 0 0.13335 0.05151 0.64314 0 -0.24183 0 0.18072 -0.31006 0.80148 -5.92338
THR_858 -4.92718 0.41844 3.66513 -0.21574 0.22249 0.08446 2.11159 -1.83258 -0.02383 -0.20734 -1.40682 -1.00124 0 0 0 0 0 0.00093 0.0066 0.96737 0 -0.57262 2.25775 -1.0874 0.02365 1.01097 -0.50535
SER_859 -4.26012 1.30171 3.11916 -0.0296 0.01011 0.02873 1.66771 -1.59718 -0.02235 -0.10783 -1.17601 -0.05201 0 0 0 0 0 0.01604 0.06524 0.25371 0 0.10287 0.60002 -0.77834 0.89491 1.47275 1.50951
PRO_860 -6.22643 2.11056 2.99987 -0.08022 0 0.05032 0.86546 -1.42889 -0 -0 0.75774 0.60952 0 0 0 0 0 0.3143 0.16854 0.7387 0 -0.57826 0 -2.4119 6.75698 2.8168 7.46309
PRO_861 -5.29961 1.49728 2.4663 -0.08621 3e-05 0.05182 0.91049 -1.13976 -0.02056 -0.12077 -0.20572 0.57926 0 0 0 0 0 -0.04131 0.00652 0.54162 0 -0.53545 0 -2.4119 6.33484 2.39923 4.92611
ASP_862 -6.80344 0.99203 6.22012 -0.12476 0.04388 0.3971 2.72008 -3.00943 -0 -0 -1.29231 -0.74137 0 0 0 0 0 -0.08958 0.03597 0 2.64225 -0.56199 0 -2.3716 0.30623 0.75561 -0.88123
LYS_863 -6.40933 0.64852 5.24082 -0.3186 0.02707 0.13235 2.03128 -2.5742 -0.04604 -0.28052 -0.39171 0.24105 0 0 0 0 0 0.00798 0.08789 1.91629 0 0.25062 0 -1.5107 -0.06393 0.70364 -0.30751
LEU_864 -4.56135 0.33745 1.06441 -0.50716 0.18298 0.13888 0.81423 -1.21099 -0 -0 0.09113 0.22416 0 0 0 0 0 -0.14589 0.08999 0.31698 0 -0.08309 0 0.18072 -0.07421 0.48061 -2.66116
TYR_865 -4.27766 0.39878 3.40453 -0.71934 0.08624 0.42115 1.19914 -1.63197 -0 -0 -0.94669 -0.18132 0 0 0 -0.74927 0 -0.05181 0.01457 0 1.97558 -0.28912 0.04818 1.2797 -0.28427 0.45511 0.15154
ALA_866 -6.27728 0.65532 4.34923 -0.02522 8e-05 0 2.83437 -2.86478 -0.02119 -0.12532 -2.25586 -0.198 0 0 0 0 0 0.26551 0 0 0 -0.09576 0 1.8394 -0.51948 0.49323 -1.94576
LYS_867 -6.83973 0.72602 6.49793 -0.5091 0.22225 0.29339 3.30193 -2.89562 -0.05157 -0.26418 -4.13485 0.14663 0 0 0 0 0 -0.03898 0.35652 2.3405 0 -0.01093 0 -1.5107 -0.48442 0.76094 -2.09397
LEU_868 -8.69767 1.37076 3.5708 -0.54011 0.35354 0.12151 2.08497 -2.79399 -0 -0 -1.45579 0.32122 0 0 0 0 0 0.01128 0.32552 0.52539 0 -0.22158 0 0.18072 -0.29366 0.97687 -4.16021
PHE_869 -10.2863 1.17519 5.06794 -0.81589 0.03561 0.20533 2.73251 -3.28644 -0.02485 -0.1552 -1.75087 -0.07238 0 0 0 0 0 0.00292 0.01258 0 1.8323 -0.3342 0 1.0402 0.07662 0.6286 -3.91636
LYS_870 -8.00158 0.27857 8.01213 -0.31042 0.0268 0.14108 3.23487 -3.57041 -0.00275 -0.04406 -4.04348 0.02067 0 0 0 0 0 -0.07439 0.01564 1.69495 0 -0.08371 0 -1.5107 -0.09883 0.38365 -3.93195
ILE_871 -9.55848 1.52419 4.66707 -0.52783 0.44374 0.09957 2.43208 -3.14184 -0.02265 -0.14873 -2.08209 0.08738 0 0 0 0 0 0.0063 0.03307 0.52229 0 -0.50285 0 0.73287 -0.15814 0.78559 -4.80848
GLY_872 -4.11157 0.56329 3.26808 -4e-05 0 0 1.55594 -1.97852 -0.0239 -0.17102 -0.9492 -0.40637 0 0 -0.88853 0 0 -0.07185 0 0 0 0.49169 0 0.83697 0.16901 0.7435 -0.97252
MET_873 -6.88157 0.72222 5.10013 -0.56897 0.07873 0.18347 1.52766 -2.2898 -0.0182 -0.13215 -1.36225 -0.08251 0 0 0 0 0 -0.05631 0.15338 0.92767 0 0.09349 0 0.60916 -0.1738 0.5433 -1.62637
ASN_874 -4.49374 0.26244 4.90078 -0.19511 0.04646 0.33507 1.57064 -2.3436 -0 -0 -1.21376 -1.00308 0 0 0 0 0 -0.10964 0.00257 0 1.91496 -1.01554 0 -0.93687 -0.7224 0.52179 -2.47904
GLU_875 -4.34152 0.1375 4.90423 -0.21194 0.04483 0.32493 1.20015 -2.07597 -0.0182 -0.13215 -0.93396 -0.5226 0 0 0 0 0 -0.04401 0.01834 0 3.08192 -0.14108 0 -2.7348 -0.37913 0.23845 -1.58502
ASP_876 -7.01527 0.51139 10.6238 -0.17552 0.0026 0.53102 4.94375 -4.20219 -0 -0 -9.18378 -0.69827 0 0 -2.51776 0 0 -0.0733 0.00062 0 2.78021 -0.02132 0 -2.3716 -0.16904 0.33655 -6.69807
GLU_877 -2.68618 0.12891 3.90081 -0.45586 0.17914 1.39994 0.90866 -1.59713 -0.04357 -0.21231 -0.74893 -2.9979 0 0 -0.4094 0 0 -0.09653 0.0364 0 3.70311 -0.30313 0 -2.7348 -0.62118 0.60155 -2.04842
ARG_878 -3.08908 0.23997 3.61056 -0.99452 0.30335 0.78401 1.48397 -1.5026 -0.03226 -0.26667 -2.1809 -0.05187 0 0 -0.97813 0 0 -0.02681 0.01581 2.25378 0 -0.26226 0 -1.2888 -0.066 0.71118 -1.33727
ILE_879 -7.45768 1.68105 1.39618 -0.51066 0.59414 0.11203 1.29433 -1.71023 -0.02486 -0.18568 -1.3856 0.10199 0 0 -0.97241 0 0 0.07068 0.16934 0.40018 0 -0.78127 0 0.73287 0.02311 0.67841 -5.77408
ARG_880 -6.38925 0.31786 6.45943 -0.72154 0.18453 0.41384 2.12141 -3.01197 -0.0414 -0.23772 -2.9192 -0.1257 0 0 -1.53435 0 0 0.01199 0.18236 2.91655 0 -0.22944 0 -1.2888 -0.37664 0.76944 -3.4986
TYR_881 -7.92909 0.70222 1.71239 -0.50468 0.01085 0.18311 1.31455 -1.74135 -0 -0 -1.63902 -0.05078 0 0 -0.43325 0 0 0.02698 0.19395 0 2.11865 -0.05366 4e-05 1.2797 -0.31203 0.78143 -4.34
ARG_882 -4.63474 0.38754 6.29537 -0.91806 0.26672 0.65768 2.47835 -2.69893 -0.02593 -0.17891 -3.08707 0.02912 0 0 -1.02971 0 0 0.03712 0.00398 1.93108 0 -0.24619 0 -1.2888 -0.32767 0.45699 -1.89205
LYS_883 -3.4914 0.34361 3.81008 -0.36398 0.04391 0.16624 1.0979 -1.50137 -0.02123 -0.06426 -1.70042 0.16483 0 0 -0.74491 0 0 -0.11374 0.05575 1.47348 0 -0.02785 0 -1.5107 -0.20447 0.37537 -2.21315
SER_884 -3.01989 0.18537 3.81207 -0.04087 0.00011 0.06795 1.53119 -1.76638 -0.01687 -0.10474 -1.99487 -0.67096 0 0 -0.74491 0 0 0.428 0.00814 0.77032 0 1.00256 1.83143 -0.77834 0.82986 0.57519 1.90437
ASP_885 -8.18599 0.79016 10.0806 -0.08737 0.00124 0.23298 5.8995 -4.40858 -0.03023 -0.27845 -9.90238 -0.29995 0 0 -1.54723 -1.43456 0 -0.01905 0.16881 0 2.30402 0.03272 0 -2.3716 0.88541 0.92848 -7.2415
THR_886 -6.41886 0.60999 4.57059 -0.23046 0.21855 0.09569 3.13146 -2.60088 -0.01032 -0.04412 -2.79267 -1.13646 0 0 0 -0.30509 0 0.01955 0.03415 1.32329 0 -0.16224 2.29212 -1.0874 -0.07559 0.80748 -1.76121
PHE_887 -10.156 1.48554 3.88192 -0.96071 0.09076 0.193 3.19023 -3.14615 -0.01027 -0.03329 -2.79059 -0.51258 0 0 0 0 0 -0.06284 0.05903 0 2.67297 -0.03671 0 1.0402 -0.09529 0.62438 -4.56635
ILE_888 -9.22926 1.17795 1.9665 -0.48739 0.43526 0.11225 2.6752 -2.41036 -0.01032 -0.04412 -2.93511 -0.01502 0 0 0 0 0 -0.01317 0.06226 0.35723 0 -0.7564 0 0.73287 -0.28377 0.68296 -7.98245
PHE_889 -7.18252 0.79803 2.78049 -0.74598 0.09437 0.29984 2.17696 -2.26076 -0.01035 -0.03362 -1.86427 -0.2851 0 0 0 0 0 0.03058 0.07694 0 2.90841 -0.08751 0 1.0402 -0.06951 0.82646 -1.50734
MET_890 -7.03222 0.589 2.60776 -0.36931 0.11053 0.12069 1.50103 -1.72089 -0.00226 -0.03123 -1.017 -0.28863 0 0 0 0 0 0.00089 0.02846 1.52114 0 0.03437 0 0.60916 0.59867 0.94369 -1.79613
THR_891 -5.83384 1.55478 2.60947 -0.22832 0.26066 0.09587 1.559 -1.88876 -9e-05 -0.00032 -1.96659 -0.59352 0 0 -0.70601 0 0 0.40234 0.07207 0.10399 0 0.2024 4.10799 -1.0874 1.10525 1.27306 1.04203
PRO_892 -3.36851 0.45633 1.84935 -0.19924 0.00356 0.14412 0.61955 -0.80858 -0 -0 -1.32828 0.03495 0 0 -0.70601 0 0 -0.00043 0.01419 0.38484 0 -0.89132 0 -2.4119 0.49938 1.2109 -4.4971
LYS_893 -2.26878 0.05581 3.22078 -0.52887 0.09497 0.42547 0.60809 -1.31566 -0.00109 -0.00356 -1.80284 0.36363 0 0 0 0 0 0.04088 0.1024 3.0347 0 -0.05764 0 -1.5107 -0.30884 0.42382 0.57255
VAL_894 -4.14072 0.49133 2.25745 -0.26668 0.15341 0.05296 1.16227 -1.38158 -0.02668 -0.13101 -1.3478 -0.08003 0 0 0 0 0 -0.02025 0.01112 0.27599 0 -0.62114 0 1.9342 -0.29339 0.2256 -1.74495
ALA_895 -2.79253 0.39841 2.27139 -0.02534 0.00018 0 0.53134 -1.32309 -0.00507 -0.02372 -0.32323 -0.24249 0 0 0 0 0 -0.10166 0 0 0 -0.00067 0 1.8394 -0.50126 0.1702 -0.12816
GLY_896 -2.38783 0.08437 2.54396 -6e-05 0 0 1.13137 -1.2583 -0 -0 -0.88602 -0.38039 0 0 -0.54993 0 0 -0.16516 0 0 0 -1.50714 0 0.83697 -0.78177 0.24794 -3.07198
TYR_897 -8.04741 0.78116 4.86326 -0.58601 0.07539 0.29834 3.39144 -2.82116 -0.03473 -0.31788 -3.84166 -0.28953 0 0 -0.52603 0 0 -0.05333 0.17634 0 2.48754 -0.23604 0.12247 1.2797 -0.73494 0.41613 -3.59694
GLU_898 -4.71762 0.55475 6.84201 -0.37501 0.17147 0.50647 2.28892 -3.0379 -0.03827 -0.27051 -5.06473 -0.7269 0 0 -0.50511 0 0 -0.004 0.11125 0 2.97586 -0.07835 0 -2.7348 -0.32345 0.44348 -3.98245
GLU_899 -5.48525 0.19467 6.76007 -0.23709 0.05506 0.362 2.89896 -3.03354 -0 -0 -4.41735 -0.65952 0 0 -1.13467 -0.69036 0 -0.03637 0.00505 0 3.01079 -0.29016 0 -2.7348 -0.31324 0.39278 -5.35296
ILE_900 -7.66355 0.94973 3.76267 -0.53517 0.24635 0.1387 2.7432 -2.80909 -0 -0 -1.34102 0.29759 0 0 0 0 0 0.21629 0.06836 1.73478 0 -0.2511 0 0.73287 -0.27692 0.71848 -1.26782
GLU_901 -6.71899 0.43924 7.00003 -0.33841 0.10654 0.40539 3.05659 -3.27499 -0 -0 -2.46464 -0.61938 0 0 0 0 0 -0.00675 0.08743 0 3.23592 -0.07266 0 -2.7348 -0.11096 0.68986 -1.3206
ALA_902 -5.5949 0.31043 5.01314 -0.0209 0 0 2.37305 -2.94055 -0.00523 -0.04389 -1.63278 -0.34893 0 0 0 0 0 -0.01005 0 0 0 -0.20265 0 1.8394 -0.27268 0.34306 -1.19349
GLN_903 -5.3568 0.21474 6.68599 -0.771 0.07484 0.78097 2.98813 -3.01642 -0 -0 -3.25979 -0.73806 0 0 0 -0.75163 0 -0.02848 0.03752 0 2.89342 -0.08828 0 -0.18838 -0.28301 0.63619 -0.17005
ILE_904 -8.85666 1.20298 5.22152 -0.69779 0.53888 0.2317 3.29837 -3.35728 -0 -0 -2.7063 0.34044 0 0 0 0 0 -0.01127 0.33264 1.06638 0 -0.17976 0 0.73287 -0.15423 0.92966 -2.06785
LEU_905 -7.50265 0.49104 4.64445 -0.48047 0.23931 0.11422 2.77113 -2.78353 -0 -0 -2.17554 0.21595 0 0 0 0 0 0.06661 0.03324 0.33157 0 -0.28135 0 0.18072 -0.19856 0.6787 -3.65517
ASP_906 -7.89328 0.40015 10.9272 -0.11197 0.01216 0.34087 4.97664 -4.66474 -0 -0 -5.24864 -0.37331 0 0 -0.56708 0 0 -0.02943 0.01114 0 1.87497 0.27212 0 -2.3716 -0.24625 0.38626 -2.30477
ASP_907 -6.51211 0.33029 8.29737 -0.11847 0.05864 0.37329 3.72133 -3.74019 -0 -0 -2.94054 -0.14038 0 0 0 -0.75163 0 -0.01593 0.06871 0 1.87444 0.14489 0 -2.3716 -0.21075 0.77152 -1.16114
ILE_908 -9.38401 1.57496 4.73414 -0.47179 0.28711 0.07542 3.18599 -3.47186 -0.00153 -0.00618 -2.2706 0.36645 0 0 0 0 0 0.14057 0.0078 1.21228 0 -0.09186 0 0.73287 -0.16625 1.33131 -2.2152
ALA_909 -5.52956 0.87873 3.52201 -0.01975 0 0 2.34019 -2.55958 -0 -0 -1.91959 -0.37081 0 0 0 0 0 0.04674 0 0 0 -0.30875 0 1.8394 -0.33616 1.12448 -1.29265
ARG_910 -6.8114 0.49726 6.07554 -0.99346 0.14805 0.6786 2.50333 -2.7896 -0 -0 -2.67619 0.1212 0 0 0 -0.54163 0 0.02259 0.17023 2.88033 0 -0.078 0 -1.2888 -0.51513 0.78767 -1.80941
ASN_911 -5.52363 0.4389 5.77657 -0.1636 0.02298 0.26549 2.91286 -2.8743 -0.00677 -0.05406 -1.83611 -0.43758 0 0 -0.88853 0 0 -0.06805 0.03373 0 2.0821 -0.4802 0 -0.93687 -0.60741 0.92921 -1.41527
GLU_912 -4.13995 0.46909 4.94774 -0.22791 0.0484 0.35937 1.60805 -2.10968 -0.04582 -0.28132 -2.88082 -0.62594 0 0 0 0 0 0.01512 0.00975 0 3.124 0.1648 0 -2.7348 -0.21546 0.80638 -1.70898
VAL_913 -7.2652 1.22981 2.51526 -0.30194 0.15294 0.05635 1.30112 -2.40177 -0.00153 -0.00618 -0.81294 -0.19675 0 0 0 0 0 -0.01531 0.00365 0.13272 0 -0.43518 0 1.9342 0.03853 0.8076 -3.26461
SER_914 -3.95433 0.32097 4.08957 -0.02376 4e-05 0.04315 2.44576 -1.96542 -0.0126 -0.16618 -2.67931 -1.09319 0 0 0 -0.30509 0 -0.00562 0.28397 2.21085 0 -0.16786 0.63413 -0.77834 -0.25562 0.74047 -0.6384
TYR_915 -6.8762 0.57555 2.2191 -1.13716 0.1437 0.67221 1.48832 -1.81878 -0.01569 -0.10908 -0.40811 -0.34111 0 0 0 0 0 -0.00131 0.07458 0 1.5263 -0.39151 0.01908 1.2797 -0.25722 0.40717 -2.95049
TYR_916 -7.87017 1.03183 2.92257 -0.61518 0.09982 0.36742 2.39146 -2.19081 -0.00698 -0.13161 -2.60279 -0.25707 0 0 -0.39835 0 0 0.25013 0.42172 0 1.99702 -0.1323 1.03183 1.2797 -0.17339 10.1908 7.60566
ASN_917 -1.70756 0.06546 1.73877 -0.33253 0.07487 0.63224 0.81974 -0.84744 -0.00476 -0.01915 0.14914 -0.76478 0 0 0 0 0 0.29795 0.00146 0 1.95811 -0.57916 0 -0.93687 0.09502 15.4742 16.1147
LEU_918 -5.85257 1.31964 2.10413 -0.5403 0.34386 0.15327 1.02921 -1.58571 -0.01871 -0.1011 -0.22009 0.11378 0 0 0 0 0 0.2133 0.00022 0.79644 0 -0.036 0 0.18072 0.30264 5.93376 4.13651
GLY_919 -1.14386 0.07715 1.62964 -4e-05 0 0 0.86358 -0.76024 -0 -0 -0.49739 -0.43939 0 0 0 0 0 -0.13905 0 0 0 0.3596 0 0.83697 0.28204 0.613 1.68202
ARG_920 -3.05135 0.39398 2.96963 -0.82237 0.16756 0.55212 0.82402 -1.29119 -0.02472 -0.27071 -0.58455 -0.04309 0 0 0 -0.58817 0 -0.022 0.03786 2.64998 0 -0.13403 0 -1.2888 -0.08109 0.29225 -0.31466
GLU_921 -6.16143 0.78147 5.91621 -0.46234 0.13321 0.66724 1.85025 -2.47996 -0.03579 -0.21877 -2.48088 -1.12962 0 0 0 0 0 -0.03666 0.0202 0 4.15194 0.04499 0 -2.7348 -0.25636 0.42057 -2.01055
ILE_922 -6.83457 0.83962 2.82034 -0.53101 0.52005 0.13814 0.74248 -2.15435 -0.00021 -0.00059 -0.29378 -0.24475 0 0 0 0 0 0.01622 0.08983 0.31243 0 0.193 0 0.73287 0.17704 0.75337 -2.72386
LEU_923 -6.01412 0.85263 2.55674 -0.52858 0.29398 0.12923 0.72414 -1.66537 -0 -0 -0.41984 0.23501 0 0 0 0 0 -0.02583 0.01949 0.28668 0 -0.28715 0 0.18072 0.23929 0.73704 -2.68593
SER_924 -2.34951 0.17072 2.19603 -0.0342 0.00125 0.06182 0.90958 -1.23901 -0.00254 -0.029 0.40895 -0.82422 0 0 0 0 0 -0.07814 0.008 0.46063 0 0.45115 0.6123 -0.77834 0.15027 0.32227 0.41803
ILE_925 -6.19289 0.89304 1.95155 -0.67912 1.10196 0.16137 0.7379 -1.86207 -0.01477 -0.13113 0.27683 -0.55486 0 0 0 0 0 0.01023 0.22065 2.23941 0 0.30091 0 0.73287 0.82723 0.46678 0.48589
GLN_926 -5.79195 0.77929 4.63241 -0.23029 0.02432 0.16966 1.52697 -2.31424 -0.01198 -0.16624 -1.949 -0.75675 0 0 0 -0.51203 0 0.18315 0.05049 0 2.91337 -0.02788 0 -0.18838 0.58465 0.66467 -0.41978
ALA_927 -5.59811 1.00884 2.63195 -0.02628 0.0004 0 2.03937 -2.11501 -0 -0 -1.30558 -0.22873 0 0 0 0 0 -0.03996 0 0 0 0.01205 0 1.8394 -0.34762 0.44539 -1.68391
SER_928 -5.01814 0.52734 6.52636 -0.01706 0 0.04008 3.17121 -2.93412 -0.02972 -0.3182 -3.28393 -0.71315 0 0 -0.97688 0 0 0.12368 0.00241 0.33181 0 -0.09405 0.76997 -0.77834 0.23339 0.61835 -1.81899
ASP_929 -5.22908 0.68724 7.67462 -0.17542 0.00013 0.57171 3.12193 -3.18817 -0.0449 -0.35799 -4.97995 -0.33035 0 0 0 0 0 0.00414 0.14846 0 3.04263 0.23417 0 -2.3716 0.96045 0.91794 0.68595
GLU_930 -5.51328 0.29217 6.5661 -0.34915 0.07631 0.41801 2.25463 -2.91845 -0 -0 -2.94147 -0.59452 0 0 0 0 0 -0.04694 0.04225 0 3.77123 -0.23345 0 -2.7348 0.21244 0.56976 -1.12915
ASP_931 -7.60636 0.71311 8.50947 -0.11192 0.00407 0.33364 3.65781 -3.89732 -0.075 -0.50323 -3.56442 -0.51107 0 0 -0.97688 0 0 -0.02762 0.04694 0 1.9483 0.2829 0 -2.3716 -0.32529 0.61215 -3.86231
MET_932 -8.75012 0.86694 4.05214 -0.8102 0.12978 0.336 2.44745 -2.69466 -0 -0 -2.38154 -0.48881 0 0 0 0 0 0.15685 0.51919 3.18813 0 0.02344 0 0.60916 -0.0721 0.80388 -2.06449
LYS_933 -7.85223 0.77254 8.22888 -0.45781 0.10719 0.25219 3.6067 -3.70057 -0.01139 -0.08719 -5.78268 0.08384 0 0 0 0 0 0.2144 0.45502 2.52446 0 -0.01369 0 -1.5107 -0.23517 0.66705 -2.73917
PHE_934 -6.70871 0.4404 5.14481 -0.89186 0.04704 0.25401 3.10464 -2.82848 -0 -0 -3.28653 -0.1548 0 0 0 0 0 -0.00905 0.78193 0 1.80116 -0.50654 0 1.0402 -0.17792 0.58615 -1.36355
LEU_935 -8.75779 1.21472 3.35123 -0.53463 0.37365 0.1269 2.55933 -2.72121 -0 -0 -1.94244 0.29879 0 0 0 0 0 -0.01647 0.23244 0.34742 0 -0.27734 0 0.18072 -0.10215 0.64556 -5.02126
VAL_936 -7.26391 0.67244 2.87588 -0.29952 0.16644 0.06791 2.49791 -2.51117 -0 -0 -2.69333 -0.11552 0 0 0 0 0 -0.04829 0.00064 0.0504 0 -0.34499 0 1.9342 -0.17449 0.65542 -4.52998
SER_937 -4.09927 0.20552 5.24448 -0.02957 0 0.06816 2.65372 -2.46359 -0 -0 -2.72539 -0.50983 0 0 -0.61075 0 0 -0.01586 5e-05 0.91526 0 0.3105 0.61093 -0.77834 -0.0071 0.3293 -0.90179
SER_938 -4.87652 0.14738 5.14735 -0.03064 7e-05 0.02135 2.03246 -2.43954 -0.00376 -0.00834 -1.83917 -0.02606 0 0 0 0 0 0.02756 9e-05 0.48784 0 0.31471 1.80458 -0.77834 0.0511 0.26163 0.29377
LEU_939 -8.49887 1.11889 2.71639 -0.76351 0.51431 0.34021 1.71038 -2.26247 -0.00234 -0.03012 -0.9848 0.17245 0 0 0 0 0 -0.0396 0.08386 0.85233 0 -0.21351 0 0.18072 0.01647 0.52364 -4.56556
LYS_940 -3.62552 0.59582 5.24491 -0.44755 0.12561 0.43439 2.20651 -2.17615 -0.00376 -0.00834 -2.84254 -0.02205 0 0 -0.61075 0 0 -0.07915 0.20067 1.71603 0 -0.21065 0 -1.5107 0.20786 1.18514 0.37978
PRO_941 -5.51532 0.66304 2.25095 -0.20653 0.01288 0.15179 0.28393 -0.95544 -0 -0 -0.24215 0.06497 0 0 0 0 0 0.00627 0.02825 0.36803 0 -0.90947 0 -2.4119 0.19248 1.05265 -5.16557
LYS_942 -4.44668 0.23157 3.43439 -0.50852 0.16319 0.33314 1.4779 -1.6903 -0.01597 -0.07168 -1.44885 0.04674 0 0 0 0 0 0.00542 0.09527 1.76186 0 -0.03023 0 -1.5107 0.34897 0.40034 -1.42414
TYR_943 -10.9835 1.52344 5.00937 -0.62572 0.04985 0.30147 3.75826 -3.2526 -0.01515 -0.05954 -2.88016 -0.10024 0 0 0 0 0 0.00577 0.04737 0 1.92499 -0.36128 0.00386 1.2797 0.26458 0.31565 -3.79386
ILE_944 -9.43263 1.12201 2.04176 -0.49389 0.24149 0.13457 2.2801 -2.24468 -0 -0 -2.20067 0.07351 0 0 0 0 0 0.19348 0.12512 3.76485 0 -0.37846 0 0.73287 -0.16738 0.51521 -3.69273
ILE_945 -8.48357 1.09819 0.67842 -0.48081 0.40705 0.12552 2.10604 -1.92443 -0.01644 -0.14672 -1.93567 -0.21758 0 0 0 0 0 0.81011 0.00896 0.24735 0 -0.39779 0 0.73287 0.01253 1.20975 -6.16623
PRO_946 -6.9956 0.69128 2.37293 -0.13202 0.00624 0.09495 1.10314 -1.41965 -0.02323 -0.15204 -1.69579 0.16097 0 0 -0.93486 0 0 -0.08203 0.00162 0.24747 0 -0.58171 0 -2.4119 -0.12839 1.10664 -8.77201
THR_947 -6.98343 1.23809 3.64263 -0.11625 0.0262 0.09142 2.46473 -2.66372 -0.03089 -0.23218 -1.64611 -0.6113 0 0 0 0 0 0.22649 0.0215 0.24145 0 -0.16473 2.37884 -1.0874 -0.35679 0.87525 -2.68621
GLY_948 -2.67293 0.06845 2.4978 -6e-05 0 0 1.26334 -1.42587 -0.0036 -0.02235 -1.49066 -0.35951 0 0 0 0 0 -0.09908 0 0 0 -1.3595 0 0.83697 0.2318 0.74188 -1.79331
GLY_949 -4.85754 0.1732 4.10782 -0.00137 0 0 2.24929 -2.50174 -0.0036 -0.02235 -2.59661 -0.35744 0 0 0 0 0 -0.04772 0 0 0 -1.5012 0 0.83697 0.66577 0.31252 -3.54399
LEU_950 -8.75944 0.91699 7.01147 -0.50489 0.4224 0.1016 3.37918 -3.79404 -0 -0 -3.62801 0.27075 0 0 -0.87285 0 0 0.07537 0.0364 2.52338 0 -0.25076 0 0.18072 0.11294 0.46907 -2.30972
TYR_951 -10.0351 1.81221 5.60835 -0.76413 0.02672 0.27307 2.98269 -3.3258 -0 -0 -3.37618 -0.2973 0 0 -0.8066 0 0 0.0068 0.68266 0 2.10129 -0.15856 0.00707 1.2797 -0.21291 0.69767 -3.49836
ARG_952 -7.73998 0.33571 7.44056 -0.53938 0.07182 0.29971 2.61304 -3.38355 -0 -0 -3.49954 0.54158 0 0 -0.56119 0 0 -0.10484 0.06493 2.25239 0 -0.13264 0 -1.2888 -0.31288 0.69093 -3.25212
ASP_953 -7.3637 0.61052 8.64042 -0.10343 0.00134 0.30531 3.67446 -3.88297 -0.02818 -0.17109 -5.57053 -0.16886 0 0 -0.87285 0 0 0.05048 0.18358 0 2.12225 -0.24324 0 -2.3716 -0.40536 0.54352 -5.04993
PHE_954 -13.8129 1.92715 6.13013 -0.57499 0.4116 0.27901 3.84468 -4.52126 -0 -0 -2.91836 -0.27706 0 0 0 0 0 0.17587 0.25897 0 2.87052 0.14373 0 1.0402 -0.25994 0.77543 -4.50725
ILE_955 -7.73821 0.81033 4.69759 -0.51968 0.39194 0.10533 2.71685 -2.93909 -0 -0 -1.62212 -0.03044 0 0 0 0 0 -0.01693 0.00391 0.55217 0 -0.48605 0 0.73287 -0.0791 0.86966 -2.55098
ASN_956 -5.69289 0.42052 4.83698 -0.17392 0.02339 0.25889 2.48783 -2.72282 -0 -0 -1.92196 -0.35927 0 0 0 0 0 0.0627 0.00253 0 1.42504 0.33083 0 -0.93687 0.04359 0.51673 -1.39871
PHE_957 -11.7493 2.8381 4.08226 -1.12648 0.31696 0.49454 3.12008 -3.31097 -0.00013 -0.00107 -2.32985 0.11267 0 0 0 0 0 0.17934 0.00016 0 2.87146 0.00926 0 1.0402 -0.03428 0.88872 -2.59831
THR_958 -7.13641 0.61148 5.9554 -0.19992 0.08279 0.07181 3.46631 -3.08856 -0 -0 -3.30086 -0.06114 0 0 0 0 0 0.06894 0.00633 0.09268 0 0.09919 2.37722 -1.0874 0.10015 0.8942 -1.04779
MET_959 -5.81564 0.53614 5.14677 -0.31453 0.04286 0.09838 2.55625 -2.7316 -0 -0 -2.10213 -0.06488 0 0 0 0 0 0.12221 0.02061 1.75145 0 0.00925 0 0.60916 0.13601 0.43516 0.43549
VAL_960 -7.72531 0.8914 4.45685 -0.31766 0.23851 0.07247 2.99177 -2.92266 -0.01288 -0.12364 -1.98354 -0.078 0 0 0 0 0 -0.0412 0.02727 0.08002 0 -0.25477 0 1.9342 -0.0879 0.4963 -2.35878
LEU_961 -10.7513 2.20676 2.76619 -0.52882 0.29798 0.12546 2.92446 -3.08155 -0 -0 -2.7399 0.24893 0 0 0 0 0 0.032 0.25009 0.46258 0 -0.24235 0 0.18072 -0.18677 0.64293 -7.39257
LYS_962 -6.93405 0.44014 6.81387 -0.44534 0.16822 0.15195 3.26172 -3.17595 -0.00013 -0.00107 -3.12577 0.07463 0 0 0 -0.72787 0 -0.01682 0.05045 2.65906 0 0.02771 0 -1.5107 -0.2887 0.56697 -2.01168
GLN_963 -4.11602 0.25144 4.52285 -0.27858 0.06689 0.23103 1.83361 -2.09112 -0.0215 -0.25428 -1.24819 -0.5037 0 0 0 0 0 -0.02896 0.14003 0 2.79031 -0.24928 0 -0.18838 -0.37077 0.28015 0.76554
ALA_964 -4.35935 0.35543 2.21978 -0.02771 0.00493 0 1.83216 -1.85175 -0 -0 -1.08831 -0.42914 0 0 0 0 0 -0.04575 0 0 0 -0.00993 0 1.8394 -0.49062 0.35265 -1.6982
GLY_965 -1.59854 0.12502 2.24986 -6e-05 0 0 1.04546 -1.14027 -0.00645 -0.04517 -1.16504 -0.30914 0 0 0 0 0 -0.16711 0 0 0 -1.54031 0 0.83697 -0.22332 0.56409 -1.37402
ALA_966 -3.77634 0.5005 1.68573 -0.02364 0 0 1.16882 -1.58633 -0.00682 -0.04617 -1.23749 -0.18221 0 0 0 0 0 0.04234 0 0 0 -0.05224 0 1.8394 -0.12343 0.45399 -1.34391
GLU_967 -4.91326 0.46274 5.52684 -0.28175 0.04557 0.33174 2.4978 -2.31741 -0.00082 -0.01214 -2.76888 -0.28543 0 0 0 -1.55786 0 -0.02253 0.00356 0 2.90035 0.07323 0 -2.7348 -0.24229 0.25568 -3.03967
GLN_968 -4.39257 0.46451 4.10572 -0.41234 0.14204 0.27955 1.82041 -1.83505 -0.00037 -0.001 -1.53978 -0.60494 0 0 0 -0.72787 0 -0.06172 0.00212 0 3.84648 -0.18667 0 -0.18838 -0.18262 0.37224 0.89975
ASN_969 -3.02661 0.36106 3.27102 -0.20869 0.02154 0.3137 1.02288 -1.41089 -0 -0 -0.79693 -0.41158 0 0 0 -0.86712 0 -0.0264 0.10792 0 2.09628 -0.07463 0 -0.93687 -0.21388 0.42736 -0.35183
GLN_970 -7.71457 0.84396 6.43472 -0.25579 0.02573 0.21455 3.50797 -3.07021 -0.00453 -0.01352 -3.38886 -0.7556 0 0 0 -0.69074 0 -0.03746 0.20344 0 3.09224 -0.01453 0 -0.18838 -0.16448 0.41157 -1.56451
ILE_971 -7.73982 0.84701 1.85237 -0.47371 0.29674 0.10936 1.65044 -1.93857 -0.00498 -0.01477 -0.7718 -0.08455 0 0 0 0 0 -0.02952 0.12423 0.3227 0 -0.71085 0 0.73287 -0.30379 0.50962 -5.62703
LEU_972 -6.03603 0.76479 1.78473 -0.65304 0.37354 0.24014 1.08989 -1.76386 -0.00453 -0.01352 -1.21696 -0.02789 0 0 0 0 0 -0.05772 0.32367 1.26817 0 -0.21778 0 0.18072 -0.08124 0.61704 -3.42987
ILE_973 -5.98019 1.06912 0.75268 -0.48345 0.47138 0.10335 0.48798 -1.20837 -0.0061 -0.01959 0.39837 0.26245 0 0 0 0 0 -0.04629 0.01686 0.35123 0 -0.42921 0 0.73287 -0.09709 0.75676 -2.86723
LEU_974 -8.60346 1.3134 2.01531 -0.61275 0.22103 0.15416 1.78406 -2.20626 -0.02323 -0.15204 -1.55897 0.38398 0 0 -0.64839 0 0 0.07256 0.09139 0.7825 0 -0.36959 0 0.18072 -0.34409 1.00847 -6.51122
PHE_975 -7.84621 0.74193 5.64546 -1.04676 0.12921 0.66588 2.34842 -3.01702 -0.00901 -0.10517 -2.55395 -0.05191 0 0 -0.73862 0 0 0.02223 0.00096 0 2.43209 -0.32842 0 1.0402 -0.25127 0.83082 -2.09115
ASN_976 -6.75102 0.98466 5.73232 -0.16529 0.00817 0.23888 2.6839 -3.0904 -0.03159 -0.11565 -2.544 -0.40743 0 0 -0.64532 -0.34983 0 -0.11311 0.13498 0 2.54439 0.03464 0 -0.93687 -0.17672 0.68019 -2.28509
GLY_977 -3.15333 0.33116 2.53885 -7e-05 0 0 1.36446 -1.46762 -0.01185 -0.04024 -0.92742 -0.388 0 0 0 0 0 -0.10115 0 0 0 -1.5255 0 0.83697 -0.34478 0.52692 -2.36159
GLU_978 -7.34359 0.7266 6.91782 -0.25775 0.03801 0.30312 3.82099 -3.35208 -0.00113 -0.00482 -4.44212 -0.20916 0 0 -0.73862 -0.71292 0 0.07121 0.00985 0 3.51139 0.02682 0 -2.7348 -0.36296 0.32335 -4.41078
VAL_979 -6.73109 0.90627 1.63857 -0.38389 0.35553 0.09618 1.25745 -1.89945 -0.00418 -0.05342 -1.30904 -0.27129 0 0 0 0 0 -0.07618 0.13305 0.95295 0 -0.79173 0 1.9342 -0.25992 0.36612 -4.13988
LEU_980 -8.95029 1.44149 1.9593 -0.52871 0.28335 0.12618 2.30266 -2.26862 -0.00632 -0.02117 -2.30184 0.11097 0 0 0 0 0 0.03706 0.48035 0.5556 0 -0.33378 0 0.18072 -0.35166 0.72006 -6.56467
THR_981 -6.99658 0.66615 5.26831 -0.14055 0.04637 0.05017 2.45099 -2.64808 -0.0199 -0.20286 -2.11831 -0.30389 0 0 0 0 0 -0.04249 0.20907 0.22783 0 -0.21889 2.30234 -1.0874 -0.09549 0.9838 -1.6694
ILE_982 -8.32739 0.99852 2.82991 -0.47829 0.33003 0.11637 2.81656 -2.4068 -0.02266 -0.09034 -2.46922 -0.1421 0 0 0 0 0 0.24443 0.42597 0.33353 0 -0.42114 0 0.73287 -0.04789 1.205 -4.37264
GLU_983 -6.41617 0.67222 7.48589 -0.23448 0.04552 0.38967 3.19536 -3.1744 -0.0036 -0.05193 -4.19516 -0.44685 0 0 0 -0.57493 0 0.18078 0.03577 0 3.80762 0.26831 0 -2.7348 0.14593 1.2417 -0.36353
ASN_984 -4.14794 0.18722 4.80323 -0.19433 0.02329 0.31653 2.72467 -2.27215 -0.01633 -0.06917 -2.3271 -1.05106 0 0 -1.86288 0 0 0.07063 0.00551 0 2.03662 -1.049 0 -0.93687 -0.11819 0.93611 -2.94122
LYS_985 -4.60578 0.6776 3.35162 -0.34345 0.08341 0.22049 1.11736 -1.78139 -0 -0 -1.06293 -0.34485 0 0 -1.09329 0 0 0.07934 0.02051 1.51272 0 -0.05763 0 -1.5107 -0.46369 0.96469 -3.23595
LYS_986 -4.74972 0.31342 4.92434 -0.4584 0.11486 0.24962 2.72066 -2.35345 -0.00715 -0.025 -2.35955 -0.08142 0 0 0 0 0 -0.00414 0.00655 1.76073 0 0.00585 0 -1.5107 -0.17615 0.66724 -0.9624
LEU_987 -7.11348 0.89153 0.18255 -0.56705 0.17585 0.14474 0.78413 -1.35442 -0.01659 -0.12001 -0.12257 0.24943 0 0 0 0 0 -0.02789 0.02417 0.6409 0 -0.33776 0 0.18072 -0.06471 0.38613 -6.06433
ASP_988 -4.10895 0.0634 5.87454 -0.16555 0.00977 0.52314 2.87587 -2.51777 -0.04457 -0.40425 -3.55681 -0.94774 0 0 0 -0.83883 0 -0.04785 0.01611 0 3.15589 -0.28609 0 -2.3716 0.22297 0.47144 -2.07687
SER_989 -3.63397 0.42785 3.23819 -0.02876 0 0.04841 0.90381 -1.57373 -0.00719 -0.04863 -0.72426 -0.88143 0 0 0 -0.71292 0 -0.0291 0.00148 0.71413 0 0.13628 1.00492 -0.77834 0.00969 0.57174 -1.36184
LYS_990 -5.9159 0.46526 8.03648 -0.48956 0.11845 0.27961 3.39425 -3.00192 -0.02632 -0.15558 -4.95797 -0.01891 0 0 0 -1.41376 0 0.00911 0.08048 1.7996 0 -0.0012 0 -1.5107 -0.27291 0.56222 -3.01928
LYS_991 -1.0419 0.03405 1.16385 -0.33984 0.05204 0.20785 0.05773 -0.54004 -0.00048 -0.0027 0.01291 -0.22476 0 0 0 0 0 0.07187 0.00083 1.41429 0 0.30233 0 -1.5107 0.41099 0.37546 0.44379
ASN_992 -3.0871 0.59006 2.73522 -0.14942 0.01473 0.20607 0.66484 -1.36034 -0.04458 -0.22714 -0.78144 -0.20456 0 0 0 0 0 0.00852 0.01218 0 1.55892 -0.19339 0 -0.93687 0.57969 0.47803 -0.1366
GLU_993 -2.10894 0.15025 1.94637 -0.30622 0.06389 0.37875 0.17461 -0.7911 -0 -0 -0.16318 -0.29211 0 0 0 0 0 0.14792 0.01264 0 3.14876 0.17379 0 -2.7348 0.23872 0.59486 0.6342
LEU_994 -8.01841 1.00189 0.93895 -0.60137 0.14358 0.19121 1.14026 -1.79884 -0.03034 -0.11332 -0.84463 0.09895 0 0 0 0 0 -0.0326 0.11211 0.92745 0 -0.05874 0 0.18072 0.43644 0.55082 -5.77587
LYS_995 -2.71178 0.0543 3.69508 -0.50603 0.14173 0.32505 1.28088 -1.36798 -0.01984 -0.07438 -2.36048 -0.06614 0 0 0 -0.88108 0 0.01943 0.04106 2.93008 0 0.21304 0 -1.5107 0.59542 0.47174 0.26941
LEU_996 -6.3895 1.10461 1.7433 -0.63092 0.2189 0.16605 1.68715 -1.84785 -0 -0 -0.95829 0.3445 0 0 0 0 0 0.32675 0.05858 0.84291 0 -0.25977 0 0.18072 0.2325 0.8423 -2.33805
ASN_997 -3.56972 0.47878 3.47579 -0.3559 0.06978 0.65221 1.5925 -1.61641 -0.04209 -0.23523 -1.50008 -0.80951 0 0 0 0 0 0.16986 0.08688 0 1.86937 0.18631 0 -0.93687 2.0832 1.95018 3.54904
PRO_998 -3.15464 0.40015 1.28615 -0.19484 0.00406 0.13831 0.4743 -0.68103 -0 -0 -0.2322 0.03077 0 0 0 0 0 0.19381 0.00309 0.23758 0 -0.48707 0 -2.4119 2.16882 1.58646 -0.63818
LYS_999 -6.59715 0.5234 7.34718 -0.52912 0.17064 0.31642 4.00375 -2.95846 -0 -0 -6.51643 0.17015 0 0 0 -0.61994 0 0.00392 0.00676 2.47759 0 0.00514 0 -1.5107 -0.05633 0.5003 -3.26288
CYS_1000 -6.70082 0.93212 2.50354 -0.04308 0 0.01669 1.89802 -1.72937 -0.00874 -0.02669 -2.57703 -0.10591 0 0 0 0 0 0.0419 0.02079 0.19881 0 -0.0926 0 3.6196 -0.15876 0.40553 -1.806
VAL_1001 -8.1053 1.34108 3.38984 -0.2879 0.26897 0.06283 3.03587 -2.61482 -0 -0 -3.49479 -0.2313 0 0 0 0 0 0.26401 0.0155 0.28769 0 -0.78711 0 1.9342 -0.29789 0.63827 -4.58085
ASP_1002 -6.25119 1.02929 8.8525 -0.10738 0.00983 0.31827 5.10529 -3.71226 -0.00011 -0.00137 -7.91392 -1.20482 0 0 -0.85505 -0.72886 0 0.00631 0.00953 0 2.68995 0.00455 0 -2.3716 -0.0103 0.75043 -4.38091
SER_1003 -2.59994 0.3506 4.32711 -0.02861 1e-05 0.04816 2.28263 -1.7712 -0.05561 -0.24328 -2.96753 -0.98768 0 0 -1.50886 0 0 0.0318 0.00282 0.16176 0 -0.32507 0.6021 -0.77834 -0.10511 0.63163 -2.93258
ALA_1004 -3.5724 0.66083 2.45522 -0.02664 0.00155 0 0.77174 -1.58759 -0 -0 0.13408 -0.41249 0 0 0 0 0 -0.04644 0 0 0 -0.01409 0 1.8394 -0.62524 0.38891 -0.03315
GLY_1005 -3.68581 0.23699 4.04531 -0.00034 0 0 2.2422 -2.10718 -0 -0 -2.30693 -0.23003 0 0 0 0 0 0.00071 0 0 0 -1.53409 0 0.83697 -0.09518 0.47072 -2.12667
LEU_1006 -6.20664 1.05872 1.18336 -0.49973 0.17682 0.101 0.6302 -1.39465 -0 -0 0.21389 0.27782 0 0 0 0 0 -0.03275 0.24865 0.65194 0 -0.14938 0 0.18072 -0.05238 0.77581 -2.8366
GLN_1007 -5.10627 0.83694 5.8921 -0.29389 0.02723 0.24904 2.5826 -2.47507 -0.00469 -0.02282 -2.52469 -1.01814 0 0 0 -0.61994 0 -0.04548 0.23826 0 3.75753 0.38332 0 -0.18838 -0.04312 0.93152 2.55605
GLU_1008 -6.21608 0.42099 6.63063 -0.57738 0.11637 1.03885 2.26364 -2.85097 -0.01307 -0.05575 -1.97872 -0.77739 0 0 0 0 0 -0.00065 0.07846 0 3.61434 -0.2498 0 -2.7348 -0.06508 0.7974 -0.55901
ILE_1009 -7.10348 0.93776 2.2338 -0.47145 0.34561 0.10727 1.39886 -1.87565 -0 -0 -0.38925 -0.00312 0 0 0 0 0 0.04233 0.07121 0.38665 0 -0.7823 0 0.73287 -0.54414 0.46403 -4.44901
GLY_1010 -3.16741 0.32524 3.21292 -0.00061 0 0 1.85246 -1.67048 -0 -0 -1.44666 -0.22723 0 0 0 0 0 -0.15828 0 0 0 -0.29317 0 0.83697 0.0088 0.25766 -0.46979
ALA_1011 -2.53075 0.23424 2.54365 -0.02297 0 0 1.47654 -1.37317 -0 -0 -1.12737 -0.35646 0 0 0 0 0 -0.06421 0 0 0 -0.32323 0 1.8394 -0.0413 0.12926 0.38361
SER_1012 -3.02612 0.1806 3.45821 -0.02832 1e-05 0.04453 1.20595 -1.63645 -0 -0 -0.25168 -1.08073 0 0 0 0 0 -0.06 0.00654 0.19878 0 -0.10573 0.60812 -0.77834 -0.6389 0.17536 -1.72818
ILE_1013 -8.32376 0.99198 5.59795 -0.47945 0.2451 0.09831 3.60721 -3.37162 -0.00604 -0.07793 -1.35918 -0.16221 0 0 0 0 0 -0.006 0.02822 0.7479 0 -0.4673 0 0.73287 -0.33269 0.46811 -2.06854
MET_1014 -7.60567 0.67165 4.99995 -0.37492 0.12348 0.12076 2.43224 -2.6801 -0 -0 -1.26077 -0.02409 0 0 0 0 0 0.09477 0.0457 1.75743 0 -0.06699 0 0.60916 -0.09009 0.59752 -0.64996
PHE_1015 -5.78902 0.46501 5.49997 -0.83535 0.03815 0.22777 2.42916 -2.78189 -0 -0 -2.2115 -0.07505 0 0 0 0 0 0.0215 0.00166 0 1.7331 -0.50064 0 1.0402 -0.02013 0.3582 -0.39888
GLU_1016 -7.44587 0.42393 7.26388 -0.20032 0.02229 0.26556 3.52048 -3.4937 -0.03565 -0.23087 -3.95409 -0.5725 0 0 -0.55334 0 0 -0.0199 0.00936 0 3.03457 -0.28168 0 -2.7348 -0.2442 0.25153 -4.97532
ARG_1017 -11.979 1.18152 12.1373 -0.86859 0.26904 0.52524 5.26954 -5.82301 -0.03631 -0.14756 -5.93595 0.29457 0 0 -1.60872 0 0 0.02942 0.17376 3.5718 0 -0.03337 0 -1.2888 -0.42308 0.80555 -3.88668
ASP_1018 -4.47824 0.18993 6.04934 -0.11111 0.01693 0.34371 2.8199 -2.79832 -0.01452 -0.161 -2.29536 -0.28458 0 0 0 0 0 0.02323 0.09273 0 1.72009 0.17003 0 -2.3716 -0.25996 0.82979 -0.51903
GLN_1019 -6.76274 0.62467 5.56929 -0.26638 0.03221 0.19158 2.65914 -2.98382 -0.00267 -0.01534 -2.53726 -0.38868 0 0 0 0 0 0.07917 0.01633 0 2.78167 -0.11198 0 -0.18838 -0.28807 0.37856 -1.21271
MET_1020 -11.7765 1.41721 5.77557 -0.35442 0.07374 0.09946 2.77428 -3.313 -0 -0 -2.62312 -0.00074 0 0 0 0 0 -0.04175 0.02096 1.75929 0 0.02596 0 0.60916 -0.15931 0.53801 -5.17521
SER_1021 -5.51716 0.647 5.56168 -0.02919 0 0.06572 2.27548 -2.58533 -0.01149 -0.1469 -1.91459 -0.50855 0 0 -0.48008 0 0 0.01964 0.07306 0.83518 0 0.3254 0.60149 -0.77834 0.01858 0.49129 -1.05712
GLU_1022 -5.69477 0.41118 5.905 -0.35752 0.08658 0.44032 1.90906 -2.72605 -0 -0 -2.60081 -0.57583 0 0 0 -0.75615 0 0.05702 0.02279 0 3.65274 -0.17663 0 -2.7348 0.03489 0.50897 -2.59401
SER_1023 -4.26212 0.18354 4.61301 -0.02691 0.01027 0.02827 1.54738 -2.18185 -0.02027 -0.1363 -1.79894 0.22136 0 0 0 0 0 -0.06227 0.00029 0.57797 0 0.01046 0.61137 -0.77834 0.06879 1.11433 -0.27994
GLY_1024 -4.90816 0.23161 3.83845 -0.00026 0 0 2.05114 -2.22857 -0 -0 -3.07823 -0.15655 0 0 0 0 0 -0.05844 0 0 0 -1.5092 0 0.83697 0.1113 0.97974 -3.89022
VAL_1025 -8.07973 0.77838 2.51729 -0.27484 0.20209 0.05803 2.61981 -2.32118 -0 -0 -3.10278 -0.29864 0 0 0 0 0 0.05324 0.01202 0.3288 0 -0.72218 0 1.9342 -0.13752 0.4542 -5.97881
VAL_1026 -7.83037 1.03931 2.13 -0.31964 0.24931 0.06981 2.58005 -2.20151 -0.0187 -0.06863 -2.42537 -0.61887 0 0 0 0 0 0.09799 0.00275 1.06509 0 -0.61369 0 1.9342 -0.28041 0.46561 -4.74307
ILE_1027 -7.41277 0.7778 2.81592 -0.63289 0.41588 0.13456 2.44596 -2.24626 -0.00596 -0.02081 -2.10085 0.2384 0 0 0 0 0 -0.02532 0.26819 1.03909 0 -0.76682 0 0.73287 -0.34406 0.54643 -4.14063
ILE_1028 -7.9435 1.09217 1.2116 -0.49238 0.44125 0.11891 2.10621 -1.903 -0.02323 -0.08175 -2.39835 -0.13936 0 0 0 0 0 -0.03024 0.02897 0.28938 0 -0.66044 0 0.73287 -0.36061 0.55124 -7.46025
ILE_1029 -8.28095 1.01399 1.78484 -0.4854 0.41272 0.11089 2.38103 -2.12153 -0.01566 -0.05073 -2.20937 -0.03755 0 0 0 0 0 0.17136 0.63187 0.33983 0 -0.74614 0 0.73287 -0.35859 0.6507 -6.07581
ILE_1030 -9.02484 1.17194 1.49135 -0.53209 0.60291 0.1302 2.38088 -2.20822 -0.01802 -0.0567 -2.67086 -0.08045 0 0 0 0 0 -0.05693 0.01802 0.38007 0 -0.72222 0 0.73287 -0.49323 1.03977 -7.91554
TYR_1031 -10.8203 1.76003 4.43773 -0.80756 0.12324 0.42991 3.68345 -3.24024 -0.0159 -0.05445 -3.42702 -0.08014 0 0 0 -0.44474 0 0.01629 0.00663 0 2.31804 -0.02405 0.02962 1.2797 -0.21288 1.42688 -3.61577
PHE_1032 -8.81474 1.21149 2.06097 -0.56503 0.03573 0.27993 1.81635 -2.10707 -0.03255 -0.11816 -1.92693 0.06982 0 0 0 0 0 0.00312 0.00118 0 2.91029 -0.12761 0 1.0402 0.12285 1.27462 -2.86555
ASP_1033 -5.53598 1.02388 7.06406 -0.18756 0.02481 0.60008 3.26095 -2.97113 -0.0062 -0.02454 -4.29406 -1.19186 0 0 0 0 0 -0.05028 0.03322 0 2.02311 -0.54 0 -2.3716 0.02688 0.86523 -2.25098
GLN_1034 -3.03626 0.17968 4.58431 -0.62276 0.09035 0.40351 2.02653 -1.92958 -0.02303 -0.16496 -1.73269 -0.40204 0 0 0 -0.81897 0 -0.03892 0.00823 0 2.81211 0.09161 0 -0.18838 -0.11561 0.50305 1.62619
LYS_1035 -5.27645 0.64883 3.92729 -0.39615 0.0778 0.18737 0.39331 -1.74629 -0.02303 -0.16496 0.02042 0.17325 0 0 0 0 0 0.02602 0.04871 1.57341 0 -0.00944 0 -1.5107 -0.2898 0.4547 -1.8857
LYS_1036 -2.81477 0.39254 4.88432 -0.52635 0.17306 0.50301 2.40773 -1.95365 -0 -0 -3.93258 0.10378 0 0 0 0 0 0.26808 0.03944 2.43491 0 -0.17163 0 -1.5107 0.09481 0.64599 1.03799
SER_1037 -2.10336 0.2447 2.34268 -0.02402 0 0.04279 0.56549 -0.94177 -0 -0 -0.52949 -0.82602 0 0 0 0 0 0.20213 0.00018 0.30977 0 -0.30756 0.60101 -0.77834 1.71247 1.12584 1.63652
GLU_1038 -3.39018 0.39843 3.3988 -0.33774 0.08146 0.40365 1.52555 -1.54337 -0 -0 -1.80187 -0.40837 0 0 0 0 0 0.05081 0.02123 0 2.61685 0.41382 0 -2.7348 1.75678 1.24661 1.69766
PHE_1039 -5.10722 0.74329 2.66924 -0.89034 0.11421 0.50234 1.05544 -1.45407 -0.01092 -0.03919 -0.93788 -0.26072 0 0 0 0 0 0.08472 0.08793 0 1.6806 -0.56018 0 1.0402 0.21542 0.77266 -0.29446
LEU_1040 -6.29322 0.82281 4.41379 -0.56602 0.15697 0.14099 2.35332 -2.37193 -0 -0 -0.95832 0.30329 0 0 0 0 0 0.30543 0.16177 0.84529 0 -0.33958 0 0.18072 -0.24078 0.87411 -0.21134
ASN_1041 -5.442 0.54839 3.2054 -0.20734 0.02826 0.36903 1.16735 -1.86758 -0.02901 -0.18988 -0.91536 -0.75569 0 0 0 0 0 -0.02075 0.03977 0 2.46782 -0.62968 0 -0.93687 0.24125 0.75489 -2.17199
GLU_1042 -5.20011 0.53398 4.21521 -0.30152 0.08704 0.35459 2.31332 -2.14945 -0.03108 -0.19969 -2.50952 -0.26453 0 0 0 0 0 -0.0152 0.11271 0 3.29049 0.15952 0 -2.7348 0.4057 0.56404 -1.36931
ILE_1043 -6.95307 1.14679 0.55383 -0.64786 0.62852 0.13269 0.42331 -1.41052 -0.00906 -0.03901 -0.1921 0.26059 0 0 0 0 0 0.50801 0.00326 0.99042 0 -0.78721 0 0.73287 -0.17656 0.74837 -4.08672
THR_1044 -4.71492 0.40777 3.11712 -0.15654 0.06022 0.05441 2.12631 -1.75217 -0.03108 -0.19969 -1.87064 -0.30856 0 0 0 0 0 0.16666 0.01797 0.15269 0 -0.14927 2.31606 -1.0874 -0.2049 0.8306 -1.22533
TYR_1045 -6.70539 0.42906 2.12807 -0.81245 0.04295 0.14065 0.91419 -1.62116 -0.04039 -0.1499 -0.70485 -0.46231 0 0 0 0 0 -0.00034 0.02673 0 2.29115 -0.19565 0.0466 1.2797 0.05645 0.54192 -2.79497
SER_1046 -3.56686 0.0893 3.32821 -0.02292 0 0.05516 1.93539 -1.68028 -0 -0 -2.13775 -0.42609 0 0 0 0 0 0.07884 0.00065 0.0576 0 -0.5682 0.60257 -0.77834 -0.04028 0.20678 -2.86621
PHE_1047 -5.79409 0.7003 1.06927 -0.97555 0.12663 0.63281 0.57176 -1.21337 -0 -0 -0.27424 -0.14791 0 0 0 0 0 0.02179 0.35095 0 1.69429 -0.53228 0 1.0402 -0.1978 0.3745 -2.55276
LEU_1048 -8.44671 1.63494 2.92319 -0.60581 0.21018 0.15345 2.41187 -2.25548 -0 -0 -2.65428 0.28948 0 0 0 0 0 -0.00566 0.00805 0.83097 0 -0.16152 0 0.18072 0.07072 0.72226 -4.69363
GLY_1049 -4.77236 0.49061 3.58869 -5e-05 0 0 2.02717 -2.06966 -0 -0 -2.7257 -0.44259 0 0 -1.70904 0 0 -0.11819 0 0 0 -1.32514 0 0.83697 -0.24054 0.67973 -5.78009
VAL_1050 -6.54389 0.94369 1.35659 -0.22478 0.09 0.04205 0.71142 -1.86101 -0.02905 -0.13083 0.08473 -0.35763 0 0 0 0 0 5.22706 6e-05 0.19305 0 0.1709 0 1.9342 -0.12692 13.8745 15.3542
SER_1051 -2.63116 0.1273 1.76277 -0.02965 0.00078 0.04733 0.92474 -1.06326 -0.00208 -0.00964 0.62027 -0.90507 0 0 0 0 0 0.1885 8e-05 0.14891 0 -0.15755 0.60266 -0.77834 0.53441 14.1557 13.5367
LEU_1052 -6.10278 0.82445 1.36261 -0.52475 0.24624 0.14321 1.56539 -1.4835 -0.016 -0.15567 -1.28451 0.06529 0 0 0 0 0 -0.04965 0.27658 1.06537 0 -0.33993 0 0.18072 0.22985 0.93575 -3.06131
ASP_1053 -2.94299 0.10882 3.8251 -0.24491 0.06569 0.80697 1.27523 -1.64441 -0.03415 -0.23946 -0.97898 -0.83653 0 0 0 0 0 -0.0194 0.0764 0 2.01368 -0.70276 0 -2.3716 -0.04501 0.71654 -1.17176
VAL_1054 -6.05309 1.1817 2.89794 -0.27264 0.16573 0.05488 2.11405 -2.12852 -0 -0 -1.34114 -0.24017 0 0 0 0 0 -0.05458 0.01546 0.29445 0 -0.71683 0 1.9342 -0.15697 1.17815 -1.12739
PRO_1055 -1.91072 0.4219 0.89509 -0.0667 0 0.04218 0.3911 -0.42263 -0 -0 0.05509 0.61123 0 0 0 0 0 0.01404 0.07394 0.17233 0 -0.61881 0 -2.4119 0.08869 1.02176 -1.64341
GLU_1056 -4.59967 0.70942 5.47237 -0.224 0.0348 0.36167 2.76862 -2.27819 -0 -0 -3.51357 -0.59262 0 0 0 -0.56301 0 0.07142 0.02834 0 3.45425 0.21296 0 -2.7348 1.61403 0.51027 0.73229
LYS_1057 -5.20479 0.30846 6.50335 -0.47541 0.09729 0.29409 3.12195 -2.7604 -0 -0 -4.90642 0.45456 0 0 0 -0.77619 0 -0.1211 0.02619 1.93283 0 -0.03264 0 -1.5107 1.17396 0.58707 -1.28791
ASP_1058 -3.99678 0.43 5.91394 -0.11428 0.01011 0.35248 2.42521 -2.47961 -0 -0 -4.62316 -0.17732 0 0 0 -0.77619 0 0.10304 0.02581 0 2.07084 -0.26615 0 -2.3716 -0.42397 0.42361 -3.47402
LYS_1059 -5.19747 0.30128 7.05529 -0.2902 0.02304 0.12637 3.26216 -2.84837 -0 -0 -4.00858 -0.14049 0 0 0 -0.56301 0 0.07536 0.07858 1.95612 0 -0.14221 0 -1.5107 -0.26134 0.38598 -1.69819
LEU_1060 -7.88015 0.43953 3.58985 -0.61449 0.36614 0.23533 2.50377 -2.53599 -0 -0 -1.58549 -0.20207 0 0 0 0 0 0.01732 0.17906 1.1173 0 -0.17673 0 0.18072 0.00483 0.56253 -3.79853
LYS_1061 -5.8734 0.32915 7.26756 -0.45933 0.06106 0.33289 3.30908 -3.19078 -0.04039 -0.1499 -4.25699 0.08066 0 0 0 0 0 -0.00854 0.008 2.42337 0 0.02406 0 -1.5107 -0.05118 0.50026 -1.20512
THR_1062 -5.4023 0.28539 6.55875 -0.20605 0.14987 0.07528 2.97906 -2.99203 -0.01779 -0.15228 -2.97925 -0.10816 0 0 0 0 0 0.00541 1e-05 0.05915 0 -0.00828 2.28234 -1.0874 -0.0836 0.24529 -0.39658
LYS_1063 -6.27571 0.47089 6.09131 -0.30598 0.02573 0.13536 2.7374 -2.94236 -0.01902 -0.15332 -2.46809 -0.03081 0 0 0 0 0 -0.03097 0.03231 1.70995 0 -0.03162 0 -1.5107 -0.18316 0.22809 -2.52071
MET_1064 -9.11561 0.94828 4.96205 -0.61097 0.16983 0.27826 2.74066 -2.92082 -0 -0 -2.52404 -0.04172 0 0 0 0 0 -0.00735 0.16223 1.87734 0 0.07844 0 0.60916 -0.10415 0.34893 -3.1495
GLU_1065 -6.25888 0.32889 7.75437 -0.21536 0.03245 0.31201 3.71786 -3.33257 -0.01779 -0.15228 -4.91089 -0.63208 0 0 0 0 0 0.01687 0.03629 0 3.08987 -0.23658 0 -2.7348 -0.12028 0.34129 -2.98161
GLU_1066 -5.21227 0.22937 6.19696 -0.21833 0.03557 0.31508 2.62033 -2.83412 -0.01902 -0.15332 -2.26767 -0.61005 0 0 0 0 0 -0.00199 0.04334 0 3.01185 -0.22298 0 -2.7348 -0.52075 0.24949 -2.09332
LEU_1067 -5.70678 0.28514 5.24958 -0.46499 0.17664 0.10554 2.64698 -2.67737 -0.01073 -0.10986 -2.48847 0.21469 0 0 0 0 0 0.01652 0.05857 0.37531 0 -0.27123 0 0.18072 -0.39436 0.25094 -2.56317
ILE_1068 -9.62145 1.33407 3.12615 -0.50227 0.57369 0.09771 2.85312 -2.86222 -0.00489 -0.04037 -2.11768 0.06066 0 0 0 0 0 -0.05952 0.19557 0.47538 0 -0.48751 0 0.73287 -0.06046 0.54727 -5.75987
LYS_1069 -6.04919 0.38631 6.07705 -0.40983 0.05185 0.22081 2.80282 -2.82363 -0 -0 -2.70135 -0.12922 0 0 0 0 0 0.0034 0.00539 1.91072 0 0.0012 0 -1.5107 -0.01837 0.51035 -1.67241
LYS_1070 -5.27828 0.49421 8.10502 -0.76663 0.13094 0.75021 4.03799 -3.40064 -0.01798 -0.13959 -6.5163 -0.02741 0 0 0 -0.78466 0 -0.00482 0.17856 2.9731 0 0.04217 0 -1.5107 -0.24399 0.45109 -1.52771
GLN_1071 -6.16568 0.64435 5.36913 -0.64804 0.07449 0.65989 2.68359 -2.80722 -0.01073 -0.10986 -2.31218 -0.29814 0 0 0 0 0 -0.04825 0.0847 0 2.86161 -0.21476 0 -0.18838 -0.31594 0.81564 0.0742
ILE_1072 -10.9063 2.05678 3.18009 -0.478 0.22073 0.09678 2.61612 -3.19883 -0 -0 -2.22429 0.33473 0 0 0 0 0 -0.03881 0.29635 1.2253 0 -0.08492 0 0.73287 -0.21885 1.20378 -5.18643
ASN_1073 -6.59763 0.58056 7.78943 -0.30027 0.00803 0.57384 3.08299 -3.6035 -0.03503 -0.31099 -2.45896 -0.12054 0 0 0 0 0 0.00213 0.00027 0 2.46939 0.51888 0 -0.93687 0.4062 0.8552 1.92313
ASP_1074 -6.66067 0.67325 8.89175 -0.10631 0.00689 0.32033 4.34952 -3.95184 -0.00521 -0.02953 -7.38431 -0.36914 0 0 0 -0.78466 0 -0.04737 0.01312 0 1.6907 0.18704 0 -2.3716 0.32747 0.41186 -4.83871
ILE_1075 -7.76332 0.614 4.20368 -0.4947 0.3005 0.10014 2.34241 -2.70173 -0 -0 -1.92098 0.0363 0 0 0 0 0 -0.06505 0.04949 0.48805 0 -0.47001 0 0.73287 -0.07684 0.47295 -4.15225
LYS_1076 -6.20655 0.48826 5.09357 -0.75728 0.15777 0.66865 2.61202 -2.56412 -0 -0 -1.85844 -0.24084 0 0 0 -0.81897 0 0.02809 0.0771 2.77742 0 -0.03117 0 -1.5107 -0.19811 0.44784 -1.83548
ASP_1077 -5.26381 0.3859 6.59833 -0.10427 0.00478 0.31587 2.79419 -3.07916 -0 -0 -1.82507 -0.19788 0 0 0 0 0 -0.00496 0.03689 0 1.94296 0.02234 0 -2.3716 -0.2555 0.53809 -0.46292
PHE_1078 -7.79126 0.66457 6.00597 -0.55275 0.37337 0.24967 2.66781 -3.1146 -0.00314 -0.01936 -2.22658 -0.21417 0 0 0 0 0 -0.05184 0.03836 0 3.25715 0.06215 0 1.0402 -0.12842 0.48795 0.74507
THR_1079 -4.9654 0.37064 4.23895 -0.20146 0.06723 0.12133 2.83086 -2.34338 -0.00521 -0.02953 -2.94352 0.12853 0 0 -1.09886 0 0 -0.11118 0.0012 2.02945 0 0.26098 2.32093 -1.0874 -0.08679 0.58037 0.07773
THR_1080 -3.05236 0.32724 2.95163 -0.13402 0.08708 0.08567 1.57605 -1.63658 -0 -0 -0.81036 -1.05839 0 0 0 0 0 -0.04248 0.19791 0.0168 0 -0.4152 2.25444 -1.0874 -0.17069 0.58167 -0.32901
ILE_1081 -6.10372 0.88845 4.77159 -0.62331 0.384 0.1193 2.66334 -2.391 -0 -0 -0.65893 0.41537 0 0 0 0 0 -0.07828 0.01502 0.89316 0 -0.53541 0 0.73287 -0.50125 0.66388 0.65507
LYS_1082 -1.94716 0.10856 1.6234 -0.4157 0.06135 0.22343 0.52493 -0.73386 -0 -0 0.40237 0.09318 0 0 0 0 0 -0.10908 0.01454 1.41668 0 -0.02673 0 -1.5107 -0.56492 0.63323 -0.20648
LYS_1083 -2.53753 0.51363 1.85168 -0.32752 0.04809 0.18664 0.49999 -0.84236 -0 -0 0.26687 -0.19883 0 0 0 0 0 -0.04332 0.00824 1.76892 0 -0.07268 0 -1.5107 -0.5359 0.30115 -0.62362
ARG_1084 -5.80056 0.30106 4.40464 -0.54672 0.09574 0.30158 1.60682 -1.9825 -0 -0 -0.64706 0.10168 0 0 0 0 0 0.00938 0.02054 2.15845 0 -0.08397 0 -1.2888 -0.25504 0.24091 -1.36384
ILE_1085 -1.88604 0.07677 1.51225 -0.48099 0.32072 0.10702 0.28096 -0.75856 -0 -0 0.05821 0.14815 0 0 0 0 0 -0.05967 0.01172 0.35167 0 -0.45308 0 0.73287 -0.2433 0.28638 0.00509
GLY_1086 -1.98311 0.20595 1.42472 -0.00034 0 0 0.50271 -0.80136 -0 -0 -0.54127 -0.23736 0 0 0 0 0 -0.06266 0 0 0 0.44458 0 0.83697 -0.13884 0.19372 -0.15627
LYS_1087 -3.88579 0.22471 4.85288 -0.29771 0.03484 0.15508 1.74507 -1.83255 -0 -0 -3.10176 -0.28398 0 0 -1.09886 0 0 0.00967 0.03793 2.28475 0 -0.04658 0 -1.5107 0.14909 0.22022 -2.34371
GLU_1088 -4.15704 0.42164 5.64103 -0.47356 0.14576 1.50882 2.27108 -2.16565 -0.00695 -0.05374 -4.41536 -2.69788 0 0 0 -0.43242 0 -0.06267 0.0218 0 4.81591 -0.04132 0 -2.7348 -0.22314 0.53495 -2.10352
ILE_1089 -6.08596 0.5266 2.36869 -0.59164 0.28696 0.18276 2.14347 -1.94375 -0 -0 -0.38178 0.04872 0 0 0 0 0 -0.0772 0.0624 1.46621 0 0.09036 0 0.73287 -0.38838 0.76142 -0.79825
SER_1090 -2.61441 0.26653 2.57601 -0.03144 0.00256 0.05299 0.53775 -1.30761 -0 -0 0.18431 -0.9688 0 0 0 0 0 0.03527 0.00692 0.18816 0 -0.36709 0.62059 -0.77834 -0.38212 0.53721 -1.44152
LYS_1091 -4.1953 0.30789 5.71502 -0.29221 0.02985 0.1362 2.0873 -2.26008 -0 -0 -2.09114 -0.17286 0 0 0 -0.43242 0 0.06329 0.07361 1.89247 0 -0.17209 0 -1.5107 -0.15875 0.24121 -0.73871
GLU_1092 -5.4731 0.18059 6.19177 -0.63771 0.13414 1.17634 2.22331 -2.57021 -0.01512 -0.06588 -3.52011 -0.62873 0 0 0 -0.34859 0 0.03626 0.00684 0 3.29041 -0.21919 0 -2.7348 -0.00837 0.21435 -2.76781
LEU_1093 -8.61363 0.85207 2.21451 -0.62875 0.30678 0.23695 1.98613 -2.281 -0.00695 -0.05374 -0.42129 -0.04994 0 0 0 0 0 0.00825 0.05195 1.3443 0 -0.15405 0 0.18072 -0.0969 10.5249 5.40033
LYS_1094 -4.45189 0.52093 4.67394 -0.38051 0.06009 0.22783 1.14462 -2.02512 -0.0627 -0.28651 -0.29392 -0.04268 0 0 0 0 0 -0.05888 0.18758 1.39377 0 -0.02665 0 -1.5107 -0.24609 15.5788 14.4019
VAL_1095 -4.04693 0.15841 4.26768 -0.28578 0.17409 0.05866 1.86168 -2.10971 -0 -0 -1.40644 0.10601 0 0 0 0 0 0.4591 0.01265 0.0157 0 -0.24269 0 1.9342 0.02699 5.37469 6.35833
SER_1096 -4.5848 1.08214 5.09024 -0.02339 0 0.02017 2.71532 -2.41843 -0.00182 -0.006 -1.99065 -0.04127 0 0 0 -0.34859 0 0.48678 0.02107 0.77544 0 -0.19684 0.77991 -0.77834 -0.0259 1.14342 1.69846
ILE_1097 -8.09542 2.08247 0.8336 -0.67649 0.96866 0.16219 1.56419 -1.96567 -0 -0 0.35135 -0.49173 0 0 0 0 0 0.00616 0.03349 0.88351 0 1.32351 0 0.73287 5.25695 1.87896 4.84859
LYS_1098 -7.14708 0.66839 5.73993 -0.33276 0.04383 0.18184 2.06403 -2.56371 -0.00442 -0.02613 -0.8952 -0.18964 0 0 0 0 0 -0.07037 0.01172 1.76352 0 -0.08414 0 -1.5107 5.27882 1.1419 4.06983
ARG_1099 -3.91364 0.50175 3.87915 -0.69696 0.17401 0.55869 1.61692 -1.96956 -0 -0 -0.86466 -0.20144 0 0 -0.55461 0 0 -0.00732 0.1307 1.85562 0 -0.22249 0 -1.2888 -0.26211 0.42328 -0.84147
ALA_1100 -4.54166 0.97049 2.57624 -0.02271 3e-05 0 1.45912 -1.96433 -0 -0 0.15184 -0.28367 0 0 -0.16292 0 0 0.2405 0 0 0 0.32766 0 1.8394 0.27477 3.19964 4.06437
VAL_1101 -7.80644 2.04485 2.97682 -0.26747 0.17619 0.05455 2.17803 -2.58493 -0.0203 -0.1033 1.20998 -0.03637 0 0 0 0 0 0.55478 0.00494 0.00192 0 0.69091 0 1.9342 5.79913 4.33893 11.1464
MET_1102 -4.92497 0.41267 3.28225 -0.40334 0.22843 0.2363 1.52536 -1.74937 -0.01321 -0.07403 -1.02459 -0.86742 0 0 0 0 0 0.06195 0.25546 2.73563 0 0.99041 0 0.60916 6.46837 1.7916 9.54068
ASN_1103 -5.2628 0.57145 6.38575 -0.17928 0.01604 0.25364 2.44631 -3.01911 -0 -0 -1.56639 -0.22472 0 0 -0.71753 0 0 0.08949 0.09019 0 1.81349 0.31016 0 -0.93687 1.40459 0.67257 2.14697
LEU_1104 -7.44149 0.62145 3.27559 -0.65907 0.20905 0.23635 1.82651 -2.1974 -0.03708 -0.17929 -0.69399 0.0644 0 0 0 0 0 0.04845 0.0045 1.0081 0 -0.26843 0 0.18072 0.36553 0.47606 -3.16003
PHE_1105 -9.96077 1.44358 4.49641 -0.55214 0.06916 0.19129 2.49881 -3.03938 -0 -0 -1.10056 -0.08101 0 0 0 0 0 0.01796 0.34326 0 3.3203 -0.25772 0 1.0402 -0.17473 0.65815 -1.08718
THR_1106 -4.8915 0.19648 5.96471 -0.19917 0.13721 0.07136 2.65767 -2.85537 -0 -0 -2.08703 -0.10082 0 0 0 0 0 -0.00153 0.01031 0.05719 0 -0.0254 2.25463 -1.0874 0.0653 0.61106 0.77768
LYS_1107 -3.3186 0.10188 3.57751 -0.31574 0.03325 0.14882 1.28083 -1.60952 -0 -0 -0.72631 0.03526 0 0 0 0 0 -0.05022 0.0137 1.72214 0 -0.01197 0 -1.5107 -0.10136 0.38914 -0.34188
MET_1108 -4.67374 0.49766 2.65474 -0.57655 0.16453 0.16601 1.31538 -1.44947 -0 -0 -1.29605 -0.01383 0 0 0 0 0 -0.02127 0.22844 1.1404 0 0.14734 0 0.60916 0.13966 0.51154 -0.45607
THR_1109 -6.60843 0.86478 5.49068 -0.12161 0.07123 0.08053 2.73817 -2.77931 -0.04723 -0.21685 -2.06233 -0.71559 0 0 -0.60381 0 0 -0.03399 0.01685 0.06594 0 -0.41343 2.30435 -1.0874 0.52395 0.62909 -1.90442
SER_1110 -3.35411 0.27922 4.25312 -0.02981 0.02694 0.03013 1.7579 -1.94037 -0.01661 -0.14367 -1.32999 -0.06099 0 0 0 0 0 -0.09179 5e-05 0.05913 0 0.15951 0.64088 -0.77834 0.24744 0.49551 0.20414
LYS_1111 -7.67195 1.01734 8.8959 -0.62808 0.21019 0.64771 3.83628 -3.54582 -0.04366 -0.21489 -4.85976 0.16218 0 0 -0.60381 0 0 -0.00772 0.72949 1.85333 0 -0.07905 0 -1.5107 0.0519 0.48243 -1.27869
ALA_1112 -2.52439 0.43252 1.4648 -0.02889 0.01808 0 0.20057 -0.85726 -0.01759 -0.12095 -0.08286 -0.48255 0 0 0 0 0 0.10967 0 0 0 -0.24881 0 1.8394 0.27658 0.92792 0.90624
PRO_1113 -6.5723 0.64765 2.4018 -0.20215 0.00521 0.14683 0.61114 -1.29457 -0 -0 -0.81223 0.03437 0 0 0 0 0 0.01249 0.0198 0.59811 0 -1.03855 0 -2.4119 0.0573 0.81038 -6.98662
LEU_1114 -6.58066 0.81975 3.16665 -0.46422 0.20264 0.08264 2.42862 -2.2095 -0.013 -0.04392 -2.89474 0.26719 0 0 0 0 0 0.07791 0.01293 0.49195 0 -0.15691 0 0.18072 -0.52669 0.50973 -4.64889
ILE_1115 -7.3674 0.94796 1.64842 -0.53409 0.25369 0.14522 1.16087 -1.72755 -0 -0 -1.08151 0.09467 0 0 0 0 0 0.06355 0.24847 3.29098 0 -0.78223 0 0.73287 -0.49493 0.54794 -2.85306
LEU_1116 -6.27806 1.08879 2.03625 -0.49458 0.25181 0.11073 1.82196 -1.85609 -0.013 -0.04392 -2.38169 -0.0264 0 0 0 0 0 0.02009 0.09668 0.77898 0 -0.20118 0 0.18072 -0.29366 0.62634 -4.57624
SER_1117 -3.63682 0.50126 2.93139 -0.02639 0 0.06324 0.872 -1.28059 -0.05018 -0.24076 -1.01557 -0.353 0 0 0 0 0 0.01463 0.00859 0.03547 0 -0.55054 0.63172 -0.77834 -0.23214 0.48904 -2.61696
THR_1118 -4.37829 0.17539 2.34967 -0.2166 0.15173 0.09298 2.12016 -1.62589 -0.00731 -0.02225 -1.4537 -1.38782 0 0 0 0 0 0.00267 0.01379 0.36447 0 0.07482 2.29326 -1.0874 -0.1259 0.29014 -2.37609
ILE_1119 -4.50898 0.50301 0.43387 -0.58203 0.50361 0.14553 0.35978 -0.94123 -0 -0 -0.39034 -0.02906 0 0 0 0 0 -0.01284 0.07161 1.95674 0 -0.72172 0 0.73287 -0.23478 0.4584 -2.25556
ILE_1120 -7.06396 0.90244 3.31513 -0.58933 0.3907 0.10795 2.62661 -2.24393 -0.00731 -0.02225 -2.28644 0.27093 0 0 0 0 0 0.08711 0.27773 1.13631 0 -0.51898 0 0.73287 -0.36319 0.5975 -2.65011
SER_1121 -2.22826 0.53778 1.52513 -0.03499 0 0.07991 0.61317 -0.8132 -0 -0 -0.86525 -0.09761 0 0 0 0 0 0.01684 0.00222 0.42715 0 -0.25651 0.60014 -0.77834 -0.10654 0.61619 -0.76218
ILE:CtermProteinFull_1122 -4.40345 0.52795 3.66959 -0.62915 0.56269 0.36715 0.98747 -1.77659 -0.03567 -0.21682 -0.53623 -0.27161 0 0 0 0 0 0 0.05179 2.85395 0 0 0 0.73287 -0.02141 0.66588 2.52841
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10537 DOMAINID 10925 MODEL 5 SSGCID - MygeA.19949.b Uncharacterized protein MG423  MG_423
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 637.364 tmscore: 0.90137 3zq4A_202 prob: 100 ident: 20.35
ATOM      1  N   MET A   1      28.874  23.152  -1.297  1.00  3.340          N  
ATOM      2  CA  MET A   1      27.791  23.902  -1.920  1.00  2.890          C  
ATOM      3  C   MET A   1      27.749  23.568  -3.409  1.00  1.920          C  
ATOM      4  O   MET A   1      28.708  23.005  -3.937  1.00  1.810          O  
ATOM      5  CB  MET A   1      28.011  25.409  -1.714  1.00  4.230          C  
ATOM      6  CG  MET A   1      28.137  25.868  -0.231  1.00  4.230          C  
ATOM      7  SD  MET A   1      26.641  25.597   0.757  1.00  4.230          S  
ATOM      8  CE  MET A   1      25.572  26.921   0.181  1.00  4.230          C  
ATOM      9 1H   MET A   1      29.115  23.569  -0.410  1.00  4.010          H  
ATOM     10 2H   MET A   1      28.576  22.200  -1.149  1.00  4.010          H  
ATOM     11 3H   MET A   1      29.679  23.161  -1.907  1.00  4.010          H  
ATOM     12  HA  MET A   1      26.843  23.599  -1.477  1.00  3.470          H  
ATOM     13 1HB  MET A   1      28.920  25.708  -2.231  1.00  5.070          H  
ATOM     14 2HB  MET A   1      27.188  25.954  -2.174  1.00  5.070          H  
ATOM     15 1HG  MET A   1      28.967  25.366   0.258  1.00  5.070          H  
ATOM     16 2HG  MET A   1      28.353  26.938  -0.219  1.00  5.070          H  
ATOM     17 1HE  MET A   1      24.619  26.875   0.706  1.00  5.070          H  
ATOM     18 2HE  MET A   1      26.044  27.882   0.379  1.00  5.070          H  
ATOM     19 3HE  MET A   1      25.397  26.826  -0.887  1.00  5.070          H  
ATOM     20  N   ALA A   2      26.667  23.974  -4.086  1.00  1.790          N  
ATOM     21  CA  ALA A   2      26.447  23.739  -5.524  1.00  1.240          C  
ATOM     22  C   ALA A   2      26.434  22.242  -5.823  1.00  1.110          C  
ATOM     23  O   ALA A   2      27.016  21.778  -6.814  1.00  1.230          O  
ATOM     24  CB  ALA A   2      27.508  24.442  -6.368  1.00  1.960          C  
ATOM     25  H   ALA A   2      25.906  24.411  -3.552  1.00  2.150          H  
ATOM     26  HA  ALA A   2      25.463  24.147  -5.779  1.00  1.490          H  
ATOM     27 1HB  ALA A   2      27.297  24.273  -7.423  1.00  2.350          H  
ATOM     28 2HB  ALA A   2      27.483  25.510  -6.159  1.00  2.350          H  
ATOM     29 3HB  ALA A   2      28.496  24.053  -6.139  1.00  2.350          H  
ATOM     30  N   LYS A   3      25.795  21.503  -4.908  1.00  1.090          N  
ATOM     31  CA  LYS A   3      25.598  20.049  -4.938  1.00  1.050          C  
ATOM     32  C   LYS A   3      24.202  19.696  -4.415  1.00  0.980          C  
ATOM     33  O   LYS A   3      23.671  20.410  -3.548  1.00  1.030          O  
ATOM     34  CB  LYS A   3      26.651  19.353  -4.075  1.00  1.490          C  
ATOM     35  CG  LYS A   3      28.076  19.473  -4.580  1.00  1.490          C  
ATOM     36  CD  LYS A   3      29.049  18.748  -3.667  1.00  1.490          C  
ATOM     37  CE  LYS A   3      30.490  18.863  -4.160  1.00  1.490          C  
ATOM     38  NZ  LYS A   3      30.721  18.065  -5.396  1.00  1.490          N  
ATOM     39  H   LYS A   3      25.372  22.023  -4.144  1.00  1.310          H  
ATOM     40  HA  LYS A   3      25.672  19.698  -5.969  1.00  1.260          H  
ATOM     41 1HB  LYS A   3      26.621  19.766  -3.067  1.00  1.780          H  
ATOM     42 2HB  LYS A   3      26.408  18.292  -3.999  1.00  1.780          H  
ATOM     43 1HG  LYS A   3      28.121  19.063  -5.589  1.00  1.780          H  
ATOM     44 2HG  LYS A   3      28.360  20.520  -4.625  1.00  1.780          H  
ATOM     45 1HD  LYS A   3      28.986  19.162  -2.662  1.00  1.780          H  
ATOM     46 2HD  LYS A   3      28.783  17.702  -3.624  1.00  1.780          H  
ATOM     47 1HE  LYS A   3      30.710  19.911  -4.371  1.00  1.780          H  
ATOM     48 2HE  LYS A   3      31.164  18.511  -3.382  1.00  1.780          H  
ATOM     49 1HZ  LYS A   3      31.674  18.147  -5.715  1.00  1.780          H  
ATOM     50 2HZ  LYS A   3      30.533  17.081  -5.219  1.00  1.780          H  
ATOM     51 3HZ  LYS A   3      30.112  18.381  -6.141  1.00  1.780          H  
ATOM     52  N   ILE A   4      23.622  18.596  -4.914  1.00  0.890          N  
ATOM     53  CA  ILE A   4      22.311  18.137  -4.421  1.00  0.800          C  
ATOM     54  C   ILE A   4      22.381  16.746  -3.772  1.00  0.710          C  
ATOM     55  O   ILE A   4      22.949  15.812  -4.347  1.00  0.730          O  
ATOM     56  CB  ILE A   4      21.236  18.102  -5.548  1.00  1.160          C  
ATOM     57  CG1 ILE A   4      21.161  19.437  -6.253  1.00  1.160          C  
ATOM     58  CG2 ILE A   4      19.854  17.742  -4.958  1.00  1.160          C  
ATOM     59  CD1 ILE A   4      21.946  19.446  -7.560  1.00  1.160          C  
ATOM     60  H   ILE A   4      24.116  18.076  -5.653  1.00  1.070          H  
ATOM     61  HA  ILE A   4      21.978  18.838  -3.664  1.00  0.960          H  
ATOM     62  HB  ILE A   4      21.482  17.384  -6.274  1.00  1.390          H  
ATOM     63 1HG1 ILE A   4      20.134  19.685  -6.476  1.00  1.390          H  
ATOM     64 2HG1 ILE A   4      21.572  20.203  -5.599  1.00  1.390          H  
ATOM     65 1HG2 ILE A   4      19.124  17.734  -5.756  1.00  1.390          H  
ATOM     66 2HG2 ILE A   4      19.872  16.762  -4.486  1.00  1.390          H  
ATOM     67 3HG2 ILE A   4      19.570  18.475  -4.223  1.00  1.390          H  
ATOM     68 1HD1 ILE A   4      21.881  20.424  -8.011  1.00  1.390          H  
ATOM     69 2HD1 ILE A   4      22.983  19.209  -7.380  1.00  1.390          H  
ATOM     70 3HD1 ILE A   4      21.533  18.700  -8.240  1.00  1.390          H  
ATOM     71  N   LYS A   5      21.842  16.599  -2.568  1.00  0.660          N  
ATOM     72  CA  LYS A   5      21.803  15.276  -1.936  1.00  0.610          C  
ATOM     73  C   LYS A   5      20.473  14.568  -2.252  1.00  0.600          C  
ATOM     74  O   LYS A   5      19.387  15.100  -2.007  1.00  0.610          O  
ATOM     75  CB  LYS A   5      21.995  15.364  -0.427  1.00  0.870          C  
ATOM     76  CG  LYS A   5      23.343  15.839   0.034  1.00  0.870          C  
ATOM     77  CD  LYS A   5      23.396  15.868   1.572  1.00  0.870          C  
ATOM     78  CE  LYS A   5      24.737  16.385   2.086  1.00  0.870          C  
ATOM     79  NZ  LYS A   5      24.807  16.398   3.592  1.00  0.870          N  
ATOM     80  H   LYS A   5      21.419  17.415  -2.123  1.00  0.790          H  
ATOM     81  HA  LYS A   5      22.610  14.668  -2.343  1.00  0.730          H  
ATOM     82 1HB  LYS A   5      21.278  16.031  -0.020  1.00  1.050          H  
ATOM     83 2HB  LYS A   5      21.819  14.380   0.008  1.00  1.050          H  
ATOM     84 1HG  LYS A   5      24.113  15.165  -0.350  1.00  1.050          H  
ATOM     85 2HG  LYS A   5      23.525  16.840  -0.360  1.00  1.050          H  
ATOM     86 1HD  LYS A   5      22.600  16.528   1.940  1.00  1.050          H  
ATOM     87 2HD  LYS A   5      23.224  14.865   1.962  1.00  1.050          H  
ATOM     88 1HE  LYS A   5      25.532  15.749   1.699  1.00  1.050          H  
ATOM     89 2HE  LYS A   5      24.886  17.401   1.717  1.00  1.050          H  
ATOM     90 1HZ  LYS A   5      25.712  16.745   3.877  1.00  1.050          H  
ATOM     91 2HZ  LYS A   5      24.083  16.995   3.991  1.00  1.050          H  
ATOM     92 3HZ  LYS A   5      24.684  15.461   3.940  1.00  1.050          H  
ATOM     93  N   PHE A   6      20.571  13.361  -2.794  1.00  0.600          N  
ATOM     94  CA  PHE A   6      19.420  12.548  -3.177  1.00  0.600          C  
ATOM     95  C   PHE A   6      19.230  11.437  -2.151  1.00  0.610          C  
ATOM     96  O   PHE A   6      20.020  10.484  -2.074  1.00  0.660          O  
ATOM     97  CB  PHE A   6      19.655  11.927  -4.575  1.00  0.840          C  
ATOM     98  CG  PHE A   6      18.482  11.158  -5.208  1.00  0.840          C  
ATOM     99  CD1 PHE A   6      17.879  11.663  -6.341  1.00  0.840          C  
ATOM    100  CD2 PHE A   6      17.963   9.965  -4.675  1.00  0.840          C  
ATOM    101  CE1 PHE A   6      16.816  11.031  -6.931  1.00  0.840          C  
ATOM    102  CE2 PHE A   6      16.889   9.334  -5.271  1.00  0.840          C  
ATOM    103  CZ  PHE A   6      16.315   9.868  -6.400  1.00  0.840          C  
ATOM    104  H   PHE A   6      21.503  13.004  -2.969  1.00  0.720          H  
ATOM    105  HA  PHE A   6      18.523  13.169  -3.191  1.00  0.720          H  
ATOM    106 1HB  PHE A   6      19.925  12.731  -5.257  1.00  1.010          H  
ATOM    107 2HB  PHE A   6      20.493  11.293  -4.528  1.00  1.010          H  
ATOM    108  HD1 PHE A   6      18.263  12.576  -6.779  1.00  1.010          H  
ATOM    109  HD2 PHE A   6      18.404   9.520  -3.781  1.00  1.010          H  
ATOM    110  HE1 PHE A   6      16.370  11.459  -7.821  1.00  1.010          H  
ATOM    111  HE2 PHE A   6      16.496   8.412  -4.842  1.00  1.010          H  
ATOM    112  HZ  PHE A   6      15.467   9.368  -6.870  1.00  1.010          H  
ATOM    113  N   PHE A   7      18.176  11.550  -1.361  1.00  0.570          N  
ATOM    114  CA  PHE A   7      17.942  10.604  -0.284  1.00  0.560          C  
ATOM    115  C   PHE A   7      16.826   9.651  -0.674  1.00  0.520          C  
ATOM    116  O   PHE A   7      15.729  10.088  -1.049  1.00  0.530          O  
ATOM    117  CB  PHE A   7      17.485  11.346   0.970  1.00  0.790          C  
ATOM    118  CG  PHE A   7      18.438  12.348   1.554  1.00  0.790          C  
ATOM    119  CD1 PHE A   7      18.490  13.612   1.045  1.00  0.790          C  
ATOM    120  CD2 PHE A   7      19.240  12.060   2.624  1.00  0.790          C  
ATOM    121  CE1 PHE A   7      19.316  14.528   1.561  1.00  0.790          C  
ATOM    122  CE2 PHE A   7      20.085  12.988   3.152  1.00  0.790          C  
ATOM    123  CZ  PHE A   7      20.123  14.234   2.609  1.00  0.790          C  
ATOM    124  H   PHE A   7      17.554  12.352  -1.490  1.00  0.680          H  
ATOM    125  HA  PHE A   7      18.850  10.032  -0.086  1.00  0.670          H  
ATOM    126 1HB  PHE A   7      16.570  11.838   0.752  1.00  0.950          H  
ATOM    127 2HB  PHE A   7      17.290  10.612   1.738  1.00  0.950          H  
ATOM    128  HD1 PHE A   7      17.862  13.885   0.212  1.00  0.950          H  
ATOM    129  HD2 PHE A   7      19.208  11.086   3.052  1.00  0.950          H  
ATOM    130  HE1 PHE A   7      19.334  15.505   1.141  1.00  0.950          H  
ATOM    131  HE2 PHE A   7      20.719  12.735   4.003  1.00  0.950          H  
ATOM    132  HZ  PHE A   7      20.779  15.002   3.015  1.00  0.950          H  
ATOM    133  N   ALA A   8      17.079   8.349  -0.570  1.00  0.520          N  
ATOM    134  CA  ALA A   8      16.040   7.359  -0.861  1.00  0.530          C  
ATOM    135  C   ALA A   8      15.333   6.986   0.443  1.00  0.480          C  
ATOM    136  O   ALA A   8      15.919   6.328   1.306  1.00  0.570          O  
ATOM    137  CB  ALA A   8      16.639   6.129  -1.529  1.00  0.740          C  
ATOM    138  H   ALA A   8      18.018   8.034  -0.277  1.00  0.620          H  
ATOM    139  HA  ALA A   8      15.302   7.807  -1.527  1.00  0.640          H  
ATOM    140 1HB  ALA A   8      15.846   5.426  -1.724  1.00  0.890          H  
ATOM    141 2HB  ALA A   8      17.123   6.409  -2.463  1.00  0.890          H  
ATOM    142 3HB  ALA A   8      17.376   5.673  -0.867  1.00  0.890          H  
ATOM    143  N   LEU A   9      14.084   7.426   0.637  1.00  0.470          N  
ATOM    144  CA  LEU A   9      13.424   7.161   1.915  1.00  0.450          C  
ATOM    145  C   LEU A   9      12.465   5.989   1.810  1.00  0.460          C  
ATOM    146  O   LEU A   9      12.217   5.286   2.794  1.00  0.510          O  
ATOM    147  CB  LEU A   9      12.698   8.401   2.453  1.00  0.640          C  
ATOM    148  CG  LEU A   9      13.541   9.399   3.309  1.00  0.640          C  
ATOM    149  CD1 LEU A   9      14.639  10.050   2.465  1.00  0.640          C  
ATOM    150  CD2 LEU A   9      12.628  10.435   3.871  1.00  0.640          C  
ATOM    151  H   LEU A   9      13.572   7.941  -0.085  1.00  0.560          H  
ATOM    152  HA  LEU A   9      14.183   6.900   2.629  1.00  0.540          H  
ATOM    153 1HB  LEU A   9      12.315   8.957   1.605  1.00  0.770          H  
ATOM    154 2HB  LEU A   9      11.852   8.069   3.055  1.00  0.770          H  
ATOM    155  HG  LEU A   9      14.018   8.863   4.131  1.00  0.770          H  
ATOM    156 1HD1 LEU A   9      15.205  10.743   3.087  1.00  0.770          H  
ATOM    157 2HD1 LEU A   9      15.306   9.295   2.087  1.00  0.770          H  
ATOM    158 3HD1 LEU A   9      14.197  10.591   1.631  1.00  0.770          H  
ATOM    159 1HD2 LEU A   9      13.200  11.126   4.478  1.00  0.770          H  
ATOM    160 2HD2 LEU A   9      12.152  10.975   3.058  1.00  0.770          H  
ATOM    161 3HD2 LEU A   9      11.869   9.957   4.480  1.00  0.770          H  
ATOM    162  N   GLY A  10      11.985   5.745   0.601  1.00  0.470          N  
ATOM    163  CA  GLY A  10      11.060   4.647   0.352  1.00  0.510          C  
ATOM    164  C   GLY A  10      10.852   4.392  -1.147  1.00  0.500          C  
ATOM    165  O   GLY A  10      11.151   5.255  -1.979  1.00  0.490          O  
ATOM    166  H   GLY A  10      12.210   6.404  -0.139  1.00  0.560          H  
ATOM    167 1HA  GLY A  10      11.402   3.749   0.841  1.00  0.610          H  
ATOM    168 2HA  GLY A  10      10.117   4.889   0.825  1.00  0.610          H  
ATOM    169  N   GLY A  11      10.324   3.202  -1.478  1.00  0.520          N  
ATOM    170  CA  GLY A  11      10.055   2.764  -2.852  1.00  0.530          C  
ATOM    171  C   GLY A  11      11.248   2.064  -3.537  1.00  0.530          C  
ATOM    172  O   GLY A  11      11.167   1.686  -4.721  1.00  0.560          O  
ATOM    173  H   GLY A  11      10.107   2.547  -0.721  1.00  0.620          H  
ATOM    174 1HA  GLY A  11       9.196   2.088  -2.841  1.00  0.640          H  
ATOM    175 2HA  GLY A  11       9.759   3.625  -3.446  1.00  0.640          H  
ATOM    176  N   GLN A  12      12.369   1.903  -2.820  1.00  0.520          N  
ATOM    177  CA  GLN A  12      13.540   1.260  -3.408  1.00  0.530          C  
ATOM    178  C   GLN A  12      13.798  -0.128  -2.812  1.00  0.570          C  
ATOM    179  O   GLN A  12      14.423  -0.243  -1.742  1.00  0.660          O  
ATOM    180  CB  GLN A  12      14.769   2.103  -3.186  1.00  0.740          C  
ATOM    181  CG  GLN A  12      14.669   3.501  -3.623  1.00  0.740          C  
ATOM    182  CD  GLN A  12      14.465   3.676  -5.041  1.00  0.740          C  
ATOM    183  OE1 GLN A  12      13.447   4.233  -5.429  1.00  0.740          O  
ATOM    184  NE2 GLN A  12      15.409   3.251  -5.865  1.00  0.740          N  
ATOM    185  H   GLN A  12      12.426   2.241  -1.854  1.00  0.620          H  
ATOM    186  HA  GLN A  12      13.381   1.145  -4.472  1.00  0.640          H  
ATOM    187 1HB  GLN A  12      14.988   2.118  -2.163  1.00  0.890          H  
ATOM    188 2HB  GLN A  12      15.590   1.640  -3.688  1.00  0.890          H  
ATOM    189 1HG  GLN A  12      13.865   3.999  -3.079  1.00  0.890          H  
ATOM    190 2HG  GLN A  12      15.621   3.958  -3.393  1.00  0.890          H  
ATOM    191 1HE2 GLN A  12      15.316   3.408  -6.884  1.00  0.890          H  
ATOM    192 2HE2 GLN A  12      16.237   2.771  -5.500  1.00  0.890          H  
ATOM    193  N   ASP A  13      13.478  -1.182  -3.591  1.00  0.610          N  
ATOM    194  CA  ASP A  13      13.527  -2.597  -3.195  1.00  0.650          C  
ATOM    195  C   ASP A  13      12.361  -2.907  -2.253  1.00  0.630          C  
ATOM    196  O   ASP A  13      12.515  -3.482  -1.174  1.00  0.810          O  
ATOM    197  CB  ASP A  13      14.873  -2.954  -2.531  1.00  0.890          C  
ATOM    198  CG  ASP A  13      15.202  -4.491  -2.522  1.00  0.890          C  
ATOM    199  OD1 ASP A  13      14.737  -5.214  -3.410  1.00  0.890          O  
ATOM    200  OD2 ASP A  13      15.947  -4.917  -1.657  1.00  0.890          O  
ATOM    201  H   ASP A  13      13.006  -1.015  -4.480  1.00  0.730          H  
ATOM    202  HA  ASP A  13      13.423  -3.198  -4.085  1.00  0.780          H  
ATOM    203 1HB  ASP A  13      15.676  -2.424  -3.044  1.00  1.070          H  
ATOM    204 2HB  ASP A  13      14.867  -2.616  -1.493  1.00  1.070          H  
ATOM    205  N   GLU A  14      11.183  -2.476  -2.703  1.00  0.680          N  
ATOM    206  CA  GLU A  14       9.885  -2.680  -2.061  1.00  0.660          C  
ATOM    207  C   GLU A  14       8.789  -2.266  -3.041  1.00  0.670          C  
ATOM    208  O   GLU A  14       9.094  -1.726  -4.096  1.00  0.830          O  
ATOM    209  CB  GLU A  14       9.805  -1.937  -0.741  1.00  0.930          C  
ATOM    210  CG  GLU A  14       9.922  -0.468  -0.837  1.00  0.930          C  
ATOM    211  CD  GLU A  14      10.044   0.106   0.489  1.00  0.930          C  
ATOM    212  OE1 GLU A  14      10.108  -0.650   1.437  1.00  0.930          O  
ATOM    213  OE2 GLU A  14      10.106   1.304   0.601  1.00  0.930          O  
ATOM    214  H   GLU A  14      11.192  -2.023  -3.618  1.00  0.820          H  
ATOM    215  HA  GLU A  14       9.766  -3.741  -1.843  1.00  0.790          H  
ATOM    216 1HB  GLU A  14       8.849  -2.152  -0.266  1.00  1.120          H  
ATOM    217 2HB  GLU A  14      10.584  -2.293  -0.072  1.00  1.120          H  
ATOM    218 1HG  GLU A  14      10.805  -0.212  -1.423  1.00  1.120          H  
ATOM    219 2HG  GLU A  14       9.042  -0.055  -1.337  1.00  1.120          H  
ATOM    220  N   ARG A  15       7.522  -2.514  -2.717  1.00  0.640          N  
ATOM    221  CA  ARG A  15       6.460  -2.066  -3.620  1.00  0.700          C  
ATOM    222  C   ARG A  15       5.760  -0.783  -3.188  1.00  0.800          C  
ATOM    223  O   ARG A  15       5.717  -0.717  -4.416  1.00  1.720          O  
ATOM    224  CB  ARG A  15       5.399  -3.146  -3.826  1.00  0.960          C  
ATOM    225  CG  ARG A  15       5.851  -4.440  -4.508  1.00  0.960          C  
ATOM    226  CD  ARG A  15       6.399  -4.187  -5.882  1.00  0.960          C  
ATOM    227  NE  ARG A  15       5.455  -3.457  -6.739  1.00  0.960          N  
ATOM    228  CZ  ARG A  15       4.470  -3.999  -7.496  1.00  0.960          C  
ATOM    229  NH1 ARG A  15       4.276  -5.306  -7.530  1.00  0.960          N  
ATOM    230  NH2 ARG A  15       3.693  -3.198  -8.217  1.00  0.960          N  
ATOM    231  H   ARG A  15       7.298  -2.974  -1.845  1.00  0.770          H  
ATOM    232  HA  ARG A  15       6.912  -1.850  -4.583  1.00  0.840          H  
ATOM    233 1HB  ARG A  15       5.014  -3.436  -2.856  1.00  1.150          H  
ATOM    234 2HB  ARG A  15       4.559  -2.742  -4.391  1.00  1.150          H  
ATOM    235 1HG  ARG A  15       6.619  -4.908  -3.913  1.00  1.150          H  
ATOM    236 2HG  ARG A  15       5.002  -5.116  -4.598  1.00  1.150          H  
ATOM    237 1HD  ARG A  15       7.326  -3.620  -5.823  1.00  1.150          H  
ATOM    238 2HD  ARG A  15       6.616  -5.140  -6.353  1.00  1.150          H  
ATOM    239  HE  ARG A  15       5.544  -2.442  -6.751  1.00  1.150          H  
ATOM    240 1HH1 ARG A  15       4.864  -5.923  -6.993  1.00  1.150          H  
ATOM    241 2HH1 ARG A  15       3.538  -5.694  -8.105  1.00  1.150          H  
ATOM    242 1HH2 ARG A  15       3.836  -2.194  -8.190  1.00  1.150          H  
ATOM    243 2HH2 ARG A  15       2.957  -3.580  -8.793  1.00  1.150          H  
ATOM    244  N   GLY A  16       5.132   0.385  -3.310  1.00  0.700          N  
ATOM    245  CA  GLY A  16       4.593   1.153  -2.195  1.00  0.570          C  
ATOM    246  C   GLY A  16       5.639   2.007  -1.521  1.00  0.550          C  
ATOM    247  O   GLY A  16       6.828   1.918  -1.824  1.00  0.560          O  
ATOM    248  H   GLY A  16       4.986   0.746  -4.244  1.00  0.840          H  
ATOM    249 1HA  GLY A  16       3.799   1.801  -2.559  1.00  0.680          H  
ATOM    250 2HA  GLY A  16       4.134   0.497  -1.471  1.00  0.680          H  
ATOM    251  N   LYS A  17       5.175   2.862  -0.621  1.00  0.530          N  
ATOM    252  CA  LYS A  17       6.034   3.756   0.143  1.00  0.530          C  
ATOM    253  C   LYS A  17       6.965   4.628  -0.662  1.00  0.520          C  
ATOM    254  O   LYS A  17       8.104   4.805  -0.263  1.00  0.510          O  
ATOM    255  CB  LYS A  17       6.877   2.990   1.158  1.00  0.740          C  
ATOM    256  CG  LYS A  17       6.093   2.274   2.226  1.00  0.740          C  
ATOM    257  CD  LYS A  17       7.010   1.593   3.202  1.00  0.740          C  
ATOM    258  CE  LYS A  17       7.387   0.227   2.696  1.00  0.740          C  
ATOM    259  NZ  LYS A  17       8.410  -0.433   3.535  1.00  0.740          N  
ATOM    260  H   LYS A  17       4.168   2.875  -0.446  1.00  0.640          H  
ATOM    261  HA  LYS A  17       5.402   4.416   0.701  1.00  0.640          H  
ATOM    262 1HB  LYS A  17       7.514   2.282   0.632  1.00  0.890          H  
ATOM    263 2HB  LYS A  17       7.537   3.689   1.674  1.00  0.890          H  
ATOM    264 1HG  LYS A  17       5.479   2.972   2.734  1.00  0.890          H  
ATOM    265 2HG  LYS A  17       5.475   1.552   1.759  1.00  0.890          H  
ATOM    266 1HD  LYS A  17       7.917   2.185   3.330  1.00  0.890          H  
ATOM    267 2HD  LYS A  17       6.516   1.507   4.160  1.00  0.890          H  
ATOM    268 1HE  LYS A  17       6.509  -0.382   2.703  1.00  0.890          H  
ATOM    269 2HE  LYS A  17       7.731   0.304   1.693  1.00  0.890          H  
ATOM    270 1HZ  LYS A  17       8.615  -1.355   3.158  1.00  0.890          H  
ATOM    271 2HZ  LYS A  17       9.263   0.124   3.542  1.00  0.890          H  
ATOM    272 3HZ  LYS A  17       8.057  -0.521   4.466  1.00  0.890          H  
ATOM    273  N   ASN A  18       6.542   5.204  -1.772  1.00  0.520          N  
ATOM    274  CA  ASN A  18       7.516   6.035  -2.463  1.00  0.510          C  
ATOM    275  C   ASN A  18       7.862   7.260  -1.634  1.00  0.490          C  
ATOM    276  O   ASN A  18       6.964   7.925  -1.100  1.00  0.500          O  
ATOM    277  CB  ASN A  18       7.001   6.487  -3.819  1.00  0.720          C  
ATOM    278  CG  ASN A  18       6.936   5.406  -4.878  1.00  0.720          C  
ATOM    279  OD1 ASN A  18       7.733   4.448  -4.913  1.00  0.720          O  
ATOM    280  ND2 ASN A  18       5.982   5.561  -5.764  1.00  0.720          N  
ATOM    281  H   ASN A  18       5.580   5.107  -2.107  1.00  0.620          H  
ATOM    282  HA  ASN A  18       8.433   5.465  -2.601  1.00  0.610          H  
ATOM    283 1HB  ASN A  18       5.997   6.891  -3.686  1.00  0.860          H  
ATOM    284 2HB  ASN A  18       7.618   7.297  -4.185  1.00  0.860          H  
ATOM    285 1HD2 ASN A  18       5.868   4.904  -6.506  1.00  0.860          H  
ATOM    286 2HD2 ASN A  18       5.350   6.366  -5.707  1.00  0.860          H  
ATOM    287  N   CYS A  19       9.153   7.582  -1.516  1.00  0.480          N  
ATOM    288  CA  CYS A  19       9.526   8.836  -0.872  1.00  0.480          C  
ATOM    289  C   CYS A  19      10.982   9.192  -1.165  1.00  0.480          C  
ATOM    290  O   CYS A  19      11.912   8.412  -0.881  1.00  0.480          O  
ATOM    291  CB  CYS A  19       9.305   8.804   0.646  1.00  0.670          C  
ATOM    292  SG  CYS A  19       9.585  10.422   1.432  1.00  0.670          S  
ATOM    293  H   CYS A  19       9.881   6.958  -1.881  1.00  0.580          H  
ATOM    294  HA  CYS A  19       8.903   9.626  -1.283  1.00  0.580          H  
ATOM    295 1HB  CYS A  19       8.288   8.502   0.873  1.00  0.810          H  
ATOM    296 2HB  CYS A  19       9.972   8.078   1.100  1.00  0.810          H  
ATOM    297  HG  CYS A  19       8.646  11.062   0.657  1.00  0.810          H  
ATOM    298  N   TYR A  20      11.182  10.391  -1.710  1.00  0.490          N  
ATOM    299  CA  TYR A  20      12.512  10.847  -2.064  1.00  0.500          C  
ATOM    300  C   TYR A  20      12.726  12.241  -1.546  1.00  0.540          C  
ATOM    301  O   TYR A  20      11.806  13.058  -1.518  1.00  0.590          O  
ATOM    302  CB  TYR A  20      12.668  10.816  -3.593  1.00  0.700          C  
ATOM    303  CG  TYR A  20      12.348   9.462  -4.065  1.00  0.700          C  
ATOM    304  CD1 TYR A  20      11.046   9.183  -4.479  1.00  0.700          C  
ATOM    305  CD2 TYR A  20      13.291   8.470  -3.988  1.00  0.700          C  
ATOM    306  CE1 TYR A  20      10.700   7.915  -4.791  1.00  0.700          C  
ATOM    307  CE2 TYR A  20      12.942   7.199  -4.296  1.00  0.700          C  
ATOM    308  CZ  TYR A  20      11.642   6.918  -4.679  1.00  0.700          C  
ATOM    309  OH  TYR A  20      11.274   5.647  -4.932  1.00  0.700          O  
ATOM    310  H   TYR A  20      10.375  10.987  -1.919  1.00  0.590          H  
ATOM    311  HA  TYR A  20      13.253  10.197  -1.599  1.00  0.600          H  
ATOM    312 1HB  TYR A  20      11.989  11.527  -4.064  1.00  0.840          H  
ATOM    313 2HB  TYR A  20      13.695  11.066  -3.881  1.00  0.840          H  
ATOM    314  HD1 TYR A  20      10.301   9.982  -4.520  1.00  0.840          H  
ATOM    315  HD2 TYR A  20      14.300   8.695  -3.646  1.00  0.840          H  
ATOM    316  HE1 TYR A  20       9.686   7.683  -5.092  1.00  0.840          H  
ATOM    317  HE2 TYR A  20      13.673   6.404  -4.206  1.00  0.840          H  
ATOM    318  HH  TYR A  20      12.076   5.095  -4.999  1.00  0.840          H  
ATOM    319  N   VAL A  21      13.937  12.531  -1.140  1.00  0.550          N  
ATOM    320  CA  VAL A  21      14.210  13.890  -0.731  1.00  0.580          C  
ATOM    321  C   VAL A  21      15.397  14.445  -1.484  1.00  0.580          C  
ATOM    322  O   VAL A  21      16.422  13.785  -1.649  1.00  0.560          O  
ATOM    323  CB  VAL A  21      14.377  14.004   0.796  1.00  0.800          C  
ATOM    324  CG1 VAL A  21      14.683  15.411   1.143  1.00  0.800          C  
ATOM    325  CG2 VAL A  21      13.074  13.542   1.495  1.00  0.800          C  
ATOM    326  H   VAL A  21      14.659  11.800  -1.140  1.00  0.660          H  
ATOM    327  HA  VAL A  21      13.354  14.509  -0.994  1.00  0.700          H  
ATOM    328  HB  VAL A  21      15.191  13.408   1.130  1.00  0.960          H  
ATOM    329 1HG1 VAL A  21      14.780  15.485   2.188  1.00  0.960          H  
ATOM    330 2HG1 VAL A  21      15.614  15.739   0.678  1.00  0.960          H  
ATOM    331 3HG1 VAL A  21      13.868  16.048   0.819  1.00  0.960          H  
ATOM    332 1HG2 VAL A  21      13.161  13.628   2.566  1.00  0.960          H  
ATOM    333 2HG2 VAL A  21      12.261  14.151   1.157  1.00  0.960          H  
ATOM    334 3HG2 VAL A  21      12.865  12.512   1.244  1.00  0.960          H  
ATOM    335  N   LEU A  22      15.210  15.630  -2.040  1.00  0.600          N  
ATOM    336  CA  LEU A  22      16.267  16.295  -2.787  1.00  0.570          C  
ATOM    337  C   LEU A  22      16.686  17.550  -2.041  1.00  0.600          C  
ATOM    338  O   LEU A  22      15.926  18.522  -1.970  1.00  0.650          O  
ATOM    339  CB  LEU A  22      15.799  16.662  -4.212  1.00  0.810          C  
ATOM    340  CG  LEU A  22      15.764  15.536  -5.377  1.00  0.810          C  
ATOM    341  CD1 LEU A  22      17.165  15.099  -5.726  1.00  0.810          C  
ATOM    342  CD2 LEU A  22      14.927  14.300  -4.975  1.00  0.810          C  
ATOM    343  H   LEU A  22      14.323  16.107  -1.848  1.00  0.720          H  
ATOM    344  HA  LEU A  22      17.129  15.637  -2.846  1.00  0.680          H  
ATOM    345 1HB  LEU A  22      14.814  17.071  -4.135  1.00  0.970          H  
ATOM    346 2HB  LEU A  22      16.451  17.459  -4.568  1.00  0.970          H  
ATOM    347  HG  LEU A  22      15.329  15.973  -6.250  1.00  0.970          H  
ATOM    348 1HD1 LEU A  22      17.105  14.395  -6.531  1.00  0.970          H  
ATOM    349 2HD1 LEU A  22      17.737  15.951  -6.045  1.00  0.970          H  
ATOM    350 3HD1 LEU A  22      17.644  14.640  -4.868  1.00  0.970          H  
ATOM    351 1HD2 LEU A  22      14.915  13.589  -5.803  1.00  0.970          H  
ATOM    352 2HD2 LEU A  22      15.362  13.815  -4.116  1.00  0.970          H  
ATOM    353 3HD2 LEU A  22      13.911  14.603  -4.747  1.00  0.970          H  
ATOM    354  N   GLU A  23      17.889  17.526  -1.478  1.00  0.610          N  
ATOM    355  CA  GLU A  23      18.384  18.656  -0.698  1.00  0.640          C  
ATOM    356  C   GLU A  23      19.413  19.451  -1.497  1.00  0.680          C  
ATOM    357  O   GLU A  23      20.481  18.940  -1.836  1.00  0.710          O  
ATOM    358  CB  GLU A  23      18.956  18.164   0.631  1.00  0.880          C  
ATOM    359  CG  GLU A  23      19.494  19.221   1.587  1.00  0.880          C  
ATOM    360  CD  GLU A  23      19.992  18.600   2.899  1.00  0.880          C  
ATOM    361  OE1 GLU A  23      19.355  17.673   3.333  1.00  0.880          O  
ATOM    362  OE2 GLU A  23      20.995  19.032   3.459  1.00  0.880          O  
ATOM    363  H   GLU A  23      18.452  16.677  -1.596  1.00  0.730          H  
ATOM    364  HA  GLU A  23      17.550  19.297  -0.483  1.00  0.770          H  
ATOM    365 1HB  GLU A  23      18.198  17.584   1.156  1.00  1.060          H  
ATOM    366 2HB  GLU A  23      19.775  17.524   0.420  1.00  1.060          H  
ATOM    367 1HG  GLU A  23      20.308  19.712   1.099  1.00  1.060          H  
ATOM    368 2HG  GLU A  23      18.727  19.962   1.789  1.00  1.060          H  
ATOM    369  N   ILE A  24      19.102  20.699  -1.808  1.00  0.740          N  
ATOM    370  CA  ILE A  24      20.006  21.502  -2.635  1.00  0.860          C  
ATOM    371  C   ILE A  24      20.800  22.352  -1.682  1.00  0.980          C  
ATOM    372  O   ILE A  24      20.223  23.163  -0.961  1.00  1.040          O  
ATOM    373  CB  ILE A  24      19.229  22.390  -3.642  1.00  1.160          C  
ATOM    374  CG1 ILE A  24      18.437  21.506  -4.662  1.00  1.160          C  
ATOM    375  CG2 ILE A  24      20.210  23.307  -4.382  1.00  1.160          C  
ATOM    376  CD1 ILE A  24      16.995  21.168  -4.280  1.00  1.160          C  
ATOM    377  H   ILE A  24      18.227  21.082  -1.443  1.00  0.890          H  
ATOM    378  HA  ILE A  24      20.689  20.856  -3.177  1.00  1.030          H  
ATOM    379  HB  ILE A  24      18.503  23.003  -3.102  1.00  1.390          H  
ATOM    380 1HG1 ILE A  24      18.417  22.005  -5.621  1.00  1.390          H  
ATOM    381 2HG1 ILE A  24      18.959  20.585  -4.765  1.00  1.390          H  
ATOM    382 1HG2 ILE A  24      19.666  23.941  -5.072  1.00  1.390          H  
ATOM    383 2HG2 ILE A  24      20.744  23.947  -3.674  1.00  1.390          H  
ATOM    384 3HG2 ILE A  24      20.937  22.703  -4.935  1.00  1.390          H  
ATOM    385 1HD1 ILE A  24      16.551  20.545  -5.054  1.00  1.390          H  
ATOM    386 2HD1 ILE A  24      16.952  20.634  -3.339  1.00  1.390          H  
ATOM    387 3HD1 ILE A  24      16.427  22.088  -4.198  1.00  1.390          H  
ATOM    388  N   ASP A  25      22.127  22.226  -1.682  1.00  1.100          N  
ATOM    389  CA  ASP A  25      22.866  22.881  -0.613  1.00  1.290          C  
ATOM    390  C   ASP A  25      22.140  22.369   0.624  1.00  1.300          C  
ATOM    391  O   ASP A  25      22.184  21.167   0.854  1.00  2.060          O  
ATOM    392  CB  ASP A  25      22.929  24.403  -0.734  1.00  1.730          C  
ATOM    393  CG  ASP A  25      23.713  24.865  -1.960  1.00  1.730          C  
ATOM    394  OD1 ASP A  25      24.656  24.195  -2.360  1.00  1.730          O  
ATOM    395  OD2 ASP A  25      23.414  25.909  -2.453  1.00  1.730          O  
ATOM    396  H   ASP A  25      22.601  21.601  -2.342  1.00  1.320          H  
ATOM    397  HA  ASP A  25      23.888  22.502  -0.590  1.00  1.550          H  
ATOM    398 1HB  ASP A  25      21.934  24.835  -0.786  1.00  2.080          H  
ATOM    399 2HB  ASP A  25      23.413  24.802   0.154  1.00  2.080          H  
ATOM    400  N   ASN A  26      21.502  23.227   1.437  1.00  1.080          N  
ATOM    401  CA  ASN A  26      20.803  22.697   2.611  1.00  1.020          C  
ATOM    402  C   ASN A  26      19.275  22.888   2.574  1.00  0.920          C  
ATOM    403  O   ASN A  26      18.627  22.770   3.605  1.00  0.980          O  
ATOM    404  CB  ASN A  26      21.377  23.268   3.885  1.00  1.450          C  
ATOM    405  CG  ASN A  26      22.784  22.816   4.119  1.00  1.450          C  
ATOM    406  OD1 ASN A  26      23.677  23.658   4.293  1.00  1.450          O  
ATOM    407  ND2 ASN A  26      23.023  21.516   4.112  1.00  1.450          N  
ATOM    408  H   ASN A  26      21.472  24.214   1.223  1.00  1.300          H  
ATOM    409  HA  ASN A  26      20.961  21.621   2.639  1.00  1.220          H  
ATOM    410 1HB  ASN A  26      21.351  24.357   3.845  1.00  1.740          H  
ATOM    411 2HB  ASN A  26      20.770  22.954   4.729  1.00  1.740          H  
ATOM    412 1HD2 ASN A  26      23.954  21.183   4.258  1.00  1.740          H  
ATOM    413 2HD2 ASN A  26      22.270  20.831   3.930  1.00  1.740          H  
ATOM    414  N   ASP A  27      18.707  23.183   1.411  1.00  0.860          N  
ATOM    415  CA  ASP A  27      17.260  23.381   1.252  1.00  0.860          C  
ATOM    416  C   ASP A  27      16.579  22.051   0.926  1.00  0.790          C  
ATOM    417  O   ASP A  27      16.872  21.432  -0.099  1.00  0.830          O  
ATOM    418  CB  ASP A  27      16.985  24.416   0.163  1.00  1.200          C  
ATOM    419  CG  ASP A  27      17.374  25.875   0.548  1.00  1.200          C  
ATOM    420  OD1 ASP A  27      17.342  26.236   1.713  1.00  1.200          O  
ATOM    421  OD2 ASP A  27      17.695  26.608  -0.349  1.00  1.200          O  
ATOM    422  H   ASP A  27      19.308  23.263   0.594  1.00  1.030          H  
ATOM    423  HA  ASP A  27      16.851  23.748   2.193  1.00  1.030          H  
ATOM    424 1HB  ASP A  27      17.533  24.140  -0.743  1.00  1.440          H  
ATOM    425 2HB  ASP A  27      15.930  24.402  -0.074  1.00  1.440          H  
ATOM    426  N   VAL A  28      15.702  21.583   1.815  1.00  0.700          N  
ATOM    427  CA  VAL A  28      15.082  20.263   1.676  1.00  0.650          C  
ATOM    428  C   VAL A  28      13.693  20.233   1.026  1.00  0.640          C  
ATOM    429  O   VAL A  28      12.738  20.836   1.513  1.00  0.660          O  
ATOM    430  CB  VAL A  28      14.999  19.615   3.084  1.00  0.930          C  
ATOM    431  CG1 VAL A  28      14.308  18.299   3.032  1.00  0.930          C  
ATOM    432  CG2 VAL A  28      16.396  19.411   3.623  1.00  0.930          C  
ATOM    433  H   VAL A  28      15.452  22.153   2.629  1.00  0.840          H  
ATOM    434  HA  VAL A  28      15.746  19.652   1.065  1.00  0.780          H  
ATOM    435  HB  VAL A  28      14.459  20.255   3.740  1.00  1.120          H  
ATOM    436 1HG1 VAL A  28      14.278  17.860   4.029  1.00  1.120          H  
ATOM    437 2HG1 VAL A  28      13.290  18.396   2.657  1.00  1.120          H  
ATOM    438 3HG1 VAL A  28      14.880  17.693   2.385  1.00  1.120          H  
ATOM    439 1HG2 VAL A  28      16.348  18.967   4.616  1.00  1.120          H  
ATOM    440 2HG2 VAL A  28      16.939  18.745   2.964  1.00  1.120          H  
ATOM    441 3HG2 VAL A  28      16.917  20.360   3.680  1.00  1.120          H  
ATOM    442  N   PHE A  29      13.581  19.467  -0.058  1.00  0.620          N  
ATOM    443  CA  PHE A  29      12.318  19.312  -0.774  1.00  0.650          C  
ATOM    444  C   PHE A  29      11.874  17.844  -0.726  1.00  0.640          C  
ATOM    445  O   PHE A  29      12.628  16.946  -1.123  1.00  0.670          O  
ATOM    446  CB  PHE A  29      12.508  19.787  -2.206  1.00  0.900          C  
ATOM    447  CG  PHE A  29      12.865  21.220  -2.290  1.00  0.900          C  
ATOM    448  CD1 PHE A  29      14.183  21.604  -2.171  1.00  0.900          C  
ATOM    449  CD2 PHE A  29      11.924  22.183  -2.482  1.00  0.900          C  
ATOM    450  CE1 PHE A  29      14.548  22.909  -2.229  1.00  0.900          C  
ATOM    451  CE2 PHE A  29      12.291  23.487  -2.545  1.00  0.900          C  
ATOM    452  CZ  PHE A  29      13.609  23.852  -2.413  1.00  0.900          C  
ATOM    453  H   PHE A  29      14.422  19.039  -0.454  1.00  0.740          H  
ATOM    454  HA  PHE A  29      11.552  19.923  -0.293  1.00  0.780          H  
ATOM    455 1HB  PHE A  29      13.310  19.219  -2.672  1.00  1.080          H  
ATOM    456 2HB  PHE A  29      11.591  19.631  -2.758  1.00  1.080          H  
ATOM    457  HD1 PHE A  29      14.950  20.838  -2.018  1.00  1.080          H  
ATOM    458  HD2 PHE A  29      10.885  21.910  -2.583  1.00  1.080          H  
ATOM    459  HE1 PHE A  29      15.599  23.179  -2.127  1.00  1.080          H  
ATOM    460  HE2 PHE A  29      11.546  24.227  -2.691  1.00  1.080          H  
ATOM    461  HZ  PHE A  29      13.901  24.893  -2.458  1.00  1.080          H  
ATOM    462  N   ILE A  30      10.653  17.597  -0.238  1.00  0.610          N  
ATOM    463  CA  ILE A  30      10.174  16.216  -0.085  1.00  0.590          C  
ATOM    464  C   ILE A  30       9.233  15.819  -1.209  1.00  0.570          C  
ATOM    465  O   ILE A  30       8.237  16.498  -1.430  1.00  0.580          O  
ATOM    466  CB  ILE A  30       9.429  16.049   1.264  1.00  0.830          C  
ATOM    467  CG1 ILE A  30      10.377  16.395   2.445  1.00  0.830          C  
ATOM    468  CG2 ILE A  30       8.885  14.579   1.392  1.00  0.830          C  
ATOM    469  CD1 ILE A  30       9.668  16.574   3.768  1.00  0.830          C  
ATOM    470  H   ILE A  30      10.052  18.384   0.047  1.00  0.730          H  
ATOM    471  HA  ILE A  30      11.028  15.544  -0.112  1.00  0.710          H  
ATOM    472  HB  ILE A  30       8.605  16.743   1.302  1.00  1.000          H  
ATOM    473 1HG1 ILE A  30      11.105  15.602   2.558  1.00  1.000          H  
ATOM    474 2HG1 ILE A  30      10.907  17.318   2.219  1.00  1.000          H  
ATOM    475 1HG2 ILE A  30       8.349  14.457   2.326  1.00  1.000          H  
ATOM    476 2HG2 ILE A  30       8.199  14.351   0.572  1.00  1.000          H  
ATOM    477 3HG2 ILE A  30       9.721  13.874   1.362  1.00  1.000          H  
ATOM    478 1HD1 ILE A  30      10.400  16.817   4.529  1.00  1.000          H  
ATOM    479 2HD1 ILE A  30       8.954  17.387   3.687  1.00  1.000          H  
ATOM    480 3HD1 ILE A  30       9.148  15.678   4.048  1.00  1.000          H  
ATOM    481  N   PHE A  31       9.547  14.732  -1.912  1.00  0.560          N  
ATOM    482  CA  PHE A  31       8.747  14.276  -3.043  1.00  0.550          C  
ATOM    483  C   PHE A  31       8.140  12.892  -2.793  1.00  0.520          C  
ATOM    484  O   PHE A  31       8.865  11.909  -2.589  1.00  0.510          O  
ATOM    485  CB  PHE A  31       9.611  14.270  -4.298  1.00  0.770          C  
ATOM    486  CG  PHE A  31      10.107  15.643  -4.609  1.00  0.770          C  
ATOM    487  CD1 PHE A  31      11.338  16.048  -4.183  1.00  0.770          C  
ATOM    488  CD2 PHE A  31       9.328  16.537  -5.285  1.00  0.770          C  
ATOM    489  CE1 PHE A  31      11.766  17.311  -4.444  1.00  0.770          C  
ATOM    490  CE2 PHE A  31       9.752  17.808  -5.540  1.00  0.770          C  
ATOM    491  CZ  PHE A  31      10.977  18.191  -5.114  1.00  0.770          C  
ATOM    492  H   PHE A  31      10.390  14.208  -1.676  1.00  0.670          H  
ATOM    493  HA  PHE A  31       7.933  14.980  -3.191  1.00  0.660          H  
ATOM    494 1HB  PHE A  31      10.468  13.614  -4.151  1.00  0.930          H  
ATOM    495 2HB  PHE A  31       9.036  13.900  -5.145  1.00  0.930          H  
ATOM    496  HD1 PHE A  31      11.973  15.354  -3.625  1.00  0.930          H  
ATOM    497  HD2 PHE A  31       8.340  16.216  -5.623  1.00  0.930          H  
ATOM    498  HE1 PHE A  31      12.734  17.617  -4.108  1.00  0.930          H  
ATOM    499  HE2 PHE A  31       9.108  18.504  -6.082  1.00  0.930          H  
ATOM    500  HZ  PHE A  31      11.334  19.201  -5.308  1.00  0.930          H  
ATOM    501  N   ASN A  32       6.805  12.839  -2.849  1.00  0.510          N  
ATOM    502  CA  ASN A  32       5.987  11.659  -2.546  1.00  0.480          C  
ATOM    503  C   ASN A  32       6.180  11.212  -1.105  1.00  0.490          C  
ATOM    504  O   ASN A  32       7.276  11.298  -0.552  1.00  0.520          O  
ATOM    505  CB  ASN A  32       6.247  10.493  -3.483  1.00  0.680          C  
ATOM    506  CG  ASN A  32       5.772  10.722  -4.891  1.00  0.680          C  
ATOM    507  OD1 ASN A  32       4.894  11.575  -5.177  1.00  0.680          O  
ATOM    508  ND2 ASN A  32       6.305   9.922  -5.781  1.00  0.680          N  
ATOM    509  H   ASN A  32       6.323  13.712  -3.080  1.00  0.610          H  
ATOM    510  HA  ASN A  32       4.937  11.931  -2.647  1.00  0.580          H  
ATOM    511 1HB  ASN A  32       7.304  10.246  -3.505  1.00  0.820          H  
ATOM    512 2HB  ASN A  32       5.730   9.612  -3.092  1.00  0.820          H  
ATOM    513 1HD2 ASN A  32       6.011   9.940  -6.762  1.00  0.820          H  
ATOM    514 2HD2 ASN A  32       6.977   9.242  -5.505  1.00  0.820          H  
ATOM    515  N   VAL A  33       5.076  10.909  -0.443  1.00  0.470          N  
ATOM    516  CA  VAL A  33       5.123  10.430   0.916  1.00  0.480          C  
ATOM    517  C   VAL A  33       4.096   9.291   1.004  1.00  0.480          C  
ATOM    518  O   VAL A  33       2.989   9.480   1.520  1.00  0.540          O  
ATOM    519  CB  VAL A  33       4.759  11.588   1.875  1.00  0.670          C  
ATOM    520  CG1 VAL A  33       4.905  11.166   3.284  1.00  0.670          C  
ATOM    521  CG2 VAL A  33       5.648  12.803   1.614  1.00  0.670          C  
ATOM    522  H   VAL A  33       4.189  10.857  -0.942  1.00  0.560          H  
ATOM    523  HA  VAL A  33       6.119  10.044   1.136  1.00  0.580          H  
ATOM    524  HB  VAL A  33       3.724  11.849   1.713  1.00  0.800          H  
ATOM    525 1HG1 VAL A  33       4.631  11.969   3.946  1.00  0.800          H  
ATOM    526 2HG1 VAL A  33       4.284  10.327   3.482  1.00  0.800          H  
ATOM    527 3HG1 VAL A  33       5.938  10.914   3.436  1.00  0.800          H  
ATOM    528 1HG2 VAL A  33       5.370  13.600   2.275  1.00  0.800          H  
ATOM    529 2HG2 VAL A  33       6.687  12.528   1.787  1.00  0.800          H  
ATOM    530 3HG2 VAL A  33       5.538  13.153   0.602  1.00  0.800          H  
ATOM    531  N   GLY A  34       4.464   8.106   0.558  1.00  0.490          N  
ATOM    532  CA  GLY A  34       3.478   7.030   0.495  1.00  0.500          C  
ATOM    533  C   GLY A  34       3.537   5.961   1.559  1.00  0.500          C  
ATOM    534  O   GLY A  34       4.401   5.984   2.443  1.00  0.520          O  
ATOM    535  H   GLY A  34       5.396   8.003   0.140  1.00  0.590          H  
ATOM    536 1HA  GLY A  34       2.481   7.457   0.465  1.00  0.600          H  
ATOM    537 2HA  GLY A  34       3.605   6.543  -0.447  1.00  0.600          H  
ATOM    538  N   SER A  35       2.698   4.939   1.360  1.00  0.500          N  
ATOM    539  CA  SER A  35       2.555   3.783   2.257  1.00  0.510          C  
ATOM    540  C   SER A  35       2.450   2.478   1.458  1.00  0.530          C  
ATOM    541  O   SER A  35       2.487   2.499   0.217  1.00  0.540          O  
ATOM    542  CB  SER A  35       1.311   3.920   3.097  1.00  0.710          C  
ATOM    543  OG  SER A  35       0.180   3.803   2.308  1.00  0.710          O  
ATOM    544  H   SER A  35       2.030   5.044   0.591  1.00  0.600          H  
ATOM    545  HA  SER A  35       3.413   3.734   2.920  1.00  0.610          H  
ATOM    546 1HB  SER A  35       1.300   3.150   3.864  1.00  0.850          H  
ATOM    547 2HB  SER A  35       1.313   4.882   3.599  1.00  0.850          H  
ATOM    548  HG  SER A  35      -0.565   3.943   2.899  1.00  0.850          H  
ATOM    549  N   LEU A  36       2.432   1.337   2.169  1.00  0.560          N  
ATOM    550  CA  LEU A  36       2.325  -0.007   1.561  1.00  0.600          C  
ATOM    551  C   LEU A  36       1.340  -0.972   2.272  1.00  0.630          C  
ATOM    552  O   LEU A  36       1.241  -1.012   3.507  1.00  0.640          O  
ATOM    553  CB  LEU A  36       3.735  -0.648   1.489  1.00  0.820          C  
ATOM    554  CG  LEU A  36       3.913  -2.142   0.982  1.00  0.820          C  
ATOM    555  CD1 LEU A  36       3.564  -2.287  -0.469  1.00  0.820          C  
ATOM    556  CD2 LEU A  36       5.364  -2.562   1.191  1.00  0.820          C  
ATOM    557  H   LEU A  36       2.503   1.416   3.188  1.00  0.670          H  
ATOM    558  HA  LEU A  36       1.968   0.128   0.543  1.00  0.720          H  
ATOM    559 1HB  LEU A  36       4.318  -0.049   0.816  1.00  0.990          H  
ATOM    560 2HB  LEU A  36       4.183  -0.581   2.458  1.00  0.990          H  
ATOM    561  HG  LEU A  36       3.264  -2.790   1.542  1.00  0.990          H  
ATOM    562 1HD1 LEU A  36       3.699  -3.327  -0.767  1.00  0.990          H  
ATOM    563 2HD1 LEU A  36       2.532  -2.003  -0.643  1.00  0.990          H  
ATOM    564 3HD1 LEU A  36       4.205  -1.671  -1.046  1.00  0.990          H  
ATOM    565 1HD2 LEU A  36       5.495  -3.597   0.864  1.00  0.990          H  
ATOM    566 2HD2 LEU A  36       6.023  -1.908   0.614  1.00  0.990          H  
ATOM    567 3HD2 LEU A  36       5.608  -2.490   2.247  1.00  0.990          H  
ATOM    568  N   THR A  37       0.568  -1.703   1.462  1.00  0.660          N  
ATOM    569  CA  THR A  37      -0.338  -2.768   1.886  1.00  0.700          C  
ATOM    570  C   THR A  37       0.450  -3.897   2.607  1.00  0.750          C  
ATOM    571  O   THR A  37       1.455  -4.338   2.063  1.00  0.760          O  
ATOM    572  CB  THR A  37      -1.053  -3.358   0.636  1.00  0.960          C  
ATOM    573  OG1 THR A  37      -1.787  -2.318  -0.031  1.00  0.960          O  
ATOM    574  CG2 THR A  37      -2.020  -4.480   1.019  1.00  0.960          C  
ATOM    575  H   THR A  37       0.597  -1.531   0.463  1.00  0.790          H  
ATOM    576  HA  THR A  37      -1.084  -2.326   2.525  1.00  0.840          H  
ATOM    577  HB  THR A  37      -0.303  -3.757  -0.047  1.00  1.160          H  
ATOM    578  HG1 THR A  37      -2.115  -2.638  -0.880  1.00  1.160          H  
ATOM    579 1HG2 THR A  37      -2.500  -4.864   0.126  1.00  1.160          H  
ATOM    580 2HG2 THR A  37      -1.479  -5.285   1.507  1.00  1.160          H  
ATOM    581 3HG2 THR A  37      -2.780  -4.090   1.685  1.00  1.160          H  
ATOM    582  N   PRO A  38      -0.007  -4.429   3.768  1.00  0.900          N  
ATOM    583  CA  PRO A  38       0.615  -5.508   4.531  1.00  1.020          C  
ATOM    584  C   PRO A  38       0.886  -6.739   3.667  1.00  1.060          C  
ATOM    585  O   PRO A  38       0.083  -7.099   2.795  1.00  1.110          O  
ATOM    586  CB  PRO A  38      -0.440  -5.805   5.592  1.00  1.530          C  
ATOM    587  CG  PRO A  38      -1.131  -4.501   5.790  1.00  1.530          C  
ATOM    588  CD  PRO A  38      -1.205  -3.879   4.427  1.00  1.530          C  
ATOM    589  HA  PRO A  38       1.530  -5.157   4.998  1.00  1.220          H  
ATOM    590 1HB  PRO A  38      -1.113  -6.610   5.253  1.00  1.840          H  
ATOM    591 2HB  PRO A  38       0.044  -6.175   6.521  1.00  1.840          H  
ATOM    592 1HG  PRO A  38      -2.128  -4.660   6.236  1.00  1.840          H  
ATOM    593 2HG  PRO A  38      -0.572  -3.895   6.501  1.00  1.840          H  
ATOM    594 1HD  PRO A  38      -2.122  -4.181   3.924  1.00  1.840          H  
ATOM    595 2HD  PRO A  38      -1.134  -2.804   4.569  1.00  1.840          H  
ATOM    596  N   THR A  39       2.021  -7.376   3.925  1.00  1.180          N  
ATOM    597  CA  THR A  39       2.536  -8.524   3.192  1.00  1.350          C  
ATOM    598  C   THR A  39       2.679  -9.761   4.092  1.00  1.360          C  
ATOM    599  O   THR A  39       2.414  -9.706   5.299  1.00  1.360          O  
ATOM    600  CB  THR A  39       3.921  -8.155   2.602  1.00  1.820          C  
ATOM    601  OG1 THR A  39       4.874  -8.003   3.664  1.00  1.820          O  
ATOM    602  CG2 THR A  39       3.814  -6.797   1.862  1.00  1.820          C  
ATOM    603  H   THR A  39       2.605  -7.041   4.678  1.00  1.420          H  
ATOM    604  HA  THR A  39       1.854  -8.765   2.380  1.00  1.620          H  
ATOM    605  HB  THR A  39       4.250  -8.923   1.912  1.00  2.190          H  
ATOM    606  HG1 THR A  39       5.150  -8.881   3.988  1.00  2.190          H  
ATOM    607 1HG2 THR A  39       4.785  -6.533   1.450  1.00  2.190          H  
ATOM    608 2HG2 THR A  39       3.087  -6.876   1.053  1.00  2.190          H  
ATOM    609 3HG2 THR A  39       3.499  -6.011   2.546  1.00  2.190          H  
ATOM    610  N   THR A  40       3.072 -10.892   3.513  1.00  1.520          N  
ATOM    611  CA  THR A  40       3.274 -12.095   4.321  1.00  1.670          C  
ATOM    612  C   THR A  40       4.242 -11.839   5.463  1.00  1.540          C  
ATOM    613  O   THR A  40       5.286 -11.205   5.300  1.00  1.770          O  
ATOM    614  CB  THR A  40       3.740 -13.282   3.467  1.00  2.280          C  
ATOM    615  OG1 THR A  40       2.719 -13.575   2.524  1.00  2.280          O  
ATOM    616  CG2 THR A  40       4.031 -14.532   4.313  1.00  2.280          C  
ATOM    617  H   THR A  40       3.239 -10.929   2.494  1.00  1.820          H  
ATOM    618  HA  THR A  40       2.315 -12.376   4.756  1.00  2.000          H  
ATOM    619  HB  THR A  40       4.639 -12.987   2.927  1.00  2.730          H  
ATOM    620  HG1 THR A  40       3.131 -13.639   1.648  1.00  2.730          H  
ATOM    621 1HG2 THR A  40       4.348 -15.337   3.654  1.00  2.730          H  
ATOM    622 2HG2 THR A  40       4.826 -14.332   5.031  1.00  2.730          H  
ATOM    623 3HG2 THR A  40       3.130 -14.831   4.843  1.00  2.730          H  
ATOM    624  N   ALA A  41       3.851 -12.346   6.635  1.00  1.970          N  
ATOM    625  CA  ALA A  41       4.545 -12.236   7.923  1.00  2.230          C  
ATOM    626  C   ALA A  41       4.550 -10.808   8.479  1.00  1.850          C  
ATOM    627  O   ALA A  41       5.278 -10.502   9.420  1.00  1.910          O  
ATOM    628  CB  ALA A  41       5.981 -12.736   7.806  1.00  3.020          C  
ATOM    629  H   ALA A  41       2.992 -12.879   6.608  1.00  2.360          H  
ATOM    630  HA  ALA A  41       4.018 -12.871   8.637  1.00  2.680          H  
ATOM    631 1HB  ALA A  41       6.456 -12.690   8.781  1.00  3.620          H  
ATOM    632 2HB  ALA A  41       5.985 -13.771   7.458  1.00  3.620          H  
ATOM    633 3HB  ALA A  41       6.548 -12.127   7.115  1.00  3.620          H  
ATOM    634  N   VAL A  42       3.643  -9.975   7.971  1.00  1.600          N  
ATOM    635  CA  VAL A  42       3.397  -8.612   8.434  1.00  1.390          C  
ATOM    636  C   VAL A  42       1.920  -8.634   8.850  1.00  1.380          C  
ATOM    637  O   VAL A  42       1.137  -7.706   8.642  1.00  1.360          O  
ATOM    638  CB  VAL A  42       3.720  -7.596   7.298  1.00  2.030          C  
ATOM    639  CG1 VAL A  42       3.481  -6.147   7.694  1.00  2.030          C  
ATOM    640  CG2 VAL A  42       5.164  -7.790   6.874  1.00  2.030          C  
ATOM    641  H   VAL A  42       3.103 -10.274   7.152  1.00  1.920          H  
ATOM    642  HA  VAL A  42       4.016  -8.399   9.303  1.00  1.670          H  
ATOM    643  HB  VAL A  42       3.082  -7.788   6.476  1.00  2.440          H  
ATOM    644 1HG1 VAL A  42       3.723  -5.518   6.873  1.00  2.440          H  
ATOM    645 2HG1 VAL A  42       2.479  -5.981   7.946  1.00  2.440          H  
ATOM    646 3HG1 VAL A  42       4.103  -5.884   8.520  1.00  2.440          H  
ATOM    647 1HG2 VAL A  42       5.396  -7.111   6.059  1.00  2.440          H  
ATOM    648 2HG2 VAL A  42       5.822  -7.593   7.706  1.00  2.440          H  
ATOM    649 3HG2 VAL A  42       5.314  -8.815   6.534  1.00  2.440          H  
ATOM    650  N   LEU A  43       1.538  -9.781   9.379  1.00  1.540          N  
ATOM    651  CA  LEU A  43       0.189 -10.025   9.822  1.00  1.680          C  
ATOM    652  C   LEU A  43      -0.144  -9.206  11.031  1.00  1.540          C  
ATOM    653  O   LEU A  43       0.710  -8.952  11.892  1.00  1.630          O  
ATOM    654  CB  LEU A  43       0.001 -11.493  10.170  1.00  2.300          C  
ATOM    655  CG  LEU A  43       0.123 -12.501   9.036  1.00  2.300          C  
ATOM    656  CD1 LEU A  43       0.072 -13.872   9.640  1.00  2.300          C  
ATOM    657  CD2 LEU A  43      -1.017 -12.314   8.023  1.00  2.300          C  
ATOM    658  H   LEU A  43       2.246 -10.490   9.505  1.00  1.850          H  
ATOM    659  HA  LEU A  43      -0.496  -9.732   9.032  1.00  2.020          H  
ATOM    660 1HB  LEU A  43       0.731 -11.758  10.933  1.00  2.760          H  
ATOM    661 2HB  LEU A  43      -0.991 -11.616  10.606  1.00  2.760          H  
ATOM    662  HG  LEU A  43       1.079 -12.380   8.533  1.00  2.760          H  
ATOM    663 1HD1 LEU A  43       0.168 -14.627   8.863  1.00  2.760          H  
ATOM    664 2HD1 LEU A  43       0.890 -13.973  10.349  1.00  2.760          H  
ATOM    665 3HD1 LEU A  43      -0.879 -14.012  10.165  1.00  2.760          H  
ATOM    666 1HD2 LEU A  43      -0.920 -13.058   7.232  1.00  2.760          H  
ATOM    667 2HD2 LEU A  43      -1.980 -12.443   8.528  1.00  2.760          H  
ATOM    668 3HD2 LEU A  43      -0.972 -11.326   7.577  1.00  2.760          H  
ATOM    669  N   GLY A  44      -1.391  -8.764  11.052  1.00  1.640          N  
ATOM    670  CA  GLY A  44      -1.958  -7.985  12.127  1.00  1.530          C  
ATOM    671  C   GLY A  44      -1.790  -6.499  11.887  1.00  1.380          C  
ATOM    672  O   GLY A  44      -2.386  -5.704  12.605  1.00  1.410          O  
ATOM    673  H   GLY A  44      -2.003  -9.015  10.283  1.00  1.970          H  
ATOM    674 1HA  GLY A  44      -3.020  -8.222  12.209  1.00  1.840          H  
ATOM    675 2HA  GLY A  44      -1.497  -8.271  13.067  1.00  1.840          H  
ATOM    676  N   VAL A  45      -1.010  -6.138  10.868  1.00  1.260          N  
ATOM    677  CA  VAL A  45      -0.717  -4.768  10.488  1.00  1.110          C  
ATOM    678  C   VAL A  45      -1.824  -4.245   9.579  1.00  1.130          C  
ATOM    679  O   VAL A  45      -2.320  -4.986   8.736  1.00  1.200          O  
ATOM    680  CB  VAL A  45       0.658  -4.749   9.785  1.00  1.610          C  
ATOM    681  CG1 VAL A  45       1.014  -3.389   9.263  1.00  1.610          C  
ATOM    682  CG2 VAL A  45       1.725  -5.253  10.770  1.00  1.610          C  
ATOM    683  H   VAL A  45      -0.563  -6.858  10.290  1.00  1.510          H  
ATOM    684  HA  VAL A  45      -0.677  -4.146  11.384  1.00  1.330          H  
ATOM    685  HB  VAL A  45       0.607  -5.397   8.939  1.00  1.940          H  
ATOM    686 1HG1 VAL A  45       1.981  -3.426   8.762  1.00  1.940          H  
ATOM    687 2HG1 VAL A  45       0.277  -3.083   8.559  1.00  1.940          H  
ATOM    688 3HG1 VAL A  45       1.054  -2.674  10.072  1.00  1.940          H  
ATOM    689 1HG2 VAL A  45       2.688  -5.282  10.294  1.00  1.940          H  
ATOM    690 2HG2 VAL A  45       1.766  -4.592  11.607  1.00  1.940          H  
ATOM    691 3HG2 VAL A  45       1.470  -6.259  11.107  1.00  1.940          H  
ATOM    692  N   LYS A  46      -2.279  -3.013   9.811  1.00  1.090          N  
ATOM    693  CA  LYS A  46      -3.294  -2.390   8.977  1.00  1.110          C  
ATOM    694  C   LYS A  46      -2.587  -1.846   7.738  1.00  0.990          C  
ATOM    695  O   LYS A  46      -3.052  -2.014   6.607  1.00  0.990          O  
ATOM    696  CB  LYS A  46      -4.025  -1.281   9.744  1.00  1.550          C  
ATOM    697  CG  LYS A  46      -5.164  -0.616   8.989  1.00  1.550          C  
ATOM    698  CD  LYS A  46      -5.912   0.385   9.882  1.00  1.550          C  
ATOM    699  CE  LYS A  46      -7.056   1.059   9.121  1.00  1.550          C  
ATOM    700  NZ  LYS A  46      -7.802   2.041   9.970  1.00  1.550          N  
ATOM    701  H   LYS A  46      -1.853  -2.445  10.535  1.00  1.310          H  
ATOM    702  HA  LYS A  46      -4.012  -3.146   8.661  1.00  1.330          H  
ATOM    703 1HB  LYS A  46      -4.416  -1.681  10.682  1.00  1.860          H  
ATOM    704 2HB  LYS A  46      -3.318  -0.494  10.003  1.00  1.860          H  
ATOM    705 1HG  LYS A  46      -4.760  -0.091   8.122  1.00  1.860          H  
ATOM    706 2HG  LYS A  46      -5.858  -1.380   8.638  1.00  1.860          H  
ATOM    707 1HD  LYS A  46      -6.319  -0.136  10.752  1.00  1.860          H  
ATOM    708 2HD  LYS A  46      -5.213   1.147  10.232  1.00  1.860          H  
ATOM    709 1HE  LYS A  46      -6.647   1.580   8.257  1.00  1.860          H  
ATOM    710 2HE  LYS A  46      -7.752   0.294   8.775  1.00  1.860          H  
ATOM    711 1HZ  LYS A  46      -8.545   2.460   9.426  1.00  1.860          H  
ATOM    712 2HZ  LYS A  46      -8.200   1.568  10.769  1.00  1.860          H  
ATOM    713 3HZ  LYS A  46      -7.174   2.763  10.288  1.00  1.860          H  
ATOM    714  N   LYS A  47      -1.450  -1.185   7.981  1.00  0.890          N  
ATOM    715  CA  LYS A  47      -0.618  -0.607   6.920  1.00  0.790          C  
ATOM    716  C   LYS A  47       0.852  -0.441   7.331  1.00  0.720          C  
ATOM    717  O   LYS A  47       1.184  -0.408   8.523  1.00  0.730          O  
ATOM    718  CB  LYS A  47      -1.248   0.694   6.435  1.00  1.150          C  
ATOM    719  CG  LYS A  47      -1.382   1.745   7.486  1.00  1.150          C  
ATOM    720  CD  LYS A  47      -2.159   2.932   6.973  1.00  1.150          C  
ATOM    721  CE  LYS A  47      -2.317   3.965   8.057  1.00  1.150          C  
ATOM    722  NZ  LYS A  47      -3.141   5.111   7.641  1.00  1.150          N  
ATOM    723  H   LYS A  47      -1.187  -1.075   8.964  1.00  1.070          H  
ATOM    724  HA  LYS A  47      -0.622  -1.291   6.081  1.00  0.950          H  
ATOM    725 1HB  LYS A  47      -0.639   1.104   5.624  1.00  1.380          H  
ATOM    726 2HB  LYS A  47      -2.238   0.487   6.028  1.00  1.380          H  
ATOM    727 1HG  LYS A  47      -1.907   1.326   8.343  1.00  1.380          H  
ATOM    728 2HG  LYS A  47      -0.391   2.067   7.806  1.00  1.380          H  
ATOM    729 1HD  LYS A  47      -1.637   3.378   6.125  1.00  1.380          H  
ATOM    730 2HD  LYS A  47      -3.144   2.604   6.647  1.00  1.380          H  
ATOM    731 1HE  LYS A  47      -2.782   3.500   8.917  1.00  1.380          H  
ATOM    732 2HE  LYS A  47      -1.331   4.331   8.342  1.00  1.380          H  
ATOM    733 1HZ  LYS A  47      -3.187   5.782   8.447  1.00  1.380          H  
ATOM    734 2HZ  LYS A  47      -2.725   5.593   6.848  1.00  1.380          H  
ATOM    735 3HZ  LYS A  47      -4.065   4.826   7.395  1.00  1.380          H  
ATOM    736  N   ILE A  48       1.739  -0.370   6.329  1.00  0.660          N  
ATOM    737  CA  ILE A  48       3.177  -0.199   6.544  1.00  0.620          C  
ATOM    738  C   ILE A  48       3.593   1.243   6.212  1.00  0.570          C  
ATOM    739  O   ILE A  48       3.338   1.741   5.106  1.00  0.550          O  
ATOM    740  CB  ILE A  48       3.959  -1.152   5.621  1.00  0.880          C  
ATOM    741  CG1 ILE A  48       3.536  -2.633   5.850  1.00  0.880          C  
ATOM    742  CG2 ILE A  48       5.472  -0.991   5.937  1.00  0.880          C  
ATOM    743  CD1 ILE A  48       4.001  -3.561   4.720  1.00  0.880          C  
ATOM    744  H   ILE A  48       1.412  -0.461   5.363  1.00  0.790          H  
ATOM    745  HA  ILE A  48       3.418  -0.406   7.586  1.00  0.740          H  
ATOM    746  HB  ILE A  48       3.760  -0.908   4.597  1.00  1.060          H  
ATOM    747 1HG1 ILE A  48       3.948  -2.979   6.797  1.00  1.060          H  
ATOM    748 2HG1 ILE A  48       2.448  -2.696   5.900  1.00  1.060          H  
ATOM    749 1HG2 ILE A  48       6.058  -1.639   5.306  1.00  1.060          H  
ATOM    750 2HG2 ILE A  48       5.781   0.030   5.771  1.00  1.060          H  
ATOM    751 3HG2 ILE A  48       5.647  -1.251   6.988  1.00  1.060          H  
ATOM    752 1HD1 ILE A  48       3.686  -4.568   4.896  1.00  1.060          H  
ATOM    753 2HD1 ILE A  48       3.559  -3.222   3.790  1.00  1.060          H  
ATOM    754 3HD1 ILE A  48       5.077  -3.555   4.633  1.00  1.060          H  
ATOM    755  N   ILE A  49       4.210   1.919   7.186  1.00  0.570          N  
ATOM    756  CA  ILE A  49       4.616   3.324   7.076  1.00  0.600          C  
ATOM    757  C   ILE A  49       6.147   3.505   7.233  1.00  0.540          C  
ATOM    758  O   ILE A  49       6.713   2.979   8.177  1.00  0.560          O  
ATOM    759  CB  ILE A  49       3.878   4.122   8.178  1.00  0.830          C  
ATOM    760  CG1 ILE A  49       2.333   3.953   8.040  1.00  0.830          C  
ATOM    761  CG2 ILE A  49       4.278   5.574   8.224  1.00  0.830          C  
ATOM    762  CD1 ILE A  49       1.700   4.462   6.765  1.00  0.830          C  
ATOM    763  H   ILE A  49       4.424   1.423   8.060  1.00  0.680          H  
ATOM    764  HA  ILE A  49       4.309   3.677   6.101  1.00  0.720          H  
ATOM    765  HB  ILE A  49       4.143   3.670   9.136  1.00  0.990          H  
ATOM    766 1HG1 ILE A  49       2.093   2.897   8.132  1.00  0.990          H  
ATOM    767 2HG1 ILE A  49       1.871   4.489   8.857  1.00  0.990          H  
ATOM    768 1HG2 ILE A  49       3.757   6.051   9.043  1.00  0.990          H  
ATOM    769 2HG2 ILE A  49       5.349   5.648   8.392  1.00  0.990          H  
ATOM    770 3HG2 ILE A  49       4.025   6.074   7.302  1.00  0.990          H  
ATOM    771 1HD1 ILE A  49       0.634   4.291   6.804  1.00  0.990          H  
ATOM    772 2HD1 ILE A  49       1.875   5.524   6.648  1.00  0.990          H  
ATOM    773 3HD1 ILE A  49       2.105   3.942   5.918  1.00  0.990          H  
ATOM    774  N   PRO A  50       6.867   4.226   6.356  1.00  0.510          N  
ATOM    775  CA  PRO A  50       8.305   4.454   6.465  1.00  0.530          C  
ATOM    776  C   PRO A  50       8.624   5.354   7.662  1.00  0.540          C  
ATOM    777  O   PRO A  50       7.815   6.209   8.006  1.00  0.520          O  
ATOM    778  CB  PRO A  50       8.633   5.130   5.129  1.00  0.800          C  
ATOM    779  CG  PRO A  50       7.337   5.789   4.713  1.00  0.800          C  
ATOM    780  CD  PRO A  50       6.233   4.904   5.238  1.00  0.800          C  
ATOM    781  HA  PRO A  50       8.827   3.492   6.551  1.00  0.640          H  
ATOM    782 1HB  PRO A  50       9.450   5.861   5.281  1.00  0.950          H  
ATOM    783 2HB  PRO A  50       8.998   4.389   4.399  1.00  0.950          H  
ATOM    784 1HG  PRO A  50       7.283   6.773   5.152  1.00  0.950          H  
ATOM    785 2HG  PRO A  50       7.291   5.924   3.616  1.00  0.950          H  
ATOM    786 1HD  PRO A  50       5.444   5.550   5.585  1.00  0.950          H  
ATOM    787 2HD  PRO A  50       5.894   4.205   4.486  1.00  0.950          H  
ATOM    788  N   ASP A  51       9.802   5.174   8.267  1.00  0.600          N  
ATOM    789  CA  ASP A  51      10.310   6.001   9.373  1.00  0.620          C  
ATOM    790  C   ASP A  51      10.872   7.359   8.886  1.00  0.600          C  
ATOM    791  O   ASP A  51      11.789   7.381   8.068  1.00  0.730          O  
ATOM    792  CB  ASP A  51      11.378   5.215  10.159  1.00  0.860          C  
ATOM    793  CG  ASP A  51      11.868   5.918  11.440  1.00  0.860          C  
ATOM    794  OD1 ASP A  51      12.074   7.120  11.411  1.00  0.860          O  
ATOM    795  OD2 ASP A  51      11.988   5.254  12.460  1.00  0.860          O  
ATOM    796  H   ASP A  51      10.401   4.393   7.980  1.00  0.720          H  
ATOM    797  HA  ASP A  51       9.483   6.197  10.048  1.00  0.740          H  
ATOM    798 1HB  ASP A  51      10.984   4.225  10.420  1.00  1.030          H  
ATOM    799 2HB  ASP A  51      12.240   5.047   9.511  1.00  1.030          H  
ATOM    800  N   PHE A  52      10.312   8.484   9.359  1.00  0.710          N  
ATOM    801  CA  PHE A  52      10.732   9.823   8.920  1.00  0.550          C  
ATOM    802  C   PHE A  52      11.639  10.566   9.922  1.00  0.570          C  
ATOM    803  O   PHE A  52      11.667  11.804   9.928  1.00  0.570          O  
ATOM    804  CB  PHE A  52       9.523  10.736   8.622  1.00  0.830          C  
ATOM    805  CG  PHE A  52       8.630  10.293   7.499  1.00  0.830          C  
ATOM    806  CD1 PHE A  52       7.273  10.263   7.684  1.00  0.830          C  
ATOM    807  CD2 PHE A  52       9.136   9.887   6.269  1.00  0.830          C  
ATOM    808  CE1 PHE A  52       6.435   9.848   6.685  1.00  0.830          C  
ATOM    809  CE2 PHE A  52       8.303   9.475   5.275  1.00  0.830          C  
ATOM    810  CZ  PHE A  52       6.948   9.452   5.490  1.00  0.830          C  
ATOM    811  H   PHE A  52       9.578   8.406  10.044  1.00  0.850          H  
ATOM    812  HA  PHE A  52      11.304   9.703   8.002  1.00  0.660          H  
ATOM    813 1HB  PHE A  52       8.910  10.809   9.520  1.00  1.000          H  
ATOM    814 2HB  PHE A  52       9.870  11.739   8.393  1.00  1.000          H  
ATOM    815  HD1 PHE A  52       6.858  10.574   8.645  1.00  1.000          H  
ATOM    816  HD2 PHE A  52      10.203   9.893   6.093  1.00  1.000          H  
ATOM    817  HE1 PHE A  52       5.357   9.827   6.849  1.00  1.000          H  
ATOM    818  HE2 PHE A  52       8.715   9.154   4.315  1.00  1.000          H  
ATOM    819  HZ  PHE A  52       6.283   9.111   4.706  1.00  1.000          H  
ATOM    820  N   SER A  53      12.385   9.832  10.760  1.00  0.590          N  
ATOM    821  CA  SER A  53      13.280  10.466  11.740  1.00  0.620          C  
ATOM    822  C   SER A  53      14.300  11.408  11.101  1.00  0.560          C  
ATOM    823  O   SER A  53      14.633  12.445  11.674  1.00  0.540          O  
ATOM    824  CB  SER A  53      14.036   9.418  12.539  1.00  0.860          C  
ATOM    825  OG  SER A  53      13.178   8.675  13.351  1.00  0.860          O  
ATOM    826  H   SER A  53      12.305   8.805  10.764  1.00  0.710          H  
ATOM    827  HA  SER A  53      12.666  11.045  12.433  1.00  0.740          H  
ATOM    828 1HB  SER A  53      14.560   8.748  11.856  1.00  1.030          H  
ATOM    829 2HB  SER A  53      14.786   9.913  13.155  1.00  1.030          H  
ATOM    830  HG  SER A  53      12.739   8.037  12.753  1.00  1.030          H  
ATOM    831  N   TRP A  54      14.829  11.054   9.925  1.00  0.550          N  
ATOM    832  CA  TRP A  54      15.799  11.935   9.274  1.00  0.510          C  
ATOM    833  C   TRP A  54      15.179  13.291   8.940  1.00  0.520          C  
ATOM    834  O   TRP A  54      15.820  14.339   9.120  1.00  0.540          O  
ATOM    835  CB  TRP A  54      16.435  11.314   8.032  1.00  0.730          C  
ATOM    836  CG  TRP A  54      17.287  12.330   7.346  1.00  0.730          C  
ATOM    837  CD1 TRP A  54      18.559  12.698   7.652  1.00  0.730          C  
ATOM    838  CD2 TRP A  54      16.901  13.134   6.231  1.00  0.730          C  
ATOM    839  NE1 TRP A  54      18.972  13.686   6.813  1.00  0.730          N  
ATOM    840  CE2 TRP A  54      17.963  13.977   5.950  1.00  0.730          C  
ATOM    841  CE3 TRP A  54      15.754  13.217   5.476  1.00  0.730          C  
ATOM    842  CZ2 TRP A  54      17.895  14.911   4.957  1.00  0.730          C  
ATOM    843  CZ3 TRP A  54      15.687  14.134   4.488  1.00  0.730          C  
ATOM    844  CH2 TRP A  54      16.735  14.976   4.229  1.00  0.730          C  
ATOM    845  H   TRP A  54      14.544  10.184   9.501  1.00  0.660          H  
ATOM    846  HA  TRP A  54      16.612  12.114   9.979  1.00  0.610          H  
ATOM    847 1HB  TRP A  54      17.057  10.467   8.319  1.00  0.880          H  
ATOM    848 2HB  TRP A  54      15.669  10.958   7.349  1.00  0.880          H  
ATOM    849  HD1 TRP A  54      19.153  12.277   8.464  1.00  0.880          H  
ATOM    850  HE1 TRP A  54      19.869  14.152   6.833  1.00  0.880          H  
ATOM    851  HE3 TRP A  54      14.922  12.566   5.677  1.00  0.880          H  
ATOM    852  HZ2 TRP A  54      18.724  15.591   4.733  1.00  0.880          H  
ATOM    853  HZ3 TRP A  54      14.781  14.180   3.928  1.00  0.880          H  
ATOM    854  HH2 TRP A  54      16.666  15.715   3.432  1.00  0.880          H  
ATOM    855  N   ILE A  55      13.947  13.270   8.415  1.00  0.530          N  
ATOM    856  CA  ILE A  55      13.296  14.516   8.051  1.00  0.540          C  
ATOM    857  C   ILE A  55      13.125  15.327   9.325  1.00  0.700          C  
ATOM    858  O   ILE A  55      13.319  16.538   9.300  1.00  1.130          O  
ATOM    859  CB  ILE A  55      11.916  14.321   7.369  1.00  0.750          C  
ATOM    860  CG1 ILE A  55      12.093  13.666   5.972  1.00  0.750          C  
ATOM    861  CG2 ILE A  55      11.270  15.718   7.192  1.00  0.750          C  
ATOM    862  CD1 ILE A  55      10.801  13.165   5.328  1.00  0.750          C  
ATOM    863  H   ILE A  55      13.482  12.386   8.288  1.00  0.640          H  
ATOM    864  HA  ILE A  55      13.936  15.068   7.372  1.00  0.650          H  
ATOM    865  HB  ILE A  55      11.283  13.686   7.977  1.00  0.900          H  
ATOM    866 1HG1 ILE A  55      12.558  14.388   5.302  1.00  0.900          H  
ATOM    867 2HG1 ILE A  55      12.755  12.822   6.082  1.00  0.900          H  
ATOM    868 1HG2 ILE A  55      10.311  15.625   6.719  1.00  0.900          H  
ATOM    869 2HG2 ILE A  55      11.133  16.191   8.152  1.00  0.900          H  
ATOM    870 3HG2 ILE A  55      11.917  16.346   6.577  1.00  0.900          H  
ATOM    871 1HD1 ILE A  55      11.021  12.721   4.366  1.00  0.900          H  
ATOM    872 2HD1 ILE A  55      10.342  12.429   5.968  1.00  0.900          H  
ATOM    873 3HD1 ILE A  55      10.118  13.971   5.180  1.00  0.900          H  
ATOM    874  N   GLN A  56      12.729  14.693  10.434  1.00  0.550          N  
ATOM    875  CA  GLN A  56      12.583  15.462  11.670  1.00  0.620          C  
ATOM    876  C   GLN A  56      13.889  16.134  12.079  1.00  0.640          C  
ATOM    877  O   GLN A  56      13.903  17.324  12.393  1.00  0.670          O  
ATOM    878  CB  GLN A  56      12.207  14.597  12.864  1.00  0.840          C  
ATOM    879  CG  GLN A  56      10.860  14.034  12.905  1.00  0.840          C  
ATOM    880  CD  GLN A  56      10.735  13.264  14.179  1.00  0.840          C  
ATOM    881  OE1 GLN A  56      11.401  12.245  14.392  1.00  0.840          O  
ATOM    882  NE2 GLN A  56       9.917  13.786  15.083  1.00  0.840          N  
ATOM    883  H   GLN A  56      12.519  13.689  10.397  1.00  0.660          H  
ATOM    884  HA  GLN A  56      11.824  16.219  11.524  1.00  0.740          H  
ATOM    885 1HB  GLN A  56      12.901  13.766  12.928  1.00  1.010          H  
ATOM    886 2HB  GLN A  56      12.331  15.183  13.770  1.00  1.010          H  
ATOM    887 1HG  GLN A  56      10.136  14.830  12.892  1.00  1.010          H  
ATOM    888 2HG  GLN A  56      10.711  13.357  12.059  1.00  1.010          H  
ATOM    889 1HE2 GLN A  56       9.798  13.347  15.973  1.00  1.010          H  
ATOM    890 2HE2 GLN A  56       9.374  14.629  14.846  1.00  1.010          H  
ATOM    891  N   GLU A  57      15.014  15.419  11.984  1.00  0.640          N  
ATOM    892  CA  GLU A  57      16.293  16.001  12.393  1.00  0.670          C  
ATOM    893  C   GLU A  57      16.615  17.247  11.581  1.00  0.670          C  
ATOM    894  O   GLU A  57      17.154  18.226  12.104  1.00  0.730          O  
ATOM    895  CB  GLU A  57      17.440  14.990  12.230  1.00  0.930          C  
ATOM    896  CG  GLU A  57      17.423  13.834  13.219  1.00  0.930          C  
ATOM    897  CD  GLU A  57      18.529  12.822  12.988  1.00  0.930          C  
ATOM    898  OE1 GLU A  57      19.290  12.977  12.056  1.00  0.930          O  
ATOM    899  OE2 GLU A  57      18.606  11.888  13.750  1.00  0.930          O  
ATOM    900  H   GLU A  57      14.959  14.429  11.716  1.00  0.770          H  
ATOM    901  HA  GLU A  57      16.224  16.283  13.441  1.00  0.800          H  
ATOM    902 1HB  GLU A  57      17.394  14.560  11.230  1.00  1.110          H  
ATOM    903 2HB  GLU A  57      18.395  15.505  12.320  1.00  1.110          H  
ATOM    904 1HG  GLU A  57      17.523  14.240  14.223  1.00  1.110          H  
ATOM    905 2HG  GLU A  57      16.463  13.336  13.158  1.00  1.110          H  
ATOM    906  N   ASN A  58      16.252  17.211  10.306  1.00  0.640          N  
ATOM    907  CA  ASN A  58      16.492  18.294   9.373  1.00  0.650          C  
ATOM    908  C   ASN A  58      15.227  19.078   9.000  1.00  0.660          C  
ATOM    909  O   ASN A  58      15.236  19.822   8.017  1.00  0.670          O  
ATOM    910  CB  ASN A  58      17.146  17.703   8.151  1.00  0.910          C  
ATOM    911  CG  ASN A  58      18.483  17.194   8.502  1.00  0.910          C  
ATOM    912  OD1 ASN A  58      19.488  17.917   8.532  1.00  0.910          O  
ATOM    913  ND2 ASN A  58      18.510  15.944   8.835  1.00  0.910          N  
ATOM    914  H   ASN A  58      15.847  16.333   9.955  1.00  0.770          H  
ATOM    915  HA  ASN A  58      17.182  18.996   9.838  1.00  0.780          H  
ATOM    916 1HB  ASN A  58      16.537  16.873   7.774  1.00  1.090          H  
ATOM    917 2HB  ASN A  58      17.232  18.447   7.359  1.00  1.090          H  
ATOM    918 1HD2 ASN A  58      19.352  15.510   9.131  1.00  1.090          H  
ATOM    919 2HD2 ASN A  58      17.640  15.417   8.831  1.00  1.090          H  
ATOM    920  N   GLN A  59      14.153  18.972   9.795  1.00  0.690          N  
ATOM    921  CA  GLN A  59      12.883  19.618   9.449  1.00  0.730          C  
ATOM    922  C   GLN A  59      12.959  21.118   9.287  1.00  0.710          C  
ATOM    923  O   GLN A  59      12.205  21.692   8.512  1.00  0.690          O  
ATOM    924  CB  GLN A  59      11.812  19.299  10.478  1.00  1.010          C  
ATOM    925  CG  GLN A  59      12.021  19.902  11.833  1.00  1.010          C  
ATOM    926  CD  GLN A  59      11.044  19.366  12.826  1.00  1.010          C  
ATOM    927  OE1 GLN A  59       9.837  19.262  12.563  1.00  1.010          O  
ATOM    928  NE2 GLN A  59      11.549  19.007  14.000  1.00  1.010          N  
ATOM    929  H   GLN A  59      14.193  18.366  10.622  1.00  0.830          H  
ATOM    930  HA  GLN A  59      12.552  19.188   8.511  1.00  0.880          H  
ATOM    931 1HB  GLN A  59      10.858  19.657  10.110  1.00  1.210          H  
ATOM    932 2HB  GLN A  59      11.740  18.235  10.587  1.00  1.210          H  
ATOM    933 1HG  GLN A  59      13.027  19.679  12.180  1.00  1.210          H  
ATOM    934 2HG  GLN A  59      11.869  20.977  11.776  1.00  1.210          H  
ATOM    935 1HE2 GLN A  59      10.948  18.636  14.713  1.00  1.210          H  
ATOM    936 2HE2 GLN A  59      12.537  19.099  14.176  1.00  1.210          H  
ATOM    937  N   ALA A  60      13.917  21.757   9.943  1.00  0.750          N  
ATOM    938  CA  ALA A  60      14.100  23.198   9.873  1.00  0.770          C  
ATOM    939  C   ALA A  60      14.366  23.663   8.447  1.00  0.730          C  
ATOM    940  O   ALA A  60      14.197  24.840   8.125  1.00  0.770          O  
ATOM    941  CB  ALA A  60      15.258  23.614  10.758  1.00  1.070          C  
ATOM    942  H   ALA A  60      14.511  21.226  10.567  1.00  0.900          H  
ATOM    943  HA  ALA A  60      13.182  23.673  10.221  1.00  0.920          H  
ATOM    944 1HB  ALA A  60      15.373  24.697  10.720  1.00  1.280          H  
ATOM    945 2HB  ALA A  60      15.061  23.304  11.783  1.00  1.280          H  
ATOM    946 3HB  ALA A  60      16.172  23.139  10.403  1.00  1.280          H  
ATOM    947  N   ARG A  61      14.866  22.754   7.615  1.00  0.690          N  
ATOM    948  CA  ARG A  61      15.218  23.055   6.253  1.00  0.680          C  
ATOM    949  C   ARG A  61      14.146  22.692   5.231  1.00  0.660          C  
ATOM    950  O   ARG A  61      14.378  22.828   4.028  1.00  0.660          O  
ATOM    951  CB  ARG A  61      16.473  22.309   5.893  1.00  0.960          C  
ATOM    952  CG  ARG A  61      17.722  22.619   6.731  1.00  0.960          C  
ATOM    953  CD  ARG A  61      18.225  24.012   6.547  1.00  0.960          C  
ATOM    954  NE  ARG A  61      19.514  24.196   7.204  1.00  0.960          N  
ATOM    955  CZ  ARG A  61      20.270  25.315   7.148  1.00  0.960          C  
ATOM    956  NH1 ARG A  61      19.871  26.364   6.456  1.00  0.960          N  
ATOM    957  NH2 ARG A  61      21.425  25.351   7.793  1.00  0.960          N  
ATOM    958  H   ARG A  61      14.966  21.785   7.931  1.00  0.830          H  
ATOM    959  HA  ARG A  61      15.401  24.124   6.178  1.00  0.820          H  
ATOM    960 1HB  ARG A  61      16.282  21.244   6.001  1.00  1.150          H  
ATOM    961 2HB  ARG A  61      16.686  22.489   4.860  1.00  1.150          H  
ATOM    962 1HG  ARG A  61      17.495  22.471   7.786  1.00  1.150          H  
ATOM    963 2HG  ARG A  61      18.519  21.938   6.431  1.00  1.150          H  
ATOM    964 1HD  ARG A  61      18.331  24.247   5.496  1.00  1.150          H  
ATOM    965 2HD  ARG A  61      17.519  24.702   7.004  1.00  1.150          H  
ATOM    966  HE  ARG A  61      19.869  23.421   7.748  1.00  1.150          H  
ATOM    967 1HH1 ARG A  61      18.993  26.343   5.958  1.00  1.150          H  
ATOM    968 2HH1 ARG A  61      20.447  27.194   6.419  1.00  1.150          H  
ATOM    969 1HH2 ARG A  61      21.735  24.548   8.322  1.00  1.150          H  
ATOM    970 2HH2 ARG A  61      22.001  26.180   7.757  1.00  1.150          H  
ATOM    971  N   VAL A  62      12.985  22.211   5.665  1.00  0.650          N  
ATOM    972  CA  VAL A  62      11.986  21.797   4.682  1.00  0.640          C  
ATOM    973  C   VAL A  62      11.295  22.995   4.042  1.00  0.650          C  
ATOM    974  O   VAL A  62      10.831  23.914   4.710  1.00  0.670          O  
ATOM    975  CB  VAL A  62      10.991  20.800   5.313  1.00  0.900          C  
ATOM    976  CG1 VAL A  62       9.857  20.426   4.339  1.00  0.900          C  
ATOM    977  CG2 VAL A  62      11.744  19.550   5.690  1.00  0.900          C  
ATOM    978  H   VAL A  62      12.801  22.128   6.671  1.00  0.780          H  
ATOM    979  HA  VAL A  62      12.494  21.261   3.892  1.00  0.770          H  
ATOM    980  HB  VAL A  62      10.570  21.245   6.192  1.00  1.080          H  
ATOM    981 1HG1 VAL A  62       9.181  19.724   4.822  1.00  1.080          H  
ATOM    982 2HG1 VAL A  62       9.312  21.308   4.079  1.00  1.080          H  
ATOM    983 3HG1 VAL A  62      10.273  19.967   3.437  1.00  1.080          H  
ATOM    984 1HG2 VAL A  62      11.070  18.840   6.166  1.00  1.080          H  
ATOM    985 2HG2 VAL A  62      12.166  19.108   4.799  1.00  1.080          H  
ATOM    986 3HG2 VAL A  62      12.544  19.805   6.370  1.00  1.080          H  
ATOM    987  N   LYS A  63      11.284  22.989   2.711  1.00  0.670          N  
ATOM    988  CA  LYS A  63      10.709  24.053   1.897  1.00  0.710          C  
ATOM    989  C   LYS A  63       9.363  23.681   1.294  1.00  0.700          C  
ATOM    990  O   LYS A  63       8.790  24.446   0.517  1.00  0.740          O  
ATOM    991  CB  LYS A  63      11.670  24.414   0.774  1.00  0.980          C  
ATOM    992  CG  LYS A  63      13.052  24.886   1.209  1.00  0.980          C  
ATOM    993  CD  LYS A  63      13.002  26.160   2.043  1.00  0.980          C  
ATOM    994  CE  LYS A  63      14.394  26.680   2.303  1.00  0.980          C  
ATOM    995  NZ  LYS A  63      14.400  27.874   3.184  1.00  0.980          N  
ATOM    996  H   LYS A  63      11.725  22.195   2.235  1.00  0.800          H  
ATOM    997  HA  LYS A  63      10.545  24.917   2.534  1.00  0.850          H  
ATOM    998 1HB  LYS A  63      11.828  23.524   0.181  1.00  1.170          H  
ATOM    999 2HB  LYS A  63      11.227  25.172   0.129  1.00  1.170          H  
ATOM   1000 1HG  LYS A  63      13.538  24.092   1.786  1.00  1.170          H  
ATOM   1001 2HG  LYS A  63      13.651  25.077   0.329  1.00  1.170          H  
ATOM   1002 1HD  LYS A  63      12.415  26.921   1.530  1.00  1.170          H  
ATOM   1003 2HD  LYS A  63      12.543  25.949   3.009  1.00  1.170          H  
ATOM   1004 1HE  LYS A  63      14.988  25.890   2.768  1.00  1.170          H  
ATOM   1005 2HE  LYS A  63      14.846  26.952   1.351  1.00  1.170          H  
ATOM   1006 1HZ  LYS A  63      15.363  28.170   3.308  1.00  1.170          H  
ATOM   1007 2HZ  LYS A  63      13.869  28.618   2.759  1.00  1.170          H  
ATOM   1008 3HZ  LYS A  63      13.997  27.635   4.081  1.00  1.170          H  
ATOM   1009  N   GLY A  64       8.861  22.515   1.651  1.00  0.690          N  
ATOM   1010  CA  GLY A  64       7.586  22.023   1.151  1.00  0.690          C  
ATOM   1011  C   GLY A  64       7.643  20.562   0.714  1.00  0.640          C  
ATOM   1012  O   GLY A  64       8.731  19.980   0.550  1.00  0.640          O  
ATOM   1013  H   GLY A  64       9.397  21.955   2.297  1.00  0.830          H  
ATOM   1014 1HA  GLY A  64       6.836  22.133   1.933  1.00  0.830          H  
ATOM   1015 2HA  GLY A  64       7.252  22.636   0.316  1.00  0.830          H  
ATOM   1016  N   ILE A  65       6.446  20.004   0.562  1.00  0.630          N  
ATOM   1017  CA  ILE A  65       6.185  18.620   0.185  1.00  0.610          C  
ATOM   1018  C   ILE A  65       5.425  18.579  -1.146  1.00  0.630          C  
ATOM   1019  O   ILE A  65       4.455  19.297  -1.322  1.00  0.680          O  
ATOM   1020  CB  ILE A  65       5.351  17.902   1.267  1.00  0.860          C  
ATOM   1021  CG1 ILE A  65       6.012  18.011   2.636  1.00  0.860          C  
ATOM   1022  CG2 ILE A  65       5.187  16.423   0.910  1.00  0.860          C  
ATOM   1023  CD1 ILE A  65       5.449  19.138   3.511  1.00  0.860          C  
ATOM   1024  H   ILE A  65       5.644  20.622   0.742  1.00  0.760          H  
ATOM   1025  HA  ILE A  65       7.131  18.101   0.056  1.00  0.730          H  
ATOM   1026  HB  ILE A  65       4.389  18.373   1.339  1.00  1.030          H  
ATOM   1027 1HG1 ILE A  65       5.872  17.078   3.155  1.00  1.030          H  
ATOM   1028 2HG1 ILE A  65       7.074  18.182   2.507  1.00  1.030          H  
ATOM   1029 1HG2 ILE A  65       4.594  15.929   1.670  1.00  1.030          H  
ATOM   1030 2HG2 ILE A  65       4.689  16.326  -0.047  1.00  1.030          H  
ATOM   1031 3HG2 ILE A  65       6.166  15.952   0.854  1.00  1.030          H  
ATOM   1032 1HD1 ILE A  65       5.958  19.135   4.470  1.00  1.030          H  
ATOM   1033 2HD1 ILE A  65       5.584  20.104   3.043  1.00  1.030          H  
ATOM   1034 3HD1 ILE A  65       4.388  18.987   3.665  1.00  1.030          H  
ATOM   1035  N   PHE A  66       5.892  17.790  -2.092  1.00  0.610          N  
ATOM   1036  CA  PHE A  66       5.279  17.698  -3.411  1.00  0.630          C  
ATOM   1037  C   PHE A  66       4.777  16.273  -3.691  1.00  0.590          C  
ATOM   1038  O   PHE A  66       5.540  15.305  -3.577  1.00  0.570          O  
ATOM   1039  CB  PHE A  66       6.339  18.137  -4.410  1.00  0.870          C  
ATOM   1040  CG  PHE A  66       6.763  19.585  -4.202  1.00  0.870          C  
ATOM   1041  CD1 PHE A  66       7.709  19.913  -3.217  1.00  0.870          C  
ATOM   1042  CD2 PHE A  66       6.228  20.605  -4.955  1.00  0.870          C  
ATOM   1043  CE1 PHE A  66       8.055  21.216  -2.982  1.00  0.870          C  
ATOM   1044  CE2 PHE A  66       6.590  21.910  -4.726  1.00  0.870          C  
ATOM   1045  CZ  PHE A  66       7.493  22.218  -3.729  1.00  0.870          C  
ATOM   1046  H   PHE A  66       6.712  17.228  -1.886  1.00  0.730          H  
ATOM   1047  HA  PHE A  66       4.434  18.381  -3.460  1.00  0.760          H  
ATOM   1048 1HB  PHE A  66       7.177  17.531  -4.240  1.00  1.050          H  
ATOM   1049 2HB  PHE A  66       5.999  18.001  -5.434  1.00  1.050          H  
ATOM   1050  HD1 PHE A  66       8.158  19.115  -2.610  1.00  1.050          H  
ATOM   1051  HD2 PHE A  66       5.500  20.372  -5.734  1.00  1.050          H  
ATOM   1052  HE1 PHE A  66       8.765  21.447  -2.194  1.00  1.050          H  
ATOM   1053  HE2 PHE A  66       6.157  22.698  -5.325  1.00  1.050          H  
ATOM   1054  HZ  PHE A  66       7.763  23.257  -3.542  1.00  1.050          H  
ATOM   1055  N   ILE A  67       3.486  16.132  -4.008  1.00  0.590          N  
ATOM   1056  CA  ILE A  67       2.917  14.784  -4.217  1.00  0.560          C  
ATOM   1057  C   ILE A  67       2.431  14.533  -5.654  1.00  0.560          C  
ATOM   1058  O   ILE A  67       1.549  15.236  -6.162  1.00  0.620          O  
ATOM   1059  CB  ILE A  67       1.753  14.538  -3.227  1.00  0.800          C  
ATOM   1060  CG1 ILE A  67       2.191  14.810  -1.780  1.00  0.800          C  
ATOM   1061  CG2 ILE A  67       1.228  13.126  -3.353  1.00  0.800          C  
ATOM   1062  CD1 ILE A  67       3.313  13.952  -1.208  1.00  0.800          C  
ATOM   1063  H   ILE A  67       2.919  16.987  -4.105  1.00  0.710          H  
ATOM   1064  HA  ILE A  67       3.691  14.047  -4.022  1.00  0.670          H  
ATOM   1065  HB  ILE A  67       0.947  15.214  -3.444  1.00  0.960          H  
ATOM   1066 1HG1 ILE A  67       2.499  15.851  -1.716  1.00  0.960          H  
ATOM   1067 2HG1 ILE A  67       1.319  14.668  -1.160  1.00  0.960          H  
ATOM   1068 1HG2 ILE A  67       0.395  12.973  -2.666  1.00  0.960          H  
ATOM   1069 2HG2 ILE A  67       0.882  12.980  -4.347  1.00  0.960          H  
ATOM   1070 3HG2 ILE A  67       2.005  12.403  -3.140  1.00  0.960          H  
ATOM   1071 1HD1 ILE A  67       3.499  14.253  -0.205  1.00  0.960          H  
ATOM   1072 2HD1 ILE A  67       3.031  12.905  -1.206  1.00  0.960          H  
ATOM   1073 3HD1 ILE A  67       4.216  14.082  -1.775  1.00  0.960          H  
ATOM   1074  N   GLY A  68       2.948  13.466  -6.287  1.00  0.530          N  
ATOM   1075  CA  GLY A  68       2.573  13.126  -7.666  1.00  0.530          C  
ATOM   1076  C   GLY A  68       1.079  12.830  -7.866  1.00  0.570          C  
ATOM   1077  O   GLY A  68       0.501  13.163  -8.906  1.00  0.710          O  
ATOM   1078  H   GLY A  68       3.653  12.889  -5.819  1.00  0.640          H  
ATOM   1079 1HA  GLY A  68       2.869  13.945  -8.324  1.00  0.640          H  
ATOM   1080 2HA  GLY A  68       3.154  12.259  -7.983  1.00  0.640          H  
ATOM   1081  N   ASN A  69       0.443  12.179  -6.891  1.00  0.510          N  
ATOM   1082  CA  ASN A  69      -0.972  11.859  -7.030  1.00  0.580          C  
ATOM   1083  C   ASN A  69      -1.625  11.556  -5.687  1.00  0.500          C  
ATOM   1084  O   ASN A  69      -0.964  11.465  -4.661  1.00  0.440          O  
ATOM   1085  CB  ASN A  69      -1.125  10.670  -7.964  1.00  0.780          C  
ATOM   1086  CG  ASN A  69      -2.365  10.700  -8.775  1.00  0.780          C  
ATOM   1087  OD1 ASN A  69      -3.411  11.202  -8.332  1.00  0.780          O  
ATOM   1088  ND2 ASN A  69      -2.250  10.166  -9.945  1.00  0.780          N  
ATOM   1089  H   ASN A  69       0.944  11.926  -6.053  1.00  0.610          H  
ATOM   1090  HA  ASN A  69      -1.484  12.725  -7.458  1.00  0.700          H  
ATOM   1091 1HB  ASN A  69      -0.275  10.620  -8.643  1.00  0.940          H  
ATOM   1092 2HB  ASN A  69      -1.124   9.761  -7.386  1.00  0.940          H  
ATOM   1093 1HD2 ASN A  69      -3.037  10.142 -10.608  1.00  0.940          H  
ATOM   1094 2HD2 ASN A  69      -1.374   9.772 -10.215  1.00  0.940          H  
ATOM   1095  N   ALA A  70      -2.921  11.270  -5.713  1.00  0.540          N  
ATOM   1096  CA  ALA A  70      -3.649  10.919  -4.495  1.00  0.520          C  
ATOM   1097  C   ALA A  70      -3.557   9.439  -4.121  1.00  0.480          C  
ATOM   1098  O   ALA A  70      -4.186   8.991  -3.163  1.00  0.520          O  
ATOM   1099  CB  ALA A  70      -5.103  11.278  -4.616  1.00  0.740          C  
ATOM   1100  H   ALA A  70      -3.408  11.376  -6.601  1.00  0.650          H  
ATOM   1101  HA  ALA A  70      -3.204  11.499  -3.701  1.00  0.620          H  
ATOM   1102 1HB  ALA A  70      -5.578  11.052  -3.671  1.00  0.880          H  
ATOM   1103 2HB  ALA A  70      -5.213  12.309  -4.836  1.00  0.880          H  
ATOM   1104 3HB  ALA A  70      -5.564  10.707  -5.397  1.00  0.880          H  
ATOM   1105  N   ILE A  71      -2.856   8.669  -4.933  1.00  0.470          N  
ATOM   1106  CA  ILE A  71      -2.721   7.234  -4.760  1.00  0.470          C  
ATOM   1107  C   ILE A  71      -1.972   6.904  -3.479  1.00  0.480          C  
ATOM   1108  O   ILE A  71      -0.964   7.538  -3.155  1.00  0.520          O  
ATOM   1109  CB  ILE A  71      -2.016   6.590  -5.983  1.00  0.660          C  
ATOM   1110  CG1 ILE A  71      -2.199   5.031  -5.947  1.00  0.660          C  
ATOM   1111  CG2 ILE A  71      -0.525   6.974  -6.014  1.00  0.660          C  
ATOM   1112  CD1 ILE A  71      -1.834   4.298  -7.232  1.00  0.660          C  
ATOM   1113  H   ILE A  71      -2.380   9.121  -5.696  1.00  0.560          H  
ATOM   1114  HA  ILE A  71      -3.722   6.807  -4.686  1.00  0.560          H  
ATOM   1115  HB  ILE A  71      -2.478   6.958  -6.883  1.00  0.790          H  
ATOM   1116 1HG1 ILE A  71      -1.582   4.617  -5.162  1.00  0.790          H  
ATOM   1117 2HG1 ILE A  71      -3.247   4.813  -5.729  1.00  0.790          H  
ATOM   1118 1HG2 ILE A  71      -0.045   6.551  -6.892  1.00  0.790          H  
ATOM   1119 2HG2 ILE A  71      -0.431   8.048  -6.046  1.00  0.790          H  
ATOM   1120 3HG2 ILE A  71      -0.016   6.606  -5.146  1.00  0.790          H  
ATOM   1121 1HD1 ILE A  71      -2.003   3.228  -7.095  1.00  0.790          H  
ATOM   1122 2HD1 ILE A  71      -2.448   4.654  -8.057  1.00  0.790          H  
ATOM   1123 3HD1 ILE A  71      -0.784   4.454  -7.475  1.00  0.790          H  
ATOM   1124  N   THR A  72      -2.420   5.855  -2.794  1.00  0.480          N  
ATOM   1125  CA  THR A  72      -1.836   5.360  -1.554  1.00  0.550          C  
ATOM   1126  C   THR A  72      -0.297   5.309  -1.601  1.00  0.500          C  
ATOM   1127  O   THR A  72       0.388   5.761  -0.669  1.00  0.470          O  
ATOM   1128  CB  THR A  72      -2.382   3.927  -1.282  1.00  0.740          C  
ATOM   1129  OG1 THR A  72      -3.829   3.961  -1.194  1.00  0.740          O  
ATOM   1130  CG2 THR A  72      -1.825   3.393   0.014  1.00  0.740          C  
ATOM   1131  H   THR A  72      -3.261   5.390  -3.111  1.00  0.580          H  
ATOM   1132  HA  THR A  72      -2.141   6.024  -0.744  1.00  0.660          H  
ATOM   1133  HB  THR A  72      -2.091   3.266  -2.097  1.00  0.890          H  
ATOM   1134  HG1 THR A  72      -4.178   3.049  -1.141  1.00  0.890          H  
ATOM   1135 1HG2 THR A  72      -2.217   2.393   0.191  1.00  0.890          H  
ATOM   1136 2HG2 THR A  72      -0.736   3.343  -0.037  1.00  0.890          H  
ATOM   1137 3HG2 THR A  72      -2.118   4.047   0.832  1.00  0.890          H  
ATOM   1138  N   GLU A  73       0.244   4.847  -2.727  1.00  0.510          N  
ATOM   1139  CA  GLU A  73       1.675   4.674  -2.954  1.00  0.520          C  
ATOM   1140  C   GLU A  73       2.489   5.988  -2.869  1.00  0.530          C  
ATOM   1141  O   GLU A  73       3.706   5.941  -2.659  1.00  0.570          O  
ATOM   1142  CB  GLU A  73       1.879   4.032  -4.329  1.00  0.720          C  
ATOM   1143  CG  GLU A  73       1.330   2.597  -4.438  1.00  0.720          C  
ATOM   1144  CD  GLU A  73       1.517   1.987  -5.799  1.00  0.720          C  
ATOM   1145  OE1 GLU A  73       2.054   2.646  -6.651  1.00  0.720          O  
ATOM   1146  OE2 GLU A  73       1.105   0.867  -5.992  1.00  0.720          O  
ATOM   1147  H   GLU A  73      -0.385   4.532  -3.451  1.00  0.610          H  
ATOM   1148  HA  GLU A  73       2.053   3.991  -2.190  1.00  0.620          H  
ATOM   1149 1HB  GLU A  73       1.390   4.635  -5.091  1.00  0.870          H  
ATOM   1150 2HB  GLU A  73       2.944   4.007  -4.562  1.00  0.870          H  
ATOM   1151 1HG  GLU A  73       1.813   1.966  -3.702  1.00  0.870          H  
ATOM   1152 2HG  GLU A  73       0.266   2.613  -4.205  1.00  0.870          H  
ATOM   1153  N   ASN A  74       1.836   7.152  -3.083  1.00  0.530          N  
ATOM   1154  CA  ASN A  74       2.476   8.475  -3.036  1.00  0.560          C  
ATOM   1155  C   ASN A  74       1.910   9.401  -1.928  1.00  0.550          C  
ATOM   1156  O   ASN A  74       2.549  10.384  -1.541  1.00  0.570          O  
ATOM   1157  CB  ASN A  74       2.336   9.174  -4.381  1.00  0.770          C  
ATOM   1158  CG  ASN A  74       3.038   8.444  -5.496  1.00  0.770          C  
ATOM   1159  OD1 ASN A  74       4.074   7.801  -5.260  1.00  0.770          O  
ATOM   1160  ND2 ASN A  74       2.512   8.542  -6.696  1.00  0.770          N  
ATOM   1161  H   ASN A  74       0.834   7.120  -3.243  1.00  0.640          H  
ATOM   1162  HA  ASN A  74       3.536   8.334  -2.823  1.00  0.670          H  
ATOM   1163 1HB  ASN A  74       1.276   9.270  -4.626  1.00  0.930          H  
ATOM   1164 2HB  ASN A  74       2.742  10.180  -4.310  1.00  0.930          H  
ATOM   1165 1HD2 ASN A  74       2.947   8.077  -7.475  1.00  0.930          H  
ATOM   1166 2HD2 ASN A  74       1.685   9.086  -6.842  1.00  0.930          H  
ATOM   1167  N   LEU A  75       0.707   9.099  -1.429  1.00  0.550          N  
ATOM   1168  CA  LEU A  75      -0.012   9.935  -0.449  1.00  0.550          C  
ATOM   1169  C   LEU A  75      -0.183   9.363   0.976  1.00  0.520          C  
ATOM   1170  O   LEU A  75      -0.379  10.129   1.933  1.00  0.530          O  
ATOM   1171  CB  LEU A  75      -1.412  10.299  -1.026  1.00  0.770          C  
ATOM   1172  CG  LEU A  75      -2.334  11.272  -0.157  1.00  0.770          C  
ATOM   1173  CD1 LEU A  75      -3.208  12.140  -1.047  1.00  0.770          C  
ATOM   1174  CD2 LEU A  75      -3.294  10.465   0.725  1.00  0.770          C  
ATOM   1175  H   LEU A  75       0.211   8.304  -1.826  1.00  0.660          H  
ATOM   1176  HA  LEU A  75       0.553  10.862  -0.350  1.00  0.660          H  
ATOM   1177 1HB  LEU A  75      -1.261  10.757  -2.004  1.00  0.920          H  
ATOM   1178 2HB  LEU A  75      -1.963   9.368  -1.184  1.00  0.920          H  
ATOM   1179  HG  LEU A  75      -1.711  11.899   0.434  1.00  0.920          H  
ATOM   1180 1HD1 LEU A  75      -3.820  12.790  -0.430  1.00  0.920          H  
ATOM   1181 2HD1 LEU A  75      -2.585  12.748  -1.707  1.00  0.920          H  
ATOM   1182 3HD1 LEU A  75      -3.855  11.499  -1.626  1.00  0.920          H  
ATOM   1183 1HD2 LEU A  75      -3.900  11.162   1.283  1.00  0.920          H  
ATOM   1184 2HD2 LEU A  75      -3.935   9.849   0.088  1.00  0.920          H  
ATOM   1185 3HD2 LEU A  75      -2.779   9.826   1.418  1.00  0.920          H  
ATOM   1186  N   GLY A  76      -0.234   8.035   1.104  1.00  0.500          N  
ATOM   1187  CA  GLY A  76      -0.624   7.328   2.315  1.00  0.500          C  
ATOM   1188  C   GLY A  76       0.148   7.574   3.614  1.00  0.570          C  
ATOM   1189  O   GLY A  76      -0.359   7.217   4.676  1.00  1.100          O  
ATOM   1190  H   GLY A  76       0.003   7.421   0.328  1.00  0.600          H  
ATOM   1191 1HA  GLY A  76      -1.675   7.540   2.499  1.00  0.600          H  
ATOM   1192 2HA  GLY A  76      -0.581   6.264   2.088  1.00  0.600          H  
ATOM   1193  N   SER A  77       1.359   8.126   3.578  1.00  0.620          N  
ATOM   1194  CA  SER A  77       2.089   8.349   4.823  1.00  0.580          C  
ATOM   1195  C   SER A  77       2.138   9.797   5.268  1.00  0.560          C  
ATOM   1196  O   SER A  77       2.807  10.120   6.256  1.00  0.610          O  
ATOM   1197  CB  SER A  77       3.451   7.740   4.730  1.00  0.830          C  
ATOM   1198  OG  SER A  77       3.318   6.367   4.653  1.00  0.830          O  
ATOM   1199  H   SER A  77       1.793   8.436   2.704  1.00  0.740          H  
ATOM   1200  HA  SER A  77       1.575   7.798   5.607  1.00  0.700          H  
ATOM   1201 1HB  SER A  77       3.947   8.102   3.839  1.00  0.990          H  
ATOM   1202 2HB  SER A  77       4.061   8.010   5.585  1.00  0.990          H  
ATOM   1203  HG  SER A  77       4.020   6.079   4.066  1.00  0.990          H  
ATOM   1204  N   LEU A  78       1.383  10.679   4.607  1.00  0.540          N  
ATOM   1205  CA  LEU A  78       1.377  12.078   5.033  1.00  0.600          C  
ATOM   1206  C   LEU A  78       0.861  12.211   6.451  1.00  0.710          C  
ATOM   1207  O   LEU A  78       1.339  13.044   7.213  1.00  0.790          O  
ATOM   1208  CB  LEU A  78       0.529  12.941   4.111  1.00  0.820          C  
ATOM   1209  CG  LEU A  78       1.080  13.186   2.722  1.00  0.820          C  
ATOM   1210  CD1 LEU A  78       0.023  13.860   1.917  1.00  0.820          C  
ATOM   1211  CD2 LEU A  78       2.329  14.076   2.803  1.00  0.820          C  
ATOM   1212  H   LEU A  78       0.827  10.378   3.794  1.00  0.650          H  
ATOM   1213  HA  LEU A  78       2.396  12.440   5.027  1.00  0.720          H  
ATOM   1214 1HB  LEU A  78      -0.438  12.456   3.991  1.00  0.980          H  
ATOM   1215 2HB  LEU A  78       0.372  13.899   4.586  1.00  0.980          H  
ATOM   1216  HG  LEU A  78       1.326  12.229   2.245  1.00  0.980          H  
ATOM   1217 1HD1 LEU A  78       0.375  14.031   0.908  1.00  0.980          H  
ATOM   1218 2HD1 LEU A  78      -0.843  13.226   1.896  1.00  0.980          H  
ATOM   1219 3HD1 LEU A  78      -0.241  14.805   2.377  1.00  0.980          H  
ATOM   1220 1HD2 LEU A  78       2.693  14.253   1.816  1.00  0.980          H  
ATOM   1221 2HD2 LEU A  78       2.075  15.004   3.260  1.00  0.980          H  
ATOM   1222 3HD2 LEU A  78       3.104  13.615   3.373  1.00  0.980          H  
ATOM   1223  N   GLU A  79      -0.076  11.352   6.850  1.00  0.810          N  
ATOM   1224  CA  GLU A  79      -0.617  11.395   8.203  1.00  1.000          C  
ATOM   1225  C   GLU A  79       0.468  11.170   9.258  1.00  0.970          C  
ATOM   1226  O   GLU A  79       0.298  11.538  10.417  1.00  1.210          O  
ATOM   1227  CB  GLU A  79      -1.695  10.334   8.365  1.00  1.320          C  
ATOM   1228  CG  GLU A  79      -1.184   8.902   8.324  1.00  1.320          C  
ATOM   1229  CD  GLU A  79      -2.291   7.915   8.400  1.00  1.320          C  
ATOM   1230  OE1 GLU A  79      -2.927   7.695   7.399  1.00  1.320          O  
ATOM   1231  OE2 GLU A  79      -2.511   7.328   9.440  1.00  1.320          O  
ATOM   1232  H   GLU A  79      -0.447  10.680   6.190  1.00  0.970          H  
ATOM   1233  HA  GLU A  79      -1.051  12.380   8.363  1.00  1.200          H  
ATOM   1234 1HB  GLU A  79      -2.205  10.473   9.313  1.00  1.590          H  
ATOM   1235 2HB  GLU A  79      -2.428  10.453   7.575  1.00  1.590          H  
ATOM   1236 1HG  GLU A  79      -0.624   8.742   7.399  1.00  1.590          H  
ATOM   1237 2HG  GLU A  79      -0.515   8.727   9.162  1.00  1.590          H  
ATOM   1238  N   PHE A  80       1.564  10.514   8.876  1.00  0.790          N  
ATOM   1239  CA  PHE A  80       2.671  10.290   9.775  1.00  0.780          C  
ATOM   1240  C   PHE A  80       3.601  11.481   9.661  1.00  0.780          C  
ATOM   1241  O   PHE A  80       4.009  12.078  10.661  1.00  0.850          O  
ATOM   1242  CB  PHE A  80       3.372   8.972   9.486  1.00  1.100          C  
ATOM   1243  CG  PHE A  80       4.603   8.731  10.309  1.00  1.100          C  
ATOM   1244  CD1 PHE A  80       4.637   8.971  11.667  1.00  1.100          C  
ATOM   1245  CD2 PHE A  80       5.722   8.212   9.728  1.00  1.100          C  
ATOM   1246  CE1 PHE A  80       5.763   8.702  12.388  1.00  1.100          C  
ATOM   1247  CE2 PHE A  80       6.834   7.953  10.442  1.00  1.100          C  
ATOM   1248  CZ  PHE A  80       6.865   8.197  11.774  1.00  1.100          C  
ATOM   1249  H   PHE A  80       1.667  10.232   7.905  1.00  0.950          H  
ATOM   1250  HA  PHE A  80       2.280  10.250  10.789  1.00  0.940          H  
ATOM   1251 1HB  PHE A  80       2.676   8.156   9.665  1.00  1.320          H  
ATOM   1252 2HB  PHE A  80       3.651   8.931   8.434  1.00  1.320          H  
ATOM   1253  HD1 PHE A  80       3.766   9.372  12.182  1.00  1.320          H  
ATOM   1254  HD2 PHE A  80       5.728   7.992   8.659  1.00  1.320          H  
ATOM   1255  HE1 PHE A  80       5.769   8.887  13.458  1.00  1.320          H  
ATOM   1256  HE2 PHE A  80       7.685   7.544   9.934  1.00  1.320          H  
ATOM   1257  HZ  PHE A  80       7.757   7.987  12.347  1.00  1.320          H  
ATOM   1258  N   LEU A  81       3.903  11.889   8.432  1.00  0.710          N  
ATOM   1259  CA  LEU A  81       4.833  12.987   8.248  1.00  0.710          C  
ATOM   1260  C   LEU A  81       4.345  14.221   8.999  1.00  0.760          C  
ATOM   1261  O   LEU A  81       5.124  14.880   9.679  1.00  0.810          O  
ATOM   1262  CB  LEU A  81       4.980  13.343   6.756  1.00  0.990          C  
ATOM   1263  CG  LEU A  81       6.032  14.441   6.388  1.00  0.990          C  
ATOM   1264  CD1 LEU A  81       7.435  13.969   6.766  1.00  0.990          C  
ATOM   1265  CD2 LEU A  81       5.964  14.728   4.910  1.00  0.990          C  
ATOM   1266  H   LEU A  81       3.513  11.400   7.627  1.00  0.850          H  
ATOM   1267  HA  LEU A  81       5.789  12.687   8.661  1.00  0.850          H  
ATOM   1268 1HB  LEU A  81       5.235  12.443   6.214  1.00  1.190          H  
ATOM   1269 2HB  LEU A  81       4.009  13.690   6.397  1.00  1.190          H  
ATOM   1270  HG  LEU A  81       5.814  15.357   6.950  1.00  1.190          H  
ATOM   1271 1HD1 LEU A  81       8.148  14.741   6.511  1.00  1.190          H  
ATOM   1272 2HD1 LEU A  81       7.496  13.773   7.822  1.00  1.190          H  
ATOM   1273 3HD1 LEU A  81       7.675  13.057   6.218  1.00  1.190          H  
ATOM   1274 1HD2 LEU A  81       6.692  15.493   4.657  1.00  1.190          H  
ATOM   1275 2HD2 LEU A  81       6.195  13.820   4.373  1.00  1.190          H  
ATOM   1276 3HD2 LEU A  81       4.961  15.074   4.648  1.00  1.190          H  
ATOM   1277  N   PHE A  82       3.034  14.465   8.984  1.00  0.770          N  
ATOM   1278  CA  PHE A  82       2.445  15.639   9.612  1.00  0.830          C  
ATOM   1279  C   PHE A  82       2.156  15.445  11.100  1.00  0.880          C  
ATOM   1280  O   PHE A  82       1.560  16.314  11.744  1.00  1.070          O  
ATOM   1281  CB  PHE A  82       1.146  15.995   8.879  1.00  1.140          C  
ATOM   1282  CG  PHE A  82       1.326  16.422   7.412  1.00  1.140          C  
ATOM   1283  CD1 PHE A  82       2.527  16.950   6.922  1.00  1.140          C  
ATOM   1284  CD2 PHE A  82       0.272  16.290   6.520  1.00  1.140          C  
ATOM   1285  CE1 PHE A  82       2.642  17.329   5.628  1.00  1.140          C  
ATOM   1286  CE2 PHE A  82       0.403  16.683   5.208  1.00  1.140          C  
ATOM   1287  CZ  PHE A  82       1.592  17.208   4.778  1.00  1.140          C  
ATOM   1288  H   PHE A  82       2.431  13.858   8.425  1.00  0.920          H  
ATOM   1289  HA  PHE A  82       3.151  16.464   9.548  1.00  1.000          H  
ATOM   1290 1HB  PHE A  82       0.489  15.122   8.894  1.00  1.370          H  
ATOM   1291 2HB  PHE A  82       0.637  16.796   9.409  1.00  1.370          H  
ATOM   1292  HD1 PHE A  82       3.388  17.071   7.564  1.00  1.370          H  
ATOM   1293  HD2 PHE A  82      -0.666  15.873   6.874  1.00  1.370          H  
ATOM   1294  HE1 PHE A  82       3.580  17.737   5.283  1.00  1.370          H  
ATOM   1295  HE2 PHE A  82      -0.435  16.585   4.514  1.00  1.370          H  
ATOM   1296  HZ  PHE A  82       1.702  17.529   3.767  1.00  1.370          H  
ATOM   1297  N   HIS A  83       2.552  14.297  11.639  1.00  0.920          N  
ATOM   1298  CA  HIS A  83       2.435  13.974  13.045  1.00  1.010          C  
ATOM   1299  C   HIS A  83       3.768  14.318  13.710  1.00  0.910          C  
ATOM   1300  O   HIS A  83       3.807  14.952  14.770  1.00  1.060          O  
ATOM   1301  CB  HIS A  83       2.083  12.490  13.242  1.00  1.380          C  
ATOM   1302  CG  HIS A  83       1.904  12.057  14.661  1.00  1.380          C  
ATOM   1303  ND1 HIS A  83       0.865  12.500  15.456  1.00  1.380          N  
ATOM   1304  CD2 HIS A  83       2.625  11.202  15.425  1.00  1.380          C  
ATOM   1305  CE1 HIS A  83       0.963  11.943  16.649  1.00  1.380          C  
ATOM   1306  NE2 HIS A  83       2.021  11.153  16.656  1.00  1.380          N  
ATOM   1307  H   HIS A  83       3.014  13.600  11.062  1.00  1.100          H  
ATOM   1308  HA  HIS A  83       1.653  14.576  13.508  1.00  1.210          H  
ATOM   1309 1HB  HIS A  83       1.165  12.266  12.702  1.00  1.650          H  
ATOM   1310 2HB  HIS A  83       2.861  11.875  12.816  1.00  1.650          H  
ATOM   1311  HD2 HIS A  83       3.516  10.657  15.122  1.00  1.650          H  
ATOM   1312  HE1 HIS A  83       0.284  12.107  17.485  1.00  1.650          H  
ATOM   1313  HE2 HIS A  83       2.337  10.597  17.437  1.00  1.650          H  
ATOM   1314  N   THR A  84       4.875  13.898  13.071  1.00  0.770          N  
ATOM   1315  CA  THR A  84       6.206  14.074  13.655  1.00  0.730          C  
ATOM   1316  C   THR A  84       7.084  15.228  13.108  1.00  0.710          C  
ATOM   1317  O   THR A  84       8.024  15.659  13.791  1.00  0.810          O  
ATOM   1318  CB  THR A  84       6.983  12.759  13.512  1.00  1.040          C  
ATOM   1319  OG1 THR A  84       7.164  12.439  12.124  1.00  1.040          O  
ATOM   1320  CG2 THR A  84       6.228  11.663  14.175  1.00  1.040          C  
ATOM   1321  H   THR A  84       4.772  13.366  12.201  1.00  0.920          H  
ATOM   1322  HA  THR A  84       6.066  14.261  14.719  1.00  0.880          H  
ATOM   1323  HB  THR A  84       7.908  12.845  13.967  1.00  1.250          H  
ATOM   1324  HG1 THR A  84       7.763  11.688  12.049  1.00  1.250          H  
ATOM   1325 1HG2 THR A  84       6.798  10.752  14.083  1.00  1.250          H  
ATOM   1326 2HG2 THR A  84       6.087  11.899  15.229  1.00  1.250          H  
ATOM   1327 3HG2 THR A  84       5.264  11.544  13.698  1.00  1.250          H  
ATOM   1328  N   VAL A  85       6.779  15.748  11.919  1.00  0.700          N  
ATOM   1329  CA  VAL A  85       7.536  16.822  11.265  1.00  0.700          C  
ATOM   1330  C   VAL A  85       6.690  18.102  11.262  1.00  0.850          C  
ATOM   1331  O   VAL A  85       5.471  18.026  11.124  1.00  1.530          O  
ATOM   1332  CB  VAL A  85       7.961  16.391   9.834  1.00  0.980          C  
ATOM   1333  CG1 VAL A  85       8.671  17.531   9.081  1.00  0.980          C  
ATOM   1334  CG2 VAL A  85       8.887  15.160   9.965  1.00  0.980          C  
ATOM   1335  H   VAL A  85       6.002  15.355  11.386  1.00  0.840          H  
ATOM   1336  HA  VAL A  85       8.444  17.011  11.840  1.00  0.840          H  
ATOM   1337  HB  VAL A  85       7.088  16.136   9.262  1.00  1.180          H  
ATOM   1338 1HG1 VAL A  85       8.943  17.197   8.091  1.00  1.180          H  
ATOM   1339 2HG1 VAL A  85       7.999  18.376   8.988  1.00  1.180          H  
ATOM   1340 3HG1 VAL A  85       9.551  17.816   9.623  1.00  1.180          H  
ATOM   1341 1HG2 VAL A  85       9.195  14.818   8.994  1.00  1.180          H  
ATOM   1342 2HG2 VAL A  85       9.758  15.436  10.535  1.00  1.180          H  
ATOM   1343 3HG2 VAL A  85       8.356  14.355  10.477  1.00  1.180          H  
ATOM   1344  N   GLY A  86       7.329  19.260  11.450  1.00  0.730          N  
ATOM   1345  CA  GLY A  86       6.637  20.543  11.486  1.00  0.910          C  
ATOM   1346  C   GLY A  86       5.876  20.857  10.203  1.00  0.970          C  
ATOM   1347  O   GLY A  86       5.858  20.077   9.247  1.00  1.640          O  
ATOM   1348  H   GLY A  86       8.335  19.247  11.613  1.00  0.880          H  
ATOM   1349 1HA  GLY A  86       5.940  20.548  12.325  1.00  1.090          H  
ATOM   1350 2HA  GLY A  86       7.364  21.332  11.675  1.00  1.090          H  
ATOM   1351  N   PHE A  87       5.236  22.014  10.187  1.00  0.950          N  
ATOM   1352  CA  PHE A  87       4.341  22.347   9.097  1.00  0.990          C  
ATOM   1353  C   PHE A  87       4.957  23.107   7.941  1.00  0.910          C  
ATOM   1354  O   PHE A  87       5.332  24.274   8.072  1.00  1.270          O  
ATOM   1355  CB  PHE A  87       3.202  23.175   9.671  1.00  1.370          C  
ATOM   1356  CG  PHE A  87       2.416  22.401  10.638  1.00  1.370          C  
ATOM   1357  CD1 PHE A  87       2.683  22.512  11.996  1.00  1.370          C  
ATOM   1358  CD2 PHE A  87       1.449  21.536  10.224  1.00  1.370          C  
ATOM   1359  CE1 PHE A  87       1.982  21.775  12.907  1.00  1.370          C  
ATOM   1360  CE2 PHE A  87       0.750  20.795  11.128  1.00  1.370          C  
ATOM   1361  CZ  PHE A  87       1.016  20.915  12.475  1.00  1.370          C  
ATOM   1362  H   PHE A  87       5.326  22.643  10.968  1.00  1.140          H  
ATOM   1363  HA  PHE A  87       3.937  21.415   8.700  1.00  1.190          H  
ATOM   1364 1HB  PHE A  87       3.595  24.062  10.166  1.00  1.640          H  
ATOM   1365 2HB  PHE A  87       2.536  23.511   8.870  1.00  1.640          H  
ATOM   1366  HD1 PHE A  87       3.458  23.195  12.335  1.00  1.640          H  
ATOM   1367  HD2 PHE A  87       1.256  21.441   9.170  1.00  1.640          H  
ATOM   1368  HE1 PHE A  87       2.197  21.868  13.973  1.00  1.640          H  
ATOM   1369  HE2 PHE A  87      -0.005  20.104  10.788  1.00  1.640          H  
ATOM   1370  HZ  PHE A  87       0.467  20.322  13.195  1.00  1.640          H  
ATOM   1371  N   PHE A  88       5.008  22.445   6.792  1.00  0.890          N  
ATOM   1372  CA  PHE A  88       5.563  23.028   5.589  1.00  0.900          C  
ATOM   1373  C   PHE A  88       4.471  22.825   4.553  1.00  0.840          C  
ATOM   1374  O   PHE A  88       3.768  21.825   4.637  1.00  0.880          O  
ATOM   1375  CB  PHE A  88       6.857  22.311   5.235  1.00  1.260          C  
ATOM   1376  CG  PHE A  88       7.788  22.387   6.374  1.00  1.260          C  
ATOM   1377  CD1 PHE A  88       7.863  21.330   7.268  1.00  1.260          C  
ATOM   1378  CD2 PHE A  88       8.545  23.504   6.612  1.00  1.260          C  
ATOM   1379  CE1 PHE A  88       8.675  21.396   8.360  1.00  1.260          C  
ATOM   1380  CE2 PHE A  88       9.361  23.565   7.714  1.00  1.260          C  
ATOM   1381  CZ  PHE A  88       9.416  22.510   8.586  1.00  1.260          C  
ATOM   1382  H   PHE A  88       4.709  21.478   6.787  1.00  1.070          H  
ATOM   1383  HA  PHE A  88       5.752  24.085   5.755  1.00  1.080          H  
ATOM   1384 1HB  PHE A  88       6.670  21.279   5.015  1.00  1.510          H  
ATOM   1385 2HB  PHE A  88       7.333  22.761   4.373  1.00  1.510          H  
ATOM   1386  HD1 PHE A  88       7.257  20.438   7.100  1.00  1.510          H  
ATOM   1387  HD2 PHE A  88       8.499  24.352   5.927  1.00  1.510          H  
ATOM   1388  HE1 PHE A  88       8.722  20.565   9.050  1.00  1.510          H  
ATOM   1389  HE2 PHE A  88       9.964  24.456   7.898  1.00  1.510          H  
ATOM   1390  HZ  PHE A  88      10.063  22.564   9.452  1.00  1.510          H  
ATOM   1391  N   PRO A  89       4.292  23.716   3.575  1.00  0.810          N  
ATOM   1392  CA  PRO A  89       3.234  23.635   2.580  1.00  0.800          C  
ATOM   1393  C   PRO A  89       3.365  22.402   1.712  1.00  0.760          C  
ATOM   1394  O   PRO A  89       4.485  21.988   1.394  1.00  0.790          O  
ATOM   1395  CB  PRO A  89       3.444  24.923   1.774  1.00  1.200          C  
ATOM   1396  CG  PRO A  89       4.904  25.306   2.008  1.00  1.200          C  
ATOM   1397  CD  PRO A  89       5.208  24.856   3.419  1.00  1.200          C  
ATOM   1398  HA  PRO A  89       2.256  23.643   3.084  1.00  0.960          H  
ATOM   1399 1HB  PRO A  89       3.201  24.745   0.722  1.00  1.440          H  
ATOM   1400 2HB  PRO A  89       2.744  25.703   2.124  1.00  1.440          H  
ATOM   1401 1HG  PRO A  89       5.551  24.819   1.262  1.00  1.440          H  
ATOM   1402 2HG  PRO A  89       5.033  26.392   1.870  1.00  1.440          H  
ATOM   1403 1HD  PRO A  89       6.258  24.555   3.474  1.00  1.440          H  
ATOM   1404 2HD  PRO A  89       4.963  25.655   4.137  1.00  1.440          H  
ATOM   1405  N   ILE A  90       2.222  21.851   1.322  1.00  0.730          N  
ATOM   1406  CA  ILE A  90       2.191  20.695   0.449  1.00  0.720          C  
ATOM   1407  C   ILE A  90       1.508  21.046  -0.877  1.00  0.720          C  
ATOM   1408  O   ILE A  90       0.426  21.648  -0.903  1.00  0.780          O  
ATOM   1409  CB  ILE A  90       1.595  19.471   1.191  1.00  1.010          C  
ATOM   1410  CG1 ILE A  90       1.635  18.223   0.319  1.00  1.010          C  
ATOM   1411  CG2 ILE A  90       0.174  19.743   1.616  1.00  1.010          C  
ATOM   1412  CD1 ILE A  90       1.511  16.973   1.112  1.00  1.010          C  
ATOM   1413  H   ILE A  90       1.344  22.266   1.642  1.00  0.880          H  
ATOM   1414  HA  ILE A  90       3.213  20.436   0.228  1.00  0.860          H  
ATOM   1415  HB  ILE A  90       2.194  19.280   2.079  1.00  1.210          H  
ATOM   1416 1HG1 ILE A  90       0.809  18.262  -0.394  1.00  1.210          H  
ATOM   1417 2HG1 ILE A  90       2.559  18.184  -0.235  1.00  1.210          H  
ATOM   1418 1HG2 ILE A  90      -0.235  18.908   2.156  1.00  1.210          H  
ATOM   1419 2HG2 ILE A  90       0.154  20.613   2.257  1.00  1.210          H  
ATOM   1420 3HG2 ILE A  90      -0.432  19.922   0.739  1.00  1.210          H  
ATOM   1421 1HD1 ILE A  90       1.536  16.141   0.471  1.00  1.210          H  
ATOM   1422 2HD1 ILE A  90       2.348  16.919   1.789  1.00  1.210          H  
ATOM   1423 3HD1 ILE A  90       0.600  16.944   1.672  1.00  1.210          H  
ATOM   1424  N   TYR A  91       2.156  20.675  -1.974  1.00  0.710          N  
ATOM   1425  CA  TYR A  91       1.689  21.013  -3.304  1.00  0.760          C  
ATOM   1426  C   TYR A  91       1.328  19.796  -4.126  1.00  0.720          C  
ATOM   1427  O   TYR A  91       2.133  18.865  -4.290  1.00  0.750          O  
ATOM   1428  CB  TYR A  91       2.809  21.744  -4.036  1.00  1.040          C  
ATOM   1429  CG  TYR A  91       3.260  22.984  -3.349  1.00  1.040          C  
ATOM   1430  CD1 TYR A  91       4.266  22.910  -2.388  1.00  1.040          C  
ATOM   1431  CD2 TYR A  91       2.690  24.179  -3.658  1.00  1.040          C  
ATOM   1432  CE1 TYR A  91       4.678  24.043  -1.751  1.00  1.040          C  
ATOM   1433  CE2 TYR A  91       3.090  25.320  -3.024  1.00  1.040          C  
ATOM   1434  CZ  TYR A  91       4.083  25.262  -2.074  1.00  1.040          C  
ATOM   1435  OH  TYR A  91       4.484  26.412  -1.438  1.00  1.040          O  
ATOM   1436  H   TYR A  91       3.025  20.161  -1.866  1.00  0.850          H  
ATOM   1437  HA  TYR A  91       0.802  21.644  -3.224  1.00  0.910          H  
ATOM   1438 1HB  TYR A  91       3.651  21.078  -4.126  1.00  1.250          H  
ATOM   1439 2HB  TYR A  91       2.483  22.006  -5.043  1.00  1.250          H  
ATOM   1440  HD1 TYR A  91       4.725  21.946  -2.141  1.00  1.250          H  
ATOM   1441  HD2 TYR A  91       1.919  24.222  -4.405  1.00  1.250          H  
ATOM   1442  HE1 TYR A  91       5.464  23.989  -1.000  1.00  1.250          H  
ATOM   1443  HE2 TYR A  91       2.625  26.275  -3.276  1.00  1.250          H  
ATOM   1444  HH  TYR A  91       3.953  27.153  -1.746  1.00  1.250          H  
ATOM   1445  N   THR A  92       0.115  19.802  -4.645  1.00  0.670          N  
ATOM   1446  CA  THR A  92      -0.325  18.709  -5.492  1.00  0.650          C  
ATOM   1447  C   THR A  92      -1.478  19.114  -6.409  1.00  0.640          C  
ATOM   1448  O   THR A  92      -1.793  20.297  -6.553  1.00  0.680          O  
ATOM   1449  CB  THR A  92      -0.651  17.476  -4.659  1.00  0.920          C  
ATOM   1450  OG1 THR A  92      -0.863  16.359  -5.545  1.00  0.920          O  
ATOM   1451  CG2 THR A  92      -1.824  17.727  -3.819  1.00  0.920          C  
ATOM   1452  H   THR A  92      -0.525  20.583  -4.444  1.00  0.800          H  
ATOM   1453  HA  THR A  92       0.508  18.429  -6.136  1.00  0.780          H  
ATOM   1454  HB  THR A  92       0.185  17.245  -4.017  1.00  1.100          H  
ATOM   1455  HG1 THR A  92       0.036  16.025  -5.842  1.00  1.100          H  
ATOM   1456 1HG2 THR A  92      -2.028  16.840  -3.246  1.00  1.100          H  
ATOM   1457 2HG2 THR A  92      -1.631  18.564  -3.148  1.00  1.100          H  
ATOM   1458 3HG2 THR A  92      -2.656  17.960  -4.440  1.00  1.100          H  
ATOM   1459  N   SER A  93      -2.078  18.137  -7.068  1.00  0.640          N  
ATOM   1460  CA  SER A  93      -3.162  18.394  -8.007  1.00  0.660          C  
ATOM   1461  C   SER A  93      -4.470  18.636  -7.287  1.00  0.640          C  
ATOM   1462  O   SER A  93      -4.591  18.354  -6.101  1.00  0.610          O  
ATOM   1463  CB  SER A  93      -3.301  17.252  -8.956  1.00  0.920          C  
ATOM   1464  OG  SER A  93      -3.771  16.075  -8.346  1.00  0.920          O  
ATOM   1465  H   SER A  93      -1.779  17.183  -6.881  1.00  0.770          H  
ATOM   1466  HA  SER A  93      -2.918  19.287  -8.583  1.00  0.790          H  
ATOM   1467 1HB  SER A  93      -3.964  17.551  -9.731  1.00  1.100          H  
ATOM   1468 2HB  SER A  93      -2.344  17.059  -9.396  1.00  1.100          H  
ATOM   1469  HG  SER A  93      -3.691  15.383  -9.070  1.00  1.100          H  
ATOM   1470  N   SER A  94      -5.507  19.100  -7.988  1.00  0.710          N  
ATOM   1471  CA  SER A  94      -6.768  19.344  -7.288  1.00  0.740          C  
ATOM   1472  C   SER A  94      -7.353  18.087  -6.631  1.00  0.740          C  
ATOM   1473  O   SER A  94      -7.946  18.165  -5.543  1.00  0.760          O  
ATOM   1474  CB  SER A  94      -7.765  19.929  -8.264  1.00  1.020          C  
ATOM   1475  OG  SER A  94      -8.085  18.996  -9.266  1.00  1.020          O  
ATOM   1476  H   SER A  94      -5.422  19.319  -8.972  1.00  0.850          H  
ATOM   1477  HA  SER A  94      -6.583  20.073  -6.508  1.00  0.890          H  
ATOM   1478 1HB  SER A  94      -8.665  20.226  -7.733  1.00  1.230          H  
ATOM   1479 2HB  SER A  94      -7.344  20.827  -8.715  1.00  1.230          H  
ATOM   1480  HG  SER A  94      -8.770  19.409  -9.806  1.00  1.230          H  
ATOM   1481  N   ILE A  95      -7.115  16.921  -7.230  1.00  0.740          N  
ATOM   1482  CA  ILE A  95      -7.574  15.662  -6.655  1.00  0.790          C  
ATOM   1483  C   ILE A  95      -6.742  15.359  -5.431  1.00  0.720          C  
ATOM   1484  O   ILE A  95      -7.278  15.047  -4.365  1.00  0.740          O  
ATOM   1485  CB  ILE A  95      -7.512  14.519  -7.681  1.00  1.090          C  
ATOM   1486  CG1 ILE A  95      -8.543  14.806  -8.762  1.00  1.090          C  
ATOM   1487  CG2 ILE A  95      -7.731  13.151  -7.006  1.00  1.090          C  
ATOM   1488  CD1 ILE A  95      -8.419  13.967  -9.947  1.00  1.090          C  
ATOM   1489  H   ILE A  95      -6.645  16.937  -8.125  1.00  0.890          H  
ATOM   1490  HA  ILE A  95      -8.608  15.774  -6.340  1.00  0.950          H  
ATOM   1491  HB  ILE A  95      -6.534  14.525  -8.163  1.00  1.300          H  
ATOM   1492 1HG1 ILE A  95      -9.539  14.671  -8.342  1.00  1.300          H  
ATOM   1493 2HG1 ILE A  95      -8.447  15.846  -9.073  1.00  1.300          H  
ATOM   1494 1HG2 ILE A  95      -7.672  12.350  -7.735  1.00  1.300          H  
ATOM   1495 2HG2 ILE A  95      -6.963  12.993  -6.273  1.00  1.300          H  
ATOM   1496 3HG2 ILE A  95      -8.708  13.131  -6.525  1.00  1.300          H  
ATOM   1497 1HD1 ILE A  95      -9.161  14.254 -10.634  1.00  1.300          H  
ATOM   1498 2HD1 ILE A  95      -7.472  14.110 -10.383  1.00  1.300          H  
ATOM   1499 3HD1 ILE A  95      -8.533  12.929  -9.712  1.00  1.300          H  
ATOM   1500  N   GLY A  96      -5.425  15.474  -5.585  1.00  0.660          N  
ATOM   1501  CA  GLY A  96      -4.497  15.248  -4.496  1.00  0.610          C  
ATOM   1502  C   GLY A  96      -4.861  16.102  -3.298  1.00  0.580          C  
ATOM   1503  O   GLY A  96      -5.017  15.586  -2.193  1.00  0.580          O  
ATOM   1504  H   GLY A  96      -5.045  15.734  -6.497  1.00  0.790          H  
ATOM   1505 1HA  GLY A  96      -4.485  14.210  -4.207  1.00  0.730          H  
ATOM   1506 2HA  GLY A  96      -3.491  15.493  -4.832  1.00  0.730          H  
ATOM   1507  N   ALA A  97      -4.989  17.406  -3.514  1.00  0.590          N  
ATOM   1508  CA  ALA A  97      -5.264  18.359  -2.468  1.00  0.590          C  
ATOM   1509  C   ALA A  97      -6.560  18.071  -1.744  1.00  0.630          C  
ATOM   1510  O   ALA A  97      -6.596  18.118  -0.514  1.00  0.640          O  
ATOM   1511  CB  ALA A  97      -5.319  19.740  -3.071  1.00  0.830          C  
ATOM   1512  H   ALA A  97      -4.858  17.749  -4.463  1.00  0.710          H  
ATOM   1513  HA  ALA A  97      -4.455  18.305  -1.744  1.00  0.710          H  
ATOM   1514 1HB  ALA A  97      -5.507  20.486  -2.317  1.00  0.990          H  
ATOM   1515 2HB  ALA A  97      -4.374  19.961  -3.580  1.00  0.990          H  
ATOM   1516 3HB  ALA A  97      -6.129  19.746  -3.793  1.00  0.990          H  
ATOM   1517  N   SER A  98      -7.615  17.720  -2.478  1.00  0.670          N  
ATOM   1518  CA  SER A  98      -8.883  17.431  -1.831  1.00  0.710          C  
ATOM   1519  C   SER A  98      -8.723  16.264  -0.881  1.00  0.700          C  
ATOM   1520  O   SER A  98      -9.137  16.317   0.283  1.00  0.730          O  
ATOM   1521  CB  SER A  98      -9.929  17.114  -2.869  1.00  0.980          C  
ATOM   1522  OG  SER A  98     -11.165  16.830  -2.277  1.00  0.980          O  
ATOM   1523  H   SER A  98      -7.564  17.727  -3.501  1.00  0.800          H  
ATOM   1524  HA  SER A  98      -9.196  18.305  -1.261  1.00  0.850          H  
ATOM   1525 1HB  SER A  98     -10.028  17.959  -3.542  1.00  1.170          H  
ATOM   1526 2HB  SER A  98      -9.595  16.266  -3.464  1.00  1.170          H  
ATOM   1527  HG  SER A  98     -11.758  16.620  -3.000  1.00  1.170          H  
ATOM   1528  N   ILE A  99      -8.062  15.219  -1.369  1.00  0.680          N  
ATOM   1529  CA  ILE A  99      -7.849  14.020  -0.595  1.00  0.690          C  
ATOM   1530  C   ILE A  99      -6.941  14.285   0.607  1.00  0.680          C  
ATOM   1531  O   ILE A  99      -7.233  13.765   1.685  1.00  0.750          O  
ATOM   1532  CB  ILE A  99      -7.371  12.903  -1.522  1.00  0.960          C  
ATOM   1533  CG1 ILE A  99      -8.606  12.583  -2.440  1.00  0.960          C  
ATOM   1534  CG2 ILE A  99      -6.928  11.653  -0.699  1.00  0.960          C  
ATOM   1535  CD1 ILE A  99      -8.322  11.782  -3.616  1.00  0.960          C  
ATOM   1536  H   ILE A  99      -7.749  15.250  -2.345  1.00  0.820          H  
ATOM   1537  HA  ILE A  99      -8.805  13.699  -0.210  1.00  0.830          H  
ATOM   1538  HB  ILE A  99      -6.551  13.256  -2.150  1.00  1.150          H  
ATOM   1539 1HG1 ILE A  99      -9.360  12.065  -1.847  1.00  1.150          H  
ATOM   1540 2HG1 ILE A  99      -9.032  13.522  -2.788  1.00  1.150          H  
ATOM   1541 1HG2 ILE A  99      -6.619  10.854  -1.367  1.00  1.150          H  
ATOM   1542 2HG2 ILE A  99      -6.090  11.912  -0.057  1.00  1.150          H  
ATOM   1543 3HG2 ILE A  99      -7.755  11.309  -0.080  1.00  1.150          H  
ATOM   1544 1HD1 ILE A  99      -9.235  11.653  -4.184  1.00  1.150          H  
ATOM   1545 2HD1 ILE A  99      -7.615  12.316  -4.209  1.00  1.150          H  
ATOM   1546 3HD1 ILE A  99      -7.924  10.822  -3.334  1.00  1.150          H  
ATOM   1547  N   ILE A 100      -5.864  15.065   0.454  1.00  0.620          N  
ATOM   1548  CA  ILE A 100      -4.985  15.330   1.589  1.00  0.640          C  
ATOM   1549  C   ILE A 100      -5.804  16.046   2.667  1.00  0.690          C  
ATOM   1550  O   ILE A 100      -5.700  15.687   3.843  1.00  0.740          O  
ATOM   1551  CB  ILE A 100      -3.793  16.256   1.236  1.00  0.890          C  
ATOM   1552  CG1 ILE A 100      -2.841  15.562   0.269  1.00  0.890          C  
ATOM   1553  CG2 ILE A 100      -2.981  16.567   2.579  1.00  0.890          C  
ATOM   1554  CD1 ILE A 100      -1.843  16.491  -0.371  1.00  0.890          C  
ATOM   1555  H   ILE A 100      -5.647  15.437  -0.476  1.00  0.740          H  
ATOM   1556  HA  ILE A 100      -4.615  14.392   1.983  1.00  0.770          H  
ATOM   1557  HB  ILE A 100      -4.157  17.172   0.781  1.00  1.070          H  
ATOM   1558 1HG1 ILE A 100      -2.316  14.791   0.796  1.00  1.070          H  
ATOM   1559 2HG1 ILE A 100      -3.415  15.099  -0.510  1.00  1.070          H  
ATOM   1560 1HG2 ILE A 100      -2.140  17.212   2.380  1.00  1.070          H  
ATOM   1561 2HG2 ILE A 100      -3.610  17.050   3.306  1.00  1.070          H  
ATOM   1562 3HG2 ILE A 100      -2.622  15.629   3.007  1.00  1.070          H  
ATOM   1563 1HD1 ILE A 100      -1.207  15.922  -1.048  1.00  1.070          H  
ATOM   1564 2HD1 ILE A 100      -2.372  17.257  -0.927  1.00  1.070          H  
ATOM   1565 3HD1 ILE A 100      -1.239  16.958   0.366  1.00  1.070          H  
ATOM   1566  N   LYS A 101      -6.601  17.059   2.281  1.00  0.700          N  
ATOM   1567  CA  LYS A 101      -7.417  17.812   3.239  1.00  0.760          C  
ATOM   1568  C   LYS A 101      -8.330  16.859   4.016  1.00  0.800          C  
ATOM   1569  O   LYS A 101      -8.430  16.939   5.251  1.00  0.850          O  
ATOM   1570  CB  LYS A 101      -8.261  18.854   2.479  1.00  1.040          C  
ATOM   1571  CG  LYS A 101      -7.465  20.032   1.893  1.00  1.040          C  
ATOM   1572  CD  LYS A 101      -8.302  20.949   1.002  1.00  1.040          C  
ATOM   1573  CE  LYS A 101      -7.412  22.017   0.339  1.00  1.040          C  
ATOM   1574  NZ  LYS A 101      -8.165  22.881  -0.624  1.00  1.040          N  
ATOM   1575  H   LYS A 101      -6.634  17.321   1.289  1.00  0.840          H  
ATOM   1576  HA  LYS A 101      -6.759  18.313   3.948  1.00  0.910          H  
ATOM   1577 1HB  LYS A 101      -8.777  18.369   1.656  1.00  1.250          H  
ATOM   1578 2HB  LYS A 101      -9.021  19.256   3.145  1.00  1.250          H  
ATOM   1579 1HG  LYS A 101      -7.123  20.638   2.715  1.00  1.250          H  
ATOM   1580 2HG  LYS A 101      -6.609  19.674   1.351  1.00  1.250          H  
ATOM   1581 1HD  LYS A 101      -8.777  20.352   0.220  1.00  1.250          H  
ATOM   1582 2HD  LYS A 101      -9.077  21.435   1.592  1.00  1.250          H  
ATOM   1583 1HE  LYS A 101      -6.976  22.647   1.113  1.00  1.250          H  
ATOM   1584 2HE  LYS A 101      -6.606  21.516  -0.200  1.00  1.250          H  
ATOM   1585 1HZ  LYS A 101      -7.525  23.556  -1.037  1.00  1.250          H  
ATOM   1586 2HZ  LYS A 101      -8.553  22.295  -1.355  1.00  1.250          H  
ATOM   1587 3HZ  LYS A 101      -8.908  23.367  -0.147  1.00  1.250          H  
ATOM   1588  N   SER A 102      -8.955  15.918   3.302  1.00  0.800          N  
ATOM   1589  CA  SER A 102      -9.825  14.945   3.933  1.00  0.860          C  
ATOM   1590  C   SER A 102      -9.076  14.050   4.898  1.00  0.850          C  
ATOM   1591  O   SER A 102      -9.590  13.775   5.988  1.00  0.900          O  
ATOM   1592  CB  SER A 102     -10.490  14.079   2.899  1.00  1.180          C  
ATOM   1593  OG  SER A 102     -11.369  14.814   2.111  1.00  1.180          O  
ATOM   1594  H   SER A 102      -8.882  15.918   2.277  1.00  0.960          H  
ATOM   1595  HA  SER A 102     -10.594  15.482   4.485  1.00  1.030          H  
ATOM   1596 1HB  SER A 102      -9.735  13.621   2.266  1.00  1.420          H  
ATOM   1597 2HB  SER A 102     -11.028  13.273   3.394  1.00  1.420          H  
ATOM   1598  HG  SER A 102     -11.767  14.160   1.517  1.00  1.420          H  
ATOM   1599  N   LYS A 103      -7.857  13.630   4.522  1.00  0.810          N  
ATOM   1600  CA  LYS A 103      -7.035  12.768   5.362  1.00  0.850          C  
ATOM   1601  C   LYS A 103      -6.541  13.497   6.614  1.00  0.870          C  
ATOM   1602  O   LYS A 103      -6.363  12.875   7.661  1.00  0.970          O  
ATOM   1603  CB  LYS A 103      -5.871  12.157   4.571  1.00  1.170          C  
ATOM   1604  CG  LYS A 103      -6.295  11.160   3.438  1.00  1.170          C  
ATOM   1605  CD  LYS A 103      -7.049   9.931   3.948  1.00  1.170          C  
ATOM   1606  CE  LYS A 103      -7.395   8.961   2.814  1.00  1.170          C  
ATOM   1607  NZ  LYS A 103      -8.252   7.830   3.313  1.00  1.170          N  
ATOM   1608  H   LYS A 103      -7.535  13.867   3.576  1.00  0.970          H  
ATOM   1609  HA  LYS A 103      -7.654  11.957   5.709  1.00  1.020          H  
ATOM   1610 1HB  LYS A 103      -5.304  12.964   4.101  1.00  1.410          H  
ATOM   1611 2HB  LYS A 103      -5.199  11.636   5.249  1.00  1.410          H  
ATOM   1612 1HG  LYS A 103      -6.936  11.659   2.736  1.00  1.410          H  
ATOM   1613 2HG  LYS A 103      -5.414  10.828   2.915  1.00  1.410          H  
ATOM   1614 1HD  LYS A 103      -6.460   9.412   4.703  1.00  1.410          H  
ATOM   1615 2HD  LYS A 103      -7.994  10.229   4.393  1.00  1.410          H  
ATOM   1616 1HE  LYS A 103      -7.938   9.499   2.038  1.00  1.410          H  
ATOM   1617 2HE  LYS A 103      -6.479   8.552   2.388  1.00  1.410          H  
ATOM   1618 1HZ  LYS A 103      -8.489   7.202   2.561  1.00  1.410          H  
ATOM   1619 2HZ  LYS A 103      -7.770   7.318   4.038  1.00  1.410          H  
ATOM   1620 3HZ  LYS A 103      -9.118   8.232   3.718  1.00  1.410          H  
ATOM   1621  N   ILE A 104      -6.380  14.826   6.556  1.00  0.820          N  
ATOM   1622  CA  ILE A 104      -5.985  15.535   7.773  1.00  0.900          C  
ATOM   1623  C   ILE A 104      -7.092  15.280   8.798  1.00  1.010          C  
ATOM   1624  O   ILE A 104      -6.833  14.897   9.947  1.00  1.140          O  
ATOM   1625  CB  ILE A 104      -5.854  17.085   7.546  1.00  1.230          C  
ATOM   1626  CG1 ILE A 104      -4.671  17.451   6.564  1.00  1.230          C  
ATOM   1627  CG2 ILE A 104      -5.728  17.872   8.883  1.00  1.230          C  
ATOM   1628  CD1 ILE A 104      -3.271  17.048   6.999  1.00  1.230          C  
ATOM   1629  H   ILE A 104      -6.482  15.305   5.657  1.00  0.980          H  
ATOM   1630  HA  ILE A 104      -5.058  15.130   8.151  1.00  1.080          H  
ATOM   1631  HB  ILE A 104      -6.765  17.421   7.058  1.00  1.470          H  
ATOM   1632 1HG1 ILE A 104      -4.866  16.991   5.617  1.00  1.470          H  
ATOM   1633 2HG1 ILE A 104      -4.676  18.533   6.426  1.00  1.470          H  
ATOM   1634 1HG2 ILE A 104      -5.701  18.937   8.666  1.00  1.470          H  
ATOM   1635 2HG2 ILE A 104      -6.585  17.668   9.529  1.00  1.470          H  
ATOM   1636 3HG2 ILE A 104      -4.833  17.609   9.405  1.00  1.470          H  
ATOM   1637 1HD1 ILE A 104      -2.565  17.370   6.234  1.00  1.470          H  
ATOM   1638 2HD1 ILE A 104      -3.015  17.524   7.943  1.00  1.470          H  
ATOM   1639 3HD1 ILE A 104      -3.209  15.969   7.109  1.00  1.470          H  
ATOM   1640  N   ASN A 105      -8.342  15.399   8.373  1.00  1.010          N  
ATOM   1641  CA  ASN A 105      -9.414  15.134   9.319  1.00  1.160          C  
ATOM   1642  C   ASN A 105      -9.593  13.629   9.636  1.00  1.260          C  
ATOM   1643  O   ASN A 105      -9.693  13.244  10.806  1.00  1.440          O  
ATOM   1644  CB  ASN A 105     -10.700  15.731   8.800  1.00  1.560          C  
ATOM   1645  CG  ASN A 105     -10.695  17.236   8.873  1.00  1.560          C  
ATOM   1646  OD1 ASN A 105      -9.939  17.849   9.638  1.00  1.560          O  
ATOM   1647  ND2 ASN A 105     -11.532  17.853   8.082  1.00  1.560          N  
ATOM   1648  H   ASN A 105      -8.510  15.740   7.415  1.00  1.210          H  
ATOM   1649  HA  ASN A 105      -9.162  15.628  10.258  1.00  1.390          H  
ATOM   1650 1HB  ASN A 105     -10.844  15.427   7.760  1.00  1.880          H  
ATOM   1651 2HB  ASN A 105     -11.540  15.347   9.376  1.00  1.880          H  
ATOM   1652 1HD2 ASN A 105     -11.573  18.853   8.082  1.00  1.880          H  
ATOM   1653 2HD2 ASN A 105     -12.128  17.331   7.474  1.00  1.880          H  
ATOM   1654  N   GLU A 106      -9.587  12.766   8.612  1.00  1.240          N  
ATOM   1655  CA  GLU A 106      -9.823  11.324   8.799  1.00  1.450          C  
ATOM   1656  C   GLU A 106      -8.852  10.660   9.755  1.00  1.750          C  
ATOM   1657  O   GLU A 106      -9.243   9.811  10.559  1.00  1.870          O  
ATOM   1658  CB  GLU A 106      -9.754  10.557   7.470  1.00  1.950          C  
ATOM   1659  CG  GLU A 106     -10.039   9.033   7.592  1.00  1.950          C  
ATOM   1660  CD  GLU A 106     -10.000   8.285   6.266  1.00  1.950          C  
ATOM   1661  OE1 GLU A 106     -10.023   8.912   5.226  1.00  1.950          O  
ATOM   1662  OE2 GLU A 106      -9.911   7.081   6.291  1.00  1.950          O  
ATOM   1663  H   GLU A 106      -9.479  13.130   7.667  1.00  1.490          H  
ATOM   1664  HA  GLU A 106     -10.825  11.204   9.207  1.00  1.740          H  
ATOM   1665 1HB  GLU A 106     -10.438  10.998   6.745  1.00  2.340          H  
ATOM   1666 2HB  GLU A 106      -8.755  10.642   7.076  1.00  2.340          H  
ATOM   1667 1HG  GLU A 106      -9.288   8.584   8.245  1.00  2.340          H  
ATOM   1668 2HG  GLU A 106     -11.012   8.891   8.060  1.00  2.340          H  
ATOM   1669  N   ASN A 107      -7.587  11.054   9.687  1.00  1.720          N  
ATOM   1670  CA  ASN A 107      -6.555  10.436  10.491  1.00  2.120          C  
ATOM   1671  C   ASN A 107      -6.249  11.185  11.787  1.00  2.150          C  
ATOM   1672  O   ASN A 107      -5.227  10.922  12.426  1.00  2.390          O  
ATOM   1673  CB  ASN A 107      -5.326  10.245   9.644  1.00  2.810          C  
ATOM   1674  CG  ASN A 107      -5.561   9.221   8.570  1.00  2.810          C  
ATOM   1675  OD1 ASN A 107      -6.175   8.167   8.799  1.00  2.810          O  
ATOM   1676  ND2 ASN A 107      -5.086   9.508   7.392  1.00  2.810          N  
ATOM   1677  H   ASN A 107      -7.311  11.762   8.999  1.00  2.060          H  
ATOM   1678  HA  ASN A 107      -6.910   9.447  10.784  1.00  2.540          H  
ATOM   1679 1HB  ASN A 107      -5.054  11.183   9.173  1.00  3.370          H  
ATOM   1680 2HB  ASN A 107      -4.488   9.927  10.264  1.00  3.370          H  
ATOM   1681 1HD2 ASN A 107      -5.176   8.843   6.651  1.00  3.370          H  
ATOM   1682 2HD2 ASN A 107      -4.586  10.363   7.253  1.00  3.370          H  
ATOM   1683  N   LYS A 108      -7.142  12.096  12.186  1.00  2.110          N  
ATOM   1684  CA  LYS A 108      -7.030  12.852  13.428  1.00  2.240          C  
ATOM   1685  C   LYS A 108      -5.797  13.737  13.555  1.00  2.370          C  
ATOM   1686  O   LYS A 108      -5.174  13.813  14.625  1.00  2.760          O  
ATOM   1687  CB  LYS A 108      -7.090  11.896  14.628  1.00  3.080          C  
ATOM   1688  CG  LYS A 108      -8.369  11.065  14.692  1.00  3.080          C  
ATOM   1689  CD  LYS A 108      -8.399  10.173  15.922  1.00  3.080          C  
ATOM   1690  CE  LYS A 108      -9.658   9.311  15.954  1.00  3.080          C  
ATOM   1691  NZ  LYS A 108      -9.680   8.397  17.133  1.00  3.080          N  
ATOM   1692  H   LYS A 108      -7.963  12.295  11.602  1.00  2.530          H  
ATOM   1693  HA  LYS A 108      -7.897  13.513  13.482  1.00  2.690          H  
ATOM   1694 1HB  LYS A 108      -6.238  11.224  14.628  1.00  3.700          H  
ATOM   1695 2HB  LYS A 108      -7.037  12.480  15.548  1.00  3.700          H  
ATOM   1696 1HG  LYS A 108      -9.229  11.734  14.704  1.00  3.700          H  
ATOM   1697 2HG  LYS A 108      -8.434  10.440  13.799  1.00  3.700          H  
ATOM   1698 1HD  LYS A 108      -7.522   9.523  15.915  1.00  3.700          H  
ATOM   1699 2HD  LYS A 108      -8.365  10.791  16.818  1.00  3.700          H  
ATOM   1700 1HE  LYS A 108     -10.532   9.960  15.995  1.00  3.700          H  
ATOM   1701 2HE  LYS A 108      -9.704   8.714  15.043  1.00  3.700          H  
ATOM   1702 1HZ  LYS A 108     -10.527   7.846  17.117  1.00  3.700          H  
ATOM   1703 2HZ  LYS A 108      -8.879   7.781  17.099  1.00  3.700          H  
ATOM   1704 3HZ  LYS A 108      -9.650   8.940  17.985  1.00  3.700          H  
ATOM   1705  N   LEU A 109      -5.453  14.460  12.496  1.00  2.130          N  
ATOM   1706  CA  LEU A 109      -4.345  15.385  12.579  1.00  2.280          C  
ATOM   1707  C   LEU A 109      -4.959  16.608  13.201  1.00  2.310          C  
ATOM   1708  O   LEU A 109      -5.401  17.540  12.524  1.00  2.450          O  
ATOM   1709  CB  LEU A 109      -3.742  15.712  11.204  1.00  3.130          C  
ATOM   1710  CG  LEU A 109      -2.743  14.709  10.533  1.00  3.130          C  
ATOM   1711  CD1 LEU A 109      -1.451  14.594  11.356  1.00  3.130          C  
ATOM   1712  CD2 LEU A 109      -3.418  13.345  10.374  1.00  3.130          C  
ATOM   1713  H   LEU A 109      -5.975  14.398  11.617  1.00  2.560          H  
ATOM   1714  HA  LEU A 109      -3.585  14.998  13.250  1.00  2.740          H  
ATOM   1715 1HB  LEU A 109      -4.564  15.782  10.536  1.00  3.760          H  
ATOM   1716 2HB  LEU A 109      -3.255  16.686  11.258  1.00  3.760          H  
ATOM   1717  HG  LEU A 109      -2.478  15.090   9.547  1.00  3.760          H  
ATOM   1718 1HD1 LEU A 109      -0.758  13.910  10.859  1.00  3.760          H  
ATOM   1719 2HD1 LEU A 109      -0.985  15.577  11.441  1.00  3.760          H  
ATOM   1720 3HD1 LEU A 109      -1.663  14.211  12.349  1.00  3.760          H  
ATOM   1721 1HD2 LEU A 109      -2.743  12.672   9.892  1.00  3.760          H  
ATOM   1722 2HD2 LEU A 109      -3.678  12.931  11.344  1.00  3.760          H  
ATOM   1723 3HD2 LEU A 109      -4.322  13.446   9.771  1.00  3.760          H  
ATOM   1724  N   ASN A 110      -5.066  16.578  14.514  1.00  2.800          N  
ATOM   1725  CA  ASN A 110      -5.766  17.628  15.213  1.00  3.220          C  
ATOM   1726  C   ASN A 110      -4.874  18.839  15.334  1.00  3.090          C  
ATOM   1727  O   ASN A 110      -4.210  19.061  16.348  1.00  3.260          O  
ATOM   1728  CB  ASN A 110      -6.241  17.142  16.562  1.00  4.340          C  
ATOM   1729  CG  ASN A 110      -7.302  16.075  16.437  1.00  4.340          C  
ATOM   1730  OD1 ASN A 110      -8.134  16.084  15.518  1.00  4.340          O  
ATOM   1731  ND2 ASN A 110      -7.293  15.154  17.360  1.00  4.340          N  
ATOM   1732  H   ASN A 110      -4.697  15.759  15.002  1.00  3.360          H  
ATOM   1733  HA  ASN A 110      -6.635  17.925  14.624  1.00  3.860          H  
ATOM   1734 1HB  ASN A 110      -5.398  16.735  17.120  1.00  5.210          H  
ATOM   1735 2HB  ASN A 110      -6.641  17.980  17.131  1.00  5.210          H  
ATOM   1736 1HD2 ASN A 110      -7.973  14.422  17.342  1.00  5.210          H  
ATOM   1737 2HD2 ASN A 110      -6.608  15.183  18.089  1.00  5.210          H  
ATOM   1738  N   ILE A 111      -4.868  19.613  14.259  1.00  3.360          N  
ATOM   1739  CA  ILE A 111      -4.027  20.783  14.111  1.00  3.820          C  
ATOM   1740  C   ILE A 111      -4.941  21.967  13.829  1.00  3.670          C  
ATOM   1741  O   ILE A 111      -6.099  21.778  13.458  1.00  3.840          O  
ATOM   1742  CB  ILE A 111      -2.995  20.554  12.965  1.00  5.160          C  
ATOM   1743  CG1 ILE A 111      -3.721  20.380  11.569  1.00  5.160          C  
ATOM   1744  CG2 ILE A 111      -2.176  19.284  13.295  1.00  5.160          C  
ATOM   1745  CD1 ILE A 111      -2.803  20.314  10.347  1.00  5.160          C  
ATOM   1746  H   ILE A 111      -5.455  19.305  13.481  1.00  4.030          H  
ATOM   1747  HA  ILE A 111      -3.493  20.967  15.042  1.00  4.580          H  
ATOM   1748  HB  ILE A 111      -2.330  21.413  12.893  1.00  6.200          H  
ATOM   1749 1HG1 ILE A 111      -4.314  19.479  11.586  1.00  6.200          H  
ATOM   1750 2HG1 ILE A 111      -4.389  21.233  11.419  1.00  6.200          H  
ATOM   1751 1HG2 ILE A 111      -1.436  19.093  12.537  1.00  6.200          H  
ATOM   1752 2HG2 ILE A 111      -1.677  19.421  14.252  1.00  6.200          H  
ATOM   1753 3HG2 ILE A 111      -2.829  18.431  13.358  1.00  6.200          H  
ATOM   1754 1HD1 ILE A 111      -3.413  20.213   9.450  1.00  6.200          H  
ATOM   1755 2HD1 ILE A 111      -2.217  21.221  10.282  1.00  6.200          H  
ATOM   1756 3HD1 ILE A 111      -2.144  19.460  10.416  1.00  6.200          H  
ATOM   1757  N   ALA A 112      -4.441  23.182  14.001  1.00  3.760          N  
ATOM   1758  CA  ALA A 112      -5.249  24.364  13.729  1.00  4.160          C  
ATOM   1759  C   ALA A 112      -5.659  24.404  12.268  1.00  3.790          C  
ATOM   1760  O   ALA A 112      -4.925  23.916  11.395  1.00  4.080          O  
ATOM   1761  CB  ALA A 112      -4.498  25.633  14.099  1.00  5.660          C  
ATOM   1762  H   ALA A 112      -3.491  23.283  14.324  1.00  4.510          H  
ATOM   1763  HA  ALA A 112      -6.156  24.303  14.331  1.00  4.990          H  
ATOM   1764 1HB  ALA A 112      -5.134  26.495  13.903  1.00  6.800          H  
ATOM   1765 2HB  ALA A 112      -4.238  25.605  15.154  1.00  6.800          H  
ATOM   1766 3HB  ALA A 112      -3.602  25.723  13.519  1.00  6.800          H  
ATOM   1767  N   ARG A 113      -6.838  24.962  12.002  1.00  3.660          N  
ATOM   1768  CA  ARG A 113      -7.288  25.088  10.633  1.00  3.860          C  
ATOM   1769  C   ARG A 113      -6.267  25.885   9.854  1.00  3.510          C  
ATOM   1770  O   ARG A 113      -5.774  26.911  10.323  1.00  3.830          O  
ATOM   1771  CB  ARG A 113      -8.650  25.759  10.543  1.00  5.320          C  
ATOM   1772  CG  ARG A 113      -9.197  25.846   9.122  1.00  5.320          C  
ATOM   1773  CD  ARG A 113     -10.554  26.389   9.048  1.00  5.320          C  
ATOM   1774  NE  ARG A 113     -10.987  26.494   7.656  1.00  5.320          N  
ATOM   1775  CZ  ARG A 113     -12.211  26.883   7.242  1.00  5.320          C  
ATOM   1776  NH1 ARG A 113     -13.144  27.205   8.116  1.00  5.320          N  
ATOM   1777  NH2 ARG A 113     -12.473  26.938   5.945  1.00  5.320          N  
ATOM   1778  H   ARG A 113      -7.409  25.314  12.757  1.00  4.390          H  
ATOM   1779  HA  ARG A 113      -7.364  24.092  10.197  1.00  4.630          H  
ATOM   1780 1HB  ARG A 113      -9.370  25.210  11.148  1.00  6.390          H  
ATOM   1781 2HB  ARG A 113      -8.586  26.772  10.935  1.00  6.390          H  
ATOM   1782 1HG  ARG A 113      -8.575  26.515   8.544  1.00  6.390          H  
ATOM   1783 2HG  ARG A 113      -9.193  24.861   8.658  1.00  6.390          H  
ATOM   1784 1HD  ARG A 113     -11.241  25.730   9.578  1.00  6.390          H  
ATOM   1785 2HD  ARG A 113     -10.569  27.383   9.492  1.00  6.390          H  
ATOM   1786  HE  ARG A 113     -10.301  26.261   6.933  1.00  6.390          H  
ATOM   1787 1HH1 ARG A 113     -12.950  27.165   9.105  1.00  6.390          H  
ATOM   1788 2HH1 ARG A 113     -14.058  27.493   7.797  1.00  6.390          H  
ATOM   1789 1HH2 ARG A 113     -11.752  26.692   5.275  1.00  6.390          H  
ATOM   1790 2HH2 ARG A 113     -13.385  27.225   5.621  1.00  6.390          H  
ATOM   1791  N   ASP A 114      -5.939  25.374   8.674  1.00  3.350          N  
ATOM   1792  CA  ASP A 114      -4.980  25.934   7.732  1.00  3.360          C  
ATOM   1793  C   ASP A 114      -3.559  26.036   8.292  1.00  2.880          C  
ATOM   1794  O   ASP A 114      -2.728  26.764   7.743  1.00  3.140          O  
ATOM   1795  CB  ASP A 114      -5.459  27.298   7.234  1.00  4.700          C  
ATOM   1796  CG  ASP A 114      -6.819  27.205   6.523  1.00  4.700          C  
ATOM   1797  OD1 ASP A 114      -7.186  26.126   6.091  1.00  4.700          O  
ATOM   1798  OD2 ASP A 114      -7.489  28.206   6.429  1.00  4.700          O  
ATOM   1799  H   ASP A 114      -6.408  24.528   8.381  1.00  4.020          H  
ATOM   1800  HA  ASP A 114      -4.937  25.268   6.869  1.00  4.030          H  
ATOM   1801 1HB  ASP A 114      -5.532  27.997   8.068  1.00  5.640          H  
ATOM   1802 2HB  ASP A 114      -4.728  27.702   6.534  1.00  5.640          H  
ATOM   1803  N   LYS A 115      -3.250  25.243   9.332  1.00  2.590          N  
ATOM   1804  CA  LYS A 115      -1.894  25.180   9.867  1.00  2.640          C  
ATOM   1805  C   LYS A 115      -1.013  24.528   8.812  1.00  2.120          C  
ATOM   1806  O   LYS A 115       0.148  24.890   8.618  1.00  2.330          O  
ATOM   1807  CB  LYS A 115      -1.850  24.391  11.174  1.00  3.680          C  
ATOM   1808  CG  LYS A 115      -0.510  24.369  11.884  1.00  3.680          C  
ATOM   1809  CD  LYS A 115      -0.133  25.735  12.464  1.00  3.680          C  
ATOM   1810  CE  LYS A 115       1.156  25.659  13.269  1.00  3.680          C  
ATOM   1811  NZ  LYS A 115       1.526  26.984  13.864  1.00  3.680          N  
ATOM   1812  H   LYS A 115      -3.985  24.702   9.796  1.00  3.110          H  
ATOM   1813  HA  LYS A 115      -1.541  26.195  10.035  1.00  3.170          H  
ATOM   1814 1HB  LYS A 115      -2.567  24.799  11.844  1.00  4.410          H  
ATOM   1815 2HB  LYS A 115      -2.146  23.372  10.990  1.00  4.410          H  
ATOM   1816 1HG  LYS A 115      -0.533  23.629  12.679  1.00  4.410          H  
ATOM   1817 2HG  LYS A 115       0.248  24.087  11.173  1.00  4.410          H  
ATOM   1818 1HD  LYS A 115       0.027  26.445  11.656  1.00  4.410          H  
ATOM   1819 2HD  LYS A 115      -0.939  26.104  13.099  1.00  4.410          H  
ATOM   1820 1HE  LYS A 115       1.037  24.928  14.067  1.00  4.410          H  
ATOM   1821 2HE  LYS A 115       1.961  25.335  12.611  1.00  4.410          H  
ATOM   1822 1HZ  LYS A 115       2.387  26.891  14.385  1.00  4.410          H  
ATOM   1823 2HZ  LYS A 115       1.651  27.666  13.128  1.00  4.410          H  
ATOM   1824 3HZ  LYS A 115       0.792  27.294  14.486  1.00  4.410          H  
ATOM   1825  N   LEU A 116      -1.578  23.537   8.136  1.00  1.740          N  
ATOM   1826  CA  LEU A 116      -0.889  22.832   7.082  1.00  1.400          C  
ATOM   1827  C   LEU A 116      -1.543  23.298   5.795  1.00  1.110          C  
ATOM   1828  O   LEU A 116      -2.722  23.034   5.548  1.00  1.300          O  
ATOM   1829  CB  LEU A 116      -1.002  21.302   7.287  1.00  2.100          C  
ATOM   1830  CG  LEU A 116      -0.145  20.323   6.376  1.00  2.100          C  
ATOM   1831  CD1 LEU A 116      -0.873  20.043   5.097  1.00  2.100          C  
ATOM   1832  CD2 LEU A 116       1.235  20.926   6.047  1.00  2.100          C  
ATOM   1833  H   LEU A 116      -2.535  23.297   8.347  1.00  2.090          H  
ATOM   1834  HA  LEU A 116       0.155  23.131   7.080  1.00  1.680          H  
ATOM   1835 1HB  LEU A 116      -0.759  21.079   8.306  1.00  2.520          H  
ATOM   1836 2HB  LEU A 116      -2.045  21.026   7.138  1.00  2.520          H  
ATOM   1837  HG  LEU A 116      -0.012  19.381   6.909  1.00  2.520          H  
ATOM   1838 1HD1 LEU A 116      -0.298  19.362   4.501  1.00  2.520          H  
ATOM   1839 2HD1 LEU A 116      -1.834  19.604   5.324  1.00  2.520          H  
ATOM   1840 3HD1 LEU A 116      -1.008  20.953   4.545  1.00  2.520          H  
ATOM   1841 1HD2 LEU A 116       1.798  20.223   5.431  1.00  2.520          H  
ATOM   1842 2HD2 LEU A 116       1.131  21.850   5.488  1.00  2.520          H  
ATOM   1843 3HD2 LEU A 116       1.793  21.118   6.956  1.00  2.520          H  
ATOM   1844  N   GLU A 117      -0.783  24.042   5.005  1.00  0.920          N  
ATOM   1845  CA  GLU A 117      -1.282  24.616   3.769  1.00  0.800          C  
ATOM   1846  C   GLU A 117      -1.269  23.607   2.643  1.00  0.760          C  
ATOM   1847  O   GLU A 117      -0.212  23.080   2.297  1.00  0.750          O  
ATOM   1848  CB  GLU A 117      -0.423  25.816   3.369  1.00  1.170          C  
ATOM   1849  CG  GLU A 117      -0.857  26.518   2.092  1.00  1.170          C  
ATOM   1850  CD  GLU A 117       0.024  27.678   1.743  1.00  1.170          C  
ATOM   1851  OE1 GLU A 117       0.935  27.956   2.484  1.00  1.170          O  
ATOM   1852  OE2 GLU A 117      -0.207  28.283   0.726  1.00  1.170          O  
ATOM   1853  H   GLU A 117       0.169  24.227   5.290  1.00  1.100          H  
ATOM   1854  HA  GLU A 117      -2.310  24.945   3.927  1.00  0.960          H  
ATOM   1855 1HB  GLU A 117      -0.439  26.553   4.173  1.00  1.400          H  
ATOM   1856 2HB  GLU A 117       0.604  25.498   3.245  1.00  1.400          H  
ATOM   1857 1HG  GLU A 117      -0.832  25.807   1.262  1.00  1.400          H  
ATOM   1858 2HG  GLU A 117      -1.882  26.864   2.207  1.00  1.400          H  
ATOM   1859  N   ILE A 118      -2.435  23.360   2.059  1.00  0.820          N  
ATOM   1860  CA  ILE A 118      -2.557  22.401   0.972  1.00  0.790          C  
ATOM   1861  C   ILE A 118      -2.942  23.156  -0.301  1.00  0.850          C  
ATOM   1862  O   ILE A 118      -4.021  23.752  -0.366  1.00  0.920          O  
ATOM   1863  CB  ILE A 118      -3.616  21.337   1.330  1.00  1.120          C  
ATOM   1864  CG1 ILE A 118      -3.213  20.634   2.651  1.00  1.120          C  
ATOM   1865  CG2 ILE A 118      -3.698  20.310   0.199  1.00  1.120          C  
ATOM   1866  CD1 ILE A 118      -4.258  19.798   3.290  1.00  1.120          C  
ATOM   1867  H   ILE A 118      -3.258  23.841   2.398  1.00  0.980          H  
ATOM   1868  HA  ILE A 118      -1.597  21.922   0.802  1.00  0.950          H  
ATOM   1869  HB  ILE A 118      -4.576  21.811   1.475  1.00  1.340          H  
ATOM   1870 1HG1 ILE A 118      -2.381  20.001   2.447  1.00  1.340          H  
ATOM   1871 2HG1 ILE A 118      -2.919  21.382   3.376  1.00  1.340          H  
ATOM   1872 1HG2 ILE A 118      -4.439  19.557   0.423  1.00  1.340          H  
ATOM   1873 2HG2 ILE A 118      -3.971  20.816  -0.709  1.00  1.340          H  
ATOM   1874 3HG2 ILE A 118      -2.732  19.829   0.062  1.00  1.340          H  
ATOM   1875 1HD1 ILE A 118      -3.861  19.354   4.193  1.00  1.340          H  
ATOM   1876 2HD1 ILE A 118      -5.094  20.420   3.549  1.00  1.340          H  
ATOM   1877 3HD1 ILE A 118      -4.574  19.023   2.625  1.00  1.340          H  
ATOM   1878  N   HIS A 119      -2.059  23.128  -1.300  1.00  0.830          N  
ATOM   1879  CA  HIS A 119      -2.235  23.894  -2.533  1.00  0.890          C  
ATOM   1880  C   HIS A 119      -2.597  23.081  -3.766  1.00  0.820          C  
ATOM   1881  O   HIS A 119      -2.005  22.030  -4.045  1.00  0.850          O  
ATOM   1882  CB  HIS A 119      -0.953  24.670  -2.857  1.00  1.220          C  
ATOM   1883  CG  HIS A 119      -1.036  25.489  -4.131  1.00  1.220          C  
ATOM   1884  ND1 HIS A 119      -1.741  26.671  -4.209  1.00  1.220          N  
ATOM   1885  CD2 HIS A 119      -0.515  25.281  -5.372  1.00  1.220          C  
ATOM   1886  CE1 HIS A 119      -1.644  27.157  -5.439  1.00  1.220          C  
ATOM   1887  NE2 HIS A 119      -0.907  26.338  -6.155  1.00  1.220          N  
ATOM   1888  H   HIS A 119      -1.195  22.591  -1.175  1.00  1.000          H  
ATOM   1889  HA  HIS A 119      -3.032  24.621  -2.383  1.00  1.070          H  
ATOM   1890 1HB  HIS A 119      -0.715  25.344  -2.031  1.00  1.470          H  
ATOM   1891 2HB  HIS A 119      -0.130  23.971  -2.949  1.00  1.470          H  
ATOM   1892  HD2 HIS A 119       0.092  24.438  -5.692  1.00  1.470          H  
ATOM   1893  HE1 HIS A 119      -2.097  28.078  -5.804  1.00  1.470          H  
ATOM   1894  HE2 HIS A 119      -0.674  26.477  -7.143  1.00  1.470          H  
ATOM   1895  N   GLU A 120      -3.568  23.608  -4.520  1.00  0.780          N  
ATOM   1896  CA  GLU A 120      -4.022  23.043  -5.793  1.00  0.760          C  
ATOM   1897  C   GLU A 120      -3.305  23.721  -6.960  1.00  0.810          C  
ATOM   1898  O   GLU A 120      -3.549  24.900  -7.226  1.00  0.950          O  
ATOM   1899  CB  GLU A 120      -5.523  23.272  -5.991  1.00  1.070          C  
ATOM   1900  CG  GLU A 120      -6.421  22.616  -4.990  1.00  1.070          C  
ATOM   1901  CD  GLU A 120      -7.884  22.796  -5.325  1.00  1.070          C  
ATOM   1902  OE1 GLU A 120      -8.171  23.524  -6.238  1.00  1.070          O  
ATOM   1903  OE2 GLU A 120      -8.710  22.195  -4.683  1.00  1.070          O  
ATOM   1904  H   GLU A 120      -4.007  24.457  -4.185  1.00  0.940          H  
ATOM   1905  HA  GLU A 120      -3.793  21.975  -5.814  1.00  0.910          H  
ATOM   1906 1HB  GLU A 120      -5.730  24.341  -5.977  1.00  1.290          H  
ATOM   1907 2HB  GLU A 120      -5.810  22.898  -6.975  1.00  1.290          H  
ATOM   1908 1HG  GLU A 120      -6.188  21.588  -4.978  1.00  1.290          H  
ATOM   1909 2HG  GLU A 120      -6.213  23.020  -4.003  1.00  1.290          H  
ATOM   1910  N   LEU A 121      -2.441  22.991  -7.656  1.00  0.740          N  
ATOM   1911  CA  LEU A 121      -1.668  23.575  -8.759  1.00  0.750          C  
ATOM   1912  C   LEU A 121      -2.381  23.485 -10.103  1.00  0.740          C  
ATOM   1913  O   LEU A 121      -3.218  22.599 -10.307  1.00  0.720          O  
ATOM   1914  CB  LEU A 121      -0.285  22.881  -8.858  1.00  1.050          C  
ATOM   1915  CG  LEU A 121      -0.249  21.298  -9.109  1.00  1.050          C  
ATOM   1916  CD1 LEU A 121      -0.214  20.915 -10.615  1.00  1.050          C  
ATOM   1917  CD2 LEU A 121       0.970  20.730  -8.364  1.00  1.050          C  
ATOM   1918  H   LEU A 121      -2.283  22.019  -7.368  1.00  0.890          H  
ATOM   1919  HA  LEU A 121      -1.504  24.629  -8.542  1.00  0.900          H  
ATOM   1920 1HB  LEU A 121       0.261  23.343  -9.681  1.00  1.260          H  
ATOM   1921 2HB  LEU A 121       0.260  23.079  -7.941  1.00  1.260          H  
ATOM   1922  HG  LEU A 121      -1.141  20.867  -8.725  1.00  1.260          H  
ATOM   1923 1HD1 LEU A 121      -0.198  19.832 -10.714  1.00  1.260          H  
ATOM   1924 2HD1 LEU A 121      -1.086  21.288 -11.120  1.00  1.260          H  
ATOM   1925 3HD1 LEU A 121       0.668  21.327 -11.085  1.00  1.260          H  
ATOM   1926 1HD2 LEU A 121       0.998  19.648  -8.487  1.00  1.260          H  
ATOM   1927 2HD2 LEU A 121       1.878  21.165  -8.763  1.00  1.260          H  
ATOM   1928 3HD2 LEU A 121       0.892  20.973  -7.303  1.00  1.260          H  
ATOM   1929  N   LYS A 122      -2.012  24.380 -11.023  1.00  0.800          N  
ATOM   1930  CA  LYS A 122      -2.491  24.324 -12.399  1.00  0.840          C  
ATOM   1931  C   LYS A 122      -1.525  23.353 -13.093  1.00  0.890          C  
ATOM   1932  O   LYS A 122      -0.399  23.185 -12.618  1.00  1.000          O  
ATOM   1933  CB  LYS A 122      -2.550  25.730 -13.028  1.00  1.160          C  
ATOM   1934  CG  LYS A 122      -3.436  26.743 -12.277  1.00  1.160          C  
ATOM   1935  CD  LYS A 122      -4.919  26.344 -12.289  1.00  1.160          C  
ATOM   1936  CE  LYS A 122      -5.794  27.433 -11.672  1.00  1.160          C  
ATOM   1937  NZ  LYS A 122      -7.239  27.039 -11.633  1.00  1.160          N  
ATOM   1938  H   LYS A 122      -1.369  25.134 -10.736  1.00  0.960          H  
ATOM   1939  HA  LYS A 122      -3.484  23.885 -12.398  1.00  1.010          H  
ATOM   1940 1HB  LYS A 122      -1.572  26.150 -13.112  1.00  1.390          H  
ATOM   1941 2HB  LYS A 122      -2.951  25.689 -14.020  1.00  1.390          H  
ATOM   1942 1HG  LYS A 122      -3.090  26.809 -11.240  1.00  1.390          H  
ATOM   1943 2HG  LYS A 122      -3.325  27.724 -12.736  1.00  1.390          H  
ATOM   1944 1HD  LYS A 122      -5.249  26.149 -13.310  1.00  1.390          H  
ATOM   1945 2HD  LYS A 122      -5.054  25.433 -11.700  1.00  1.390          H  
ATOM   1946 1HE  LYS A 122      -5.455  27.627 -10.654  1.00  1.390          H  
ATOM   1947 2HE  LYS A 122      -5.696  28.345 -12.258  1.00  1.390          H  
ATOM   1948 1HZ  LYS A 122      -7.783  27.784 -11.217  1.00  1.390          H  
ATOM   1949 2HZ  LYS A 122      -7.571  26.867 -12.572  1.00  1.390          H  
ATOM   1950 3HZ  LYS A 122      -7.348  26.200 -11.079  1.00  1.390          H  
ATOM   1951  N   PRO A 123      -1.880  22.722 -14.225  1.00  1.030          N  
ATOM   1952  CA  PRO A 123      -1.110  21.657 -14.849  1.00  1.230          C  
ATOM   1953  C   PRO A 123       0.403  21.807 -14.912  1.00  1.210          C  
ATOM   1954  O   PRO A 123       1.112  20.831 -14.723  1.00  1.880          O  
ATOM   1955  CB  PRO A 123      -1.725  21.594 -16.237  1.00  1.840          C  
ATOM   1956  CG  PRO A 123      -3.162  22.015 -16.024  1.00  1.840          C  
ATOM   1957  CD  PRO A 123      -3.085  23.116 -14.996  1.00  1.840          C  
ATOM   1958  HA  PRO A 123      -1.362  20.745 -14.287  1.00  1.480          H  
ATOM   1959 1HB  PRO A 123      -1.180  22.261 -16.921  1.00  2.210          H  
ATOM   1960 2HB  PRO A 123      -1.607  20.590 -16.630  1.00  2.210          H  
ATOM   1961 1HG  PRO A 123      -3.610  22.356 -16.973  1.00  2.210          H  
ATOM   1962 2HG  PRO A 123      -3.761  21.160 -15.678  1.00  2.210          H  
ATOM   1963 1HD  PRO A 123      -2.931  24.070 -15.515  1.00  2.210          H  
ATOM   1964 2HD  PRO A 123      -3.992  23.106 -14.381  1.00  2.210          H  
ATOM   1965  N   LEU A 124       0.915  22.998 -15.197  1.00  1.360          N  
ATOM   1966  CA  LEU A 124       2.356  23.152 -15.183  1.00  1.430          C  
ATOM   1967  C   LEU A 124       2.700  24.487 -14.549  1.00  1.270          C  
ATOM   1968  O   LEU A 124       3.462  25.294 -15.087  1.00  1.290          O  
ATOM   1969  CB  LEU A 124       2.990  22.917 -16.576  1.00  1.970          C  
ATOM   1970  CG  LEU A 124       2.755  23.909 -17.751  1.00  1.970          C  
ATOM   1971  CD1 LEU A 124       3.866  23.665 -18.791  1.00  1.970          C  
ATOM   1972  CD2 LEU A 124       1.373  23.670 -18.387  1.00  1.970          C  
ATOM   1973  H   LEU A 124       0.330  23.795 -15.389  1.00  1.630          H  
ATOM   1974  HA  LEU A 124       2.775  22.387 -14.532  1.00  1.720          H  
ATOM   1975 1HB  LEU A 124       4.066  22.844 -16.428  1.00  2.370          H  
ATOM   1976 2HB  LEU A 124       2.660  21.931 -16.914  1.00  2.370          H  
ATOM   1977  HG  LEU A 124       2.827  24.937 -17.408  1.00  2.370          H  
ATOM   1978 1HD1 LEU A 124       3.739  24.346 -19.632  1.00  2.370          H  
ATOM   1979 2HD1 LEU A 124       4.839  23.839 -18.328  1.00  2.370          H  
ATOM   1980 3HD1 LEU A 124       3.813  22.634 -19.145  1.00  2.370          H  
ATOM   1981 1HD2 LEU A 124       1.242  24.354 -19.226  1.00  2.370          H  
ATOM   1982 2HD2 LEU A 124       1.314  22.643 -18.744  1.00  2.370          H  
ATOM   1983 3HD2 LEU A 124       0.590  23.846 -17.669  1.00  2.370          H  
ATOM   1984  N   GLU A 125       2.135  24.699 -13.366  1.00  1.160          N  
ATOM   1985  CA  GLU A 125       2.364  25.901 -12.591  1.00  1.060          C  
ATOM   1986  C   GLU A 125       3.648  25.811 -11.812  1.00  0.930          C  
ATOM   1987  O   GLU A 125       3.781  24.982 -10.912  1.00  0.950          O  
ATOM   1988  CB  GLU A 125       1.230  26.111 -11.600  1.00  1.520          C  
ATOM   1989  CG  GLU A 125       1.334  27.353 -10.745  1.00  1.520          C  
ATOM   1990  CD  GLU A 125       0.172  27.489  -9.829  1.00  1.520          C  
ATOM   1991  OE1 GLU A 125      -0.723  26.673  -9.904  1.00  1.520          O  
ATOM   1992  OE2 GLU A 125       0.158  28.404  -9.043  1.00  1.520          O  
ATOM   1993  H   GLU A 125       1.485  23.989 -13.011  1.00  1.390          H  
ATOM   1994  HA  GLU A 125       2.424  26.752 -13.268  1.00  1.270          H  
ATOM   1995 1HB  GLU A 125       0.316  26.162 -12.132  1.00  1.830          H  
ATOM   1996 2HB  GLU A 125       1.171  25.249 -10.936  1.00  1.830          H  
ATOM   1997 1HG  GLU A 125       2.244  27.302 -10.140  1.00  1.830          H  
ATOM   1998 2HG  GLU A 125       1.403  28.228 -11.386  1.00  1.830          H  
ATOM   1999  N   THR A 126       4.585  26.678 -12.127  1.00  0.960          N  
ATOM   2000  CA  THR A 126       5.841  26.659 -11.428  1.00  0.890          C  
ATOM   2001  C   THR A 126       5.643  27.065  -9.975  1.00  0.850          C  
ATOM   2002  O   THR A 126       5.053  28.109  -9.685  1.00  0.900          O  
ATOM   2003  CB  THR A 126       6.853  27.614 -12.080  1.00  1.270          C  
ATOM   2004  OG1 THR A 126       7.054  27.249 -13.457  1.00  1.270          O  
ATOM   2005  CG2 THR A 126       8.188  27.585 -11.349  1.00  1.270          C  
ATOM   2006  H   THR A 126       4.444  27.334 -12.884  1.00  1.150          H  
ATOM   2007  HA  THR A 126       6.238  25.651 -11.455  1.00  1.070          H  
ATOM   2008  HB  THR A 126       6.458  28.627 -12.040  1.00  1.530          H  
ATOM   2009  HG1 THR A 126       7.419  26.342 -13.511  1.00  1.530          H  
ATOM   2010 1HG2 THR A 126       8.867  28.275 -11.838  1.00  1.530          H  
ATOM   2011 2HG2 THR A 126       8.069  27.883 -10.313  1.00  1.530          H  
ATOM   2012 3HG2 THR A 126       8.599  26.575 -11.387  1.00  1.530          H  
ATOM   2013  N   ILE A 127       6.185  26.272  -9.069  1.00  0.810          N  
ATOM   2014  CA  ILE A 127       6.156  26.593  -7.665  1.00  0.790          C  
ATOM   2015  C   ILE A 127       7.500  27.229  -7.379  1.00  0.830          C  
ATOM   2016  O   ILE A 127       8.554  26.632  -7.631  1.00  0.860          O  
ATOM   2017  CB  ILE A 127       5.930  25.342  -6.785  1.00  1.110          C  
ATOM   2018  CG1 ILE A 127       4.607  24.570  -7.236  1.00  1.110          C  
ATOM   2019  CG2 ILE A 127       5.908  25.730  -5.291  1.00  1.110          C  
ATOM   2020  CD1 ILE A 127       3.293  25.371  -7.202  1.00  1.110          C  
ATOM   2021  H   ILE A 127       6.635  25.421  -9.394  1.00  0.970          H  
ATOM   2022  HA  ILE A 127       5.378  27.327  -7.463  1.00  0.950          H  
ATOM   2023  HB  ILE A 127       6.752  24.654  -6.950  1.00  1.340          H  
ATOM   2024 1HG1 ILE A 127       4.751  24.214  -8.260  1.00  1.340          H  
ATOM   2025 2HG1 ILE A 127       4.478  23.709  -6.585  1.00  1.340          H  
ATOM   2026 1HG2 ILE A 127       5.778  24.847  -4.682  1.00  1.340          H  
ATOM   2027 2HG2 ILE A 127       6.847  26.211  -5.016  1.00  1.340          H  
ATOM   2028 3HG2 ILE A 127       5.091  26.416  -5.099  1.00  1.340          H  
ATOM   2029 1HD1 ILE A 127       2.475  24.730  -7.533  1.00  1.340          H  
ATOM   2030 2HD1 ILE A 127       3.083  25.724  -6.200  1.00  1.340          H  
ATOM   2031 3HD1 ILE A 127       3.362  26.225  -7.880  1.00  1.340          H  
ATOM   2032  N   GLU A 128       7.477  28.468  -6.914  1.00  0.890          N  
ATOM   2033  CA  GLU A 128       8.732  29.159  -6.688  1.00  0.960          C  
ATOM   2034  C   GLU A 128       9.119  29.192  -5.223  1.00  1.060          C  
ATOM   2035  O   GLU A 128       8.296  29.472  -4.344  1.00  1.160          O  
ATOM   2036  CB  GLU A 128       8.654  30.582  -7.242  1.00  1.320          C  
ATOM   2037  CG  GLU A 128       8.486  30.659  -8.767  1.00  1.320          C  
ATOM   2038  CD  GLU A 128       8.432  32.079  -9.279  1.00  1.320          C  
ATOM   2039  OE1 GLU A 128       8.369  32.971  -8.467  1.00  1.320          O  
ATOM   2040  OE2 GLU A 128       8.464  32.274 -10.474  1.00  1.320          O  
ATOM   2041  H   GLU A 128       6.594  28.924  -6.728  1.00  1.070          H  
ATOM   2042  HA  GLU A 128       9.523  28.632  -7.222  1.00  1.150          H  
ATOM   2043 1HB  GLU A 128       7.817  31.107  -6.784  1.00  1.580          H  
ATOM   2044 2HB  GLU A 128       9.566  31.121  -6.977  1.00  1.580          H  
ATOM   2045 1HG  GLU A 128       9.322  30.140  -9.240  1.00  1.580          H  
ATOM   2046 2HG  GLU A 128       7.568  30.140  -9.050  1.00  1.580          H  
ATOM   2047  N   ILE A 129      10.401  28.960  -4.993  1.00  1.100          N  
ATOM   2048  CA  ILE A 129      11.067  28.994  -3.713  1.00  1.250          C  
ATOM   2049  C   ILE A 129      12.235  29.951  -3.916  1.00  1.280          C  
ATOM   2050  O   ILE A 129      12.810  29.984  -5.002  1.00  1.190          O  
ATOM   2051  CB  ILE A 129      11.519  27.572  -3.309  1.00  1.690          C  
ATOM   2052  CG1 ILE A 129      10.275  26.613  -3.286  1.00  1.690          C  
ATOM   2053  CG2 ILE A 129      12.252  27.571  -1.950  1.00  1.690          C  
ATOM   2054  CD1 ILE A 129      10.108  25.740  -4.581  1.00  1.690          C  
ATOM   2055  H   ILE A 129      10.989  28.685  -5.784  1.00  1.320          H  
ATOM   2056  HA  ILE A 129      10.398  29.399  -2.955  1.00  1.500          H  
ATOM   2057  HB  ILE A 129      12.180  27.201  -4.067  1.00  2.030          H  
ATOM   2058 1HG1 ILE A 129      10.348  25.970  -2.420  1.00  2.030          H  
ATOM   2059 2HG1 ILE A 129       9.373  27.214  -3.173  1.00  2.030          H  
ATOM   2060 1HG2 ILE A 129      12.556  26.566  -1.708  1.00  2.030          H  
ATOM   2061 2HG2 ILE A 129      13.129  28.199  -1.990  1.00  2.030          H  
ATOM   2062 3HG2 ILE A 129      11.579  27.935  -1.173  1.00  2.030          H  
ATOM   2063 1HD1 ILE A 129       9.224  25.115  -4.485  1.00  2.030          H  
ATOM   2064 2HD1 ILE A 129       9.997  26.367  -5.456  1.00  2.030          H  
ATOM   2065 3HD1 ILE A 129      10.977  25.111  -4.722  1.00  2.030          H  
ATOM   2066  N   SER A 130      12.611  30.727  -2.908  1.00  1.470          N  
ATOM   2067  CA  SER A 130      13.695  31.691  -3.090  1.00  1.530          C  
ATOM   2068  C   SER A 130      14.943  31.114  -3.776  1.00  1.330          C  
ATOM   2069  O   SER A 130      15.543  31.779  -4.623  1.00  1.500          O  
ATOM   2070  CB  SER A 130      14.097  32.250  -1.740  1.00  2.120          C  
ATOM   2071  OG  SER A 130      13.047  32.983  -1.165  1.00  2.120          O  
ATOM   2072  H   SER A 130      12.128  30.689  -2.020  1.00  1.760          H  
ATOM   2073  HA  SER A 130      13.318  32.507  -3.710  1.00  1.840          H  
ATOM   2074 1HB  SER A 130      14.382  31.433  -1.079  1.00  2.540          H  
ATOM   2075 2HB  SER A 130      14.970  32.891  -1.861  1.00  2.540          H  
ATOM   2076  HG  SER A 130      13.391  33.336  -0.339  1.00  2.540          H  
ATOM   2077  N   ASN A 131      15.342  29.891  -3.418  1.00  1.430          N  
ATOM   2078  CA  ASN A 131      16.530  29.275  -4.006  1.00  1.400          C  
ATOM   2079  C   ASN A 131      16.219  28.100  -4.953  1.00  1.320          C  
ATOM   2080  O   ASN A 131      17.108  27.281  -5.209  1.00  1.440          O  
ATOM   2081  CB  ASN A 131      17.456  28.773  -2.915  1.00  1.970          C  
ATOM   2082  CG  ASN A 131      18.027  29.852  -2.039  1.00  1.970          C  
ATOM   2083  OD1 ASN A 131      18.331  30.978  -2.462  1.00  1.970          O  
ATOM   2084  ND2 ASN A 131      18.202  29.499  -0.787  1.00  1.970          N  
ATOM   2085  H   ASN A 131      14.818  29.393  -2.717  1.00  1.720          H  
ATOM   2086  HA  ASN A 131      17.052  30.028  -4.596  1.00  1.680          H  
ATOM   2087 1HB  ASN A 131      16.912  28.070  -2.282  1.00  2.370          H  
ATOM   2088 2HB  ASN A 131      18.283  28.225  -3.362  1.00  2.370          H  
ATOM   2089 1HD2 ASN A 131      18.587  30.141  -0.128  1.00  2.370          H  
ATOM   2090 2HD2 ASN A 131      17.966  28.539  -0.493  1.00  2.370          H  
ATOM   2091  N   HIS A 132      14.977  27.965  -5.433  1.00  1.220          N  
ATOM   2092  CA  HIS A 132      14.646  26.780  -6.240  1.00  1.210          C  
ATOM   2093  C   HIS A 132      13.361  26.904  -7.084  1.00  1.090          C  
ATOM   2094  O   HIS A 132      12.384  27.529  -6.666  1.00  1.120          O  
ATOM   2095  CB  HIS A 132      14.544  25.577  -5.295  1.00  1.700          C  
ATOM   2096  CG  HIS A 132      14.492  24.288  -5.940  1.00  1.700          C  
ATOM   2097  ND1 HIS A 132      15.537  23.777  -6.636  1.00  1.700          N  
ATOM   2098  CD2 HIS A 132      13.542  23.373  -5.960  1.00  1.700          C  
ATOM   2099  CE1 HIS A 132      15.214  22.590  -7.086  1.00  1.700          C  
ATOM   2100  NE2 HIS A 132      14.005  22.316  -6.681  1.00  1.700          N  
ATOM   2101  H   HIS A 132      14.281  28.696  -5.255  1.00  1.460          H  
ATOM   2102  HA  HIS A 132      15.463  26.590  -6.936  1.00  1.450          H  
ATOM   2103 1HB  HIS A 132      15.376  25.568  -4.597  1.00  2.040          H  
ATOM   2104 2HB  HIS A 132      13.646  25.666  -4.717  1.00  2.040          H  
ATOM   2105  HD1 HIS A 132      16.456  24.168  -6.612  1.00  2.040          H  
ATOM   2106  HD2 HIS A 132      12.570  23.367  -5.516  1.00  2.040          H  
ATOM   2107  HE1 HIS A 132      15.902  22.011  -7.678  1.00  2.040          H  
ATOM   2108  N   SER A 133      13.333  26.289  -8.275  1.00  1.020          N  
ATOM   2109  CA  SER A 133      12.085  26.339  -9.062  1.00  0.950          C  
ATOM   2110  C   SER A 133      11.558  24.978  -9.536  1.00  0.930          C  
ATOM   2111  O   SER A 133      12.268  24.202 -10.187  1.00  0.980          O  
ATOM   2112  CB  SER A 133      12.267  27.273 -10.238  1.00  1.360          C  
ATOM   2113  OG  SER A 133      11.160  27.240 -11.066  1.00  1.360          O  
ATOM   2114  H   SER A 133      14.174  25.819  -8.644  1.00  1.220          H  
ATOM   2115  HA  SER A 133      11.304  26.769  -8.431  1.00  1.140          H  
ATOM   2116 1HB  SER A 133      12.403  28.287  -9.860  1.00  1.630          H  
ATOM   2117 2HB  SER A 133      13.147  27.019 -10.792  1.00  1.630          H  
ATOM   2118  HG  SER A 133      11.291  27.933 -11.717  1.00  1.630          H  
ATOM   2119  N   ILE A 134      10.299  24.661  -9.160  1.00  0.870          N  
ATOM   2120  CA  ILE A 134       9.707  23.361  -9.509  1.00  0.850          C  
ATOM   2121  C   ILE A 134       8.519  23.443 -10.475  1.00  0.830          C  
ATOM   2122  O   ILE A 134       7.504  24.061 -10.162  1.00  0.810          O  
ATOM   2123  CB  ILE A 134       9.234  22.627  -8.234  1.00  1.200          C  
ATOM   2124  CG1 ILE A 134      10.439  22.440  -7.323  1.00  1.200          C  
ATOM   2125  CG2 ILE A 134       8.559  21.247  -8.600  1.00  1.200          C  
ATOM   2126  CD1 ILE A 134      10.133  21.896  -5.953  1.00  1.200          C  
ATOM   2127  H   ILE A 134       9.755  25.346  -8.622  1.00  1.040          H  
ATOM   2128  HA  ILE A 134      10.479  22.765  -9.973  1.00  1.020          H  
ATOM   2129  HB  ILE A 134       8.519  23.247  -7.706  1.00  1.440          H  
ATOM   2130 1HG1 ILE A 134      11.125  21.818  -7.822  1.00  1.440          H  
ATOM   2131 2HG1 ILE A 134      10.913  23.401  -7.184  1.00  1.440          H  
ATOM   2132 1HG2 ILE A 134       8.228  20.735  -7.705  1.00  1.440          H  
ATOM   2133 2HG2 ILE A 134       7.693  21.408  -9.241  1.00  1.440          H  
ATOM   2134 3HG2 ILE A 134       9.280  20.623  -9.126  1.00  1.440          H  
ATOM   2135 1HD1 ILE A 134      11.038  21.798  -5.373  1.00  1.440          H  
ATOM   2136 2HD1 ILE A 134       9.472  22.586  -5.469  1.00  1.440          H  
ATOM   2137 3HD1 ILE A 134       9.669  20.927  -6.014  1.00  1.440          H  
ATOM   2138  N   THR A 135       8.610  22.780 -11.631  1.00  0.840          N  
ATOM   2139  CA  THR A 135       7.478  22.834 -12.578  1.00  0.820          C  
ATOM   2140  C   THR A 135       6.867  21.442 -12.859  1.00  0.800          C  
ATOM   2141  O   THR A 135       7.582  20.558 -13.328  1.00  0.800          O  
ATOM   2142  CB  THR A 135       7.883  23.477 -13.923  1.00  1.160          C  
ATOM   2143  OG1 THR A 135       8.352  24.817 -13.689  1.00  1.160          O  
ATOM   2144  CG2 THR A 135       6.656  23.540 -14.854  1.00  1.160          C  
ATOM   2145  H   THR A 135       9.479  22.264 -11.812  1.00  1.010          H  
ATOM   2146  HA  THR A 135       6.738  23.507 -12.178  1.00  0.980          H  
ATOM   2147  HB  THR A 135       8.670  22.895 -14.395  1.00  1.390          H  
ATOM   2148  HG1 THR A 135       9.212  24.772 -13.250  1.00  1.390          H  
ATOM   2149 1HG2 THR A 135       6.941  24.007 -15.794  1.00  1.390          H  
ATOM   2150 2HG2 THR A 135       6.273  22.541 -15.061  1.00  1.390          H  
ATOM   2151 3HG2 THR A 135       5.873  24.133 -14.381  1.00  1.390          H  
ATOM   2152  N   PRO A 136       5.583  21.198 -12.504  1.00  0.790          N  
ATOM   2153  CA  PRO A 136       4.818  19.970 -12.738  1.00  0.790          C  
ATOM   2154  C   PRO A 136       4.544  19.685 -14.219  1.00  0.840          C  
ATOM   2155  O   PRO A 136       4.403  20.621 -14.995  1.00  0.910          O  
ATOM   2156  CB  PRO A 136       3.492  20.258 -12.018  1.00  1.190          C  
ATOM   2157  CG  PRO A 136       3.806  21.350 -11.035  1.00  1.190          C  
ATOM   2158  CD  PRO A 136       4.860  22.176 -11.678  1.00  1.190          C  
ATOM   2159  HA  PRO A 136       5.337  19.143 -12.266  1.00  0.950          H  
ATOM   2160 1HB  PRO A 136       2.718  20.543 -12.747  1.00  1.420          H  
ATOM   2161 2HB  PRO A 136       3.134  19.345 -11.527  1.00  1.420          H  
ATOM   2162 1HG  PRO A 136       2.910  21.959 -10.830  1.00  1.420          H  
ATOM   2163 2HG  PRO A 136       4.130  20.923 -10.078  1.00  1.420          H  
ATOM   2164 1HD  PRO A 136       4.417  22.964 -12.304  1.00  1.420          H  
ATOM   2165 2HD  PRO A 136       5.460  22.569 -10.843  1.00  1.420          H  
ATOM   2166  N   PHE A 137       4.447  18.406 -14.590  1.00  0.840          N  
ATOM   2167  CA  PHE A 137       4.029  17.989 -15.950  1.00  0.890          C  
ATOM   2168  C   PHE A 137       2.973  16.885 -15.891  1.00  0.890          C  
ATOM   2169  O   PHE A 137       3.049  15.992 -15.045  1.00  0.900          O  
ATOM   2170  CB  PHE A 137       5.233  17.575 -16.804  1.00  1.230          C  
ATOM   2171  CG  PHE A 137       6.142  18.741 -17.125  1.00  1.230          C  
ATOM   2172  CD1 PHE A 137       7.110  19.178 -16.233  1.00  1.230          C  
ATOM   2173  CD2 PHE A 137       6.006  19.416 -18.343  1.00  1.230          C  
ATOM   2174  CE1 PHE A 137       7.899  20.262 -16.533  1.00  1.230          C  
ATOM   2175  CE2 PHE A 137       6.811  20.492 -18.646  1.00  1.230          C  
ATOM   2176  CZ  PHE A 137       7.752  20.919 -17.738  1.00  1.230          C  
ATOM   2177  H   PHE A 137       4.645  17.705 -13.875  1.00  1.010          H  
ATOM   2178  HA  PHE A 137       3.567  18.848 -16.438  1.00  1.070          H  
ATOM   2179 1HB  PHE A 137       5.811  16.820 -16.278  1.00  1.470          H  
ATOM   2180 2HB  PHE A 137       4.883  17.137 -17.742  1.00  1.470          H  
ATOM   2181  HD1 PHE A 137       7.225  18.676 -15.274  1.00  1.470          H  
ATOM   2182  HD2 PHE A 137       5.248  19.084 -19.057  1.00  1.470          H  
ATOM   2183  HE1 PHE A 137       8.632  20.606 -15.808  1.00  1.470          H  
ATOM   2184  HE2 PHE A 137       6.697  21.012 -19.600  1.00  1.470          H  
ATOM   2185  HZ  PHE A 137       8.378  21.777 -17.972  1.00  1.470          H  
ATOM   2186  N   LYS A 138       2.001  16.885 -16.804  1.00  0.890          N  
ATOM   2187  CA  LYS A 138       0.986  15.824 -16.737  1.00  0.890          C  
ATOM   2188  C   LYS A 138       1.557  14.489 -17.177  1.00  0.890          C  
ATOM   2189  O   LYS A 138       2.225  14.411 -18.214  1.00  0.920          O  
ATOM   2190  CB  LYS A 138      -0.190  16.097 -17.676  1.00  1.250          C  
ATOM   2191  CG  LYS A 138      -1.082  17.309 -17.402  1.00  1.250          C  
ATOM   2192  CD  LYS A 138      -2.228  17.372 -18.456  1.00  1.250          C  
ATOM   2193  CE  LYS A 138      -3.136  18.587 -18.267  1.00  1.250          C  
ATOM   2194  NZ  LYS A 138      -4.238  18.640 -19.291  1.00  1.250          N  
ATOM   2195  H   LYS A 138       1.948  17.618 -17.521  1.00  1.070          H  
ATOM   2196  HA  LYS A 138       0.633  15.723 -15.708  1.00  1.070          H  
ATOM   2197 1HB  LYS A 138       0.186  16.176 -18.647  1.00  1.500          H  
ATOM   2198 2HB  LYS A 138      -0.831  15.225 -17.684  1.00  1.500          H  
ATOM   2199 1HG  LYS A 138      -1.510  17.227 -16.421  1.00  1.500          H  
ATOM   2200 2HG  LYS A 138      -0.492  18.218 -17.446  1.00  1.500          H  
ATOM   2201 1HD  LYS A 138      -1.794  17.406 -19.454  1.00  1.500          H  
ATOM   2202 2HD  LYS A 138      -2.833  16.465 -18.395  1.00  1.500          H  
ATOM   2203 1HE  LYS A 138      -3.577  18.558 -17.271  1.00  1.500          H  
ATOM   2204 2HE  LYS A 138      -2.539  19.485 -18.368  1.00  1.500          H  
ATOM   2205 1HZ  LYS A 138      -4.805  19.464 -19.134  1.00  1.500          H  
ATOM   2206 2HZ  LYS A 138      -3.836  18.679 -20.218  1.00  1.500          H  
ATOM   2207 3HZ  LYS A 138      -4.819  17.816 -19.218  1.00  1.500          H  
ATOM   2208  N   VAL A 139       1.215  13.423 -16.455  1.00  0.870          N  
ATOM   2209  CA  VAL A 139       1.561  12.075 -16.901  1.00  0.900          C  
ATOM   2210  C   VAL A 139       0.285  11.240 -16.805  1.00  0.870          C  
ATOM   2211  O   VAL A 139      -0.573  11.549 -15.990  1.00  0.870          O  
ATOM   2212  CB  VAL A 139       2.706  11.450 -16.055  1.00  1.250          C  
ATOM   2213  CG1 VAL A 139       3.981  12.316 -16.154  1.00  1.250          C  
ATOM   2214  CG2 VAL A 139       2.279  11.298 -14.605  1.00  1.250          C  
ATOM   2215  H   VAL A 139       0.690  13.570 -15.583  1.00  1.040          H  
ATOM   2216  HA  VAL A 139       1.886  12.113 -17.937  1.00  1.080          H  
ATOM   2217  HB  VAL A 139       2.943  10.474 -16.462  1.00  1.500          H  
ATOM   2218 1HG1 VAL A 139       4.787  11.848 -15.576  1.00  1.500          H  
ATOM   2219 2HG1 VAL A 139       4.280  12.401 -17.200  1.00  1.500          H  
ATOM   2220 3HG1 VAL A 139       3.779  13.308 -15.753  1.00  1.500          H  
ATOM   2221 1HG2 VAL A 139       3.092  10.840 -14.033  1.00  1.500          H  
ATOM   2222 2HG2 VAL A 139       2.047  12.273 -14.183  1.00  1.500          H  
ATOM   2223 3HG2 VAL A 139       1.405  10.659 -14.547  1.00  1.500          H  
ATOM   2224  N   SER A 140       0.186  10.147 -17.540  1.00  0.920          N  
ATOM   2225  CA  SER A 140      -1.006   9.304 -17.448  1.00  0.870          C  
ATOM   2226  C   SER A 140      -0.840   8.156 -16.451  1.00  0.790          C  
ATOM   2227  O   SER A 140       0.216   7.520 -16.389  1.00  0.760          O  
ATOM   2228  CB  SER A 140      -1.373   8.787 -18.822  1.00  1.240          C  
ATOM   2229  OG  SER A 140      -2.459   7.902 -18.775  1.00  1.240          O  
ATOM   2230  H   SER A 140       0.924   9.906 -18.184  1.00  1.100          H  
ATOM   2231  HA  SER A 140      -1.834   9.924 -17.103  1.00  1.040          H  
ATOM   2232 1HB  SER A 140      -1.629   9.634 -19.463  1.00  1.490          H  
ATOM   2233 2HB  SER A 140      -0.516   8.292 -19.266  1.00  1.490          H  
ATOM   2234  HG  SER A 140      -2.584   7.629 -19.690  1.00  1.490          H  
ATOM   2235  N   SER A 141      -1.886   7.910 -15.651  1.00  0.780          N  
ATOM   2236  CA  SER A 141      -1.922   6.830 -14.650  1.00  0.710          C  
ATOM   2237  C   SER A 141      -3.387   6.509 -14.331  1.00  0.750          C  
ATOM   2238  O   SER A 141      -4.292   7.084 -14.939  1.00  0.880          O  
ATOM   2239  CB  SER A 141      -1.229   7.204 -13.361  1.00  1.020          C  
ATOM   2240  OG  SER A 141      -2.008   8.092 -12.625  1.00  1.020          O  
ATOM   2241  H   SER A 141      -2.700   8.502 -15.743  1.00  0.940          H  
ATOM   2242  HA  SER A 141      -1.444   5.938 -15.063  1.00  0.850          H  
ATOM   2243 1HB  SER A 141      -1.019   6.312 -12.773  1.00  1.230          H  
ATOM   2244 2HB  SER A 141      -0.266   7.671 -13.592  1.00  1.230          H  
ATOM   2245  HG  SER A 141      -1.467   8.328 -11.868  1.00  1.230          H  
ATOM   2246  N   SER A 142      -3.624   5.578 -13.385  1.00  0.700          N  
ATOM   2247  CA  SER A 142      -4.970   5.136 -12.955  1.00  0.770          C  
ATOM   2248  C   SER A 142      -5.771   6.196 -12.190  1.00  0.720          C  
ATOM   2249  O   SER A 142      -6.987   6.050 -11.974  1.00  0.760          O  
ATOM   2250  CB  SER A 142      -4.851   3.869 -12.124  1.00  1.050          C  
ATOM   2251  OG  SER A 142      -4.163   4.110 -10.928  1.00  1.050          O  
ATOM   2252  H   SER A 142      -2.830   5.149 -12.924  1.00  0.840          H  
ATOM   2253  HA  SER A 142      -5.548   4.894 -13.845  1.00  0.920          H  
ATOM   2254 1HB  SER A 142      -5.850   3.491 -11.902  1.00  1.260          H  
ATOM   2255 2HB  SER A 142      -4.334   3.104 -12.695  1.00  1.260          H  
ATOM   2256  HG  SER A 142      -4.179   3.279 -10.439  1.00  1.260          H  
ATOM   2257  N   LEU A 143      -5.088   7.254 -11.765  1.00  0.690          N  
ATOM   2258  CA  LEU A 143      -5.717   8.370 -11.077  1.00  0.690          C  
ATOM   2259  C   LEU A 143      -5.544   9.654 -11.911  1.00  0.710          C  
ATOM   2260  O   LEU A 143      -4.406  10.023 -12.194  1.00  0.780          O  
ATOM   2261  CB  LEU A 143      -5.096   8.585  -9.707  1.00  0.970          C  
ATOM   2262  CG  LEU A 143      -5.606   7.773  -8.534  1.00  0.970          C  
ATOM   2263  CD1 LEU A 143      -5.039   6.355  -8.556  1.00  0.970          C  
ATOM   2264  CD2 LEU A 143      -5.205   8.495  -7.294  1.00  0.970          C  
ATOM   2265  H   LEU A 143      -4.093   7.302 -11.984  1.00  0.830          H  
ATOM   2266  HA  LEU A 143      -6.750   8.117 -10.912  1.00  0.830          H  
ATOM   2267 1HB  LEU A 143      -4.058   8.321  -9.793  1.00  1.160          H  
ATOM   2268 2HB  LEU A 143      -5.176   9.642  -9.454  1.00  1.160          H  
ATOM   2269  HG  LEU A 143      -6.681   7.707  -8.576  1.00  1.160          H  
ATOM   2270 1HD1 LEU A 143      -5.409   5.802  -7.698  1.00  1.160          H  
ATOM   2271 2HD1 LEU A 143      -5.351   5.850  -9.449  1.00  1.160          H  
ATOM   2272 3HD1 LEU A 143      -3.965   6.394  -8.527  1.00  1.160          H  
ATOM   2273 1HD2 LEU A 143      -5.556   7.966  -6.414  1.00  1.160          H  
ATOM   2274 2HD2 LEU A 143      -4.136   8.570  -7.273  1.00  1.160          H  
ATOM   2275 3HD2 LEU A 143      -5.638   9.488  -7.320  1.00  1.160          H  
ATOM   2276  N   PRO A 144      -6.618  10.400 -12.243  1.00  0.740          N  
ATOM   2277  CA  PRO A 144      -6.616  11.643 -12.994  1.00  0.810          C  
ATOM   2278  C   PRO A 144      -5.791  12.690 -12.280  1.00  0.710          C  
ATOM   2279  O   PRO A 144      -5.598  12.618 -11.071  1.00  0.690          O  
ATOM   2280  CB  PRO A 144      -8.087  12.033 -13.041  1.00  1.220          C  
ATOM   2281  CG  PRO A 144      -8.818  10.777 -12.831  1.00  1.220          C  
ATOM   2282  CD  PRO A 144      -7.952   9.946 -11.920  1.00  1.220          C  
ATOM   2283  HA  PRO A 144      -6.224  11.457 -14.009  1.00  0.970          H  
ATOM   2284 1HB  PRO A 144      -8.299  12.788 -12.318  1.00  1.460          H  
ATOM   2285 2HB  PRO A 144      -8.304  12.470 -14.020  1.00  1.460          H  
ATOM   2286 1HG  PRO A 144      -9.826  10.978 -12.428  1.00  1.460          H  
ATOM   2287 2HG  PRO A 144      -8.948  10.305 -13.787  1.00  1.460          H  
ATOM   2288 1HD  PRO A 144      -8.188  10.090 -10.851  1.00  1.460          H  
ATOM   2289 2HD  PRO A 144      -8.082   8.923 -12.278  1.00  1.460          H  
ATOM   2290  N   SER A 145      -5.311  13.658 -13.038  1.00  0.710          N  
ATOM   2291  CA  SER A 145      -4.519  14.777 -12.524  1.00  0.660          C  
ATOM   2292  C   SER A 145      -3.285  14.312 -11.747  1.00  0.640          C  
ATOM   2293  O   SER A 145      -3.046  14.709 -10.591  1.00  0.630          O  
ATOM   2294  CB  SER A 145      -5.384  15.676 -11.682  1.00  0.940          C  
ATOM   2295  OG  SER A 145      -6.492  16.147 -12.411  1.00  0.940          O  
ATOM   2296  H   SER A 145      -5.549  13.637 -14.022  1.00  0.850          H  
ATOM   2297  HA  SER A 145      -4.166  15.368 -13.357  1.00  0.790          H  
ATOM   2298 1HB  SER A 145      -5.682  15.185 -10.778  1.00  1.130          H  
ATOM   2299 2HB  SER A 145      -4.806  16.513 -11.401  1.00  1.130          H  
ATOM   2300  HG  SER A 145      -7.004  16.677 -11.795  1.00  1.130          H  
ATOM   2301  N   SER A 146      -2.510  13.469 -12.435  1.00  0.650          N  
ATOM   2302  CA  SER A 146      -1.243  12.877 -12.007  1.00  0.660          C  
ATOM   2303  C   SER A 146      -0.066  13.690 -12.523  1.00  0.730          C  
ATOM   2304  O   SER A 146      -0.006  13.982 -13.728  1.00  0.800          O  
ATOM   2305  CB  SER A 146      -1.090  11.511 -12.613  1.00  0.920          C  
ATOM   2306  OG  SER A 146       0.141  10.958 -12.257  1.00  0.920          O  
ATOM   2307  H   SER A 146      -2.847  13.200 -13.347  1.00  0.780          H  
ATOM   2308  HA  SER A 146      -1.210  12.838 -10.916  1.00  0.790          H  
ATOM   2309 1HB  SER A 146      -1.904  10.866 -12.348  1.00  1.100          H  
ATOM   2310 2HB  SER A 146      -1.129  11.616 -13.679  1.00  1.100          H  
ATOM   2311  HG  SER A 146       0.270  10.208 -12.843  1.00  1.100          H  
ATOM   2312  N   PHE A 147       0.872  14.083 -11.649  1.00  0.750          N  
ATOM   2313  CA  PHE A 147       1.974  14.900 -12.159  1.00  0.810          C  
ATOM   2314  C   PHE A 147       3.399  14.463 -11.839  1.00  0.770          C  
ATOM   2315  O   PHE A 147       3.723  14.021 -10.733  1.00  0.750          O  
ATOM   2316  CB  PHE A 147       1.783  16.346 -11.686  1.00  1.110          C  
ATOM   2317  CG  PHE A 147       0.558  16.976 -12.273  1.00  1.110          C  
ATOM   2318  CD1 PHE A 147      -0.680  16.833 -11.700  1.00  1.110          C  
ATOM   2319  CD2 PHE A 147       0.654  17.697 -13.414  1.00  1.110          C  
ATOM   2320  CE1 PHE A 147      -1.788  17.394 -12.288  1.00  1.110          C  
ATOM   2321  CE2 PHE A 147      -0.427  18.237 -13.998  1.00  1.110          C  
ATOM   2322  CZ  PHE A 147      -1.665  18.089 -13.440  1.00  1.110          C  
ATOM   2323  H   PHE A 147       0.812  13.816 -10.660  1.00  0.900          H  
ATOM   2324  HA  PHE A 147       1.895  14.902 -13.241  1.00  0.970          H  
ATOM   2325 1HB  PHE A 147       1.705  16.374 -10.603  1.00  1.330          H  
ATOM   2326 2HB  PHE A 147       2.655  16.937 -11.980  1.00  1.330          H  
ATOM   2327  HD1 PHE A 147      -0.776  16.252 -10.781  1.00  1.330          H  
ATOM   2328  HD2 PHE A 147       1.621  17.834 -13.865  1.00  1.330          H  
ATOM   2329  HE1 PHE A 147      -2.754  17.272 -11.836  1.00  1.330          H  
ATOM   2330  HE2 PHE A 147      -0.295  18.794 -14.920  1.00  1.330          H  
ATOM   2331  HZ  PHE A 147      -2.541  18.528 -13.913  1.00  1.330          H  
ATOM   2332  N   GLY A 148       4.260  14.682 -12.823  1.00  0.780          N  
ATOM   2333  CA  GLY A 148       5.703  14.518 -12.699  1.00  0.760          C  
ATOM   2334  C   GLY A 148       6.222  15.926 -12.486  1.00  0.740          C  
ATOM   2335  O   GLY A 148       5.405  16.837 -12.334  1.00  0.740          O  
ATOM   2336  H   GLY A 148       3.862  15.017 -13.702  1.00  0.940          H  
ATOM   2337 1HA  GLY A 148       5.960  13.875 -11.857  1.00  0.910          H  
ATOM   2338 2HA  GLY A 148       6.124  14.082 -13.606  1.00  0.910          H  
ATOM   2339  N   PHE A 149       7.533  16.131 -12.495  1.00  0.760          N  
ATOM   2340  CA  PHE A 149       8.074  17.480 -12.311  1.00  0.760          C  
ATOM   2341  C   PHE A 149       9.530  17.706 -12.723  1.00  0.770          C  
ATOM   2342  O   PHE A 149      10.361  16.793 -12.781  1.00  0.780          O  
ATOM   2343  CB  PHE A 149       7.935  17.923 -10.850  1.00  1.060          C  
ATOM   2344  CG  PHE A 149       8.555  16.970  -9.881  1.00  1.060          C  
ATOM   2345  CD1 PHE A 149       9.893  17.031  -9.569  1.00  1.060          C  
ATOM   2346  CD2 PHE A 149       7.779  16.012  -9.260  1.00  1.060          C  
ATOM   2347  CE1 PHE A 149      10.443  16.143  -8.678  1.00  1.060          C  
ATOM   2348  CE2 PHE A 149       8.325  15.141  -8.369  1.00  1.060          C  
ATOM   2349  CZ  PHE A 149       9.665  15.206  -8.085  1.00  1.060          C  
ATOM   2350  H   PHE A 149       8.142  15.321 -12.620  1.00  0.910          H  
ATOM   2351  HA  PHE A 149       7.467  18.149 -12.918  1.00  0.910          H  
ATOM   2352 1HB  PHE A 149       8.408  18.897 -10.727  1.00  1.280          H  
ATOM   2353 2HB  PHE A 149       6.885  18.041 -10.598  1.00  1.280          H  
ATOM   2354  HD1 PHE A 149      10.520  17.781 -10.050  1.00  1.280          H  
ATOM   2355  HD2 PHE A 149       6.713  15.954  -9.495  1.00  1.280          H  
ATOM   2356  HE1 PHE A 149      11.502  16.184  -8.446  1.00  1.280          H  
ATOM   2357  HE2 PHE A 149       7.699  14.385  -7.888  1.00  1.280          H  
ATOM   2358  HZ  PHE A 149      10.107  14.503  -7.384  1.00  1.280          H  
ATOM   2359  N   ALA A 150       9.847  18.976 -12.944  1.00  0.780          N  
ATOM   2360  CA  ALA A 150      11.208  19.436 -13.167  1.00  0.820          C  
ATOM   2361  C   ALA A 150      11.743  20.197 -11.977  1.00  0.830          C  
ATOM   2362  O   ALA A 150      11.102  21.143 -11.512  1.00  0.880          O  
ATOM   2363  CB  ALA A 150      11.246  20.373 -14.345  1.00  1.130          C  
ATOM   2364  H   ALA A 150       9.089  19.657 -12.956  1.00  0.940          H  
ATOM   2365  HA  ALA A 150      11.846  18.567 -13.338  1.00  0.980          H  
ATOM   2366 1HB  ALA A 150      12.253  20.702 -14.505  1.00  1.360          H  
ATOM   2367 2HB  ALA A 150      10.894  19.884 -15.196  1.00  1.360          H  
ATOM   2368 3HB  ALA A 150      10.610  21.231 -14.132  1.00  1.360          H  
ATOM   2369  N   LEU A 151      12.944  19.857 -11.527  1.00  0.830          N  
ATOM   2370  CA  LEU A 151      13.569  20.618 -10.455  1.00  0.870          C  
ATOM   2371  C   LEU A 151      14.713  21.428 -11.034  1.00  0.900          C  
ATOM   2372  O   LEU A 151      15.713  20.866 -11.500  1.00  0.910          O  
ATOM   2373  CB  LEU A 151      14.144  19.710  -9.368  1.00  1.200          C  
ATOM   2374  CG  LEU A 151      13.212  18.664  -8.758  1.00  1.200          C  
ATOM   2375  CD1 LEU A 151      13.954  17.872  -7.684  1.00  1.200          C  
ATOM   2376  CD2 LEU A 151      12.031  19.328  -8.184  1.00  1.200          C  
ATOM   2377  H   LEU A 151      13.411  19.039 -11.922  1.00  1.000          H  
ATOM   2378  HA  LEU A 151      12.854  21.321 -10.026  1.00  1.040          H  
ATOM   2379 1HB  LEU A 151      15.004  19.245  -9.758  1.00  1.440          H  
ATOM   2380 2HB  LEU A 151      14.463  20.335  -8.563  1.00  1.440          H  
ATOM   2381  HG  LEU A 151      12.902  17.967  -9.539  1.00  1.440          H  
ATOM   2382 1HD1 LEU A 151      13.292  17.121  -7.259  1.00  1.440          H  
ATOM   2383 2HD1 LEU A 151      14.813  17.387  -8.104  1.00  1.440          H  
ATOM   2384 3HD1 LEU A 151      14.278  18.550  -6.892  1.00  1.440          H  
ATOM   2385 1HD2 LEU A 151      11.380  18.607  -7.765  1.00  1.440          H  
ATOM   2386 2HD2 LEU A 151      12.360  20.012  -7.406  1.00  1.440          H  
ATOM   2387 3HD2 LEU A 151      11.503  19.865  -8.954  1.00  1.440          H  
ATOM   2388  N   ASN A 152      14.573  22.746 -11.022  1.00  0.920          N  
ATOM   2389  CA  ASN A 152      15.580  23.637 -11.577  1.00  0.980          C  
ATOM   2390  C   ASN A 152      16.588  24.032 -10.509  1.00  1.040          C  
ATOM   2391  O   ASN A 152      16.261  24.797  -9.581  1.00  1.120          O  
ATOM   2392  CB  ASN A 152      14.960  24.888 -12.150  1.00  1.350          C  
ATOM   2393  CG  ASN A 152      15.963  25.735 -12.858  1.00  1.350          C  
ATOM   2394  OD1 ASN A 152      17.067  25.261 -13.151  1.00  1.350          O  
ATOM   2395  ND2 ASN A 152      15.620  26.967 -13.140  1.00  1.350          N  
ATOM   2396  H   ASN A 152      13.718  23.162 -10.642  1.00  1.100          H  
ATOM   2397  HA  ASN A 152      16.129  23.111 -12.361  1.00  1.180          H  
ATOM   2398 1HB  ASN A 152      14.137  24.652 -12.804  1.00  1.620          H  
ATOM   2399 2HB  ASN A 152      14.558  25.452 -11.334  1.00  1.620          H  
ATOM   2400 1HD2 ASN A 152      16.263  27.570 -13.612  1.00  1.620          H  
ATOM   2401 2HD2 ASN A 152      14.716  27.305 -12.882  1.00  1.620          H  
ATOM   2402  N   THR A 153      17.799  23.476 -10.597  1.00  1.030          N  
ATOM   2403  CA  THR A 153      18.826  23.720  -9.603  1.00  1.140          C  
ATOM   2404  C   THR A 153      20.182  24.129 -10.190  1.00  1.070          C  
ATOM   2405  O   THR A 153      20.351  24.313 -11.399  1.00  1.000          O  
ATOM   2406  CB  THR A 153      18.974  22.511  -8.664  1.00  1.550          C  
ATOM   2407  OG1 THR A 153      19.835  22.876  -7.576  1.00  1.550          O  
ATOM   2408  CG2 THR A 153      19.482  21.279  -9.397  1.00  1.550          C  
ATOM   2409  H   THR A 153      18.034  22.849 -11.375  1.00  1.240          H  
ATOM   2410  HA  THR A 153      18.496  24.554  -8.985  1.00  1.370          H  
ATOM   2411  HB  THR A 153      18.013  22.271  -8.257  1.00  1.860          H  
ATOM   2412  HG1 THR A 153      19.358  23.477  -6.984  1.00  1.860          H  
ATOM   2413 1HG2 THR A 153      19.543  20.453  -8.708  1.00  1.860          H  
ATOM   2414 2HG2 THR A 153      18.779  21.025 -10.179  1.00  1.860          H  
ATOM   2415 3HG2 THR A 153      20.455  21.457  -9.834  1.00  1.860          H  
ATOM   2416  N   ASP A 154      21.159  24.254  -9.304  1.00  1.150          N  
ATOM   2417  CA  ASP A 154      22.505  24.725  -9.606  1.00  1.170          C  
ATOM   2418  C   ASP A 154      23.258  23.900 -10.621  1.00  1.050          C  
ATOM   2419  O   ASP A 154      24.070  24.425 -11.382  1.00  1.080          O  
ATOM   2420  CB  ASP A 154      23.330  24.733  -8.327  1.00  1.630          C  
ATOM   2421  CG  ASP A 154      22.939  25.821  -7.367  1.00  1.630          C  
ATOM   2422  OD1 ASP A 154      22.270  26.751  -7.748  1.00  1.630          O  
ATOM   2423  OD2 ASP A 154      23.277  25.687  -6.238  1.00  1.630          O  
ATOM   2424  H   ASP A 154      20.929  24.019  -8.351  1.00  1.380          H  
ATOM   2425  HA  ASP A 154      22.426  25.743  -9.986  1.00  1.400          H  
ATOM   2426 1HB  ASP A 154      23.227  23.768  -7.824  1.00  1.960          H  
ATOM   2427 2HB  ASP A 154      24.383  24.847  -8.581  1.00  1.960          H  
ATOM   2428  N   ASN A 155      23.005  22.607 -10.640  1.00  1.000          N  
ATOM   2429  CA  ASN A 155      23.731  21.724 -11.514  1.00  0.970          C  
ATOM   2430  C   ASN A 155      22.893  21.324 -12.732  1.00  0.940          C  
ATOM   2431  O   ASN A 155      23.264  20.402 -13.456  1.00  1.020          O  
ATOM   2432  CB  ASN A 155      24.136  20.519 -10.702  1.00  1.370          C  
ATOM   2433  CG  ASN A 155      25.010  20.907  -9.538  1.00  1.370          C  
ATOM   2434  OD1 ASN A 155      24.527  20.807  -8.415  1.00  1.370          O  
ATOM   2435  ND2 ASN A 155      26.218  21.337  -9.728  1.00  1.370          N  
ATOM   2436  H   ASN A 155      22.334  22.215  -9.992  1.00  1.200          H  
ATOM   2437  HA  ASN A 155      24.623  22.235 -11.877  1.00  1.160          H  
ATOM   2438 1HB  ASN A 155      23.252  20.001 -10.332  1.00  1.640          H  
ATOM   2439 2HB  ASN A 155      24.690  19.831 -11.317  1.00  1.640          H  
ATOM   2440 1HD2 ASN A 155      26.760  21.589  -8.893  1.00  1.640          H  
ATOM   2441 2HD2 ASN A 155      26.602  21.412 -10.649  1.00  1.640          H  
ATOM   2442  N   GLY A 156      21.793  22.038 -12.999  1.00  0.890          N  
ATOM   2443  CA  GLY A 156      20.928  21.688 -14.127  1.00  0.850          C  
ATOM   2444  C   GLY A 156      19.635  21.061 -13.628  1.00  0.860          C  
ATOM   2445  O   GLY A 156      19.191  21.347 -12.516  1.00  0.890          O  
ATOM   2446  H   GLY A 156      21.518  22.827 -12.401  1.00  1.070          H  
ATOM   2447 1HA  GLY A 156      20.700  22.585 -14.704  1.00  1.020          H  
ATOM   2448 2HA  GLY A 156      21.439  20.996 -14.797  1.00  1.020          H  
ATOM   2449  N   TYR A 157      18.967  20.279 -14.469  1.00  0.870          N  
ATOM   2450  CA  TYR A 157      17.664  19.761 -14.037  1.00  0.880          C  
ATOM   2451  C   TYR A 157      17.604  18.337 -13.531  1.00  0.860          C  
ATOM   2452  O   TYR A 157      18.306  17.435 -14.013  1.00  0.890          O  
ATOM   2453  CB  TYR A 157      16.622  19.890 -15.139  1.00  1.230          C  
ATOM   2454  CG  TYR A 157      16.126  21.248 -15.349  1.00  1.230          C  
ATOM   2455  CD1 TYR A 157      16.785  22.126 -16.175  1.00  1.230          C  
ATOM   2456  CD2 TYR A 157      14.958  21.615 -14.725  1.00  1.230          C  
ATOM   2457  CE1 TYR A 157      16.269  23.383 -16.369  1.00  1.230          C  
ATOM   2458  CE2 TYR A 157      14.436  22.858 -14.925  1.00  1.230          C  
ATOM   2459  CZ  TYR A 157      15.088  23.746 -15.746  1.00  1.230          C  
ATOM   2460  OH  TYR A 157      14.578  25.003 -15.963  1.00  1.230          O  
ATOM   2461  H   TYR A 157      19.354  20.101 -15.405  1.00  1.040          H  
ATOM   2462  HA  TYR A 157      17.328  20.387 -13.215  1.00  1.060          H  
ATOM   2463 1HB  TYR A 157      17.026  19.540 -16.076  1.00  1.470          H  
ATOM   2464 2HB  TYR A 157      15.771  19.251 -14.899  1.00  1.470          H  
ATOM   2465  HD1 TYR A 157      17.710  21.833 -16.677  1.00  1.470          H  
ATOM   2466  HD2 TYR A 157      14.450  20.906 -14.074  1.00  1.470          H  
ATOM   2467  HE1 TYR A 157      16.784  24.086 -17.021  1.00  1.470          H  
ATOM   2468  HE2 TYR A 157      13.505  23.142 -14.435  1.00  1.470          H  
ATOM   2469  HH  TYR A 157      15.173  25.476 -16.555  1.00  1.470          H  
ATOM   2470  N   ILE A 158      16.709  18.149 -12.571  1.00  0.840          N  
ATOM   2471  CA  ILE A 158      16.368  16.822 -12.093  1.00  0.820          C  
ATOM   2472  C   ILE A 158      14.945  16.594 -12.615  1.00  0.800          C  
ATOM   2473  O   ILE A 158      14.050  17.418 -12.411  1.00  0.790          O  
ATOM   2474  CB  ILE A 158      16.391  16.722 -10.552  1.00  1.160          C  
ATOM   2475  CG1 ILE A 158      17.749  17.276  -9.943  1.00  1.160          C  
ATOM   2476  CG2 ILE A 158      16.153  15.276 -10.126  1.00  1.160          C  
ATOM   2477  CD1 ILE A 158      19.025  16.585 -10.360  1.00  1.160          C  
ATOM   2478  H   ILE A 158      16.251  18.983 -12.180  1.00  1.010          H  
ATOM   2479  HA  ILE A 158      17.025  16.070 -12.531  1.00  0.980          H  
ATOM   2480  HB  ILE A 158      15.615  17.292 -10.168  1.00  1.390          H  
ATOM   2481 1HG1 ILE A 158      17.834  18.325 -10.238  1.00  1.390          H  
ATOM   2482 2HG1 ILE A 158      17.681  17.231  -8.855  1.00  1.390          H  
ATOM   2483 1HG2 ILE A 158      16.139  15.208  -9.040  1.00  1.390          H  
ATOM   2484 2HG2 ILE A 158      15.195  14.944 -10.517  1.00  1.390          H  
ATOM   2485 3HG2 ILE A 158      16.937  14.642 -10.523  1.00  1.390          H  
ATOM   2486 1HD1 ILE A 158      19.860  17.086  -9.883  1.00  1.390          H  
ATOM   2487 2HD1 ILE A 158      19.015  15.545 -10.055  1.00  1.390          H  
ATOM   2488 3HD1 ILE A 158      19.132  16.650 -11.430  1.00  1.390          H  
ATOM   2489  N   VAL A 159      14.731  15.519 -13.338  1.00  0.800          N  
ATOM   2490  CA  VAL A 159      13.432  15.259 -13.940  1.00  0.790          C  
ATOM   2491  C   VAL A 159      12.808  14.003 -13.404  1.00  0.770          C  
ATOM   2492  O   VAL A 159      13.404  12.936 -13.467  1.00  0.790          O  
ATOM   2493  CB  VAL A 159      13.594  15.204 -15.467  1.00  1.110          C  
ATOM   2494  CG1 VAL A 159      12.273  14.846 -16.161  1.00  1.110          C  
ATOM   2495  CG2 VAL A 159      14.075  16.592 -15.931  1.00  1.110          C  
ATOM   2496  H   VAL A 159      15.489  14.850 -13.466  1.00  0.960          H  
ATOM   2497  HA  VAL A 159      12.765  16.089 -13.699  1.00  0.950          H  
ATOM   2498  HB  VAL A 159      14.336  14.447 -15.726  1.00  1.330          H  
ATOM   2499 1HG1 VAL A 159      12.426  14.829 -17.235  1.00  1.330          H  
ATOM   2500 2HG1 VAL A 159      11.935  13.860 -15.831  1.00  1.330          H  
ATOM   2501 3HG1 VAL A 159      11.519  15.588 -15.908  1.00  1.330          H  
ATOM   2502 1HG2 VAL A 159      14.232  16.584 -17.004  1.00  1.330          H  
ATOM   2503 2HG2 VAL A 159      13.336  17.340 -15.669  1.00  1.330          H  
ATOM   2504 3HG2 VAL A 159      15.000  16.843 -15.447  1.00  1.330          H  
ATOM   2505  N   PHE A 160      11.612  14.143 -12.859  1.00  0.770          N  
ATOM   2506  CA  PHE A 160      10.936  13.032 -12.225  1.00  0.770          C  
ATOM   2507  C   PHE A 160       9.624  12.735 -12.955  1.00  0.820          C  
ATOM   2508  O   PHE A 160       8.691  13.546 -12.983  1.00  0.900          O  
ATOM   2509  CB  PHE A 160      10.726  13.432 -10.774  1.00  1.080          C  
ATOM   2510  CG  PHE A 160      10.280  12.414  -9.763  1.00  1.080          C  
ATOM   2511  CD1 PHE A 160      11.226  11.755  -8.981  1.00  1.080          C  
ATOM   2512  CD2 PHE A 160       8.963  12.164  -9.529  1.00  1.080          C  
ATOM   2513  CE1 PHE A 160      10.851  10.863  -8.006  1.00  1.080          C  
ATOM   2514  CE2 PHE A 160       8.591  11.278  -8.537  1.00  1.080          C  
ATOM   2515  CZ  PHE A 160       9.532  10.626  -7.785  1.00  1.080          C  
ATOM   2516  H   PHE A 160      11.182  15.075 -12.856  1.00  0.920          H  
ATOM   2517  HA  PHE A 160      11.567  12.147 -12.278  1.00  0.920          H  
ATOM   2518 1HB  PHE A 160      11.648  13.874 -10.406  1.00  1.290          H  
ATOM   2519 2HB  PHE A 160       9.988  14.226 -10.775  1.00  1.290          H  
ATOM   2520  HD1 PHE A 160      12.281  11.957  -9.136  1.00  1.290          H  
ATOM   2521  HD2 PHE A 160       8.203  12.689 -10.123  1.00  1.290          H  
ATOM   2522  HE1 PHE A 160      11.608  10.353  -7.404  1.00  1.290          H  
ATOM   2523  HE2 PHE A 160       7.531  11.092  -8.346  1.00  1.290          H  
ATOM   2524  HZ  PHE A 160       9.218   9.924  -7.011  1.00  1.290          H  
ATOM   2525  N   ILE A 161       9.571  11.576 -13.597  1.00  0.810          N  
ATOM   2526  CA  ILE A 161       8.401  11.177 -14.378  1.00  0.860          C  
ATOM   2527  C   ILE A 161       7.520  10.372 -13.450  1.00  0.920          C  
ATOM   2528  O   ILE A 161       6.299  10.519 -13.452  1.00  1.320          O  
ATOM   2529  CB  ILE A 161       8.763  10.349 -15.616  1.00  1.180          C  
ATOM   2530  CG1 ILE A 161       9.787  11.118 -16.515  1.00  1.180          C  
ATOM   2531  CG2 ILE A 161       7.472  10.038 -16.417  1.00  1.180          C  
ATOM   2532  CD1 ILE A 161       9.362  12.489 -17.065  1.00  1.180          C  
ATOM   2533  H   ILE A 161      10.377  10.951 -13.512  1.00  0.970          H  
ATOM   2534  HA  ILE A 161       7.845  12.059 -14.685  1.00  1.030          H  
ATOM   2535  HB  ILE A 161       9.213   9.419 -15.301  1.00  1.420          H  
ATOM   2536 1HG1 ILE A 161      10.668  11.286 -15.913  1.00  1.420          H  
ATOM   2537 2HG1 ILE A 161      10.054  10.475 -17.348  1.00  1.420          H  
ATOM   2538 1HG2 ILE A 161       7.716   9.431 -17.287  1.00  1.420          H  
ATOM   2539 2HG2 ILE A 161       6.779   9.499 -15.789  1.00  1.420          H  
ATOM   2540 3HG2 ILE A 161       6.994  10.954 -16.742  1.00  1.420          H  
ATOM   2541 1HD1 ILE A 161      10.184  12.903 -17.648  1.00  1.420          H  
ATOM   2542 2HD1 ILE A 161       8.491  12.393 -17.709  1.00  1.420          H  
ATOM   2543 3HD1 ILE A 161       9.133  13.171 -16.247  1.00  1.420          H  
ATOM   2544  N   ASP A 162       8.180   9.523 -12.656  1.00  0.790          N  
ATOM   2545  CA  ASP A 162       7.571   8.617 -11.680  1.00  0.780          C  
ATOM   2546  C   ASP A 162       6.757   7.442 -12.256  1.00  0.780          C  
ATOM   2547  O   ASP A 162       7.273   6.627 -13.039  1.00  0.970          O  
ATOM   2548  CB  ASP A 162       6.668   9.457 -10.757  1.00  1.100          C  
ATOM   2549  CG  ASP A 162       6.331   8.799  -9.401  1.00  1.100          C  
ATOM   2550  OD1 ASP A 162       6.713   7.675  -9.207  1.00  1.100          O  
ATOM   2551  OD2 ASP A 162       5.673   9.425  -8.592  1.00  1.100          O  
ATOM   2552  H   ASP A 162       9.197   9.515 -12.742  1.00  0.950          H  
ATOM   2553  HA  ASP A 162       8.381   8.197 -11.078  1.00  0.940          H  
ATOM   2554 1HB  ASP A 162       7.132  10.397 -10.597  1.00  1.320          H  
ATOM   2555 2HB  ASP A 162       5.731   9.694 -11.261  1.00  1.320          H  
ATOM   2556  N   ASP A 163       5.509   7.307 -11.805  1.00  0.750          N  
ATOM   2557  CA  ASP A 163       4.599   6.249 -12.184  1.00  0.780          C  
ATOM   2558  C   ASP A 163       3.759   6.715 -13.361  1.00  0.760          C  
ATOM   2559  O   ASP A 163       2.947   7.629 -13.210  1.00  0.840          O  
ATOM   2560  CB  ASP A 163       3.684   5.908 -11.012  1.00  1.080          C  
ATOM   2561  CG  ASP A 163       2.814   4.699 -11.250  1.00  1.080          C  
ATOM   2562  OD1 ASP A 163       3.189   3.860 -12.047  1.00  1.080          O  
ATOM   2563  OD2 ASP A 163       1.763   4.620 -10.662  1.00  1.080          O  
ATOM   2564  H   ASP A 163       5.144   7.985 -11.156  1.00  0.900          H  
ATOM   2565  HA  ASP A 163       5.171   5.370 -12.483  1.00  0.940          H  
ATOM   2566 1HB  ASP A 163       4.294   5.739 -10.119  1.00  1.300          H  
ATOM   2567 2HB  ASP A 163       3.042   6.763 -10.801  1.00  1.300          H  
ATOM   2568  N   PHE A 164       3.986   6.152 -14.533  1.00  0.750          N  
ATOM   2569  CA  PHE A 164       3.292   6.609 -15.718  1.00  0.770          C  
ATOM   2570  C   PHE A 164       3.112   5.474 -16.689  1.00  0.780          C  
ATOM   2571  O   PHE A 164       3.796   4.450 -16.572  1.00  0.820          O  
ATOM   2572  CB  PHE A 164       4.125   7.667 -16.451  1.00  1.070          C  
ATOM   2573  CG  PHE A 164       5.375   7.054 -17.074  1.00  1.070          C  
ATOM   2574  CD1 PHE A 164       5.393   6.655 -18.410  1.00  1.070          C  
ATOM   2575  CD2 PHE A 164       6.500   6.826 -16.320  1.00  1.070          C  
ATOM   2576  CE1 PHE A 164       6.510   6.056 -18.945  1.00  1.070          C  
ATOM   2577  CE2 PHE A 164       7.604   6.236 -16.863  1.00  1.070          C  
ATOM   2578  CZ  PHE A 164       7.607   5.850 -18.174  1.00  1.070          C  
ATOM   2579  H   PHE A 164       4.655   5.394 -14.601  1.00  0.900          H  
ATOM   2580  HA  PHE A 164       2.319   7.005 -15.430  1.00  0.920          H  
ATOM   2581 1HB  PHE A 164       3.530   8.120 -17.240  1.00  1.280          H  
ATOM   2582 2HB  PHE A 164       4.426   8.451 -15.755  1.00  1.280          H  
ATOM   2583  HD1 PHE A 164       4.512   6.814 -19.030  1.00  1.280          H  
ATOM   2584  HD2 PHE A 164       6.503   7.121 -15.272  1.00  1.280          H  
ATOM   2585  HE1 PHE A 164       6.527   5.743 -19.982  1.00  1.280          H  
ATOM   2586  HE2 PHE A 164       8.473   6.065 -16.251  1.00  1.280          H  
ATOM   2587  HZ  PHE A 164       8.483   5.382 -18.599  1.00  1.280          H  
ATOM   2588  N   ILE A 165       2.212   5.700 -17.647  1.00  0.780          N  
ATOM   2589  CA  ILE A 165       1.960   4.862 -18.816  1.00  0.810          C  
ATOM   2590  C   ILE A 165       1.877   5.771 -20.061  1.00  0.840          C  
ATOM   2591  O   ILE A 165       1.456   6.927 -19.957  1.00  0.860          O  
ATOM   2592  CB  ILE A 165       0.699   4.013 -18.636  1.00  1.120          C  
ATOM   2593  CG1 ILE A 165       0.610   2.989 -19.776  1.00  1.120          C  
ATOM   2594  CG2 ILE A 165      -0.553   4.892 -18.537  1.00  1.120          C  
ATOM   2595  CD1 ILE A 165      -0.363   1.901 -19.543  1.00  1.120          C  
ATOM   2596  H   ILE A 165       1.647   6.542 -17.519  1.00  0.940          H  
ATOM   2597  HA  ILE A 165       2.799   4.189 -18.949  1.00  0.970          H  
ATOM   2598  HB  ILE A 165       0.781   3.471 -17.736  1.00  1.350          H  
ATOM   2599 1HG1 ILE A 165       0.339   3.482 -20.670  1.00  1.350          H  
ATOM   2600 2HG1 ILE A 165       1.580   2.524 -19.925  1.00  1.350          H  
ATOM   2601 1HG2 ILE A 165      -1.430   4.284 -18.377  1.00  1.350          H  
ATOM   2602 2HG2 ILE A 165      -0.440   5.556 -17.701  1.00  1.350          H  
ATOM   2603 3HG2 ILE A 165      -0.682   5.474 -19.442  1.00  1.350          H  
ATOM   2604 1HD1 ILE A 165      -0.366   1.260 -20.358  1.00  1.350          H  
ATOM   2605 2HD1 ILE A 165      -0.096   1.346 -18.698  1.00  1.350          H  
ATOM   2606 3HD1 ILE A 165      -1.348   2.287 -19.422  1.00  1.350          H  
ATOM   2607  N   VAL A 166       2.290   5.272 -21.227  1.00  0.910          N  
ATOM   2608  CA  VAL A 166       2.223   6.058 -22.460  1.00  1.000          C  
ATOM   2609  C   VAL A 166       1.105   5.556 -23.389  1.00  1.070          C  
ATOM   2610  O   VAL A 166       1.285   4.571 -24.099  1.00  1.140          O  
ATOM   2611  CB  VAL A 166       3.592   5.943 -23.178  1.00  1.360          C  
ATOM   2612  CG1 VAL A 166       3.629   6.737 -24.456  1.00  1.360          C  
ATOM   2613  CG2 VAL A 166       4.672   6.420 -22.249  1.00  1.360          C  
ATOM   2614  H   VAL A 166       2.629   4.320 -21.274  1.00  1.090          H  
ATOM   2615  HA  VAL A 166       2.030   7.100 -22.207  1.00  1.200          H  
ATOM   2616  HB  VAL A 166       3.765   4.894 -23.443  1.00  1.640          H  
ATOM   2617 1HG1 VAL A 166       4.606   6.620 -24.926  1.00  1.640          H  
ATOM   2618 2HG1 VAL A 166       2.858   6.393 -25.144  1.00  1.640          H  
ATOM   2619 3HG1 VAL A 166       3.473   7.757 -24.218  1.00  1.640          H  
ATOM   2620 1HG2 VAL A 166       5.636   6.315 -22.744  1.00  1.640          H  
ATOM   2621 2HG2 VAL A 166       4.496   7.462 -21.995  1.00  1.640          H  
ATOM   2622 3HG2 VAL A 166       4.661   5.825 -21.352  1.00  1.640          H  
ATOM   2623  N   LEU A 167      -0.045   6.233 -23.387  1.00  1.080          N  
ATOM   2624  CA  LEU A 167      -1.194   5.767 -24.170  1.00  1.130          C  
ATOM   2625  C   LEU A 167      -1.703   6.815 -25.145  1.00  1.250          C  
ATOM   2626  O   LEU A 167      -1.697   8.013 -24.842  1.00  1.290          O  
ATOM   2627  CB  LEU A 167      -2.327   5.375 -23.238  1.00  1.560          C  
ATOM   2628  CG  LEU A 167      -1.995   4.319 -22.200  1.00  1.560          C  
ATOM   2629  CD1 LEU A 167      -3.177   4.167 -21.282  1.00  1.560          C  
ATOM   2630  CD2 LEU A 167      -1.598   2.979 -22.863  1.00  1.560          C  
ATOM   2631  H   LEU A 167      -0.128   7.062 -22.817  1.00  1.300          H  
ATOM   2632  HA  LEU A 167      -0.890   4.906 -24.760  1.00  1.360          H  
ATOM   2633 1HB  LEU A 167      -2.645   6.255 -22.705  1.00  1.870          H  
ATOM   2634 2HB  LEU A 167      -3.156   5.019 -23.838  1.00  1.870          H  
ATOM   2635  HG  LEU A 167      -1.182   4.672 -21.604  1.00  1.870          H  
ATOM   2636 1HD1 LEU A 167      -2.951   3.445 -20.507  1.00  1.870          H  
ATOM   2637 2HD1 LEU A 167      -3.393   5.127 -20.828  1.00  1.870          H  
ATOM   2638 3HD1 LEU A 167      -4.024   3.832 -21.824  1.00  1.870          H  
ATOM   2639 1HD2 LEU A 167      -1.385   2.267 -22.100  1.00  1.870          H  
ATOM   2640 2HD2 LEU A 167      -2.368   2.598 -23.461  1.00  1.870          H  
ATOM   2641 3HD2 LEU A 167      -0.715   3.105 -23.480  1.00  1.870          H  
ATOM   2642  N   ASN A 168      -2.219   6.369 -26.291  1.00  1.360          N  
ATOM   2643  CA  ASN A 168      -2.769   7.268 -27.303  1.00  1.530          C  
ATOM   2644  C   ASN A 168      -4.302   7.423 -27.380  1.00  1.480          C  
ATOM   2645  O   ASN A 168      -4.792   7.998 -28.352  1.00  1.700          O  
ATOM   2646  CB  ASN A 168      -2.240   6.820 -28.644  1.00  2.070          C  
ATOM   2647  CG  ASN A 168      -2.700   5.435 -28.944  1.00  2.070          C  
ATOM   2648  OD1 ASN A 168      -2.969   4.672 -27.996  1.00  2.070          O  
ATOM   2649  ND2 ASN A 168      -2.793   5.086 -30.199  1.00  2.070          N  
ATOM   2650  H   ASN A 168      -2.206   5.371 -26.500  1.00  1.630          H  
ATOM   2651  HA  ASN A 168      -2.369   8.263 -27.106  1.00  1.840          H  
ATOM   2652 1HB  ASN A 168      -2.584   7.494 -29.428  1.00  2.490          H  
ATOM   2653 2HB  ASN A 168      -1.151   6.842 -28.637  1.00  2.490          H  
ATOM   2654 1HD2 ASN A 168      -3.097   4.166 -30.442  1.00  2.490          H  
ATOM   2655 2HD2 ASN A 168      -2.563   5.743 -30.918  1.00  2.490          H  
ATOM   2656  N   ASP A 169      -5.050   6.943 -26.381  1.00  1.300          N  
ATOM   2657  CA  ASP A 169      -6.521   7.080 -26.412  1.00  1.260          C  
ATOM   2658  C   ASP A 169      -7.134   6.905 -25.001  1.00  1.190          C  
ATOM   2659  O   ASP A 169      -7.176   5.783 -24.464  1.00  1.160          O  
ATOM   2660  CB  ASP A 169      -7.126   6.105 -27.446  1.00  1.780          C  
ATOM   2661  CG  ASP A 169      -8.617   6.303 -27.705  1.00  1.780          C  
ATOM   2662  OD1 ASP A 169      -9.224   7.076 -27.010  1.00  1.780          O  
ATOM   2663  OD2 ASP A 169      -9.135   5.674 -28.605  1.00  1.780          O  
ATOM   2664  H   ASP A 169      -4.585   6.489 -25.610  1.00  1.560          H  
ATOM   2665  HA  ASP A 169      -6.759   8.090 -26.745  1.00  1.510          H  
ATOM   2666 1HB  ASP A 169      -6.607   6.221 -28.397  1.00  2.140          H  
ATOM   2667 2HB  ASP A 169      -6.975   5.096 -27.134  1.00  2.140          H  
ATOM   2668  N   LYS A 170      -7.544   8.032 -24.384  1.00  1.190          N  
ATOM   2669  CA  LYS A 170      -8.024   8.074 -22.995  1.00  1.150          C  
ATOM   2670  C   LYS A 170      -9.495   8.489 -22.876  1.00  1.290          C  
ATOM   2671  O   LYS A 170      -9.937   9.442 -23.517  1.00  1.390          O  
ATOM   2672  CB  LYS A 170      -7.188   9.075 -22.184  1.00  1.630          C  
ATOM   2673  CG  LYS A 170      -5.802   8.606 -21.676  1.00  1.630          C  
ATOM   2674  CD  LYS A 170      -4.677   8.552 -22.750  1.00  1.630          C  
ATOM   2675  CE  LYS A 170      -4.455   9.882 -23.455  1.00  1.630          C  
ATOM   2676  NZ  LYS A 170      -3.166   9.912 -24.210  1.00  1.630          N  
ATOM   2677  H   LYS A 170      -7.520   8.891 -24.919  1.00  1.430          H  
ATOM   2678  HA  LYS A 170      -7.925   7.082 -22.568  1.00  1.380          H  
ATOM   2679 1HB  LYS A 170      -7.052   9.979 -22.763  1.00  1.950          H  
ATOM   2680 2HB  LYS A 170      -7.756   9.359 -21.300  1.00  1.950          H  
ATOM   2681 1HG  LYS A 170      -5.477   9.279 -20.874  1.00  1.950          H  
ATOM   2682 2HG  LYS A 170      -5.906   7.608 -21.259  1.00  1.950          H  
ATOM   2683 1HD  LYS A 170      -3.744   8.303 -22.249  1.00  1.950          H  
ATOM   2684 2HD  LYS A 170      -4.874   7.780 -23.480  1.00  1.950          H  
ATOM   2685 1HE  LYS A 170      -5.255  10.036 -24.173  1.00  1.950          H  
ATOM   2686 2HE  LYS A 170      -4.469  10.691 -22.731  1.00  1.950          H  
ATOM   2687 1HZ  LYS A 170      -3.084  10.817 -24.682  1.00  1.950          H  
ATOM   2688 2HZ  LYS A 170      -2.390   9.791 -23.594  1.00  1.950          H  
ATOM   2689 3HZ  LYS A 170      -3.113   9.170 -24.904  1.00  1.950          H  
ATOM   2690  N   ASN A 171     -10.219   7.858 -21.945  1.00  1.370          N  
ATOM   2691  CA  ASN A 171     -11.661   8.083 -21.757  1.00  1.510          C  
ATOM   2692  C   ASN A 171     -12.081   9.513 -21.390  1.00  1.470          C  
ATOM   2693  O   ASN A 171     -13.179   9.948 -21.750  1.00  1.550          O  
ATOM   2694  CB  ASN A 171     -12.179   7.058 -20.761  1.00  2.060          C  
ATOM   2695  CG  ASN A 171     -12.201   5.682 -21.415  1.00  2.060          C  
ATOM   2696  OD1 ASN A 171     -12.255   5.611 -22.645  1.00  2.060          O  
ATOM   2697  ND2 ASN A 171     -12.127   4.622 -20.661  1.00  2.060          N  
ATOM   2698  H   ASN A 171      -9.771   7.124 -21.415  1.00  1.640          H  
ATOM   2699  HA  ASN A 171     -12.145   7.878 -22.712  1.00  1.810          H  
ATOM   2700 1HB  ASN A 171     -11.540   7.034 -19.876  1.00  2.470          H  
ATOM   2701 2HB  ASN A 171     -13.187   7.323 -20.441  1.00  2.470          H  
ATOM   2702 1HD2 ASN A 171     -12.110   3.717 -21.091  1.00  2.470          H  
ATOM   2703 2HD2 ASN A 171     -12.090   4.677 -19.654  1.00  2.470          H  
ATOM   2704  N   ILE A 172     -11.231  10.257 -20.685  1.00  1.420          N  
ATOM   2705  CA  ILE A 172     -11.569  11.640 -20.352  1.00  1.470          C  
ATOM   2706  C   ILE A 172     -10.491  12.568 -20.900  1.00  1.430          C  
ATOM   2707  O   ILE A 172     -10.297  13.670 -20.391  1.00  1.690          O  
ATOM   2708  CB  ILE A 172     -11.756  11.896 -18.837  1.00  2.040          C  
ATOM   2709  CG1 ILE A 172     -10.479  11.562 -18.052  1.00  2.040          C  
ATOM   2710  CG2 ILE A 172     -12.940  11.023 -18.345  1.00  2.040          C  
ATOM   2711  CD1 ILE A 172     -10.450  12.105 -16.634  1.00  2.040          C  
ATOM   2712  H   ILE A 172     -10.345   9.878 -20.391  1.00  1.700          H  
ATOM   2713  HA  ILE A 172     -12.505  11.904 -20.844  1.00  1.760          H  
ATOM   2714  HB  ILE A 172     -11.995  12.945 -18.661  1.00  2.450          H  
ATOM   2715 1HG1 ILE A 172     -10.410  10.503 -17.993  1.00  2.450          H  
ATOM   2716 2HG1 ILE A 172      -9.611  11.950 -18.575  1.00  2.450          H  
ATOM   2717 1HG2 ILE A 172     -13.124  11.181 -17.300  1.00  2.450          H  
ATOM   2718 2HG2 ILE A 172     -13.824  11.302 -18.901  1.00  2.450          H  
ATOM   2719 3HG2 ILE A 172     -12.727   9.972 -18.510  1.00  2.450          H  
ATOM   2720 1HD1 ILE A 172      -9.523  11.805 -16.151  1.00  2.450          H  
ATOM   2721 2HD1 ILE A 172     -10.504  13.192 -16.674  1.00  2.450          H  
ATOM   2722 3HD1 ILE A 172     -11.285  11.737 -16.065  1.00  2.450          H  
ATOM   2723  N   ALA A 173      -9.732  12.078 -21.883  1.00  1.340          N  
ATOM   2724  CA  ALA A 173      -8.655  12.823 -22.529  1.00  1.300          C  
ATOM   2725  C   ALA A 173      -7.630  13.451 -21.576  1.00  1.150          C  
ATOM   2726  O   ALA A 173      -7.202  14.584 -21.807  1.00  1.400          O  
ATOM   2727  CB  ALA A 173      -9.246  13.925 -23.392  1.00  1.840          C  
ATOM   2728  H   ALA A 173      -9.970  11.163 -22.278  1.00  1.610          H  
ATOM   2729  HA  ALA A 173      -8.120  12.124 -23.175  1.00  1.560          H  
ATOM   2730 1HB  ALA A 173      -8.441  14.437 -23.921  1.00  2.200          H  
ATOM   2731 2HB  ALA A 173      -9.933  13.488 -24.114  1.00  2.200          H  
ATOM   2732 3HB  ALA A 173      -9.779  14.638 -22.766  1.00  2.200          H  
ATOM   2733  N   PHE A 174      -7.204  12.752 -20.520  1.00  1.160          N  
ATOM   2734  CA  PHE A 174      -6.154  13.334 -19.688  1.00  1.340          C  
ATOM   2735  C   PHE A 174      -4.842  12.934 -20.324  1.00  1.120          C  
ATOM   2736  O   PHE A 174      -4.361  11.813 -20.124  1.00  1.210          O  
ATOM   2737  CB  PHE A 174      -6.168  12.846 -18.246  1.00  1.800          C  
ATOM   2738  CG  PHE A 174      -5.171  13.597 -17.391  1.00  1.800          C  
ATOM   2739  CD1 PHE A 174      -5.504  14.809 -16.807  1.00  1.800          C  
ATOM   2740  CD2 PHE A 174      -3.881  13.110 -17.209  1.00  1.800          C  
ATOM   2741  CE1 PHE A 174      -4.576  15.507 -16.059  1.00  1.800          C  
ATOM   2742  CE2 PHE A 174      -2.963  13.805 -16.465  1.00  1.800          C  
ATOM   2743  CZ  PHE A 174      -3.300  14.995 -15.889  1.00  1.800          C  
ATOM   2744  H   PHE A 174      -7.576  11.838 -20.330  1.00  1.390          H  
ATOM   2745  HA  PHE A 174      -6.234  14.422 -19.697  1.00  1.610          H  
ATOM   2746 1HB  PHE A 174      -7.160  12.963 -17.815  1.00  2.160          H  
ATOM   2747 2HB  PHE A 174      -5.903  11.798 -18.225  1.00  2.160          H  
ATOM   2748  HD1 PHE A 174      -6.510  15.213 -16.948  1.00  2.160          H  
ATOM   2749  HD2 PHE A 174      -3.593  12.161 -17.675  1.00  2.160          H  
ATOM   2750  HE1 PHE A 174      -4.851  16.463 -15.604  1.00  2.160          H  
ATOM   2751  HE2 PHE A 174      -1.957  13.414 -16.335  1.00  2.160          H  
ATOM   2752  HZ  PHE A 174      -2.556  15.536 -15.297  1.00  2.160          H  
ATOM   2753  N   GLU A 175      -4.243  13.854 -21.052  1.00  1.290          N  
ATOM   2754  CA  GLU A 175      -3.058  13.532 -21.807  1.00  1.320          C  
ATOM   2755  C   GLU A 175      -1.775  13.562 -20.990  1.00  1.170          C  
ATOM   2756  O   GLU A 175      -1.577  14.424 -20.136  1.00  1.220          O  
ATOM   2757  CB  GLU A 175      -2.916  14.515 -22.974  1.00  1.840          C  
ATOM   2758  CG  GLU A 175      -4.097  14.517 -23.980  1.00  1.840          C  
ATOM   2759  CD  GLU A 175      -4.234  13.235 -24.754  1.00  1.840          C  
ATOM   2760  OE1 GLU A 175      -3.232  12.595 -25.005  1.00  1.840          O  
ATOM   2761  OE2 GLU A 175      -5.338  12.878 -25.100  1.00  1.840          O  
ATOM   2762  H   GLU A 175      -4.653  14.775 -21.134  1.00  1.550          H  
ATOM   2763  HA  GLU A 175      -3.173  12.530 -22.207  1.00  1.580          H  
ATOM   2764 1HB  GLU A 175      -2.802  15.525 -22.583  1.00  2.200          H  
ATOM   2765 2HB  GLU A 175      -2.005  14.280 -23.528  1.00  2.200          H  
ATOM   2766 1HG  GLU A 175      -5.026  14.695 -23.439  1.00  2.200          H  
ATOM   2767 2HG  GLU A 175      -3.957  15.344 -24.678  1.00  2.200          H  
ATOM   2768  N   ASN A 176      -0.878  12.657 -21.360  1.00  1.130          N  
ATOM   2769  CA  ASN A 176       0.497  12.575 -20.900  1.00  1.070          C  
ATOM   2770  C   ASN A 176       1.214  13.606 -21.762  1.00  1.090          C  
ATOM   2771  O   ASN A 176       1.150  13.526 -22.993  1.00  1.250          O  
ATOM   2772  CB  ASN A 176       1.052  11.153 -21.097  1.00  1.520          C  
ATOM   2773  CG  ASN A 176       2.454  10.923 -20.529  1.00  1.520          C  
ATOM   2774  OD1 ASN A 176       3.221  11.875 -20.377  1.00  1.520          O  
ATOM   2775  ND2 ASN A 176       2.805   9.676 -20.215  1.00  1.520          N  
ATOM   2776  H   ASN A 176      -1.168  11.967 -22.034  1.00  1.360          H  
ATOM   2777  HA  ASN A 176       0.566  12.886 -19.856  1.00  1.280          H  
ATOM   2778 1HB  ASN A 176       0.377  10.447 -20.633  1.00  1.830          H  
ATOM   2779 2HB  ASN A 176       1.069  10.922 -22.161  1.00  1.830          H  
ATOM   2780 1HD2 ASN A 176       3.721   9.506 -19.849  1.00  1.830          H  
ATOM   2781 2HD2 ASN A 176       2.180   8.871 -20.344  1.00  1.830          H  
ATOM   2782  N   GLN A 177       1.785  14.653 -21.178  1.00  0.960          N  
ATOM   2783  CA  GLN A 177       2.362  15.710 -22.003  1.00  0.970          C  
ATOM   2784  C   GLN A 177       3.729  15.358 -22.572  1.00  1.000          C  
ATOM   2785  O   GLN A 177       4.748  16.007 -22.305  1.00  0.990          O  
ATOM   2786  CB  GLN A 177       2.409  17.012 -21.226  1.00  1.350          C  
ATOM   2787  CG  GLN A 177       1.066  17.618 -20.966  1.00  1.350          C  
ATOM   2788  CD  GLN A 177       1.136  18.840 -20.044  1.00  1.350          C  
ATOM   2789  OE1 GLN A 177       1.679  18.814 -18.915  1.00  1.350          O  
ATOM   2790  NE2 GLN A 177       0.583  19.948 -20.528  1.00  1.350          N  
ATOM   2791  H   GLN A 177       1.854  14.689 -20.155  1.00  1.150          H  
ATOM   2792  HA  GLN A 177       1.692  15.870 -22.847  1.00  1.160          H  
ATOM   2793 1HB  GLN A 177       2.919  16.857 -20.273  1.00  1.620          H  
ATOM   2794 2HB  GLN A 177       2.949  17.710 -21.779  1.00  1.620          H  
ATOM   2795 1HG  GLN A 177       0.699  17.973 -21.924  1.00  1.620          H  
ATOM   2796 2HG  GLN A 177       0.385  16.880 -20.601  1.00  1.620          H  
ATOM   2797 1HE2 GLN A 177       0.590  20.790 -19.987  1.00  1.620          H  
ATOM   2798 2HE2 GLN A 177       0.155  19.946 -21.436  1.00  1.620          H  
ATOM   2799  N   LEU A 178       3.684  14.400 -23.480  1.00  1.080          N  
ATOM   2800  CA  LEU A 178       4.828  13.810 -24.129  1.00  1.160          C  
ATOM   2801  C   LEU A 178       5.527  14.853 -24.972  1.00  1.070          C  
ATOM   2802  O   LEU A 178       6.722  14.767 -25.201  1.00  1.180          O  
ATOM   2803  CB  LEU A 178       4.360  12.638 -24.992  1.00  1.590          C  
ATOM   2804  CG  LEU A 178       3.710  11.438 -24.213  1.00  1.590          C  
ATOM   2805  CD1 LEU A 178       3.154  10.467 -25.217  1.00  1.590          C  
ATOM   2806  CD2 LEU A 178       4.716  10.747 -23.245  1.00  1.590          C  
ATOM   2807  H   LEU A 178       2.760  14.006 -23.653  1.00  1.300          H  
ATOM   2808  HA  LEU A 178       5.523  13.461 -23.375  1.00  1.390          H  
ATOM   2809 1HB  LEU A 178       3.623  13.011 -25.701  1.00  1.910          H  
ATOM   2810 2HB  LEU A 178       5.211  12.265 -25.556  1.00  1.910          H  
ATOM   2811  HG  LEU A 178       2.880  11.811 -23.634  1.00  1.910          H  
ATOM   2812 1HD1 LEU A 178       2.650   9.677 -24.698  1.00  1.910          H  
ATOM   2813 2HD1 LEU A 178       2.436  10.978 -25.855  1.00  1.910          H  
ATOM   2814 3HD1 LEU A 178       3.951  10.057 -25.829  1.00  1.910          H  
ATOM   2815 1HD2 LEU A 178       4.214   9.932 -22.734  1.00  1.910          H  
ATOM   2816 2HD2 LEU A 178       5.554  10.353 -23.782  1.00  1.910          H  
ATOM   2817 3HD2 LEU A 178       5.073  11.456 -22.505  1.00  1.910          H  
ATOM   2818  N   ASN A 179       4.779  15.858 -25.441  1.00  0.910          N  
ATOM   2819  CA  ASN A 179       5.360  16.908 -26.262  1.00  0.860          C  
ATOM   2820  C   ASN A 179       5.793  18.136 -25.446  1.00  0.810          C  
ATOM   2821  O   ASN A 179       6.238  19.136 -26.013  1.00  0.800          O  
ATOM   2822  CB  ASN A 179       4.399  17.299 -27.361  1.00  1.220          C  
ATOM   2823  CG  ASN A 179       4.221  16.201 -28.376  1.00  1.220          C  
ATOM   2824  OD1 ASN A 179       5.150  15.447 -28.690  1.00  1.220          O  
ATOM   2825  ND2 ASN A 179       3.030  16.096 -28.901  1.00  1.220          N  
ATOM   2826  H   ASN A 179       3.789  15.869 -25.241  1.00  1.090          H  
ATOM   2827  HA  ASN A 179       6.257  16.511 -26.727  1.00  1.030          H  
ATOM   2828 1HB  ASN A 179       3.431  17.547 -26.928  1.00  1.470          H  
ATOM   2829 2HB  ASN A 179       4.771  18.188 -27.868  1.00  1.470          H  
ATOM   2830 1HD2 ASN A 179       2.846  15.388 -29.584  1.00  1.470          H  
ATOM   2831 2HD2 ASN A 179       2.301  16.723 -28.626  1.00  1.470          H  
ATOM   2832  N   GLN A 180       5.667  18.065 -24.113  1.00  0.870          N  
ATOM   2833  CA  GLN A 180       6.117  19.140 -23.227  1.00  0.960          C  
ATOM   2834  C   GLN A 180       7.387  18.698 -22.530  1.00  1.080          C  
ATOM   2835  O   GLN A 180       8.165  19.527 -22.061  1.00  1.230          O  
ATOM   2836  CB  GLN A 180       5.072  19.547 -22.194  1.00  1.310          C  
ATOM   2837  CG  GLN A 180       3.793  20.111 -22.786  1.00  1.310          C  
ATOM   2838  CD  GLN A 180       4.041  21.409 -23.500  1.00  1.310          C  
ATOM   2839  OE1 GLN A 180       4.527  22.371 -22.893  1.00  1.310          O  
ATOM   2840  NE2 GLN A 180       3.730  21.456 -24.783  1.00  1.310          N  
ATOM   2841  H   GLN A 180       5.279  17.226 -23.684  1.00  1.040          H  
ATOM   2842  HA  GLN A 180       6.359  20.017 -23.827  1.00  1.150          H  
ATOM   2843 1HB  GLN A 180       4.862  18.706 -21.552  1.00  1.570          H  
ATOM   2844 2HB  GLN A 180       5.490  20.322 -21.561  1.00  1.570          H  
ATOM   2845 1HG  GLN A 180       3.382  19.400 -23.497  1.00  1.570          H  
ATOM   2846 2HG  GLN A 180       3.088  20.299 -21.980  1.00  1.570          H  
ATOM   2847 1HE2 GLN A 180       3.888  22.294 -25.305  1.00  1.570          H  
ATOM   2848 2HE2 GLN A 180       3.350  20.653 -25.241  1.00  1.570          H  
ATOM   2849  N   ILE A 181       7.625  17.380 -22.505  1.00  1.070          N  
ATOM   2850  CA  ILE A 181       8.809  16.841 -21.855  1.00  1.260          C  
ATOM   2851  C   ILE A 181       9.903  16.436 -22.863  1.00  1.310          C  
ATOM   2852  O   ILE A 181      10.789  15.655 -22.546  1.00  1.410          O  
ATOM   2853  CB  ILE A 181       8.472  15.667 -20.912  1.00  1.690          C  
ATOM   2854  CG1 ILE A 181       7.853  14.500 -21.697  1.00  1.690          C  
ATOM   2855  CG2 ILE A 181       7.497  16.180 -19.817  1.00  1.690          C  
ATOM   2856  CD1 ILE A 181       7.739  13.213 -20.925  1.00  1.690          C  
ATOM   2857  H   ILE A 181       6.914  16.741 -22.859  1.00  1.280          H  
ATOM   2858  HA  ILE A 181       9.220  17.629 -21.234  1.00  1.510          H  
ATOM   2859  HB  ILE A 181       9.377  15.309 -20.447  1.00  2.030          H  
ATOM   2860 1HG1 ILE A 181       6.868  14.786 -22.011  1.00  2.030          H  
ATOM   2861 2HG1 ILE A 181       8.457  14.305 -22.586  1.00  2.030          H  
ATOM   2862 1HG2 ILE A 181       7.253  15.393 -19.116  1.00  2.030          H  
ATOM   2863 2HG2 ILE A 181       7.954  16.996 -19.277  1.00  2.030          H  
ATOM   2864 3HG2 ILE A 181       6.577  16.539 -20.288  1.00  2.030          H  
ATOM   2865 1HD1 ILE A 181       7.291  12.459 -21.567  1.00  2.030          H  
ATOM   2866 2HD1 ILE A 181       8.735  12.895 -20.619  1.00  2.030          H  
ATOM   2867 3HD1 ILE A 181       7.116  13.345 -20.050  1.00  2.030          H  
ATOM   2868  N   ILE A 182       9.829  16.968 -24.079  1.00  1.240          N  
ATOM   2869  CA  ILE A 182      10.886  16.779 -25.081  1.00  1.290          C  
ATOM   2870  C   ILE A 182      12.003  17.819 -24.924  1.00  1.290          C  
ATOM   2871  O   ILE A 182      13.169  17.438 -24.942  1.00  1.350          O  
ATOM   2872  CB  ILE A 182      10.389  16.741 -26.546  1.00  1.790          C  
ATOM   2873  CG1 ILE A 182       9.529  15.514 -26.737  1.00  1.790          C  
ATOM   2874  CG2 ILE A 182      11.615  16.717 -27.488  1.00  1.790          C  
ATOM   2875  CD1 ILE A 182       8.733  15.479 -28.032  1.00  1.790          C  
ATOM   2876  H   ILE A 182       9.020  17.541 -24.285  1.00  1.490          H  
ATOM   2877  HA  ILE A 182      11.339  15.802 -24.904  1.00  1.550          H  
ATOM   2878  HB  ILE A 182       9.777  17.597 -26.776  1.00  2.140          H  
ATOM   2879 1HG1 ILE A 182      10.161  14.629 -26.704  1.00  2.140          H  
ATOM   2880 2HG1 ILE A 182       8.846  15.467 -25.908  1.00  2.140          H  
ATOM   2881 1HG2 ILE A 182      11.297  16.676 -28.519  1.00  2.140          H  
ATOM   2882 2HG2 ILE A 182      12.220  17.609 -27.355  1.00  2.140          H  
ATOM   2883 3HG2 ILE A 182      12.222  15.834 -27.260  1.00  2.140          H  
ATOM   2884 1HD1 ILE A 182       8.135  14.565 -28.055  1.00  2.140          H  
ATOM   2885 2HD1 ILE A 182       8.073  16.340 -28.085  1.00  2.140          H  
ATOM   2886 3HD1 ILE A 182       9.395  15.488 -28.887  1.00  2.140          H  
ATOM   2887  N   PRO A 183      11.721  19.131 -24.710  1.00  1.250          N  
ATOM   2888  CA  PRO A 183      12.698  20.205 -24.576  1.00  1.290          C  
ATOM   2889  C   PRO A 183      13.695  19.929 -23.457  1.00  1.340          C  
ATOM   2890  O   PRO A 183      14.722  20.586 -23.380  1.00  1.380          O  
ATOM   2891  CB  PRO A 183      11.836  21.432 -24.262  1.00  1.940          C  
ATOM   2892  CG  PRO A 183      10.496  21.105 -24.842  1.00  1.940          C  
ATOM   2893  CD  PRO A 183      10.332  19.638 -24.615  1.00  1.940          C  
ATOM   2894  HA  PRO A 183      13.223  20.331 -25.536  1.00  1.550          H  
ATOM   2895 1HB  PRO A 183      11.791  21.591 -23.174  1.00  2.320          H  
ATOM   2896 2HB  PRO A 183      12.287  22.336 -24.701  1.00  2.320          H  
ATOM   2897 1HG  PRO A 183       9.708  21.692 -24.340  1.00  2.320          H  
ATOM   2898 2HG  PRO A 183      10.461  21.375 -25.908  1.00  2.320          H  
ATOM   2899 1HD  PRO A 183       9.959  19.509 -23.606  1.00  2.320          H  
ATOM   2900 2HD  PRO A 183       9.663  19.256 -25.376  1.00  2.320          H  
ATOM   2901  N   LYS A 184      13.372  18.971 -22.581  1.00  1.360          N  
ATOM   2902  CA  LYS A 184      14.179  18.516 -21.449  1.00  1.430          C  
ATOM   2903  C   LYS A 184      15.608  18.137 -21.872  1.00  1.390          C  
ATOM   2904  O   LYS A 184      16.527  18.093 -21.050  1.00  1.520          O  
ATOM   2905  CB  LYS A 184      13.535  17.259 -20.887  1.00  1.970          C  
ATOM   2906  CG  LYS A 184      12.147  17.409 -20.327  1.00  1.970          C  
ATOM   2907  CD  LYS A 184      12.074  18.063 -19.051  1.00  1.970          C  
ATOM   2908  CE  LYS A 184      10.697  17.855 -18.487  1.00  1.970          C  
ATOM   2909  NZ  LYS A 184      10.612  18.437 -17.246  1.00  1.970          N  
ATOM   2910  H   LYS A 184      12.501  18.493 -22.720  1.00  1.630          H  
ATOM   2911  HA  LYS A 184      14.233  19.311 -20.704  1.00  1.720          H  
ATOM   2912 1HB  LYS A 184      13.476  16.511 -21.682  1.00  2.370          H  
ATOM   2913 2HB  LYS A 184      14.173  16.845 -20.103  1.00  2.370          H  
ATOM   2914 1HG  LYS A 184      11.571  18.012 -21.017  1.00  2.370          H  
ATOM   2915 2HG  LYS A 184      11.674  16.455 -20.243  1.00  2.370          H  
ATOM   2916 1HD  LYS A 184      12.814  17.659 -18.380  1.00  2.370          H  
ATOM   2917 2HD  LYS A 184      12.254  19.133 -19.161  1.00  2.370          H  
ATOM   2918 1HE  LYS A 184       9.949  18.317 -19.122  1.00  2.370          H  
ATOM   2919 2HE  LYS A 184      10.483  16.779 -18.406  1.00  2.370          H  
ATOM   2920 1HZ  LYS A 184       9.690  18.303 -16.842  1.00  2.370          H  
ATOM   2921 2HZ  LYS A 184      11.305  18.022 -16.646  1.00  2.370          H  
ATOM   2922 3HZ  LYS A 184      10.805  19.402 -17.384  1.00  2.370          H  
ATOM   2923  N   LEU A 185      15.782  17.847 -23.167  1.00  1.320          N  
ATOM   2924  CA  LEU A 185      17.072  17.462 -23.736  1.00  1.370          C  
ATOM   2925  C   LEU A 185      18.009  18.666 -23.921  1.00  1.310          C  
ATOM   2926  O   LEU A 185      19.186  18.492 -24.246  1.00  1.400          O  
ATOM   2927  CB  LEU A 185      16.837  16.715 -25.064  1.00  1.900          C  
ATOM   2928  CG  LEU A 185      16.130  17.480 -26.233  1.00  1.900          C  
ATOM   2929  CD1 LEU A 185      17.140  18.230 -27.116  1.00  1.900          C  
ATOM   2930  CD2 LEU A 185      15.340  16.464 -27.050  1.00  1.900          C  
ATOM   2931  H   LEU A 185      14.955  17.870 -23.776  1.00  1.580          H  
ATOM   2932  HA  LEU A 185      17.546  16.763 -23.044  1.00  1.640          H  
ATOM   2933 1HB  LEU A 185      17.800  16.374 -25.431  1.00  2.280          H  
ATOM   2934 2HB  LEU A 185      16.227  15.835 -24.842  1.00  2.280          H  
ATOM   2935  HG  LEU A 185      15.445  18.217 -25.819  1.00  2.280          H  
ATOM   2936 1HD1 LEU A 185      16.603  18.743 -27.910  1.00  2.280          H  
ATOM   2937 2HD1 LEU A 185      17.693  18.963 -26.549  1.00  2.280          H  
ATOM   2938 3HD1 LEU A 185      17.839  17.519 -27.550  1.00  2.280          H  
ATOM   2939 1HD2 LEU A 185      14.813  16.973 -27.853  1.00  2.280          H  
ATOM   2940 2HD2 LEU A 185      16.010  15.730 -27.469  1.00  2.280          H  
ATOM   2941 3HD2 LEU A 185      14.613  15.958 -26.406  1.00  2.280          H  
ATOM   2942  N   SER A 186      17.462  19.874 -23.747  1.00  1.260          N  
ATOM   2943  CA  SER A 186      18.146  21.159 -23.843  1.00  1.390          C  
ATOM   2944  C   SER A 186      18.156  21.801 -22.455  1.00  1.470          C  
ATOM   2945  O   SER A 186      17.511  21.299 -21.531  1.00  1.720          O  
ATOM   2946  CB  SER A 186      17.452  22.094 -24.831  1.00  1.890          C  
ATOM   2947  OG  SER A 186      17.484  21.597 -26.147  1.00  1.890          O  
ATOM   2948  H   SER A 186      16.472  19.923 -23.510  1.00  1.510          H  
ATOM   2949  HA  SER A 186      19.173  21.000 -24.167  1.00  1.670          H  
ATOM   2950 1HB  SER A 186      16.416  22.228 -24.520  1.00  2.270          H  
ATOM   2951 2HB  SER A 186      17.924  23.072 -24.799  1.00  2.270          H  
ATOM   2952  HG  SER A 186      17.070  22.268 -26.692  1.00  2.270          H  
ATOM   2953  N   ASP A 187      18.817  22.939 -22.302  1.00  1.410          N  
ATOM   2954  CA  ASP A 187      18.946  23.627 -21.019  1.00  1.650          C  
ATOM   2955  C   ASP A 187      18.843  22.757 -19.734  1.00  1.590          C  
ATOM   2956  O   ASP A 187      18.397  23.311 -18.730  1.00  2.060          O  
ATOM   2957  CB  ASP A 187      17.887  24.713 -20.984  1.00  2.210          C  
ATOM   2958  CG  ASP A 187      18.070  25.664 -22.162  1.00  2.210          C  
ATOM   2959  OD1 ASP A 187      19.109  25.595 -22.808  1.00  2.210          O  
ATOM   2960  OD2 ASP A 187      17.185  26.440 -22.422  1.00  2.210          O  
ATOM   2961  H   ASP A 187      19.294  23.360 -23.095  1.00  1.690          H  
ATOM   2962  HA  ASP A 187      19.925  24.105 -21.007  1.00  1.980          H  
ATOM   2963 1HB  ASP A 187      16.895  24.258 -21.035  1.00  2.660          H  
ATOM   2964 2HB  ASP A 187      17.955  25.272 -20.051  1.00  2.660          H  
ATOM   2965  N   ASN A 188      19.859  21.870 -19.615  1.00  1.310          N  
ATOM   2966  CA  ASN A 188      19.834  20.401 -19.727  1.00  1.320          C  
ATOM   2967  C   ASN A 188      19.508  19.699 -18.401  1.00  1.230          C  
ATOM   2968  O   ASN A 188      20.106  20.172 -17.425  1.00  1.520          O  
ATOM   2969  CB  ASN A 188      21.224  19.963 -20.170  1.00  1.840          C  
ATOM   2970  CG  ASN A 188      21.642  20.522 -21.497  1.00  1.840          C  
ATOM   2971  OD1 ASN A 188      20.950  20.456 -22.504  1.00  1.840          O  
ATOM   2972  ND2 ASN A 188      22.815  21.101 -21.508  1.00  1.840          N  
ATOM   2973  H   ASN A 188      20.531  22.171 -18.925  1.00  1.570          H  
ATOM   2974  HA  ASN A 188      19.092  20.080 -20.445  1.00  1.580          H  
ATOM   2975 1HB  ASN A 188      21.953  20.252 -19.416  1.00  2.210          H  
ATOM   2976 2HB  ASN A 188      21.257  18.881 -20.256  1.00  2.210          H  
ATOM   2977 1HD2 ASN A 188      23.170  21.500 -22.355  1.00  2.210          H  
ATOM   2978 2HD2 ASN A 188      23.359  21.143 -20.673  1.00  2.210          H  
ATOM   2979  N   THR A 189      19.516  18.371 -18.587  1.00  1.100          N  
ATOM   2980  CA  THR A 189      18.910  17.498 -17.593  1.00  1.040          C  
ATOM   2981  C   THR A 189      20.020  16.619 -17.083  1.00  1.000          C  
ATOM   2982  O   THR A 189      20.696  15.931 -17.858  1.00  1.080          O  
ATOM   2983  CB  THR A 189      17.713  16.646 -18.081  1.00  1.480          C  
ATOM   2984  OG1 THR A 189      16.619  17.502 -18.453  1.00  1.480          O  
ATOM   2985  CG2 THR A 189      17.280  15.662 -16.953  1.00  1.480          C  
ATOM   2986  H   THR A 189      20.442  18.019 -18.767  1.00  1.320          H  
ATOM   2987  HA  THR A 189      18.562  18.091 -16.758  1.00  1.250          H  
ATOM   2988  HB  THR A 189      18.000  16.071 -18.959  1.00  1.780          H  
ATOM   2989  HG1 THR A 189      16.731  17.836 -19.376  1.00  1.780          H  
ATOM   2990 1HG2 THR A 189      16.435  15.071 -17.300  1.00  1.780          H  
ATOM   2991 2HG2 THR A 189      18.096  14.992 -16.697  1.00  1.780          H  
ATOM   2992 3HG2 THR A 189      17.001  16.220 -16.074  1.00  1.780          H  
ATOM   2993  N   LEU A 190      20.231  16.710 -15.787  1.00  1.000          N  
ATOM   2994  CA  LEU A 190      21.265  16.008 -15.081  1.00  1.070          C  
ATOM   2995  C   LEU A 190      20.813  14.593 -14.859  1.00  1.030          C  
ATOM   2996  O   LEU A 190      21.483  13.637 -15.243  1.00  1.090          O  
ATOM   2997  CB  LEU A 190      21.452  16.660 -13.705  1.00  1.470          C  
ATOM   2998  CG  LEU A 190      22.660  16.285 -12.866  1.00  1.470          C  
ATOM   2999  CD1 LEU A 190      22.802  17.382 -11.815  1.00  1.470          C  
ATOM   3000  CD2 LEU A 190      22.570  14.893 -12.233  1.00  1.470          C  
ATOM   3001  H   LEU A 190      19.600  17.286 -15.240  1.00  1.200          H  
ATOM   3002  HA  LEU A 190      22.190  16.027 -15.663  1.00  1.280          H  
ATOM   3003 1HB  LEU A 190      21.487  17.743 -13.854  1.00  1.760          H  
ATOM   3004 2HB  LEU A 190      20.588  16.450 -13.112  1.00  1.760          H  
ATOM   3005  HG  LEU A 190      23.507  16.306 -13.487  1.00  1.760          H  
ATOM   3006 1HD1 LEU A 190      23.680  17.220 -11.216  1.00  1.760          H  
ATOM   3007 2HD1 LEU A 190      22.881  18.329 -12.309  1.00  1.760          H  
ATOM   3008 3HD1 LEU A 190      21.926  17.394 -11.178  1.00  1.760          H  
ATOM   3009 1HD2 LEU A 190      23.470  14.712 -11.664  1.00  1.760          H  
ATOM   3010 2HD2 LEU A 190      21.701  14.860 -11.583  1.00  1.760          H  
ATOM   3011 3HD2 LEU A 190      22.499  14.117 -12.965  1.00  1.760          H  
ATOM   3012  N   LEU A 191      19.662  14.479 -14.198  1.00  0.960          N  
ATOM   3013  CA  LEU A 191      19.155  13.195 -13.746  1.00  0.960          C  
ATOM   3014  C   LEU A 191      17.690  12.924 -13.990  1.00  0.890          C  
ATOM   3015  O   LEU A 191      16.829  13.693 -13.581  1.00  0.890          O  
ATOM   3016  CB  LEU A 191      19.423  13.071 -12.244  1.00  1.340          C  
ATOM   3017  CG  LEU A 191      18.798  11.896 -11.516  1.00  1.340          C  
ATOM   3018  CD1 LEU A 191      19.384  10.592 -11.999  1.00  1.340          C  
ATOM   3019  CD2 LEU A 191      19.012  12.087 -10.011  1.00  1.340          C  
ATOM   3020  H   LEU A 191      19.146  15.338 -13.991  1.00  1.150          H  
ATOM   3021  HA  LEU A 191      19.728  12.437 -14.262  1.00  1.150          H  
ATOM   3022 1HB  LEU A 191      20.485  12.976 -12.106  1.00  1.610          H  
ATOM   3023 2HB  LEU A 191      19.092  13.978 -11.769  1.00  1.610          H  
ATOM   3024  HG  LEU A 191      17.741  11.869 -11.725  1.00  1.610          H  
ATOM   3025 1HD1 LEU A 191      18.886   9.814 -11.473  1.00  1.610          H  
ATOM   3026 2HD1 LEU A 191      19.215  10.453 -13.044  1.00  1.610          H  
ATOM   3027 3HD1 LEU A 191      20.452  10.559 -11.803  1.00  1.610          H  
ATOM   3028 1HD2 LEU A 191      18.542  11.269  -9.472  1.00  1.610          H  
ATOM   3029 2HD2 LEU A 191      20.064  12.101  -9.802  1.00  1.610          H  
ATOM   3030 3HD2 LEU A 191      18.566  13.024  -9.691  1.00  1.610          H  
ATOM   3031  N   LEU A 192      17.419  11.773 -14.588  1.00  0.870          N  
ATOM   3032  CA  LEU A 192      16.066  11.289 -14.818  1.00  0.810          C  
ATOM   3033  C   LEU A 192      15.626  10.186 -13.861  1.00  0.780          C  
ATOM   3034  O   LEU A 192      16.305   9.167 -13.713  1.00  0.810          O  
ATOM   3035  CB  LEU A 192      15.938  10.768 -16.239  1.00  1.160          C  
ATOM   3036  CG  LEU A 192      14.627  10.054 -16.592  1.00  1.160          C  
ATOM   3037  CD1 LEU A 192      13.494  11.047 -16.492  1.00  1.160          C  
ATOM   3038  CD2 LEU A 192      14.734   9.447 -18.016  1.00  1.160          C  
ATOM   3039  H   LEU A 192      18.221  11.219 -14.903  1.00  1.040          H  
ATOM   3040  HA  LEU A 192      15.398  12.138 -14.691  1.00  0.970          H  
ATOM   3041 1HB  LEU A 192      16.036  11.606 -16.909  1.00  1.390          H  
ATOM   3042 2HB  LEU A 192      16.749  10.090 -16.402  1.00  1.390          H  
ATOM   3043  HG  LEU A 192      14.442   9.243 -15.902  1.00  1.390          H  
ATOM   3044 1HD1 LEU A 192      12.585  10.542 -16.760  1.00  1.390          H  
ATOM   3045 2HD1 LEU A 192      13.396  11.431 -15.496  1.00  1.390          H  
ATOM   3046 3HD1 LEU A 192      13.678  11.873 -17.146  1.00  1.390          H  
ATOM   3047 1HD2 LEU A 192      13.804   8.934 -18.263  1.00  1.390          H  
ATOM   3048 2HD2 LEU A 192      14.913  10.232 -18.745  1.00  1.390          H  
ATOM   3049 3HD2 LEU A 192      15.555   8.730 -18.046  1.00  1.390          H  
ATOM   3050  N   ILE A 193      14.460  10.378 -13.243  1.00  0.780          N  
ATOM   3051  CA  ILE A 193      13.897   9.385 -12.348  1.00  0.810          C  
ATOM   3052  C   ILE A 193      12.549   8.821 -12.830  1.00  0.780          C  
ATOM   3053  O   ILE A 193      11.568   9.563 -13.045  1.00  0.780          O  
ATOM   3054  CB  ILE A 193      13.718   9.966 -10.934  1.00  1.120          C  
ATOM   3055  CG1 ILE A 193      15.040  10.516 -10.381  1.00  1.120          C  
ATOM   3056  CG2 ILE A 193      13.225   8.894 -10.018  1.00  1.120          C  
ATOM   3057  CD1 ILE A 193      15.181  12.023 -10.529  1.00  1.120          C  
ATOM   3058  H   ILE A 193      13.978  11.260 -13.382  1.00  0.940          H  
ATOM   3059  HA  ILE A 193      14.593   8.566 -12.286  1.00  0.970          H  
ATOM   3060  HB  ILE A 193      13.015  10.771 -10.970  1.00  1.350          H  
ATOM   3061 1HG1 ILE A 193      15.103  10.258  -9.334  1.00  1.350          H  
ATOM   3062 2HG1 ILE A 193      15.872  10.035 -10.902  1.00  1.350          H  
ATOM   3063 1HG2 ILE A 193      13.105   9.291  -9.022  1.00  1.350          H  
ATOM   3064 2HG2 ILE A 193      12.269   8.490 -10.352  1.00  1.350          H  
ATOM   3065 3HG2 ILE A 193      13.972   8.107 -10.013  1.00  1.350          H  
ATOM   3066 1HD1 ILE A 193      16.121  12.329 -10.109  1.00  1.350          H  
ATOM   3067 2HD1 ILE A 193      15.148  12.317 -11.573  1.00  1.350          H  
ATOM   3068 3HD1 ILE A 193      14.377  12.519 -10.000  1.00  1.350          H  
ATOM   3069  N   THR A 194      12.508   7.495 -12.987  1.00  0.780          N  
ATOM   3070  CA  THR A 194      11.274   6.819 -13.449  1.00  0.750          C  
ATOM   3071  C   THR A 194      10.950   5.589 -12.615  1.00  0.710          C  
ATOM   3072  O   THR A 194      11.850   5.028 -11.982  1.00  0.700          O  
ATOM   3073  CB  THR A 194      11.367   6.353 -14.911  1.00  1.060          C  
ATOM   3074  OG1 THR A 194      12.344   5.350 -15.002  1.00  1.060          O  
ATOM   3075  CG2 THR A 194      11.758   7.491 -15.845  1.00  1.060          C  
ATOM   3076  H   THR A 194      13.367   6.977 -12.758  1.00  0.940          H  
ATOM   3077  HA  THR A 194      10.436   7.512 -13.356  1.00  0.900          H  
ATOM   3078  HB  THR A 194      10.412   5.944 -15.209  1.00  1.270          H  
ATOM   3079  HG1 THR A 194      12.037   4.547 -14.544  1.00  1.270          H  
ATOM   3080 1HG2 THR A 194      11.819   7.121 -16.868  1.00  1.270          H  
ATOM   3081 2HG2 THR A 194      11.032   8.278 -15.797  1.00  1.270          H  
ATOM   3082 3HG2 THR A 194      12.717   7.872 -15.548  1.00  1.270          H  
ATOM   3083  N   GLY A 195       9.689   5.135 -12.705  1.00  0.730          N  
ATOM   3084  CA  GLY A 195       9.184   3.924 -12.059  1.00  0.760          C  
ATOM   3085  C   GLY A 195       9.750   2.617 -12.646  1.00  0.810          C  
ATOM   3086  O   GLY A 195      10.093   2.568 -13.829  1.00  1.160          O  
ATOM   3087  H   GLY A 195       8.997   5.693 -13.206  1.00  0.880          H  
ATOM   3088 1HA  GLY A 195       9.347   4.005 -11.004  1.00  0.910          H  
ATOM   3089 2HA  GLY A 195       8.101   3.912 -12.174  1.00  0.910          H  
ATOM   3090  N   VAL A 196       9.806   1.537 -11.841  1.00  0.700          N  
ATOM   3091  CA  VAL A 196      10.236   0.230 -12.377  1.00  0.770          C  
ATOM   3092  C   VAL A 196       9.364  -1.000 -12.107  1.00  0.760          C  
ATOM   3093  O   VAL A 196       9.548  -2.003 -12.779  1.00  0.850          O  
ATOM   3094  CB  VAL A 196      11.644  -0.166 -11.914  1.00  1.050          C  
ATOM   3095  CG1 VAL A 196      12.569   0.777 -12.367  1.00  1.050          C  
ATOM   3096  CG2 VAL A 196      11.733  -0.313 -10.426  1.00  1.050          C  
ATOM   3097  H   VAL A 196       9.596   1.682 -10.850  1.00  0.840          H  
ATOM   3098  HA  VAL A 196      10.294   0.339 -13.461  1.00  0.920          H  
ATOM   3099  HB  VAL A 196      11.900  -1.105 -12.393  1.00  1.260          H  
ATOM   3100 1HG1 VAL A 196      13.538   0.420 -12.099  1.00  1.260          H  
ATOM   3101 2HG1 VAL A 196      12.481   0.853 -13.420  1.00  1.260          H  
ATOM   3102 3HG1 VAL A 196      12.375   1.752 -11.919  1.00  1.260          H  
ATOM   3103 1HG2 VAL A 196      12.736  -0.611 -10.154  1.00  1.260          H  
ATOM   3104 2HG2 VAL A 196      11.499   0.620  -9.946  1.00  1.260          H  
ATOM   3105 3HG2 VAL A 196      11.048  -1.058 -10.106  1.00  1.260          H  
ATOM   3106  N   GLY A 197       8.369  -0.956 -11.230  1.00  0.910          N  
ATOM   3107  CA  GLY A 197       7.642  -2.177 -10.811  1.00  1.080          C  
ATOM   3108  C   GLY A 197       7.107  -3.127 -11.907  1.00  0.930          C  
ATOM   3109  O   GLY A 197       6.771  -4.275 -11.615  1.00  1.230          O  
ATOM   3110  H   GLY A 197       8.209  -0.109 -10.691  1.00  1.090          H  
ATOM   3111 1HA  GLY A 197       8.303  -2.751 -10.159  1.00  1.300          H  
ATOM   3112 2HA  GLY A 197       6.811  -1.871 -10.179  1.00  1.300          H  
ATOM   3113  N   LEU A 198       7.004  -2.673 -13.151  1.00  0.810          N  
ATOM   3114  CA  LEU A 198       6.536  -3.527 -14.238  1.00  0.810          C  
ATOM   3115  C   LEU A 198       7.635  -4.138 -15.118  1.00  0.930          C  
ATOM   3116  O   LEU A 198       7.374  -5.070 -15.882  1.00  1.290          O  
ATOM   3117  CB  LEU A 198       5.586  -2.757 -15.152  1.00  1.130          C  
ATOM   3118  CG  LEU A 198       4.101  -2.804 -14.815  1.00  1.130          C  
ATOM   3119  CD1 LEU A 198       3.808  -2.087 -13.504  1.00  1.130          C  
ATOM   3120  CD2 LEU A 198       3.355  -2.212 -15.988  1.00  1.130          C  
ATOM   3121  H   LEU A 198       7.262  -1.716 -13.344  1.00  0.970          H  
ATOM   3122  HA  LEU A 198       5.980  -4.354 -13.797  1.00  0.970          H  
ATOM   3123 1HB  LEU A 198       5.878  -1.707 -15.131  1.00  1.360          H  
ATOM   3124 2HB  LEU A 198       5.716  -3.095 -16.162  1.00  1.360          H  
ATOM   3125  HG  LEU A 198       3.793  -3.831 -14.688  1.00  1.360          H  
ATOM   3126 1HD1 LEU A 198       2.743  -2.151 -13.305  1.00  1.360          H  
ATOM   3127 2HD1 LEU A 198       4.342  -2.559 -12.691  1.00  1.360          H  
ATOM   3128 3HD1 LEU A 198       4.105  -1.047 -13.574  1.00  1.360          H  
ATOM   3129 1HD2 LEU A 198       2.286  -2.254 -15.810  1.00  1.360          H  
ATOM   3130 2HD2 LEU A 198       3.664  -1.191 -16.116  1.00  1.360          H  
ATOM   3131 3HD2 LEU A 198       3.584  -2.767 -16.895  1.00  1.360          H  
ATOM   3132  N   VAL A 199       8.871  -3.648 -15.059  1.00  1.200          N  
ATOM   3133  CA  VAL A 199       9.850  -4.135 -16.042  1.00  1.500          C  
ATOM   3134  C   VAL A 199      10.260  -5.606 -15.869  1.00  1.580          C  
ATOM   3135  O   VAL A 199      10.753  -6.221 -16.810  1.00  2.020          O  
ATOM   3136  CB  VAL A 199      11.096  -3.239 -16.092  1.00  1.980          C  
ATOM   3137  CG1 VAL A 199      10.709  -1.800 -16.473  1.00  1.980          C  
ATOM   3138  CG2 VAL A 199      11.777  -3.271 -14.818  1.00  1.980          C  
ATOM   3139  H   VAL A 199       9.121  -2.943 -14.361  1.00  1.440          H  
ATOM   3140  HA  VAL A 199       9.384  -4.048 -17.025  1.00  1.800          H  
ATOM   3141  HB  VAL A 199      11.766  -3.608 -16.869  1.00  2.380          H  
ATOM   3142 1HG1 VAL A 199      11.604  -1.193 -16.528  1.00  2.380          H  
ATOM   3143 2HG1 VAL A 199      10.212  -1.806 -17.446  1.00  2.380          H  
ATOM   3144 3HG1 VAL A 199      10.035  -1.389 -15.722  1.00  2.380          H  
ATOM   3145 1HG2 VAL A 199      12.608  -2.665 -14.889  1.00  2.380          H  
ATOM   3146 2HG2 VAL A 199      11.166  -2.915 -14.055  1.00  2.380          H  
ATOM   3147 3HG2 VAL A 199      12.081  -4.268 -14.580  1.00  2.380          H  
ATOM   3148  N   GLY A 200      10.067  -6.192 -14.686  1.00  1.760          N  
ATOM   3149  CA  GLY A 200      10.412  -7.585 -14.476  1.00  2.530          C  
ATOM   3150  C   GLY A 200       9.346  -8.548 -15.018  1.00  2.580          C  
ATOM   3151  O   GLY A 200       9.530  -9.770 -14.950  1.00  3.260          O  
ATOM   3152  H   GLY A 200       9.702  -5.677 -13.885  1.00  2.110          H  
ATOM   3153 1HA  GLY A 200      11.367  -7.796 -14.958  1.00  3.040          H  
ATOM   3154 2HA  GLY A 200      10.551  -7.753 -13.408  1.00  3.040          H  
ATOM   3155  N   ARG A 201       8.211  -8.019 -15.517  1.00  2.100          N  
ATOM   3156  CA  ARG A 201       7.160  -8.886 -16.063  1.00  2.470          C  
ATOM   3157  C   ARG A 201       6.499  -8.374 -17.354  1.00  2.360          C  
ATOM   3158  O   ARG A 201       6.207  -9.151 -18.271  1.00  2.830          O  
ATOM   3159  CB  ARG A 201       6.044  -9.111 -15.040  1.00  3.310          C  
ATOM   3160  CG  ARG A 201       6.404  -9.900 -13.763  1.00  3.310          C  
ATOM   3161  CD  ARG A 201       6.692 -11.343 -14.075  1.00  3.310          C  
ATOM   3162  NE  ARG A 201       6.946 -12.144 -12.886  1.00  3.310          N  
ATOM   3163  CZ  ARG A 201       8.140 -12.320 -12.279  1.00  3.310          C  
ATOM   3164  NH1 ARG A 201       9.238 -11.715 -12.705  1.00  3.310          N  
ATOM   3165  NH2 ARG A 201       8.199 -13.129 -11.234  1.00  3.310          N  
ATOM   3166  H   ARG A 201       8.102  -7.002 -15.550  1.00  2.520          H  
ATOM   3167  HA  ARG A 201       7.612  -9.845 -16.301  1.00  2.960          H  
ATOM   3168 1HB  ARG A 201       5.662  -8.140 -14.723  1.00  3.970          H  
ATOM   3169 2HB  ARG A 201       5.219  -9.632 -15.525  1.00  3.970          H  
ATOM   3170 1HG  ARG A 201       7.278  -9.461 -13.288  1.00  3.970          H  
ATOM   3171 2HG  ARG A 201       5.566  -9.864 -13.069  1.00  3.970          H  
ATOM   3172 1HD  ARG A 201       5.828 -11.767 -14.585  1.00  3.970          H  
ATOM   3173 2HD  ARG A 201       7.555 -11.431 -14.725  1.00  3.970          H  
ATOM   3174  HE  ARG A 201       6.158 -12.647 -12.499  1.00  3.970          H  
ATOM   3175 1HH1 ARG A 201       9.224 -11.073 -13.521  1.00  3.970          H  
ATOM   3176 2HH1 ARG A 201      10.107 -11.877 -12.230  1.00  3.970          H  
ATOM   3177 1HH2 ARG A 201       7.358 -13.602 -10.909  1.00  3.970          H  
ATOM   3178 2HH2 ARG A 201       9.072 -13.297 -10.761  1.00  3.970          H  
ATOM   3179  N   ASN A 202       6.246  -7.079 -17.441  1.00  2.340          N  
ATOM   3180  CA  ASN A 202       5.479  -6.543 -18.549  1.00  2.240          C  
ATOM   3181  C   ASN A 202       6.323  -6.103 -19.735  1.00  2.060          C  
ATOM   3182  O   ASN A 202       6.790  -4.957 -19.807  1.00  2.240          O  
ATOM   3183  CB  ASN A 202       4.588  -5.437 -18.048  1.00  3.180          C  
ATOM   3184  CG  ASN A 202       3.509  -5.973 -17.139  1.00  3.180          C  
ATOM   3185  OD1 ASN A 202       3.643  -5.979 -15.909  1.00  3.180          O  
ATOM   3186  ND2 ASN A 202       2.424  -6.422 -17.726  1.00  3.180          N  
ATOM   3187  H   ASN A 202       6.543  -6.440 -16.711  1.00  2.810          H  
ATOM   3188  HA  ASN A 202       4.828  -7.336 -18.918  1.00  2.690          H  
ATOM   3189 1HB  ASN A 202       5.184  -4.717 -17.522  1.00  3.810          H  
ATOM   3190 2HB  ASN A 202       4.124  -4.929 -18.888  1.00  3.810          H  
ATOM   3191 1HD2 ASN A 202       1.670  -6.787 -17.175  1.00  3.810          H  
ATOM   3192 2HD2 ASN A 202       2.347  -6.398 -18.724  1.00  3.810          H  
ATOM   3193  N   SER A 203       6.530  -7.052 -20.633  1.00  2.130          N  
ATOM   3194  CA  SER A 203       7.324  -6.854 -21.837  1.00  2.220          C  
ATOM   3195  C   SER A 203       6.494  -6.120 -22.893  1.00  1.930          C  
ATOM   3196  O   SER A 203       5.274  -5.974 -22.757  1.00  2.030          O  
ATOM   3197  CB  SER A 203       7.802  -8.192 -22.371  1.00  3.070          C  
ATOM   3198  OG  SER A 203       6.730  -8.955 -22.868  1.00  3.070          O  
ATOM   3199  H   SER A 203       6.133  -7.977 -20.437  1.00  2.560          H  
ATOM   3200  HA  SER A 203       8.195  -6.246 -21.587  1.00  2.660          H  
ATOM   3201 1HB  SER A 203       8.542  -8.033 -23.155  1.00  3.690          H  
ATOM   3202 2HB  SER A 203       8.294  -8.740 -21.566  1.00  3.690          H  
ATOM   3203  HG  SER A 203       7.106  -9.794 -23.156  1.00  3.690          H  
ATOM   3204  N   GLY A 204       7.145  -5.682 -23.968  1.00  1.920          N  
ATOM   3205  CA  GLY A 204       6.463  -5.020 -25.083  1.00  1.810          C  
ATOM   3206  C   GLY A 204       5.773  -3.695 -24.749  1.00  1.600          C  
ATOM   3207  O   GLY A 204       6.393  -2.760 -24.225  1.00  1.500          O  
ATOM   3208  H   GLY A 204       8.147  -5.831 -24.019  1.00  2.300          H  
ATOM   3209 1HA  GLY A 204       7.187  -4.847 -25.880  1.00  2.170          H  
ATOM   3210 2HA  GLY A 204       5.721  -5.706 -25.492  1.00  2.170          H  
ATOM   3211  N   PHE A 205       4.482  -3.595 -25.063  1.00  1.650          N  
ATOM   3212  CA  PHE A 205       3.744  -2.356 -24.837  1.00  1.520          C  
ATOM   3213  C   PHE A 205       2.301  -2.572 -24.409  1.00  1.420          C  
ATOM   3214  O   PHE A 205       1.733  -3.655 -24.567  1.00  1.510          O  
ATOM   3215  CB  PHE A 205       3.788  -1.513 -26.110  1.00  2.180          C  
ATOM   3216  CG  PHE A 205       3.143  -2.158 -27.288  1.00  2.180          C  
ATOM   3217  CD1 PHE A 205       1.811  -1.945 -27.591  1.00  2.180          C  
ATOM   3218  CD2 PHE A 205       3.888  -2.993 -28.113  1.00  2.180          C  
ATOM   3219  CE1 PHE A 205       1.231  -2.550 -28.683  1.00  2.180          C  
ATOM   3220  CE2 PHE A 205       3.314  -3.597 -29.203  1.00  2.180          C  
ATOM   3221  CZ  PHE A 205       1.981  -3.376 -29.491  1.00  2.180          C  
ATOM   3222  H   PHE A 205       4.002  -4.388 -25.470  1.00  1.980          H  
ATOM   3223  HA  PHE A 205       4.242  -1.791 -24.053  1.00  1.820          H  
ATOM   3224 1HB  PHE A 205       3.299  -0.554 -25.933  1.00  2.620          H  
ATOM   3225 2HB  PHE A 205       4.807  -1.310 -26.370  1.00  2.620          H  
ATOM   3226  HD1 PHE A 205       1.212  -1.292 -26.954  1.00  2.620          H  
ATOM   3227  HD2 PHE A 205       4.943  -3.164 -27.884  1.00  2.620          H  
ATOM   3228  HE1 PHE A 205       0.180  -2.374 -28.907  1.00  2.620          H  
ATOM   3229  HE2 PHE A 205       3.909  -4.251 -29.842  1.00  2.620          H  
ATOM   3230  HZ  PHE A 205       1.524  -3.854 -30.356  1.00  2.620          H  
ATOM   3231  N   THR A 206       1.718  -1.518 -23.848  1.00  1.300          N  
ATOM   3232  CA  THR A 206       0.360  -1.505 -23.338  1.00  1.240          C  
ATOM   3233  C   THR A 206      -0.737  -1.113 -24.327  1.00  1.240          C  
ATOM   3234  O   THR A 206      -0.479  -0.595 -25.414  1.00  1.420          O  
ATOM   3235  CB  THR A 206       0.308  -0.566 -22.152  1.00  1.760          C  
ATOM   3236  OG1 THR A 206       0.620   0.751 -22.609  1.00  1.760          O  
ATOM   3237  CG2 THR A 206       1.360  -0.994 -21.097  1.00  1.760          C  
ATOM   3238  H   THR A 206       2.252  -0.656 -23.746  1.00  1.560          H  
ATOM   3239  HA  THR A 206       0.135  -2.512 -22.988  1.00  1.490          H  
ATOM   3240  HB  THR A 206      -0.691  -0.578 -21.712  1.00  2.110          H  
ATOM   3241  HG1 THR A 206      -0.075   1.084 -23.186  1.00  2.110          H  
ATOM   3242 1HG2 THR A 206       1.344  -0.323 -20.247  1.00  2.110          H  
ATOM   3243 2HG2 THR A 206       1.148  -2.001 -20.757  1.00  2.110          H  
ATOM   3244 3HG2 THR A 206       2.352  -0.965 -21.538  1.00  2.110          H  
ATOM   3245  N   THR A 207      -1.978  -1.330 -23.889  1.00  1.190          N  
ATOM   3246  CA  THR A 207      -3.204  -1.034 -24.629  1.00  1.190          C  
ATOM   3247  C   THR A 207      -3.881   0.219 -24.038  1.00  1.090          C  
ATOM   3248  O   THR A 207      -3.870   0.362 -22.820  1.00  1.040          O  
ATOM   3249  CB  THR A 207      -4.150  -2.256 -24.533  1.00  1.670          C  
ATOM   3250  OG1 THR A 207      -3.525  -3.393 -25.137  1.00  1.670          O  
ATOM   3251  CG2 THR A 207      -5.476  -2.017 -25.205  1.00  1.670          C  
ATOM   3252  H   THR A 207      -2.082  -1.741 -22.970  1.00  1.430          H  
ATOM   3253  HA  THR A 207      -2.925  -0.875 -25.665  1.00  1.430          H  
ATOM   3254  HB  THR A 207      -4.320  -2.463 -23.487  1.00  2.000          H  
ATOM   3255  HG1 THR A 207      -2.757  -3.649 -24.626  1.00  2.000          H  
ATOM   3256 1HG2 THR A 207      -6.100  -2.899 -25.087  1.00  2.000          H  
ATOM   3257 2HG2 THR A 207      -5.968  -1.167 -24.750  1.00  2.000          H  
ATOM   3258 3HG2 THR A 207      -5.325  -1.834 -26.255  1.00  2.000          H  
ATOM   3259  N   PRO A 208      -4.378   1.184 -24.853  1.00  1.110          N  
ATOM   3260  CA  PRO A 208      -5.066   2.401 -24.417  1.00  1.060          C  
ATOM   3261  C   PRO A 208      -6.366   2.165 -23.663  1.00  1.020          C  
ATOM   3262  O   PRO A 208      -7.131   1.262 -24.005  1.00  1.060          O  
ATOM   3263  CB  PRO A 208      -5.314   3.138 -25.732  1.00  1.590          C  
ATOM   3264  CG  PRO A 208      -5.232   2.095 -26.812  1.00  1.590          C  
ATOM   3265  CD  PRO A 208      -4.219   1.095 -26.324  1.00  1.590          C  
ATOM   3266  HA  PRO A 208      -4.405   2.999 -23.807  1.00  1.270          H  
ATOM   3267 1HB  PRO A 208      -6.300   3.604 -25.674  1.00  1.910          H  
ATOM   3268 2HB  PRO A 208      -4.585   3.949 -25.860  1.00  1.910          H  
ATOM   3269 1HG  PRO A 208      -6.223   1.654 -26.970  1.00  1.910          H  
ATOM   3270 2HG  PRO A 208      -4.938   2.569 -27.764  1.00  1.910          H  
ATOM   3271 1HD  PRO A 208      -4.505   0.141 -26.732  1.00  1.910          H  
ATOM   3272 2HD  PRO A 208      -3.198   1.388 -26.624  1.00  1.910          H  
ATOM   3273  N   LYS A 209      -6.633   3.048 -22.687  1.00  0.970          N  
ATOM   3274  CA  LYS A 209      -7.794   3.001 -21.792  1.00  0.930          C  
ATOM   3275  C   LYS A 209      -9.128   2.852 -22.499  1.00  0.970          C  
ATOM   3276  O   LYS A 209     -10.030   2.174 -21.988  1.00  0.960          O  
ATOM   3277  CB  LYS A 209      -7.846   4.237 -20.901  1.00  1.320          C  
ATOM   3278  CG  LYS A 209      -6.769   4.308 -19.814  1.00  1.320          C  
ATOM   3279  CD  LYS A 209      -7.045   5.480 -18.898  1.00  1.320          C  
ATOM   3280  CE  LYS A 209      -5.995   5.672 -17.796  1.00  1.320          C  
ATOM   3281  NZ  LYS A 209      -4.752   6.262 -18.310  1.00  1.320          N  
ATOM   3282  H   LYS A 209      -5.959   3.785 -22.539  1.00  1.160          H  
ATOM   3283  HA  LYS A 209      -7.673   2.139 -21.140  1.00  1.120          H  
ATOM   3284 1HB  LYS A 209      -7.739   5.113 -21.521  1.00  1.580          H  
ATOM   3285 2HB  LYS A 209      -8.825   4.296 -20.420  1.00  1.580          H  
ATOM   3286 1HG  LYS A 209      -6.775   3.383 -19.231  1.00  1.580          H  
ATOM   3287 2HG  LYS A 209      -5.804   4.423 -20.266  1.00  1.580          H  
ATOM   3288 1HD  LYS A 209      -7.114   6.398 -19.480  1.00  1.580          H  
ATOM   3289 2HD  LYS A 209      -8.006   5.304 -18.428  1.00  1.580          H  
ATOM   3290 1HE  LYS A 209      -6.379   6.335 -17.063  1.00  1.580          H  
ATOM   3291 2HE  LYS A 209      -5.785   4.722 -17.329  1.00  1.580          H  
ATOM   3292 1HZ  LYS A 209      -4.091   6.425 -17.541  1.00  1.580          H  
ATOM   3293 2HZ  LYS A 209      -4.337   5.663 -19.000  1.00  1.580          H  
ATOM   3294 3HZ  LYS A 209      -4.976   7.159 -18.721  1.00  1.580          H  
ATOM   3295  N   HIS A 210      -9.262   3.421 -23.690  1.00  1.050          N  
ATOM   3296  CA  HIS A 210     -10.522   3.303 -24.413  1.00  1.100          C  
ATOM   3297  C   HIS A 210     -10.914   1.835 -24.645  1.00  1.120          C  
ATOM   3298  O   HIS A 210     -12.095   1.514 -24.809  1.00  1.140          O  
ATOM   3299  CB  HIS A 210     -10.466   4.003 -25.760  1.00  1.520          C  
ATOM   3300  CG  HIS A 210     -11.816   4.126 -26.395  1.00  1.520          C  
ATOM   3301  ND1 HIS A 210     -12.744   5.064 -25.981  1.00  1.520          N  
ATOM   3302  CD2 HIS A 210     -12.414   3.413 -27.377  1.00  1.520          C  
ATOM   3303  CE1 HIS A 210     -13.846   4.927 -26.696  1.00  1.520          C  
ATOM   3304  NE2 HIS A 210     -13.674   3.935 -27.543  1.00  1.520          N  
ATOM   3305  H   HIS A 210      -8.510   4.012 -24.066  1.00  1.260          H  
ATOM   3306  HA  HIS A 210     -11.318   3.756 -23.838  1.00  1.320          H  
ATOM   3307 1HB  HIS A 210     -10.060   5.006 -25.623  1.00  1.820          H  
ATOM   3308 2HB  HIS A 210      -9.802   3.465 -26.435  1.00  1.820          H  
ATOM   3309  HD1 HIS A 210     -12.488   5.942 -25.566  1.00  1.820          H  
ATOM   3310  HD2 HIS A 210     -12.086   2.568 -27.988  1.00  1.820          H  
ATOM   3311  HE1 HIS A 210     -14.700   5.580 -26.521  1.00  1.820          H  
ATOM   3312  N   LYS A 211      -9.938   0.925 -24.654  1.00  1.120          N  
ATOM   3313  CA  LYS A 211     -10.257  -0.461 -24.909  1.00  1.150          C  
ATOM   3314  C   LYS A 211     -10.765  -1.147 -23.644  1.00  1.120          C  
ATOM   3315  O   LYS A 211     -11.328  -2.239 -23.732  1.00  1.130          O  
ATOM   3316  CB  LYS A 211      -9.036  -1.194 -25.465  1.00  1.600          C  
ATOM   3317  CG  LYS A 211      -8.488  -0.637 -26.818  1.00  1.600          C  
ATOM   3318  CD  LYS A 211      -9.436  -0.823 -28.020  1.00  1.600          C  
ATOM   3319  CE  LYS A 211      -9.489  -2.270 -28.516  1.00  1.600          C  
ATOM   3320  NZ  LYS A 211     -10.360  -2.394 -29.719  1.00  1.600          N  
ATOM   3321  H   LYS A 211      -8.965   1.193 -24.475  1.00  1.340          H  
ATOM   3322  HA  LYS A 211     -11.060  -0.504 -25.641  1.00  1.380          H  
ATOM   3323 1HB  LYS A 211      -8.241  -1.106 -24.748  1.00  1.920          H  
ATOM   3324 2HB  LYS A 211      -9.257  -2.251 -25.571  1.00  1.920          H  
ATOM   3325 1HG  LYS A 211      -8.304   0.429 -26.691  1.00  1.920          H  
ATOM   3326 2HG  LYS A 211      -7.546  -1.115 -27.051  1.00  1.920          H  
ATOM   3327 1HD  LYS A 211     -10.444  -0.500 -27.774  1.00  1.920          H  
ATOM   3328 2HD  LYS A 211      -9.083  -0.198 -28.838  1.00  1.920          H  
ATOM   3329 1HE  LYS A 211      -8.485  -2.605 -28.766  1.00  1.920          H  
ATOM   3330 2HE  LYS A 211      -9.896  -2.908 -27.734  1.00  1.920          H  
ATOM   3331 1HZ  LYS A 211     -10.396  -3.350 -30.026  1.00  1.920          H  
ATOM   3332 2HZ  LYS A 211     -11.309  -2.081 -29.448  1.00  1.920          H  
ATOM   3333 3HZ  LYS A 211     -10.014  -1.814 -30.464  1.00  1.920          H  
ATOM   3334  N   SER A 212     -10.597  -0.520 -22.465  1.00  1.100          N  
ATOM   3335  CA  SER A 212     -11.112  -1.119 -21.240  1.00  1.080          C  
ATOM   3336  C   SER A 212     -12.599  -0.825 -21.240  1.00  1.080          C  
ATOM   3337  O   SER A 212     -13.416  -1.624 -20.777  1.00  1.130          O  
ATOM   3338  CB  SER A 212     -10.477  -0.498 -20.015  1.00  1.520          C  
ATOM   3339  OG  SER A 212     -10.894   0.831 -19.862  1.00  1.520          O  
ATOM   3340  H   SER A 212     -10.151   0.390 -22.417  1.00  1.320          H  
ATOM   3341  HA  SER A 212     -10.944  -2.197 -21.249  1.00  1.300          H  
ATOM   3342 1HB  SER A 212     -10.747  -1.078 -19.139  1.00  1.820          H  
ATOM   3343 2HB  SER A 212      -9.406  -0.521 -20.106  1.00  1.820          H  
ATOM   3344  HG  SER A 212     -10.417   1.349 -20.532  1.00  1.820          H  
ATOM   3345  N   LEU A 213     -12.955   0.308 -21.859  1.00  1.050          N  
ATOM   3346  CA  LEU A 213     -14.343   0.713 -21.977  1.00  1.040          C  
ATOM   3347  C   LEU A 213     -15.041  -0.253 -22.899  1.00  1.050          C  
ATOM   3348  O   LEU A 213     -16.099  -0.789 -22.557  1.00  1.040          O  
ATOM   3349  CB  LEU A 213     -14.454   2.146 -22.535  1.00  1.460          C  
ATOM   3350  CG  LEU A 213     -15.866   2.749 -22.733  1.00  1.460          C  
ATOM   3351  CD1 LEU A 213     -16.607   2.832 -21.410  1.00  1.460          C  
ATOM   3352  CD2 LEU A 213     -15.716   4.136 -23.346  1.00  1.460          C  
ATOM   3353  H   LEU A 213     -12.201   0.928 -22.161  1.00  1.260          H  
ATOM   3354  HA  LEU A 213     -14.810   0.645 -21.003  1.00  1.250          H  
ATOM   3355 1HB  LEU A 213     -13.887   2.811 -21.909  1.00  1.750          H  
ATOM   3356 2HB  LEU A 213     -13.994   2.159 -23.509  1.00  1.750          H  
ATOM   3357  HG  LEU A 213     -16.442   2.112 -23.403  1.00  1.750          H  
ATOM   3358 1HD1 LEU A 213     -17.584   3.247 -21.575  1.00  1.750          H  
ATOM   3359 2HD1 LEU A 213     -16.711   1.849 -20.985  1.00  1.750          H  
ATOM   3360 3HD1 LEU A 213     -16.068   3.466 -20.717  1.00  1.750          H  
ATOM   3361 1HD2 LEU A 213     -16.699   4.576 -23.512  1.00  1.750          H  
ATOM   3362 2HD2 LEU A 213     -15.137   4.776 -22.677  1.00  1.750          H  
ATOM   3363 3HD2 LEU A 213     -15.196   4.046 -24.296  1.00  1.750          H  
ATOM   3364  N   GLU A 214     -14.428  -0.525 -24.061  1.00  1.070          N  
ATOM   3365  CA  GLU A 214     -15.054  -1.459 -24.979  1.00  1.090          C  
ATOM   3366  C   GLU A 214     -15.184  -2.851 -24.369  1.00  1.080          C  
ATOM   3367  O   GLU A 214     -16.246  -3.467 -24.496  1.00  1.070          O  
ATOM   3368  CB  GLU A 214     -14.271  -1.577 -26.289  1.00  1.520          C  
ATOM   3369  CG  GLU A 214     -14.321  -0.361 -27.223  1.00  1.520          C  
ATOM   3370  CD  GLU A 214     -13.490  -0.593 -28.476  1.00  1.520          C  
ATOM   3371  OE1 GLU A 214     -12.790  -1.587 -28.505  1.00  1.520          O  
ATOM   3372  OE2 GLU A 214     -13.562   0.180 -29.396  1.00  1.520          O  
ATOM   3373  H   GLU A 214     -13.566  -0.029 -24.314  1.00  1.280          H  
ATOM   3374  HA  GLU A 214     -16.053  -1.093 -25.209  1.00  1.310          H  
ATOM   3375 1HB  GLU A 214     -13.222  -1.768 -26.054  1.00  1.820          H  
ATOM   3376 2HB  GLU A 214     -14.636  -2.439 -26.847  1.00  1.820          H  
ATOM   3377 1HG  GLU A 214     -15.353  -0.163 -27.506  1.00  1.820          H  
ATOM   3378 2HG  GLU A 214     -13.940   0.514 -26.689  1.00  1.820          H  
ATOM   3379  N   GLN A 215     -14.148  -3.341 -23.667  1.00  1.100          N  
ATOM   3380  CA  GLN A 215     -14.261  -4.680 -23.103  1.00  1.110          C  
ATOM   3381  C   GLN A 215     -15.317  -4.774 -22.018  1.00  1.070          C  
ATOM   3382  O   GLN A 215     -16.089  -5.737 -22.002  1.00  1.090          O  
ATOM   3383  CB  GLN A 215     -12.914  -5.156 -22.568  1.00  1.550          C  
ATOM   3384  CG  GLN A 215     -11.893  -5.490 -23.645  1.00  1.550          C  
ATOM   3385  CD  GLN A 215     -12.288  -6.728 -24.450  1.00  1.550          C  
ATOM   3386  OE1 GLN A 215     -12.716  -6.640 -25.624  1.00  1.550          O  
ATOM   3387  NE2 GLN A 215     -12.137  -7.895 -23.811  1.00  1.550          N  
ATOM   3388  H   GLN A 215     -13.268  -2.821 -23.592  1.00  1.320          H  
ATOM   3389  HA  GLN A 215     -14.558  -5.352 -23.903  1.00  1.330          H  
ATOM   3390 1HB  GLN A 215     -12.483  -4.376 -21.938  1.00  1.860          H  
ATOM   3391 2HB  GLN A 215     -13.057  -6.037 -21.943  1.00  1.860          H  
ATOM   3392 1HG  GLN A 215     -11.813  -4.650 -24.330  1.00  1.860          H  
ATOM   3393 2HG  GLN A 215     -10.931  -5.680 -23.165  1.00  1.860          H  
ATOM   3394 1HE2 GLN A 215     -12.362  -8.762 -24.254  1.00  1.860          H  
ATOM   3395 2HE2 GLN A 215     -11.779  -7.905 -22.844  1.00  1.860          H  
ATOM   3396  N   LEU A 216     -15.411  -3.783 -21.133  1.00  1.040          N  
ATOM   3397  CA  LEU A 216     -16.460  -3.881 -20.143  1.00  1.030          C  
ATOM   3398  C   LEU A 216     -17.815  -3.785 -20.811  1.00  1.030          C  
ATOM   3399  O   LEU A 216     -18.728  -4.534 -20.478  1.00  1.020          O  
ATOM   3400  CB  LEU A 216     -16.394  -2.763 -19.114  1.00  1.450          C  
ATOM   3401  CG  LEU A 216     -15.336  -2.701 -18.071  1.00  1.450          C  
ATOM   3402  CD1 LEU A 216     -15.510  -1.335 -17.395  1.00  1.450          C  
ATOM   3403  CD2 LEU A 216     -15.501  -3.840 -17.060  1.00  1.450          C  
ATOM   3404  H   LEU A 216     -14.760  -2.991 -21.143  1.00  1.250          H  
ATOM   3405  HA  LEU A 216     -16.388  -4.848 -19.650  1.00  1.240          H  
ATOM   3406 1HB  LEU A 216     -16.226  -1.870 -19.690  1.00  1.740          H  
ATOM   3407 2HB  LEU A 216     -17.351  -2.701 -18.612  1.00  1.740          H  
ATOM   3408  HG  LEU A 216     -14.342  -2.749 -18.527  1.00  1.740          H  
ATOM   3409 1HD1 LEU A 216     -14.793  -1.185 -16.639  1.00  1.740          H  
ATOM   3410 2HD1 LEU A 216     -15.396  -0.571 -18.140  1.00  1.740          H  
ATOM   3411 3HD1 LEU A 216     -16.497  -1.266 -16.958  1.00  1.740          H  
ATOM   3412 1HD2 LEU A 216     -14.735  -3.746 -16.296  1.00  1.740          H  
ATOM   3413 2HD2 LEU A 216     -16.486  -3.785 -16.596  1.00  1.740          H  
ATOM   3414 3HD2 LEU A 216     -15.389  -4.808 -17.555  1.00  1.740          H  
ATOM   3415  N   ASN A 217     -17.975  -2.894 -21.796  1.00  1.040          N  
ATOM   3416  CA  ASN A 217     -19.284  -2.741 -22.409  1.00  1.060          C  
ATOM   3417  C   ASN A 217     -19.728  -4.076 -23.022  1.00  1.100          C  
ATOM   3418  O   ASN A 217     -20.896  -4.464 -22.900  1.00  1.120          O  
ATOM   3419  CB  ASN A 217     -19.258  -1.596 -23.414  1.00  1.480          C  
ATOM   3420  CG  ASN A 217     -20.632  -1.153 -23.913  1.00  1.480          C  
ATOM   3421  OD1 ASN A 217     -21.528  -0.783 -23.124  1.00  1.480          O  
ATOM   3422  ND2 ASN A 217     -20.788  -1.171 -25.210  1.00  1.480          N  
ATOM   3423  H   ASN A 217     -17.210  -2.276 -22.086  1.00  1.250          H  
ATOM   3424  HA  ASN A 217     -20.003  -2.486 -21.632  1.00  1.270          H  
ATOM   3425 1HB  ASN A 217     -18.753  -0.740 -22.966  1.00  1.770          H  
ATOM   3426 2HB  ASN A 217     -18.657  -1.898 -24.271  1.00  1.770          H  
ATOM   3427 1HD2 ASN A 217     -21.647  -0.883 -25.633  1.00  1.770          H  
ATOM   3428 2HD2 ASN A 217     -20.035  -1.477 -25.788  1.00  1.770          H  
ATOM   3429  N   ARG A 218     -18.786  -4.824 -23.626  1.00  1.130          N  
ATOM   3430  CA  ARG A 218     -19.100  -6.133 -24.202  1.00  1.160          C  
ATOM   3431  C   ARG A 218     -19.625  -7.125 -23.156  1.00  1.140          C  
ATOM   3432  O   ARG A 218     -20.511  -7.928 -23.454  1.00  1.180          O  
ATOM   3433  CB  ARG A 218     -17.873  -6.752 -24.868  1.00  1.610          C  
ATOM   3434  CG  ARG A 218     -17.413  -6.093 -26.169  1.00  1.610          C  
ATOM   3435  CD  ARG A 218     -16.123  -6.679 -26.667  1.00  1.610          C  
ATOM   3436  NE  ARG A 218     -16.299  -8.057 -27.138  1.00  1.610          N  
ATOM   3437  CZ  ARG A 218     -15.313  -8.971 -27.351  1.00  1.610          C  
ATOM   3438  NH1 ARG A 218     -14.036  -8.700 -27.120  1.00  1.610          N  
ATOM   3439  NH2 ARG A 218     -15.645 -10.172 -27.808  1.00  1.610          N  
ATOM   3440  H   ARG A 218     -17.844  -4.431 -23.745  1.00  1.360          H  
ATOM   3441  HA  ARG A 218     -19.867  -5.992 -24.962  1.00  1.390          H  
ATOM   3442 1HB  ARG A 218     -17.036  -6.708 -24.176  1.00  1.930          H  
ATOM   3443 2HB  ARG A 218     -18.068  -7.802 -25.070  1.00  1.930          H  
ATOM   3444 1HG  ARG A 218     -18.171  -6.259 -26.931  1.00  1.930          H  
ATOM   3445 2HG  ARG A 218     -17.284  -5.031 -26.025  1.00  1.930          H  
ATOM   3446 1HD  ARG A 218     -15.743  -6.076 -27.490  1.00  1.930          H  
ATOM   3447 2HD  ARG A 218     -15.401  -6.679 -25.854  1.00  1.930          H  
ATOM   3448  HE  ARG A 218     -17.244  -8.349 -27.346  1.00  1.930          H  
ATOM   3449 1HH1 ARG A 218     -13.731  -7.792 -26.751  1.00  1.930          H  
ATOM   3450 2HH1 ARG A 218     -13.336  -9.404 -27.295  1.00  1.930          H  
ATOM   3451 1HH2 ARG A 218     -16.615 -10.393 -27.990  1.00  1.930          H  
ATOM   3452 2HH2 ARG A 218     -14.933 -10.867 -27.977  1.00  1.930          H  
ATOM   3453  N   ILE A 219     -19.073  -7.071 -21.940  1.00  1.090          N  
ATOM   3454  CA  ILE A 219     -19.455  -7.962 -20.842  1.00  1.070          C  
ATOM   3455  C   ILE A 219     -20.761  -7.551 -20.157  1.00  1.050          C  
ATOM   3456  O   ILE A 219     -21.600  -8.400 -19.840  1.00  1.070          O  
ATOM   3457  CB  ILE A 219     -18.329  -8.054 -19.787  1.00  1.510          C  
ATOM   3458  CG1 ILE A 219     -17.008  -8.621 -20.429  1.00  1.510          C  
ATOM   3459  CG2 ILE A 219     -18.777  -8.891 -18.586  1.00  1.510          C  
ATOM   3460  CD1 ILE A 219     -17.096  -9.978 -21.098  1.00  1.510          C  
ATOM   3461  H   ILE A 219     -18.318  -6.387 -21.792  1.00  1.310          H  
ATOM   3462  HA  ILE A 219     -19.626  -8.951 -21.254  1.00  1.280          H  
ATOM   3463  HB  ILE A 219     -18.084  -7.046 -19.439  1.00  1.810          H  
ATOM   3464 1HG1 ILE A 219     -16.651  -7.917 -21.163  1.00  1.810          H  
ATOM   3465 2HG1 ILE A 219     -16.263  -8.693 -19.633  1.00  1.810          H  
ATOM   3466 1HG2 ILE A 219     -17.967  -8.930 -17.852  1.00  1.810          H  
ATOM   3467 2HG2 ILE A 219     -19.651  -8.452 -18.116  1.00  1.810          H  
ATOM   3468 3HG2 ILE A 219     -19.020  -9.878 -18.912  1.00  1.810          H  
ATOM   3469 1HD1 ILE A 219     -16.112 -10.249 -21.475  1.00  1.810          H  
ATOM   3470 2HD1 ILE A 219     -17.415 -10.702 -20.396  1.00  1.810          H  
ATOM   3471 3HD1 ILE A 219     -17.792  -9.954 -21.929  1.00  1.810          H  
ATOM   3472  N   ILE A 220     -20.897  -6.264 -19.877  1.00  1.020          N  
ATOM   3473  CA  ILE A 220     -22.056  -5.703 -19.205  1.00  1.030          C  
ATOM   3474  C   ILE A 220     -23.323  -5.772 -20.069  1.00  1.090          C  
ATOM   3475  O   ILE A 220     -24.402  -6.110 -19.576  1.00  1.090          O  
ATOM   3476  CB  ILE A 220     -21.803  -4.216 -18.806  1.00  1.440          C  
ATOM   3477  CG1 ILE A 220     -20.970  -4.050 -17.472  1.00  1.440          C  
ATOM   3478  CG2 ILE A 220     -23.150  -3.518 -18.578  1.00  1.440          C  
ATOM   3479  CD1 ILE A 220     -19.679  -4.860 -17.325  1.00  1.440          C  
ATOM   3480  H   ILE A 220     -20.143  -5.636 -20.155  1.00  1.220          H  
ATOM   3481  HA  ILE A 220     -22.236  -6.279 -18.300  1.00  1.240          H  
ATOM   3482  HB  ILE A 220     -21.254  -3.716 -19.606  1.00  1.730          H  
ATOM   3483 1HG1 ILE A 220     -20.699  -2.998 -17.379  1.00  1.730          H  
ATOM   3484 2HG1 ILE A 220     -21.621  -4.290 -16.675  1.00  1.730          H  
ATOM   3485 1HG2 ILE A 220     -22.984  -2.500 -18.302  1.00  1.730          H  
ATOM   3486 2HG2 ILE A 220     -23.764  -3.531 -19.462  1.00  1.730          H  
ATOM   3487 3HG2 ILE A 220     -23.670  -4.023 -17.775  1.00  1.730          H  
ATOM   3488 1HD1 ILE A 220     -19.221  -4.636 -16.362  1.00  1.730          H  
ATOM   3489 2HD1 ILE A 220     -19.895  -5.923 -17.372  1.00  1.730          H  
ATOM   3490 3HD1 ILE A 220     -18.988  -4.604 -18.103  1.00  1.730          H  
ATOM   3491  N   THR A 221     -23.206  -5.421 -21.354  1.00  1.130          N  
ATOM   3492  CA  THR A 221     -24.360  -5.321 -22.241  1.00  1.200          C  
ATOM   3493  C   THR A 221     -25.315  -6.526 -22.265  1.00  1.220          C  
ATOM   3494  O   THR A 221     -26.521  -6.300 -22.140  1.00  1.240          O  
ATOM   3495  CB  THR A 221     -23.915  -4.961 -23.691  1.00  1.650          C  
ATOM   3496  OG1 THR A 221     -23.275  -3.692 -23.689  1.00  1.650          O  
ATOM   3497  CG2 THR A 221     -25.109  -4.925 -24.623  1.00  1.650          C  
ATOM   3498  H   THR A 221     -22.295  -5.156 -21.729  1.00  1.360          H  
ATOM   3499  HA  THR A 221     -24.945  -4.469 -21.898  1.00  1.440          H  
ATOM   3500  HB  THR A 221     -23.204  -5.664 -24.056  1.00  1.980          H  
ATOM   3501  HG1 THR A 221     -22.402  -3.797 -23.276  1.00  1.980          H  
ATOM   3502 1HG2 THR A 221     -24.772  -4.654 -25.621  1.00  1.980          H  
ATOM   3503 2HG2 THR A 221     -25.592  -5.896 -24.666  1.00  1.980          H  
ATOM   3504 3HG2 THR A 221     -25.825  -4.188 -24.273  1.00  1.980          H  
ATOM   3505  N   PRO A 222     -24.874  -7.797 -22.431  1.00  1.230          N  
ATOM   3506  CA  PRO A 222     -25.722  -8.974 -22.464  1.00  1.250          C  
ATOM   3507  C   PRO A 222     -26.048  -9.569 -21.098  1.00  1.220          C  
ATOM   3508  O   PRO A 222     -26.542 -10.694 -21.032  1.00  1.260          O  
ATOM   3509  CB  PRO A 222     -24.880  -9.956 -23.276  1.00  1.880          C  
ATOM   3510  CG  PRO A 222     -23.470  -9.629 -22.871  1.00  1.880          C  
ATOM   3511  CD  PRO A 222     -23.453  -8.123 -22.703  1.00  1.880          C  
ATOM   3512  HA  PRO A 222     -26.650  -8.726 -23.000  1.00  1.500          H  
ATOM   3513 1HB  PRO A 222     -25.166 -10.992 -23.038  1.00  2.250          H  
ATOM   3514 2HB  PRO A 222     -25.060  -9.812 -24.352  1.00  2.250          H  
ATOM   3515 1HG  PRO A 222     -23.197 -10.144 -21.934  1.00  2.250          H  
ATOM   3516 2HG  PRO A 222     -22.752  -9.965 -23.636  1.00  2.250          H  
ATOM   3517 1HD  PRO A 222     -22.821  -7.889 -21.887  1.00  2.250          H  
ATOM   3518 2HD  PRO A 222     -23.100  -7.711 -23.631  1.00  2.250          H  
ATOM   3519  N   ALA A 223     -25.698  -8.898 -20.003  1.00  1.150          N  
ATOM   3520  CA  ALA A 223     -25.953  -9.497 -18.709  1.00  1.130          C  
ATOM   3521  C   ALA A 223     -27.456  -9.662 -18.494  1.00  1.190          C  
ATOM   3522  O   ALA A 223     -28.258  -8.820 -18.918  1.00  1.200          O  
ATOM   3523  CB  ALA A 223     -25.355  -8.640 -17.612  1.00  1.590          C  
ATOM   3524  H   ALA A 223     -25.270  -7.967 -20.028  1.00  1.380          H  
ATOM   3525  HA  ALA A 223     -25.492 -10.482 -18.688  1.00  1.360          H  
ATOM   3526 1HB  ALA A 223     -25.536  -9.098 -16.634  1.00  1.910          H  
ATOM   3527 2HB  ALA A 223     -24.278  -8.537 -17.775  1.00  1.910          H  
ATOM   3528 3HB  ALA A 223     -25.816  -7.669 -17.650  1.00  1.910          H  
ATOM   3529  N   LYS A 224     -27.839 -10.729 -17.790  1.00  1.260          N  
ATOM   3530  CA  LYS A 224     -29.244 -10.937 -17.454  1.00  1.350          C  
ATOM   3531  C   LYS A 224     -29.474 -10.568 -15.997  1.00  1.370          C  
ATOM   3532  O   LYS A 224     -30.440  -9.861 -15.678  1.00  1.700          O  
ATOM   3533  CB  LYS A 224     -29.661 -12.382 -17.726  1.00  1.850          C  
ATOM   3534  CG  LYS A 224     -29.518 -12.828 -19.198  1.00  1.850          C  
ATOM   3535  CD  LYS A 224     -30.434 -12.036 -20.146  1.00  1.850          C  
ATOM   3536  CE  LYS A 224     -30.348 -12.567 -21.568  1.00  1.850          C  
ATOM   3537  NZ  LYS A 224     -31.211 -11.790 -22.510  1.00  1.850          N  
ATOM   3538  H   LYS A 224     -27.141 -11.392 -17.489  1.00  1.510          H  
ATOM   3539  HA  LYS A 224     -29.858 -10.265 -18.050  1.00  1.620          H  
ATOM   3540 1HB  LYS A 224     -29.065 -13.056 -17.108  1.00  2.220          H  
ATOM   3541 2HB  LYS A 224     -30.704 -12.516 -17.437  1.00  2.220          H  
ATOM   3542 1HG  LYS A 224     -28.483 -12.674 -19.517  1.00  2.220          H  
ATOM   3543 2HG  LYS A 224     -29.749 -13.889 -19.280  1.00  2.220          H  
ATOM   3544 1HD  LYS A 224     -31.465 -12.082 -19.795  1.00  2.220          H  
ATOM   3545 2HD  LYS A 224     -30.117 -10.994 -20.173  1.00  2.220          H  
ATOM   3546 1HE  LYS A 224     -29.312 -12.504 -21.904  1.00  2.220          H  
ATOM   3547 2HE  LYS A 224     -30.661 -13.611 -21.581  1.00  2.220          H  
ATOM   3548 1HZ  LYS A 224     -31.120 -12.171 -23.442  1.00  2.220          H  
ATOM   3549 2HZ  LYS A 224     -32.176 -11.847 -22.217  1.00  2.220          H  
ATOM   3550 3HZ  LYS A 224     -30.915 -10.823 -22.511  1.00  2.220          H  
ATOM   3551  N   GLY A 225     -28.568 -11.003 -15.126  1.00  1.340          N  
ATOM   3552  CA  GLY A 225     -28.675 -10.646 -13.730  1.00  1.340          C  
ATOM   3553  C   GLY A 225     -27.663  -9.536 -13.506  1.00  1.280          C  
ATOM   3554  O   GLY A 225     -26.648  -9.715 -14.185  1.00  1.390          O  
ATOM   3555  H   GLY A 225     -27.800 -11.585 -15.422  1.00  1.610          H  
ATOM   3556 1HA  GLY A 225     -29.680 -10.327 -13.494  1.00  1.610          H  
ATOM   3557 2HA  GLY A 225     -28.437 -11.507 -13.101  1.00  1.610          H  
ATOM   3558  N   ARG A 226     -27.502  -9.286 -12.211  1.00  1.160          N  
ATOM   3559  CA  ARG A 226     -26.898  -8.002 -11.853  1.00  1.100          C  
ATOM   3560  C   ARG A 226     -25.406  -7.990 -12.184  1.00  1.010          C  
ATOM   3561  O   ARG A 226     -24.751  -9.044 -12.172  1.00  1.000          O  
ATOM   3562  CB  ARG A 226     -27.067  -7.786 -10.370  1.00  1.560          C  
ATOM   3563  CG  ARG A 226     -28.491  -7.631  -9.931  1.00  1.560          C  
ATOM   3564  CD  ARG A 226     -28.611  -7.670  -8.479  1.00  1.560          C  
ATOM   3565  NE  ARG A 226     -28.170  -8.977  -7.975  1.00  1.560          N  
ATOM   3566  CZ  ARG A 226     -28.069  -9.335  -6.676  1.00  1.560          C  
ATOM   3567  NH1 ARG A 226     -28.423  -8.496  -5.717  1.00  1.560          N  
ATOM   3568  NH2 ARG A 226     -27.585 -10.532  -6.401  1.00  1.560          N  
ATOM   3569  H   ARG A 226     -27.085 -10.039 -11.651  1.00  1.390          H  
ATOM   3570  HA  ARG A 226     -27.397  -7.204 -12.408  1.00  1.320          H  
ATOM   3571 1HB  ARG A 226     -26.655  -8.630  -9.864  1.00  1.880          H  
ATOM   3572 2HB  ARG A 226     -26.507  -6.904 -10.056  1.00  1.880          H  
ATOM   3573 1HG  ARG A 226     -28.854  -6.671 -10.281  1.00  1.880          H  
ATOM   3574 2HG  ARG A 226     -29.091  -8.434 -10.351  1.00  1.880          H  
ATOM   3575 1HD  ARG A 226     -27.987  -6.893  -8.038  1.00  1.880          H  
ATOM   3576 2HD  ARG A 226     -29.656  -7.521  -8.200  1.00  1.880          H  
ATOM   3577  HE  ARG A 226     -27.879  -9.692  -8.684  1.00  1.880          H  
ATOM   3578 1HH1 ARG A 226     -28.781  -7.587  -5.954  1.00  1.880          H  
ATOM   3579 2HH1 ARG A 226     -28.349  -8.773  -4.748  1.00  1.880          H  
ATOM   3580 1HH2 ARG A 226     -27.278 -11.126  -7.192  1.00  1.880          H  
ATOM   3581 2HH2 ARG A 226     -27.441 -10.854  -5.433  1.00  1.880          H  
ATOM   3582  N   ILE A 227     -24.851  -6.803 -12.434  1.00  0.970          N  
ATOM   3583  CA  ILE A 227     -23.421  -6.732 -12.687  1.00  0.910          C  
ATOM   3584  C   ILE A 227     -22.656  -6.313 -11.461  1.00  0.850          C  
ATOM   3585  O   ILE A 227     -22.900  -5.251 -10.899  1.00  0.840          O  
ATOM   3586  CB  ILE A 227     -23.072  -5.729 -13.802  1.00  1.300          C  
ATOM   3587  CG1 ILE A 227     -23.599  -6.187 -15.149  1.00  1.300          C  
ATOM   3588  CG2 ILE A 227     -21.593  -5.482 -13.855  1.00  1.300          C  
ATOM   3589  CD1 ILE A 227     -24.846  -5.500 -15.538  1.00  1.300          C  
ATOM   3590  H   ILE A 227     -25.416  -5.942 -12.445  1.00  1.160          H  
ATOM   3591  HA  ILE A 227     -23.063  -7.720 -12.983  1.00  1.090          H  
ATOM   3592  HB  ILE A 227     -23.572  -4.805 -13.581  1.00  1.560          H  
ATOM   3593 1HG1 ILE A 227     -22.853  -6.002 -15.900  1.00  1.560          H  
ATOM   3594 2HG1 ILE A 227     -23.794  -7.262 -15.117  1.00  1.560          H  
ATOM   3595 1HG2 ILE A 227     -21.361  -4.763 -14.600  1.00  1.560          H  
ATOM   3596 2HG2 ILE A 227     -21.231  -5.111 -12.920  1.00  1.560          H  
ATOM   3597 3HG2 ILE A 227     -21.124  -6.415 -14.081  1.00  1.560          H  
ATOM   3598 1HD1 ILE A 227     -25.161  -5.849 -16.509  1.00  1.560          H  
ATOM   3599 2HD1 ILE A 227     -25.629  -5.691 -14.810  1.00  1.560          H  
ATOM   3600 3HD1 ILE A 227     -24.648  -4.439 -15.580  1.00  1.560          H  
ATOM   3601  N   PHE A 228     -21.696  -7.125 -11.071  1.00  0.830          N  
ATOM   3602  CA  PHE A 228     -20.883  -6.824  -9.914  1.00  0.780          C  
ATOM   3603  C   PHE A 228     -19.451  -6.562 -10.295  1.00  0.750          C  
ATOM   3604  O   PHE A 228     -18.811  -7.404 -10.925  1.00  0.780          O  
ATOM   3605  CB  PHE A 228     -20.937  -7.970  -8.936  1.00  1.110          C  
ATOM   3606  CG  PHE A 228     -22.226  -8.137  -8.316  1.00  1.110          C  
ATOM   3607  CD1 PHE A 228     -23.196  -8.933  -8.857  1.00  1.110          C  
ATOM   3608  CD2 PHE A 228     -22.475  -7.499  -7.153  1.00  1.110          C  
ATOM   3609  CE1 PHE A 228     -24.383  -9.063  -8.199  1.00  1.110          C  
ATOM   3610  CE2 PHE A 228     -23.644  -7.645  -6.513  1.00  1.110          C  
ATOM   3611  CZ  PHE A 228     -24.594  -8.416  -7.024  1.00  1.110          C  
ATOM   3612  H   PHE A 228     -21.534  -7.995 -11.588  1.00  1.000          H  
ATOM   3613  HA  PHE A 228     -21.271  -5.926  -9.432  1.00  0.940          H  
ATOM   3614 1HB  PHE A 228     -20.709  -8.896  -9.465  1.00  1.330          H  
ATOM   3615 2HB  PHE A 228     -20.192  -7.827  -8.157  1.00  1.330          H  
ATOM   3616  HD1 PHE A 228     -23.016  -9.454  -9.801  1.00  1.330          H  
ATOM   3617  HD2 PHE A 228     -21.706  -6.867  -6.742  1.00  1.330          H  
ATOM   3618  HE1 PHE A 228     -25.150  -9.679  -8.598  1.00  1.330          H  
ATOM   3619  HE2 PHE A 228     -23.812  -7.139  -5.598  1.00  1.330          H  
ATOM   3620  HZ  PHE A 228     -25.522  -8.520  -6.500  1.00  1.330          H  
ATOM   3621  N   VAL A 229     -18.937  -5.406  -9.906  1.00  0.740          N  
ATOM   3622  CA  VAL A 229     -17.564  -5.094 -10.264  1.00  0.730          C  
ATOM   3623  C   VAL A 229     -16.712  -4.833  -9.033  1.00  0.730          C  
ATOM   3624  O   VAL A 229     -17.070  -4.008  -8.186  1.00  0.800          O  
ATOM   3625  CB  VAL A 229     -17.496  -3.841 -11.173  1.00  1.030          C  
ATOM   3626  CG1 VAL A 229     -16.021  -3.556 -11.568  1.00  1.030          C  
ATOM   3627  CG2 VAL A 229     -18.385  -4.036 -12.389  1.00  1.030          C  
ATOM   3628  H   VAL A 229     -19.527  -4.741  -9.389  1.00  0.890          H  
ATOM   3629  HA  VAL A 229     -17.137  -5.938 -10.799  1.00  0.880          H  
ATOM   3630  HB  VAL A 229     -17.849  -2.973 -10.613  1.00  1.230          H  
ATOM   3631 1HG1 VAL A 229     -15.971  -2.674 -12.194  1.00  1.230          H  
ATOM   3632 2HG1 VAL A 229     -15.408  -3.391 -10.687  1.00  1.230          H  
ATOM   3633 3HG1 VAL A 229     -15.630  -4.404 -12.120  1.00  1.230          H  
ATOM   3634 1HG2 VAL A 229     -18.346  -3.168 -13.010  1.00  1.230          H  
ATOM   3635 2HG2 VAL A 229     -18.067  -4.866 -12.946  1.00  1.230          H  
ATOM   3636 3HG2 VAL A 229     -19.397  -4.191 -12.055  1.00  1.230          H  
ATOM   3637  N   ALA A 230     -15.590  -5.552  -8.939  1.00  0.710          N  
ATOM   3638  CA  ALA A 230     -14.635  -5.330  -7.866  1.00  0.740          C  
ATOM   3639  C   ALA A 230     -13.741  -4.178  -8.254  1.00  0.660          C  
ATOM   3640  O   ALA A 230     -13.213  -4.141  -9.376  1.00  0.670          O  
ATOM   3641  CB  ALA A 230     -13.774  -6.550  -7.606  1.00  1.020          C  
ATOM   3642  H   ALA A 230     -15.411  -6.250  -9.665  1.00  0.850          H  
ATOM   3643  HA  ALA A 230     -15.180  -5.059  -6.962  1.00  0.890          H  
ATOM   3644 1HB  ALA A 230     -13.070  -6.343  -6.821  1.00  1.230          H  
ATOM   3645 2HB  ALA A 230     -14.403  -7.353  -7.320  1.00  1.230          H  
ATOM   3646 3HB  ALA A 230     -13.235  -6.798  -8.478  1.00  1.230          H  
ATOM   3647  N   CYS A 231     -13.496  -3.281  -7.307  1.00  0.640          N  
ATOM   3648  CA  CYS A 231     -12.612  -2.155  -7.560  1.00  0.630          C  
ATOM   3649  C   CYS A 231     -11.931  -1.573  -6.313  1.00  0.620          C  
ATOM   3650  O   CYS A 231     -12.264  -1.891  -5.168  1.00  0.670          O  
ATOM   3651  CB  CYS A 231     -13.413  -1.068  -8.276  1.00  0.890          C  
ATOM   3652  SG  CYS A 231     -14.796  -0.449  -7.310  1.00  0.890          S  
ATOM   3653  H   CYS A 231     -14.017  -3.353  -6.429  1.00  0.770          H  
ATOM   3654  HA  CYS A 231     -11.829  -2.497  -8.241  1.00  0.760          H  
ATOM   3655 1HB  CYS A 231     -12.764  -0.226  -8.520  1.00  1.060          H  
ATOM   3656 2HB  CYS A 231     -13.804  -1.465  -9.214  1.00  1.060          H  
ATOM   3657  HG  CYS A 231     -15.285  -1.661  -6.960  1.00  1.060          H  
ATOM   3658  N   TYR A 232     -10.963  -0.707  -6.549  1.00  0.650          N  
ATOM   3659  CA  TYR A 232     -10.248  -0.031  -5.481  1.00  0.670          C  
ATOM   3660  C   TYR A 232     -10.758   1.406  -5.426  1.00  0.610          C  
ATOM   3661  O   TYR A 232     -11.019   2.000  -6.470  1.00  0.600          O  
ATOM   3662  CB  TYR A 232      -8.737  -0.150  -5.722  1.00  0.930          C  
ATOM   3663  CG  TYR A 232      -7.863   0.454  -4.648  1.00  0.930          C  
ATOM   3664  CD1 TYR A 232      -7.709  -0.219  -3.434  1.00  0.930          C  
ATOM   3665  CD2 TYR A 232      -7.195   1.637  -4.866  1.00  0.930          C  
ATOM   3666  CE1 TYR A 232      -6.909   0.314  -2.438  1.00  0.930          C  
ATOM   3667  CE2 TYR A 232      -6.384   2.164  -3.864  1.00  0.930          C  
ATOM   3668  CZ  TYR A 232      -6.245   1.520  -2.661  1.00  0.930          C  
ATOM   3669  OH  TYR A 232      -5.444   2.086  -1.669  1.00  0.930          O  
ATOM   3670  H   TYR A 232     -10.719  -0.499  -7.507  1.00  0.780          H  
ATOM   3671  HA  TYR A 232     -10.485  -0.507  -4.529  1.00  0.800          H  
ATOM   3672 1HB  TYR A 232      -8.470  -1.204  -5.821  1.00  1.120          H  
ATOM   3673 2HB  TYR A 232      -8.492   0.334  -6.665  1.00  1.120          H  
ATOM   3674  HD1 TYR A 232      -8.230  -1.162  -3.264  1.00  1.120          H  
ATOM   3675  HD2 TYR A 232      -7.302   2.159  -5.820  1.00  1.120          H  
ATOM   3676  HE1 TYR A 232      -6.800  -0.207  -1.488  1.00  1.120          H  
ATOM   3677  HE2 TYR A 232      -5.855   3.097  -4.019  1.00  1.120          H  
ATOM   3678  HH  TYR A 232      -5.124   2.956  -1.968  1.00  1.120          H  
ATOM   3679  N   ASP A 233     -10.964   1.945  -4.221  1.00  0.610          N  
ATOM   3680  CA  ASP A 233     -11.499   3.302  -4.018  1.00  0.620          C  
ATOM   3681  C   ASP A 233     -10.866   4.389  -4.890  1.00  0.650          C  
ATOM   3682  O   ASP A 233     -11.547   5.247  -5.454  1.00  0.680          O  
ATOM   3683  CB  ASP A 233     -11.359   3.678  -2.529  1.00  0.860          C  
ATOM   3684  CG  ASP A 233      -9.897   3.608  -1.961  1.00  0.860          C  
ATOM   3685  OD1 ASP A 233      -8.949   3.582  -2.728  1.00  0.860          O  
ATOM   3686  OD2 ASP A 233      -9.759   3.536  -0.770  1.00  0.860          O  
ATOM   3687  H   ASP A 233     -10.741   1.398  -3.400  1.00  0.730          H  
ATOM   3688  HA  ASP A 233     -12.552   3.284  -4.257  1.00  0.740          H  
ATOM   3689 1HB  ASP A 233     -11.714   4.703  -2.387  1.00  1.040          H  
ATOM   3690 2HB  ASP A 233     -12.002   3.033  -1.926  1.00  1.040          H  
ATOM   3691  N   SER A 234      -9.562   4.349  -5.017  1.00  0.710          N  
ATOM   3692  CA  SER A 234      -8.817   5.359  -5.739  1.00  0.770          C  
ATOM   3693  C   SER A 234      -8.718   5.138  -7.244  1.00  0.750          C  
ATOM   3694  O   SER A 234      -8.277   6.033  -7.964  1.00  0.790          O  
ATOM   3695  CB  SER A 234      -7.426   5.416  -5.169  1.00  1.050          C  
ATOM   3696  OG  SER A 234      -7.453   5.744  -3.803  1.00  1.050          O  
ATOM   3697  H   SER A 234      -9.077   3.637  -4.479  1.00  0.850          H  
ATOM   3698  HA  SER A 234      -9.307   6.309  -5.577  1.00  0.920          H  
ATOM   3699 1HB  SER A 234      -6.940   4.483  -5.326  1.00  1.260          H  
ATOM   3700 2HB  SER A 234      -6.859   6.162  -5.702  1.00  1.260          H  
ATOM   3701  HG  SER A 234      -7.987   5.030  -3.358  1.00  1.260          H  
ATOM   3702  N   ASN A 235      -9.151   3.987  -7.766  1.00  0.700          N  
ATOM   3703  CA  ASN A 235      -8.991   3.745  -9.199  1.00  0.700          C  
ATOM   3704  C   ASN A 235     -10.115   4.404  -9.959  1.00  0.690          C  
ATOM   3705  O   ASN A 235     -11.056   3.748 -10.426  1.00  0.690          O  
ATOM   3706  CB  ASN A 235      -8.920   2.266  -9.527  1.00  0.980          C  
ATOM   3707  CG  ASN A 235      -8.558   1.999 -11.011  1.00  0.980          C  
ATOM   3708  OD1 ASN A 235      -8.665   2.881 -11.893  1.00  0.980          O  
ATOM   3709  ND2 ASN A 235      -8.145   0.786 -11.289  1.00  0.980          N  
ATOM   3710  H   ASN A 235      -9.620   3.298  -7.173  1.00  0.840          H  
ATOM   3711  HA  ASN A 235      -8.060   4.213  -9.532  1.00  0.840          H  
ATOM   3712 1HB  ASN A 235      -8.174   1.794  -8.887  1.00  1.180          H  
ATOM   3713 2HB  ASN A 235      -9.882   1.800  -9.301  1.00  1.180          H  
ATOM   3714 1HD2 ASN A 235      -7.906   0.545 -12.232  1.00  1.180          H  
ATOM   3715 2HD2 ASN A 235      -8.086   0.095 -10.569  1.00  1.180          H  
ATOM   3716  N   ALA A 236      -9.992   5.717 -10.067  1.00  0.730          N  
ATOM   3717  CA  ALA A 236     -10.994   6.534 -10.690  1.00  0.760          C  
ATOM   3718  C   ALA A 236     -11.194   6.144 -12.126  1.00  0.790          C  
ATOM   3719  O   ALA A 236     -12.327   6.088 -12.583  1.00  0.830          O  
ATOM   3720  CB  ALA A 236     -10.599   7.975 -10.616  1.00  1.050          C  
ATOM   3721  H   ALA A 236      -9.170   6.126  -9.612  1.00  0.880          H  
ATOM   3722  HA  ALA A 236     -11.930   6.388 -10.155  1.00  0.910          H  
ATOM   3723 1HB  ALA A 236     -11.362   8.594 -11.071  1.00  1.260          H  
ATOM   3724 2HB  ALA A 236     -10.458   8.253  -9.579  1.00  1.260          H  
ATOM   3725 3HB  ALA A 236      -9.699   8.074 -11.135  1.00  1.260          H  
ATOM   3726  N   TYR A 237     -10.134   5.799 -12.858  1.00  0.800          N  
ATOM   3727  CA  TYR A 237     -10.396   5.470 -14.246  1.00  0.850          C  
ATOM   3728  C   TYR A 237     -11.286   4.267 -14.429  1.00  0.830          C  
ATOM   3729  O   TYR A 237     -12.191   4.310 -15.274  1.00  0.890          O  
ATOM   3730  CB  TYR A 237      -9.126   5.357 -15.040  1.00  1.170          C  
ATOM   3731  CG  TYR A 237      -8.685   6.689 -15.547  1.00  1.170          C  
ATOM   3732  CD1 TYR A 237      -7.754   7.425 -14.883  1.00  1.170          C  
ATOM   3733  CD2 TYR A 237      -9.216   7.159 -16.737  1.00  1.170          C  
ATOM   3734  CE1 TYR A 237      -7.324   8.603 -15.377  1.00  1.170          C  
ATOM   3735  CE2 TYR A 237      -8.784   8.347 -17.240  1.00  1.170          C  
ATOM   3736  CZ  TYR A 237      -7.832   9.065 -16.554  1.00  1.170          C  
ATOM   3737  OH  TYR A 237      -7.369  10.222 -17.048  1.00  1.170          O  
ATOM   3738  H   TYR A 237      -9.180   5.800 -12.474  1.00  0.960          H  
ATOM   3739  HA  TYR A 237     -10.936   6.304 -14.675  1.00  1.020          H  
ATOM   3740 1HB  TYR A 237      -8.331   4.942 -14.414  1.00  1.400          H  
ATOM   3741 2HB  TYR A 237      -9.271   4.687 -15.888  1.00  1.400          H  
ATOM   3742  HD1 TYR A 237      -7.353   7.078 -13.993  1.00  1.400          H  
ATOM   3743  HD2 TYR A 237      -9.962   6.570 -17.277  1.00  1.400          H  
ATOM   3744  HE1 TYR A 237      -6.567   9.170 -14.839  1.00  1.400          H  
ATOM   3745  HE2 TYR A 237      -9.178   8.708 -18.181  1.00  1.400          H  
ATOM   3746  HH  TYR A 237      -7.875  10.447 -17.826  1.00  1.400          H  
ATOM   3747  N   SER A 238     -11.092   3.208 -13.640  1.00  0.770          N  
ATOM   3748  CA  SER A 238     -11.967   2.052 -13.783  1.00  0.760          C  
ATOM   3749  C   SER A 238     -13.411   2.458 -13.484  1.00  0.740          C  
ATOM   3750  O   SER A 238     -14.350   2.067 -14.191  1.00  0.780          O  
ATOM   3751  CB  SER A 238     -11.540   0.938 -12.842  1.00  1.070          C  
ATOM   3752  OG  SER A 238     -10.286   0.413 -13.202  1.00  1.070          O  
ATOM   3753  H   SER A 238     -10.310   3.188 -12.973  1.00  0.920          H  
ATOM   3754  HA  SER A 238     -11.911   1.693 -14.810  1.00  0.910          H  
ATOM   3755 1HB  SER A 238     -11.492   1.328 -11.825  1.00  1.280          H  
ATOM   3756 2HB  SER A 238     -12.284   0.151 -12.846  1.00  1.280          H  
ATOM   3757  HG  SER A 238     -10.151  -0.348 -12.622  1.00  1.280          H  
ATOM   3758  N   VAL A 239     -13.587   3.301 -12.467  1.00  0.700          N  
ATOM   3759  CA  VAL A 239     -14.912   3.761 -12.063  1.00  0.730          C  
ATOM   3760  C   VAL A 239     -15.589   4.640 -13.117  1.00  0.760          C  
ATOM   3761  O   VAL A 239     -16.780   4.474 -13.394  1.00  0.770          O  
ATOM   3762  CB  VAL A 239     -14.800   4.530 -10.748  1.00  1.010          C  
ATOM   3763  CG1 VAL A 239     -16.146   5.163 -10.370  1.00  1.010          C  
ATOM   3764  CG2 VAL A 239     -14.294   3.582  -9.695  1.00  1.010          C  
ATOM   3765  H   VAL A 239     -12.759   3.575 -11.920  1.00  0.840          H  
ATOM   3766  HA  VAL A 239     -15.535   2.883 -11.896  1.00  0.880          H  
ATOM   3767  HB  VAL A 239     -14.087   5.339 -10.869  1.00  1.210          H  
ATOM   3768 1HG1 VAL A 239     -16.027   5.708  -9.443  1.00  1.210          H  
ATOM   3769 2HG1 VAL A 239     -16.468   5.840 -11.139  1.00  1.210          H  
ATOM   3770 3HG1 VAL A 239     -16.898   4.385 -10.247  1.00  1.210          H  
ATOM   3771 1HG2 VAL A 239     -14.168   4.122  -8.766  1.00  1.210          H  
ATOM   3772 2HG2 VAL A 239     -15.002   2.766  -9.571  1.00  1.210          H  
ATOM   3773 3HG2 VAL A 239     -13.343   3.171  -9.986  1.00  1.210          H  
ATOM   3774  N   MET A 240     -14.850   5.602 -13.668  1.00  0.810          N  
ATOM   3775  CA  MET A 240     -15.380   6.508 -14.677  1.00  0.880          C  
ATOM   3776  C   MET A 240     -15.771   5.740 -15.930  1.00  0.920          C  
ATOM   3777  O   MET A 240     -16.798   6.033 -16.555  1.00  0.960          O  
ATOM   3778  CB  MET A 240     -14.334   7.564 -15.018  1.00  1.200          C  
ATOM   3779  CG  MET A 240     -14.057   8.580 -13.902  1.00  1.200          C  
ATOM   3780  SD  MET A 240     -13.015   9.923 -14.400  1.00  1.200          S  
ATOM   3781  CE  MET A 240     -11.454   9.115 -14.609  1.00  1.200          C  
ATOM   3782  H   MET A 240     -13.884   5.705 -13.362  1.00  0.970          H  
ATOM   3783  HA  MET A 240     -16.269   6.985 -14.290  1.00  1.060          H  
ATOM   3784 1HB  MET A 240     -13.406   7.048 -15.238  1.00  1.440          H  
ATOM   3785 2HB  MET A 240     -14.633   8.109 -15.913  1.00  1.440          H  
ATOM   3786 1HG  MET A 240     -14.976   8.994 -13.578  1.00  1.440          H  
ATOM   3787 2HG  MET A 240     -13.610   8.089 -13.054  1.00  1.440          H  
ATOM   3788 1HE  MET A 240     -10.726   9.825 -14.928  1.00  1.440          H  
ATOM   3789 2HE  MET A 240     -11.139   8.661 -13.676  1.00  1.440          H  
ATOM   3790 3HE  MET A 240     -11.545   8.363 -15.372  1.00  1.440          H  
ATOM   3791  N   THR A 241     -14.955   4.747 -16.277  1.00  0.910          N  
ATOM   3792  CA  THR A 241     -15.161   3.897 -17.433  1.00  0.960          C  
ATOM   3793  C   THR A 241     -16.460   3.099 -17.253  1.00  0.940          C  
ATOM   3794  O   THR A 241     -17.298   3.020 -18.161  1.00  0.990          O  
ATOM   3795  CB  THR A 241     -13.940   2.962 -17.601  1.00  1.320          C  
ATOM   3796  OG1 THR A 241     -12.741   3.754 -17.791  1.00  1.320          O  
ATOM   3797  CG2 THR A 241     -14.117   2.103 -18.784  1.00  1.320          C  
ATOM   3798  H   THR A 241     -14.109   4.595 -15.726  1.00  1.090          H  
ATOM   3799  HA  THR A 241     -15.254   4.524 -18.320  1.00  1.150          H  
ATOM   3800  HB  THR A 241     -13.830   2.344 -16.714  1.00  1.590          H  
ATOM   3801  HG1 THR A 241     -12.516   4.189 -16.946  1.00  1.590          H  
ATOM   3802 1HG2 THR A 241     -13.255   1.451 -18.893  1.00  1.590          H  
ATOM   3803 2HG2 THR A 241     -15.007   1.512 -18.678  1.00  1.590          H  
ATOM   3804 3HG2 THR A 241     -14.203   2.731 -19.641  1.00  1.590          H  
ATOM   3805  N   LEU A 242     -16.638   2.524 -16.062  1.00  0.880          N  
ATOM   3806  CA  LEU A 242     -17.827   1.754 -15.760  1.00  0.870          C  
ATOM   3807  C   LEU A 242     -19.071   2.655 -15.772  1.00  0.900          C  
ATOM   3808  O   LEU A 242     -20.147   2.230 -16.210  1.00  0.930          O  
ATOM   3809  CB  LEU A 242     -17.650   1.076 -14.403  1.00  1.220          C  
ATOM   3810  CG  LEU A 242     -18.736   0.107 -13.924  1.00  1.220          C  
ATOM   3811  CD1 LEU A 242     -18.872  -1.102 -14.938  1.00  1.220          C  
ATOM   3812  CD2 LEU A 242     -18.338  -0.351 -12.507  1.00  1.220          C  
ATOM   3813  H   LEU A 242     -15.896   2.579 -15.358  1.00  1.060          H  
ATOM   3814  HA  LEU A 242     -17.934   1.002 -16.532  1.00  1.040          H  
ATOM   3815 1HB  LEU A 242     -16.705   0.529 -14.424  1.00  1.470          H  
ATOM   3816 2HB  LEU A 242     -17.555   1.864 -13.651  1.00  1.470          H  
ATOM   3817  HG  LEU A 242     -19.702   0.617 -13.879  1.00  1.470          H  
ATOM   3818 1HD1 LEU A 242     -19.632  -1.795 -14.593  1.00  1.470          H  
ATOM   3819 2HD1 LEU A 242     -19.159  -0.741 -15.922  1.00  1.470          H  
ATOM   3820 3HD1 LEU A 242     -17.919  -1.624 -15.006  1.00  1.470          H  
ATOM   3821 1HD2 LEU A 242     -19.072  -1.034 -12.102  1.00  1.470          H  
ATOM   3822 2HD2 LEU A 242     -17.377  -0.844 -12.552  1.00  1.470          H  
ATOM   3823 3HD2 LEU A 242     -18.265   0.520 -11.859  1.00  1.470          H  
ATOM   3824  N   ALA A 243     -18.947   3.883 -15.237  1.00  0.900          N  
ATOM   3825  CA  ALA A 243     -20.061   4.824 -15.239  1.00  0.950          C  
ATOM   3826  C   ALA A 243     -20.475   5.152 -16.684  1.00  1.020          C  
ATOM   3827  O   ALA A 243     -21.670   5.173 -16.997  1.00  1.070          O  
ATOM   3828  CB  ALA A 243     -19.680   6.084 -14.481  1.00  1.310          C  
ATOM   3829  H   ALA A 243     -18.062   4.156 -14.801  1.00  1.080          H  
ATOM   3830  HA  ALA A 243     -20.904   4.357 -14.735  1.00  1.140          H  
ATOM   3831 1HB  ALA A 243     -20.516   6.774 -14.461  1.00  1.570          H  
ATOM   3832 2HB  ALA A 243     -19.405   5.815 -13.462  1.00  1.570          H  
ATOM   3833 3HB  ALA A 243     -18.834   6.555 -14.974  1.00  1.570          H  
ATOM   3834  N   GLN A 244     -19.506   5.293 -17.602  1.00  1.040          N  
ATOM   3835  CA  GLN A 244     -19.856   5.569 -18.996  1.00  1.130          C  
ATOM   3836  C   GLN A 244     -20.736   4.452 -19.547  1.00  1.120          C  
ATOM   3837  O   GLN A 244     -21.686   4.716 -20.286  1.00  1.190          O  
ATOM   3838  CB  GLN A 244     -18.600   5.698 -19.860  1.00  1.550          C  
ATOM   3839  CG  GLN A 244     -18.835   6.060 -21.348  1.00  1.550          C  
ATOM   3840  CD  GLN A 244     -19.396   7.442 -21.562  1.00  1.550          C  
ATOM   3841  OE1 GLN A 244     -18.841   8.416 -21.067  1.00  1.550          O  
ATOM   3842  NE2 GLN A 244     -20.482   7.547 -22.310  1.00  1.550          N  
ATOM   3843  H   GLN A 244     -18.526   5.320 -17.297  1.00  1.250          H  
ATOM   3844  HA  GLN A 244     -20.416   6.503 -19.034  1.00  1.360          H  
ATOM   3845 1HB  GLN A 244     -17.951   6.459 -19.426  1.00  1.860          H  
ATOM   3846 2HB  GLN A 244     -18.057   4.769 -19.821  1.00  1.860          H  
ATOM   3847 1HG  GLN A 244     -17.883   6.002 -21.864  1.00  1.860          H  
ATOM   3848 2HG  GLN A 244     -19.531   5.351 -21.784  1.00  1.860          H  
ATOM   3849 1HE2 GLN A 244     -20.880   8.449 -22.488  1.00  1.860          H  
ATOM   3850 2HE2 GLN A 244     -20.903   6.729 -22.704  1.00  1.860          H  
ATOM   3851  N   ILE A 245     -20.437   3.216 -19.150  1.00  1.070          N  
ATOM   3852  CA  ILE A 245     -21.224   2.058 -19.560  1.00  1.070          C  
ATOM   3853  C   ILE A 245     -22.621   2.139 -18.972  1.00  1.060          C  
ATOM   3854  O   ILE A 245     -23.598   1.871 -19.677  1.00  1.100          O  
ATOM   3855  CB  ILE A 245     -20.537   0.761 -19.180  1.00  1.500          C  
ATOM   3856  CG1 ILE A 245     -19.327   0.676 -20.029  1.00  1.500          C  
ATOM   3857  CG2 ILE A 245     -21.481  -0.423 -19.430  1.00  1.500          C  
ATOM   3858  CD1 ILE A 245     -18.399  -0.299 -19.634  1.00  1.500          C  
ATOM   3859  H   ILE A 245     -19.586   3.099 -18.588  1.00  1.280          H  
ATOM   3860  HA  ILE A 245     -21.320   2.067 -20.627  1.00  1.280          H  
ATOM   3861  HB  ILE A 245     -20.235   0.777 -18.147  1.00  1.800          H  
ATOM   3862 1HG1 ILE A 245     -19.628   0.452 -21.034  1.00  1.800          H  
ATOM   3863 2HG1 ILE A 245     -18.830   1.633 -20.017  1.00  1.800          H  
ATOM   3864 1HG2 ILE A 245     -20.990  -1.343 -19.182  1.00  1.800          H  
ATOM   3865 2HG2 ILE A 245     -22.364  -0.325 -18.807  1.00  1.800          H  
ATOM   3866 3HG2 ILE A 245     -21.781  -0.445 -20.478  1.00  1.800          H  
ATOM   3867 1HD1 ILE A 245     -17.570  -0.259 -20.332  1.00  1.800          H  
ATOM   3868 2HD1 ILE A 245     -18.046  -0.090 -18.631  1.00  1.800          H  
ATOM   3869 3HD1 ILE A 245     -18.851  -1.268 -19.662  1.00  1.800          H  
ATOM   3870  N   ALA A 246     -22.733   2.532 -17.701  1.00  1.020          N  
ATOM   3871  CA  ALA A 246     -24.044   2.687 -17.071  1.00  1.030          C  
ATOM   3872  C   ALA A 246     -24.909   3.653 -17.889  1.00  1.100          C  
ATOM   3873  O   ALA A 246     -26.127   3.496 -17.948  1.00  1.150          O  
ATOM   3874  CB  ALA A 246     -23.910   3.205 -15.648  1.00  1.440          C  
ATOM   3875  H   ALA A 246     -21.873   2.661 -17.154  1.00  1.220          H  
ATOM   3876  HA  ALA A 246     -24.533   1.713 -17.054  1.00  1.240          H  
ATOM   3877 1HB  ALA A 246     -24.898   3.294 -15.205  1.00  1.730          H  
ATOM   3878 2HB  ALA A 246     -23.311   2.515 -15.063  1.00  1.730          H  
ATOM   3879 3HB  ALA A 246     -23.438   4.174 -15.660  1.00  1.730          H  
ATOM   3880  N   ARG A 247     -24.287   4.674 -18.507  1.00  1.120          N  
ATOM   3881  CA  ARG A 247     -25.018   5.591 -19.382  1.00  1.200          C  
ATOM   3882  C   ARG A 247     -25.366   4.951 -20.737  1.00  1.240          C  
ATOM   3883  O   ARG A 247     -26.467   5.161 -21.256  1.00  1.300          O  
ATOM   3884  CB  ARG A 247     -24.237   6.880 -19.653  1.00  1.650          C  
ATOM   3885  CG  ARG A 247     -24.961   7.889 -20.572  1.00  1.650          C  
ATOM   3886  CD  ARG A 247     -24.564   7.781 -22.031  1.00  1.650          C  
ATOM   3887  NE  ARG A 247     -25.335   8.674 -22.850  1.00  1.650          N  
ATOM   3888  CZ  ARG A 247     -26.578   8.393 -23.323  1.00  1.650          C  
ATOM   3889  NH1 ARG A 247     -27.181   7.241 -23.026  1.00  1.650          N  
ATOM   3890  NH2 ARG A 247     -27.199   9.283 -24.088  1.00  1.650          N  
ATOM   3891  H   ARG A 247     -23.284   4.802 -18.338  1.00  1.340          H  
ATOM   3892  HA  ARG A 247     -25.949   5.855 -18.883  1.00  1.440          H  
ATOM   3893 1HB  ARG A 247     -24.034   7.366 -18.738  1.00  1.980          H  
ATOM   3894 2HB  ARG A 247     -23.280   6.642 -20.111  1.00  1.980          H  
ATOM   3895 1HG  ARG A 247     -26.036   7.740 -20.491  1.00  1.980          H  
ATOM   3896 2HG  ARG A 247     -24.714   8.896 -20.246  1.00  1.980          H  
ATOM   3897 1HD  ARG A 247     -23.520   8.081 -22.111  1.00  1.980          H  
ATOM   3898 2HD  ARG A 247     -24.656   6.799 -22.442  1.00  1.980          H  
ATOM   3899  HE  ARG A 247     -24.919   9.561 -23.106  1.00  1.980          H  
ATOM   3900 1HH1 ARG A 247     -26.726   6.531 -22.421  1.00  1.980          H  
ATOM   3901 2HH1 ARG A 247     -28.102   7.046 -23.384  1.00  1.980          H  
ATOM   3902 1HH2 ARG A 247     -26.747  10.159 -24.316  1.00  1.980          H  
ATOM   3903 2HH2 ARG A 247     -28.122   9.087 -24.444  1.00  1.980          H  
ATOM   3904  N   MET A 248     -24.402   4.250 -21.361  1.00  1.230          N  
ATOM   3905  CA  MET A 248     -24.620   3.634 -22.680  1.00  1.280          C  
ATOM   3906  C   MET A 248     -25.694   2.550 -22.646  1.00  1.320          C  
ATOM   3907  O   MET A 248     -26.469   2.396 -23.592  1.00  1.400          O  
ATOM   3908  CB  MET A 248     -23.325   3.024 -23.211  1.00  1.770          C  
ATOM   3909  CG  MET A 248     -22.264   4.038 -23.620  1.00  1.770          C  
ATOM   3910  SD  MET A 248     -20.832   3.300 -24.468  1.00  1.770          S  
ATOM   3911  CE  MET A 248     -20.010   2.408 -23.156  1.00  1.770          C  
ATOM   3912  H   MET A 248     -23.486   4.180 -20.909  1.00  1.480          H  
ATOM   3913  HA  MET A 248     -24.957   4.408 -23.366  1.00  1.540          H  
ATOM   3914 1HB  MET A 248     -22.911   2.382 -22.441  1.00  2.130          H  
ATOM   3915 2HB  MET A 248     -23.548   2.394 -24.073  1.00  2.130          H  
ATOM   3916 1HG  MET A 248     -22.717   4.771 -24.285  1.00  2.130          H  
ATOM   3917 2HG  MET A 248     -21.911   4.561 -22.741  1.00  2.130          H  
ATOM   3918 1HE  MET A 248     -19.110   1.933 -23.544  1.00  2.130          H  
ATOM   3919 2HE  MET A 248     -19.750   3.089 -22.359  1.00  2.130          H  
ATOM   3920 3HE  MET A 248     -20.674   1.649 -22.779  1.00  2.130          H  
ATOM   3921  N   GLN A 249     -25.719   1.793 -21.561  1.00  1.280          N  
ATOM   3922  CA  GLN A 249     -26.674   0.723 -21.351  1.00  1.340          C  
ATOM   3923  C   GLN A 249     -27.733   1.258 -20.423  1.00  1.360          C  
ATOM   3924  O   GLN A 249     -27.469   2.183 -19.680  1.00  1.400          O  
ATOM   3925  CB  GLN A 249     -26.002  -0.496 -20.710  1.00  1.850          C  
ATOM   3926  CG  GLN A 249     -24.833  -1.048 -21.489  1.00  1.850          C  
ATOM   3927  CD  GLN A 249     -25.251  -1.434 -22.837  1.00  1.850          C  
ATOM   3928  OE1 GLN A 249     -26.335  -2.007 -23.016  1.00  1.850          O  
ATOM   3929  NE2 GLN A 249     -24.402  -1.170 -23.814  1.00  1.850          N  
ATOM   3930  H   GLN A 249     -25.027   1.973 -20.832  1.00  1.540          H  
ATOM   3931  HA  GLN A 249     -27.139   0.453 -22.298  1.00  1.610          H  
ATOM   3932 1HB  GLN A 249     -25.641  -0.220 -19.716  1.00  2.220          H  
ATOM   3933 2HB  GLN A 249     -26.731  -1.291 -20.589  1.00  2.220          H  
ATOM   3934 1HG  GLN A 249     -24.062  -0.278 -21.577  1.00  2.220          H  
ATOM   3935 2HG  GLN A 249     -24.430  -1.921 -20.993  1.00  2.220          H  
ATOM   3936 1HE2 GLN A 249     -24.622  -1.435 -24.750  1.00  2.220          H  
ATOM   3937 2HE2 GLN A 249     -23.491  -0.760 -23.603  1.00  2.220          H  
ATOM   3938  N   ASN A 250     -28.918   0.678 -20.370  1.00  1.350          N  
ATOM   3939  CA  ASN A 250     -29.839   1.188 -19.351  1.00  1.400          C  
ATOM   3940  C   ASN A 250     -29.514   0.537 -18.006  1.00  1.350          C  
ATOM   3941  O   ASN A 250     -30.281  -0.299 -17.531  1.00  1.430          O  
ATOM   3942  CB  ASN A 250     -31.282   0.919 -19.745  1.00  1.940          C  
ATOM   3943  CG  ASN A 250     -32.290   1.611 -18.850  1.00  1.940          C  
ATOM   3944  OD1 ASN A 250     -31.964   2.543 -18.109  1.00  1.940          O  
ATOM   3945  ND2 ASN A 250     -33.521   1.162 -18.916  1.00  1.940          N  
ATOM   3946  H   ASN A 250     -29.169  -0.080 -20.988  1.00  1.620          H  
ATOM   3947  HA  ASN A 250     -29.693   2.260 -19.250  1.00  1.680          H  
ATOM   3948 1HB  ASN A 250     -31.442   1.255 -20.768  1.00  2.330          H  
ATOM   3949 2HB  ASN A 250     -31.472  -0.154 -19.720  1.00  2.330          H  
ATOM   3950 1HD2 ASN A 250     -34.238   1.574 -18.352  1.00  2.330          H  
ATOM   3951 2HD2 ASN A 250     -33.744   0.404 -19.528  1.00  2.330          H  
ATOM   3952  N   ARG A 251     -28.344   0.856 -17.427  1.00  1.240          N  
ATOM   3953  CA  ARG A 251     -27.921   0.175 -16.210  1.00  1.190          C  
ATOM   3954  C   ARG A 251     -27.253   1.100 -15.182  1.00  1.160          C  
ATOM   3955  O   ARG A 251     -26.031   1.058 -15.053  1.00  1.280          O  
ATOM   3956  CB  ARG A 251     -26.946  -0.926 -16.579  1.00  1.690          C  
ATOM   3957  CG  ARG A 251     -27.510  -2.038 -17.489  1.00  1.690          C  
ATOM   3958  CD  ARG A 251     -26.466  -2.994 -17.774  1.00  1.690          C  
ATOM   3959  NE  ARG A 251     -26.806  -4.035 -18.774  1.00  1.690          N  
ATOM   3960  CZ  ARG A 251     -27.473  -5.192 -18.528  1.00  1.690          C  
ATOM   3961  NH1 ARG A 251     -27.942  -5.445 -17.323  1.00  1.690          N  
ATOM   3962  NH2 ARG A 251     -27.648  -6.082 -19.502  1.00  1.690          N  
ATOM   3963  H   ARG A 251     -27.748   1.589 -17.865  1.00  1.490          H  
ATOM   3964  HA  ARG A 251     -28.791  -0.301 -15.763  1.00  1.430          H  
ATOM   3965 1HB  ARG A 251     -26.082  -0.492 -17.077  1.00  2.020          H  
ATOM   3966 2HB  ARG A 251     -26.594  -1.410 -15.669  1.00  2.020          H  
ATOM   3967 1HG  ARG A 251     -28.339  -2.539 -16.985  1.00  2.020          H  
ATOM   3968 2HG  ARG A 251     -27.853  -1.628 -18.431  1.00  2.020          H  
ATOM   3969 1HD  ARG A 251     -25.620  -2.435 -18.148  1.00  2.020          H  
ATOM   3970 2HD  ARG A 251     -26.197  -3.468 -16.862  1.00  2.020          H  
ATOM   3971  HE  ARG A 251     -26.458  -3.906 -19.718  1.00  2.020          H  
ATOM   3972 1HH1 ARG A 251     -27.814  -4.782 -16.582  1.00  2.020          H  
ATOM   3973 2HH1 ARG A 251     -28.450  -6.307 -17.137  1.00  2.020          H  
ATOM   3974 1HH2 ARG A 251     -27.272  -5.927 -20.452  1.00  2.020          H  
ATOM   3975 2HH2 ARG A 251     -28.116  -6.982 -19.314  1.00  2.020          H  
ATOM   3976  N   PRO A 252     -28.021   1.815 -14.339  1.00  1.220          N  
ATOM   3977  CA  PRO A 252     -27.559   2.813 -13.377  1.00  1.260          C  
ATOM   3978  C   PRO A 252     -26.624   2.129 -12.388  1.00  1.110          C  
ATOM   3979  O   PRO A 252     -26.780   0.931 -12.153  1.00  1.110          O  
ATOM   3980  CB  PRO A 252     -28.845   3.189 -12.640  1.00  1.890          C  
ATOM   3981  CG  PRO A 252     -29.977   2.834 -13.583  1.00  1.890          C  
ATOM   3982  CD  PRO A 252     -29.490   1.610 -14.327  1.00  1.890          C  
ATOM   3983  HA  PRO A 252     -27.086   3.663 -13.876  1.00  1.510          H  
ATOM   3984 1HB  PRO A 252     -28.882   2.633 -11.700  1.00  2.270          H  
ATOM   3985 2HB  PRO A 252     -28.811   4.268 -12.380  1.00  2.270          H  
ATOM   3986 1HG  PRO A 252     -30.876   2.607 -12.989  1.00  2.270          H  
ATOM   3987 2HG  PRO A 252     -30.253   3.654 -14.221  1.00  2.270          H  
ATOM   3988 1HD  PRO A 252     -29.736   0.704 -13.765  1.00  2.270          H  
ATOM   3989 2HD  PRO A 252     -29.924   1.604 -15.331  1.00  2.270          H  
ATOM   3990  N   PHE A 253     -25.687   2.859 -11.798  1.00  1.110          N  
ATOM   3991  CA  PHE A 253     -24.803   2.219 -10.833  1.00  1.080          C  
ATOM   3992  C   PHE A 253     -25.228   2.445  -9.372  1.00  1.130          C  
ATOM   3993  O   PHE A 253     -25.921   3.415  -9.058  1.00  1.300          O  
ATOM   3994  CB  PHE A 253     -23.359   2.675 -11.067  1.00  1.520          C  
ATOM   3995  CG  PHE A 253     -23.170   4.166 -11.096  1.00  1.520          C  
ATOM   3996  CD1 PHE A 253     -22.938   4.879  -9.950  1.00  1.520          C  
ATOM   3997  CD2 PHE A 253     -23.220   4.855 -12.300  1.00  1.520          C  
ATOM   3998  CE1 PHE A 253     -22.754   6.243  -9.997  1.00  1.520          C  
ATOM   3999  CE2 PHE A 253     -23.043   6.213 -12.348  1.00  1.520          C  
ATOM   4000  CZ  PHE A 253     -22.808   6.910 -11.193  1.00  1.520          C  
ATOM   4001  H   PHE A 253     -25.577   3.845 -12.010  1.00  1.330          H  
ATOM   4002  HA  PHE A 253     -24.833   1.154 -11.023  1.00  1.300          H  
ATOM   4003 1HB  PHE A 253     -22.727   2.265 -10.276  1.00  1.830          H  
ATOM   4004 2HB  PHE A 253     -23.004   2.264 -12.011  1.00  1.830          H  
ATOM   4005  HD1 PHE A 253     -22.901   4.358  -9.006  1.00  1.830          H  
ATOM   4006  HD2 PHE A 253     -23.400   4.307 -13.212  1.00  1.830          H  
ATOM   4007  HE1 PHE A 253     -22.563   6.790  -9.080  1.00  1.830          H  
ATOM   4008  HE2 PHE A 253     -23.089   6.739 -13.298  1.00  1.830          H  
ATOM   4009  HZ  PHE A 253     -22.665   7.988 -11.230  1.00  1.830          H  
ATOM   4010  N   ILE A 254     -24.787   1.535  -8.496  1.00  1.030          N  
ATOM   4011  CA  ILE A 254     -25.019   1.571  -7.050  1.00  1.110          C  
ATOM   4012  C   ILE A 254     -23.662   1.556  -6.324  1.00  1.010          C  
ATOM   4013  O   ILE A 254     -22.837   0.675  -6.569  1.00  1.020          O  
ATOM   4014  CB  ILE A 254     -25.848   0.342  -6.598  1.00  1.520          C  
ATOM   4015  CG1 ILE A 254     -27.202   0.269  -7.377  1.00  1.520          C  
ATOM   4016  CG2 ILE A 254     -26.130   0.478  -5.089  1.00  1.520          C  
ATOM   4017  CD1 ILE A 254     -27.961  -1.028  -7.217  1.00  1.520          C  
ATOM   4018  H   ILE A 254     -24.274   0.749  -8.888  1.00  1.240          H  
ATOM   4019  HA  ILE A 254     -25.547   2.488  -6.792  1.00  1.330          H  
ATOM   4020  HB  ILE A 254     -25.301  -0.569  -6.794  1.00  1.830          H  
ATOM   4021 1HG1 ILE A 254     -27.842   1.062  -7.042  1.00  1.830          H  
ATOM   4022 2HG1 ILE A 254     -27.007   0.408  -8.438  1.00  1.830          H  
ATOM   4023 1HG2 ILE A 254     -26.710  -0.342  -4.745  1.00  1.830          H  
ATOM   4024 2HG2 ILE A 254     -25.208   0.520  -4.540  1.00  1.830          H  
ATOM   4025 3HG2 ILE A 254     -26.665   1.361  -4.886  1.00  1.830          H  
ATOM   4026 1HD1 ILE A 254     -28.879  -0.969  -7.797  1.00  1.830          H  
ATOM   4027 2HD1 ILE A 254     -27.354  -1.851  -7.581  1.00  1.830          H  
ATOM   4028 3HD1 ILE A 254     -28.212  -1.199  -6.189  1.00  1.830          H  
ATOM   4029  N   ILE A 255     -23.431   2.507  -5.418  1.00  0.960          N  
ATOM   4030  CA  ILE A 255     -22.140   2.601  -4.727  1.00  0.890          C  
ATOM   4031  C   ILE A 255     -22.136   2.261  -3.235  1.00  0.890          C  
ATOM   4032  O   ILE A 255     -22.920   2.801  -2.456  1.00  0.980          O  
ATOM   4033  CB  ILE A 255     -21.547   3.997  -4.943  1.00  1.270          C  
ATOM   4034  CG1 ILE A 255     -21.291   4.191  -6.447  1.00  1.270          C  
ATOM   4035  CG2 ILE A 255     -20.285   4.128  -4.170  1.00  1.270          C  
ATOM   4036  CD1 ILE A 255     -20.963   5.588  -6.860  1.00  1.270          C  
ATOM   4037  H   ILE A 255     -24.151   3.193  -5.220  1.00  1.150          H  
ATOM   4038  HA  ILE A 255     -21.463   1.894  -5.198  1.00  1.070          H  
ATOM   4039  HB  ILE A 255     -22.261   4.756  -4.620  1.00  1.530          H  
ATOM   4040 1HG1 ILE A 255     -20.466   3.543  -6.739  1.00  1.530          H  
ATOM   4041 2HG1 ILE A 255     -22.167   3.887  -6.989  1.00  1.530          H  
ATOM   4042 1HG2 ILE A 255     -19.861   5.108  -4.318  1.00  1.530          H  
ATOM   4043 2HG2 ILE A 255     -20.464   3.986  -3.118  1.00  1.530          H  
ATOM   4044 3HG2 ILE A 255     -19.597   3.362  -4.511  1.00  1.530          H  
ATOM   4045 1HD1 ILE A 255     -20.798   5.605  -7.929  1.00  1.530          H  
ATOM   4046 2HD1 ILE A 255     -21.792   6.255  -6.611  1.00  1.530          H  
ATOM   4047 3HD1 ILE A 255     -20.073   5.941  -6.369  1.00  1.530          H  
ATOM   4048  N   TYR A 256     -21.195   1.388  -2.857  1.00  0.890          N  
ATOM   4049  CA  TYR A 256     -21.004   0.897  -1.489  1.00  1.010          C  
ATOM   4050  C   TYR A 256     -19.623   1.279  -1.018  1.00  1.130          C  
ATOM   4051  O   TYR A 256     -18.873   1.854  -1.796  1.00  1.880          O  
ATOM   4052  CB  TYR A 256     -21.075  -0.614  -1.488  1.00  1.370          C  
ATOM   4053  CG  TYR A 256     -22.287  -1.065  -2.075  1.00  1.370          C  
ATOM   4054  CD1 TYR A 256     -22.307  -1.128  -3.420  1.00  1.370          C  
ATOM   4055  CD2 TYR A 256     -23.380  -1.402  -1.347  1.00  1.370          C  
ATOM   4056  CE1 TYR A 256     -23.320  -1.480  -4.049  1.00  1.370          C  
ATOM   4057  CE2 TYR A 256     -24.469  -1.802  -2.029  1.00  1.370          C  
ATOM   4058  CZ  TYR A 256     -24.407  -1.830  -3.407  1.00  1.370          C  
ATOM   4059  OH  TYR A 256     -25.430  -2.213  -4.146  1.00  1.370          O  
ATOM   4060  H   TYR A 256     -20.598   0.973  -3.586  1.00  1.070          H  
ATOM   4061  HA  TYR A 256     -21.745   1.341  -0.827  1.00  1.210          H  
ATOM   4062 1HB  TYR A 256     -20.233  -1.030  -2.051  1.00  1.640          H  
ATOM   4063 2HB  TYR A 256     -21.021  -0.986  -0.483  1.00  1.640          H  
ATOM   4064  HD1 TYR A 256     -21.461  -0.862  -3.985  1.00  1.640          H  
ATOM   4065  HD2 TYR A 256     -23.379  -1.356  -0.260  1.00  1.640          H  
ATOM   4066  HE1 TYR A 256     -23.278  -1.485  -5.128  1.00  1.640          H  
ATOM   4067  HE2 TYR A 256     -25.374  -2.091  -1.502  1.00  1.640          H  
ATOM   4068  HH  TYR A 256     -25.190  -2.161  -5.074  1.00  1.640          H  
ATOM   4069  N   SER A 257     -19.265   0.937   0.236  1.00  1.070          N  
ATOM   4070  CA  SER A 257     -17.904   1.194   0.716  1.00  1.110          C  
ATOM   4071  C   SER A 257     -17.600   2.672   0.837  1.00  1.050          C  
ATOM   4072  O   SER A 257     -17.088   3.293  -0.090  1.00  1.310          O  
ATOM   4073  CB  SER A 257     -16.875   0.487  -0.153  1.00  1.540          C  
ATOM   4074  OG  SER A 257     -15.596   0.583   0.404  1.00  1.540          O  
ATOM   4075  H   SER A 257     -19.929   0.488   0.845  1.00  1.280          H  
ATOM   4076  HA  SER A 257     -17.818   0.765   1.717  1.00  1.330          H  
ATOM   4077 1HB  SER A 257     -17.148  -0.567  -0.251  1.00  1.850          H  
ATOM   4078 2HB  SER A 257     -16.844   0.897  -1.149  1.00  1.850          H  
ATOM   4079  HG  SER A 257     -15.037   0.032  -0.161  1.00  1.850          H  
ATOM   4080  N   GLN A 258     -17.948   3.258   1.976  1.00  1.070          N  
ATOM   4081  CA  GLN A 258     -17.801   4.695   2.195  1.00  1.110          C  
ATOM   4082  C   GLN A 258     -16.414   5.238   1.782  1.00  0.980          C  
ATOM   4083  O   GLN A 258     -16.314   6.404   1.388  1.00  1.000          O  
ATOM   4084  CB  GLN A 258     -18.081   5.026   3.664  1.00  1.540          C  
ATOM   4085  CG  GLN A 258     -19.546   4.809   4.088  1.00  1.540          C  
ATOM   4086  CD  GLN A 258     -19.865   3.366   4.508  1.00  1.540          C  
ATOM   4087  OE1 GLN A 258     -19.129   2.421   4.172  1.00  1.540          O  
ATOM   4088  NE2 GLN A 258     -20.960   3.194   5.237  1.00  1.540          N  
ATOM   4089  H   GLN A 258     -18.343   2.679   2.716  1.00  1.280          H  
ATOM   4090  HA  GLN A 258     -18.553   5.195   1.598  1.00  1.330          H  
ATOM   4091 1HB  GLN A 258     -17.448   4.411   4.302  1.00  1.850          H  
ATOM   4092 2HB  GLN A 258     -17.826   6.067   3.857  1.00  1.850          H  
ATOM   4093 1HG  GLN A 258     -19.762   5.462   4.933  1.00  1.850          H  
ATOM   4094 2HG  GLN A 258     -20.191   5.068   3.247  1.00  1.850          H  
ATOM   4095 1HE2 GLN A 258     -21.224   2.278   5.544  1.00  1.850          H  
ATOM   4096 2HE2 GLN A 258     -21.528   3.981   5.485  1.00  1.850          H  
ATOM   4097  N   SER A 259     -15.342   4.429   1.872  1.00  0.930          N  
ATOM   4098  CA  SER A 259     -14.024   4.896   1.437  1.00  0.940          C  
ATOM   4099  C   SER A 259     -14.077   5.215  -0.072  1.00  0.850          C  
ATOM   4100  O   SER A 259     -13.444   6.169  -0.547  1.00  0.860          O  
ATOM   4101  CB  SER A 259     -12.966   3.838   1.697  1.00  1.310          C  
ATOM   4102  OG  SER A 259     -12.780   3.616   3.075  1.00  1.310          O  
ATOM   4103  H   SER A 259     -15.436   3.501   2.264  1.00  1.120          H  
ATOM   4104  HA  SER A 259     -13.770   5.806   1.984  1.00  1.130          H  
ATOM   4105 1HB  SER A 259     -13.266   2.906   1.217  1.00  1.570          H  
ATOM   4106 2HB  SER A 259     -12.022   4.148   1.241  1.00  1.570          H  
ATOM   4107  HG  SER A 259     -12.071   2.967   3.139  1.00  1.570          H  
ATOM   4108  N   PHE A 260     -14.802   4.368  -0.823  1.00  0.820          N  
ATOM   4109  CA  PHE A 260     -15.015   4.488  -2.259  1.00  0.790          C  
ATOM   4110  C   PHE A 260     -15.782   5.740  -2.512  1.00  0.770          C  
ATOM   4111  O   PHE A 260     -15.481   6.490  -3.434  1.00  0.800          O  
ATOM   4112  CB  PHE A 260     -15.859   3.361  -2.832  1.00  1.120          C  
ATOM   4113  CG  PHE A 260     -16.014   3.435  -4.298  1.00  1.120          C  
ATOM   4114  CD1 PHE A 260     -15.155   2.810  -5.149  1.00  1.120          C  
ATOM   4115  CD2 PHE A 260     -17.019   4.190  -4.830  1.00  1.120          C  
ATOM   4116  CE1 PHE A 260     -15.317   2.929  -6.469  1.00  1.120          C  
ATOM   4117  CE2 PHE A 260     -17.190   4.311  -6.156  1.00  1.120          C  
ATOM   4118  CZ  PHE A 260     -16.347   3.684  -6.974  1.00  1.120          C  
ATOM   4119  H   PHE A 260     -15.308   3.619  -0.358  1.00  0.980          H  
ATOM   4120  HA  PHE A 260     -14.064   4.553  -2.774  1.00  0.950          H  
ATOM   4121 1HB  PHE A 260     -15.455   2.428  -2.557  1.00  1.340          H  
ATOM   4122 2HB  PHE A 260     -16.859   3.403  -2.419  1.00  1.340          H  
ATOM   4123  HD1 PHE A 260     -14.344   2.212  -4.769  1.00  1.340          H  
ATOM   4124  HD2 PHE A 260     -17.683   4.704  -4.158  1.00  1.340          H  
ATOM   4125  HE1 PHE A 260     -14.621   2.419  -7.129  1.00  1.340          H  
ATOM   4126  HE2 PHE A 260     -18.001   4.912  -6.558  1.00  1.340          H  
ATOM   4127  HZ  PHE A 260     -16.487   3.772  -8.031  1.00  1.340          H  
ATOM   4128  N   VAL A 261     -16.835   5.913  -1.718  1.00  0.820          N  
ATOM   4129  CA  VAL A 261     -17.758   7.017  -1.883  1.00  0.870          C  
ATOM   4130  C   VAL A 261     -17.016   8.320  -1.769  1.00  0.860          C  
ATOM   4131  O   VAL A 261     -17.253   9.225  -2.565  1.00  0.870          O  
ATOM   4132  CB  VAL A 261     -18.865   6.993  -0.812  1.00  1.200          C  
ATOM   4133  CG1 VAL A 261     -19.703   8.268  -0.883  1.00  1.200          C  
ATOM   4134  CG2 VAL A 261     -19.727   5.772  -1.003  1.00  1.200          C  
ATOM   4135  H   VAL A 261     -16.975   5.195  -0.998  1.00  0.980          H  
ATOM   4136  HA  VAL A 261     -18.218   6.946  -2.868  1.00  1.040          H  
ATOM   4137  HB  VAL A 261     -18.409   6.969   0.160  1.00  1.440          H  
ATOM   4138 1HG1 VAL A 261     -20.471   8.237  -0.113  1.00  1.440          H  
ATOM   4139 2HG1 VAL A 261     -19.086   9.148  -0.722  1.00  1.440          H  
ATOM   4140 3HG1 VAL A 261     -20.178   8.343  -1.864  1.00  1.440          H  
ATOM   4141 1HG2 VAL A 261     -20.502   5.741  -0.240  1.00  1.440          H  
ATOM   4142 2HG2 VAL A 261     -20.182   5.845  -1.969  1.00  1.440          H  
ATOM   4143 3HG2 VAL A 261     -19.124   4.861  -0.942  1.00  1.440          H  
ATOM   4144  N   HIS A 262     -16.135   8.429  -0.783  1.00  0.890          N  
ATOM   4145  CA  HIS A 262     -15.370   9.643  -0.622  1.00  0.930          C  
ATOM   4146  C   HIS A 262     -14.522   9.916  -1.868  1.00  0.900          C  
ATOM   4147  O   HIS A 262     -14.506  11.046  -2.383  1.00  0.950          O  
ATOM   4148  CB  HIS A 262     -14.470   9.576   0.598  1.00  1.290          C  
ATOM   4149  CG  HIS A 262     -13.849  10.868   0.839  1.00  1.290          C  
ATOM   4150  ND1 HIS A 262     -14.551  11.918   1.394  1.00  1.290          N  
ATOM   4151  CD2 HIS A 262     -12.614  11.337   0.573  1.00  1.290          C  
ATOM   4152  CE1 HIS A 262     -13.779  12.965   1.463  1.00  1.290          C  
ATOM   4153  NE2 HIS A 262     -12.598  12.647   0.969  1.00  1.290          N  
ATOM   4154  H   HIS A 262     -16.034   7.658  -0.113  1.00  1.070          H  
ATOM   4155  HA  HIS A 262     -16.049  10.484  -0.491  1.00  1.120          H  
ATOM   4156 1HB  HIS A 262     -15.049   9.281   1.475  1.00  1.540          H  
ATOM   4157 2HB  HIS A 262     -13.692   8.827   0.443  1.00  1.540          H  
ATOM   4158  HD1 HIS A 262     -15.405  11.840   1.910  1.00  1.540          H  
ATOM   4159  HD2 HIS A 262     -11.728  10.887   0.125  1.00  1.540          H  
ATOM   4160  HE1 HIS A 262     -14.153  13.902   1.877  1.00  1.540          H  
ATOM   4161  N   LEU A 263     -13.812   8.895  -2.364  1.00  0.870          N  
ATOM   4162  CA  LEU A 263     -12.988   9.103  -3.546  1.00  0.900          C  
ATOM   4163  C   LEU A 263     -13.853   9.443  -4.766  1.00  0.870          C  
ATOM   4164  O   LEU A 263     -13.493  10.331  -5.547  1.00  0.920          O  
ATOM   4165  CB  LEU A 263     -12.154   7.842  -3.819  1.00  1.250          C  
ATOM   4166  CG  LEU A 263     -10.718   7.752  -3.197  1.00  1.250          C  
ATOM   4167  CD1 LEU A 263      -9.802   8.683  -3.933  1.00  1.250          C  
ATOM   4168  CD2 LEU A 263     -10.751   8.092  -1.701  1.00  1.250          C  
ATOM   4169  H   LEU A 263     -13.817   7.978  -1.895  1.00  1.040          H  
ATOM   4170  HA  LEU A 263     -12.337   9.949  -3.362  1.00  1.080          H  
ATOM   4171 1HB  LEU A 263     -12.715   6.980  -3.455  1.00  1.500          H  
ATOM   4172 2HB  LEU A 263     -12.048   7.730  -4.898  1.00  1.500          H  
ATOM   4173  HG  LEU A 263     -10.338   6.741  -3.320  1.00  1.500          H  
ATOM   4174 1HD1 LEU A 263      -8.796   8.601  -3.517  1.00  1.500          H  
ATOM   4175 2HD1 LEU A 263      -9.778   8.432  -4.988  1.00  1.500          H  
ATOM   4176 3HD1 LEU A 263     -10.164   9.678  -3.820  1.00  1.500          H  
ATOM   4177 1HD2 LEU A 263      -9.742   8.008  -1.297  1.00  1.500          H  
ATOM   4178 2HD2 LEU A 263     -11.113   9.105  -1.544  1.00  1.500          H  
ATOM   4179 3HD2 LEU A 263     -11.401   7.391  -1.188  1.00  1.500          H  
ATOM   4180  N   PHE A 264     -15.010   8.784  -4.895  1.00  0.830          N  
ATOM   4181  CA  PHE A 264     -15.963   9.020  -5.969  1.00  0.860          C  
ATOM   4182  C   PHE A 264     -16.369  10.476  -5.949  1.00  0.840          C  
ATOM   4183  O   PHE A 264     -16.332  11.155  -6.979  1.00  0.870          O  
ATOM   4184  CB  PHE A 264     -17.215   8.153  -5.796  1.00  1.190          C  
ATOM   4185  CG  PHE A 264     -18.275   8.368  -6.830  1.00  1.190          C  
ATOM   4186  CD1 PHE A 264     -18.260   7.663  -8.012  1.00  1.190          C  
ATOM   4187  CD2 PHE A 264     -19.287   9.298  -6.629  1.00  1.190          C  
ATOM   4188  CE1 PHE A 264     -19.230   7.873  -8.974  1.00  1.190          C  
ATOM   4189  CE2 PHE A 264     -20.244   9.511  -7.588  1.00  1.190          C  
ATOM   4190  CZ  PHE A 264     -20.213   8.799  -8.763  1.00  1.190          C  
ATOM   4191  H   PHE A 264     -15.222   8.051  -4.225  1.00  1.000          H  
ATOM   4192  HA  PHE A 264     -15.492   8.795  -6.924  1.00  1.030          H  
ATOM   4193 1HB  PHE A 264     -16.924   7.114  -5.805  1.00  1.430          H  
ATOM   4194 2HB  PHE A 264     -17.653   8.347  -4.832  1.00  1.430          H  
ATOM   4195  HD1 PHE A 264     -17.475   6.933  -8.176  1.00  1.430          H  
ATOM   4196  HD2 PHE A 264     -19.317   9.874  -5.697  1.00  1.430          H  
ATOM   4197  HE1 PHE A 264     -19.213   7.304  -9.907  1.00  1.430          H  
ATOM   4198  HE2 PHE A 264     -21.027  10.250  -7.416  1.00  1.430          H  
ATOM   4199  HZ  PHE A 264     -20.969   8.970  -9.522  1.00  1.430          H  
ATOM   4200  N   ASN A 265     -16.759  10.969  -4.761  1.00  0.850          N  
ATOM   4201  CA  ASN A 265     -17.203  12.339  -4.618  1.00  0.900          C  
ATOM   4202  C   ASN A 265     -16.133  13.325  -5.052  1.00  0.900          C  
ATOM   4203  O   ASN A 265     -16.443  14.280  -5.760  1.00  0.940          O  
ATOM   4204  CB  ASN A 265     -17.627  12.616  -3.192  1.00  1.240          C  
ATOM   4205  CG  ASN A 265     -18.961  12.016  -2.836  1.00  1.240          C  
ATOM   4206  OD1 ASN A 265     -19.766  11.645  -3.700  1.00  1.240          O  
ATOM   4207  ND2 ASN A 265     -19.226  11.939  -1.561  1.00  1.240          N  
ATOM   4208  H   ASN A 265     -16.785  10.353  -3.947  1.00  1.020          H  
ATOM   4209  HA  ASN A 265     -18.072  12.481  -5.246  1.00  1.080          H  
ATOM   4210 1HB  ASN A 265     -16.880  12.198  -2.518  1.00  1.490          H  
ATOM   4211 2HB  ASN A 265     -17.654  13.683  -3.021  1.00  1.490          H  
ATOM   4212 1HD2 ASN A 265     -20.107  11.576  -1.256  1.00  1.490          H  
ATOM   4213 2HD2 ASN A 265     -18.557  12.252  -0.890  1.00  1.490          H  
ATOM   4214  N   THR A 266     -14.864  13.080  -4.727  1.00  0.910          N  
ATOM   4215  CA  THR A 266     -13.817  13.999  -5.178  1.00  0.990          C  
ATOM   4216  C   THR A 266     -13.758  14.070  -6.699  1.00  0.990          C  
ATOM   4217  O   THR A 266     -13.754  15.157  -7.286  1.00  1.050          O  
ATOM   4218  CB  THR A 266     -12.420  13.573  -4.652  1.00  1.350          C  
ATOM   4219  OG1 THR A 266     -12.408  13.643  -3.219  1.00  1.350          O  
ATOM   4220  CG2 THR A 266     -11.294  14.478  -5.239  1.00  1.350          C  
ATOM   4221  H   THR A 266     -14.653  12.292  -4.101  1.00  1.090          H  
ATOM   4222  HA  THR A 266     -14.045  14.995  -4.801  1.00  1.190          H  
ATOM   4223  HB  THR A 266     -12.228  12.541  -4.949  1.00  1.620          H  
ATOM   4224  HG1 THR A 266     -13.035  12.998  -2.864  1.00  1.620          H  
ATOM   4225 1HG2 THR A 266     -10.328  14.157  -4.857  1.00  1.620          H  
ATOM   4226 2HG2 THR A 266     -11.277  14.414  -6.326  1.00  1.620          H  
ATOM   4227 3HG2 THR A 266     -11.468  15.509  -4.951  1.00  1.620          H  
ATOM   4228  N   ILE A 267     -13.737  12.906  -7.333  1.00  0.960          N  
ATOM   4229  CA  ILE A 267     -13.587  12.827  -8.775  1.00  1.020          C  
ATOM   4230  C   ILE A 267     -14.799  13.466  -9.492  1.00  0.970          C  
ATOM   4231  O   ILE A 267     -14.627  14.181 -10.487  1.00  1.020          O  
ATOM   4232  CB  ILE A 267     -13.362  11.342  -9.185  1.00  1.400          C  
ATOM   4233  CG1 ILE A 267     -12.046  10.767  -8.511  1.00  1.400          C  
ATOM   4234  CG2 ILE A 267     -13.235  11.178 -10.723  1.00  1.400          C  
ATOM   4235  CD1 ILE A 267     -10.723  11.433  -8.876  1.00  1.400          C  
ATOM   4236  H   ILE A 267     -13.770  12.047  -6.768  1.00  1.150          H  
ATOM   4237  HA  ILE A 267     -12.713  13.403  -9.060  1.00  1.220          H  
ATOM   4238  HB  ILE A 267     -14.195  10.763  -8.808  1.00  1.680          H  
ATOM   4239 1HG1 ILE A 267     -12.148  10.860  -7.444  1.00  1.680          H  
ATOM   4240 2HG1 ILE A 267     -11.989   9.718  -8.749  1.00  1.680          H  
ATOM   4241 1HG2 ILE A 267     -13.107  10.131 -10.969  1.00  1.680          H  
ATOM   4242 2HG2 ILE A 267     -14.108  11.543 -11.216  1.00  1.680          H  
ATOM   4243 3HG2 ILE A 267     -12.387  11.726 -11.076  1.00  1.680          H  
ATOM   4244 1HD1 ILE A 267      -9.921  10.938  -8.328  1.00  1.680          H  
ATOM   4245 2HD1 ILE A 267     -10.521  11.350  -9.938  1.00  1.680          H  
ATOM   4246 3HD1 ILE A 267     -10.744  12.479  -8.595  1.00  1.680          H  
ATOM   4247  N   VAL A 268     -16.026  13.215  -9.019  1.00  0.910          N  
ATOM   4248  CA  VAL A 268     -17.177  13.817  -9.694  1.00  0.920          C  
ATOM   4249  C   VAL A 268     -17.354  15.303  -9.350  1.00  0.960          C  
ATOM   4250  O   VAL A 268     -17.636  16.105 -10.241  1.00  1.010          O  
ATOM   4251  CB  VAL A 268     -18.470  12.985  -9.436  1.00  1.280          C  
ATOM   4252  CG1 VAL A 268     -18.989  13.159  -8.035  1.00  1.280          C  
ATOM   4253  CG2 VAL A 268     -19.522  13.352 -10.472  1.00  1.280          C  
ATOM   4254  H   VAL A 268     -16.144  12.595  -8.210  1.00  1.090          H  
ATOM   4255  HA  VAL A 268     -17.000  13.784 -10.760  1.00  1.100          H  
ATOM   4256  HB  VAL A 268     -18.224  11.932  -9.530  1.00  1.540          H  
ATOM   4257 1HG1 VAL A 268     -19.858  12.525  -7.889  1.00  1.540          H  
ATOM   4258 2HG1 VAL A 268     -18.215  12.865  -7.368  1.00  1.540          H  
ATOM   4259 3HG1 VAL A 268     -19.274  14.185  -7.843  1.00  1.540          H  
ATOM   4260 1HG2 VAL A 268     -20.411  12.745 -10.320  1.00  1.540          H  
ATOM   4261 2HG2 VAL A 268     -19.786  14.405 -10.380  1.00  1.540          H  
ATOM   4262 3HG2 VAL A 268     -19.133  13.168 -11.469  1.00  1.540          H  
ATOM   4263  N   ARG A 269     -17.138  15.708  -8.098  1.00  0.960          N  
ATOM   4264  CA  ARG A 269     -17.307  17.107  -7.713  1.00  1.050          C  
ATOM   4265  C   ARG A 269     -16.346  18.022  -8.457  1.00  1.110          C  
ATOM   4266  O   ARG A 269     -16.690  19.156  -8.796  1.00  1.390          O  
ATOM   4267  CB  ARG A 269     -17.133  17.281  -6.216  1.00  1.430          C  
ATOM   4268  CG  ARG A 269     -18.276  16.717  -5.376  1.00  1.430          C  
ATOM   4269  CD  ARG A 269     -17.982  16.801  -3.935  1.00  1.430          C  
ATOM   4270  NE  ARG A 269     -19.073  16.267  -3.131  1.00  1.430          N  
ATOM   4271  CZ  ARG A 269     -19.030  16.062  -1.797  1.00  1.430          C  
ATOM   4272  NH1 ARG A 269     -17.940  16.343  -1.110  1.00  1.430          N  
ATOM   4273  NH2 ARG A 269     -20.093  15.576  -1.177  1.00  1.430          N  
ATOM   4274  H   ARG A 269     -16.879  15.037  -7.378  1.00  1.150          H  
ATOM   4275  HA  ARG A 269     -18.324  17.402  -7.963  1.00  1.260          H  
ATOM   4276 1HB  ARG A 269     -16.207  16.800  -5.901  1.00  1.720          H  
ATOM   4277 2HB  ARG A 269     -17.044  18.339  -5.983  1.00  1.720          H  
ATOM   4278 1HG  ARG A 269     -19.174  17.296  -5.568  1.00  1.720          H  
ATOM   4279 2HG  ARG A 269     -18.463  15.677  -5.636  1.00  1.720          H  
ATOM   4280 1HD  ARG A 269     -17.081  16.222  -3.727  1.00  1.720          H  
ATOM   4281 2HD  ARG A 269     -17.825  17.843  -3.659  1.00  1.720          H  
ATOM   4282  HE  ARG A 269     -19.936  16.039  -3.611  1.00  1.720          H  
ATOM   4283 1HH1 ARG A 269     -17.126  16.717  -1.576  1.00  1.720          H  
ATOM   4284 2HH1 ARG A 269     -17.916  16.190  -0.111  1.00  1.720          H  
ATOM   4285 1HH2 ARG A 269     -20.930  15.361  -1.702  1.00  1.720          H  
ATOM   4286 2HH2 ARG A 269     -20.072  15.420  -0.180  1.00  1.720          H  
ATOM   4287  N   GLN A 270     -15.149  17.518  -8.752  1.00  1.260          N  
ATOM   4288  CA  GLN A 270     -14.137  18.285  -9.458  1.00  1.330          C  
ATOM   4289  C   GLN A 270     -14.248  18.180 -10.983  1.00  1.270          C  
ATOM   4290  O   GLN A 270     -13.359  18.661 -11.692  1.00  1.370          O  
ATOM   4291  CB  GLN A 270     -12.746  17.902  -8.967  1.00  1.830          C  
ATOM   4292  CG  GLN A 270     -12.507  18.296  -7.512  1.00  1.830          C  
ATOM   4293  CD  GLN A 270     -11.147  17.932  -7.033  1.00  1.830          C  
ATOM   4294  OE1 GLN A 270     -10.625  16.883  -7.403  1.00  1.830          O  
ATOM   4295  NE2 GLN A 270     -10.554  18.795  -6.212  1.00  1.830          N  
ATOM   4296  H   GLN A 270     -14.895  16.583  -8.410  1.00  1.510          H  
ATOM   4297  HA  GLN A 270     -14.285  19.333  -9.203  1.00  1.600          H  
ATOM   4298 1HB  GLN A 270     -12.625  16.821  -9.042  1.00  2.200          H  
ATOM   4299 2HB  GLN A 270     -11.984  18.366  -9.591  1.00  2.200          H  
ATOM   4300 1HG  GLN A 270     -12.622  19.373  -7.418  1.00  2.200          H  
ATOM   4301 2HG  GLN A 270     -13.241  17.784  -6.887  1.00  2.200          H  
ATOM   4302 1HE2 GLN A 270      -9.608  18.618  -5.866  1.00  2.200          H  
ATOM   4303 2HE2 GLN A 270     -11.015  19.642  -5.939  1.00  2.200          H  
ATOM   4304  N   LYS A 271     -15.344  17.572 -11.471  1.00  1.180          N  
ATOM   4305  CA  LYS A 271     -15.674  17.403 -12.885  1.00  1.180          C  
ATOM   4306  C   LYS A 271     -14.736  16.528 -13.713  1.00  1.230          C  
ATOM   4307  O   LYS A 271     -14.410  16.880 -14.847  1.00  1.360          O  
ATOM   4308  CB  LYS A 271     -15.775  18.776 -13.562  1.00  1.650          C  
ATOM   4309  CG  LYS A 271     -16.817  19.704 -12.946  1.00  1.650          C  
ATOM   4310  CD  LYS A 271     -16.906  21.029 -13.695  1.00  1.650          C  
ATOM   4311  CE  LYS A 271     -17.921  21.966 -13.042  1.00  1.650          C  
ATOM   4312  NZ  LYS A 271     -18.005  23.282 -13.744  1.00  1.650          N  
ATOM   4313  H   LYS A 271     -16.028  17.185 -10.817  1.00  1.420          H  
ATOM   4314  HA  LYS A 271     -16.659  16.934 -12.923  1.00  1.420          H  
ATOM   4315 1HB  LYS A 271     -14.813  19.279 -13.548  1.00  1.980          H  
ATOM   4316 2HB  LYS A 271     -16.045  18.637 -14.607  1.00  1.980          H  
ATOM   4317 1HG  LYS A 271     -17.788  19.212 -12.965  1.00  1.980          H  
ATOM   4318 2HG  LYS A 271     -16.554  19.900 -11.905  1.00  1.980          H  
ATOM   4319 1HD  LYS A 271     -15.925  21.509 -13.694  1.00  1.980          H  
ATOM   4320 2HD  LYS A 271     -17.198  20.845 -14.728  1.00  1.980          H  
ATOM   4321 1HE  LYS A 271     -18.902  21.493 -13.060  1.00  1.980          H  
ATOM   4322 2HE  LYS A 271     -17.631  22.137 -12.005  1.00  1.980          H  
ATOM   4323 1HZ  LYS A 271     -18.686  23.869 -13.281  1.00  1.980          H  
ATOM   4324 2HZ  LYS A 271     -17.102  23.737 -13.723  1.00  1.980          H  
ATOM   4325 3HZ  LYS A 271     -18.285  23.138 -14.704  1.00  1.980          H  
ATOM   4326  N   LEU A 272     -14.353  15.356 -13.197  1.00  1.220          N  
ATOM   4327  CA  LEU A 272     -13.498  14.472 -13.987  1.00  1.440          C  
ATOM   4328  C   LEU A 272     -14.313  13.422 -14.743  1.00  1.410          C  
ATOM   4329  O   LEU A 272     -13.834  12.859 -15.719  1.00  1.890          O  
ATOM   4330  CB  LEU A 272     -12.538  13.713 -13.083  1.00  1.930          C  
ATOM   4331  CG  LEU A 272     -11.235  14.363 -12.576  1.00  1.930          C  
ATOM   4332  CD1 LEU A 272     -10.329  14.772 -13.723  1.00  1.930          C  
ATOM   4333  CD2 LEU A 272     -11.570  15.566 -11.662  1.00  1.930          C  
ATOM   4334  H   LEU A 272     -14.606  15.088 -12.241  1.00  1.460          H  
ATOM   4335  HA  LEU A 272     -12.957  15.066 -14.716  1.00  1.730          H  
ATOM   4336 1HB  LEU A 272     -13.094  13.469 -12.222  1.00  2.310          H  
ATOM   4337 2HB  LEU A 272     -12.262  12.788 -13.583  1.00  2.310          H  
ATOM   4338  HG  LEU A 272     -10.714  13.613 -12.006  1.00  2.310          H  
ATOM   4339 1HD1 LEU A 272      -9.400  15.182 -13.320  1.00  2.310          H  
ATOM   4340 2HD1 LEU A 272     -10.111  13.907 -14.327  1.00  2.310          H  
ATOM   4341 3HD1 LEU A 272     -10.809  15.528 -14.336  1.00  2.310          H  
ATOM   4342 1HD2 LEU A 272     -10.657  15.998 -11.262  1.00  2.310          H  
ATOM   4343 2HD2 LEU A 272     -12.094  16.334 -12.222  1.00  2.310          H  
ATOM   4344 3HD2 LEU A 272     -12.197  15.230 -10.836  1.00  2.310          H  
ATOM   4345  N   PHE A 273     -15.537  13.149 -14.290  1.00  1.240          N  
ATOM   4346  CA  PHE A 273     -16.399  12.133 -14.897  1.00  1.460          C  
ATOM   4347  C   PHE A 273     -17.128  12.526 -16.145  1.00  1.510          C  
ATOM   4348  O   PHE A 273     -17.629  13.648 -16.294  1.00  1.920          O  
ATOM   4349  CB  PHE A 273     -17.535  11.685 -13.968  1.00  1.960          C  
ATOM   4350  CG  PHE A 273     -17.256  10.671 -12.948  1.00  1.960          C  
ATOM   4351  CD1 PHE A 273     -16.694  10.969 -11.769  1.00  1.960          C  
ATOM   4352  CD2 PHE A 273     -17.651   9.366 -13.181  1.00  1.960          C  
ATOM   4353  CE1 PHE A 273     -16.489  10.008 -10.819  1.00  1.960          C  
ATOM   4354  CE2 PHE A 273     -17.445   8.403 -12.240  1.00  1.960          C  
ATOM   4355  CZ  PHE A 273     -16.850   8.739 -11.059  1.00  1.960          C  
ATOM   4356  H   PHE A 273     -15.889  13.652 -13.491  1.00  1.490          H  
ATOM   4357  HA  PHE A 273     -15.774  11.269 -15.133  1.00  1.750          H  
ATOM   4358 1HB  PHE A 273     -17.925  12.563 -13.460  1.00  2.350          H  
ATOM   4359 2HB  PHE A 273     -18.353  11.312 -14.584  1.00  2.350          H  
ATOM   4360  HD1 PHE A 273     -16.394  11.969 -11.586  1.00  2.350          H  
ATOM   4361  HD2 PHE A 273     -18.130   9.112 -14.129  1.00  2.350          H  
ATOM   4362  HE1 PHE A 273     -16.039  10.265  -9.868  1.00  2.350          H  
ATOM   4363  HE2 PHE A 273     -17.753   7.373 -12.430  1.00  2.350          H  
ATOM   4364  HZ  PHE A 273     -16.678   7.994 -10.305  1.00  2.350          H  
ATOM   4365  N   ASN A 274     -17.332  11.533 -16.987  1.00  1.620          N  
ATOM   4366  CA  ASN A 274     -18.222  11.688 -18.103  1.00  2.040          C  
ATOM   4367  C   ASN A 274     -19.593  11.429 -17.501  1.00  1.730          C  
ATOM   4368  O   ASN A 274     -20.074  10.296 -17.472  1.00  1.810          O  
ATOM   4369  CB  ASN A 274     -17.899  10.719 -19.219  1.00  2.690          C  
ATOM   4370  CG  ASN A 274     -16.587  11.000 -19.921  1.00  2.690          C  
ATOM   4371  OD1 ASN A 274     -16.239  12.159 -20.186  1.00  2.690          O  
ATOM   4372  ND2 ASN A 274     -15.856   9.951 -20.232  1.00  2.690          N  
ATOM   4373  H   ASN A 274     -16.869  10.647 -16.834  1.00  1.940          H  
ATOM   4374  HA  ASN A 274     -18.191  12.715 -18.473  1.00  2.450          H  
ATOM   4375 1HB  ASN A 274     -17.874   9.700 -18.822  1.00  3.230          H  
ATOM   4376 2HB  ASN A 274     -18.698  10.757 -19.958  1.00  3.230          H  
ATOM   4377 1HD2 ASN A 274     -14.964  10.059 -20.729  1.00  3.230          H  
ATOM   4378 2HD2 ASN A 274     -16.170   9.033 -19.995  1.00  3.230          H  
ATOM   4379  N   ASN A 275     -20.175  12.477 -16.933  1.00  1.720          N  
ATOM   4380  CA  ASN A 275     -21.411  12.365 -16.171  1.00  1.690          C  
ATOM   4381  C   ASN A 275     -22.483  11.640 -16.947  1.00  1.770          C  
ATOM   4382  O   ASN A 275     -22.729  11.926 -18.122  1.00  2.220          O  
ATOM   4383  CB  ASN A 275     -21.874  13.729 -15.727  1.00  2.380          C  
ATOM   4384  CG  ASN A 275     -21.021  14.264 -14.617  1.00  2.380          C  
ATOM   4385  OD1 ASN A 275     -20.542  13.500 -13.769  1.00  2.380          O  
ATOM   4386  ND2 ASN A 275     -20.819  15.549 -14.603  1.00  2.380          N  
ATOM   4387  H   ASN A 275     -19.676  13.371 -16.989  1.00  2.060          H  
ATOM   4388  HA  ASN A 275     -21.210  11.767 -15.281  1.00  2.030          H  
ATOM   4389 1HB  ASN A 275     -21.841  14.419 -16.571  1.00  2.850          H  
ATOM   4390 2HB  ASN A 275     -22.910  13.670 -15.389  1.00  2.850          H  
ATOM   4391 1HD2 ASN A 275     -20.257  15.958 -13.884  1.00  2.850          H  
ATOM   4392 2HD2 ASN A 275     -21.223  16.129 -15.309  1.00  2.850          H  
ATOM   4393  N   THR A 276     -23.105  10.681 -16.269  1.00  1.700          N  
ATOM   4394  CA  THR A 276     -24.117   9.832 -16.845  1.00  1.910          C  
ATOM   4395  C   THR A 276     -25.524  10.397 -16.821  1.00  1.880          C  
ATOM   4396  O   THR A 276     -25.849  11.327 -16.084  1.00  2.240          O  
ATOM   4397  CB  THR A 276     -24.150   8.489 -16.089  1.00  2.590          C  
ATOM   4398  OG1 THR A 276     -24.539   8.722 -14.728  1.00  2.590          O  
ATOM   4399  CG2 THR A 276     -22.779   7.837 -16.106  1.00  2.590          C  
ATOM   4400  H   THR A 276     -22.866  10.522 -15.301  1.00  2.040          H  
ATOM   4401  HA  THR A 276     -23.842   9.651 -17.883  1.00  2.290          H  
ATOM   4402  HB  THR A 276     -24.878   7.828 -16.552  1.00  3.110          H  
ATOM   4403  HG1 THR A 276     -24.977   7.910 -14.366  1.00  3.110          H  
ATOM   4404 1HG2 THR A 276     -22.831   6.897 -15.569  1.00  3.110          H  
ATOM   4405 2HG2 THR A 276     -22.462   7.651 -17.125  1.00  3.110          H  
ATOM   4406 3HG2 THR A 276     -22.052   8.486 -15.628  1.00  3.110          H  
ATOM   4407  N   HIS A 277     -26.378   9.757 -17.616  1.00  2.300          N  
ATOM   4408  CA  HIS A 277     -27.813   9.994 -17.646  1.00  2.690          C  
ATOM   4409  C   HIS A 277     -28.425   9.374 -16.397  1.00  2.470          C  
ATOM   4410  O   HIS A 277     -29.306   9.936 -15.746  1.00  2.850          O  
ATOM   4411  CB  HIS A 277     -28.428   9.388 -18.913  1.00  3.610          C  
ATOM   4412  CG  HIS A 277     -29.895   9.610 -19.054  1.00  3.610          C  
ATOM   4413  ND1 HIS A 277     -30.446  10.860 -19.252  1.00  3.610          N  
ATOM   4414  CD2 HIS A 277     -30.928   8.740 -19.042  1.00  3.610          C  
ATOM   4415  CE1 HIS A 277     -31.759  10.743 -19.349  1.00  3.610          C  
ATOM   4416  NE2 HIS A 277     -32.075   9.468 -19.228  1.00  3.610          N  
ATOM   4417  H   HIS A 277     -25.997   9.051 -18.221  1.00  2.760          H  
ATOM   4418  HA  HIS A 277     -28.020  11.063 -17.632  1.00  3.230          H  
ATOM   4419 1HB  HIS A 277     -27.936   9.806 -19.791  1.00  4.330          H  
ATOM   4420 2HB  HIS A 277     -28.251   8.314 -18.926  1.00  4.330          H  
ATOM   4421  HD1 HIS A 277     -29.990  11.731 -19.066  1.00  4.330          H  
ATOM   4422  HD2 HIS A 277     -30.982   7.660 -18.927  1.00  4.330          H  
ATOM   4423  HE1 HIS A 277     -32.384  11.622 -19.505  1.00  4.330          H  
ATOM   4424  N   LEU A 278     -27.964   8.163 -16.117  1.00  2.470          N  
ATOM   4425  CA  LEU A 278     -28.420   7.359 -15.010  1.00  2.610          C  
ATOM   4426  C   LEU A 278     -27.441   7.471 -13.847  1.00  2.350          C  
ATOM   4427  O   LEU A 278     -26.327   6.936 -13.890  1.00  3.040          O  
ATOM   4428  CB  LEU A 278     -28.544   5.922 -15.501  1.00  3.600          C  
ATOM   4429  CG  LEU A 278     -29.482   5.735 -16.731  1.00  3.600          C  
ATOM   4430  CD1 LEU A 278     -29.410   4.325 -17.204  1.00  3.600          C  
ATOM   4431  CD2 LEU A 278     -30.925   6.080 -16.363  1.00  3.600          C  
ATOM   4432  H   LEU A 278     -27.240   7.796 -16.706  1.00  2.960          H  
ATOM   4433  HA  LEU A 278     -29.381   7.731 -14.669  1.00  3.130          H  
ATOM   4434 1HB  LEU A 278     -27.555   5.548 -15.770  1.00  4.320          H  
ATOM   4435 2HB  LEU A 278     -28.919   5.336 -14.696  1.00  4.320          H  
ATOM   4436  HG  LEU A 278     -29.148   6.375 -17.541  1.00  4.320          H  
ATOM   4437 1HD1 LEU A 278     -30.048   4.221 -18.069  1.00  4.320          H  
ATOM   4438 2HD1 LEU A 278     -28.395   4.083 -17.480  1.00  4.320          H  
ATOM   4439 3HD1 LEU A 278     -29.737   3.656 -16.443  1.00  4.320          H  
ATOM   4440 1HD2 LEU A 278     -31.561   5.933 -17.235  1.00  4.320          H  
ATOM   4441 2HD2 LEU A 278     -31.265   5.428 -15.561  1.00  4.320          H  
ATOM   4442 3HD2 LEU A 278     -31.002   7.115 -16.045  1.00  4.320          H  
ATOM   4443  N   ASN A 279     -27.911   8.150 -12.806  1.00  2.070          N  
ATOM   4444  CA  ASN A 279     -27.171   8.487 -11.593  1.00  2.540          C  
ATOM   4445  C   ASN A 279     -27.150   7.364 -10.574  1.00  2.120          C  
ATOM   4446  O   ASN A 279     -27.714   6.299 -10.806  1.00  2.060          O  
ATOM   4447  CB  ASN A 279     -27.761   9.743 -10.984  1.00  3.370          C  
ATOM   4448  CG  ASN A 279     -27.474  10.951 -11.805  1.00  3.370          C  
ATOM   4449  OD1 ASN A 279     -26.330  11.171 -12.215  1.00  3.370          O  
ATOM   4450  ND2 ASN A 279     -28.482  11.743 -12.060  1.00  3.370          N  
ATOM   4451  H   ASN A 279     -28.849   8.508 -12.899  1.00  2.480          H  
ATOM   4452  HA  ASN A 279     -26.136   8.689 -11.871  1.00  3.050          H  
ATOM   4453 1HB  ASN A 279     -28.841   9.628 -10.900  1.00  4.040          H  
ATOM   4454 2HB  ASN A 279     -27.375   9.903  -9.982  1.00  4.040          H  
ATOM   4455 1HD2 ASN A 279     -28.340  12.567 -12.613  1.00  4.040          H  
ATOM   4456 2HD2 ASN A 279     -29.394  11.532 -11.709  1.00  4.040          H  
ATOM   4457  N   THR A 280     -26.485   7.623  -9.446  1.00  2.090          N  
ATOM   4458  CA  THR A 280     -26.364   6.647  -8.368  1.00  1.870          C  
ATOM   4459  C   THR A 280     -27.753   6.255  -7.828  1.00  1.970          C  
ATOM   4460  O   THR A 280     -28.568   7.117  -7.487  1.00  2.330          O  
ATOM   4461  CB  THR A 280     -25.524   7.205  -7.178  1.00  2.710          C  
ATOM   4462  OG1 THR A 280     -24.234   7.634  -7.627  1.00  2.710          O  
ATOM   4463  CG2 THR A 280     -25.288   6.076  -6.153  1.00  2.710          C  
ATOM   4464  H   THR A 280     -26.045   8.519  -9.338  1.00  2.510          H  
ATOM   4465  HA  THR A 280     -25.874   5.763  -8.759  1.00  2.240          H  
ATOM   4466  HB  THR A 280     -26.045   8.036  -6.706  1.00  3.250          H  
ATOM   4467  HG1 THR A 280     -24.318   8.447  -8.116  1.00  3.250          H  
ATOM   4468 1HG2 THR A 280     -24.688   6.456  -5.330  1.00  3.250          H  
ATOM   4469 2HG2 THR A 280     -26.236   5.711  -5.760  1.00  3.250          H  
ATOM   4470 3HG2 THR A 280     -24.758   5.253  -6.640  1.00  3.250          H  
ATOM   4471  N   ILE A 281     -27.974   4.951  -7.720  1.00  1.720          N  
ATOM   4472  CA  ILE A 281     -29.194   4.305  -7.217  1.00  1.840          C  
ATOM   4473  C   ILE A 281     -28.849   3.566  -5.933  1.00  1.770          C  
ATOM   4474  O   ILE A 281     -27.721   3.118  -5.809  1.00  1.680          O  
ATOM   4475  CB  ILE A 281     -29.779   3.351  -8.288  1.00  2.530          C  
ATOM   4476  CG1 ILE A 281     -30.093   4.137  -9.585  1.00  2.530          C  
ATOM   4477  CG2 ILE A 281     -30.983   2.571  -7.792  1.00  2.530          C  
ATOM   4478  CD1 ILE A 281     -31.084   5.296  -9.481  1.00  2.530          C  
ATOM   4479  H   ILE A 281     -27.218   4.347  -8.054  1.00  2.060          H  
ATOM   4480  HA  ILE A 281     -29.930   5.063  -6.959  1.00  2.210          H  
ATOM   4481  HB  ILE A 281     -29.004   2.637  -8.558  1.00  3.030          H  
ATOM   4482 1HG1 ILE A 281     -29.159   4.523  -9.970  1.00  3.030          H  
ATOM   4483 2HG1 ILE A 281     -30.505   3.438 -10.299  1.00  3.030          H  
ATOM   4484 1HG2 ILE A 281     -31.332   1.902  -8.572  1.00  3.030          H  
ATOM   4485 2HG2 ILE A 281     -30.708   1.982  -6.929  1.00  3.030          H  
ATOM   4486 3HG2 ILE A 281     -31.779   3.252  -7.522  1.00  3.030          H  
ATOM   4487 1HD1 ILE A 281     -31.203   5.740 -10.469  1.00  3.030          H  
ATOM   4488 2HD1 ILE A 281     -32.050   4.941  -9.128  1.00  3.030          H  
ATOM   4489 3HD1 ILE A 281     -30.708   6.055  -8.802  1.00  3.030          H  
ATOM   4490  N   SER A 282     -29.748   3.529  -4.941  1.00  1.870          N  
ATOM   4491  CA  SER A 282     -29.468   2.795  -3.700  1.00  1.890          C  
ATOM   4492  C   SER A 282     -29.708   1.291  -3.864  1.00  1.820          C  
ATOM   4493  O   SER A 282     -30.520   0.864  -4.679  1.00  1.800          O  
ATOM   4494  CB  SER A 282     -30.324   3.329  -2.568  1.00  2.640          C  
ATOM   4495  OG  SER A 282     -30.000   4.661  -2.267  1.00  2.640          O  
ATOM   4496  H   SER A 282     -30.683   3.949  -5.066  1.00  2.240          H  
ATOM   4497  HA  SER A 282     -28.423   2.948  -3.439  1.00  2.270          H  
ATOM   4498 1HB  SER A 282     -31.375   3.266  -2.850  1.00  3.170          H  
ATOM   4499 2HB  SER A 282     -30.189   2.709  -1.679  1.00  3.170          H  
ATOM   4500  HG  SER A 282     -30.591   4.922  -1.553  1.00  3.170          H  
ATOM   4501  N   ILE A 283     -29.066   0.465  -3.039  1.00  1.870          N  
ATOM   4502  CA  ILE A 283     -29.314  -0.981  -3.111  1.00  1.850          C  
ATOM   4503  C   ILE A 283     -30.738  -1.384  -2.778  1.00  1.910          C  
ATOM   4504  O   ILE A 283     -31.256  -2.337  -3.329  1.00  1.880          O  
ATOM   4505  CB  ILE A 283     -28.299  -1.806  -2.289  1.00  2.600          C  
ATOM   4506  CG1 ILE A 283     -28.451  -3.374  -2.592  1.00  2.600          C  
ATOM   4507  CG2 ILE A 283     -28.431  -1.550  -0.787  1.00  2.600          C  
ATOM   4508  CD1 ILE A 283     -28.166  -3.866  -4.038  1.00  2.600          C  
ATOM   4509  H   ILE A 283     -28.403   0.840  -2.377  1.00  2.240          H  
ATOM   4510  HA  ILE A 283     -29.154  -1.262  -4.141  1.00  2.220          H  
ATOM   4511  HB  ILE A 283     -27.315  -1.513  -2.598  1.00  3.120          H  
ATOM   4512 1HG1 ILE A 283     -27.776  -3.897  -1.929  1.00  3.120          H  
ATOM   4513 2HG1 ILE A 283     -29.463  -3.675  -2.338  1.00  3.120          H  
ATOM   4514 1HG2 ILE A 283     -27.673  -2.122  -0.262  1.00  3.120          H  
ATOM   4515 2HG2 ILE A 283     -28.292  -0.495  -0.573  1.00  3.120          H  
ATOM   4516 3HG2 ILE A 283     -29.413  -1.856  -0.430  1.00  3.120          H  
ATOM   4517 1HD1 ILE A 283     -28.309  -4.941  -4.072  1.00  3.120          H  
ATOM   4518 2HD1 ILE A 283     -28.839  -3.400  -4.728  1.00  3.120          H  
ATOM   4519 3HD1 ILE A 283     -27.184  -3.653  -4.332  1.00  3.120          H  
ATOM   4520  N   GLU A 284     -31.419  -0.669  -1.912  1.00  2.070          N  
ATOM   4521  CA  GLU A 284     -32.792  -1.036  -1.594  1.00  2.190          C  
ATOM   4522  C   GLU A 284     -33.725  -0.948  -2.824  1.00  2.200          C  
ATOM   4523  O   GLU A 284     -34.795  -1.562  -2.862  1.00  2.320          O  
ATOM   4524  CB  GLU A 284     -33.283  -0.189  -0.420  1.00  3.020          C  
ATOM   4525  CG  GLU A 284     -32.547  -0.522   0.905  1.00  3.020          C  
ATOM   4526  CD  GLU A 284     -31.193   0.129   1.016  1.00  3.020          C  
ATOM   4527  OE1 GLU A 284     -30.873   0.927   0.151  1.00  3.020          O  
ATOM   4528  OE2 GLU A 284     -30.465  -0.190   1.933  1.00  3.020          O  
ATOM   4529  H   GLU A 284     -30.983   0.125  -1.437  1.00  2.480          H  
ATOM   4530  HA  GLU A 284     -32.791  -2.075  -1.266  1.00  2.630          H  
ATOM   4531 1HB  GLU A 284     -33.138   0.868  -0.640  1.00  3.620          H  
ATOM   4532 2HB  GLU A 284     -34.349  -0.355  -0.268  1.00  3.620          H  
ATOM   4533 1HG  GLU A 284     -33.162  -0.197   1.744  1.00  3.620          H  
ATOM   4534 2HG  GLU A 284     -32.430  -1.604   0.976  1.00  3.620          H  
ATOM   4535  N   GLU A 285     -33.313  -0.213  -3.860  1.00  2.170          N  
ATOM   4536  CA  GLU A 285     -34.121  -0.021  -5.048  1.00  2.230          C  
ATOM   4537  C   GLU A 285     -33.946  -1.198  -6.018  1.00  2.170          C  
ATOM   4538  O   GLU A 285     -34.559  -1.230  -7.086  1.00  2.230          O  
ATOM   4539  CB  GLU A 285     -33.749   1.311  -5.717  1.00  3.100          C  
ATOM   4540  CG  GLU A 285     -34.034   2.561  -4.848  1.00  3.100          C  
ATOM   4541  CD  GLU A 285     -33.681   3.902  -5.510  1.00  3.100          C  
ATOM   4542  OE1 GLU A 285     -34.535   4.424  -6.185  1.00  3.100          O  
ATOM   4543  OE2 GLU A 285     -32.563   4.400  -5.348  1.00  3.100          O  
ATOM   4544  H   GLU A 285     -32.390   0.225  -3.845  1.00  2.600          H  
ATOM   4545  HA  GLU A 285     -35.168   0.024  -4.752  1.00  2.680          H  
ATOM   4546 1HB  GLU A 285     -32.699   1.301  -5.937  1.00  3.720          H  
ATOM   4547 2HB  GLU A 285     -34.282   1.418  -6.660  1.00  3.720          H  
ATOM   4548 1HG  GLU A 285     -35.092   2.568  -4.591  1.00  3.720          H  
ATOM   4549 2HG  GLU A 285     -33.471   2.463  -3.922  1.00  3.720          H  
ATOM   4550  N   ILE A 286     -33.124  -2.182  -5.624  1.00  2.130          N  
ATOM   4551  CA  ILE A 286     -32.849  -3.376  -6.414  1.00  2.140          C  
ATOM   4552  C   ILE A 286     -33.921  -4.425  -6.171  1.00  2.080          C  
ATOM   4553  O   ILE A 286     -33.899  -5.507  -6.771  1.00  2.050          O  
ATOM   4554  CB  ILE A 286     -31.490  -3.996  -6.005  1.00  2.990          C  
ATOM   4555  CG1 ILE A 286     -30.850  -4.849  -7.133  1.00  2.990          C  
ATOM   4556  CG2 ILE A 286     -31.676  -4.955  -4.751  1.00  2.990          C  
ATOM   4557  CD1 ILE A 286     -30.402  -4.068  -8.352  1.00  2.990          C  
ATOM   4558  H   ILE A 286     -32.633  -2.088  -4.732  1.00  2.560          H  
ATOM   4559  HA  ILE A 286     -32.863  -3.107  -7.463  1.00  2.570          H  
ATOM   4560  HB  ILE A 286     -30.818  -3.186  -5.751  1.00  3.590          H  
ATOM   4561 1HG1 ILE A 286     -29.982  -5.348  -6.719  1.00  3.590          H  
ATOM   4562 2HG1 ILE A 286     -31.558  -5.607  -7.462  1.00  3.590          H  
ATOM   4563 1HG2 ILE A 286     -30.712  -5.343  -4.456  1.00  3.590          H  
ATOM   4564 2HG2 ILE A 286     -32.107  -4.424  -3.917  1.00  3.590          H  
ATOM   4565 3HG2 ILE A 286     -32.316  -5.799  -4.981  1.00  3.590          H  
ATOM   4566 1HD1 ILE A 286     -29.954  -4.753  -9.071  1.00  3.590          H  
ATOM   4567 2HD1 ILE A 286     -31.238  -3.571  -8.829  1.00  3.590          H  
ATOM   4568 3HD1 ILE A 286     -29.673  -3.336  -8.041  1.00  3.590          H  
ATOM   4569  N   ASN A 287     -34.814  -4.188  -5.217  1.00  2.110          N  
ATOM   4570  CA  ASN A 287     -35.800  -5.213  -4.995  1.00  2.120          C  
ATOM   4571  C   ASN A 287     -36.552  -5.450  -6.297  1.00  2.140          C  
ATOM   4572  O   ASN A 287     -37.105  -4.521  -6.886  1.00  2.170          O  
ATOM   4573  CB  ASN A 287     -36.714  -4.829  -3.859  1.00  2.960          C  
ATOM   4574  CG  ASN A 287     -35.993  -4.861  -2.535  1.00  2.960          C  
ATOM   4575  OD1 ASN A 287     -35.037  -5.625  -2.338  1.00  2.960          O  
ATOM   4576  ND2 ASN A 287     -36.431  -4.042  -1.622  1.00  2.960          N  
ATOM   4577  H   ASN A 287     -34.813  -3.314  -4.678  1.00  2.530          H  
ATOM   4578  HA  ASN A 287     -35.294  -6.143  -4.734  1.00  2.540          H  
ATOM   4579 1HB  ASN A 287     -37.098  -3.822  -4.027  1.00  3.560          H  
ATOM   4580 2HB  ASN A 287     -37.564  -5.509  -3.823  1.00  3.560          H  
ATOM   4581 1HD2 ASN A 287     -35.993  -4.012  -0.724  1.00  3.560          H  
ATOM   4582 2HD2 ASN A 287     -37.201  -3.436  -1.820  1.00  3.560          H  
ATOM   4583  N   ASN A 288     -36.577  -6.715  -6.713  1.00  2.390          N  
ATOM   4584  CA  ASN A 288     -37.199  -7.189  -7.943  1.00  2.520          C  
ATOM   4585  C   ASN A 288     -36.664  -6.527  -9.231  1.00  2.410          C  
ATOM   4586  O   ASN A 288     -37.418  -6.341 -10.191  1.00  2.590          O  
ATOM   4587  CB  ASN A 288     -38.701  -7.025  -7.842  1.00  3.480          C  
ATOM   4588  CG  ASN A 288     -39.263  -7.811  -6.699  1.00  3.480          C  
ATOM   4589  OD1 ASN A 288     -38.859  -8.955  -6.442  1.00  3.480          O  
ATOM   4590  ND2 ASN A 288     -40.187  -7.217  -5.991  1.00  3.480          N  
ATOM   4591  H   ASN A 288     -36.092  -7.394  -6.143  1.00  2.870          H  
ATOM   4592  HA  ASN A 288     -36.982  -8.254  -8.033  1.00  3.020          H  
ATOM   4593 1HB  ASN A 288     -38.963  -5.976  -7.721  1.00  4.170          H  
ATOM   4594 2HB  ASN A 288     -39.168  -7.370  -8.763  1.00  4.170          H  
ATOM   4595 1HD2 ASN A 288     -40.601  -7.686  -5.211  1.00  4.170          H  
ATOM   4596 2HD2 ASN A 288     -40.479  -6.291  -6.231  1.00  4.170          H  
ATOM   4597  N   SER A 289     -35.350  -6.260  -9.293  1.00  2.170          N  
ATOM   4598  CA  SER A 289     -34.733  -5.679 -10.485  1.00  2.110          C  
ATOM   4599  C   SER A 289     -33.282  -6.130 -10.659  1.00  1.760          C  
ATOM   4600  O   SER A 289     -32.562  -6.331  -9.683  1.00  1.670          O  
ATOM   4601  CB  SER A 289     -34.773  -4.171 -10.414  1.00  2.980          C  
ATOM   4602  OG  SER A 289     -34.152  -3.608 -11.545  1.00  2.980          O  
ATOM   4603  H   SER A 289     -34.759  -6.390  -8.467  1.00  2.600          H  
ATOM   4604  HA  SER A 289     -35.297  -6.005 -11.357  1.00  2.530          H  
ATOM   4605 1HB  SER A 289     -35.809  -3.836 -10.350  1.00  3.570          H  
ATOM   4606 2HB  SER A 289     -34.265  -3.838  -9.507  1.00  3.570          H  
ATOM   4607  HG  SER A 289     -34.233  -2.652 -11.434  1.00  3.570          H  
ATOM   4608  N   THR A 290     -32.845  -6.338 -11.908  1.00  1.790          N  
ATOM   4609  CA  THR A 290     -31.441  -6.692 -12.135  1.00  1.660          C  
ATOM   4610  C   THR A 290     -30.674  -5.729 -13.039  1.00  1.480          C  
ATOM   4611  O   THR A 290     -29.449  -5.831 -13.169  1.00  2.260          O  
ATOM   4612  CB  THR A 290     -31.258  -8.089 -12.739  1.00  2.380          C  
ATOM   4613  OG1 THR A 290     -31.869  -8.162 -14.039  1.00  2.380          O  
ATOM   4614  CG2 THR A 290     -31.860  -9.140 -11.829  1.00  2.380          C  
ATOM   4615  H   THR A 290     -33.477  -6.231 -12.689  1.00  2.150          H  
ATOM   4616  HA  THR A 290     -30.946  -6.686 -11.170  1.00  1.990          H  
ATOM   4617  HB  THR A 290     -30.207  -8.261 -12.849  1.00  2.850          H  
ATOM   4618  HG1 THR A 290     -31.411  -8.878 -14.583  1.00  2.850          H  
ATOM   4619 1HG2 THR A 290     -31.707 -10.126 -12.257  1.00  2.850          H  
ATOM   4620 2HG2 THR A 290     -31.383  -9.090 -10.852  1.00  2.850          H  
ATOM   4621 3HG2 THR A 290     -32.923  -8.960 -11.718  1.00  2.850          H  
ATOM   4622  N   ASN A 291     -31.351  -4.776 -13.674  1.00  1.110          N  
ATOM   4623  CA  ASN A 291     -30.667  -3.928 -14.648  1.00  1.110          C  
ATOM   4624  C   ASN A 291     -29.884  -2.795 -14.007  1.00  1.170          C  
ATOM   4625  O   ASN A 291     -30.269  -1.633 -14.113  1.00  1.520          O  
ATOM   4626  CB  ASN A 291     -31.652  -3.368 -15.651  1.00  1.550          C  
ATOM   4627  CG  ASN A 291     -32.290  -4.454 -16.453  1.00  1.550          C  
ATOM   4628  OD1 ASN A 291     -31.669  -5.486 -16.733  1.00  1.550          O  
ATOM   4629  ND2 ASN A 291     -33.525  -4.248 -16.835  1.00  1.550          N  
ATOM   4630  H   ASN A 291     -32.340  -4.665 -13.526  1.00  1.330          H  
ATOM   4631  HA  ASN A 291     -29.946  -4.543 -15.186  1.00  1.330          H  
ATOM   4632 1HB  ASN A 291     -32.425  -2.805 -15.129  1.00  1.860          H  
ATOM   4633 2HB  ASN A 291     -31.136  -2.677 -16.326  1.00  1.860          H  
ATOM   4634 1HD2 ASN A 291     -34.002  -4.942 -17.376  1.00  1.860          H  
ATOM   4635 2HD2 ASN A 291     -33.987  -3.395 -16.590  1.00  1.860          H  
ATOM   4636  N   SER A 292     -28.792  -3.151 -13.339  1.00  1.140          N  
ATOM   4637  CA  SER A 292     -27.931  -2.191 -12.649  1.00  1.120          C  
ATOM   4638  C   SER A 292     -26.516  -2.720 -12.425  1.00  1.050          C  
ATOM   4639  O   SER A 292     -26.244  -3.931 -12.540  1.00  1.080          O  
ATOM   4640  CB  SER A 292     -28.518  -1.820 -11.308  1.00  1.580          C  
ATOM   4641  OG  SER A 292     -28.483  -2.905 -10.439  1.00  1.580          O  
ATOM   4642  H   SER A 292     -28.608  -4.154 -13.289  1.00  1.370          H  
ATOM   4643  HA  SER A 292     -27.861  -1.287 -13.257  1.00  1.340          H  
ATOM   4644 1HB  SER A 292     -27.952  -0.991 -10.879  1.00  1.890          H  
ATOM   4645 2HB  SER A 292     -29.544  -1.481 -11.438  1.00  1.890          H  
ATOM   4646  HG  SER A 292     -28.872  -2.587  -9.632  1.00  1.890          H  
ATOM   4647  N   ILE A 293     -25.616  -1.785 -12.107  1.00  0.990          N  
ATOM   4648  CA  ILE A 293     -24.225  -2.107 -11.810  1.00  0.920          C  
ATOM   4649  C   ILE A 293     -23.875  -1.818 -10.350  1.00  0.860          C  
ATOM   4650  O   ILE A 293     -23.949  -0.682  -9.890  1.00  0.880          O  
ATOM   4651  CB  ILE A 293     -23.287  -1.330 -12.754  1.00  1.320          C  
ATOM   4652  CG1 ILE A 293     -23.599  -1.721 -14.253  1.00  1.320          C  
ATOM   4653  CG2 ILE A 293     -21.850  -1.638 -12.383  1.00  1.320          C  
ATOM   4654  CD1 ILE A 293     -22.952  -0.848 -15.317  1.00  1.320          C  
ATOM   4655  H   ILE A 293     -25.941  -0.810 -12.059  1.00  1.190          H  
ATOM   4656  HA  ILE A 293     -24.072  -3.171 -11.976  1.00  1.100          H  
ATOM   4657  HB  ILE A 293     -23.469  -0.261 -12.654  1.00  1.580          H  
ATOM   4658 1HG1 ILE A 293     -23.273  -2.731 -14.422  1.00  1.580          H  
ATOM   4659 2HG1 ILE A 293     -24.666  -1.671 -14.402  1.00  1.580          H  
ATOM   4660 1HG2 ILE A 293     -21.211  -1.094 -13.030  1.00  1.580          H  
ATOM   4661 2HG2 ILE A 293     -21.641  -1.341 -11.355  1.00  1.580          H  
ATOM   4662 3HG2 ILE A 293     -21.662  -2.705 -12.489  1.00  1.580          H  
ATOM   4663 1HD1 ILE A 293     -23.247  -1.204 -16.299  1.00  1.580          H  
ATOM   4664 2HD1 ILE A 293     -23.294   0.175 -15.192  1.00  1.580          H  
ATOM   4665 3HD1 ILE A 293     -21.876  -0.880 -15.241  1.00  1.580          H  
ATOM   4666  N   VAL A 294     -23.429  -2.845  -9.661  1.00  0.820          N  
ATOM   4667  CA  VAL A 294     -23.087  -2.791  -8.256  1.00  0.800          C  
ATOM   4668  C   VAL A 294     -21.560  -2.608  -8.095  1.00  0.730          C  
ATOM   4669  O   VAL A 294     -20.774  -3.449  -8.552  1.00  0.740          O  
ATOM   4670  CB  VAL A 294     -23.577  -4.113  -7.618  1.00  1.130          C  
ATOM   4671  CG1 VAL A 294     -23.269  -4.149  -6.193  1.00  1.130          C  
ATOM   4672  CG2 VAL A 294     -25.097  -4.276  -7.836  1.00  1.130          C  
ATOM   4673  H   VAL A 294     -23.353  -3.733 -10.150  1.00  0.980          H  
ATOM   4674  HA  VAL A 294     -23.594  -1.944  -7.795  1.00  0.960          H  
ATOM   4675  HB  VAL A 294     -23.056  -4.930  -8.096  1.00  1.350          H  
ATOM   4676 1HG1 VAL A 294     -23.589  -5.050  -5.761  1.00  1.350          H  
ATOM   4677 2HG1 VAL A 294     -22.222  -4.030  -6.042  1.00  1.350          H  
ATOM   4678 3HG1 VAL A 294     -23.788  -3.384  -5.756  1.00  1.350          H  
ATOM   4679 1HG2 VAL A 294     -25.428  -5.219  -7.403  1.00  1.350          H  
ATOM   4680 2HG2 VAL A 294     -25.617  -3.453  -7.359  1.00  1.350          H  
ATOM   4681 3HG2 VAL A 294     -25.323  -4.275  -8.905  1.00  1.350          H  
ATOM   4682  N   VAL A 295     -21.156  -1.514  -7.436  1.00  0.750          N  
ATOM   4683  CA  VAL A 295     -19.745  -1.164  -7.280  1.00  0.750          C  
ATOM   4684  C   VAL A 295     -19.207  -1.482  -5.871  1.00  0.660          C  
ATOM   4685  O   VAL A 295     -19.433  -0.744  -4.904  1.00  0.670          O  
ATOM   4686  CB  VAL A 295     -19.608   0.342  -7.590  1.00  1.050          C  
ATOM   4687  CG1 VAL A 295     -18.182   0.797  -7.474  1.00  1.050          C  
ATOM   4688  CG2 VAL A 295     -20.178   0.627  -9.005  1.00  1.050          C  
ATOM   4689  H   VAL A 295     -21.860  -0.859  -7.082  1.00  0.900          H  
ATOM   4690  HA  VAL A 295     -19.165  -1.735  -8.007  1.00  0.900          H  
ATOM   4691  HB  VAL A 295     -20.181   0.903  -6.862  1.00  1.260          H  
ATOM   4692 1HG1 VAL A 295     -18.155   1.845  -7.690  1.00  1.260          H  
ATOM   4693 2HG1 VAL A 295     -17.797   0.623  -6.463  1.00  1.260          H  
ATOM   4694 3HG1 VAL A 295     -17.571   0.258  -8.193  1.00  1.260          H  
ATOM   4695 1HG2 VAL A 295     -20.109   1.691  -9.220  1.00  1.260          H  
ATOM   4696 2HG2 VAL A 295     -19.608   0.066  -9.740  1.00  1.260          H  
ATOM   4697 3HG2 VAL A 295     -21.226   0.323  -9.053  1.00  1.260          H  
ATOM   4698  N   LEU A 296     -18.457  -2.581  -5.783  1.00  0.680          N  
ATOM   4699  CA  LEU A 296     -17.966  -3.125  -4.518  1.00  0.740          C  
ATOM   4700  C   LEU A 296     -16.450  -3.002  -4.428  1.00  0.720          C  
ATOM   4701  O   LEU A 296     -15.763  -3.091  -5.450  1.00  0.800          O  
ATOM   4702  CB  LEU A 296     -18.356  -4.603  -4.429  1.00  1.010          C  
ATOM   4703  CG  LEU A 296     -19.852  -4.939  -4.565  1.00  1.010          C  
ATOM   4704  CD1 LEU A 296     -20.017  -6.450  -4.561  1.00  1.010          C  
ATOM   4705  CD2 LEU A 296     -20.655  -4.294  -3.441  1.00  1.010          C  
ATOM   4706  H   LEU A 296     -18.227  -3.086  -6.647  1.00  0.820          H  
ATOM   4707  HA  LEU A 296     -18.394  -2.559  -3.693  1.00  0.890          H  
ATOM   4708 1HB  LEU A 296     -17.863  -5.099  -5.245  1.00  1.210          H  
ATOM   4709 2HB  LEU A 296     -17.993  -5.013  -3.488  1.00  1.210          H  
ATOM   4710  HG  LEU A 296     -20.207  -4.569  -5.512  1.00  1.210          H  
ATOM   4711 1HD1 LEU A 296     -21.062  -6.702  -4.660  1.00  1.210          H  
ATOM   4712 2HD1 LEU A 296     -19.456  -6.882  -5.390  1.00  1.210          H  
ATOM   4713 3HD1 LEU A 296     -19.643  -6.863  -3.637  1.00  1.210          H  
ATOM   4714 1HD2 LEU A 296     -21.709  -4.538  -3.557  1.00  1.210          H  
ATOM   4715 2HD2 LEU A 296     -20.316  -4.651  -2.499  1.00  1.210          H  
ATOM   4716 3HD2 LEU A 296     -20.534  -3.230  -3.481  1.00  1.210          H  
ATOM   4717  N   THR A 297     -15.917  -2.863  -3.213  1.00  0.790          N  
ATOM   4718  CA  THR A 297     -14.476  -2.721  -3.107  1.00  0.910          C  
ATOM   4719  C   THR A 297     -13.704  -3.736  -2.270  1.00  1.000          C  
ATOM   4720  O   THR A 297     -14.257  -4.596  -1.559  1.00  1.260          O  
ATOM   4721  CB  THR A 297     -14.083  -1.315  -2.590  1.00  1.230          C  
ATOM   4722  OG1 THR A 297     -14.528  -1.138  -1.241  1.00  1.230          O  
ATOM   4723  CG2 THR A 297     -14.676  -0.260  -3.452  1.00  1.230          C  
ATOM   4724  H   THR A 297     -16.495  -2.814  -2.387  1.00  0.950          H  
ATOM   4725  HA  THR A 297     -14.084  -2.811  -4.108  1.00  1.090          H  
ATOM   4726  HB  THR A 297     -13.009  -1.194  -2.627  1.00  1.470          H  
ATOM   4727  HG1 THR A 297     -14.096  -0.352  -0.870  1.00  1.470          H  
ATOM   4728 1HG2 THR A 297     -14.349   0.681  -3.076  1.00  1.470          H  
ATOM   4729 2HG2 THR A 297     -14.321  -0.386  -4.460  1.00  1.470          H  
ATOM   4730 3HG2 THR A 297     -15.765  -0.309  -3.442  1.00  1.470          H  
ATOM   4731  N   SER A 298     -12.382  -3.503  -2.360  1.00  1.140          N  
ATOM   4732  CA  SER A 298     -11.267  -4.236  -1.756  1.00  1.290          C  
ATOM   4733  C   SER A 298     -11.079  -5.629  -2.342  1.00  1.050          C  
ATOM   4734  O   SER A 298     -11.288  -6.642  -1.652  1.00  1.200          O  
ATOM   4735  CB  SER A 298     -11.438  -4.338  -0.288  1.00  1.750          C  
ATOM   4736  OG  SER A 298     -11.523  -3.079   0.310  1.00  1.750          O  
ATOM   4737  H   SER A 298     -12.150  -2.764  -3.028  1.00  1.370          H  
ATOM   4738  HA  SER A 298     -10.349  -3.665  -1.935  1.00  1.550          H  
ATOM   4739 1HB  SER A 298     -12.294  -4.927  -0.082  1.00  2.100          H  
ATOM   4740 2HB  SER A 298     -10.597  -4.856   0.094  1.00  2.100          H  
ATOM   4741  HG  SER A 298     -12.406  -2.757   0.120  1.00  2.100          H  
ATOM   4742  N   PRO A 299     -10.721  -5.708  -3.647  1.00  1.010          N  
ATOM   4743  CA  PRO A 299     -10.534  -6.898  -4.450  1.00  1.280          C  
ATOM   4744  C   PRO A 299      -9.758  -8.053  -3.813  1.00  1.470          C  
ATOM   4745  O   PRO A 299     -10.138  -9.191  -4.040  1.00  1.920          O  
ATOM   4746  CB  PRO A 299      -9.853  -6.367  -5.694  1.00  1.920          C  
ATOM   4747  CG  PRO A 299     -10.305  -4.956  -5.811  1.00  1.920          C  
ATOM   4748  CD  PRO A 299     -10.366  -4.463  -4.415  1.00  1.920          C  
ATOM   4749  HA  PRO A 299     -11.525  -7.278  -4.740  1.00  1.540          H  
ATOM   4750 1HB  PRO A 299      -8.764  -6.522  -5.686  1.00  2.300          H  
ATOM   4751 2HB  PRO A 299     -10.224  -6.913  -6.549  1.00  2.300          H  
ATOM   4752 1HG  PRO A 299      -9.590  -4.382  -6.432  1.00  2.300          H  
ATOM   4753 2HG  PRO A 299     -11.270  -4.887  -6.317  1.00  2.300          H  
ATOM   4754 1HD  PRO A 299      -9.402  -4.020  -4.087  1.00  2.300          H  
ATOM   4755 2HD  PRO A 299     -11.135  -3.768  -4.419  1.00  2.300          H  
ATOM   4756  N   PRO A 300      -8.680  -7.848  -2.987  1.00  1.350          N  
ATOM   4757  CA  PRO A 300      -7.944  -8.923  -2.325  1.00  1.610          C  
ATOM   4758  C   PRO A 300      -8.738  -9.541  -1.154  1.00  1.420          C  
ATOM   4759  O   PRO A 300      -8.203  -9.687  -0.052  1.00  1.570          O  
ATOM   4760  CB  PRO A 300      -6.681  -8.215  -1.809  1.00  2.420          C  
ATOM   4761  CG  PRO A 300      -6.603  -6.922  -2.574  1.00  2.420          C  
ATOM   4762  CD  PRO A 300      -8.032  -6.525  -2.807  1.00  2.420          C  
ATOM   4763  HA  PRO A 300      -7.684  -9.695  -3.063  1.00  1.930          H  
ATOM   4764 1HB  PRO A 300      -6.737  -8.059  -0.724  1.00  2.900          H  
ATOM   4765 2HB  PRO A 300      -5.824  -8.846  -2.001  1.00  2.900          H  
ATOM   4766 1HG  PRO A 300      -6.038  -6.179  -1.988  1.00  2.900          H  
ATOM   4767 2HG  PRO A 300      -6.043  -7.070  -3.511  1.00  2.900          H  
ATOM   4768 1HD  PRO A 300      -8.422  -6.018  -1.921  1.00  2.900          H  
ATOM   4769 2HD  PRO A 300      -8.056  -5.918  -3.685  1.00  2.900          H  
ATOM   4770  N   ASP A 301     -10.009  -9.849  -1.398  1.00  1.360          N  
ATOM   4771  CA  ASP A 301     -10.963 -10.449  -0.475  1.00  1.400          C  
ATOM   4772  C   ASP A 301     -10.789  -9.889   0.934  1.00  1.250          C  
ATOM   4773  O   ASP A 301     -10.632 -10.658   1.885  1.00  1.440          O  
ATOM   4774  CB  ASP A 301     -10.790 -11.975  -0.463  1.00  1.940          C  
ATOM   4775  CG  ASP A 301     -11.996 -12.748   0.020  1.00  1.940          C  
ATOM   4776  OD1 ASP A 301     -13.081 -12.248  -0.142  1.00  1.940          O  
ATOM   4777  OD2 ASP A 301     -11.840 -13.834   0.543  1.00  1.940          O  
ATOM   4778  H   ASP A 301     -10.322  -9.689  -2.341  1.00  1.630          H  
ATOM   4779  HA  ASP A 301     -11.973 -10.211  -0.822  1.00  1.680          H  
ATOM   4780 1HB  ASP A 301     -10.521 -12.325  -1.461  1.00  2.330          H  
ATOM   4781 2HB  ASP A 301      -9.974 -12.220   0.190  1.00  2.330          H  
ATOM   4782  N   LYS A 302     -10.804  -8.566   1.114  1.00  1.080          N  
ATOM   4783  CA  LYS A 302     -10.567  -8.098   2.485  1.00  1.070          C  
ATOM   4784  C   LYS A 302     -11.668  -8.557   3.430  1.00  1.120          C  
ATOM   4785  O   LYS A 302     -12.841  -8.324   3.178  1.00  1.110          O  
ATOM   4786  CB  LYS A 302     -10.331  -6.601   2.548  1.00  1.500          C  
ATOM   4787  CG  LYS A 302      -9.022  -6.121   1.892  1.00  1.500          C  
ATOM   4788  CD  LYS A 302      -7.793  -6.507   2.719  1.00  1.500          C  
ATOM   4789  CE  LYS A 302      -6.530  -5.897   2.159  1.00  1.500          C  
ATOM   4790  NZ  LYS A 302      -5.360  -6.190   3.018  1.00  1.500          N  
ATOM   4791  H   LYS A 302     -10.951  -7.931   0.317  1.00  1.300          H  
ATOM   4792  HA  LYS A 302      -9.655  -8.581   2.834  1.00  1.280          H  
ATOM   4793 1HB  LYS A 302     -11.128  -6.102   2.048  1.00  1.800          H  
ATOM   4794 2HB  LYS A 302     -10.347  -6.275   3.575  1.00  1.800          H  
ATOM   4795 1HG  LYS A 302      -8.932  -6.563   0.895  1.00  1.800          H  
ATOM   4796 2HG  LYS A 302      -9.039  -5.035   1.798  1.00  1.800          H  
ATOM   4797 1HD  LYS A 302      -7.920  -6.188   3.747  1.00  1.800          H  
ATOM   4798 2HD  LYS A 302      -7.659  -7.584   2.698  1.00  1.800          H  
ATOM   4799 1HE  LYS A 302      -6.350  -6.305   1.163  1.00  1.800          H  
ATOM   4800 2HE  LYS A 302      -6.653  -4.817   2.083  1.00  1.800          H  
ATOM   4801 1HZ  LYS A 302      -4.540  -5.761   2.603  1.00  1.800          H  
ATOM   4802 2HZ  LYS A 302      -5.511  -5.805   3.941  1.00  1.800          H  
ATOM   4803 3HZ  LYS A 302      -5.236  -7.193   3.090  1.00  1.800          H  
ATOM   4804  N   LEU A 303     -11.264  -9.074   4.590  1.00  1.240          N  
ATOM   4805  CA  LEU A 303     -12.141  -9.651   5.625  1.00  1.360          C  
ATOM   4806  C   LEU A 303     -13.182  -8.700   6.213  1.00  1.320          C  
ATOM   4807  O   LEU A 303     -14.105  -9.119   6.917  1.00  1.390          O  
ATOM   4808  CB  LEU A 303     -11.281 -10.161   6.794  1.00  1.860          C  
ATOM   4809  CG  LEU A 303     -10.320 -11.360   6.512  1.00  1.860          C  
ATOM   4810  CD1 LEU A 303      -9.459 -11.604   7.752  1.00  1.860          C  
ATOM   4811  CD2 LEU A 303     -11.121 -12.604   6.150  1.00  1.860          C  
ATOM   4812  H   LEU A 303     -10.265  -9.171   4.715  1.00  1.490          H  
ATOM   4813  HA  LEU A 303     -12.681 -10.473   5.172  1.00  1.630          H  
ATOM   4814 1HB  LEU A 303     -10.680  -9.331   7.162  1.00  2.230          H  
ATOM   4815 2HB  LEU A 303     -11.954 -10.469   7.593  1.00  2.230          H  
ATOM   4816  HG  LEU A 303      -9.655 -11.113   5.686  1.00  2.230          H  
ATOM   4817 1HD1 LEU A 303      -8.774 -12.432   7.562  1.00  2.230          H  
ATOM   4818 2HD1 LEU A 303      -8.881 -10.709   7.987  1.00  2.230          H  
ATOM   4819 3HD1 LEU A 303     -10.099 -11.853   8.596  1.00  2.230          H  
ATOM   4820 1HD2 LEU A 303     -10.440 -13.433   5.959  1.00  2.230          H  
ATOM   4821 2HD2 LEU A 303     -11.790 -12.866   6.969  1.00  2.230          H  
ATOM   4822 3HD2 LEU A 303     -11.696 -12.421   5.258  1.00  2.230          H  
ATOM   4823  N   TYR A 304     -12.970  -7.418   6.028  1.00  1.300          N  
ATOM   4824  CA  TYR A 304     -13.842  -6.380   6.548  1.00  1.350          C  
ATOM   4825  C   TYR A 304     -14.563  -5.600   5.455  1.00  1.240          C  
ATOM   4826  O   TYR A 304     -15.279  -4.633   5.740  1.00  1.330          O  
ATOM   4827  CB  TYR A 304     -12.996  -5.431   7.382  1.00  1.870          C  
ATOM   4828  CG  TYR A 304     -11.827  -4.880   6.588  1.00  1.870          C  
ATOM   4829  CD1 TYR A 304     -11.976  -3.779   5.755  1.00  1.870          C  
ATOM   4830  CD2 TYR A 304     -10.592  -5.499   6.700  1.00  1.870          C  
ATOM   4831  CE1 TYR A 304     -10.897  -3.306   5.042  1.00  1.870          C  
ATOM   4832  CE2 TYR A 304      -9.517  -5.023   5.996  1.00  1.870          C  
ATOM   4833  CZ  TYR A 304      -9.662  -3.931   5.168  1.00  1.870          C  
ATOM   4834  OH  TYR A 304      -8.576  -3.453   4.468  1.00  1.870          O  
ATOM   4835  H   TYR A 304     -12.176  -7.157   5.458  1.00  1.560          H  
ATOM   4836  HA  TYR A 304     -14.593  -6.847   7.181  1.00  1.620          H  
ATOM   4837 1HB  TYR A 304     -13.604  -4.596   7.732  1.00  2.240          H  
ATOM   4838 2HB  TYR A 304     -12.608  -5.954   8.253  1.00  2.240          H  
ATOM   4839  HD1 TYR A 304     -12.945  -3.286   5.662  1.00  2.240          H  
ATOM   4840  HD2 TYR A 304     -10.474  -6.364   7.355  1.00  2.240          H  
ATOM   4841  HE1 TYR A 304     -11.013  -2.442   4.389  1.00  2.240          H  
ATOM   4842  HE2 TYR A 304      -8.546  -5.509   6.093  1.00  2.240          H  
ATOM   4843  HH  TYR A 304      -8.849  -2.705   3.928  1.00  2.240          H  
ATOM   4844  N   ALA A 305     -14.334  -5.987   4.212  1.00  1.120          N  
ATOM   4845  CA  ALA A 305     -14.853  -5.274   3.063  1.00  1.050          C  
ATOM   4846  C   ALA A 305     -16.075  -5.923   2.440  1.00  0.870          C  
ATOM   4847  O   ALA A 305     -16.387  -7.096   2.690  1.00  0.870          O  
ATOM   4848  CB  ALA A 305     -13.781  -5.150   2.039  1.00  1.500          C  
ATOM   4849  H   ALA A 305     -13.784  -6.831   4.046  1.00  1.340          H  
ATOM   4850  HA  ALA A 305     -15.139  -4.276   3.391  1.00  1.260          H  
ATOM   4851 1HB  ALA A 305     -14.160  -4.574   1.196  1.00  1.800          H  
ATOM   4852 2HB  ALA A 305     -12.924  -4.640   2.477  1.00  1.800          H  
ATOM   4853 3HB  ALA A 305     -13.489  -6.144   1.704  1.00  1.800          H  
ATOM   4854  N   LYS A 306     -16.747  -5.154   1.585  1.00  0.820          N  
ATOM   4855  CA  LYS A 306     -17.932  -5.637   0.903  1.00  0.780          C  
ATOM   4856  C   LYS A 306     -17.725  -6.851   0.012  1.00  0.660          C  
ATOM   4857  O   LYS A 306     -18.498  -7.799   0.103  1.00  0.670          O  
ATOM   4858  CB  LYS A 306     -18.525  -4.507   0.055  1.00  1.110          C  
ATOM   4859  CG  LYS A 306     -19.240  -3.399   0.834  1.00  1.110          C  
ATOM   4860  CD  LYS A 306     -20.621  -3.889   1.321  1.00  1.110          C  
ATOM   4861  CE  LYS A 306     -21.366  -2.855   2.147  1.00  1.110          C  
ATOM   4862  NZ  LYS A 306     -22.668  -3.399   2.638  1.00  1.110          N  
ATOM   4863  H   LYS A 306     -16.433  -4.206   1.423  1.00  0.980          H  
ATOM   4864  HA  LYS A 306     -18.649  -5.929   1.667  1.00  0.940          H  
ATOM   4865 1HB  LYS A 306     -17.736  -4.048  -0.540  1.00  1.330          H  
ATOM   4866 2HB  LYS A 306     -19.230  -4.934  -0.623  1.00  1.330          H  
ATOM   4867 1HG  LYS A 306     -18.640  -3.109   1.694  1.00  1.330          H  
ATOM   4868 2HG  LYS A 306     -19.360  -2.536   0.188  1.00  1.330          H  
ATOM   4869 1HD  LYS A 306     -21.236  -4.131   0.455  1.00  1.330          H  
ATOM   4870 2HD  LYS A 306     -20.532  -4.786   1.926  1.00  1.330          H  
ATOM   4871 1HE  LYS A 306     -20.755  -2.582   3.003  1.00  1.330          H  
ATOM   4872 2HE  LYS A 306     -21.556  -1.971   1.554  1.00  1.330          H  
ATOM   4873 1HZ  LYS A 306     -23.145  -2.722   3.200  1.00  1.330          H  
ATOM   4874 2HZ  LYS A 306     -23.254  -3.666   1.860  1.00  1.330          H  
ATOM   4875 3HZ  LYS A 306     -22.495  -4.236   3.196  1.00  1.330          H  
ATOM   4876  N   LEU A 307     -16.652  -6.941  -0.773  1.00  0.630          N  
ATOM   4877  CA  LEU A 307     -16.597  -8.133  -1.625  1.00  0.620          C  
ATOM   4878  C   LEU A 307     -16.583  -9.438  -0.822  1.00  0.600          C  
ATOM   4879  O   LEU A 307     -17.273 -10.403  -1.189  1.00  0.690          O  
ATOM   4880  CB  LEU A 307     -15.353  -8.045  -2.499  1.00  0.870          C  
ATOM   4881  CG  LEU A 307     -15.399  -6.984  -3.594  1.00  0.870          C  
ATOM   4882  CD1 LEU A 307     -14.080  -6.812  -4.119  1.00  0.870          C  
ATOM   4883  CD2 LEU A 307     -16.309  -7.424  -4.718  1.00  0.870          C  
ATOM   4884  H   LEU A 307     -15.957  -6.189  -0.871  1.00  0.760          H  
ATOM   4885  HA  LEU A 307     -17.488  -8.142  -2.244  1.00  0.740          H  
ATOM   4886 1HB  LEU A 307     -14.496  -7.819  -1.858  1.00  1.050          H  
ATOM   4887 2HB  LEU A 307     -15.184  -9.014  -2.965  1.00  1.050          H  
ATOM   4888  HG  LEU A 307     -15.734  -6.039  -3.177  1.00  1.050          H  
ATOM   4889 1HD1 LEU A 307     -14.101  -6.043  -4.866  1.00  1.050          H  
ATOM   4890 2HD1 LEU A 307     -13.442  -6.510  -3.316  1.00  1.050          H  
ATOM   4891 3HD1 LEU A 307     -13.730  -7.748  -4.541  1.00  1.050          H  
ATOM   4892 1HD2 LEU A 307     -16.304  -6.678  -5.499  1.00  1.050          H  
ATOM   4893 2HD2 LEU A 307     -15.952  -8.366  -5.123  1.00  1.050          H  
ATOM   4894 3HD2 LEU A 307     -17.310  -7.552  -4.361  1.00  1.050          H  
ATOM   4895  N   PHE A 308     -15.820  -9.459   0.273  1.00  0.620          N  
ATOM   4896  CA  PHE A 308     -15.744 -10.620   1.160  1.00  0.700          C  
ATOM   4897  C   PHE A 308     -17.083 -10.945   1.795  1.00  0.730          C  
ATOM   4898  O   PHE A 308     -17.573 -12.077   1.705  1.00  0.780          O  
ATOM   4899  CB  PHE A 308     -14.747 -10.376   2.281  1.00  0.950          C  
ATOM   4900  CG  PHE A 308     -14.706 -11.451   3.344  1.00  0.950          C  
ATOM   4901  CD1 PHE A 308     -14.005 -12.620   3.160  1.00  0.950          C  
ATOM   4902  CD2 PHE A 308     -15.385 -11.279   4.541  1.00  0.950          C  
ATOM   4903  CE1 PHE A 308     -13.979 -13.591   4.131  1.00  0.950          C  
ATOM   4904  CE2 PHE A 308     -15.364 -12.244   5.511  1.00  0.950          C  
ATOM   4905  CZ  PHE A 308     -14.658 -13.402   5.310  1.00  0.950          C  
ATOM   4906  H   PHE A 308     -15.278  -8.632   0.487  1.00  0.740          H  
ATOM   4907  HA  PHE A 308     -15.412 -11.480   0.574  1.00  0.840          H  
ATOM   4908 1HB  PHE A 308     -13.746 -10.297   1.852  1.00  1.140          H  
ATOM   4909 2HB  PHE A 308     -14.976  -9.427   2.765  1.00  1.140          H  
ATOM   4910  HD1 PHE A 308     -13.467 -12.776   2.230  1.00  1.140          H  
ATOM   4911  HD2 PHE A 308     -15.942 -10.361   4.714  1.00  1.140          H  
ATOM   4912  HE1 PHE A 308     -13.418 -14.509   3.956  1.00  1.140          H  
ATOM   4913  HE2 PHE A 308     -15.913 -12.090   6.448  1.00  1.140          H  
ATOM   4914  HZ  PHE A 308     -14.646 -14.168   6.084  1.00  1.140          H  
ATOM   4915  N   LYS A 309     -17.685  -9.941   2.449  1.00  0.760          N  
ATOM   4916  CA  LYS A 309     -18.931 -10.136   3.177  1.00  0.860          C  
ATOM   4917  C   LYS A 309     -20.038 -10.613   2.252  1.00  0.860          C  
ATOM   4918  O   LYS A 309     -20.902 -11.418   2.628  1.00  0.960          O  
ATOM   4919  CB  LYS A 309     -19.334  -8.839   3.875  1.00  1.160          C  
ATOM   4920  CG  LYS A 309     -18.449  -8.450   5.068  1.00  1.160          C  
ATOM   4921  CD  LYS A 309     -18.876  -7.108   5.643  1.00  1.160          C  
ATOM   4922  CE  LYS A 309     -18.013  -6.702   6.824  1.00  1.160          C  
ATOM   4923  NZ  LYS A 309     -18.356  -5.336   7.319  1.00  1.160          N  
ATOM   4924  H   LYS A 309     -17.245  -9.011   2.449  1.00  0.910          H  
ATOM   4925  HA  LYS A 309     -18.767 -10.905   3.935  1.00  1.030          H  
ATOM   4926 1HB  LYS A 309     -19.299  -8.018   3.151  1.00  1.400          H  
ATOM   4927 2HB  LYS A 309     -20.354  -8.920   4.235  1.00  1.400          H  
ATOM   4928 1HG  LYS A 309     -18.522  -9.219   5.841  1.00  1.400          H  
ATOM   4929 2HG  LYS A 309     -17.408  -8.384   4.744  1.00  1.400          H  
ATOM   4930 1HD  LYS A 309     -18.789  -6.343   4.865  1.00  1.400          H  
ATOM   4931 2HD  LYS A 309     -19.918  -7.160   5.962  1.00  1.400          H  
ATOM   4932 1HE  LYS A 309     -18.154  -7.416   7.632  1.00  1.400          H  
ATOM   4933 2HE  LYS A 309     -16.974  -6.717   6.522  1.00  1.400          H  
ATOM   4934 1HZ  LYS A 309     -17.760  -5.099   8.098  1.00  1.400          H  
ATOM   4935 2HZ  LYS A 309     -18.205  -4.669   6.569  1.00  1.400          H  
ATOM   4936 3HZ  LYS A 309     -19.326  -5.307   7.612  1.00  1.400          H  
ATOM   4937  N   ILE A 310     -20.033 -10.119   1.028  1.00  0.810          N  
ATOM   4938  CA  ILE A 310     -21.043 -10.528   0.085  1.00  0.930          C  
ATOM   4939  C   ILE A 310     -20.803 -11.972  -0.384  1.00  0.990          C  
ATOM   4940  O   ILE A 310     -21.717 -12.793  -0.332  1.00  1.100          O  
ATOM   4941  CB  ILE A 310     -21.107  -9.529  -1.065  1.00  1.250          C  
ATOM   4942  CG1 ILE A 310     -21.598  -8.189  -0.469  1.00  1.250          C  
ATOM   4943  CG2 ILE A 310     -22.063 -10.028  -2.098  1.00  1.250          C  
ATOM   4944  CD1 ILE A 310     -21.476  -7.012  -1.345  1.00  1.250          C  
ATOM   4945  H   ILE A 310     -19.334  -9.417   0.762  1.00  0.970          H  
ATOM   4946  HA  ILE A 310     -22.011 -10.495   0.582  1.00  1.120          H  
ATOM   4947  HB  ILE A 310     -20.112  -9.383  -1.494  1.00  1.500          H  
ATOM   4948 1HG1 ILE A 310     -22.627  -8.314  -0.186  1.00  1.500          H  
ATOM   4949 2HG1 ILE A 310     -21.026  -7.973   0.432  1.00  1.500          H  
ATOM   4950 1HG2 ILE A 310     -22.139  -9.329  -2.918  1.00  1.500          H  
ATOM   4951 2HG2 ILE A 310     -21.749 -10.952  -2.467  1.00  1.500          H  
ATOM   4952 3HG2 ILE A 310     -23.005 -10.159  -1.642  1.00  1.500          H  
ATOM   4953 1HD1 ILE A 310     -21.848  -6.140  -0.811  1.00  1.500          H  
ATOM   4954 2HD1 ILE A 310     -20.434  -6.875  -1.577  1.00  1.500          H  
ATOM   4955 3HD1 ILE A 310     -22.046  -7.141  -2.254  1.00  1.500          H  
ATOM   4956  N   GLY A 311     -19.573 -12.312  -0.788  1.00  0.950          N  
ATOM   4957  CA  GLY A 311     -19.246 -13.664  -1.261  1.00  1.030          C  
ATOM   4958  C   GLY A 311     -19.532 -14.754  -0.236  1.00  1.030          C  
ATOM   4959  O   GLY A 311     -19.997 -15.847  -0.594  1.00  1.140          O  
ATOM   4960  H   GLY A 311     -18.836 -11.601  -0.802  1.00  1.140          H  
ATOM   4961 1HA  GLY A 311     -19.801 -13.883  -2.160  1.00  1.240          H  
ATOM   4962 2HA  GLY A 311     -18.189 -13.696  -1.529  1.00  1.240          H  
ATOM   4963  N   MET A 312     -19.322 -14.416   1.041  1.00  0.970          N  
ATOM   4964  CA  MET A 312     -19.534 -15.292   2.187  1.00  1.030          C  
ATOM   4965  C   MET A 312     -20.972 -15.295   2.703  1.00  1.050          C  
ATOM   4966  O   MET A 312     -21.257 -15.944   3.712  1.00  1.210          O  
ATOM   4967  CB  MET A 312     -18.607 -14.869   3.321  1.00  1.420          C  
ATOM   4968  CG  MET A 312     -17.131 -15.061   3.065  1.00  1.420          C  
ATOM   4969  SD  MET A 312     -16.637 -16.768   2.796  1.00  1.420          S  
ATOM   4970  CE  MET A 312     -16.832 -17.458   4.440  1.00  1.420          C  
ATOM   4971  H   MET A 312     -18.912 -13.493   1.228  1.00  1.160          H  
ATOM   4972  HA  MET A 312     -19.290 -16.308   1.884  1.00  1.240          H  
ATOM   4973 1HB  MET A 312     -18.745 -13.799   3.504  1.00  1.700          H  
ATOM   4974 2HB  MET A 312     -18.874 -15.379   4.238  1.00  1.700          H  
ATOM   4975 1HG  MET A 312     -16.815 -14.467   2.209  1.00  1.700          H  
ATOM   4976 2HG  MET A 312     -16.617 -14.698   3.929  1.00  1.700          H  
ATOM   4977 1HE  MET A 312     -16.550 -18.510   4.424  1.00  1.700          H  
ATOM   4978 2HE  MET A 312     -16.190 -16.919   5.139  1.00  1.700          H  
ATOM   4979 3HE  MET A 312     -17.869 -17.372   4.761  1.00  1.700          H  
ATOM   4980  N   ASN A 313     -21.861 -14.544   2.047  1.00  1.190          N  
ATOM   4981  CA  ASN A 313     -23.259 -14.387   2.427  1.00  1.250          C  
ATOM   4982  C   ASN A 313     -23.447 -13.878   3.859  1.00  1.270          C  
ATOM   4983  O   ASN A 313     -24.339 -14.342   4.578  1.00  1.480          O  
ATOM   4984  CB  ASN A 313     -24.007 -15.692   2.226  1.00  1.730          C  
ATOM   4985  CG  ASN A 313     -24.002 -16.128   0.794  1.00  1.730          C  
ATOM   4986  OD1 ASN A 313     -24.172 -15.319  -0.127  1.00  1.730          O  
ATOM   4987  ND2 ASN A 313     -23.806 -17.405   0.581  1.00  1.730          N  
ATOM   4988  H   ASN A 313     -21.566 -14.035   1.210  1.00  1.430          H  
ATOM   4989  HA  ASN A 313     -23.688 -13.639   1.766  1.00  1.500          H  
ATOM   4990 1HB  ASN A 313     -23.575 -16.478   2.840  1.00  2.070          H  
ATOM   4991 2HB  ASN A 313     -25.041 -15.563   2.543  1.00  2.070          H  
ATOM   4992 1HD2 ASN A 313     -23.784 -17.761  -0.357  1.00  2.070          H  
ATOM   4993 2HD2 ASN A 313     -23.666 -18.024   1.353  1.00  2.070          H  
ATOM   4994  N   GLU A 314     -22.606 -12.922   4.272  1.00  1.230          N  
ATOM   4995  CA  GLU A 314     -22.680 -12.331   5.601  1.00  1.310          C  
ATOM   4996  C   GLU A 314     -23.322 -10.944   5.563  1.00  1.270          C  
ATOM   4997  O   GLU A 314     -23.967 -10.520   6.521  1.00  1.330          O  
ATOM   4998  CB  GLU A 314     -21.271 -12.222   6.204  1.00  1.800          C  
ATOM   4999  CG  GLU A 314     -20.571 -13.564   6.396  1.00  1.800          C  
ATOM   5000  CD  GLU A 314     -19.181 -13.470   7.000  1.00  1.800          C  
ATOM   5001  OE1 GLU A 314     -18.798 -12.406   7.430  1.00  1.800          O  
ATOM   5002  OE2 GLU A 314     -18.511 -14.475   7.015  1.00  1.800          O  
ATOM   5003  H   GLU A 314     -21.890 -12.580   3.632  1.00  1.480          H  
ATOM   5004  HA  GLU A 314     -23.288 -12.976   6.235  1.00  1.570          H  
ATOM   5005 1HB  GLU A 314     -20.647 -11.615   5.546  1.00  2.160          H  
ATOM   5006 2HB  GLU A 314     -21.320 -11.716   7.168  1.00  2.160          H  
ATOM   5007 1HG  GLU A 314     -21.193 -14.192   7.032  1.00  2.160          H  
ATOM   5008 2HG  GLU A 314     -20.506 -14.049   5.434  1.00  2.160          H  
ATOM   5009  N   ASP A 315     -23.143 -10.244   4.438  1.00  1.270          N  
ATOM   5010  CA  ASP A 315     -23.601  -8.863   4.249  1.00  1.300          C  
ATOM   5011  C   ASP A 315     -25.111  -8.672   4.441  1.00  1.300          C  
ATOM   5012  O   ASP A 315     -25.930  -9.485   3.989  1.00  1.400          O  
ATOM   5013  CB  ASP A 315     -23.198  -8.342   2.869  1.00  1.810          C  
ATOM   5014  CG  ASP A 315     -23.451  -6.821   2.701  1.00  1.810          C  
ATOM   5015  OD1 ASP A 315     -22.585  -6.044   3.091  1.00  1.810          O  
ATOM   5016  OD2 ASP A 315     -24.517  -6.432   2.210  1.00  1.810          O  
ATOM   5017  H   ASP A 315     -22.598 -10.682   3.699  1.00  1.520          H  
ATOM   5018  HA  ASP A 315     -23.099  -8.244   4.996  1.00  1.560          H  
ATOM   5019 1HB  ASP A 315     -22.149  -8.545   2.693  1.00  2.170          H  
ATOM   5020 2HB  ASP A 315     -23.751  -8.882   2.117  1.00  2.170          H  
ATOM   5021  N   GLU A 316     -25.456  -7.546   5.086  1.00  1.450          N  
ATOM   5022  CA  GLU A 316     -26.820  -7.109   5.404  1.00  1.670          C  
ATOM   5023  C   GLU A 316     -27.759  -6.865   4.207  1.00  1.570          C  
ATOM   5024  O   GLU A 316     -28.986  -6.852   4.384  1.00  1.940          O  
ATOM   5025  CB  GLU A 316     -26.766  -5.811   6.225  1.00  2.250          C  
ATOM   5026  CG  GLU A 316     -26.050  -5.919   7.584  1.00  2.250          C  
ATOM   5027  CD  GLU A 316     -24.548  -5.741   7.473  1.00  2.250          C  
ATOM   5028  OE1 GLU A 316     -24.075  -5.663   6.358  1.00  2.250          O  
ATOM   5029  OE2 GLU A 316     -23.885  -5.686   8.478  1.00  2.250          O  
ATOM   5030  H   GLU A 316     -24.697  -6.936   5.404  1.00  1.740          H  
ATOM   5031  HA  GLU A 316     -27.270  -7.887   6.020  1.00  2.000          H  
ATOM   5032 1HB  GLU A 316     -26.270  -5.035   5.639  1.00  2.700          H  
ATOM   5033 2HB  GLU A 316     -27.779  -5.466   6.417  1.00  2.700          H  
ATOM   5034 1HG  GLU A 316     -26.449  -5.164   8.259  1.00  2.700          H  
ATOM   5035 2HG  GLU A 316     -26.260  -6.900   8.011  1.00  2.700          H  
ATOM   5036  N   ARG A 317     -27.214  -6.589   3.018  1.00  1.340          N  
ATOM   5037  CA  ARG A 317     -28.058  -6.320   1.859  1.00  1.370          C  
ATOM   5038  C   ARG A 317     -27.759  -7.177   0.637  1.00  1.390          C  
ATOM   5039  O   ARG A 317     -28.677  -7.514  -0.118  1.00  1.620          O  
ATOM   5040  CB  ARG A 317     -27.916  -4.863   1.439  1.00  1.910          C  
ATOM   5041  CG  ARG A 317     -28.404  -3.833   2.443  1.00  1.910          C  
ATOM   5042  CD  ARG A 317     -29.878  -3.821   2.569  1.00  1.910          C  
ATOM   5043  NE  ARG A 317     -30.305  -2.831   3.515  1.00  1.910          N  
ATOM   5044  CZ  ARG A 317     -30.454  -3.039   4.850  1.00  1.910          C  
ATOM   5045  NH1 ARG A 317     -30.214  -4.234   5.408  1.00  1.910          N  
ATOM   5046  NH2 ARG A 317     -30.846  -2.030   5.616  1.00  1.910          N  
ATOM   5047  H   ARG A 317     -26.194  -6.565   2.914  1.00  1.610          H  
ATOM   5048  HA  ARG A 317     -29.087  -6.518   2.138  1.00  1.640          H  
ATOM   5049 1HB  ARG A 317     -26.862  -4.656   1.245  1.00  2.290          H  
ATOM   5050 2HB  ARG A 317     -28.454  -4.703   0.508  1.00  2.290          H  
ATOM   5051 1HG  ARG A 317     -27.976  -4.041   3.422  1.00  2.290          H  
ATOM   5052 2HG  ARG A 317     -28.091  -2.841   2.123  1.00  2.290          H  
ATOM   5053 1HD  ARG A 317     -30.316  -3.569   1.599  1.00  2.290          H  
ATOM   5054 2HD  ARG A 317     -30.253  -4.783   2.890  1.00  2.290          H  
ATOM   5055  HE  ARG A 317     -30.495  -1.882   3.137  1.00  2.290          H  
ATOM   5056 1HH1 ARG A 317     -29.896  -5.052   4.856  1.00  2.290          H  
ATOM   5057 2HH1 ARG A 317     -30.335  -4.354   6.402  1.00  2.290          H  
ATOM   5058 1HH2 ARG A 317     -31.028  -1.122   5.204  1.00  2.290          H  
ATOM   5059 2HH2 ARG A 317     -30.961  -2.160   6.609  1.00  2.290          H  
ATOM   5060  N   ILE A 318     -26.494  -7.516   0.410  1.00  1.310          N  
ATOM   5061  CA  ILE A 318     -26.169  -8.207  -0.827  1.00  1.350          C  
ATOM   5062  C   ILE A 318     -25.568  -9.580  -0.664  1.00  1.300          C  
ATOM   5063  O   ILE A 318     -24.629  -9.807   0.089  1.00  1.260          O  
ATOM   5064  CB  ILE A 318     -25.199  -7.403  -1.706  1.00  1.870          C  
ATOM   5065  CG1 ILE A 318     -25.782  -6.090  -2.041  1.00  1.870          C  
ATOM   5066  CG2 ILE A 318     -24.920  -8.174  -3.046  1.00  1.870          C  
ATOM   5067  CD1 ILE A 318     -24.831  -5.154  -2.675  1.00  1.870          C  
ATOM   5068  H   ILE A 318     -25.755  -7.231   1.066  1.00  1.570          H  
ATOM   5069  HA  ILE A 318     -27.088  -8.330  -1.393  1.00  1.620          H  
ATOM   5070  HB  ILE A 318     -24.299  -7.234  -1.162  1.00  2.250          H  
ATOM   5071 1HG1 ILE A 318     -26.627  -6.242  -2.704  1.00  2.250          H  
ATOM   5072 2HG1 ILE A 318     -26.136  -5.619  -1.135  1.00  2.250          H  
ATOM   5073 1HG2 ILE A 318     -24.241  -7.629  -3.627  1.00  2.250          H  
ATOM   5074 2HG2 ILE A 318     -24.496  -9.121  -2.885  1.00  2.250          H  
ATOM   5075 3HG2 ILE A 318     -25.853  -8.307  -3.595  1.00  2.250          H  
ATOM   5076 1HD1 ILE A 318     -25.366  -4.270  -2.851  1.00  2.250          H  
ATOM   5077 2HD1 ILE A 318     -23.997  -4.961  -2.000  1.00  2.250          H  
ATOM   5078 3HD1 ILE A 318     -24.453  -5.517  -3.606  1.00  2.250          H  
ATOM   5079  N   ARG A 319     -26.110 -10.489  -1.431  1.00  1.400          N  
ATOM   5080  CA  ARG A 319     -25.609 -11.832  -1.555  1.00  1.440          C  
ATOM   5081  C   ARG A 319     -25.594 -12.010  -3.061  1.00  1.280          C  
ATOM   5082  O   ARG A 319     -26.513 -11.508  -3.725  1.00  1.410          O  
ATOM   5083  CB  ARG A 319     -26.494 -12.842  -0.837  1.00  2.000          C  
ATOM   5084  CG  ARG A 319     -26.358 -12.798   0.702  1.00  2.000          C  
ATOM   5085  CD  ARG A 319     -27.356 -11.922   1.402  1.00  2.000          C  
ATOM   5086  NE  ARG A 319     -27.112 -11.896   2.855  1.00  2.000          N  
ATOM   5087  CZ  ARG A 319     -27.510 -12.839   3.746  1.00  2.000          C  
ATOM   5088  NH1 ARG A 319     -28.162 -13.919   3.343  1.00  2.000          N  
ATOM   5089  NH2 ARG A 319     -27.240 -12.678   5.032  1.00  2.000          N  
ATOM   5090  H   ARG A 319     -26.908 -10.217  -1.985  1.00  1.680          H  
ATOM   5091  HA  ARG A 319     -24.590 -11.906  -1.170  1.00  1.730          H  
ATOM   5092 1HB  ARG A 319     -27.536 -12.663  -1.093  1.00  2.400          H  
ATOM   5093 2HB  ARG A 319     -26.239 -13.848  -1.170  1.00  2.400          H  
ATOM   5094 1HG  ARG A 319     -26.430 -13.805   1.099  1.00  2.400          H  
ATOM   5095 2HG  ARG A 319     -25.381 -12.388   0.942  1.00  2.400          H  
ATOM   5096 1HD  ARG A 319     -27.286 -10.903   1.047  1.00  2.400          H  
ATOM   5097 2HD  ARG A 319     -28.363 -12.285   1.223  1.00  2.400          H  
ATOM   5098  HE  ARG A 319     -26.615 -11.061   3.233  1.00  2.400          H  
ATOM   5099 1HH1 ARG A 319     -28.373 -14.053   2.368  1.00  2.400          H  
ATOM   5100 2HH1 ARG A 319     -28.450 -14.615   4.017  1.00  2.400          H  
ATOM   5101 1HH2 ARG A 319     -26.739 -11.850   5.345  1.00  2.400          H  
ATOM   5102 2HH2 ARG A 319     -27.521 -13.373   5.702  1.00  2.400          H  
ATOM   5103  N   TYR A 320     -24.559 -12.655  -3.597  1.00  1.160          N  
ATOM   5104  CA  TYR A 320     -24.472 -12.856  -5.041  1.00  1.080          C  
ATOM   5105  C   TYR A 320     -25.375 -14.031  -5.385  1.00  1.200          C  
ATOM   5106  O   TYR A 320     -25.488 -14.958  -4.580  1.00  1.750          O  
ATOM   5107  CB  TYR A 320     -23.063 -13.212  -5.486  1.00  1.540          C  
ATOM   5108  CG  TYR A 320     -21.950 -12.211  -5.241  1.00  1.540          C  
ATOM   5109  CD1 TYR A 320     -21.902 -10.990  -5.868  1.00  1.540          C  
ATOM   5110  CD2 TYR A 320     -20.919 -12.587  -4.409  1.00  1.540          C  
ATOM   5111  CE1 TYR A 320     -20.819 -10.145  -5.636  1.00  1.540          C  
ATOM   5112  CE2 TYR A 320     -19.840 -11.737  -4.190  1.00  1.540          C  
ATOM   5113  CZ  TYR A 320     -19.802 -10.529  -4.802  1.00  1.540          C  
ATOM   5114  OH  TYR A 320     -18.738  -9.707  -4.614  1.00  1.540          O  
ATOM   5115  H   TYR A 320     -23.836 -13.022  -2.991  1.00  1.390          H  
ATOM   5116  HA  TYR A 320     -24.830 -11.970  -5.569  1.00  1.300          H  
ATOM   5117 1HB  TYR A 320     -22.771 -14.174  -5.059  1.00  1.850          H  
ATOM   5118 2HB  TYR A 320     -23.126 -13.336  -6.544  1.00  1.850          H  
ATOM   5119  HD1 TYR A 320     -22.698 -10.692  -6.538  1.00  1.850          H  
ATOM   5120  HD2 TYR A 320     -20.957 -13.561  -3.938  1.00  1.850          H  
ATOM   5121  HE1 TYR A 320     -20.754  -9.194  -6.115  1.00  1.850          H  
ATOM   5122  HE2 TYR A 320     -19.019 -12.033  -3.545  1.00  1.850          H  
ATOM   5123  HH  TYR A 320     -18.125 -10.127  -3.998  1.00  1.850          H  
ATOM   5124  N   ARG A 321     -25.992 -14.030  -6.565  1.00  1.120          N  
ATOM   5125  CA  ARG A 321     -26.909 -15.110  -6.918  1.00  1.260          C  
ATOM   5126  C   ARG A 321     -26.636 -15.732  -8.285  1.00  1.230          C  
ATOM   5127  O   ARG A 321     -25.973 -15.151  -9.151  1.00  1.150          O  
ATOM   5128  CB  ARG A 321     -28.351 -14.596  -6.895  1.00  1.710          C  
ATOM   5129  CG  ARG A 321     -28.831 -13.949  -5.551  1.00  1.710          C  
ATOM   5130  CD  ARG A 321     -28.956 -14.897  -4.392  1.00  1.710          C  
ATOM   5131  NE  ARG A 321     -29.986 -15.918  -4.593  1.00  1.710          N  
ATOM   5132  CZ  ARG A 321     -31.310 -15.758  -4.328  1.00  1.710          C  
ATOM   5133  NH1 ARG A 321     -31.768 -14.610  -3.865  1.00  1.710          N  
ATOM   5134  NH2 ARG A 321     -32.148 -16.763  -4.534  1.00  1.710          N  
ATOM   5135  H   ARG A 321     -25.859 -13.260  -7.233  1.00  1.340          H  
ATOM   5136  HA  ARG A 321     -26.807 -15.901  -6.178  1.00  1.510          H  
ATOM   5137 1HB  ARG A 321     -28.460 -13.834  -7.672  1.00  2.050          H  
ATOM   5138 2HB  ARG A 321     -29.036 -15.405  -7.141  1.00  2.050          H  
ATOM   5139 1HG  ARG A 321     -28.127 -13.175  -5.259  1.00  2.050          H  
ATOM   5140 2HG  ARG A 321     -29.801 -13.487  -5.719  1.00  2.050          H  
ATOM   5141 1HD  ARG A 321     -28.009 -15.406  -4.240  1.00  2.050          H  
ATOM   5142 2HD  ARG A 321     -29.187 -14.337  -3.491  1.00  2.050          H  
ATOM   5143  HE  ARG A 321     -29.682 -16.816  -4.942  1.00  2.050          H  
ATOM   5144 1HH1 ARG A 321     -31.138 -13.838  -3.704  1.00  2.050          H  
ATOM   5145 2HH1 ARG A 321     -32.752 -14.500  -3.669  1.00  2.050          H  
ATOM   5146 1HH2 ARG A 321     -31.805 -17.647  -4.885  1.00  2.050          H  
ATOM   5147 2HH2 ARG A 321     -33.131 -16.651  -4.336  1.00  2.050          H  
ATOM   5148  N   LYS A 322     -27.171 -16.930  -8.468  1.00  1.330          N  
ATOM   5149  CA  LYS A 322     -27.068 -17.633  -9.728  1.00  1.350          C  
ATOM   5150  C   LYS A 322     -27.481 -16.736 -10.890  1.00  1.310          C  
ATOM   5151  O   LYS A 322     -28.554 -16.127 -10.853  1.00  1.460          O  
ATOM   5152  CB  LYS A 322     -27.959 -18.875  -9.690  1.00  1.880          C  
ATOM   5153  CG  LYS A 322     -27.915 -19.750 -10.928  1.00  1.880          C  
ATOM   5154  CD  LYS A 322     -28.779 -20.988 -10.741  1.00  1.880          C  
ATOM   5155  CE  LYS A 322     -28.644 -21.940 -11.911  1.00  1.880          C  
ATOM   5156  NZ  LYS A 322     -29.485 -23.150 -11.733  1.00  1.880          N  
ATOM   5157  H   LYS A 322     -27.668 -17.368  -7.708  1.00  1.600          H  
ATOM   5158  HA  LYS A 322     -26.034 -17.934  -9.869  1.00  1.620          H  
ATOM   5159 1HB  LYS A 322     -27.658 -19.502  -8.848  1.00  2.260          H  
ATOM   5160 2HB  LYS A 322     -28.992 -18.577  -9.526  1.00  2.260          H  
ATOM   5161 1HG  LYS A 322     -28.288 -19.190 -11.785  1.00  2.260          H  
ATOM   5162 2HG  LYS A 322     -26.897 -20.049 -11.129  1.00  2.260          H  
ATOM   5163 1HD  LYS A 322     -28.480 -21.506  -9.828  1.00  2.260          H  
ATOM   5164 2HD  LYS A 322     -29.822 -20.691 -10.640  1.00  2.260          H  
ATOM   5165 1HE  LYS A 322     -28.936 -21.431 -12.828  1.00  2.260          H  
ATOM   5166 2HE  LYS A 322     -27.599 -22.249 -11.994  1.00  2.260          H  
ATOM   5167 1HZ  LYS A 322     -29.363 -23.767 -12.522  1.00  2.260          H  
ATOM   5168 2HZ  LYS A 322     -29.203 -23.627 -10.882  1.00  2.260          H  
ATOM   5169 3HZ  LYS A 322     -30.453 -22.882 -11.661  1.00  2.260          H  
ATOM   5170  N   SER A 323     -26.632 -16.706 -11.926  1.00  1.340          N  
ATOM   5171  CA  SER A 323     -26.783 -15.938 -13.185  1.00  1.390          C  
ATOM   5172  C   SER A 323     -26.262 -14.489 -13.153  1.00  1.200          C  
ATOM   5173  O   SER A 323     -26.229 -13.834 -14.202  1.00  1.250          O  
ATOM   5174  CB  SER A 323     -28.227 -15.906 -13.666  1.00  1.930          C  
ATOM   5175  OG  SER A 323     -28.942 -14.879 -13.050  1.00  1.930          O  
ATOM   5176  H   SER A 323     -25.773 -17.258 -11.807  1.00  1.610          H  
ATOM   5177  HA  SER A 323     -26.204 -16.463 -13.946  1.00  1.670          H  
ATOM   5178 1HB  SER A 323     -28.240 -15.756 -14.745  1.00  2.310          H  
ATOM   5179 2HB  SER A 323     -28.706 -16.862 -13.463  1.00  2.310          H  
ATOM   5180  HG  SER A 323     -29.062 -15.182 -12.139  1.00  2.310          H  
ATOM   5181  N   ASP A 324     -25.832 -14.004 -11.984  1.00  1.080          N  
ATOM   5182  CA  ASP A 324     -25.193 -12.687 -11.875  1.00  1.030          C  
ATOM   5183  C   ASP A 324     -23.863 -12.758 -12.598  1.00  0.980          C  
ATOM   5184  O   ASP A 324     -23.373 -13.870 -12.821  1.00  1.000          O  
ATOM   5185  CB  ASP A 324     -24.952 -12.285 -10.420  1.00  1.460          C  
ATOM   5186  CG  ASP A 324     -26.166 -11.777  -9.635  1.00  1.460          C  
ATOM   5187  OD1 ASP A 324     -27.071 -11.162 -10.184  1.00  1.460          O  
ATOM   5188  OD2 ASP A 324     -26.150 -11.962  -8.425  1.00  1.460          O  
ATOM   5189  H   ASP A 324     -25.916 -14.570 -11.130  1.00  1.300          H  
ATOM   5190  HA  ASP A 324     -25.815 -11.936 -12.364  1.00  1.240          H  
ATOM   5191 1HB  ASP A 324     -24.556 -13.147  -9.889  1.00  1.750          H  
ATOM   5192 2HB  ASP A 324     -24.181 -11.516 -10.394  1.00  1.750          H  
ATOM   5193  N   THR A 325     -23.311 -11.608 -13.004  1.00  0.980          N  
ATOM   5194  CA  THR A 325     -21.998 -11.568 -13.669  1.00  0.980          C  
ATOM   5195  C   THR A 325     -20.978 -10.741 -12.884  1.00  0.890          C  
ATOM   5196  O   THR A 325     -21.261  -9.612 -12.471  1.00  0.920          O  
ATOM   5197  CB  THR A 325     -22.102 -11.014 -15.114  1.00  1.370          C  
ATOM   5198  OG1 THR A 325     -22.944 -11.872 -15.904  1.00  1.370          O  
ATOM   5199  CG2 THR A 325     -20.711 -10.945 -15.764  1.00  1.370          C  
ATOM   5200  H   THR A 325     -23.789 -10.722 -12.795  1.00  1.180          H  
ATOM   5201  HA  THR A 325     -21.614 -12.584 -13.728  1.00  1.180          H  
ATOM   5202  HB  THR A 325     -22.540 -10.012 -15.090  1.00  1.650          H  
ATOM   5203  HG1 THR A 325     -23.851 -11.820 -15.579  1.00  1.650          H  
ATOM   5204 1HG2 THR A 325     -20.813 -10.562 -16.776  1.00  1.650          H  
ATOM   5205 2HG2 THR A 325     -20.050 -10.285 -15.207  1.00  1.650          H  
ATOM   5206 3HG2 THR A 325     -20.279 -11.947 -15.793  1.00  1.650          H  
ATOM   5207  N   PHE A 326     -19.786 -11.304 -12.681  1.00  0.840          N  
ATOM   5208  CA  PHE A 326     -18.732 -10.630 -11.947  1.00  0.770          C  
ATOM   5209  C   PHE A 326     -17.501 -10.269 -12.775  1.00  0.800          C  
ATOM   5210  O   PHE A 326     -16.998 -11.042 -13.610  1.00  0.880          O  
ATOM   5211  CB  PHE A 326     -18.338 -11.474 -10.746  1.00  1.110          C  
ATOM   5212  CG  PHE A 326     -17.276 -10.879  -9.823  1.00  1.110          C  
ATOM   5213  CD1 PHE A 326     -17.596  -9.811  -8.999  1.00  1.110          C  
ATOM   5214  CD2 PHE A 326     -16.016 -11.422  -9.705  1.00  1.110          C  
ATOM   5215  CE1 PHE A 326     -16.699  -9.300  -8.117  1.00  1.110          C  
ATOM   5216  CE2 PHE A 326     -15.118 -10.909  -8.815  1.00  1.110          C  
ATOM   5217  CZ  PHE A 326     -15.457  -9.859  -8.023  1.00  1.110          C  
ATOM   5218  H   PHE A 326     -19.621 -12.244 -13.026  1.00  1.010          H  
ATOM   5219  HA  PHE A 326     -19.144  -9.701 -11.566  1.00  0.920          H  
ATOM   5220 1HB  PHE A 326     -19.227 -11.650 -10.154  1.00  1.330          H  
ATOM   5221 2HB  PHE A 326     -17.989 -12.448 -11.092  1.00  1.330          H  
ATOM   5222  HD1 PHE A 326     -18.574  -9.387  -9.060  1.00  1.330          H  
ATOM   5223  HD2 PHE A 326     -15.747 -12.270 -10.300  1.00  1.330          H  
ATOM   5224  HE1 PHE A 326     -16.980  -8.461  -7.480  1.00  1.330          H  
ATOM   5225  HE2 PHE A 326     -14.139 -11.340  -8.722  1.00  1.330          H  
ATOM   5226  HZ  PHE A 326     -14.739  -9.479  -7.313  1.00  1.330          H  
ATOM   5227  N   ILE A 327     -17.058  -9.050 -12.534  1.00  0.770          N  
ATOM   5228  CA  ILE A 327     -15.878  -8.433 -13.096  1.00  0.790          C  
ATOM   5229  C   ILE A 327     -14.867  -8.091 -12.015  1.00  0.730          C  
ATOM   5230  O   ILE A 327     -15.206  -7.463 -11.015  1.00  0.700          O  
ATOM   5231  CB  ILE A 327     -16.271  -7.163 -13.854  1.00  1.100          C  
ATOM   5232  CG1 ILE A 327     -17.240  -7.523 -15.029  1.00  1.100          C  
ATOM   5233  CG2 ILE A 327     -15.044  -6.376 -14.299  1.00  1.100          C  
ATOM   5234  CD1 ILE A 327     -18.709  -7.372 -14.713  1.00  1.100          C  
ATOM   5235  H   ILE A 327     -17.618  -8.480 -11.890  1.00  0.920          H  
ATOM   5236  HA  ILE A 327     -15.415  -9.132 -13.795  1.00  0.950          H  
ATOM   5237  HB  ILE A 327     -16.828  -6.562 -13.186  1.00  1.320          H  
ATOM   5238 1HG1 ILE A 327     -17.018  -6.880 -15.879  1.00  1.320          H  
ATOM   5239 2HG1 ILE A 327     -17.054  -8.560 -15.322  1.00  1.320          H  
ATOM   5240 1HG2 ILE A 327     -15.366  -5.477 -14.788  1.00  1.320          H  
ATOM   5241 2HG2 ILE A 327     -14.447  -6.116 -13.444  1.00  1.320          H  
ATOM   5242 3HG2 ILE A 327     -14.449  -6.968 -14.982  1.00  1.320          H  
ATOM   5243 1HD1 ILE A 327     -19.294  -7.641 -15.588  1.00  1.320          H  
ATOM   5244 2HD1 ILE A 327     -19.013  -8.000 -13.887  1.00  1.320          H  
ATOM   5245 3HD1 ILE A 327     -18.889  -6.346 -14.462  1.00  1.320          H  
ATOM   5246  N   PHE A 328     -13.629  -8.515 -12.191  1.00  0.790          N  
ATOM   5247  CA  PHE A 328     -12.601  -8.186 -11.213  1.00  0.780          C  
ATOM   5248  C   PHE A 328     -11.696  -7.119 -11.850  1.00  0.780          C  
ATOM   5249  O   PHE A 328     -10.681  -7.452 -12.462  1.00  0.890          O  
ATOM   5250  CB  PHE A 328     -11.863  -9.464 -10.832  1.00  1.100          C  
ATOM   5251  CG  PHE A 328     -11.004  -9.420  -9.643  1.00  1.100          C  
ATOM   5252  CD1 PHE A 328     -11.583  -9.482  -8.393  1.00  1.100          C  
ATOM   5253  CD2 PHE A 328      -9.645  -9.368  -9.737  1.00  1.100          C  
ATOM   5254  CE1 PHE A 328     -10.827  -9.494  -7.269  1.00  1.100          C  
ATOM   5255  CE2 PHE A 328      -8.876  -9.372  -8.610  1.00  1.100          C  
ATOM   5256  CZ  PHE A 328      -9.469  -9.439  -7.370  1.00  1.100          C  
ATOM   5257  H   PHE A 328     -13.398  -9.014 -13.042  1.00  0.950          H  
ATOM   5258  HA  PHE A 328     -13.067  -7.773 -10.335  1.00  0.940          H  
ATOM   5259 1HB  PHE A 328     -12.600 -10.228 -10.645  1.00  1.320          H  
ATOM   5260 2HB  PHE A 328     -11.262  -9.792 -11.666  1.00  1.320          H  
ATOM   5261  HD1 PHE A 328     -12.654  -9.529  -8.311  1.00  1.320          H  
ATOM   5262  HD2 PHE A 328      -9.173  -9.324 -10.708  1.00  1.320          H  
ATOM   5263  HE1 PHE A 328     -11.298  -9.550  -6.287  1.00  1.320          H  
ATOM   5264  HE2 PHE A 328      -7.785  -9.334  -8.695  1.00  1.320          H  
ATOM   5265  HZ  PHE A 328      -8.851  -9.454  -6.470  1.00  1.320          H  
ATOM   5266  N   MET A 329     -12.091  -5.835 -11.823  1.00  0.810          N  
ATOM   5267  CA  MET A 329     -11.362  -4.869 -12.651  1.00  0.850          C  
ATOM   5268  C   MET A 329     -10.218  -4.214 -11.911  1.00  0.860          C  
ATOM   5269  O   MET A 329     -10.289  -3.050 -11.501  1.00  1.060          O  
ATOM   5270  CB  MET A 329     -12.301  -3.820 -13.227  1.00  1.170          C  
ATOM   5271  CG  MET A 329     -11.627  -2.907 -14.215  1.00  1.170          C  
ATOM   5272  SD  MET A 329     -12.722  -1.837 -15.015  1.00  1.170          S  
ATOM   5273  CE  MET A 329     -11.626  -1.119 -16.240  1.00  1.170          C  
ATOM   5274  H   MET A 329     -12.860  -5.502 -11.233  1.00  0.970          H  
ATOM   5275  HA  MET A 329     -10.929  -5.409 -13.492  1.00  1.020          H  
ATOM   5276 1HB  MET A 329     -13.119  -4.292 -13.738  1.00  1.410          H  
ATOM   5277 2HB  MET A 329     -12.718  -3.216 -12.416  1.00  1.410          H  
ATOM   5278 1HG  MET A 329     -10.913  -2.296 -13.709  1.00  1.410          H  
ATOM   5279 2HG  MET A 329     -11.109  -3.495 -14.969  1.00  1.410          H  
ATOM   5280 1HE  MET A 329     -12.178  -0.396 -16.847  1.00  1.410          H  
ATOM   5281 2HE  MET A 329     -10.797  -0.617 -15.741  1.00  1.410          H  
ATOM   5282 3HE  MET A 329     -11.237  -1.913 -16.883  1.00  1.410          H  
ATOM   5283  N   THR A 330      -9.159  -4.968 -11.754  1.00  0.820          N  
ATOM   5284  CA  THR A 330      -8.030  -4.490 -10.986  1.00  0.810          C  
ATOM   5285  C   THR A 330      -6.774  -5.293 -11.229  1.00  0.860          C  
ATOM   5286  O   THR A 330      -6.861  -6.475 -11.548  1.00  1.070          O  
ATOM   5287  CB  THR A 330      -8.384  -4.598  -9.493  1.00  1.140          C  
ATOM   5288  OG1 THR A 330      -7.311  -4.106  -8.661  1.00  1.140          O  
ATOM   5289  CG2 THR A 330      -8.692  -6.022  -9.144  1.00  1.140          C  
ATOM   5290  H   THR A 330      -9.218  -5.918 -12.134  1.00  0.980          H  
ATOM   5291  HA  THR A 330      -7.872  -3.453 -11.260  1.00  0.970          H  
ATOM   5292  HB  THR A 330      -9.271  -3.998  -9.294  1.00  1.370          H  
ATOM   5293  HG1 THR A 330      -6.500  -4.688  -8.754  1.00  1.370          H  
ATOM   5294 1HG2 THR A 330      -8.945  -6.068  -8.143  1.00  1.370          H  
ATOM   5295 2HG2 THR A 330      -9.520  -6.383  -9.744  1.00  1.370          H  
ATOM   5296 3HG2 THR A 330      -7.825  -6.649  -9.309  1.00  1.370          H  
ATOM   5297  N   PRO A 331      -5.585  -4.702 -11.090  1.00  0.880          N  
ATOM   5298  CA  PRO A 331      -4.345  -5.425 -11.044  1.00  0.990          C  
ATOM   5299  C   PRO A 331      -4.370  -6.144  -9.713  1.00  0.940          C  
ATOM   5300  O   PRO A 331      -5.047  -5.675  -8.788  1.00  0.930          O  
ATOM   5301  CB  PRO A 331      -3.286  -4.322 -11.137  1.00  1.480          C  
ATOM   5302  CG  PRO A 331      -3.972  -3.083 -10.582  1.00  1.480          C  
ATOM   5303  CD  PRO A 331      -5.432  -3.220 -10.999  1.00  1.480          C  
ATOM   5304  HA  PRO A 331      -4.289  -6.133 -11.885  1.00  1.190          H  
ATOM   5305 1HB  PRO A 331      -2.398  -4.614 -10.547  1.00  1.780          H  
ATOM   5306 2HB  PRO A 331      -2.954  -4.202 -12.178  1.00  1.780          H  
ATOM   5307 1HG  PRO A 331      -3.852  -3.051  -9.486  1.00  1.780          H  
ATOM   5308 2HG  PRO A 331      -3.495  -2.172 -10.978  1.00  1.780          H  
ATOM   5309 1HD  PRO A 331      -6.045  -2.778 -10.212  1.00  1.780          H  
ATOM   5310 2HD  PRO A 331      -5.597  -2.741 -11.972  1.00  1.780          H  
ATOM   5311  N   LYS A 332      -3.649  -7.246  -9.599  1.00  1.110          N  
ATOM   5312  CA  LYS A 332      -3.568  -7.932  -8.318  1.00  1.250          C  
ATOM   5313  C   LYS A 332      -2.529  -7.289  -7.405  1.00  1.320          C  
ATOM   5314  O   LYS A 332      -1.563  -6.684  -7.878  1.00  1.490          O  
ATOM   5315  CB  LYS A 332      -3.266  -9.421  -8.520  1.00  1.690          C  
ATOM   5316  CG  LYS A 332      -1.881  -9.757  -9.102  1.00  1.690          C  
ATOM   5317  CD  LYS A 332      -1.698 -11.287  -9.209  1.00  1.690          C  
ATOM   5318  CE  LYS A 332      -0.354 -11.696  -9.848  1.00  1.690          C  
ATOM   5319  NZ  LYS A 332       0.828 -11.204  -9.082  1.00  1.690          N  
ATOM   5320  H   LYS A 332      -3.141  -7.598 -10.396  1.00  1.330          H  
ATOM   5321  HA  LYS A 332      -4.537  -7.852  -7.825  1.00  1.500          H  
ATOM   5322 1HB  LYS A 332      -3.355  -9.938  -7.561  1.00  2.030          H  
ATOM   5323 2HB  LYS A 332      -4.022  -9.852  -9.182  1.00  2.030          H  
ATOM   5324 1HG  LYS A 332      -1.779  -9.312 -10.089  1.00  2.030          H  
ATOM   5325 2HG  LYS A 332      -1.110  -9.345  -8.450  1.00  2.030          H  
ATOM   5326 1HD  LYS A 332      -1.751 -11.722  -8.208  1.00  2.030          H  
ATOM   5327 2HD  LYS A 332      -2.513 -11.707  -9.804  1.00  2.030          H  
ATOM   5328 1HE  LYS A 332      -0.311 -12.784  -9.885  1.00  2.030          H  
ATOM   5329 2HE  LYS A 332      -0.302 -11.306 -10.863  1.00  2.030          H  
ATOM   5330 1HZ  LYS A 332       1.683 -11.505  -9.526  1.00  2.030          H  
ATOM   5331 2HZ  LYS A 332       0.830 -10.199  -9.043  1.00  2.030          H  
ATOM   5332 3HZ  LYS A 332       0.834 -11.551  -8.100  1.00  2.030          H  
ATOM   5333  N   VAL A 333      -2.704  -7.475  -6.100  1.00  1.280          N  
ATOM   5334  CA  VAL A 333      -1.735  -7.008  -5.122  1.00  1.370          C  
ATOM   5335  C   VAL A 333      -0.730  -8.120  -4.903  1.00  1.370          C  
ATOM   5336  O   VAL A 333      -1.118  -9.270  -4.674  1.00  1.230          O  
ATOM   5337  CB  VAL A 333      -2.411  -6.625  -3.791  1.00  1.880          C  
ATOM   5338  CG1 VAL A 333      -1.356  -6.196  -2.766  1.00  1.880          C  
ATOM   5339  CG2 VAL A 333      -3.399  -5.503  -4.028  1.00  1.880          C  
ATOM   5340  H   VAL A 333      -3.526  -7.976  -5.793  1.00  1.540          H  
ATOM   5341  HA  VAL A 333      -1.217  -6.135  -5.521  1.00  1.640          H  
ATOM   5342  HB  VAL A 333      -2.932  -7.492  -3.393  1.00  2.260          H  
ATOM   5343 1HG1 VAL A 333      -1.846  -5.943  -1.836  1.00  2.260          H  
ATOM   5344 2HG1 VAL A 333      -0.644  -6.996  -2.582  1.00  2.260          H  
ATOM   5345 3HG1 VAL A 333      -0.821  -5.327  -3.138  1.00  2.260          H  
ATOM   5346 1HG2 VAL A 333      -3.883  -5.238  -3.090  1.00  2.260          H  
ATOM   5347 2HG2 VAL A 333      -2.872  -4.636  -4.424  1.00  2.260          H  
ATOM   5348 3HG2 VAL A 333      -4.153  -5.821  -4.748  1.00  2.260          H  
ATOM   5349  N   ALA A 334       0.548  -7.799  -5.007  1.00  1.570          N  
ATOM   5350  CA  ALA A 334       1.549  -8.833  -4.876  1.00  1.650          C  
ATOM   5351  C   ALA A 334       1.398  -9.595  -3.571  1.00  1.560          C  
ATOM   5352  O   ALA A 334       1.302  -9.002  -2.496  1.00  2.050          O  
ATOM   5353  CB  ALA A 334       2.940  -8.230  -4.957  1.00  2.280          C  
ATOM   5354  H   ALA A 334       0.813  -6.844  -5.195  1.00  1.880          H  
ATOM   5355  HA  ALA A 334       1.407  -9.528  -5.695  1.00  1.980          H  
ATOM   5356 1HB  ALA A 334       3.680  -9.031  -4.888  1.00  2.730          H  
ATOM   5357 2HB  ALA A 334       3.053  -7.713  -5.906  1.00  2.730          H  
ATOM   5358 3HB  ALA A 334       3.082  -7.531  -4.137  1.00  2.730          H  
ATOM   5359  N   GLY A 335       1.426 -10.923  -3.667  1.00  1.080          N  
ATOM   5360  CA  GLY A 335       1.310 -11.799  -2.498  1.00  1.000          C  
ATOM   5361  C   GLY A 335      -0.124 -12.224  -2.153  1.00  0.890          C  
ATOM   5362  O   GLY A 335      -0.336 -13.129  -1.348  1.00  0.880          O  
ATOM   5363  H   GLY A 335       1.526 -11.336  -4.604  1.00  1.300          H  
ATOM   5364 1HA  GLY A 335       1.917 -12.688  -2.661  1.00  1.200          H  
ATOM   5365 2HA  GLY A 335       1.738 -11.287  -1.637  1.00  1.200          H  
ATOM   5366  N   TYR A 336      -1.118 -11.641  -2.815  1.00  0.850          N  
ATOM   5367  CA  TYR A 336      -2.522 -11.953  -2.549  1.00  0.800          C  
ATOM   5368  C   TYR A 336      -3.136 -12.927  -3.545  1.00  0.800          C  
ATOM   5369  O   TYR A 336      -4.347 -13.112  -3.576  1.00  0.780          O  
ATOM   5370  CB  TYR A 336      -3.331 -10.655  -2.480  1.00  1.140          C  
ATOM   5371  CG  TYR A 336      -3.067  -9.860  -1.230  1.00  1.140          C  
ATOM   5372  CD1 TYR A 336      -1.931  -9.103  -1.099  1.00  1.140          C  
ATOM   5373  CD2 TYR A 336      -3.997  -9.875  -0.220  1.00  1.140          C  
ATOM   5374  CE1 TYR A 336      -1.712  -8.377   0.058  1.00  1.140          C  
ATOM   5375  CE2 TYR A 336      -3.797  -9.159   0.920  1.00  1.140          C  
ATOM   5376  CZ  TYR A 336      -2.657  -8.414   1.074  1.00  1.140          C  
ATOM   5377  OH  TYR A 336      -2.471  -7.703   2.239  1.00  1.140          O  
ATOM   5378  H   TYR A 336      -0.911 -10.895  -3.490  1.00  1.020          H  
ATOM   5379  HA  TYR A 336      -2.576 -12.425  -1.571  1.00  0.960          H  
ATOM   5380 1HB  TYR A 336      -3.096 -10.033  -3.337  1.00  1.370          H  
ATOM   5381 2HB  TYR A 336      -4.393 -10.879  -2.524  1.00  1.370          H  
ATOM   5382  HD1 TYR A 336      -1.196  -9.084  -1.897  1.00  1.370          H  
ATOM   5383  HD2 TYR A 336      -4.902 -10.463  -0.330  1.00  1.370          H  
ATOM   5384  HE1 TYR A 336      -0.800  -7.782   0.171  1.00  1.370          H  
ATOM   5385  HE2 TYR A 336      -4.547  -9.188   1.709  1.00  1.370          H  
ATOM   5386  HH  TYR A 336      -1.534  -7.399   2.304  1.00  1.370          H  
ATOM   5387  N   GLU A 337      -2.320 -13.610  -4.331  1.00  0.910          N  
ATOM   5388  CA  GLU A 337      -2.821 -14.547  -5.345  1.00  0.980          C  
ATOM   5389  C   GLU A 337      -3.853 -15.558  -4.829  1.00  0.930          C  
ATOM   5390  O   GLU A 337      -4.830 -15.856  -5.523  1.00  0.960          O  
ATOM   5391  CB  GLU A 337      -1.657 -15.324  -5.951  1.00  1.340          C  
ATOM   5392  CG  GLU A 337      -2.042 -16.270  -7.078  1.00  1.340          C  
ATOM   5393  CD  GLU A 337      -0.865 -16.948  -7.642  1.00  1.340          C  
ATOM   5394  OE1 GLU A 337       0.212 -16.771  -7.105  1.00  1.340          O  
ATOM   5395  OE2 GLU A 337      -0.999 -17.645  -8.625  1.00  1.340          O  
ATOM   5396  H   GLU A 337      -1.331 -13.418  -4.259  1.00  1.090          H  
ATOM   5397  HA  GLU A 337      -3.296 -13.960  -6.134  1.00  1.180          H  
ATOM   5398 1HB  GLU A 337      -0.917 -14.625  -6.339  1.00  1.610          H  
ATOM   5399 2HB  GLU A 337      -1.175 -15.916  -5.172  1.00  1.610          H  
ATOM   5400 1HG  GLU A 337      -2.731 -17.031  -6.705  1.00  1.610          H  
ATOM   5401 2HG  GLU A 337      -2.551 -15.706  -7.859  1.00  1.610          H  
ATOM   5402  N   GLU A 338      -3.634 -16.123  -3.639  1.00  0.940          N  
ATOM   5403  CA  GLU A 338      -4.558 -17.135  -3.134  1.00  0.960          C  
ATOM   5404  C   GLU A 338      -5.794 -16.504  -2.510  1.00  0.820          C  
ATOM   5405  O   GLU A 338      -6.808 -17.170  -2.293  1.00  0.840          O  
ATOM   5406  CB  GLU A 338      -3.890 -18.028  -2.095  1.00  1.340          C  
ATOM   5407  CG  GLU A 338      -2.753 -18.891  -2.603  1.00  1.340          C  
ATOM   5408  CD  GLU A 338      -2.278 -19.811  -1.523  1.00  1.340          C  
ATOM   5409  OE1 GLU A 338      -3.111 -20.464  -0.963  1.00  1.340          O  
ATOM   5410  OE2 GLU A 338      -1.106 -19.839  -1.200  1.00  1.340          O  
ATOM   5411  H   GLU A 338      -2.819 -15.858  -3.102  1.00  1.130          H  
ATOM   5412  HA  GLU A 338      -4.872 -17.758  -3.969  1.00  1.150          H  
ATOM   5413 1HB  GLU A 338      -3.494 -17.407  -1.289  1.00  1.600          H  
ATOM   5414 2HB  GLU A 338      -4.636 -18.689  -1.657  1.00  1.600          H  
ATOM   5415 1HG  GLU A 338      -3.089 -19.476  -3.458  1.00  1.600          H  
ATOM   5416 2HG  GLU A 338      -1.942 -18.251  -2.931  1.00  1.600          H  
ATOM   5417  N   ILE A 339      -5.696 -15.224  -2.212  1.00  0.760          N  
ATOM   5418  CA  ILE A 339      -6.740 -14.464  -1.571  1.00  0.740          C  
ATOM   5419  C   ILE A 339      -7.693 -14.051  -2.686  1.00  0.670          C  
ATOM   5420  O   ILE A 339      -8.909 -14.224  -2.572  1.00  0.640          O  
ATOM   5421  CB  ILE A 339      -6.124 -13.326  -0.754  1.00  1.040          C  
ATOM   5422  CG1 ILE A 339      -5.268 -13.970   0.391  1.00  1.040          C  
ATOM   5423  CG2 ILE A 339      -7.198 -12.489  -0.199  1.00  1.040          C  
ATOM   5424  CD1 ILE A 339      -4.346 -13.037   1.139  1.00  1.040          C  
ATOM   5425  H   ILE A 339      -4.858 -14.728  -2.502  1.00  0.910          H  
ATOM   5426  HA  ILE A 339      -7.283 -15.109  -0.881  1.00  0.890          H  
ATOM   5427  HB  ILE A 339      -5.478 -12.727  -1.374  1.00  1.250          H  
ATOM   5428 1HG1 ILE A 339      -5.952 -14.417   1.109  1.00  1.250          H  
ATOM   5429 2HG1 ILE A 339      -4.656 -14.762  -0.037  1.00  1.250          H  
ATOM   5430 1HG2 ILE A 339      -6.787 -11.681   0.391  1.00  1.250          H  
ATOM   5431 2HG2 ILE A 339      -7.772 -12.079  -1.009  1.00  1.250          H  
ATOM   5432 3HG2 ILE A 339      -7.842 -13.099   0.430  1.00  1.250          H  
ATOM   5433 1HD1 ILE A 339      -3.812 -13.603   1.903  1.00  1.250          H  
ATOM   5434 2HD1 ILE A 339      -3.628 -12.606   0.460  1.00  1.250          H  
ATOM   5435 3HD1 ILE A 339      -4.911 -12.245   1.618  1.00  1.250          H  
ATOM   5436  N   GLU A 340      -7.126 -13.555  -3.785  1.00  0.680          N  
ATOM   5437  CA  GLU A 340      -7.904 -13.270  -4.973  1.00  0.720          C  
ATOM   5438  C   GLU A 340      -8.624 -14.538  -5.398  1.00  0.750          C  
ATOM   5439  O   GLU A 340      -9.807 -14.503  -5.740  1.00  0.770          O  
ATOM   5440  CB  GLU A 340      -7.010 -12.796  -6.106  1.00  0.990          C  
ATOM   5441  CG  GLU A 340      -7.732 -12.623  -7.419  1.00  0.990          C  
ATOM   5442  CD  GLU A 340      -6.867 -12.075  -8.480  1.00  0.990          C  
ATOM   5443  OE1 GLU A 340      -5.834 -11.559  -8.164  1.00  0.990          O  
ATOM   5444  OE2 GLU A 340      -7.208 -12.209  -9.624  1.00  0.990          O  
ATOM   5445  H   GLU A 340      -6.121 -13.402  -3.794  1.00  0.820          H  
ATOM   5446  HA  GLU A 340      -8.639 -12.500  -4.744  1.00  0.860          H  
ATOM   5447 1HB  GLU A 340      -6.563 -11.840  -5.834  1.00  1.190          H  
ATOM   5448 2HB  GLU A 340      -6.195 -13.509  -6.252  1.00  1.190          H  
ATOM   5449 1HG  GLU A 340      -8.060 -13.600  -7.748  1.00  1.190          H  
ATOM   5450 2HG  GLU A 340      -8.612 -12.024  -7.280  1.00  1.190          H  
ATOM   5451  N   ALA A 341      -7.919 -15.675  -5.373  1.00  0.810          N  
ATOM   5452  CA  ALA A 341      -8.581 -16.909  -5.712  1.00  0.870          C  
ATOM   5453  C   ALA A 341      -9.731 -17.186  -4.754  1.00  0.810          C  
ATOM   5454  O   ALA A 341     -10.832 -17.469  -5.200  1.00  0.810          O  
ATOM   5455  CB  ALA A 341      -7.618 -18.057  -5.680  1.00  1.190          C  
ATOM   5456  H   ALA A 341      -6.919 -15.663  -5.153  1.00  0.970          H  
ATOM   5457  HA  ALA A 341      -8.987 -16.808  -6.715  1.00  1.040          H  
ATOM   5458 1HB  ALA A 341      -8.164 -18.940  -5.966  1.00  1.430          H  
ATOM   5459 2HB  ALA A 341      -6.802 -17.883  -6.368  1.00  1.430          H  
ATOM   5460 3HB  ALA A 341      -7.223 -18.176  -4.680  1.00  1.430          H  
ATOM   5461  N   GLN A 342      -9.558 -16.958  -3.444  1.00  0.790          N  
ATOM   5462  CA  GLN A 342     -10.666 -17.219  -2.522  1.00  0.790          C  
ATOM   5463  C   GLN A 342     -11.942 -16.469  -2.930  1.00  0.720          C  
ATOM   5464  O   GLN A 342     -13.023 -17.068  -2.949  1.00  0.710          O  
ATOM   5465  CB  GLN A 342     -10.284 -16.799  -1.094  1.00  1.110          C  
ATOM   5466  CG  GLN A 342     -11.315 -17.122   0.005  1.00  1.110          C  
ATOM   5467  CD  GLN A 342     -11.466 -18.598   0.286  1.00  1.110          C  
ATOM   5468  OE1 GLN A 342     -10.466 -19.305   0.467  1.00  1.110          O  
ATOM   5469  NE2 GLN A 342     -12.695 -19.077   0.344  1.00  1.110          N  
ATOM   5470  H   GLN A 342      -8.628 -16.739  -3.074  1.00  0.950          H  
ATOM   5471  HA  GLN A 342     -10.877 -18.288  -2.537  1.00  0.950          H  
ATOM   5472 1HB  GLN A 342      -9.326 -17.245  -0.826  1.00  1.330          H  
ATOM   5473 2HB  GLN A 342     -10.154 -15.719  -1.062  1.00  1.330          H  
ATOM   5474 1HG  GLN A 342     -11.005 -16.624   0.921  1.00  1.330          H  
ATOM   5475 2HG  GLN A 342     -12.294 -16.737  -0.300  1.00  1.330          H  
ATOM   5476 1HE2 GLN A 342     -12.860 -20.044   0.525  1.00  1.330          H  
ATOM   5477 2HE2 GLN A 342     -13.515 -18.466   0.185  1.00  1.330          H  
ATOM   5478  N   ILE A 343     -11.834 -15.192  -3.321  1.00  0.720          N  
ATOM   5479  CA  ILE A 343     -13.074 -14.504  -3.716  1.00  0.760          C  
ATOM   5480  C   ILE A 343     -13.608 -15.020  -5.042  1.00  0.770          C  
ATOM   5481  O   ILE A 343     -14.825 -15.172  -5.198  1.00  0.840          O  
ATOM   5482  CB  ILE A 343     -12.971 -12.938  -3.737  1.00  1.050          C  
ATOM   5483  CG1 ILE A 343     -14.410 -12.250  -3.957  1.00  1.050          C  
ATOM   5484  CG2 ILE A 343     -11.981 -12.409  -4.778  1.00  1.050          C  
ATOM   5485  CD1 ILE A 343     -15.443 -12.454  -2.846  1.00  1.050          C  
ATOM   5486  H   ILE A 343     -10.914 -14.735  -3.258  1.00  0.860          H  
ATOM   5487  HA  ILE A 343     -13.811 -14.745  -2.953  1.00  0.910          H  
ATOM   5488  HB  ILE A 343     -12.629 -12.622  -2.764  1.00  1.260          H  
ATOM   5489 1HG1 ILE A 343     -14.252 -11.177  -4.062  1.00  1.260          H  
ATOM   5490 2HG1 ILE A 343     -14.845 -12.625  -4.886  1.00  1.260          H  
ATOM   5491 1HG2 ILE A 343     -11.927 -11.325  -4.698  1.00  1.260          H  
ATOM   5492 2HG2 ILE A 343     -11.018 -12.821  -4.572  1.00  1.260          H  
ATOM   5493 3HG2 ILE A 343     -12.286 -12.671  -5.784  1.00  1.260          H  
ATOM   5494 1HD1 ILE A 343     -16.360 -11.928  -3.107  1.00  1.260          H  
ATOM   5495 2HD1 ILE A 343     -15.665 -13.508  -2.720  1.00  1.260          H  
ATOM   5496 3HD1 ILE A 343     -15.050 -12.054  -1.907  1.00  1.260          H  
ATOM   5497  N   LEU A 344     -12.723 -15.288  -6.005  1.00  0.750          N  
ATOM   5498  CA  LEU A 344     -13.168 -15.767  -7.301  1.00  0.820          C  
ATOM   5499  C   LEU A 344     -13.795 -17.158  -7.211  1.00  0.730          C  
ATOM   5500  O   LEU A 344     -14.773 -17.449  -7.901  1.00  0.790          O  
ATOM   5501  CB  LEU A 344     -12.006 -15.747  -8.296  1.00  1.120          C  
ATOM   5502  CG  LEU A 344     -11.445 -14.328  -8.685  1.00  1.120          C  
ATOM   5503  CD1 LEU A 344     -10.230 -14.505  -9.571  1.00  1.120          C  
ATOM   5504  CD2 LEU A 344     -12.498 -13.509  -9.375  1.00  1.120          C  
ATOM   5505  H   LEU A 344     -11.719 -15.123  -5.839  1.00  0.900          H  
ATOM   5506  HA  LEU A 344     -13.940 -15.098  -7.650  1.00  0.980          H  
ATOM   5507 1HB  LEU A 344     -11.188 -16.317  -7.857  1.00  1.340          H  
ATOM   5508 2HB  LEU A 344     -12.322 -16.243  -9.210  1.00  1.340          H  
ATOM   5509  HG  LEU A 344     -11.122 -13.803  -7.786  1.00  1.340          H  
ATOM   5510 1HD1 LEU A 344      -9.818 -13.521  -9.825  1.00  1.340          H  
ATOM   5511 2HD1 LEU A 344      -9.483 -15.080  -9.035  1.00  1.340          H  
ATOM   5512 3HD1 LEU A 344     -10.515 -15.027 -10.482  1.00  1.340          H  
ATOM   5513 1HD2 LEU A 344     -12.080 -12.540  -9.640  1.00  1.340          H  
ATOM   5514 2HD2 LEU A 344     -12.817 -14.029 -10.265  1.00  1.340          H  
ATOM   5515 3HD2 LEU A 344     -13.338 -13.366  -8.731  1.00  1.340          H  
ATOM   5516  N   ASP A 345     -13.273 -18.002  -6.331  1.00  0.630          N  
ATOM   5517  CA  ASP A 345     -13.794 -19.343  -6.178  1.00  0.620          C  
ATOM   5518  C   ASP A 345     -15.117 -19.309  -5.437  1.00  0.600          C  
ATOM   5519  O   ASP A 345     -16.049 -20.008  -5.831  1.00  0.650          O  
ATOM   5520  CB  ASP A 345     -12.813 -20.193  -5.391  1.00  0.870          C  
ATOM   5521  CG  ASP A 345     -11.539 -20.483  -6.129  1.00  0.870          C  
ATOM   5522  OD1 ASP A 345     -11.511 -20.458  -7.362  1.00  0.870          O  
ATOM   5523  OD2 ASP A 345     -10.575 -20.729  -5.461  1.00  0.870          O  
ATOM   5524  H   ASP A 345     -12.450 -17.719  -5.807  1.00  0.760          H  
ATOM   5525  HA  ASP A 345     -13.948 -19.778  -7.162  1.00  0.740          H  
ATOM   5526 1HB  ASP A 345     -12.566 -19.680  -4.454  1.00  1.050          H  
ATOM   5527 2HB  ASP A 345     -13.285 -21.145  -5.128  1.00  1.050          H  
ATOM   5528  N   ASP A 346     -15.230 -18.488  -4.387  1.00  0.630          N  
ATOM   5529  CA  ASP A 346     -16.486 -18.416  -3.656  1.00  0.710          C  
ATOM   5530  C   ASP A 346     -17.598 -17.826  -4.491  1.00  0.790          C  
ATOM   5531  O   ASP A 346     -18.732 -18.291  -4.412  1.00  0.890          O  
ATOM   5532  CB  ASP A 346     -16.335 -17.627  -2.361  1.00  0.960          C  
ATOM   5533  CG  ASP A 346     -15.605 -18.406  -1.298  1.00  0.960          C  
ATOM   5534  OD1 ASP A 346     -15.512 -19.612  -1.411  1.00  0.960          O  
ATOM   5535  OD2 ASP A 346     -15.123 -17.800  -0.377  1.00  0.960          O  
ATOM   5536  H   ASP A 346     -14.425 -17.950  -4.052  1.00  0.760          H  
ATOM   5537  HA  ASP A 346     -16.775 -19.430  -3.387  1.00  0.850          H  
ATOM   5538 1HB  ASP A 346     -15.770 -16.712  -2.566  1.00  1.150          H  
ATOM   5539 2HB  ASP A 346     -17.319 -17.336  -1.986  1.00  1.150          H  
ATOM   5540  N   ILE A 347     -17.292 -16.843  -5.338  1.00  0.810          N  
ATOM   5541  CA  ILE A 347     -18.349 -16.272  -6.146  1.00  0.990          C  
ATOM   5542  C   ILE A 347     -18.727 -17.306  -7.227  1.00  0.920          C  
ATOM   5543  O   ILE A 347     -19.910 -17.533  -7.510  1.00  0.980          O  
ATOM   5544  CB  ILE A 347     -17.916 -14.891  -6.711  1.00  1.310          C  
ATOM   5545  CG1 ILE A 347     -19.112 -14.111  -7.087  1.00  1.310          C  
ATOM   5546  CG2 ILE A 347     -16.985 -15.024  -7.932  1.00  1.310          C  
ATOM   5547  CD1 ILE A 347     -18.838 -12.692  -7.345  1.00  1.310          C  
ATOM   5548  H   ILE A 347     -16.345 -16.448  -5.368  1.00  0.970          H  
ATOM   5549  HA  ILE A 347     -19.219 -16.114  -5.510  1.00  1.190          H  
ATOM   5550  HB  ILE A 347     -17.384 -14.350  -5.925  1.00  1.580          H  
ATOM   5551 1HG1 ILE A 347     -19.515 -14.516  -7.949  1.00  1.580          H  
ATOM   5552 2HG1 ILE A 347     -19.835 -14.198  -6.300  1.00  1.580          H  
ATOM   5553 1HG2 ILE A 347     -16.649 -14.066  -8.289  1.00  1.580          H  
ATOM   5554 2HG2 ILE A 347     -16.147 -15.568  -7.624  1.00  1.580          H  
ATOM   5555 3HG2 ILE A 347     -17.485 -15.539  -8.750  1.00  1.580          H  
ATOM   5556 1HD1 ILE A 347     -19.755 -12.179  -7.612  1.00  1.580          H  
ATOM   5557 2HD1 ILE A 347     -18.403 -12.235  -6.475  1.00  1.580          H  
ATOM   5558 3HD1 ILE A 347     -18.172 -12.616  -8.125  1.00  1.580          H  
ATOM   5559  N   ALA A 348     -17.726 -18.007  -7.775  1.00  0.860          N  
ATOM   5560  CA  ALA A 348     -17.960 -19.043  -8.759  1.00  0.900          C  
ATOM   5561  C   ALA A 348     -18.853 -20.162  -8.180  1.00  0.900          C  
ATOM   5562  O   ALA A 348     -19.755 -20.676  -8.846  1.00  1.010          O  
ATOM   5563  CB  ALA A 348     -16.617 -19.566  -9.235  1.00  1.240          C  
ATOM   5564  H   ALA A 348     -16.750 -17.798  -7.544  1.00  1.030          H  
ATOM   5565  HA  ALA A 348     -18.494 -18.596  -9.602  1.00  1.080          H  
ATOM   5566 1HB  ALA A 348     -16.756 -20.316  -9.999  1.00  1.490          H  
ATOM   5567 2HB  ALA A 348     -16.044 -18.742  -9.644  1.00  1.490          H  
ATOM   5568 3HB  ALA A 348     -16.078 -19.987  -8.400  1.00  1.490          H  
ATOM   5569  N   ARG A 349     -18.673 -20.478  -6.889  1.00  0.830          N  
ATOM   5570  CA  ARG A 349     -19.463 -21.506  -6.201  1.00  0.890          C  
ATOM   5571  C   ARG A 349     -20.893 -21.054  -5.889  1.00  0.930          C  
ATOM   5572  O   ARG A 349     -21.703 -21.860  -5.426  1.00  1.000          O  
ATOM   5573  CB  ARG A 349     -18.815 -21.945  -4.879  1.00  1.220          C  
ATOM   5574  CG  ARG A 349     -17.491 -22.748  -4.962  1.00  1.220          C  
ATOM   5575  CD  ARG A 349     -17.693 -24.168  -5.393  1.00  1.220          C  
ATOM   5576  NE  ARG A 349     -18.498 -24.955  -4.468  1.00  1.220          N  
ATOM   5577  CZ  ARG A 349     -18.041 -25.673  -3.402  1.00  1.220          C  
ATOM   5578  NH1 ARG A 349     -16.747 -25.757  -3.090  1.00  1.220          N  
ATOM   5579  NH2 ARG A 349     -18.923 -26.321  -2.651  1.00  1.220          N  
ATOM   5580  H   ARG A 349     -17.885 -20.049  -6.395  1.00  1.000          H  
ATOM   5581  HA  ARG A 349     -19.523 -22.371  -6.856  1.00  1.070          H  
ATOM   5582 1HB  ARG A 349     -18.601 -21.050  -4.295  1.00  1.470          H  
ATOM   5583 2HB  ARG A 349     -19.527 -22.534  -4.306  1.00  1.470          H  
ATOM   5584 1HG  ARG A 349     -16.851 -22.292  -5.700  1.00  1.470          H  
ATOM   5585 2HG  ARG A 349     -16.987 -22.739  -3.997  1.00  1.470          H  
ATOM   5586 1HD  ARG A 349     -18.191 -24.186  -6.346  1.00  1.470          H  
ATOM   5587 2HD  ARG A 349     -16.720 -24.644  -5.484  1.00  1.470          H  
ATOM   5588  HE  ARG A 349     -19.499 -24.955  -4.629  1.00  1.470          H  
ATOM   5589 1HH1 ARG A 349     -16.002 -25.293  -3.637  1.00  1.470          H  
ATOM   5590 2HH1 ARG A 349     -16.462 -26.303  -2.293  1.00  1.470          H  
ATOM   5591 1HH2 ARG A 349     -19.907 -26.273  -2.873  1.00  1.470          H  
ATOM   5592 2HH2 ARG A 349     -18.613 -26.866  -1.859  1.00  1.470          H  
ATOM   5593  N   ASN A 350     -21.214 -19.774  -6.135  1.00  0.940          N  
ATOM   5594  CA  ASN A 350     -22.548 -19.240  -5.906  1.00  1.020          C  
ATOM   5595  C   ASN A 350     -23.270 -19.206  -7.261  1.00  1.040          C  
ATOM   5596  O   ASN A 350     -24.390 -18.699  -7.370  1.00  1.120          O  
ATOM   5597  CB  ASN A 350     -22.499 -17.844  -5.266  1.00  1.400          C  
ATOM   5598  CG  ASN A 350     -21.940 -17.797  -3.803  1.00  1.400          C  
ATOM   5599  OD1 ASN A 350     -22.098 -18.724  -2.994  1.00  1.400          O  
ATOM   5600  ND2 ASN A 350     -21.298 -16.682  -3.475  1.00  1.400          N  
ATOM   5601  H   ASN A 350     -20.529 -19.138  -6.543  1.00  1.130          H  
ATOM   5602  HA  ASN A 350     -23.098 -19.915  -5.251  1.00  1.220          H  
ATOM   5603 1HB  ASN A 350     -21.868 -17.201  -5.875  1.00  1.680          H  
ATOM   5604 2HB  ASN A 350     -23.499 -17.407  -5.273  1.00  1.680          H  
ATOM   5605 1HD2 ASN A 350     -20.897 -16.547  -2.530  1.00  1.680          H  
ATOM   5606 2HD2 ASN A 350     -21.210 -15.952  -4.143  1.00  1.680          H  
ATOM   5607  N   GLU A 351     -22.617 -19.808  -8.272  1.00  1.000          N  
ATOM   5608  CA  GLU A 351     -23.037 -19.901  -9.665  1.00  1.070          C  
ATOM   5609  C   GLU A 351     -23.148 -18.541 -10.347  1.00  1.070          C  
ATOM   5610  O   GLU A 351     -24.040 -18.318 -11.182  1.00  1.200          O  
ATOM   5611  CB  GLU A 351     -24.357 -20.683  -9.793  1.00  1.470          C  
ATOM   5612  CG  GLU A 351     -24.286 -22.135  -9.310  1.00  1.470          C  
ATOM   5613  CD  GLU A 351     -25.568 -22.933  -9.545  1.00  1.470          C  
ATOM   5614  OE1 GLU A 351     -26.530 -22.724  -8.844  1.00  1.470          O  
ATOM   5615  OE2 GLU A 351     -25.578 -23.744 -10.444  1.00  1.470          O  
ATOM   5616  H   GLU A 351     -21.698 -20.211  -8.084  1.00  1.200          H  
ATOM   5617  HA  GLU A 351     -22.269 -20.466 -10.195  1.00  1.280          H  
ATOM   5618 1HB  GLU A 351     -25.146 -20.186  -9.242  1.00  1.760          H  
ATOM   5619 2HB  GLU A 351     -24.654 -20.709 -10.839  1.00  1.760          H  
ATOM   5620 1HG  GLU A 351     -23.462 -22.631  -9.821  1.00  1.760          H  
ATOM   5621 2HG  GLU A 351     -24.060 -22.130  -8.244  1.00  1.760          H  
ATOM   5622  N   VAL A 352     -22.181 -17.670 -10.046  1.00  1.000          N  
ATOM   5623  CA  VAL A 352     -22.062 -16.356 -10.646  1.00  1.050          C  
ATOM   5624  C   VAL A 352     -21.085 -16.444 -11.809  1.00  1.040          C  
ATOM   5625  O   VAL A 352     -20.004 -17.017 -11.673  1.00  1.090          O  
ATOM   5626  CB  VAL A 352     -21.518 -15.391  -9.606  1.00  1.450          C  
ATOM   5627  CG1 VAL A 352     -21.313 -13.970 -10.179  1.00  1.450          C  
ATOM   5628  CG2 VAL A 352     -22.446 -15.375  -8.421  1.00  1.450          C  
ATOM   5629  H   VAL A 352     -21.472 -17.904  -9.341  1.00  1.200          H  
ATOM   5630  HA  VAL A 352     -23.038 -16.020 -11.005  1.00  1.260          H  
ATOM   5631  HB  VAL A 352     -20.561 -15.764  -9.302  1.00  1.740          H  
ATOM   5632 1HG1 VAL A 352     -20.911 -13.319  -9.423  1.00  1.740          H  
ATOM   5633 2HG1 VAL A 352     -20.626 -14.001 -11.014  1.00  1.740          H  
ATOM   5634 3HG1 VAL A 352     -22.250 -13.578 -10.505  1.00  1.740          H  
ATOM   5635 1HG2 VAL A 352     -22.018 -14.742  -7.684  1.00  1.740          H  
ATOM   5636 2HG2 VAL A 352     -23.427 -15.007  -8.715  1.00  1.740          H  
ATOM   5637 3HG2 VAL A 352     -22.551 -16.374  -8.014  1.00  1.740          H  
ATOM   5638  N   SER A 353     -21.478 -15.933 -12.958  1.00  1.110          N  
ATOM   5639  CA  SER A 353     -20.608 -15.940 -14.122  1.00  1.210          C  
ATOM   5640  C   SER A 353     -19.415 -15.030 -13.872  1.00  1.100          C  
ATOM   5641  O   SER A 353     -19.561 -13.983 -13.247  1.00  1.260          O  
ATOM   5642  CB  SER A 353     -21.351 -15.490 -15.359  1.00  1.650          C  
ATOM   5643  OG  SER A 353     -20.482 -15.417 -16.449  1.00  1.650          O  
ATOM   5644  H   SER A 353     -22.373 -15.445 -13.000  1.00  1.330          H  
ATOM   5645  HA  SER A 353     -20.243 -16.956 -14.279  1.00  1.450          H  
ATOM   5646 1HB  SER A 353     -22.155 -16.190 -15.575  1.00  1.980          H  
ATOM   5647 2HB  SER A 353     -21.805 -14.515 -15.182  1.00  1.980          H  
ATOM   5648  HG  SER A 353     -21.014 -15.097 -17.180  1.00  1.980          H  
ATOM   5649  N   TYR A 354     -18.241 -15.406 -14.340  1.00  1.340          N  
ATOM   5650  CA  TYR A 354     -17.059 -14.557 -14.205  1.00  1.280          C  
ATOM   5651  C   TYR A 354     -16.263 -14.598 -15.461  1.00  1.250          C  
ATOM   5652  O   TYR A 354     -16.052 -15.671 -16.025  1.00  1.350          O  
ATOM   5653  CB  TYR A 354     -16.172 -14.992 -13.036  1.00  1.820          C  
ATOM   5654  CG  TYR A 354     -14.787 -14.307 -12.985  1.00  1.820          C  
ATOM   5655  CD1 TYR A 354     -14.652 -12.997 -12.633  1.00  1.820          C  
ATOM   5656  CD2 TYR A 354     -13.653 -15.045 -13.292  1.00  1.820          C  
ATOM   5657  CE1 TYR A 354     -13.417 -12.407 -12.576  1.00  1.820          C  
ATOM   5658  CE2 TYR A 354     -12.403 -14.465 -13.235  1.00  1.820          C  
ATOM   5659  CZ  TYR A 354     -12.276 -13.143 -12.867  1.00  1.820          C  
ATOM   5660  OH  TYR A 354     -11.011 -12.556 -12.786  1.00  1.820          O  
ATOM   5661  H   TYR A 354     -18.171 -16.285 -14.835  1.00  1.610          H  
ATOM   5662  HA  TYR A 354     -17.375 -13.526 -14.048  1.00  1.540          H  
ATOM   5663 1HB  TYR A 354     -16.689 -14.808 -12.090  1.00  2.180          H  
ATOM   5664 2HB  TYR A 354     -16.004 -16.038 -13.119  1.00  2.180          H  
ATOM   5665  HD1 TYR A 354     -15.525 -12.423 -12.403  1.00  2.180          H  
ATOM   5666  HD2 TYR A 354     -13.753 -16.088 -13.578  1.00  2.180          H  
ATOM   5667  HE1 TYR A 354     -13.348 -11.377 -12.300  1.00  2.180          H  
ATOM   5668  HE2 TYR A 354     -11.520 -15.055 -13.474  1.00  2.180          H  
ATOM   5669  HH  TYR A 354     -11.084 -11.746 -12.275  1.00  2.180          H  
ATOM   5670  N   TYR A 355     -15.845 -13.433 -15.930  1.00  1.180          N  
ATOM   5671  CA  TYR A 355     -15.017 -13.472 -17.124  1.00  1.230          C  
ATOM   5672  C   TYR A 355     -13.537 -13.463 -16.794  1.00  1.340          C  
ATOM   5673  O   TYR A 355     -12.964 -14.533 -16.606  1.00  1.350          O  
ATOM   5674  CB  TYR A 355     -15.446 -12.382 -18.078  1.00  1.700          C  
ATOM   5675  CG  TYR A 355     -16.753 -12.742 -18.694  1.00  1.700          C  
ATOM   5676  CD1 TYR A 355     -17.933 -12.333 -18.104  1.00  1.700          C  
ATOM   5677  CD2 TYR A 355     -16.780 -13.489 -19.861  1.00  1.700          C  
ATOM   5678  CE1 TYR A 355     -19.136 -12.665 -18.686  1.00  1.700          C  
ATOM   5679  CE2 TYR A 355     -17.984 -13.815 -20.437  1.00  1.700          C  
ATOM   5680  CZ  TYR A 355     -19.160 -13.398 -19.852  1.00  1.700          C  
ATOM   5681  OH  TYR A 355     -20.368 -13.710 -20.428  1.00  1.700          O  
ATOM   5682  H   TYR A 355     -16.095 -12.565 -15.434  1.00  1.420          H  
ATOM   5683  HA  TYR A 355     -15.208 -14.414 -17.639  1.00  1.480          H  
ATOM   5684 1HB  TYR A 355     -15.562 -11.436 -17.548  1.00  2.040          H  
ATOM   5685 2HB  TYR A 355     -14.706 -12.248 -18.866  1.00  2.040          H  
ATOM   5686  HD1 TYR A 355     -17.915 -11.749 -17.182  1.00  2.040          H  
ATOM   5687  HD2 TYR A 355     -15.849 -13.814 -20.325  1.00  2.040          H  
ATOM   5688  HE1 TYR A 355     -20.067 -12.346 -18.230  1.00  2.040          H  
ATOM   5689  HE2 TYR A 355     -18.007 -14.397 -21.360  1.00  2.040          H  
ATOM   5690  HH  TYR A 355     -21.078 -13.307 -19.919  1.00  2.040          H  
ATOM   5691  N   ASN A 356     -12.885 -12.300 -16.689  1.00  1.620          N  
ATOM   5692  CA  ASN A 356     -11.473 -12.395 -16.333  1.00  1.660          C  
ATOM   5693  C   ASN A 356     -10.847 -11.039 -16.145  1.00  1.460          C  
ATOM   5694  O   ASN A 356     -10.959 -10.182 -17.017  1.00  2.040          O  
ATOM   5695  CB  ASN A 356     -10.654 -13.124 -17.377  1.00  2.310          C  
ATOM   5696  CG  ASN A 356      -9.451 -13.726 -16.784  1.00  2.310          C  
ATOM   5697  OD1 ASN A 356      -8.494 -13.081 -16.329  1.00  2.310          O  
ATOM   5698  ND2 ASN A 356      -9.477 -15.006 -16.761  1.00  2.310          N  
ATOM   5699  H   ASN A 356     -13.344 -11.384 -16.826  1.00  1.940          H  
ATOM   5700  HA  ASN A 356     -11.378 -12.929 -15.399  1.00  1.990          H  
ATOM   5701 1HB  ASN A 356     -11.195 -13.866 -17.931  1.00  2.770          H  
ATOM   5702 2HB  ASN A 356     -10.321 -12.387 -18.069  1.00  2.770          H  
ATOM   5703 1HD2 ASN A 356      -8.730 -15.510 -16.342  1.00  2.770          H  
ATOM   5704 2HD2 ASN A 356     -10.244 -15.517 -17.147  1.00  2.770          H  
ATOM   5705  N   LEU A 357     -10.071 -10.843 -15.094  1.00  1.600          N  
ATOM   5706  CA  LEU A 357      -9.389  -9.556 -15.022  1.00  2.020          C  
ATOM   5707  C   LEU A 357      -8.450  -9.364 -16.233  1.00  1.810          C  
ATOM   5708  O   LEU A 357      -8.309  -8.264 -16.765  1.00  2.300          O  
ATOM   5709  CB  LEU A 357      -8.607  -9.403 -13.695  1.00  2.660          C  
ATOM   5710  CG  LEU A 357      -7.290 -10.237 -13.460  1.00  2.660          C  
ATOM   5711  CD1 LEU A 357      -6.433  -9.535 -12.373  1.00  2.660          C  
ATOM   5712  CD2 LEU A 357      -7.642 -11.658 -12.987  1.00  2.660          C  
ATOM   5713  H   LEU A 357     -10.001 -11.547 -14.367  1.00  1.920          H  
ATOM   5714  HA  LEU A 357     -10.146  -8.769 -15.044  1.00  2.420          H  
ATOM   5715 1HB  LEU A 357      -8.359  -8.352 -13.562  1.00  3.190          H  
ATOM   5716 2HB  LEU A 357      -9.282  -9.670 -12.906  1.00  3.190          H  
ATOM   5717  HG  LEU A 357      -6.704 -10.283 -14.370  1.00  3.190          H  
ATOM   5718 1HD1 LEU A 357      -5.518 -10.104 -12.202  1.00  3.190          H  
ATOM   5719 2HD1 LEU A 357      -6.176  -8.533 -12.709  1.00  3.190          H  
ATOM   5720 3HD1 LEU A 357      -6.985  -9.468 -11.439  1.00  3.190          H  
ATOM   5721 1HD2 LEU A 357      -6.718 -12.197 -12.813  1.00  3.190          H  
ATOM   5722 2HD2 LEU A 357      -8.210 -11.609 -12.051  1.00  3.190          H  
ATOM   5723 3HD2 LEU A 357      -8.217 -12.187 -13.731  1.00  3.190          H  
ATOM   5724  N   GLY A 358      -7.946 -10.446 -16.825  1.00  1.750          N  
ATOM   5725  CA  GLY A 358      -7.016 -10.340 -17.940  1.00  1.740          C  
ATOM   5726  C   GLY A 358      -7.692  -9.989 -19.262  1.00  1.900          C  
ATOM   5727  O   GLY A 358      -7.025  -9.854 -20.290  1.00  2.600          O  
ATOM   5728  H   GLY A 358      -8.128 -11.379 -16.470  1.00  2.100          H  
ATOM   5729 1HA  GLY A 358      -6.264  -9.586 -17.705  1.00  2.090          H  
ATOM   5730 2HA  GLY A 358      -6.490 -11.289 -18.046  1.00  2.090          H  
ATOM   5731  N   ARG A 359      -9.016  -9.872 -19.246  1.00  1.820          N  
ATOM   5732  CA  ARG A 359      -9.783  -9.538 -20.424  1.00  1.990          C  
ATOM   5733  C   ARG A 359     -10.481  -8.199 -20.186  1.00  1.930          C  
ATOM   5734  O   ARG A 359     -11.220  -7.716 -21.051  1.00  2.440          O  
ATOM   5735  CB  ARG A 359     -10.873 -10.585 -20.641  1.00  2.720          C  
ATOM   5736  CG  ARG A 359     -10.412 -12.020 -20.891  1.00  2.720          C  
ATOM   5737  CD  ARG A 359     -11.605 -12.949 -20.935  1.00  2.720          C  
ATOM   5738  NE  ARG A 359     -11.225 -14.350 -20.778  1.00  2.720          N  
ATOM   5739  CZ  ARG A 359     -10.775 -15.203 -21.701  1.00  2.720          C  
ATOM   5740  NH1 ARG A 359     -10.599 -14.866 -22.960  1.00  2.720          N  
ATOM   5741  NH2 ARG A 359     -10.504 -16.417 -21.291  1.00  2.720          N  
ATOM   5742  H   ARG A 359      -9.533 -10.007 -18.373  1.00  2.180          H  
ATOM   5743  HA  ARG A 359      -9.126  -9.467 -21.290  1.00  2.390          H  
ATOM   5744 1HB  ARG A 359     -11.507 -10.609 -19.753  1.00  3.260          H  
ATOM   5745 2HB  ARG A 359     -11.500 -10.290 -21.478  1.00  3.260          H  
ATOM   5746 1HG  ARG A 359      -9.929 -12.051 -21.865  1.00  3.260          H  
ATOM   5747 2HG  ARG A 359      -9.703 -12.345 -20.148  1.00  3.260          H  
ATOM   5748 1HD  ARG A 359     -12.285 -12.691 -20.118  1.00  3.260          H  
ATOM   5749 2HD  ARG A 359     -12.128 -12.832 -21.881  1.00  3.260          H  
ATOM   5750  HE  ARG A 359     -11.325 -14.741 -19.845  1.00  3.260          H  
ATOM   5751 1HH1 ARG A 359     -10.807 -13.934 -23.274  1.00  3.260          H  
ATOM   5752 2HH1 ARG A 359     -10.254 -15.561 -23.619  1.00  3.260          H  
ATOM   5753 1HH2 ARG A 359     -10.646 -16.654 -20.315  1.00  3.260          H  
ATOM   5754 2HH2 ARG A 359     -10.143 -17.123 -21.940  1.00  3.260          H  
ATOM   5755  N   GLU A 360     -10.325  -7.637 -18.970  1.00  1.470          N  
ATOM   5756  CA  GLU A 360     -11.084  -6.445 -18.600  1.00  1.420          C  
ATOM   5757  C   GLU A 360     -10.239  -5.263 -18.070  1.00  1.320          C  
ATOM   5758  O   GLU A 360     -10.566  -4.112 -18.367  1.00  1.680          O  
ATOM   5759  CB  GLU A 360     -12.185  -6.880 -17.613  1.00  2.010          C  
ATOM   5760  CG  GLU A 360     -13.190  -7.935 -18.255  1.00  2.010          C  
ATOM   5761  CD  GLU A 360     -14.277  -8.419 -17.363  1.00  2.010          C  
ATOM   5762  OE1 GLU A 360     -15.238  -7.712 -17.244  1.00  2.010          O  
ATOM   5763  OE2 GLU A 360     -14.174  -9.516 -16.809  1.00  2.010          O  
ATOM   5764  H   GLU A 360      -9.656  -8.026 -18.304  1.00  1.760          H  
ATOM   5765  HA  GLU A 360     -11.591  -6.088 -19.496  1.00  1.700          H  
ATOM   5766 1HB  GLU A 360     -11.726  -7.340 -16.735  1.00  2.410          H  
ATOM   5767 2HB  GLU A 360     -12.754  -6.010 -17.278  1.00  2.410          H  
ATOM   5768 1HG  GLU A 360     -13.637  -7.498 -19.151  1.00  2.410          H  
ATOM   5769 2HG  GLU A 360     -12.628  -8.804 -18.560  1.00  2.410          H  
ATOM   5770  N   ILE A 361      -9.185  -5.525 -17.277  1.00  1.280          N  
ATOM   5771  CA  ILE A 361      -8.354  -4.436 -16.744  1.00  1.360          C  
ATOM   5772  C   ILE A 361      -7.090  -4.350 -17.587  1.00  1.200          C  
ATOM   5773  O   ILE A 361      -6.409  -5.349 -17.815  1.00  1.660          O  
ATOM   5774  CB  ILE A 361      -7.984  -4.615 -15.225  1.00  1.870          C  
ATOM   5775  CG1 ILE A 361      -7.173  -3.398 -14.656  1.00  1.870          C  
ATOM   5776  CG2 ILE A 361      -7.184  -5.857 -14.953  1.00  1.870          C  
ATOM   5777  CD1 ILE A 361      -7.945  -2.129 -14.418  1.00  1.870          C  
ATOM   5778  H   ILE A 361      -8.948  -6.491 -17.054  1.00  1.540          H  
ATOM   5779  HA  ILE A 361      -8.895  -3.501 -16.853  1.00  1.630          H  
ATOM   5780  HB  ILE A 361      -8.901  -4.678 -14.662  1.00  2.250          H  
ATOM   5781 1HG1 ILE A 361      -6.738  -3.703 -13.724  1.00  2.250          H  
ATOM   5782 2HG1 ILE A 361      -6.365  -3.174 -15.338  1.00  2.250          H  
ATOM   5783 1HG2 ILE A 361      -6.993  -5.939 -13.912  1.00  2.250          H  
ATOM   5784 2HG2 ILE A 361      -7.728  -6.688 -15.255  1.00  2.250          H  
ATOM   5785 3HG2 ILE A 361      -6.233  -5.835 -15.473  1.00  2.250          H  
ATOM   5786 1HD1 ILE A 361      -7.273  -1.368 -14.020  1.00  2.250          H  
ATOM   5787 2HD1 ILE A 361      -8.381  -1.767 -15.342  1.00  2.250          H  
ATOM   5788 3HD1 ILE A 361      -8.720  -2.320 -13.702  1.00  2.250          H  
ATOM   5789  N   LEU A 362      -6.757  -3.161 -18.038  1.00  1.070          N  
ATOM   5790  CA  LEU A 362      -5.562  -2.993 -18.836  1.00  1.280          C  
ATOM   5791  C   LEU A 362      -4.445  -2.537 -17.934  1.00  1.190          C  
ATOM   5792  O   LEU A 362      -4.700  -2.070 -16.826  1.00  1.380          O  
ATOM   5793  CB  LEU A 362      -5.776  -1.943 -19.919  1.00  1.710          C  
ATOM   5794  CG  LEU A 362      -6.945  -2.160 -20.881  1.00  1.710          C  
ATOM   5795  CD1 LEU A 362      -6.980  -0.975 -21.803  1.00  1.710          C  
ATOM   5796  CD2 LEU A 362      -6.809  -3.469 -21.650  1.00  1.710          C  
ATOM   5797  H   LEU A 362      -7.343  -2.362 -17.840  1.00  1.280          H  
ATOM   5798  HA  LEU A 362      -5.278  -3.945 -19.278  1.00  1.540          H  
ATOM   5799 1HB  LEU A 362      -5.915  -0.977 -19.429  1.00  2.050          H  
ATOM   5800 2HB  LEU A 362      -4.864  -1.874 -20.517  1.00  2.050          H  
ATOM   5801  HG  LEU A 362      -7.871  -2.190 -20.324  1.00  2.050          H  
ATOM   5802 1HD1 LEU A 362      -7.807  -1.067 -22.486  1.00  2.050          H  
ATOM   5803 2HD1 LEU A 362      -7.096  -0.072 -21.227  1.00  2.050          H  
ATOM   5804 3HD1 LEU A 362      -6.061  -0.917 -22.362  1.00  2.050          H  
ATOM   5805 1HD2 LEU A 362      -7.658  -3.575 -22.328  1.00  2.050          H  
ATOM   5806 2HD2 LEU A 362      -5.895  -3.471 -22.221  1.00  2.050          H  
ATOM   5807 3HD2 LEU A 362      -6.802  -4.310 -20.957  1.00  2.050          H  
ATOM   5808  N   SER A 363      -3.203  -2.700 -18.364  1.00  1.120          N  
ATOM   5809  CA  SER A 363      -2.148  -2.097 -17.575  1.00  1.070          C  
ATOM   5810  C   SER A 363      -2.402  -0.617 -17.569  1.00  1.110          C  
ATOM   5811  O   SER A 363      -2.842  -0.071 -18.584  1.00  1.470          O  
ATOM   5812  CB  SER A 363      -0.777  -2.294 -18.153  1.00  1.520          C  
ATOM   5813  OG  SER A 363       0.141  -1.545 -17.393  1.00  1.520          O  
ATOM   5814  H   SER A 363      -3.009  -3.156 -19.243  1.00  1.340          H  
ATOM   5815  HA  SER A 363      -2.188  -2.476 -16.553  1.00  1.280          H  
ATOM   5816 1HB  SER A 363      -0.501  -3.346 -18.143  1.00  1.820          H  
ATOM   5817 2HB  SER A 363      -0.768  -1.950 -19.182  1.00  1.820          H  
ATOM   5818  HG  SER A 363       0.982  -1.524 -17.907  1.00  1.820          H  
ATOM   5819  N   ILE A 364      -2.157   0.045 -16.446  1.00  1.300          N  
ATOM   5820  CA  ILE A 364      -2.275   1.485 -16.465  1.00  1.530          C  
ATOM   5821  C   ILE A 364      -0.909   2.007 -15.978  1.00  1.230          C  
ATOM   5822  O   ILE A 364      -0.783   3.079 -15.389  1.00  1.170          O  
ATOM   5823  CB  ILE A 364      -3.481   1.997 -15.647  1.00  2.050          C  
ATOM   5824  CG1 ILE A 364      -4.814   1.374 -16.194  1.00  2.050          C  
ATOM   5825  CG2 ILE A 364      -3.608   3.480 -15.935  1.00  2.050          C  
ATOM   5826  CD1 ILE A 364      -6.057   1.608 -15.323  1.00  2.050          C  
ATOM   5827  H   ILE A 364      -1.850  -0.449 -15.619  1.00  1.560          H  
ATOM   5828  HA  ILE A 364      -2.421   1.825 -17.482  1.00  1.840          H  
ATOM   5829  HB  ILE A 364      -3.371   1.788 -14.587  1.00  2.460          H  
ATOM   5830 1HG1 ILE A 364      -4.999   1.758 -17.195  1.00  2.460          H  
ATOM   5831 2HG1 ILE A 364      -4.686   0.306 -16.261  1.00  2.460          H  
ATOM   5832 1HG2 ILE A 364      -4.452   3.870 -15.447  1.00  2.460          H  
ATOM   5833 2HG2 ILE A 364      -2.775   4.030 -15.622  1.00  2.460          H  
ATOM   5834 3HG2 ILE A 364      -3.722   3.610 -17.005  1.00  2.460          H  
ATOM   5835 1HD1 ILE A 364      -6.909   1.109 -15.784  1.00  2.460          H  
ATOM   5836 2HD1 ILE A 364      -5.886   1.187 -14.332  1.00  2.460          H  
ATOM   5837 3HD1 ILE A 364      -6.282   2.661 -15.228  1.00  2.460          H  
ATOM   5838  N   GLN A 365       0.114   1.182 -16.210  1.00  1.130          N  
ATOM   5839  CA  GLN A 365       1.506   1.483 -15.905  1.00  0.990          C  
ATOM   5840  C   GLN A 365       2.370   1.080 -17.122  1.00  0.910          C  
ATOM   5841  O   GLN A 365       2.074   0.091 -17.792  1.00  0.950          O  
ATOM   5842  CB  GLN A 365       1.916   0.757 -14.629  1.00  1.440          C  
ATOM   5843  CG  GLN A 365       1.172   1.221 -13.388  1.00  1.440          C  
ATOM   5844  CD  GLN A 365       1.579   0.485 -12.155  1.00  1.440          C  
ATOM   5845  OE1 GLN A 365       1.203  -0.677 -11.938  1.00  1.440          O  
ATOM   5846  NE2 GLN A 365       2.355   1.151 -11.336  1.00  1.440          N  
ATOM   5847  H   GLN A 365      -0.086   0.297 -16.676  1.00  1.360          H  
ATOM   5848  HA  GLN A 365       1.621   2.556 -15.745  1.00  1.190          H  
ATOM   5849 1HB  GLN A 365       1.709  -0.290 -14.734  1.00  1.730          H  
ATOM   5850 2HB  GLN A 365       2.983   0.883 -14.462  1.00  1.730          H  
ATOM   5851 1HG  GLN A 365       1.382   2.284 -13.233  1.00  1.730          H  
ATOM   5852 2HG  GLN A 365       0.108   1.070 -13.520  1.00  1.730          H  
ATOM   5853 1HE2 GLN A 365       2.671   0.744 -10.482  1.00  1.730          H  
ATOM   5854 2HE2 GLN A 365       2.626   2.120 -11.573  1.00  1.730          H  
ATOM   5855  N   ALA A 366       3.449   1.823 -17.382  1.00  0.870          N  
ATOM   5856  CA  ALA A 366       4.368   1.599 -18.510  1.00  0.880          C  
ATOM   5857  C   ALA A 366       5.076   0.241 -18.554  1.00  0.890          C  
ATOM   5858  O   ALA A 366       5.541  -0.279 -17.536  1.00  0.860          O  
ATOM   5859  CB  ALA A 366       5.438   2.689 -18.467  1.00  1.230          C  
ATOM   5860  H   ALA A 366       3.631   2.642 -16.801  1.00  1.040          H  
ATOM   5861  HA  ALA A 366       3.795   1.681 -19.434  1.00  1.060          H  
ATOM   5862 1HB  ALA A 366       6.122   2.591 -19.267  1.00  1.470          H  
ATOM   5863 2HB  ALA A 366       4.981   3.655 -18.516  1.00  1.470          H  
ATOM   5864 3HB  ALA A 366       5.984   2.613 -17.545  1.00  1.470          H  
ATOM   5865  N   SER A 367       5.211  -0.277 -19.791  1.00  0.970          N  
ATOM   5866  CA  SER A 367       5.936  -1.515 -20.141  1.00  1.010          C  
ATOM   5867  C   SER A 367       7.286  -1.157 -20.798  1.00  1.020          C  
ATOM   5868  O   SER A 367       7.614   0.028 -20.952  1.00  1.020          O  
ATOM   5869  CB  SER A 367       5.111  -2.396 -21.067  1.00  1.400          C  
ATOM   5870  OG  SER A 367       3.951  -2.869 -20.447  1.00  1.400          O  
ATOM   5871  H   SER A 367       4.763   0.221 -20.579  1.00  1.160          H  
ATOM   5872  HA  SER A 367       6.137  -2.080 -19.228  1.00  1.210          H  
ATOM   5873 1HB  SER A 367       4.842  -1.812 -21.928  1.00  1.680          H  
ATOM   5874 2HB  SER A 367       5.706  -3.236 -21.420  1.00  1.680          H  
ATOM   5875  HG  SER A 367       3.522  -3.427 -21.099  1.00  1.680          H  
ATOM   5876  N   ASP A 368       8.069  -2.163 -21.211  1.00  1.070          N  
ATOM   5877  CA  ASP A 368       9.391  -1.895 -21.823  1.00  1.100          C  
ATOM   5878  C   ASP A 368       9.445  -0.760 -22.858  1.00  1.140          C  
ATOM   5879  O   ASP A 368      10.279   0.147 -22.749  1.00  1.130          O  
ATOM   5880  CB  ASP A 368       9.865  -3.089 -22.641  1.00  1.530          C  
ATOM   5881  CG  ASP A 368      10.288  -4.278 -21.920  1.00  1.530          C  
ATOM   5882  OD1 ASP A 368      10.495  -4.249 -20.740  1.00  1.530          O  
ATOM   5883  OD2 ASP A 368      10.404  -5.283 -22.594  1.00  1.530          O  
ATOM   5884  H   ASP A 368       7.757  -3.128 -21.027  1.00  1.280          H  
ATOM   5885  HA  ASP A 368      10.096  -1.670 -21.024  1.00  1.320          H  
ATOM   5886 1HB  ASP A 368       9.058  -3.383 -23.315  1.00  1.830          H  
ATOM   5887 2HB  ASP A 368      10.699  -2.769 -23.271  1.00  1.830          H  
ATOM   5888  N   GLU A 369       8.551  -0.789 -23.852  1.00  1.190          N  
ATOM   5889  CA  GLU A 369       8.565   0.191 -24.941  1.00  1.250          C  
ATOM   5890  C   GLU A 369       8.255   1.599 -24.479  1.00  1.180          C  
ATOM   5891  O   GLU A 369       8.660   2.576 -25.115  1.00  1.220          O  
ATOM   5892  CB  GLU A 369       7.572  -0.183 -26.041  1.00  1.730          C  
ATOM   5893  CG  GLU A 369       7.912  -1.444 -26.851  1.00  1.730          C  
ATOM   5894  CD  GLU A 369       9.192  -1.317 -27.609  1.00  1.730          C  
ATOM   5895  OE1 GLU A 369       9.414  -0.291 -28.199  1.00  1.730          O  
ATOM   5896  OE2 GLU A 369       9.977  -2.248 -27.583  1.00  1.730          O  
ATOM   5897  H   GLU A 369       7.853  -1.540 -23.888  1.00  1.430          H  
ATOM   5898  HA  GLU A 369       9.560   0.201 -25.375  1.00  1.500          H  
ATOM   5899 1HB  GLU A 369       6.609  -0.323 -25.577  1.00  2.070          H  
ATOM   5900 2HB  GLU A 369       7.473   0.646 -26.742  1.00  2.070          H  
ATOM   5901 1HG  GLU A 369       7.998  -2.285 -26.174  1.00  2.070          H  
ATOM   5902 2HG  GLU A 369       7.099  -1.648 -27.544  1.00  2.070          H  
ATOM   5903  N   ASP A 370       7.514   1.706 -23.393  1.00  1.110          N  
ATOM   5904  CA  ASP A 370       7.040   2.974 -22.907  1.00  1.080          C  
ATOM   5905  C   ASP A 370       8.156   3.608 -22.103  1.00  1.040          C  
ATOM   5906  O   ASP A 370       8.366   4.827 -22.152  1.00  1.040          O  
ATOM   5907  CB  ASP A 370       5.838   2.704 -22.042  1.00  1.520          C  
ATOM   5908  CG  ASP A 370       4.700   2.056 -22.795  1.00  1.520          C  
ATOM   5909  OD1 ASP A 370       4.421   2.423 -23.912  1.00  1.520          O  
ATOM   5910  OD2 ASP A 370       4.137   1.116 -22.236  1.00  1.520          O  
ATOM   5911  H   ASP A 370       7.295   0.863 -22.868  1.00  1.330          H  
ATOM   5912  HA  ASP A 370       6.774   3.615 -23.749  1.00  1.300          H  
ATOM   5913 1HB  ASP A 370       6.142   2.014 -21.293  1.00  1.830          H  
ATOM   5914 2HB  ASP A 370       5.506   3.611 -21.558  1.00  1.830          H  
ATOM   5915  N   MET A 371       8.924   2.763 -21.408  1.00  1.010          N  
ATOM   5916  CA  MET A 371      10.055   3.262 -20.652  1.00  0.980          C  
ATOM   5917  C   MET A 371      11.087   3.792 -21.652  1.00  1.020          C  
ATOM   5918  O   MET A 371      11.676   4.860 -21.446  1.00  1.030          O  
ATOM   5919  CB  MET A 371      10.679   2.149 -19.804  1.00  1.380          C  
ATOM   5920  CG  MET A 371       9.812   1.575 -18.675  1.00  1.380          C  
ATOM   5921  SD  MET A 371       9.370   2.759 -17.404  1.00  1.380          S  
ATOM   5922  CE  MET A 371       8.447   1.701 -16.282  1.00  1.380          C  
ATOM   5923  H   MET A 371       8.668   1.771 -21.382  1.00  1.210          H  
ATOM   5924  HA  MET A 371       9.734   4.084 -20.020  1.00  1.180          H  
ATOM   5925 1HB  MET A 371      10.908   1.320 -20.460  1.00  1.660          H  
ATOM   5926 2HB  MET A 371      11.619   2.496 -19.377  1.00  1.660          H  
ATOM   5927 1HG  MET A 371       8.892   1.180 -19.102  1.00  1.660          H  
ATOM   5928 2HG  MET A 371      10.340   0.751 -18.205  1.00  1.660          H  
ATOM   5929 1HE  MET A 371       8.077   2.296 -15.447  1.00  1.660          H  
ATOM   5930 2HE  MET A 371       7.611   1.244 -16.803  1.00  1.660          H  
ATOM   5931 3HE  MET A 371       9.100   0.917 -15.902  1.00  1.660          H  
ATOM   5932  N   LYS A 372      11.261   3.059 -22.772  1.00  1.050          N  
ATOM   5933  CA  LYS A 372      12.199   3.471 -23.810  1.00  1.090          C  
ATOM   5934  C   LYS A 372      11.752   4.772 -24.463  1.00  1.100          C  
ATOM   5935  O   LYS A 372      12.584   5.641 -24.741  1.00  1.090          O  
ATOM   5936  CB  LYS A 372      12.364   2.404 -24.897  1.00  1.510          C  
ATOM   5937  CG  LYS A 372      13.093   1.135 -24.450  1.00  1.510          C  
ATOM   5938  CD  LYS A 372      13.498   0.235 -25.611  1.00  1.510          C  
ATOM   5939  CE  LYS A 372      12.299  -0.466 -26.216  1.00  1.510          C  
ATOM   5940  NZ  LYS A 372      12.673  -1.485 -27.238  1.00  1.510          N  
ATOM   5941  H   LYS A 372      10.752   2.174 -22.862  1.00  1.260          H  
ATOM   5942  HA  LYS A 372      13.164   3.646 -23.343  1.00  1.310          H  
ATOM   5943 1HB  LYS A 372      11.378   2.123 -25.261  1.00  1.810          H  
ATOM   5944 2HB  LYS A 372      12.915   2.828 -25.736  1.00  1.810          H  
ATOM   5945 1HG  LYS A 372      13.958   1.358 -23.846  1.00  1.810          H  
ATOM   5946 2HG  LYS A 372      12.407   0.578 -23.845  1.00  1.810          H  
ATOM   5947 1HD  LYS A 372      14.020   0.814 -26.372  1.00  1.810          H  
ATOM   5948 2HD  LYS A 372      14.172  -0.523 -25.235  1.00  1.810          H  
ATOM   5949 1HE  LYS A 372      11.744  -0.961 -25.419  1.00  1.810          H  
ATOM   5950 2HE  LYS A 372      11.654   0.269 -26.692  1.00  1.810          H  
ATOM   5951 1HZ  LYS A 372      11.790  -1.909 -27.574  1.00  1.810          H  
ATOM   5952 2HZ  LYS A 372      13.162  -1.056 -28.004  1.00  1.810          H  
ATOM   5953 3HZ  LYS A 372      13.249  -2.201 -26.820  1.00  1.810          H  
ATOM   5954  N   PHE A 373      10.436   4.915 -24.706  1.00  1.140          N  
ATOM   5955  CA  PHE A 373       9.874   6.102 -25.338  1.00  1.160          C  
ATOM   5956  C   PHE A 373      10.281   7.332 -24.540  1.00  1.110          C  
ATOM   5957  O   PHE A 373      10.791   8.317 -25.100  1.00  1.120          O  
ATOM   5958  CB  PHE A 373       8.338   6.020 -25.385  1.00  1.620          C  
ATOM   5959  CG  PHE A 373       7.674   7.140 -26.130  1.00  1.620          C  
ATOM   5960  CD1 PHE A 373       7.448   7.010 -27.491  1.00  1.620          C  
ATOM   5961  CD2 PHE A 373       7.307   8.320 -25.517  1.00  1.620          C  
ATOM   5962  CE1 PHE A 373       6.860   8.022 -28.208  1.00  1.620          C  
ATOM   5963  CE2 PHE A 373       6.732   9.332 -26.238  1.00  1.620          C  
ATOM   5964  CZ  PHE A 373       6.503   9.183 -27.579  1.00  1.620          C  
ATOM   5965  H   PHE A 373       9.805   4.133 -24.510  1.00  1.370          H  
ATOM   5966  HA  PHE A 373      10.268   6.187 -26.350  1.00  1.390          H  
ATOM   5967 1HB  PHE A 373       8.038   5.075 -25.840  1.00  1.940          H  
ATOM   5968 2HB  PHE A 373       7.948   6.018 -24.371  1.00  1.940          H  
ATOM   5969  HD1 PHE A 373       7.740   6.085 -27.993  1.00  1.940          H  
ATOM   5970  HD2 PHE A 373       7.484   8.449 -24.469  1.00  1.940          H  
ATOM   5971  HE1 PHE A 373       6.683   7.902 -29.278  1.00  1.940          H  
ATOM   5972  HE2 PHE A 373       6.462  10.257 -25.758  1.00  1.940          H  
ATOM   5973  HZ  PHE A 373       6.043   9.991 -28.147  1.00  1.940          H  
ATOM   5974  N   LEU A 374      10.092   7.268 -23.214  1.00  1.050          N  
ATOM   5975  CA  LEU A 374      10.436   8.405 -22.377  1.00  1.020          C  
ATOM   5976  C   LEU A 374      11.927   8.701 -22.411  1.00  0.960          C  
ATOM   5977  O   LEU A 374      12.313   9.852 -22.605  1.00  0.980          O  
ATOM   5978  CB  LEU A 374      10.017   8.124 -20.918  1.00  1.440          C  
ATOM   5979  CG  LEU A 374       8.591   8.577 -20.438  1.00  1.440          C  
ATOM   5980  CD1 LEU A 374       8.546  10.029 -20.251  1.00  1.440          C  
ATOM   5981  CD2 LEU A 374       7.550   8.173 -21.436  1.00  1.440          C  
ATOM   5982  H   LEU A 374       9.654   6.432 -22.808  1.00  1.260          H  
ATOM   5983  HA  LEU A 374       9.919   9.280 -22.758  1.00  1.220          H  
ATOM   5984 1HB  LEU A 374      10.070   7.040 -20.766  1.00  1.730          H  
ATOM   5985 2HB  LEU A 374      10.747   8.583 -20.258  1.00  1.730          H  
ATOM   5986  HG  LEU A 374       8.388   8.122 -19.489  1.00  1.730          H  
ATOM   5987 1HD1 LEU A 374       7.556  10.321 -19.897  1.00  1.730          H  
ATOM   5988 2HD1 LEU A 374       9.277  10.310 -19.523  1.00  1.730          H  
ATOM   5989 3HD1 LEU A 374       8.759  10.522 -21.189  1.00  1.730          H  
ATOM   5990 1HD2 LEU A 374       6.569   8.480 -21.073  1.00  1.730          H  
ATOM   5991 2HD2 LEU A 374       7.740   8.649 -22.369  1.00  1.730          H  
ATOM   5992 3HD2 LEU A 374       7.573   7.102 -21.562  1.00  1.730          H  
ATOM   5993  N   VAL A 375      12.778   7.682 -22.324  1.00  0.930          N  
ATOM   5994  CA  VAL A 375      14.216   7.942 -22.319  1.00  0.890          C  
ATOM   5995  C   VAL A 375      14.679   8.589 -23.611  1.00  0.960          C  
ATOM   5996  O   VAL A 375      15.504   9.512 -23.583  1.00  0.950          O  
ATOM   5997  CB  VAL A 375      15.002   6.652 -22.068  1.00  1.260          C  
ATOM   5998  CG1 VAL A 375      16.533   6.867 -22.264  1.00  1.260          C  
ATOM   5999  CG2 VAL A 375      14.732   6.211 -20.684  1.00  1.260          C  
ATOM   6000  H   VAL A 375      12.418   6.728 -22.196  1.00  1.120          H  
ATOM   6001  HA  VAL A 375      14.429   8.626 -21.499  1.00  1.070          H  
ATOM   6002  HB  VAL A 375      14.667   5.889 -22.768  1.00  1.510          H  
ATOM   6003 1HG1 VAL A 375      17.058   5.933 -22.067  1.00  1.510          H  
ATOM   6004 2HG1 VAL A 375      16.751   7.180 -23.287  1.00  1.510          H  
ATOM   6005 3HG1 VAL A 375      16.884   7.632 -21.573  1.00  1.510          H  
ATOM   6006 1HG2 VAL A 375      15.253   5.312 -20.538  1.00  1.510          H  
ATOM   6007 2HG2 VAL A 375      15.073   6.965 -19.981  1.00  1.510          H  
ATOM   6008 3HG2 VAL A 375      13.672   6.042 -20.545  1.00  1.510          H  
ATOM   6009  N   SER A 376      14.189   8.081 -24.742  1.00  1.040          N  
ATOM   6010  CA  SER A 376      14.546   8.601 -26.050  1.00  1.130          C  
ATOM   6011  C   SER A 376      14.152  10.070 -26.184  1.00  1.140          C  
ATOM   6012  O   SER A 376      14.937  10.901 -26.665  1.00  1.190          O  
ATOM   6013  CB  SER A 376      13.870   7.774 -27.127  1.00  1.550          C  
ATOM   6014  OG  SER A 376      14.189   8.243 -28.410  1.00  1.550          O  
ATOM   6015  H   SER A 376      13.540   7.290 -24.693  1.00  1.250          H  
ATOM   6016  HA  SER A 376      15.626   8.514 -26.170  1.00  1.360          H  
ATOM   6017 1HB  SER A 376      14.180   6.731 -27.026  1.00  1.860          H  
ATOM   6018 2HB  SER A 376      12.788   7.803 -26.979  1.00  1.860          H  
ATOM   6019  HG  SER A 376      13.736   7.656 -29.020  1.00  1.860          H  
ATOM   6020  N   SER A 377      12.930  10.400 -25.746  1.00  1.110          N  
ATOM   6021  CA  SER A 377      12.414  11.765 -25.800  1.00  1.120          C  
ATOM   6022  C   SER A 377      13.181  12.746 -24.900  1.00  1.080          C  
ATOM   6023  O   SER A 377      13.470  13.869 -25.312  1.00  1.130          O  
ATOM   6024  CB  SER A 377      10.960  11.762 -25.361  1.00  1.560          C  
ATOM   6025  OG  SER A 377      10.150  11.053 -26.262  1.00  1.560          O  
ATOM   6026  H   SER A 377      12.316   9.658 -25.400  1.00  1.330          H  
ATOM   6027  HA  SER A 377      12.479  12.114 -26.828  1.00  1.340          H  
ATOM   6028 1HB  SER A 377      10.884  11.307 -24.370  1.00  1.880          H  
ATOM   6029 2HB  SER A 377      10.606  12.785 -25.272  1.00  1.880          H  
ATOM   6030  HG  SER A 377      10.327  10.107 -26.085  1.00  1.880          H  
ATOM   6031  N   LEU A 378      13.521  12.293 -23.688  1.00  1.040          N  
ATOM   6032  CA  LEU A 378      14.183  13.080 -22.645  1.00  1.040          C  
ATOM   6033  C   LEU A 378      15.703  13.289 -22.793  1.00  0.990          C  
ATOM   6034  O   LEU A 378      16.205  14.380 -22.531  1.00  1.020          O  
ATOM   6035  CB  LEU A 378      13.898  12.349 -21.325  1.00  1.460          C  
ATOM   6036  CG  LEU A 378      12.406  12.324 -20.854  1.00  1.460          C  
ATOM   6037  CD1 LEU A 378      12.259  11.332 -19.799  1.00  1.460          C  
ATOM   6038  CD2 LEU A 378      12.024  13.654 -20.285  1.00  1.460          C  
ATOM   6039  H   LEU A 378      13.223  11.346 -23.440  1.00  1.250          H  
ATOM   6040  HA  LEU A 378      13.718  14.064 -22.640  1.00  1.250          H  
ATOM   6041 1HB  LEU A 378      14.223  11.314 -21.435  1.00  1.750          H  
ATOM   6042 2HB  LEU A 378      14.486  12.816 -20.538  1.00  1.750          H  
ATOM   6043  HG  LEU A 378      11.750  12.074 -21.689  1.00  1.750          H  
ATOM   6044 1HD1 LEU A 378      11.247  11.322 -19.454  1.00  1.750          H  
ATOM   6045 2HD1 LEU A 378      12.530  10.348 -20.157  1.00  1.750          H  
ATOM   6046 3HD1 LEU A 378      12.888  11.609 -19.039  1.00  1.750          H  
ATOM   6047 1HD2 LEU A 378      10.997  13.626 -19.948  1.00  1.750          H  
ATOM   6048 2HD2 LEU A 378      12.673  13.898 -19.452  1.00  1.750          H  
ATOM   6049 3HD2 LEU A 378      12.129  14.394 -21.047  1.00  1.750          H  
ATOM   6050  N   LYS A 379      16.448  12.243 -23.161  1.00  0.940          N  
ATOM   6051  CA  LYS A 379      17.909  12.316 -23.313  1.00  0.920          C  
ATOM   6052  C   LYS A 379      18.703  12.919 -22.130  1.00  0.900          C  
ATOM   6053  O   LYS A 379      19.497  13.834 -22.352  1.00  0.950          O  
ATOM   6054  CB  LYS A 379      18.268  13.094 -24.577  1.00  1.300          C  
ATOM   6055  CG  LYS A 379      17.753  12.468 -25.840  1.00  1.300          C  
ATOM   6056  CD  LYS A 379      18.213  13.231 -27.069  1.00  1.300          C  
ATOM   6057  CE  LYS A 379      17.879  12.482 -28.367  1.00  1.300          C  
ATOM   6058  NZ  LYS A 379      16.408  12.310 -28.581  1.00  1.300          N  
ATOM   6059  H   LYS A 379      15.987  11.348 -23.347  1.00  1.130          H  
ATOM   6060  HA  LYS A 379      18.269  11.297 -23.456  1.00  1.100          H  
ATOM   6061 1HB  LYS A 379      17.877  14.094 -24.509  1.00  1.560          H  
ATOM   6062 2HB  LYS A 379      19.353  13.173 -24.661  1.00  1.560          H  
ATOM   6063 1HG  LYS A 379      18.073  11.428 -25.900  1.00  1.560          H  
ATOM   6064 2HG  LYS A 379      16.666  12.492 -25.798  1.00  1.560          H  
ATOM   6065 1HD  LYS A 379      17.735  14.205 -27.083  1.00  1.560          H  
ATOM   6066 2HD  LYS A 379      19.290  13.382 -27.015  1.00  1.560          H  
ATOM   6067 1HE  LYS A 379      18.290  13.043 -29.204  1.00  1.560          H  
ATOM   6068 2HE  LYS A 379      18.345  11.497 -28.339  1.00  1.560          H  
ATOM   6069 1HZ  LYS A 379      16.250  11.821 -29.445  1.00  1.560          H  
ATOM   6070 2HZ  LYS A 379      15.982  11.759 -27.810  1.00  1.560          H  
ATOM   6071 3HZ  LYS A 379      15.960  13.209 -28.622  1.00  1.560          H  
ATOM   6072  N   PRO A 380      18.520  12.440 -20.881  1.00  0.880          N  
ATOM   6073  CA  PRO A 380      19.181  12.899 -19.662  1.00  0.910          C  
ATOM   6074  C   PRO A 380      20.613  12.408 -19.648  1.00  0.950          C  
ATOM   6075  O   PRO A 380      20.913  11.423 -20.326  1.00  0.960          O  
ATOM   6076  CB  PRO A 380      18.409  12.174 -18.575  1.00  1.360          C  
ATOM   6077  CG  PRO A 380      17.997  10.889 -19.257  1.00  1.360          C  
ATOM   6078  CD  PRO A 380      17.658  11.271 -20.664  1.00  1.360          C  
ATOM   6079  HA  PRO A 380      19.124  13.995 -19.576  1.00  1.090          H  
ATOM   6080 1HB  PRO A 380      19.059  12.001 -17.694  1.00  1.640          H  
ATOM   6081 2HB  PRO A 380      17.568  12.793 -18.244  1.00  1.640          H  
ATOM   6082 1HG  PRO A 380      18.846  10.191 -19.224  1.00  1.640          H  
ATOM   6083 2HG  PRO A 380      17.199  10.413 -18.747  1.00  1.640          H  
ATOM   6084 1HD  PRO A 380      17.908  10.452 -21.349  1.00  1.640          H  
ATOM   6085 2HD  PRO A 380      16.609  11.535 -20.687  1.00  1.640          H  
ATOM   6086  N   LYS A 381      21.470  13.011 -18.828  1.00  1.020          N  
ATOM   6087  CA  LYS A 381      22.812  12.456 -18.668  1.00  1.080          C  
ATOM   6088  C   LYS A 381      22.745  11.165 -17.821  1.00  1.040          C  
ATOM   6089  O   LYS A 381      23.063  10.077 -18.305  1.00  1.100          O  
ATOM   6090  CB  LYS A 381      23.748  13.500 -18.031  1.00  1.490          C  
ATOM   6091  CG  LYS A 381      25.224  13.079 -17.900  1.00  1.490          C  
ATOM   6092  CD  LYS A 381      26.082  14.215 -17.296  1.00  1.490          C  
ATOM   6093  CE  LYS A 381      27.558  13.818 -17.105  1.00  1.490          C  
ATOM   6094  NZ  LYS A 381      28.323  13.786 -18.379  1.00  1.490          N  
ATOM   6095  H   LYS A 381      21.201  13.871 -18.333  1.00  1.220          H  
ATOM   6096  HA  LYS A 381      23.201  12.193 -19.650  1.00  1.300          H  
ATOM   6097 1HB  LYS A 381      23.711  14.416 -18.615  1.00  1.790          H  
ATOM   6098 2HB  LYS A 381      23.388  13.746 -17.031  1.00  1.790          H  
ATOM   6099 1HG  LYS A 381      25.280  12.218 -17.241  1.00  1.790          H  
ATOM   6100 2HG  LYS A 381      25.610  12.789 -18.874  1.00  1.790          H  
ATOM   6101 1HD  LYS A 381      26.031  15.096 -17.936  1.00  1.790          H  
ATOM   6102 2HD  LYS A 381      25.674  14.481 -16.320  1.00  1.790          H  
ATOM   6103 1HE  LYS A 381      28.028  14.528 -16.423  1.00  1.790          H  
ATOM   6104 2HE  LYS A 381      27.606  12.829 -16.672  1.00  1.790          H  
ATOM   6105 1HZ  LYS A 381      29.272  13.516 -18.157  1.00  1.790          H  
ATOM   6106 2HZ  LYS A 381      27.920  13.120 -19.022  1.00  1.790          H  
ATOM   6107 3HZ  LYS A 381      28.316  14.705 -18.797  1.00  1.790          H  
ATOM   6108  N   TYR A 382      22.281  11.284 -16.576  1.00  1.010          N  
ATOM   6109  CA  TYR A 382      22.174  10.158 -15.652  1.00  0.970          C  
ATOM   6110  C   TYR A 382      20.745   9.648 -15.460  1.00  0.920          C  
ATOM   6111  O   TYR A 382      19.800  10.442 -15.507  1.00  0.940          O  
ATOM   6112  CB  TYR A 382      22.756  10.562 -14.310  1.00  1.370          C  
ATOM   6113  CG  TYR A 382      24.252  10.699 -14.343  1.00  1.370          C  
ATOM   6114  CD1 TYR A 382      24.909  11.929 -14.322  1.00  1.370          C  
ATOM   6115  CD2 TYR A 382      24.968   9.554 -14.433  1.00  1.370          C  
ATOM   6116  CE1 TYR A 382      26.305  11.938 -14.391  1.00  1.370          C  
ATOM   6117  CE2 TYR A 382      26.306   9.567 -14.506  1.00  1.370          C  
ATOM   6118  CZ  TYR A 382      26.988  10.710 -14.500  1.00  1.370          C  
ATOM   6119  OH  TYR A 382      28.374  10.602 -14.610  1.00  1.370          O  
ATOM   6120  H   TYR A 382      22.019  12.204 -16.233  1.00  1.210          H  
ATOM   6121  HA  TYR A 382      22.756   9.332 -16.057  1.00  1.160          H  
ATOM   6122 1HB  TYR A 382      22.331  11.517 -14.003  1.00  1.650          H  
ATOM   6123 2HB  TYR A 382      22.474   9.849 -13.588  1.00  1.650          H  
ATOM   6124  HD1 TYR A 382      24.345  12.863 -14.257  1.00  1.650          H  
ATOM   6125  HD2 TYR A 382      24.445   8.610 -14.447  1.00  1.650          H  
ATOM   6126  HE1 TYR A 382      26.851  12.880 -14.378  1.00  1.650          H  
ATOM   6127  HE2 TYR A 382      26.852   8.637 -14.581  1.00  1.650          H  
ATOM   6128  HH  TYR A 382      28.824  11.462 -14.490  1.00  1.650          H  
ATOM   6129  N   ILE A 383      20.586   8.330 -15.211  1.00  0.880          N  
ATOM   6130  CA  ILE A 383      19.242   7.778 -14.952  1.00  0.840          C  
ATOM   6131  C   ILE A 383      19.189   6.894 -13.682  1.00  0.780          C  
ATOM   6132  O   ILE A 383      20.071   6.044 -13.482  1.00  0.800          O  
ATOM   6133  CB  ILE A 383      18.719   6.948 -16.158  1.00  1.190          C  
ATOM   6134  CG1 ILE A 383      18.749   7.820 -17.460  1.00  1.190          C  
ATOM   6135  CG2 ILE A 383      17.245   6.497 -15.867  1.00  1.190          C  
ATOM   6136  CD1 ILE A 383      18.404   7.106 -18.748  1.00  1.190          C  
ATOM   6137  H   ILE A 383      21.415   7.717 -15.193  1.00  1.060          H  
ATOM   6138  HA  ILE A 383      18.555   8.608 -14.800  1.00  1.010          H  
ATOM   6139  HB  ILE A 383      19.355   6.079 -16.314  1.00  1.430          H  
ATOM   6140 1HG1 ILE A 383      18.094   8.647 -17.339  1.00  1.430          H  
ATOM   6141 2HG1 ILE A 383      19.762   8.196 -17.590  1.00  1.430          H  
ATOM   6142 1HG2 ILE A 383      16.858   5.928 -16.685  1.00  1.430          H  
ATOM   6143 2HG2 ILE A 383      17.202   5.879 -14.980  1.00  1.430          H  
ATOM   6144 3HG2 ILE A 383      16.615   7.378 -15.718  1.00  1.430          H  
ATOM   6145 1HD1 ILE A 383      18.490   7.802 -19.579  1.00  1.430          H  
ATOM   6146 2HD1 ILE A 383      19.089   6.275 -18.904  1.00  1.430          H  
ATOM   6147 3HD1 ILE A 383      17.397   6.743 -18.707  1.00  1.430          H  
ATOM   6148  N   ILE A 384      18.177   7.139 -12.825  1.00  0.720          N  
ATOM   6149  CA  ILE A 384      17.924   6.341 -11.618  1.00  0.690          C  
ATOM   6150  C   ILE A 384      16.479   5.777 -11.537  1.00  0.690          C  
ATOM   6151  O   ILE A 384      15.528   6.544 -11.672  1.00  0.710          O  
ATOM   6152  CB  ILE A 384      18.230   7.135 -10.315  1.00  0.980          C  
ATOM   6153  CG1 ILE A 384      19.747   7.466 -10.272  1.00  0.980          C  
ATOM   6154  CG2 ILE A 384      17.750   6.383  -9.047  1.00  0.980          C  
ATOM   6155  CD1 ILE A 384      20.184   8.360  -9.169  1.00  0.980          C  
ATOM   6156  H   ILE A 384      17.518   7.886 -13.073  1.00  0.860          H  
ATOM   6157  HA  ILE A 384      18.651   5.551 -11.643  1.00  0.830          H  
ATOM   6158  HB  ILE A 384      17.700   8.084 -10.359  1.00  1.170          H  
ATOM   6159 1HG1 ILE A 384      20.285   6.542 -10.178  1.00  1.170          H  
ATOM   6160 2HG1 ILE A 384      20.034   7.918 -11.202  1.00  1.170          H  
ATOM   6161 1HG2 ILE A 384      17.951   6.969  -8.159  1.00  1.170          H  
ATOM   6162 2HG2 ILE A 384      16.678   6.198  -9.093  1.00  1.170          H  
ATOM   6163 3HG2 ILE A 384      18.272   5.428  -8.972  1.00  1.170          H  
ATOM   6164 1HD1 ILE A 384      21.245   8.498  -9.264  1.00  1.170          H  
ATOM   6165 2HD1 ILE A 384      19.690   9.310  -9.237  1.00  1.170          H  
ATOM   6166 3HD1 ILE A 384      19.965   7.915  -8.213  1.00  1.170          H  
ATOM   6167  N   PRO A 385      16.288   4.449 -11.433  1.00  0.710          N  
ATOM   6168  CA  PRO A 385      15.009   3.782 -11.205  1.00  0.730          C  
ATOM   6169  C   PRO A 385      14.457   3.872  -9.786  1.00  0.690          C  
ATOM   6170  O   PRO A 385      15.224   3.701  -8.826  1.00  0.700          O  
ATOM   6171  CB  PRO A 385      15.357   2.363 -11.540  1.00  1.090          C  
ATOM   6172  CG  PRO A 385      16.863   2.231 -11.326  1.00  1.090          C  
ATOM   6173  CD  PRO A 385      17.423   3.528 -11.662  1.00  1.090          C  
ATOM   6174  HA  PRO A 385      14.265   4.166 -11.926  1.00  0.880          H  
ATOM   6175 1HB  PRO A 385      14.791   1.735 -10.886  1.00  1.310          H  
ATOM   6176 2HB  PRO A 385      15.009   2.154 -12.484  1.00  1.310          H  
ATOM   6177 1HG  PRO A 385      17.141   2.022 -10.311  1.00  1.310          H  
ATOM   6178 2HG  PRO A 385      17.267   1.410 -11.945  1.00  1.310          H  
ATOM   6179 1HD  PRO A 385      18.202   3.669 -10.918  1.00  1.310          H  
ATOM   6180 2HD  PRO A 385      17.802   3.581 -12.694  1.00  1.310          H  
ATOM   6181  N   THR A 386      13.127   3.954  -9.677  1.00  0.660          N  
ATOM   6182  CA  THR A 386      12.351   3.931  -8.431  1.00  0.620          C  
ATOM   6183  C   THR A 386      11.074   3.074  -8.492  1.00  0.590          C  
ATOM   6184  O   THR A 386      10.530   2.869  -9.566  1.00  0.550          O  
ATOM   6185  CB  THR A 386      11.915   5.362  -8.085  1.00  0.880          C  
ATOM   6186  OG1 THR A 386      11.077   5.869  -9.137  1.00  0.880          O  
ATOM   6187  CG2 THR A 386      13.123   6.284  -7.891  1.00  0.880          C  
ATOM   6188  H   THR A 386      12.596   4.127 -10.537  1.00  0.790          H  
ATOM   6189  HA  THR A 386      12.975   3.537  -7.646  1.00  0.740          H  
ATOM   6190  HB  THR A 386      11.335   5.324  -7.212  1.00  1.060          H  
ATOM   6191  HG1 THR A 386      10.293   5.318  -9.220  1.00  1.060          H  
ATOM   6192 1HG2 THR A 386      12.770   7.279  -7.644  1.00  1.060          H  
ATOM   6193 2HG2 THR A 386      13.752   5.928  -7.102  1.00  1.060          H  
ATOM   6194 3HG2 THR A 386      13.694   6.313  -8.794  1.00  1.060          H  
ATOM   6195  N   GLY A 387      10.488   2.663  -7.356  1.00  0.600          N  
ATOM   6196  CA  GLY A 387       9.139   2.105  -7.454  1.00  0.590          C  
ATOM   6197  C   GLY A 387       9.048   0.641  -7.831  1.00  0.600          C  
ATOM   6198  O   GLY A 387       8.376   0.294  -8.817  1.00  0.650          O  
ATOM   6199  H   GLY A 387      10.919   2.717  -6.427  1.00  0.720          H  
ATOM   6200 1HA  GLY A 387       8.654   2.240  -6.483  1.00  0.710          H  
ATOM   6201 2HA  GLY A 387       8.560   2.695  -8.162  1.00  0.710          H  
ATOM   6202  N   GLY A 388       9.770  -0.200  -7.104  1.00  0.600          N  
ATOM   6203  CA  GLY A 388       9.748  -1.640  -7.373  1.00  0.620          C  
ATOM   6204  C   GLY A 388      10.731  -2.434  -6.532  1.00  0.630          C  
ATOM   6205  O   GLY A 388      11.339  -1.898  -5.588  1.00  0.630          O  
ATOM   6206  H   GLY A 388      10.290   0.190  -6.312  1.00  0.720          H  
ATOM   6207 1HA  GLY A 388       8.746  -2.011  -7.167  1.00  0.740          H  
ATOM   6208 2HA  GLY A 388       9.933  -1.833  -8.422  1.00  0.740          H  
ATOM   6209  N   LEU A 389      10.893  -3.718  -6.894  1.00  0.660          N  
ATOM   6210  CA  LEU A 389      11.753  -4.669  -6.174  1.00  0.680          C  
ATOM   6211  C   LEU A 389      13.114  -4.696  -6.859  1.00  0.720          C  
ATOM   6212  O   LEU A 389      13.171  -4.388  -8.051  1.00  0.750          O  
ATOM   6213  CB  LEU A 389      11.069  -6.035  -6.156  1.00  0.940          C  
ATOM   6214  CG  LEU A 389       9.657  -6.060  -5.512  1.00  0.940          C  
ATOM   6215  CD1 LEU A 389       9.092  -7.432  -5.625  1.00  0.940          C  
ATOM   6216  CD2 LEU A 389       9.733  -5.644  -4.066  1.00  0.940          C  
ATOM   6217  H   LEU A 389      10.400  -4.057  -7.742  1.00  0.790          H  
ATOM   6218  HA  LEU A 389      11.900  -4.328  -5.163  1.00  0.820          H  
ATOM   6219 1HB  LEU A 389      10.971  -6.387  -7.182  1.00  1.130          H  
ATOM   6220 2HB  LEU A 389      11.697  -6.735  -5.617  1.00  1.130          H  
ATOM   6221  HG  LEU A 389       9.014  -5.386  -6.051  1.00  1.130          H  
ATOM   6222 1HD1 LEU A 389       8.095  -7.463  -5.192  1.00  1.130          H  
ATOM   6223 2HD1 LEU A 389       9.043  -7.718  -6.664  1.00  1.130          H  
ATOM   6224 3HD1 LEU A 389       9.744  -8.100  -5.088  1.00  1.130          H  
ATOM   6225 1HD2 LEU A 389       8.749  -5.668  -3.624  1.00  1.130          H  
ATOM   6226 2HD2 LEU A 389      10.391  -6.328  -3.525  1.00  1.130          H  
ATOM   6227 3HD2 LEU A 389      10.117  -4.658  -4.009  1.00  1.130          H  
ATOM   6228  N   TYR A 390      14.203  -5.056  -6.164  1.00  0.740          N  
ATOM   6229  CA  TYR A 390      15.519  -4.968  -6.805  1.00  0.800          C  
ATOM   6230  C   TYR A 390      15.546  -5.602  -8.221  1.00  0.890          C  
ATOM   6231  O   TYR A 390      16.125  -5.027  -9.151  1.00  0.950          O  
ATOM   6232  CB  TYR A 390      16.643  -5.500  -5.953  1.00  1.100          C  
ATOM   6233  CG  TYR A 390      17.955  -5.050  -6.540  1.00  1.100          C  
ATOM   6234  CD1 TYR A 390      18.430  -3.795  -6.253  1.00  1.100          C  
ATOM   6235  CD2 TYR A 390      18.641  -5.825  -7.344  1.00  1.100          C  
ATOM   6236  CE1 TYR A 390      19.625  -3.374  -6.786  1.00  1.100          C  
ATOM   6237  CE2 TYR A 390      19.825  -5.407  -7.893  1.00  1.100          C  
ATOM   6238  CZ  TYR A 390      20.318  -4.195  -7.612  1.00  1.100          C  
ATOM   6239  OH  TYR A 390      21.516  -3.793  -8.158  1.00  1.100          O  
ATOM   6240  H   TYR A 390      14.155  -5.342  -5.171  1.00  0.890          H  
ATOM   6241  HA  TYR A 390      15.763  -3.924  -6.895  1.00  0.960          H  
ATOM   6242 1HB  TYR A 390      16.574  -5.122  -4.945  1.00  1.320          H  
ATOM   6243 2HB  TYR A 390      16.617  -6.589  -5.916  1.00  1.320          H  
ATOM   6244  HD1 TYR A 390      17.868  -3.137  -5.593  1.00  1.320          H  
ATOM   6245  HD2 TYR A 390      18.247  -6.760  -7.550  1.00  1.320          H  
ATOM   6246  HE1 TYR A 390      20.011  -2.386  -6.544  1.00  1.320          H  
ATOM   6247  HE2 TYR A 390      20.371  -6.050  -8.559  1.00  1.320          H  
ATOM   6248  HH  TYR A 390      21.884  -4.504  -8.692  1.00  1.320          H  
ATOM   6249  N   ARG A 391      14.888  -6.756  -8.421  1.00  0.910          N  
ATOM   6250  CA  ARG A 391      14.873  -7.442  -9.727  1.00  1.020          C  
ATOM   6251  C   ARG A 391      14.362  -6.531 -10.878  1.00  0.990          C  
ATOM   6252  O   ARG A 391      14.684  -6.742 -12.056  1.00  1.060          O  
ATOM   6253  CB  ARG A 391      13.940  -8.647  -9.658  1.00  1.380          C  
ATOM   6254  CG  ARG A 391      12.446  -8.246  -9.520  1.00  1.380          C  
ATOM   6255  CD  ARG A 391      11.538  -9.356  -9.271  1.00  1.380          C  
ATOM   6256  NE  ARG A 391      10.149  -8.870  -9.180  1.00  1.380          N  
ATOM   6257  CZ  ARG A 391       9.063  -9.636  -8.945  1.00  1.380          C  
ATOM   6258  NH1 ARG A 391       9.201 -10.919  -8.766  1.00  1.380          N  
ATOM   6259  NH2 ARG A 391       7.863  -9.085  -8.895  1.00  1.380          N  
ATOM   6260  H   ARG A 391      14.420  -7.216  -7.624  1.00  1.090          H  
ATOM   6261  HA  ARG A 391      15.885  -7.779  -9.947  1.00  1.220          H  
ATOM   6262 1HB  ARG A 391      14.060  -9.263 -10.548  1.00  1.660          H  
ATOM   6263 2HB  ARG A 391      14.201  -9.259  -8.790  1.00  1.660          H  
ATOM   6264 1HG  ARG A 391      12.341  -7.542  -8.700  1.00  1.660          H  
ATOM   6265 2HG  ARG A 391      12.097  -7.782 -10.442  1.00  1.660          H  
ATOM   6266 1HD  ARG A 391      11.605 -10.064 -10.092  1.00  1.660          H  
ATOM   6267 2HD  ARG A 391      11.806  -9.839  -8.325  1.00  1.660          H  
ATOM   6268  HE  ARG A 391       9.998  -7.864  -9.319  1.00  1.660          H  
ATOM   6269 1HH1 ARG A 391      10.115 -11.328  -8.800  1.00  1.660          H  
ATOM   6270 2HH1 ARG A 391       8.404 -11.514  -8.583  1.00  1.660          H  
ATOM   6271 1HH2 ARG A 391       7.762  -8.083  -9.032  1.00  1.660          H  
ATOM   6272 2HH2 ARG A 391       7.044  -9.653  -8.719  1.00  1.660          H  
ATOM   6273  N   ASP A 392      13.564  -5.520 -10.535  1.00  0.920          N  
ATOM   6274  CA  ASP A 392      12.964  -4.606 -11.485  1.00  0.900          C  
ATOM   6275  C   ASP A 392      13.950  -3.514 -11.829  1.00  0.910          C  
ATOM   6276  O   ASP A 392      13.923  -2.954 -12.919  1.00  0.950          O  
ATOM   6277  CB  ASP A 392      11.715  -3.961 -10.900  1.00  1.270          C  
ATOM   6278  CG  ASP A 392      10.581  -4.928 -10.627  1.00  1.270          C  
ATOM   6279  OD1 ASP A 392      10.317  -5.785 -11.467  1.00  1.270          O  
ATOM   6280  OD2 ASP A 392       9.974  -4.817  -9.551  1.00  1.270          O  
ATOM   6281  H   ASP A 392      13.372  -5.373  -9.547  1.00  1.100          H  
ATOM   6282  HA  ASP A 392      12.701  -5.155 -12.389  1.00  1.080          H  
ATOM   6283 1HB  ASP A 392      11.973  -3.436  -9.982  1.00  1.520          H  
ATOM   6284 2HB  ASP A 392      11.352  -3.225 -11.590  1.00  1.520          H  
ATOM   6285  N   PHE A 393      14.835  -3.201 -10.906  1.00  0.870          N  
ATOM   6286  CA  PHE A 393      15.791  -2.139 -11.155  1.00  0.860          C  
ATOM   6287  C   PHE A 393      16.819  -2.670 -12.174  1.00  0.910          C  
ATOM   6288  O   PHE A 393      17.358  -1.909 -12.999  1.00  0.920          O  
ATOM   6289  CB  PHE A 393      16.427  -1.709  -9.841  1.00  1.210          C  
ATOM   6290  CG  PHE A 393      15.447  -1.046  -8.892  1.00  1.210          C  
ATOM   6291  CD1 PHE A 393      14.707  -1.799  -8.170  1.00  1.210          C  
ATOM   6292  CD2 PHE A 393      15.300   0.273  -8.708  1.00  1.210          C  
ATOM   6293  CE1 PHE A 393      13.826  -1.345  -7.307  1.00  1.210          C  
ATOM   6294  CE2 PHE A 393      14.393   0.770  -7.843  1.00  1.210          C  
ATOM   6295  CZ  PHE A 393      13.640  -0.049  -7.138  1.00  1.210          C  
ATOM   6296  H   PHE A 393      14.826  -3.696 -10.005  1.00  1.040          H  
ATOM   6297  HA  PHE A 393      15.271  -1.283 -11.585  1.00  1.030          H  
ATOM   6298 1HB  PHE A 393      16.876  -2.570  -9.339  1.00  1.450          H  
ATOM   6299 2HB  PHE A 393      17.186  -1.009 -10.054  1.00  1.450          H  
ATOM   6300  HD1 PHE A 393      14.817  -2.817  -8.302  1.00  1.450          H  
ATOM   6301  HD2 PHE A 393      15.886   0.920  -9.228  1.00  1.450          H  
ATOM   6302  HE1 PHE A 393      13.276  -2.044  -6.765  1.00  1.450          H  
ATOM   6303  HE2 PHE A 393      14.287   1.811  -7.729  1.00  1.450          H  
ATOM   6304  HZ  PHE A 393      12.898   0.325  -6.441  1.00  1.450          H  
ATOM   6305  N   ILE A 394      17.088  -3.992 -12.133  1.00  0.930          N  
ATOM   6306  CA  ILE A 394      18.037  -4.530 -13.114  1.00  0.960          C  
ATOM   6307  C   ILE A 394      17.379  -4.727 -14.495  1.00  1.000          C  
ATOM   6308  O   ILE A 394      18.030  -4.470 -15.511  1.00  1.050          O  
ATOM   6309  CB  ILE A 394      18.764  -5.829 -12.680  1.00  1.330          C  
ATOM   6310  CG1 ILE A 394      17.809  -7.024 -12.555  1.00  1.330          C  
ATOM   6311  CG2 ILE A 394      19.451  -5.549 -11.321  1.00  1.330          C  
ATOM   6312  CD1 ILE A 394      18.484  -8.341 -12.452  1.00  1.330          C  
ATOM   6313  H   ILE A 394      16.656  -4.549 -11.385  1.00  1.120          H  
ATOM   6314  HA  ILE A 394      18.831  -3.792 -13.238  1.00  1.150          H  
ATOM   6315  HB  ILE A 394      19.519  -6.089 -13.423  1.00  1.600          H  
ATOM   6316 1HG1 ILE A 394      17.214  -6.882 -11.669  1.00  1.600          H  
ATOM   6317 2HG1 ILE A 394      17.165  -7.108 -13.406  1.00  1.600          H  
ATOM   6318 1HG2 ILE A 394      20.006  -6.416 -10.984  1.00  1.600          H  
ATOM   6319 2HG2 ILE A 394      20.139  -4.713 -11.433  1.00  1.600          H  
ATOM   6320 3HG2 ILE A 394      18.690  -5.293 -10.583  1.00  1.600          H  
ATOM   6321 1HD1 ILE A 394      17.714  -9.084 -12.357  1.00  1.600          H  
ATOM   6322 2HD1 ILE A 394      19.053  -8.513 -13.366  1.00  1.600          H  
ATOM   6323 3HD1 ILE A 394      19.143  -8.394 -11.617  1.00  1.600          H  
ATOM   6324  N   ASN A 395      16.095  -5.139 -14.555  1.00  0.970          N  
ATOM   6325  CA  ASN A 395      15.465  -5.271 -15.869  1.00  0.990          C  
ATOM   6326  C   ASN A 395      15.263  -3.883 -16.483  1.00  0.970          C  
ATOM   6327  O   ASN A 395      15.330  -3.721 -17.705  1.00  1.010          O  
ATOM   6328  CB  ASN A 395      14.189  -6.092 -15.797  1.00  1.380          C  
ATOM   6329  CG  ASN A 395      14.448  -7.619 -15.726  1.00  1.380          C  
ATOM   6330  OD1 ASN A 395      14.689  -8.299 -16.771  1.00  1.380          O  
ATOM   6331  ND2 ASN A 395      14.415  -8.153 -14.526  1.00  1.380          N  
ATOM   6332  H   ASN A 395      15.585  -5.408 -13.706  1.00  1.160          H  
ATOM   6333  HA  ASN A 395      16.153  -5.813 -16.522  1.00  1.190          H  
ATOM   6334 1HB  ASN A 395      13.654  -5.824 -14.901  1.00  1.650          H  
ATOM   6335 2HB  ASN A 395      13.543  -5.870 -16.655  1.00  1.650          H  
ATOM   6336 1HD2 ASN A 395      14.575  -9.135 -14.394  1.00  1.650          H  
ATOM   6337 2HD2 ASN A 395      14.244  -7.570 -13.713  1.00  1.650          H  
ATOM   6338  N   PHE A 396      15.061  -2.873 -15.635  1.00  0.930          N  
ATOM   6339  CA  PHE A 396      14.955  -1.492 -16.072  1.00  0.930          C  
ATOM   6340  C   PHE A 396      16.243  -1.074 -16.735  1.00  0.930          C  
ATOM   6341  O   PHE A 396      16.226  -0.500 -17.819  1.00  0.960          O  
ATOM   6342  CB  PHE A 396      14.664  -0.586 -14.915  1.00  1.300          C  
ATOM   6343  CG  PHE A 396      14.620   0.822 -15.224  1.00  1.300          C  
ATOM   6344  CD1 PHE A 396      13.519   1.395 -15.835  1.00  1.300          C  
ATOM   6345  CD2 PHE A 396      15.655   1.608 -14.845  1.00  1.300          C  
ATOM   6346  CE1 PHE A 396      13.482   2.733 -16.031  1.00  1.300          C  
ATOM   6347  CE2 PHE A 396      15.601   2.942 -15.018  1.00  1.300          C  
ATOM   6348  CZ  PHE A 396      14.532   3.507 -15.603  1.00  1.300          C  
ATOM   6349  H   PHE A 396      14.942  -3.061 -14.636  1.00  1.120          H  
ATOM   6350  HA  PHE A 396      14.146  -1.414 -16.799  1.00  1.120          H  
ATOM   6351 1HB  PHE A 396      13.726  -0.853 -14.474  1.00  1.560          H  
ATOM   6352 2HB  PHE A 396      15.412  -0.736 -14.151  1.00  1.560          H  
ATOM   6353  HD1 PHE A 396      12.681   0.779 -16.139  1.00  1.560          H  
ATOM   6354  HD2 PHE A 396      16.519   1.158 -14.353  1.00  1.560          H  
ATOM   6355  HE1 PHE A 396      12.613   3.190 -16.508  1.00  1.560          H  
ATOM   6356  HE2 PHE A 396      16.418   3.564 -14.679  1.00  1.560          H  
ATOM   6357  HZ  PHE A 396      14.506   4.588 -15.740  1.00  1.560          H  
ATOM   6358  N   THR A 397      17.371  -1.358 -16.070  1.00  0.930          N  
ATOM   6359  CA  THR A 397      18.691  -1.037 -16.584  1.00  0.950          C  
ATOM   6360  C   THR A 397      18.858  -1.632 -17.983  1.00  1.020          C  
ATOM   6361  O   THR A 397      19.363  -0.960 -18.889  1.00  1.050          O  
ATOM   6362  CB  THR A 397      19.784  -1.588 -15.631  1.00  1.320          C  
ATOM   6363  OG1 THR A 397      19.648  -0.971 -14.329  1.00  1.320          O  
ATOM   6364  CG2 THR A 397      21.189  -1.327 -16.185  1.00  1.320          C  
ATOM   6365  H   THR A 397      17.311  -1.785 -15.145  1.00  1.120          H  
ATOM   6366  HA  THR A 397      18.789   0.045 -16.650  1.00  1.140          H  
ATOM   6367  HB  THR A 397      19.659  -2.654 -15.523  1.00  1.590          H  
ATOM   6368  HG1 THR A 397      18.834  -1.300 -13.878  1.00  1.590          H  
ATOM   6369 1HG2 THR A 397      21.918  -1.735 -15.496  1.00  1.590          H  
ATOM   6370 2HG2 THR A 397      21.308  -1.807 -17.148  1.00  1.590          H  
ATOM   6371 3HG2 THR A 397      21.363  -0.278 -16.296  1.00  1.590          H  
ATOM   6372  N   MET A 398      18.452  -2.898 -18.166  1.00  1.050          N  
ATOM   6373  CA  MET A 398      18.543  -3.542 -19.479  1.00  1.130          C  
ATOM   6374  C   MET A 398      17.749  -2.736 -20.527  1.00  1.160          C  
ATOM   6375  O   MET A 398      18.260  -2.449 -21.617  1.00  1.200          O  
ATOM   6376  CB  MET A 398      18.008  -4.972 -19.400  1.00  1.550          C  
ATOM   6377  CG  MET A 398      18.848  -5.933 -18.566  1.00  1.550          C  
ATOM   6378  SD  MET A 398      18.088  -7.564 -18.430  1.00  1.550          S  
ATOM   6379  CE  MET A 398      19.122  -8.357 -17.199  1.00  1.550          C  
ATOM   6380  H   MET A 398      18.105  -3.418 -17.349  1.00  1.260          H  
ATOM   6381  HA  MET A 398      19.581  -3.562 -19.786  1.00  1.360          H  
ATOM   6382 1HB  MET A 398      17.004  -4.965 -18.995  1.00  1.860          H  
ATOM   6383 2HB  MET A 398      17.941  -5.381 -20.404  1.00  1.860          H  
ATOM   6384 1HG  MET A 398      19.825  -6.042 -19.023  1.00  1.860          H  
ATOM   6385 2HG  MET A 398      18.981  -5.533 -17.567  1.00  1.860          H  
ATOM   6386 1HE  MET A 398      18.773  -9.364 -17.034  1.00  1.860          H  
ATOM   6387 2HE  MET A 398      20.148  -8.393 -17.554  1.00  1.860          H  
ATOM   6388 3HE  MET A 398      19.076  -7.802 -16.262  1.00  1.860          H  
ATOM   6389  N   VAL A 399      16.519  -2.337 -20.163  1.00  1.150          N  
ATOM   6390  CA  VAL A 399      15.658  -1.540 -21.039  1.00  1.190          C  
ATOM   6391  C   VAL A 399      16.288  -0.174 -21.341  1.00  1.180          C  
ATOM   6392  O   VAL A 399      16.193   0.332 -22.465  1.00  1.230          O  
ATOM   6393  CB  VAL A 399      14.239  -1.385 -20.436  1.00  1.650          C  
ATOM   6394  CG1 VAL A 399      13.408  -0.394 -21.246  1.00  1.650          C  
ATOM   6395  CG2 VAL A 399      13.537  -2.754 -20.442  1.00  1.650          C  
ATOM   6396  H   VAL A 399      16.161  -2.650 -19.252  1.00  1.380          H  
ATOM   6397  HA  VAL A 399      15.548  -2.077 -21.981  1.00  1.430          H  
ATOM   6398  HB  VAL A 399      14.318  -1.014 -19.417  1.00  1.980          H  
ATOM   6399 1HG1 VAL A 399      12.424  -0.320 -20.809  1.00  1.980          H  
ATOM   6400 2HG1 VAL A 399      13.870   0.595 -21.256  1.00  1.980          H  
ATOM   6401 3HG1 VAL A 399      13.328  -0.770 -22.259  1.00  1.980          H  
ATOM   6402 1HG2 VAL A 399      12.538  -2.663 -20.011  1.00  1.980          H  
ATOM   6403 2HG2 VAL A 399      13.453  -3.119 -21.468  1.00  1.980          H  
ATOM   6404 3HG2 VAL A 399      14.111  -3.463 -19.860  1.00  1.980          H  
ATOM   6405  N   LEU A 400      16.867   0.472 -20.336  1.00  1.120          N  
ATOM   6406  CA  LEU A 400      17.471   1.757 -20.597  1.00  1.110          C  
ATOM   6407  C   LEU A 400      18.601   1.644 -21.597  1.00  1.140          C  
ATOM   6408  O   LEU A 400      18.717   2.492 -22.488  1.00  1.170          O  
ATOM   6409  CB  LEU A 400      18.100   2.354 -19.352  1.00  1.560          C  
ATOM   6410  CG  LEU A 400      17.266   2.796 -18.230  1.00  1.560          C  
ATOM   6411  CD1 LEU A 400      18.227   3.274 -17.187  1.00  1.560          C  
ATOM   6412  CD2 LEU A 400      16.352   3.823 -18.676  1.00  1.560          C  
ATOM   6413  H   LEU A 400      16.854   0.063 -19.402  1.00  1.340          H  
ATOM   6414  HA  LEU A 400      16.721   2.417 -21.021  1.00  1.330          H  
ATOM   6415 1HB  LEU A 400      18.797   1.622 -18.960  1.00  1.870          H  
ATOM   6416 2HB  LEU A 400      18.646   3.209 -19.645  1.00  1.870          H  
ATOM   6417  HG  LEU A 400      16.694   1.976 -17.809  1.00  1.870          H  
ATOM   6418 1HD1 LEU A 400      17.738   3.629 -16.340  1.00  1.870          H  
ATOM   6419 2HD1 LEU A 400      18.857   2.465 -16.902  1.00  1.870          H  
ATOM   6420 3HD1 LEU A 400      18.820   4.074 -17.602  1.00  1.870          H  
ATOM   6421 1HD2 LEU A 400      15.772   4.189 -17.863  1.00  1.870          H  
ATOM   6422 2HD2 LEU A 400      16.922   4.624 -19.098  1.00  1.870          H  
ATOM   6423 3HD2 LEU A 400      15.681   3.415 -19.414  1.00  1.870          H  
ATOM   6424  N   LYS A 401      19.419   0.596 -21.483  1.00  1.130          N  
ATOM   6425  CA  LYS A 401      20.508   0.407 -22.432  1.00  1.160          C  
ATOM   6426  C   LYS A 401      19.939   0.239 -23.843  1.00  1.230          C  
ATOM   6427  O   LYS A 401      20.448   0.815 -24.805  1.00  1.350          O  
ATOM   6428  CB  LYS A 401      21.382  -0.757 -22.008  1.00  1.610          C  
ATOM   6429  CG  LYS A 401      22.189  -0.435 -20.757  1.00  1.610          C  
ATOM   6430  CD  LYS A 401      23.229  -1.464 -20.445  1.00  1.610          C  
ATOM   6431  CE  LYS A 401      22.626  -2.800 -20.045  1.00  1.610          C  
ATOM   6432  NZ  LYS A 401      23.651  -3.701 -19.485  1.00  1.610          N  
ATOM   6433  H   LYS A 401      19.307  -0.045 -20.689  1.00  1.360          H  
ATOM   6434  HA  LYS A 401      21.126   1.303 -22.432  1.00  1.390          H  
ATOM   6435 1HB  LYS A 401      20.745  -1.615 -21.799  1.00  1.930          H  
ATOM   6436 2HB  LYS A 401      22.063  -1.028 -22.813  1.00  1.930          H  
ATOM   6437 1HG  LYS A 401      22.678   0.535 -20.889  1.00  1.930          H  
ATOM   6438 2HG  LYS A 401      21.521  -0.352 -19.911  1.00  1.930          H  
ATOM   6439 1HD  LYS A 401      23.890  -1.599 -21.299  1.00  1.930          H  
ATOM   6440 2HD  LYS A 401      23.805  -1.103 -19.613  1.00  1.930          H  
ATOM   6441 1HE  LYS A 401      21.847  -2.642 -19.304  1.00  1.930          H  
ATOM   6442 2HE  LYS A 401      22.189  -3.276 -20.920  1.00  1.930          H  
ATOM   6443 1HZ  LYS A 401      23.230  -4.575 -19.225  1.00  1.930          H  
ATOM   6444 2HZ  LYS A 401      24.385  -3.863 -20.157  1.00  1.930          H  
ATOM   6445 3HZ  LYS A 401      24.033  -3.239 -18.645  1.00  1.930          H  
ATOM   6446  N   GLN A 402      18.812  -0.471 -23.970  1.00  1.200          N  
ATOM   6447  CA  GLN A 402      18.162  -0.639 -25.272  1.00  1.260          C  
ATOM   6448  C   GLN A 402      17.752   0.731 -25.847  1.00  1.280          C  
ATOM   6449  O   GLN A 402      17.809   0.950 -27.058  1.00  1.370          O  
ATOM   6450  CB  GLN A 402      16.925  -1.529 -25.159  1.00  1.740          C  
ATOM   6451  CG  GLN A 402      17.195  -2.985 -24.858  1.00  1.740          C  
ATOM   6452  CD  GLN A 402      15.901  -3.748 -24.636  1.00  1.740          C  
ATOM   6453  OE1 GLN A 402      14.829  -3.133 -24.539  1.00  1.740          O  
ATOM   6454  NE2 GLN A 402      15.987  -5.067 -24.551  1.00  1.740          N  
ATOM   6455  H   GLN A 402      18.455  -0.972 -23.147  1.00  1.440          H  
ATOM   6456  HA  GLN A 402      18.869  -1.100 -25.959  1.00  1.510          H  
ATOM   6457 1HB  GLN A 402      16.286  -1.151 -24.380  1.00  2.090          H  
ATOM   6458 2HB  GLN A 402      16.366  -1.481 -26.090  1.00  2.090          H  
ATOM   6459 1HG  GLN A 402      17.720  -3.430 -25.701  1.00  2.090          H  
ATOM   6460 2HG  GLN A 402      17.800  -3.057 -23.965  1.00  2.090          H  
ATOM   6461 1HE2 GLN A 402      15.162  -5.615 -24.403  1.00  2.090          H  
ATOM   6462 2HE2 GLN A 402      16.876  -5.521 -24.635  1.00  2.090          H  
ATOM   6463  N   ALA A 403      17.383   1.669 -24.959  1.00  1.220          N  
ATOM   6464  CA  ALA A 403      16.980   3.031 -25.325  1.00  1.250          C  
ATOM   6465  C   ALA A 403      18.188   3.945 -25.617  1.00  1.290          C  
ATOM   6466  O   ALA A 403      18.005   5.119 -25.952  1.00  1.580          O  
ATOM   6467  CB  ALA A 403      16.147   3.667 -24.218  1.00  1.740          C  
ATOM   6468  H   ALA A 403      17.313   1.390 -23.973  1.00  1.460          H  
ATOM   6469  HA  ALA A 403      16.375   2.965 -26.228  1.00  1.500          H  
ATOM   6470 1HB  ALA A 403      15.827   4.661 -24.531  1.00  2.090          H  
ATOM   6471 2HB  ALA A 403      15.299   3.067 -24.028  1.00  2.090          H  
ATOM   6472 3HB  ALA A 403      16.738   3.746 -23.316  1.00  2.090          H  
ATOM   6473  N   GLY A 404      19.414   3.427 -25.469  1.00  1.360          N  
ATOM   6474  CA  GLY A 404      20.644   4.177 -25.713  1.00  1.450          C  
ATOM   6475  C   GLY A 404      21.402   4.648 -24.465  1.00  1.470          C  
ATOM   6476  O   GLY A 404      22.430   5.320 -24.588  1.00  1.470          O  
ATOM   6477  H   GLY A 404      19.523   2.448 -25.200  1.00  1.630          H  
ATOM   6478 1HA  GLY A 404      21.308   3.547 -26.304  1.00  1.740          H  
ATOM   6479 2HA  GLY A 404      20.410   5.039 -26.332  1.00  1.740          H  
ATOM   6480  N   ALA A 405      20.904   4.333 -23.273  1.00  1.520          N  
ATOM   6481  CA  ALA A 405      21.587   4.718 -22.042  1.00  1.580          C  
ATOM   6482  C   ALA A 405      22.920   3.983 -21.897  1.00  1.540          C  
ATOM   6483  O   ALA A 405      23.064   2.841 -22.337  1.00  1.620          O  
ATOM   6484  CB  ALA A 405      20.724   4.436 -20.844  1.00  2.190          C  
ATOM   6485  H   ALA A 405      20.033   3.800 -23.215  1.00  1.820          H  
ATOM   6486  HA  ALA A 405      21.790   5.788 -22.093  1.00  1.900          H  
ATOM   6487 1HB  ALA A 405      21.235   4.753 -19.936  1.00  2.630          H  
ATOM   6488 2HB  ALA A 405      19.781   4.969 -20.943  1.00  2.630          H  
ATOM   6489 3HB  ALA A 405      20.556   3.383 -20.812  1.00  2.630          H  
ATOM   6490  N   GLU A 406      23.893   4.640 -21.277  1.00  1.640          N  
ATOM   6491  CA  GLU A 406      25.184   4.026 -20.994  1.00  1.610          C  
ATOM   6492  C   GLU A 406      25.124   3.297 -19.655  1.00  1.580          C  
ATOM   6493  O   GLU A 406      24.661   3.862 -18.673  1.00  1.740          O  
ATOM   6494  CB  GLU A 406      26.291   5.088 -20.977  1.00  2.270          C  
ATOM   6495  CG  GLU A 406      27.704   4.531 -20.779  1.00  2.270          C  
ATOM   6496  CD  GLU A 406      28.770   5.578 -20.799  1.00  2.270          C  
ATOM   6497  OE1 GLU A 406      28.451   6.712 -21.060  1.00  2.270          O  
ATOM   6498  OE2 GLU A 406      29.911   5.256 -20.514  1.00  2.270          O  
ATOM   6499  H   GLU A 406      23.724   5.588 -20.975  1.00  1.970          H  
ATOM   6500  HA  GLU A 406      25.405   3.298 -21.776  1.00  1.930          H  
ATOM   6501 1HB  GLU A 406      26.273   5.648 -21.911  1.00  2.720          H  
ATOM   6502 2HB  GLU A 406      26.099   5.791 -20.168  1.00  2.720          H  
ATOM   6503 1HG  GLU A 406      27.751   4.038 -19.840  1.00  2.720          H  
ATOM   6504 2HG  GLU A 406      27.909   3.794 -21.554  1.00  2.720          H  
ATOM   6505  N   GLN A 407      25.671   2.082 -19.575  1.00  1.580          N  
ATOM   6506  CA  GLN A 407      25.662   1.327 -18.310  1.00  1.750          C  
ATOM   6507  C   GLN A 407      26.300   2.081 -17.160  1.00  1.620          C  
ATOM   6508  O   GLN A 407      25.826   2.038 -16.024  1.00  1.670          O  
ATOM   6509  CB  GLN A 407      26.406  -0.005 -18.458  1.00  2.380          C  
ATOM   6510  CG  GLN A 407      26.449  -0.860 -17.157  1.00  2.380          C  
ATOM   6511  CD  GLN A 407      25.094  -1.351 -16.623  1.00  2.380          C  
ATOM   6512  OE1 GLN A 407      24.366  -2.153 -17.241  1.00  2.380          O  
ATOM   6513  NE2 GLN A 407      24.746  -0.850 -15.439  1.00  2.380          N  
ATOM   6514  H   GLN A 407      26.051   1.664 -20.414  1.00  1.900          H  
ATOM   6515  HA  GLN A 407      24.632   1.122 -18.046  1.00  2.100          H  
ATOM   6516 1HB  GLN A 407      25.974  -0.591 -19.253  1.00  2.860          H  
ATOM   6517 2HB  GLN A 407      27.440   0.198 -18.737  1.00  2.860          H  
ATOM   6518 1HG  GLN A 407      27.048  -1.742 -17.372  1.00  2.860          H  
ATOM   6519 2HG  GLN A 407      26.935  -0.291 -16.365  1.00  2.860          H  
ATOM   6520 1HE2 GLN A 407      23.881  -1.114 -15.007  1.00  2.860          H  
ATOM   6521 2HE2 GLN A 407      25.345  -0.183 -14.975  1.00  2.860          H  
ATOM   6522  N   ASN A 408      27.344   2.820 -17.465  1.00  1.650          N  
ATOM   6523  CA  ASN A 408      28.124   3.540 -16.483  1.00  1.540          C  
ATOM   6524  C   ASN A 408      27.393   4.753 -15.925  1.00  1.130          C  
ATOM   6525  O   ASN A 408      27.895   5.410 -15.013  1.00  1.250          O  
ATOM   6526  CB  ASN A 408      29.401   3.998 -17.140  1.00  2.200          C  
ATOM   6527  CG  ASN A 408      30.292   2.865 -17.513  1.00  2.200          C  
ATOM   6528  OD1 ASN A 408      30.475   1.894 -16.766  1.00  2.200          O  
ATOM   6529  ND2 ASN A 408      30.832   2.949 -18.706  1.00  2.200          N  
ATOM   6530  H   ASN A 408      27.667   2.812 -18.422  1.00  1.980          H  
ATOM   6531  HA  ASN A 408      28.344   2.869 -15.652  1.00  1.850          H  
ATOM   6532 1HB  ASN A 408      29.168   4.578 -18.026  1.00  2.640          H  
ATOM   6533 2HB  ASN A 408      29.939   4.656 -16.461  1.00  2.640          H  
ATOM   6534 1HD2 ASN A 408      31.430   2.221 -19.039  1.00  2.640          H  
ATOM   6535 2HD2 ASN A 408      30.623   3.754 -19.313  1.00  2.640          H  
ATOM   6536  N   GLN A 409      26.232   5.083 -16.493  1.00  1.000          N  
ATOM   6537  CA  GLN A 409      25.466   6.215 -16.026  1.00  1.110          C  
ATOM   6538  C   GLN A 409      24.116   5.781 -15.420  1.00  1.010          C  
ATOM   6539  O   GLN A 409      23.234   6.623 -15.184  1.00  0.980          O  
ATOM   6540  CB  GLN A 409      25.301   7.239 -17.163  1.00  1.510          C  
ATOM   6541  CG  GLN A 409      26.655   7.825 -17.662  1.00  1.510          C  
ATOM   6542  CD  GLN A 409      26.512   8.998 -18.642  1.00  1.510          C  
ATOM   6543  OE1 GLN A 409      26.111  10.093 -18.249  1.00  1.510          O  
ATOM   6544  NE2 GLN A 409      26.858   8.792 -19.910  1.00  1.510          N  
ATOM   6545  H   GLN A 409      25.835   4.510 -17.242  1.00  1.200          H  
ATOM   6546  HA  GLN A 409      26.029   6.691 -15.231  1.00  1.330          H  
ATOM   6547 1HB  GLN A 409      24.818   6.752 -18.011  1.00  1.810          H  
ATOM   6548 2HB  GLN A 409      24.662   8.057 -16.857  1.00  1.810          H  
ATOM   6549 1HG  GLN A 409      27.236   8.159 -16.817  1.00  1.810          H  
ATOM   6550 2HG  GLN A 409      27.197   7.034 -18.180  1.00  1.810          H  
ATOM   6551 1HE2 GLN A 409      26.791   9.532 -20.575  1.00  1.810          H  
ATOM   6552 2HE2 GLN A 409      27.229   7.891 -20.227  1.00  1.810          H  
ATOM   6553  N   ILE A 410      23.958   4.474 -15.150  1.00  1.000          N  
ATOM   6554  CA  ILE A 410      22.715   3.981 -14.556  1.00  0.950          C  
ATOM   6555  C   ILE A 410      22.972   3.555 -13.108  1.00  0.890          C  
ATOM   6556  O   ILE A 410      23.791   2.674 -12.841  1.00  0.930          O  
ATOM   6557  CB  ILE A 410      22.146   2.791 -15.361  1.00  1.350          C  
ATOM   6558  CG1 ILE A 410      21.897   3.247 -16.836  1.00  1.350          C  
ATOM   6559  CG2 ILE A 410      20.798   2.326 -14.678  1.00  1.350          C  
ATOM   6560  CD1 ILE A 410      21.630   2.112 -17.850  1.00  1.350          C  
ATOM   6561  H   ILE A 410      24.708   3.805 -15.368  1.00  1.200          H  
ATOM   6562  HA  ILE A 410      21.978   4.781 -14.553  1.00  1.140          H  
ATOM   6563  HB  ILE A 410      22.869   1.970 -15.382  1.00  1.620          H  
ATOM   6564 1HG1 ILE A 410      21.063   3.934 -16.843  1.00  1.620          H  
ATOM   6565 2HG1 ILE A 410      22.769   3.781 -17.173  1.00  1.620          H  
ATOM   6566 1HG2 ILE A 410      20.366   1.504 -15.219  1.00  1.620          H  
ATOM   6567 2HG2 ILE A 410      20.986   2.003 -13.655  1.00  1.620          H  
ATOM   6568 3HG2 ILE A 410      20.092   3.162 -14.667  1.00  1.620          H  
ATOM   6569 1HD1 ILE A 410      21.492   2.531 -18.834  1.00  1.620          H  
ATOM   6570 2HD1 ILE A 410      22.469   1.444 -17.873  1.00  1.620          H  
ATOM   6571 3HD1 ILE A 410      20.757   1.551 -17.587  1.00  1.620          H  
ATOM   6572  N   LEU A 411      22.278   4.185 -12.164  1.00  0.820          N  
ATOM   6573  CA  LEU A 411      22.519   3.875 -10.746  1.00  0.770          C  
ATOM   6574  C   LEU A 411      21.305   3.426  -9.963  1.00  0.750          C  
ATOM   6575  O   LEU A 411      20.308   4.130  -9.868  1.00  0.870          O  
ATOM   6576  CB  LEU A 411      23.142   5.076 -10.031  1.00  1.100          C  
ATOM   6577  CG  LEU A 411      23.347   4.979  -8.473  1.00  1.100          C  
ATOM   6578  CD1 LEU A 411      24.332   3.882  -8.106  1.00  1.100          C  
ATOM   6579  CD2 LEU A 411      23.874   6.305  -7.983  1.00  1.100          C  
ATOM   6580  H   LEU A 411      21.585   4.882 -12.467  1.00  0.980          H  
ATOM   6581  HA  LEU A 411      23.239   3.061 -10.712  1.00  0.920          H  
ATOM   6582 1HB  LEU A 411      24.108   5.283 -10.485  1.00  1.320          H  
ATOM   6583 2HB  LEU A 411      22.497   5.909 -10.208  1.00  1.320          H  
ATOM   6584  HG  LEU A 411      22.392   4.764  -7.988  1.00  1.320          H  
ATOM   6585 1HD1 LEU A 411      24.441   3.857  -7.023  1.00  1.320          H  
ATOM   6586 2HD1 LEU A 411      23.974   2.919  -8.438  1.00  1.320          H  
ATOM   6587 3HD1 LEU A 411      25.295   4.087  -8.568  1.00  1.320          H  
ATOM   6588 1HD2 LEU A 411      24.014   6.266  -6.911  1.00  1.320          H  
ATOM   6589 2HD2 LEU A 411      24.829   6.518  -8.460  1.00  1.320          H  
ATOM   6590 3HD2 LEU A 411      23.163   7.078  -8.231  1.00  1.320          H  
ATOM   6591  N   ILE A 412      21.425   2.276  -9.327  1.00  0.710          N  
ATOM   6592  CA  ILE A 412      20.325   1.765  -8.536  1.00  0.700          C  
ATOM   6593  C   ILE A 412      20.581   2.019  -7.059  1.00  0.690          C  
ATOM   6594  O   ILE A 412      21.588   1.575  -6.513  1.00  0.850          O  
ATOM   6595  CB  ILE A 412      20.132   0.256  -8.742  1.00  0.980          C  
ATOM   6596  CG1 ILE A 412      19.883  -0.052 -10.244  1.00  0.980          C  
ATOM   6597  CG2 ILE A 412      18.901  -0.162  -7.897  1.00  0.980          C  
ATOM   6598  CD1 ILE A 412      19.966  -1.547 -10.610  1.00  0.980          C  
ATOM   6599  H   ILE A 412      22.287   1.756  -9.423  1.00  0.850          H  
ATOM   6600  HA  ILE A 412      19.409   2.281  -8.821  1.00  0.840          H  
ATOM   6601  HB  ILE A 412      21.013  -0.303  -8.422  1.00  1.180          H  
ATOM   6602 1HG1 ILE A 412      18.916   0.322 -10.516  1.00  1.180          H  
ATOM   6603 2HG1 ILE A 412      20.628   0.472 -10.842  1.00  1.180          H  
ATOM   6604 1HG2 ILE A 412      18.699  -1.196  -8.026  1.00  1.180          H  
ATOM   6605 2HG2 ILE A 412      19.069   0.030  -6.836  1.00  1.180          H  
ATOM   6606 3HG2 ILE A 412      18.046   0.408  -8.221  1.00  1.180          H  
ATOM   6607 1HD1 ILE A 412      19.788  -1.663 -11.680  1.00  1.180          H  
ATOM   6608 2HD1 ILE A 412      20.960  -1.923 -10.369  1.00  1.180          H  
ATOM   6609 3HD1 ILE A 412      19.239  -2.132 -10.071  1.00  1.180          H  
ATOM   6610  N   LEU A 413      19.659   2.736  -6.432  1.00  0.600          N  
ATOM   6611  CA  LEU A 413      19.733   3.074  -5.015  1.00  0.580          C  
ATOM   6612  C   LEU A 413      18.793   2.216  -4.187  1.00  0.540          C  
ATOM   6613  O   LEU A 413      17.734   1.811  -4.668  1.00  0.600          O  
ATOM   6614  CB  LEU A 413      19.346   4.539  -4.784  1.00  0.820          C  
ATOM   6615  CG  LEU A 413      20.175   5.617  -5.502  1.00  0.820          C  
ATOM   6616  CD1 LEU A 413      19.536   6.954  -5.210  1.00  0.820          C  
ATOM   6617  CD2 LEU A 413      21.635   5.588  -5.012  1.00  0.820          C  
ATOM   6618  H   LEU A 413      18.879   3.060  -6.985  1.00  0.720          H  
ATOM   6619  HA  LEU A 413      20.745   2.890  -4.661  1.00  0.700          H  
ATOM   6620 1HB  LEU A 413      18.307   4.668  -5.087  1.00  0.980          H  
ATOM   6621 2HB  LEU A 413      19.408   4.735  -3.708  1.00  0.980          H  
ATOM   6622  HG  LEU A 413      20.152   5.451  -6.583  1.00  0.980          H  
ATOM   6623 1HD1 LEU A 413      20.072   7.737  -5.704  1.00  0.980          H  
ATOM   6624 2HD1 LEU A 413      18.513   6.944  -5.572  1.00  0.980          H  
ATOM   6625 3HD1 LEU A 413      19.541   7.142  -4.136  1.00  0.980          H  
ATOM   6626 1HD2 LEU A 413      22.191   6.359  -5.510  1.00  0.980          H  
ATOM   6627 2HD2 LEU A 413      21.669   5.758  -3.933  1.00  0.980          H  
ATOM   6628 3HD2 LEU A 413      22.088   4.621  -5.236  1.00  0.980          H  
ATOM   6629  N   PHE A 414      19.145   2.022  -2.925  1.00  0.560          N  
ATOM   6630  CA  PHE A 414      18.303   1.330  -1.937  1.00  0.570          C  
ATOM   6631  C   PHE A 414      17.793   2.291  -0.877  1.00  0.510          C  
ATOM   6632  O   PHE A 414      18.436   3.306  -0.607  1.00  0.490          O  
ATOM   6633  CB  PHE A 414      19.075   0.237  -1.212  1.00  0.790          C  
ATOM   6634  CG  PHE A 414      19.468  -0.902  -2.049  1.00  0.790          C  
ATOM   6635  CD1 PHE A 414      20.679  -0.900  -2.707  1.00  0.790          C  
ATOM   6636  CD2 PHE A 414      18.638  -2.000  -2.170  1.00  0.790          C  
ATOM   6637  CE1 PHE A 414      21.055  -1.970  -3.463  1.00  0.790          C  
ATOM   6638  CE2 PHE A 414      19.013  -3.063  -2.923  1.00  0.790          C  
ATOM   6639  CZ  PHE A 414      20.232  -3.048  -3.567  1.00  0.790          C  
ATOM   6640  H   PHE A 414      20.074   2.370  -2.650  1.00  0.670          H  
ATOM   6641  HA  PHE A 414      17.450   0.882  -2.446  1.00  0.680          H  
ATOM   6642 1HB  PHE A 414      19.978   0.666  -0.776  1.00  0.950          H  
ATOM   6643 2HB  PHE A 414      18.473  -0.137  -0.385  1.00  0.950          H  
ATOM   6644  HD1 PHE A 414      21.345  -0.033  -2.616  1.00  0.950          H  
ATOM   6645  HD2 PHE A 414      17.674  -2.017  -1.652  1.00  0.950          H  
ATOM   6646  HE1 PHE A 414      22.016  -1.959  -3.979  1.00  0.950          H  
ATOM   6647  HE2 PHE A 414      18.346  -3.922  -3.009  1.00  0.950          H  
ATOM   6648  HZ  PHE A 414      20.542  -3.892  -4.165  1.00  0.950          H  
ATOM   6649  N   ASN A 415      16.663   1.975  -0.240  1.00  0.530          N  
ATOM   6650  CA  ASN A 415      16.223   2.858   0.834  1.00  0.530          C  
ATOM   6651  C   ASN A 415      17.350   3.015   1.851  1.00  0.540          C  
ATOM   6652  O   ASN A 415      17.956   2.029   2.277  1.00  0.590          O  
ATOM   6653  CB  ASN A 415      15.015   2.327   1.563  1.00  0.740          C  
ATOM   6654  CG  ASN A 415      13.750   2.283   0.777  1.00  0.740          C  
ATOM   6655  OD1 ASN A 415      13.550   2.884  -0.295  1.00  0.740          O  
ATOM   6656  ND2 ASN A 415      12.835   1.572   1.352  1.00  0.740          N  
ATOM   6657  H   ASN A 415      16.107   1.148  -0.503  1.00  0.640          H  
ATOM   6658  HA  ASN A 415      15.998   3.843   0.424  1.00  0.640          H  
ATOM   6659 1HB  ASN A 415      15.234   1.318   1.913  1.00  0.890          H  
ATOM   6660 2HB  ASN A 415      14.843   2.943   2.450  1.00  0.890          H  
ATOM   6661 1HD2 ASN A 415      11.915   1.491   0.952  1.00  0.890          H  
ATOM   6662 2HD2 ASN A 415      13.027   1.113   2.216  1.00  0.890          H  
ATOM   6663  N   GLY A 416      17.600   4.251   2.256  1.00  0.510          N  
ATOM   6664  CA  GLY A 416      18.629   4.605   3.224  1.00  0.520          C  
ATOM   6665  C   GLY A 416      19.886   5.123   2.545  1.00  0.500          C  
ATOM   6666  O   GLY A 416      20.726   5.767   3.167  1.00  0.520          O  
ATOM   6667  H   GLY A 416      17.057   5.009   1.839  1.00  0.610          H  
ATOM   6668 1HA  GLY A 416      18.247   5.365   3.900  1.00  0.620          H  
ATOM   6669 2HA  GLY A 416      18.871   3.736   3.833  1.00  0.620          H  
ATOM   6670  N   GLU A 417      20.038   4.898   1.257  1.00  0.490          N  
ATOM   6671  CA  GLU A 417      21.230   5.421   0.614  1.00  0.510          C  
ATOM   6672  C   GLU A 417      21.050   6.907   0.352  1.00  0.560          C  
ATOM   6673  O   GLU A 417      19.912   7.401   0.261  1.00  0.570          O  
ATOM   6674  CB  GLU A 417      21.562   4.630  -0.645  1.00  0.710          C  
ATOM   6675  CG  GLU A 417      22.030   3.198  -0.324  1.00  0.710          C  
ATOM   6676  CD  GLU A 417      22.347   2.403  -1.515  1.00  0.710          C  
ATOM   6677  OE1 GLU A 417      21.886   2.767  -2.552  1.00  0.710          O  
ATOM   6678  OE2 GLU A 417      23.044   1.426  -1.411  1.00  0.710          O  
ATOM   6679  H   GLU A 417      19.355   4.355   0.716  1.00  0.590          H  
ATOM   6680  HA  GLU A 417      22.075   5.306   1.292  1.00  0.610          H  
ATOM   6681 1HB  GLU A 417      20.679   4.569  -1.280  1.00  0.850          H  
ATOM   6682 2HB  GLU A 417      22.345   5.139  -1.210  1.00  0.850          H  
ATOM   6683 1HG  GLU A 417      22.917   3.254   0.312  1.00  0.850          H  
ATOM   6684 2HG  GLU A 417      21.243   2.699   0.245  1.00  0.850          H  
ATOM   6685  N   VAL A 418      22.178   7.631   0.360  1.00  0.630          N  
ATOM   6686  CA  VAL A 418      22.192   9.054   0.082  1.00  0.680          C  
ATOM   6687  C   VAL A 418      23.286   9.369  -0.905  1.00  0.700          C  
ATOM   6688  O   VAL A 418      24.484   9.340  -0.582  1.00  0.840          O  
ATOM   6689  CB  VAL A 418      22.409   9.909   1.323  1.00  0.930          C  
ATOM   6690  CG1 VAL A 418      22.361  11.425   0.913  1.00  0.930          C  
ATOM   6691  CG2 VAL A 418      21.388   9.532   2.351  1.00  0.930          C  
ATOM   6692  H   VAL A 418      23.070   7.138   0.420  1.00  0.760          H  
ATOM   6693  HA  VAL A 418      21.237   9.327  -0.354  1.00  0.820          H  
ATOM   6694  HB  VAL A 418      23.393   9.734   1.726  1.00  1.120          H  
ATOM   6695 1HG1 VAL A 418      22.528  12.040   1.790  1.00  1.120          H  
ATOM   6696 2HG1 VAL A 418      23.133  11.646   0.177  1.00  1.120          H  
ATOM   6697 3HG1 VAL A 418      21.383  11.661   0.485  1.00  1.120          H  
ATOM   6698 1HG2 VAL A 418      21.534  10.140   3.241  1.00  1.120          H  
ATOM   6699 2HG2 VAL A 418      20.411   9.684   1.939  1.00  1.120          H  
ATOM   6700 3HG2 VAL A 418      21.500   8.485   2.621  1.00  1.120          H  
ATOM   6701  N   LEU A 419      22.847   9.755  -2.073  1.00  0.620          N  
ATOM   6702  CA  LEU A 419      23.638  10.051  -3.244  1.00  0.620          C  
ATOM   6703  C   LEU A 419      23.964  11.524  -3.450  1.00  0.620          C  
ATOM   6704  O   LEU A 419      23.103  12.388  -3.306  1.00  0.730          O  
ATOM   6705  CB  LEU A 419      22.809   9.497  -4.414  1.00  0.870          C  
ATOM   6706  CG  LEU A 419      23.084   9.992  -5.803  1.00  0.870          C  
ATOM   6707  CD1 LEU A 419      24.362   9.590  -6.270  1.00  0.870          C  
ATOM   6708  CD2 LEU A 419      22.037   9.473  -6.700  1.00  0.870          C  
ATOM   6709  H   LEU A 419      21.831   9.818  -2.162  1.00  0.740          H  
ATOM   6710  HA  LEU A 419      24.577   9.500  -3.161  1.00  0.740          H  
ATOM   6711 1HB  LEU A 419      22.998   8.428  -4.438  1.00  1.040          H  
ATOM   6712 2HB  LEU A 419      21.767   9.619  -4.187  1.00  1.040          H  
ATOM   6713  HG  LEU A 419      23.055  11.076  -5.803  1.00  1.040          H  
ATOM   6714 1HD1 LEU A 419      24.474  10.000  -7.234  1.00  1.040          H  
ATOM   6715 2HD1 LEU A 419      25.099   9.978  -5.655  1.00  1.040          H  
ATOM   6716 3HD1 LEU A 419      24.444   8.520  -6.299  1.00  1.040          H  
ATOM   6717 1HD2 LEU A 419      22.217   9.835  -7.687  1.00  1.040          H  
ATOM   6718 2HD2 LEU A 419      22.067   8.398  -6.701  1.00  1.040          H  
ATOM   6719 3HD2 LEU A 419      21.059   9.807  -6.364  1.00  1.040          H  
ATOM   6720  N   THR A 420      25.200  11.831  -3.839  1.00  0.600          N  
ATOM   6721  CA  THR A 420      25.483  13.228  -4.154  1.00  0.610          C  
ATOM   6722  C   THR A 420      25.511  13.441  -5.663  1.00  0.580          C  
ATOM   6723  O   THR A 420      26.211  12.767  -6.431  1.00  0.650          O  
ATOM   6724  CB  THR A 420      26.766  13.763  -3.487  1.00  0.850          C  
ATOM   6725  OG1 THR A 420      26.627  13.678  -2.064  1.00  0.850          O  
ATOM   6726  CG2 THR A 420      26.972  15.232  -3.866  1.00  0.850          C  
ATOM   6727  H   THR A 420      25.905  11.088  -3.923  1.00  0.720          H  
ATOM   6728  HA  THR A 420      24.670  13.844  -3.770  1.00  0.730          H  
ATOM   6729  HB  THR A 420      27.620  13.197  -3.798  1.00  1.020          H  
ATOM   6730  HG1 THR A 420      26.605  12.751  -1.820  1.00  1.020          H  
ATOM   6731 1HG2 THR A 420      27.865  15.588  -3.369  1.00  1.020          H  
ATOM   6732 2HG2 THR A 420      27.093  15.344  -4.944  1.00  1.020          H  
ATOM   6733 3HG2 THR A 420      26.111  15.816  -3.536  1.00  1.020          H  
ATOM   6734  N   ILE A 421      24.706  14.400  -6.068  1.00  0.600          N  
ATOM   6735  CA  ILE A 421      24.502  14.812  -7.434  1.00  0.720          C  
ATOM   6736  C   ILE A 421      25.318  16.053  -7.807  1.00  0.760          C  
ATOM   6737  O   ILE A 421      25.156  17.114  -7.194  1.00  0.850          O  
ATOM   6738  CB  ILE A 421      23.004  15.157  -7.573  1.00  0.960          C  
ATOM   6739  CG1 ILE A 421      22.073  13.976  -7.191  1.00  0.960          C  
ATOM   6740  CG2 ILE A 421      22.681  15.684  -8.866  1.00  0.960          C  
ATOM   6741  CD1 ILE A 421      22.237  12.730  -7.993  1.00  0.960          C  
ATOM   6742  H   ILE A 421      24.158  14.883  -5.353  1.00  0.720          H  
ATOM   6743  HA  ILE A 421      24.790  13.998  -8.098  1.00  0.860          H  
ATOM   6744  HB  ILE A 421      22.808  15.894  -6.859  1.00  1.150          H  
ATOM   6745 1HG1 ILE A 421      22.234  13.729  -6.134  1.00  1.150          H  
ATOM   6746 2HG1 ILE A 421      21.046  14.313  -7.308  1.00  1.150          H  
ATOM   6747 1HG2 ILE A 421      21.635  15.953  -8.892  1.00  1.150          H  
ATOM   6748 2HG2 ILE A 421      23.276  16.563  -9.065  1.00  1.150          H  
ATOM   6749 3HG2 ILE A 421      22.883  14.938  -9.573  1.00  1.150          H  
ATOM   6750 1HD1 ILE A 421      21.515  12.016  -7.633  1.00  1.150          H  
ATOM   6751 2HD1 ILE A 421      22.053  12.922  -9.040  1.00  1.150          H  
ATOM   6752 3HD1 ILE A 421      23.241  12.334  -7.872  1.00  1.150          H  
ATOM   6753  N   GLU A 422      26.203  15.945  -8.816  1.00  0.840          N  
ATOM   6754  CA  GLU A 422      26.978  17.137  -9.217  1.00  1.030          C  
ATOM   6755  C   GLU A 422      27.063  17.376 -10.738  1.00  1.310          C  
ATOM   6756  O   GLU A 422      27.773  18.274 -11.187  1.00  1.540          O  
ATOM   6757  CB  GLU A 422      28.385  17.103  -8.613  1.00  1.370          C  
ATOM   6758  CG  GLU A 422      29.281  15.955  -9.055  1.00  1.370          C  
ATOM   6759  CD  GLU A 422      30.656  16.050  -8.430  1.00  1.370          C  
ATOM   6760  OE1 GLU A 422      30.742  16.594  -7.351  1.00  1.370          O  
ATOM   6761  OE2 GLU A 422      31.622  15.623  -9.017  1.00  1.370          O  
ATOM   6762  H   GLU A 422      26.376  15.034  -9.259  1.00  1.010          H  
ATOM   6763  HA  GLU A 422      26.479  18.012  -8.797  1.00  1.240          H  
ATOM   6764 1HB  GLU A 422      28.901  18.033  -8.855  1.00  1.640          H  
ATOM   6765 2HB  GLU A 422      28.299  17.055  -7.525  1.00  1.640          H  
ATOM   6766 1HG  GLU A 422      28.820  15.005  -8.771  1.00  1.640          H  
ATOM   6767 2HG  GLU A 422      29.365  15.979 -10.130  1.00  1.640          H  
ATOM   6768  N   ASN A 423      26.343  16.568 -11.519  1.00  1.670          N  
ATOM   6769  CA  ASN A 423      26.341  16.592 -12.998  1.00  2.080          C  
ATOM   6770  C   ASN A 423      27.693  16.301 -13.618  1.00  1.590          C  
ATOM   6771  O   ASN A 423      28.044  16.849 -14.663  1.00  2.040          O  
ATOM   6772  CB  ASN A 423      25.868  17.941 -13.533  1.00  2.750          C  
ATOM   6773  CG  ASN A 423      25.371  17.909 -14.986  1.00  2.750          C  
ATOM   6774  OD1 ASN A 423      24.875  16.892 -15.497  1.00  2.750          O  
ATOM   6775  ND2 ASN A 423      25.491  19.034 -15.656  1.00  2.750          N  
ATOM   6776  H   ASN A 423      25.765  15.886 -11.052  1.00  2.000          H  
ATOM   6777  HA  ASN A 423      25.672  15.807 -13.347  1.00  2.500          H  
ATOM   6778 1HB  ASN A 423      25.101  18.332 -12.922  1.00  3.300          H  
ATOM   6779 2HB  ASN A 423      26.694  18.651 -13.483  1.00  3.300          H  
ATOM   6780 1HD2 ASN A 423      25.184  19.090 -16.605  1.00  3.300          H  
ATOM   6781 2HD2 ASN A 423      25.888  19.834 -15.209  1.00  3.300          H  
ATOM   6782  N   LYS A 424      28.452  15.429 -12.980  1.00  1.500          N  
ATOM   6783  CA  LYS A 424      29.714  14.984 -13.500  1.00  1.860          C  
ATOM   6784  C   LYS A 424      29.608  13.519 -13.257  1.00  1.960          C  
ATOM   6785  O   LYS A 424      29.975  12.679 -14.080  1.00  2.630          O  
ATOM   6786  CB  LYS A 424      30.896  15.608 -12.766  1.00  2.460          C  
ATOM   6787  CG  LYS A 424      30.983  17.122 -12.918  1.00  2.460          C  
ATOM   6788  CD  LYS A 424      32.178  17.691 -12.182  1.00  2.460          C  
ATOM   6789  CE  LYS A 424      32.228  19.205 -12.313  1.00  2.460          C  
ATOM   6790  NZ  LYS A 424      33.378  19.792 -11.562  1.00  2.460          N  
ATOM   6791  H   LYS A 424      28.116  14.978 -12.136  1.00  1.800          H  
ATOM   6792  HA  LYS A 424      29.783  15.170 -14.571  1.00  2.230          H  
ATOM   6793 1HB  LYS A 424      30.857  15.362 -11.711  1.00  2.950          H  
ATOM   6794 2HB  LYS A 424      31.819  15.185 -13.155  1.00  2.950          H  
ATOM   6795 1HG  LYS A 424      31.038  17.378 -13.975  1.00  2.950          H  
ATOM   6796 2HG  LYS A 424      30.079  17.572 -12.503  1.00  2.950          H  
ATOM   6797 1HD  LYS A 424      32.108  17.425 -11.121  1.00  2.950          H  
ATOM   6798 2HD  LYS A 424      33.093  17.264 -12.587  1.00  2.950          H  
ATOM   6799 1HE  LYS A 424      32.318  19.469 -13.365  1.00  2.950          H  
ATOM   6800 2HE  LYS A 424      31.299  19.622 -11.922  1.00  2.950          H  
ATOM   6801 1HZ  LYS A 424      33.374  20.797 -11.670  1.00  2.950          H  
ATOM   6802 2HZ  LYS A 424      33.292  19.558 -10.580  1.00  2.950          H  
ATOM   6803 3HZ  LYS A 424      34.245  19.419 -11.921  1.00  2.950          H  
ATOM   6804  N   LYS A 425      28.998  13.251 -12.105  1.00  1.650          N  
ATOM   6805  CA  LYS A 425      28.821  11.922 -11.562  1.00  1.840          C  
ATOM   6806  C   LYS A 425      27.669  11.822 -10.584  1.00  1.640          C  
ATOM   6807  O   LYS A 425      27.141  12.821 -10.059  1.00  1.840          O  
ATOM   6808  CB  LYS A 425      30.086  11.436 -10.846  1.00  2.500          C  
ATOM   6809  CG  LYS A 425      30.478  12.239  -9.611  1.00  2.500          C  
ATOM   6810  CD  LYS A 425      31.733  11.668  -8.956  1.00  2.500          C  
ATOM   6811  CE  LYS A 425      32.121  12.458  -7.704  1.00  2.500          C  
ATOM   6812  NZ  LYS A 425      33.313  11.889  -7.031  1.00  2.500          N  
ATOM   6813  H   LYS A 425      28.713  14.045 -11.549  1.00  1.980          H  
ATOM   6814  HA  LYS A 425      28.617  11.235 -12.363  1.00  2.210          H  
ATOM   6815 1HB  LYS A 425      29.957  10.396 -10.538  1.00  3.000          H  
ATOM   6816 2HB  LYS A 425      30.925  11.464 -11.544  1.00  3.000          H  
ATOM   6817 1HG  LYS A 425      30.673  13.275  -9.900  1.00  3.000          H  
ATOM   6818 2HG  LYS A 425      29.663  12.235  -8.882  1.00  3.000          H  
ATOM   6819 1HD  LYS A 425      31.549  10.633  -8.669  1.00  3.000          H  
ATOM   6820 2HD  LYS A 425      32.563  11.697  -9.661  1.00  3.000          H  
ATOM   6821 1HE  LYS A 425      32.338  13.483  -7.983  1.00  3.000          H  
ATOM   6822 2HE  LYS A 425      31.292  12.455  -7.008  1.00  3.000          H  
ATOM   6823 1HZ  LYS A 425      33.523  12.444  -6.214  1.00  3.000          H  
ATOM   6824 2HZ  LYS A 425      33.121  10.934  -6.748  1.00  3.000          H  
ATOM   6825 3HZ  LYS A 425      34.098  11.905  -7.664  1.00  3.000          H  
ATOM   6826  N   LEU A 426      27.322  10.566 -10.331  1.00  1.680          N  
ATOM   6827  CA  LEU A 426      26.403  10.161  -9.287  1.00  1.600          C  
ATOM   6828  C   LEU A 426      27.253   9.529  -8.191  1.00  1.530          C  
ATOM   6829  O   LEU A 426      27.732   8.392  -8.315  1.00  1.790          O  
ATOM   6830  CB  LEU A 426      25.402   9.130  -9.811  1.00  2.270          C  
ATOM   6831  CG  LEU A 426      24.533   9.521 -10.967  1.00  2.270          C  
ATOM   6832  CD1 LEU A 426      23.737   8.279 -11.361  1.00  2.270          C  
ATOM   6833  CD2 LEU A 426      23.590  10.682 -10.588  1.00  2.270          C  
ATOM   6834  H   LEU A 426      27.782   9.844 -10.871  1.00  2.020          H  
ATOM   6835  HA  LEU A 426      25.897  11.034  -8.874  1.00  1.920          H  
ATOM   6836 1HB  LEU A 426      25.962   8.248 -10.116  1.00  2.730          H  
ATOM   6837 2HB  LEU A 426      24.752   8.840  -9.025  1.00  2.730          H  
ATOM   6838  HG  LEU A 426      25.152   9.826 -11.778  1.00  2.730          H  
ATOM   6839 1HD1 LEU A 426      23.099   8.450 -12.186  1.00  2.730          H  
ATOM   6840 2HD1 LEU A 426      24.427   7.475 -11.621  1.00  2.730          H  
ATOM   6841 3HD1 LEU A 426      23.143   7.993 -10.523  1.00  2.730          H  
ATOM   6842 1HD2 LEU A 426      22.965  10.943 -11.435  1.00  2.730          H  
ATOM   6843 2HD2 LEU A 426      22.961  10.384  -9.767  1.00  2.730          H  
ATOM   6844 3HD2 LEU A 426      24.172  11.556 -10.302  1.00  2.730          H  
ATOM   6845  N   ASP A 427      27.471  10.256  -7.112  1.00  1.740          N  
ATOM   6846  CA  ASP A 427      28.373   9.753  -6.098  1.00  2.040          C  
ATOM   6847  C   ASP A 427      27.556   8.872  -5.147  1.00  1.760          C  
ATOM   6848  O   ASP A 427      26.888   9.374  -4.232  1.00  2.050          O  
ATOM   6849  CB  ASP A 427      29.030  10.919  -5.368  1.00  2.740          C  
ATOM   6850  CG  ASP A 427      30.191  10.510  -4.480  1.00  2.740          C  
ATOM   6851  OD1 ASP A 427      30.512   9.355  -4.480  1.00  2.740          O  
ATOM   6852  OD2 ASP A 427      30.785  11.370  -3.834  1.00  2.740          O  
ATOM   6853  H   ASP A 427      27.040  11.178  -6.993  1.00  2.090          H  
ATOM   6854  HA  ASP A 427      29.147   9.147  -6.567  1.00  2.450          H  
ATOM   6855 1HB  ASP A 427      29.345  11.668  -6.084  1.00  3.280          H  
ATOM   6856 2HB  ASP A 427      28.287  11.373  -4.750  1.00  3.280          H  
ATOM   6857  N   SER A 428      27.531   7.572  -5.439  1.00  1.940          N  
ATOM   6858  CA  SER A 428      26.687   6.602  -4.726  1.00  2.010          C  
ATOM   6859  C   SER A 428      27.058   6.450  -3.254  1.00  1.660          C  
ATOM   6860  O   SER A 428      27.868   7.204  -2.728  1.00  2.220          O  
ATOM   6861  CB  SER A 428      26.758   5.250  -5.395  1.00  2.790          C  
ATOM   6862  OG  SER A 428      25.976   4.309  -4.702  1.00  2.790          O  
ATOM   6863  H   SER A 428      28.078   7.293  -6.255  1.00  2.330          H  
ATOM   6864  HA  SER A 428      25.655   6.953  -4.772  1.00  2.410          H  
ATOM   6865 1HB  SER A 428      26.416   5.336  -6.423  1.00  3.340          H  
ATOM   6866 2HB  SER A 428      27.794   4.915  -5.421  1.00  3.340          H  
ATOM   6867  HG  SER A 428      26.054   3.479  -5.196  1.00  3.340          H  
ATOM   6868  N   LYS A 429      26.500   5.433  -2.590  1.00  1.650          N  
ATOM   6869  CA  LYS A 429      26.632   5.290  -1.135  1.00  1.940          C  
ATOM   6870  C   LYS A 429      25.841   6.478  -0.496  1.00  1.830          C  
ATOM   6871  O   LYS A 429      24.616   6.336  -0.480  1.00  2.520          O  
ATOM   6872  CB  LYS A 429      28.093   5.052  -0.722  1.00  2.600          C  
ATOM   6873  CG  LYS A 429      28.657   3.736  -1.205  1.00  2.600          C  
ATOM   6874  CD  LYS A 429      30.103   3.568  -0.748  1.00  2.600          C  
ATOM   6875  CE  LYS A 429      30.704   2.252  -1.227  1.00  2.600          C  
ATOM   6876  NZ  LYS A 429      32.129   2.107  -0.800  1.00  2.600          N  
ATOM   6877  H   LYS A 429      25.901   4.796  -3.107  1.00  1.980          H  
ATOM   6878  HA  LYS A 429      26.101   4.382  -0.836  1.00  2.330          H  
ATOM   6879 1HB  LYS A 429      28.760   5.777  -1.144  1.00  3.120          H  
ATOM   6880 2HB  LYS A 429      28.187   5.076   0.366  1.00  3.120          H  
ATOM   6881 1HG  LYS A 429      28.049   2.919  -0.812  1.00  3.120          H  
ATOM   6882 2HG  LYS A 429      28.615   3.710  -2.293  1.00  3.120          H  
ATOM   6883 1HD  LYS A 429      30.702   4.390  -1.141  1.00  3.120          H  
ATOM   6884 2HD  LYS A 429      30.142   3.603   0.341  1.00  3.120          H  
ATOM   6885 1HE  LYS A 429      30.126   1.425  -0.817  1.00  3.120          H  
ATOM   6886 2HE  LYS A 429      30.657   2.213  -2.315  1.00  3.120          H  
ATOM   6887 1HZ  LYS A 429      32.494   1.226  -1.134  1.00  3.120          H  
ATOM   6888 2HZ  LYS A 429      32.677   2.865  -1.184  1.00  3.120          H  
ATOM   6889 3HZ  LYS A 429      32.184   2.131   0.209  1.00  3.120          H  
ATOM   6890  N   LYS A 430      26.382   7.604   0.064  1.00  1.860          N  
ATOM   6891  CA  LYS A 430      27.723   8.075   0.392  1.00  2.190          C  
ATOM   6892  C   LYS A 430      27.639   8.264   1.873  1.00  1.840          C  
ATOM   6893  O   LYS A 430      28.574   8.009   2.631  1.00  2.410          O  
ATOM   6894  CB  LYS A 430      28.031   9.412  -0.293  1.00  2.930          C  
ATOM   6895  CG  LYS A 430      29.436   9.989  -0.051  1.00  2.930          C  
ATOM   6896  CD  LYS A 430      30.510   9.181  -0.775  1.00  2.930          C  
ATOM   6897  CE  LYS A 430      31.900   9.825  -0.669  1.00  2.930          C  
ATOM   6898  NZ  LYS A 430      31.951  11.180  -1.307  1.00  2.930          N  
ATOM   6899  H   LYS A 430      25.686   8.289   0.343  1.00  2.230          H  
ATOM   6900  HA  LYS A 430      28.491   7.368   0.190  1.00  2.630          H  
ATOM   6901 1HB  LYS A 430      27.901   9.303  -1.371  1.00  3.520          H  
ATOM   6902 2HB  LYS A 430      27.306  10.159   0.034  1.00  3.520          H  
ATOM   6903 1HG  LYS A 430      29.447  11.011  -0.418  1.00  3.520          H  
ATOM   6904 2HG  LYS A 430      29.655   9.998   1.017  1.00  3.520          H  
ATOM   6905 1HD  LYS A 430      30.573   8.182  -0.355  1.00  3.520          H  
ATOM   6906 2HD  LYS A 430      30.244   9.088  -1.835  1.00  3.520          H  
ATOM   6907 1HE  LYS A 430      32.184   9.911   0.377  1.00  3.520          H  
ATOM   6908 2HE  LYS A 430      32.613   9.176  -1.177  1.00  3.520          H  
ATOM   6909 1HZ  LYS A 430      32.879  11.556  -1.240  1.00  3.520          H  
ATOM   6910 2HZ  LYS A 430      31.681  11.112  -2.305  1.00  3.520          H  
ATOM   6911 3HZ  LYS A 430      31.310  11.800  -0.855  1.00  3.520          H  
ATOM   6912  N   ASN A 431      26.450   8.723   2.261  1.00  1.360          N  
ATOM   6913  CA  ASN A 431      26.128   9.061   3.653  1.00  1.540          C  
ATOM   6914  C   ASN A 431      24.776   8.484   4.054  1.00  1.010          C  
ATOM   6915  O   ASN A 431      23.787   9.206   4.146  1.00  1.360          O  
ATOM   6916  CB  ASN A 431      26.137  10.566   3.859  1.00  2.080          C  
ATOM   6917  CG  ASN A 431      27.495  11.192   3.642  1.00  2.080          C  
ATOM   6918  OD1 ASN A 431      28.404  11.039   4.468  1.00  2.080          O  
ATOM   6919  ND2 ASN A 431      27.644  11.911   2.558  1.00  2.080          N  
ATOM   6920  H   ASN A 431      25.764   8.870   1.503  1.00  1.630          H  
ATOM   6921  HA  ASN A 431      26.878   8.611   4.305  1.00  1.850          H  
ATOM   6922 1HB  ASN A 431      25.430  11.025   3.164  1.00  2.500          H  
ATOM   6923 2HB  ASN A 431      25.798  10.796   4.867  1.00  2.500          H  
ATOM   6924 1HD2 ASN A 431      28.520  12.356   2.371  1.00  2.500          H  
ATOM   6925 2HD2 ASN A 431      26.883  12.015   1.919  1.00  2.500          H  
ATOM   6926  N   GLU A 432      24.769   7.192   4.353  1.00  1.000          N  
ATOM   6927  CA  GLU A 432      23.551   6.419   4.603  1.00  0.930          C  
ATOM   6928  C   GLU A 432      22.729   6.880   5.810  1.00  0.730          C  
ATOM   6929  O   GLU A 432      23.274   7.304   6.833  1.00  0.980          O  
ATOM   6930  CB  GLU A 432      23.916   4.944   4.809  1.00  1.330          C  
ATOM   6931  CG  GLU A 432      24.484   4.236   3.575  1.00  1.330          C  
ATOM   6932  CD  GLU A 432      24.818   2.794   3.842  1.00  1.330          C  
ATOM   6933  OE1 GLU A 432      24.574   2.347   4.937  1.00  1.330          O  
ATOM   6934  OE2 GLU A 432      25.320   2.144   2.961  1.00  1.330          O  
ATOM   6935  H   GLU A 432      25.651   6.699   4.331  1.00  1.200          H  
ATOM   6936  HA  GLU A 432      22.924   6.507   3.719  1.00  1.120          H  
ATOM   6937 1HB  GLU A 432      24.647   4.861   5.611  1.00  1.600          H  
ATOM   6938 2HB  GLU A 432      23.023   4.400   5.122  1.00  1.600          H  
ATOM   6939 1HG  GLU A 432      23.747   4.285   2.774  1.00  1.600          H  
ATOM   6940 2HG  GLU A 432      25.377   4.760   3.238  1.00  1.600          H  
ATOM   6941  N   LEU A 433      21.406   6.762   5.677  1.00  0.500          N  
ATOM   6942  CA  LEU A 433      20.464   7.082   6.735  1.00  0.620          C  
ATOM   6943  C   LEU A 433      20.027   5.833   7.485  1.00  0.660          C  
ATOM   6944  O   LEU A 433      19.848   4.759   6.898  1.00  0.650          O  
ATOM   6945  CB  LEU A 433      19.191   7.730   6.176  1.00  0.820          C  
ATOM   6946  CG  LEU A 433      19.282   9.028   5.391  1.00  0.820          C  
ATOM   6947  CD1 LEU A 433      17.840   9.428   4.987  1.00  0.820          C  
ATOM   6948  CD2 LEU A 433      19.961  10.071   6.201  1.00  0.820          C  
ATOM   6949  H   LEU A 433      21.057   6.413   4.789  1.00  0.600          H  
ATOM   6950  HA  LEU A 433      20.948   7.745   7.448  1.00  0.740          H  
ATOM   6951 1HB  LEU A 433      18.774   7.023   5.483  1.00  0.980          H  
ATOM   6952 2HB  LEU A 433      18.485   7.874   6.993  1.00  0.980          H  
ATOM   6953  HG  LEU A 433      19.840   8.874   4.489  1.00  0.980          H  
ATOM   6954 1HD1 LEU A 433      17.823  10.340   4.432  1.00  0.980          H  
ATOM   6955 2HD1 LEU A 433      17.415   8.640   4.382  1.00  0.980          H  
ATOM   6956 3HD1 LEU A 433      17.243   9.564   5.874  1.00  0.980          H  
ATOM   6957 1HD2 LEU A 433      20.002  10.998   5.636  1.00  0.980          H  
ATOM   6958 2HD2 LEU A 433      19.406  10.213   7.108  1.00  0.980          H  
ATOM   6959 3HD2 LEU A 433      20.976   9.759   6.440  1.00  0.980          H  
ATOM   6960  N   LYS A 434      19.759   5.989   8.773  1.00  0.810          N  
ATOM   6961  CA  LYS A 434      19.279   4.883   9.596  1.00  0.940          C  
ATOM   6962  C   LYS A 434      17.777   4.672   9.433  1.00  0.920          C  
ATOM   6963  O   LYS A 434      16.996   4.945  10.344  1.00  1.350          O  
ATOM   6964  CB  LYS A 434      19.607   5.150  11.065  1.00  1.260          C  
ATOM   6965  CG  LYS A 434      21.097   5.194  11.384  1.00  1.260          C  
ATOM   6966  CD  LYS A 434      21.327   5.509  12.859  1.00  1.260          C  
ATOM   6967  CE  LYS A 434      22.811   5.571  13.208  1.00  1.260          C  
ATOM   6968  NZ  LYS A 434      23.025   5.905  14.648  1.00  1.260          N  
ATOM   6969  H   LYS A 434      19.907   6.894   9.196  1.00  0.970          H  
ATOM   6970  HA  LYS A 434      19.782   3.967   9.279  1.00  1.130          H  
ATOM   6971 1HB  LYS A 434      19.172   6.102  11.366  1.00  1.520          H  
ATOM   6972 2HB  LYS A 434      19.155   4.374  11.684  1.00  1.520          H  
ATOM   6973 1HG  LYS A 434      21.544   4.228  11.149  1.00  1.520          H  
ATOM   6974 2HG  LYS A 434      21.580   5.953  10.770  1.00  1.520          H  
ATOM   6975 1HD  LYS A 434      20.869   6.471  13.095  1.00  1.520          H  
ATOM   6976 2HD  LYS A 434      20.854   4.743  13.470  1.00  1.520          H  
ATOM   6977 1HE  LYS A 434      23.268   4.605  12.997  1.00  1.520          H  
ATOM   6978 2HE  LYS A 434      23.293   6.332  12.593  1.00  1.520          H  
ATOM   6979 1HZ  LYS A 434      24.015   5.938  14.845  1.00  1.520          H  
ATOM   6980 2HZ  LYS A 434      22.612   6.806  14.850  1.00  1.520          H  
ATOM   6981 3HZ  LYS A 434      22.590   5.200  15.226  1.00  1.520          H  
ATOM   6982  N   LEU A 435      17.379   4.205   8.259  1.00  0.700          N  
ATOM   6983  CA  LEU A 435      15.961   4.037   7.975  1.00  0.670          C  
ATOM   6984  C   LEU A 435      15.489   2.608   8.083  1.00  0.700          C  
ATOM   6985  O   LEU A 435      16.243   1.659   7.864  1.00  0.760          O  
ATOM   6986  CB  LEU A 435      15.600   4.510   6.572  1.00  0.950          C  
ATOM   6987  CG  LEU A 435      15.936   5.933   6.209  1.00  0.950          C  
ATOM   6988  CD1 LEU A 435      15.509   6.142   4.791  1.00  0.950          C  
ATOM   6989  CD2 LEU A 435      15.257   6.951   7.142  1.00  0.950          C  
ATOM   6990  H   LEU A 435      18.110   4.014   7.568  1.00  0.840          H  
ATOM   6991  HA  LEU A 435      15.392   4.613   8.702  1.00  0.800          H  
ATOM   6992 1HB  LEU A 435      16.106   3.861   5.856  1.00  1.140          H  
ATOM   6993 2HB  LEU A 435      14.525   4.386   6.437  1.00  1.140          H  
ATOM   6994  HG  LEU A 435      16.987   6.052   6.266  1.00  1.140          H  
ATOM   6995 1HD1 LEU A 435      15.759   7.138   4.473  1.00  1.140          H  
ATOM   6996 2HD1 LEU A 435      15.985   5.432   4.144  1.00  1.140          H  
ATOM   6997 3HD1 LEU A 435      14.427   6.005   4.731  1.00  1.140          H  
ATOM   6998 1HD2 LEU A 435      15.526   7.961   6.833  1.00  1.140          H  
ATOM   6999 2HD2 LEU A 435      14.169   6.836   7.089  1.00  1.140          H  
ATOM   7000 3HD2 LEU A 435      15.584   6.803   8.171  1.00  1.140          H  
ATOM   7001  N   ASN A 436      14.210   2.483   8.392  1.00  0.710          N  
ATOM   7002  CA  ASN A 436      13.494   1.228   8.456  1.00  0.800          C  
ATOM   7003  C   ASN A 436      11.990   1.569   8.388  1.00  0.790          C  
ATOM   7004  O   ASN A 436      11.662   2.756   8.246  1.00  1.010          O  
ATOM   7005  CB  ASN A 436      13.957   0.512   9.729  1.00  1.080          C  
ATOM   7006  CG  ASN A 436      13.756   1.323  10.954  1.00  1.080          C  
ATOM   7007  OD1 ASN A 436      12.660   1.820  11.212  1.00  1.080          O  
ATOM   7008  ND2 ASN A 436      14.807   1.470  11.731  1.00  1.080          N  
ATOM   7009  H   ASN A 436      13.698   3.334   8.586  1.00  0.850          H  
ATOM   7010  HA  ASN A 436      13.757   0.626   7.587  1.00  0.960          H  
ATOM   7011 1HB  ASN A 436      13.457  -0.416   9.890  1.00  1.300          H  
ATOM   7012 2HB  ASN A 436      15.018   0.278   9.644  1.00  1.300          H  
ATOM   7013 1HD2 ASN A 436      14.738   2.008  12.573  1.00  1.300          H  
ATOM   7014 2HD2 ASN A 436      15.681   1.048  11.479  1.00  1.300          H  
ATOM   7015  N   PRO A 437      11.080   0.583   8.251  1.00  0.710          N  
ATOM   7016  CA  PRO A 437       9.635   0.715   8.378  1.00  0.680          C  
ATOM   7017  C   PRO A 437       9.123   0.712   9.806  1.00  0.620          C  
ATOM   7018  O   PRO A 437       9.721   0.089  10.689  1.00  0.640          O  
ATOM   7019  CB  PRO A 437       9.122  -0.505   7.617  1.00  1.020          C  
ATOM   7020  CG  PRO A 437      10.195  -1.550   7.815  1.00  1.020          C  
ATOM   7021  CD  PRO A 437      11.506  -0.774   7.804  1.00  1.020          C  
ATOM   7022  HA  PRO A 437       9.312   1.639   7.877  1.00  0.820          H  
ATOM   7023 1HB  PRO A 437       8.146  -0.812   8.039  1.00  1.220          H  
ATOM   7024 2HB  PRO A 437       8.948  -0.250   6.571  1.00  1.220          H  
ATOM   7025 1HG  PRO A 437      10.032  -2.075   8.773  1.00  1.220          H  
ATOM   7026 2HG  PRO A 437      10.143  -2.313   7.024  1.00  1.220          H  
ATOM   7027 1HD  PRO A 437      12.161  -1.262   8.499  1.00  1.220          H  
ATOM   7028 2HD  PRO A 437      11.929  -0.736   6.790  1.00  1.220          H  
ATOM   7029  N   LYS A 438       7.931   1.256   9.977  1.00  0.620          N  
ATOM   7030  CA  LYS A 438       7.143   1.129  11.183  1.00  0.620          C  
ATOM   7031  C   LYS A 438       5.816   0.508  10.778  1.00  0.630          C  
ATOM   7032  O   LYS A 438       5.355   0.687   9.647  1.00  0.630          O  
ATOM   7033  CB  LYS A 438       6.863   2.492  11.819  1.00  0.870          C  
ATOM   7034  CG  LYS A 438       8.071   3.255  12.309  1.00  0.870          C  
ATOM   7035  CD  LYS A 438       7.623   4.530  13.034  1.00  0.870          C  
ATOM   7036  CE  LYS A 438       8.789   5.429  13.432  1.00  0.870          C  
ATOM   7037  NZ  LYS A 438       9.764   4.762  14.330  1.00  0.870          N  
ATOM   7038  H   LYS A 438       7.526   1.798   9.218  1.00  0.740          H  
ATOM   7039  HA  LYS A 438       7.643   0.465  11.888  1.00  0.740          H  
ATOM   7040 1HB  LYS A 438       6.352   3.125  11.085  1.00  1.040          H  
ATOM   7041 2HB  LYS A 438       6.183   2.360  12.664  1.00  1.040          H  
ATOM   7042 1HG  LYS A 438       8.647   2.621  12.982  1.00  1.040          H  
ATOM   7043 2HG  LYS A 438       8.700   3.522  11.457  1.00  1.040          H  
ATOM   7044 1HD  LYS A 438       6.963   5.095  12.373  1.00  1.040          H  
ATOM   7045 2HD  LYS A 438       7.067   4.268  13.929  1.00  1.040          H  
ATOM   7046 1HE  LYS A 438       9.294   5.760  12.539  1.00  1.040          H  
ATOM   7047 2HE  LYS A 438       8.388   6.297  13.951  1.00  1.040          H  
ATOM   7048 1HZ  LYS A 438      10.507   5.416  14.565  1.00  1.040          H  
ATOM   7049 2HZ  LYS A 438       9.288   4.461  15.194  1.00  1.040          H  
ATOM   7050 3HZ  LYS A 438      10.173   3.959  13.871  1.00  1.040          H  
ATOM   7051  N   CYS A 439       5.175  -0.212  11.675  1.00  0.670          N  
ATOM   7052  CA  CYS A 439       3.867  -0.727  11.326  1.00  0.720          C  
ATOM   7053  C   CYS A 439       2.758  -0.036  12.085  1.00  0.740          C  
ATOM   7054  O   CYS A 439       2.940   0.422  13.222  1.00  0.740          O  
ATOM   7055  CB  CYS A 439       3.828  -2.227  11.511  1.00  0.990          C  
ATOM   7056  SG  CYS A 439       4.897  -3.095  10.359  1.00  0.990          S  
ATOM   7057  H   CYS A 439       5.577  -0.390  12.591  1.00  0.800          H  
ATOM   7058  HA  CYS A 439       3.689  -0.546  10.266  1.00  0.860          H  
ATOM   7059 1HB  CYS A 439       4.166  -2.467  12.502  1.00  1.190          H  
ATOM   7060 2HB  CYS A 439       2.832  -2.585  11.416  1.00  1.190          H  
ATOM   7061  HG  CYS A 439       4.757  -4.313  10.899  1.00  1.190          H  
ATOM   7062  N   VAL A 440       1.604   0.048  11.431  1.00  0.790          N  
ATOM   7063  CA  VAL A 440       0.413   0.625  12.012  1.00  0.840          C  
ATOM   7064  C   VAL A 440      -0.673  -0.388  12.194  1.00  0.950          C  
ATOM   7065  O   VAL A 440      -1.175  -0.949  11.215  1.00  0.980          O  
ATOM   7066  CB  VAL A 440      -0.146   1.714  11.081  1.00  1.160          C  
ATOM   7067  CG1 VAL A 440      -1.418   2.312  11.622  1.00  1.160          C  
ATOM   7068  CG2 VAL A 440       0.821   2.745  10.938  1.00  1.160          C  
ATOM   7069  H   VAL A 440       1.550  -0.296  10.465  1.00  0.950          H  
ATOM   7070  HA  VAL A 440       0.663   1.054  12.984  1.00  1.010          H  
ATOM   7071  HB  VAL A 440      -0.359   1.277  10.121  1.00  1.390          H  
ATOM   7072 1HG1 VAL A 440      -1.771   3.072  10.947  1.00  1.390          H  
ATOM   7073 2HG1 VAL A 440      -2.180   1.549  11.715  1.00  1.390          H  
ATOM   7074 3HG1 VAL A 440      -1.226   2.751  12.584  1.00  1.390          H  
ATOM   7075 1HG2 VAL A 440       0.429   3.509  10.287  1.00  1.390          H  
ATOM   7076 2HG2 VAL A 440       0.987   3.139  11.910  1.00  1.390          H  
ATOM   7077 3HG2 VAL A 440       1.742   2.343  10.529  1.00  1.390          H  
ATOM   7078  N   ASP A 441      -1.079  -0.572  13.435  1.00  1.030          N  
ATOM   7079  CA  ASP A 441      -2.191  -1.445  13.775  1.00  1.180          C  
ATOM   7080  C   ASP A 441      -3.406  -0.531  13.865  1.00  1.220          C  
ATOM   7081  O   ASP A 441      -3.270   0.680  13.707  1.00  1.370          O  
ATOM   7082  CB  ASP A 441      -1.932  -2.212  15.084  1.00  1.590          C  
ATOM   7083  CG  ASP A 441      -2.801  -3.496  15.201  1.00  1.590          C  
ATOM   7084  OD1 ASP A 441      -3.883  -3.482  14.640  1.00  1.590          O  
ATOM   7085  OD2 ASP A 441      -2.434  -4.471  15.818  1.00  1.590          O  
ATOM   7086  H   ASP A 441      -0.599  -0.041  14.175  1.00  1.240          H  
ATOM   7087  HA  ASP A 441      -2.352  -2.167  12.973  1.00  1.420          H  
ATOM   7088 1HB  ASP A 441      -0.888  -2.498  15.119  1.00  1.910          H  
ATOM   7089 2HB  ASP A 441      -2.124  -1.566  15.934  1.00  1.910          H  
ATOM   7090  N   SER A 442      -4.585  -1.045  14.163  1.00  1.370          N  
ATOM   7091  CA  SER A 442      -5.750  -0.168  14.343  1.00  1.420          C  
ATOM   7092  C   SER A 442      -5.498   0.750  15.551  1.00  1.430          C  
ATOM   7093  O   SER A 442      -6.091   1.819  15.693  1.00  1.690          O  
ATOM   7094  CB  SER A 442      -7.018  -0.966  14.557  1.00  1.970          C  
ATOM   7095  OG  SER A 442      -6.998  -1.603  15.798  1.00  1.970          O  
ATOM   7096  H   SER A 442      -4.663  -2.054  14.273  1.00  1.640          H  
ATOM   7097  HA  SER A 442      -5.862   0.452  13.450  1.00  1.700          H  
ATOM   7098 1HB  SER A 442      -7.878  -0.301  14.504  1.00  2.360          H  
ATOM   7099 2HB  SER A 442      -7.124  -1.705  13.764  1.00  2.360          H  
ATOM   7100  HG  SER A 442      -7.828  -2.084  15.860  1.00  2.360          H  
ATOM   7101  N   ALA A 443      -4.564   0.312  16.402  1.00  1.320          N  
ATOM   7102  CA  ALA A 443      -4.081   0.979  17.599  1.00  1.380          C  
ATOM   7103  C   ALA A 443      -3.012   2.047  17.275  1.00  1.270          C  
ATOM   7104  O   ALA A 443      -2.539   2.740  18.176  1.00  1.440          O  
ATOM   7105  CB  ALA A 443      -3.507  -0.048  18.559  1.00  1.910          C  
ATOM   7106  H   ALA A 443      -4.179  -0.595  16.180  1.00  1.580          H  
ATOM   7107  HA  ALA A 443      -4.928   1.482  18.070  1.00  1.660          H  
ATOM   7108 1HB  ALA A 443      -3.163   0.443  19.471  1.00  2.290          H  
ATOM   7109 2HB  ALA A 443      -4.264  -0.797  18.816  1.00  2.290          H  
ATOM   7110 3HB  ALA A 443      -2.675  -0.531  18.081  1.00  2.290          H  
ATOM   7111  N   GLY A 444      -2.615   2.172  16.000  1.00  1.130          N  
ATOM   7112  CA  GLY A 444      -1.616   3.151  15.581  1.00  1.090          C  
ATOM   7113  C   GLY A 444      -0.161   2.667  15.450  1.00  0.960          C  
ATOM   7114  O   GLY A 444       0.162   1.462  15.502  1.00  0.970          O  
ATOM   7115  H   GLY A 444      -3.048   1.598  15.280  1.00  1.360          H  
ATOM   7116 1HA  GLY A 444      -1.937   3.573  14.630  1.00  1.310          H  
ATOM   7117 2HA  GLY A 444      -1.639   3.981  16.287  1.00  1.310          H  
ATOM   7118  N   LEU A 445       0.707   3.642  15.158  1.00  0.950          N  
ATOM   7119  CA  LEU A 445       2.125   3.411  14.917  1.00  0.870          C  
ATOM   7120  C   LEU A 445       2.873   2.826  16.078  1.00  0.810          C  
ATOM   7121  O   LEU A 445       2.801   3.312  17.207  1.00  0.830          O  
ATOM   7122  CB  LEU A 445       2.811   4.720  14.518  1.00  1.250          C  
ATOM   7123  CG  LEU A 445       2.561   5.201  13.114  1.00  1.250          C  
ATOM   7124  CD1 LEU A 445       2.953   6.591  12.990  1.00  1.250          C  
ATOM   7125  CD2 LEU A 445       3.478   4.390  12.138  1.00  1.250          C  
ATOM   7126  H   LEU A 445       0.364   4.592  15.128  1.00  1.140          H  
ATOM   7127  HA  LEU A 445       2.207   2.707  14.096  1.00  1.040          H  
ATOM   7128 1HB  LEU A 445       2.490   5.499  15.205  1.00  1.500          H  
ATOM   7129 2HB  LEU A 445       3.887   4.590  14.635  1.00  1.500          H  
ATOM   7130  HG  LEU A 445       1.513   5.095  12.864  1.00  1.500          H  
ATOM   7131 1HD1 LEU A 445       2.785   6.904  11.965  1.00  1.500          H  
ATOM   7132 2HD1 LEU A 445       2.363   7.211  13.664  1.00  1.500          H  
ATOM   7133 3HD1 LEU A 445       4.003   6.674  13.243  1.00  1.500          H  
ATOM   7134 1HD2 LEU A 445       3.317   4.742  11.127  1.00  1.500          H  
ATOM   7135 2HD2 LEU A 445       4.517   4.544  12.408  1.00  1.500          H  
ATOM   7136 3HD2 LEU A 445       3.268   3.329  12.182  1.00  1.500          H  
ATOM   7137  N   GLN A 446       3.663   1.820  15.744  1.00  0.790          N  
ATOM   7138  CA  GLN A 446       4.542   1.083  16.629  1.00  0.780          C  
ATOM   7139  C   GLN A 446       3.799   0.214  17.618  1.00  0.790          C  
ATOM   7140  O   GLN A 446       4.401  -0.254  18.576  1.00  0.820          O  
ATOM   7141  CB  GLN A 446       5.494   2.010  17.400  1.00  1.100          C  
ATOM   7142  CG  GLN A 446       6.365   2.897  16.517  1.00  1.100          C  
ATOM   7143  CD  GLN A 446       7.446   3.657  17.305  1.00  1.100          C  
ATOM   7144  OE1 GLN A 446       8.489   4.063  16.752  1.00  1.100          O  
ATOM   7145  NE2 GLN A 446       7.213   3.858  18.603  1.00  1.100          N  
ATOM   7146  H   GLN A 446       3.590   1.464  14.785  1.00  0.950          H  
ATOM   7147  HA  GLN A 446       5.147   0.415  16.013  1.00  0.940          H  
ATOM   7148 1HB  GLN A 446       4.933   2.630  18.089  1.00  1.320          H  
ATOM   7149 2HB  GLN A 446       6.167   1.399  18.001  1.00  1.320          H  
ATOM   7150 1HG  GLN A 446       6.850   2.272  15.769  1.00  1.320          H  
ATOM   7151 2HG  GLN A 446       5.725   3.629  16.031  1.00  1.320          H  
ATOM   7152 1HE2 GLN A 446       7.886   4.348  19.162  1.00  1.320          H  
ATOM   7153 2HE2 GLN A 446       6.367   3.528  19.023  1.00  1.320          H  
ATOM   7154  N   GLU A 447       2.521  -0.091  17.356  1.00  0.820          N  
ATOM   7155  CA  GLU A 447       1.873  -1.107  18.172  1.00  0.820          C  
ATOM   7156  C   GLU A 447       2.590  -2.407  17.807  1.00  0.800          C  
ATOM   7157  O   GLU A 447       2.808  -3.300  18.631  1.00  0.810          O  
ATOM   7158  CB  GLU A 447       0.380  -1.222  17.883  1.00  1.150          C  
ATOM   7159  CG  GLU A 447      -0.355  -2.211  18.789  1.00  1.150          C  
ATOM   7160  CD  GLU A 447      -0.370  -1.778  20.227  1.00  1.150          C  
ATOM   7161  OE1 GLU A 447      -0.248  -0.606  20.476  1.00  1.150          O  
ATOM   7162  OE2 GLU A 447      -0.466  -2.624  21.075  1.00  1.150          O  
ATOM   7163  H   GLU A 447       1.998   0.388  16.612  1.00  0.980          H  
ATOM   7164  HA  GLU A 447       2.029  -0.889  19.231  1.00  0.980          H  
ATOM   7165 1HB  GLU A 447      -0.092  -0.240  17.977  1.00  1.380          H  
ATOM   7166 2HB  GLU A 447       0.251  -1.541  16.863  1.00  1.380          H  
ATOM   7167 1HG  GLU A 447      -1.373  -2.345  18.441  1.00  1.380          H  
ATOM   7168 2HG  GLU A 447       0.135  -3.183  18.718  1.00  1.380          H  
ATOM   7169  N   ILE A 448       2.938  -2.514  16.522  1.00  0.790          N  
ATOM   7170  CA  ILE A 448       3.657  -3.641  15.974  1.00  0.780          C  
ATOM   7171  C   ILE A 448       5.045  -3.186  15.526  1.00  0.730          C  
ATOM   7172  O   ILE A 448       5.189  -2.263  14.719  1.00  0.780          O  
ATOM   7173  CB  ILE A 448       2.897  -4.238  14.767  1.00  1.100          C  
ATOM   7174  CG1 ILE A 448       1.504  -4.729  15.231  1.00  1.100          C  
ATOM   7175  CG2 ILE A 448       3.733  -5.378  14.097  1.00  1.100          C  
ATOM   7176  CD1 ILE A 448       0.557  -5.082  14.110  1.00  1.100          C  
ATOM   7177  H   ILE A 448       2.690  -1.757  15.900  1.00  0.950          H  
ATOM   7178  HA  ILE A 448       3.772  -4.403  16.744  1.00  0.940          H  
ATOM   7179  HB  ILE A 448       2.724  -3.454  14.044  1.00  1.320          H  
ATOM   7180 1HG1 ILE A 448       1.632  -5.603  15.867  1.00  1.320          H  
ATOM   7181 2HG1 ILE A 448       1.029  -3.947  15.817  1.00  1.320          H  
ATOM   7182 1HG2 ILE A 448       3.215  -5.779  13.241  1.00  1.320          H  
ATOM   7183 2HG2 ILE A 448       4.695  -4.984  13.761  1.00  1.320          H  
ATOM   7184 3HG2 ILE A 448       3.900  -6.173  14.804  1.00  1.320          H  
ATOM   7185 1HD1 ILE A 448      -0.399  -5.399  14.535  1.00  1.320          H  
ATOM   7186 2HD1 ILE A 448       0.390  -4.207  13.492  1.00  1.320          H  
ATOM   7187 3HD1 ILE A 448       0.954  -5.885  13.509  1.00  1.320          H  
ATOM   7188  N   GLY A 449       6.071  -3.820  16.064  1.00  0.710          N  
ATOM   7189  CA  GLY A 449       7.436  -3.509  15.678  1.00  0.690          C  
ATOM   7190  C   GLY A 449       8.049  -4.711  14.979  1.00  0.740          C  
ATOM   7191  O   GLY A 449       7.390  -5.740  14.788  1.00  0.710          O  
ATOM   7192  H   GLY A 449       5.884  -4.539  16.748  1.00  0.850          H  
ATOM   7193 1HA  GLY A 449       7.447  -2.646  15.011  1.00  0.830          H  
ATOM   7194 2HA  GLY A 449       8.023  -3.246  16.553  1.00  0.830          H  
ATOM   7195  N   ALA A 450       9.339  -4.625  14.659  1.00  0.830          N  
ATOM   7196  CA  ALA A 450      10.008  -5.724  13.968  1.00  0.920          C  
ATOM   7197  C   ALA A 450       9.974  -7.011  14.772  1.00  0.880          C  
ATOM   7198  O   ALA A 450       9.814  -8.097  14.205  1.00  0.910          O  
ATOM   7199  CB  ALA A 450      11.445  -5.352  13.667  1.00  1.250          C  
ATOM   7200  H   ALA A 450       9.844  -3.770  14.855  1.00  1.000          H  
ATOM   7201  HA  ALA A 450       9.488  -5.901  13.036  1.00  1.100          H  
ATOM   7202 1HB  ALA A 450      11.925  -6.166  13.123  1.00  1.500          H  
ATOM   7203 2HB  ALA A 450      11.469  -4.449  13.058  1.00  1.500          H  
ATOM   7204 3HB  ALA A 450      11.980  -5.176  14.598  1.00  1.500          H  
ATOM   7205  N   SER A 451      10.100  -6.885  16.098  1.00  0.840          N  
ATOM   7206  CA  SER A 451      10.115  -8.030  16.994  1.00  0.840          C  
ATOM   7207  C   SER A 451       8.788  -8.763  17.055  1.00  0.740          C  
ATOM   7208  O   SER A 451       8.747  -9.944  17.377  1.00  0.700          O  
ATOM   7209  CB  SER A 451      10.492  -7.582  18.391  1.00  1.180          C  
ATOM   7210  OG  SER A 451       9.503  -6.751  18.938  1.00  1.180          O  
ATOM   7211  H   SER A 451      10.209  -5.967  16.502  1.00  1.010          H  
ATOM   7212  HA  SER A 451      10.876  -8.726  16.639  1.00  1.010          H  
ATOM   7213 1HB  SER A 451      10.620  -8.460  19.027  1.00  1.410          H  
ATOM   7214 2HB  SER A 451      11.443  -7.054  18.363  1.00  1.410          H  
ATOM   7215  HG  SER A 451       9.761  -6.608  19.858  1.00  1.410          H  
ATOM   7216  N   ILE A 452       7.708  -8.094  16.701  1.00  0.720          N  
ATOM   7217  CA  ILE A 452       6.391  -8.687  16.770  1.00  0.640          C  
ATOM   7218  C   ILE A 452       6.142  -9.431  15.502  1.00  0.650          C  
ATOM   7219  O   ILE A 452       5.603 -10.535  15.526  1.00  0.640          O  
ATOM   7220  CB  ILE A 452       5.329  -7.636  17.096  1.00  0.930          C  
ATOM   7221  CG1 ILE A 452       5.670  -6.988  18.473  1.00  0.930          C  
ATOM   7222  CG2 ILE A 452       3.917  -8.229  17.071  1.00  0.930          C  
ATOM   7223  CD1 ILE A 452       5.770  -7.971  19.680  1.00  0.930          C  
ATOM   7224  H   ILE A 452       7.805  -7.147  16.345  1.00  0.860          H  
ATOM   7225  HA  ILE A 452       6.380  -9.436  17.552  1.00  0.770          H  
ATOM   7226  HB  ILE A 452       5.399  -6.842  16.362  1.00  1.110          H  
ATOM   7227 1HG1 ILE A 452       6.626  -6.475  18.386  1.00  1.110          H  
ATOM   7228 2HG1 ILE A 452       4.905  -6.257  18.691  1.00  1.110          H  
ATOM   7229 1HG2 ILE A 452       3.189  -7.450  17.295  1.00  1.110          H  
ATOM   7230 2HG2 ILE A 452       3.718  -8.630  16.082  1.00  1.110          H  
ATOM   7231 3HG2 ILE A 452       3.826  -9.022  17.798  1.00  1.110          H  
ATOM   7232 1HD1 ILE A 452       6.010  -7.427  20.578  1.00  1.110          H  
ATOM   7233 2HD1 ILE A 452       4.825  -8.485  19.827  1.00  1.110          H  
ATOM   7234 3HD1 ILE A 452       6.556  -8.706  19.535  1.00  1.110          H  
ATOM   7235  N   MET A 453       6.503  -8.824  14.380  1.00  0.690          N  
ATOM   7236  CA  MET A 453       6.332  -9.512  13.119  1.00  0.710          C  
ATOM   7237  C   MET A 453       7.165 -10.799  13.179  1.00  0.730          C  
ATOM   7238  O   MET A 453       6.704 -11.872  12.781  1.00  0.720          O  
ATOM   7239  CB  MET A 453       6.760  -8.588  11.997  1.00  0.990          C  
ATOM   7240  CG  MET A 453       5.803  -7.440  11.822  1.00  0.990          C  
ATOM   7241  SD  MET A 453       6.125  -6.436  10.415  1.00  0.990          S  
ATOM   7242  CE  MET A 453       7.516  -5.477  10.956  1.00  0.990          C  
ATOM   7243  H   MET A 453       6.906  -7.882  14.423  1.00  0.830          H  
ATOM   7244  HA  MET A 453       5.283  -9.781  12.991  1.00  0.850          H  
ATOM   7245 1HB  MET A 453       7.750  -8.195  12.217  1.00  1.180          H  
ATOM   7246 2HB  MET A 453       6.816  -9.143  11.057  1.00  1.180          H  
ATOM   7247 1HG  MET A 453       4.786  -7.828  11.743  1.00  1.180          H  
ATOM   7248 2HG  MET A 453       5.860  -6.814  12.706  1.00  1.180          H  
ATOM   7249 1HE  MET A 453       7.804  -4.778  10.169  1.00  1.180          H  
ATOM   7250 2HE  MET A 453       7.251  -4.920  11.860  1.00  1.180          H  
ATOM   7251 3HE  MET A 453       8.343  -6.139  11.160  1.00  1.180          H  
ATOM   7252  N   PHE A 454       8.375 -10.686  13.756  1.00  0.760          N  
ATOM   7253  CA  PHE A 454       9.282 -11.805  13.958  1.00  0.790          C  
ATOM   7254  C   PHE A 454       8.664 -12.894  14.839  1.00  0.740          C  
ATOM   7255  O   PHE A 454       8.619 -14.056  14.426  1.00  0.740          O  
ATOM   7256  CB  PHE A 454      10.569 -11.288  14.588  1.00  1.090          C  
ATOM   7257  CG  PHE A 454      11.577 -12.310  14.931  1.00  1.090          C  
ATOM   7258  CD1 PHE A 454      12.389 -12.855  13.956  1.00  1.090          C  
ATOM   7259  CD2 PHE A 454      11.738 -12.716  16.244  1.00  1.090          C  
ATOM   7260  CE1 PHE A 454      13.343 -13.788  14.282  1.00  1.090          C  
ATOM   7261  CE2 PHE A 454      12.688 -13.643  16.571  1.00  1.090          C  
ATOM   7262  CZ  PHE A 454      13.494 -14.181  15.589  1.00  1.090          C  
ATOM   7263  H   PHE A 454       8.707  -9.760  14.034  1.00  0.910          H  
ATOM   7264  HA  PHE A 454       9.513 -12.239  12.987  1.00  0.950          H  
ATOM   7265 1HB  PHE A 454      11.028 -10.559  13.921  1.00  1.310          H  
ATOM   7266 2HB  PHE A 454      10.318 -10.763  15.492  1.00  1.310          H  
ATOM   7267  HD1 PHE A 454      12.271 -12.536  12.920  1.00  1.310          H  
ATOM   7268  HD2 PHE A 454      11.101 -12.289  17.023  1.00  1.310          H  
ATOM   7269  HE1 PHE A 454      13.980 -14.213  13.505  1.00  1.310          H  
ATOM   7270  HE2 PHE A 454      12.805 -13.958  17.608  1.00  1.310          H  
ATOM   7271  HZ  PHE A 454      14.250 -14.918  15.850  1.00  1.310          H  
ATOM   7272  N   GLU A 455       8.168 -12.531  16.036  1.00  0.710          N  
ATOM   7273  CA  GLU A 455       7.585 -13.521  16.935  1.00  0.690          C  
ATOM   7274  C   GLU A 455       6.383 -14.210  16.296  1.00  0.660          C  
ATOM   7275  O   GLU A 455       6.215 -15.428  16.435  1.00  0.650          O  
ATOM   7276  CB  GLU A 455       7.182 -12.853  18.269  1.00  0.970          C  
ATOM   7277  CG  GLU A 455       8.396 -12.455  19.161  1.00  0.970          C  
ATOM   7278  CD  GLU A 455       8.067 -11.600  20.416  1.00  0.970          C  
ATOM   7279  OE1 GLU A 455       6.902 -11.341  20.702  1.00  0.970          O  
ATOM   7280  OE2 GLU A 455       9.000 -11.221  21.082  1.00  0.970          O  
ATOM   7281  H   GLU A 455       8.232 -11.561  16.353  1.00  0.850          H  
ATOM   7282  HA  GLU A 455       8.340 -14.277  17.146  1.00  0.830          H  
ATOM   7283 1HB  GLU A 455       6.626 -11.940  18.050  1.00  1.170          H  
ATOM   7284 2HB  GLU A 455       6.523 -13.511  18.827  1.00  1.170          H  
ATOM   7285 1HG  GLU A 455       8.856 -13.378  19.502  1.00  1.170          H  
ATOM   7286 2HG  GLU A 455       9.136 -11.955  18.563  1.00  1.170          H  
ATOM   7287  N   ARG A 456       5.564 -13.452  15.563  1.00  0.650          N  
ATOM   7288  CA  ARG A 456       4.413 -14.026  14.891  1.00  0.650          C  
ATOM   7289  C   ARG A 456       4.819 -15.018  13.816  1.00  0.640          C  
ATOM   7290  O   ARG A 456       4.236 -16.106  13.736  1.00  0.630          O  
ATOM   7291  CB  ARG A 456       3.555 -12.929  14.314  1.00  0.910          C  
ATOM   7292  CG  ARG A 456       2.817 -12.153  15.373  1.00  0.910          C  
ATOM   7293  CD  ARG A 456       2.061 -11.002  14.855  1.00  0.910          C  
ATOM   7294  NE  ARG A 456       1.449 -10.330  15.943  1.00  0.910          N  
ATOM   7295  CZ  ARG A 456       0.771  -9.179  15.922  1.00  0.910          C  
ATOM   7296  NH1 ARG A 456       0.545  -8.481  14.824  1.00  0.910          N  
ATOM   7297  NH2 ARG A 456       0.335  -8.756  17.086  1.00  0.910          N  
ATOM   7298  H   ARG A 456       5.731 -12.442  15.493  1.00  0.780          H  
ATOM   7299  HA  ARG A 456       3.821 -14.552  15.626  1.00  0.780          H  
ATOM   7300 1HB  ARG A 456       4.186 -12.225  13.770  1.00  1.090          H  
ATOM   7301 2HB  ARG A 456       2.853 -13.343  13.612  1.00  1.090          H  
ATOM   7302 1HG  ARG A 456       2.100 -12.819  15.859  1.00  1.090          H  
ATOM   7303 2HG  ARG A 456       3.515 -11.788  16.122  1.00  1.090          H  
ATOM   7304 1HD  ARG A 456       2.739 -10.312  14.351  1.00  1.090          H  
ATOM   7305 2HD  ARG A 456       1.287 -11.319  14.172  1.00  1.090          H  
ATOM   7306  HE  ARG A 456       1.555 -10.760  16.871  1.00  1.090          H  
ATOM   7307 1HH1 ARG A 456       0.855  -8.791  13.890  1.00  1.090          H  
ATOM   7308 2HH1 ARG A 456       0.036  -7.617  14.897  1.00  1.090          H  
ATOM   7309 1HH2 ARG A 456       0.545  -9.345  17.909  1.00  1.090          H  
ATOM   7310 2HH2 ARG A 456      -0.185  -7.895  17.182  1.00  1.090          H  
ATOM   7311  N   ASP A 457       5.842 -14.667  13.021  1.00  0.670          N  
ATOM   7312  CA  ASP A 457       6.345 -15.541  11.968  1.00  0.680          C  
ATOM   7313  C   ASP A 457       6.926 -16.826  12.563  1.00  0.660          C  
ATOM   7314  O   ASP A 457       6.837 -17.898  11.969  1.00  0.660          O  
ATOM   7315  CB  ASP A 457       7.397 -14.798  11.134  1.00  0.950          C  
ATOM   7316  CG  ASP A 457       7.802 -15.507   9.831  1.00  0.950          C  
ATOM   7317  OD1 ASP A 457       6.937 -15.768   9.021  1.00  0.950          O  
ATOM   7318  OD2 ASP A 457       8.972 -15.751   9.646  1.00  0.950          O  
ATOM   7319  H   ASP A 457       6.250 -13.728  13.105  1.00  0.800          H  
ATOM   7320  HA  ASP A 457       5.518 -15.808  11.316  1.00  0.820          H  
ATOM   7321 1HB  ASP A 457       7.022 -13.803  10.898  1.00  1.140          H  
ATOM   7322 2HB  ASP A 457       8.291 -14.657  11.748  1.00  1.140          H  
ATOM   7323  N   GLN A 458       7.539 -16.742  13.744  1.00  0.660          N  
ATOM   7324  CA  GLN A 458       8.054 -17.959  14.346  1.00  0.660          C  
ATOM   7325  C   GLN A 458       6.909 -18.865  14.826  1.00  0.640          C  
ATOM   7326  O   GLN A 458       6.898 -20.074  14.561  1.00  0.650          O  
ATOM   7327  CB  GLN A 458       8.961 -17.641  15.533  1.00  0.920          C  
ATOM   7328  CG  GLN A 458      10.270 -16.989  15.215  1.00  0.920          C  
ATOM   7329  CD  GLN A 458      11.004 -16.660  16.489  1.00  0.920          C  
ATOM   7330  OE1 GLN A 458      10.436 -16.065  17.413  1.00  0.920          O  
ATOM   7331  NE2 GLN A 458      12.260 -17.086  16.575  1.00  0.920          N  
ATOM   7332  H   GLN A 458       7.674 -15.823  14.174  1.00  0.790          H  
ATOM   7333  HA  GLN A 458       8.625 -18.502  13.595  1.00  0.790          H  
ATOM   7334 1HB  GLN A 458       8.423 -17.017  16.249  1.00  1.110          H  
ATOM   7335 2HB  GLN A 458       9.221 -18.557  16.022  1.00  1.110          H  
ATOM   7336 1HG  GLN A 458      10.877 -17.672  14.629  1.00  1.110          H  
ATOM   7337 2HG  GLN A 458      10.099 -16.067  14.661  1.00  1.110          H  
ATOM   7338 1HE2 GLN A 458      12.791 -16.915  17.405  1.00  1.110          H  
ATOM   7339 2HE2 GLN A 458      12.678 -17.577  15.810  1.00  1.110          H  
ATOM   7340  N   MET A 459       5.900 -18.282  15.487  1.00  0.630          N  
ATOM   7341  CA  MET A 459       4.790 -19.080  16.016  1.00  0.640          C  
ATOM   7342  C   MET A 459       4.003 -19.767  14.926  1.00  0.640          C  
ATOM   7343  O   MET A 459       3.623 -20.938  15.067  1.00  0.670          O  
ATOM   7344  CB  MET A 459       3.830 -18.212  16.805  1.00  0.890          C  
ATOM   7345  CG  MET A 459       4.356 -17.737  18.105  1.00  0.890          C  
ATOM   7346  SD  MET A 459       3.105 -16.902  19.093  1.00  0.890          S  
ATOM   7347  CE  MET A 459       3.032 -15.352  18.274  1.00  0.890          C  
ATOM   7348  H   MET A 459       5.937 -17.273  15.671  1.00  0.760          H  
ATOM   7349  HA  MET A 459       5.198 -19.847  16.669  1.00  0.770          H  
ATOM   7350 1HB  MET A 459       3.572 -17.346  16.199  1.00  1.070          H  
ATOM   7351 2HB  MET A 459       2.911 -18.768  16.994  1.00  1.070          H  
ATOM   7352 1HG  MET A 459       4.741 -18.579  18.657  1.00  1.070          H  
ATOM   7353 2HG  MET A 459       5.179 -17.053  17.943  1.00  1.070          H  
ATOM   7354 1HE  MET A 459       2.350 -14.720  18.788  1.00  1.070          H  
ATOM   7355 2HE  MET A 459       4.020 -14.890  18.272  1.00  1.070          H  
ATOM   7356 3HE  MET A 459       2.687 -15.495  17.262  1.00  1.070          H  
ATOM   7357  N   SER A 460       3.863 -19.080  13.790  1.00  0.620          N  
ATOM   7358  CA  SER A 460       3.092 -19.532  12.646  1.00  0.630          C  
ATOM   7359  C   SER A 460       3.608 -20.837  12.055  1.00  0.650          C  
ATOM   7360  O   SER A 460       2.897 -21.476  11.280  1.00  0.690          O  
ATOM   7361  CB  SER A 460       3.135 -18.491  11.554  1.00  0.880          C  
ATOM   7362  OG  SER A 460       4.385 -18.457  10.951  1.00  0.880          O  
ATOM   7363  H   SER A 460       4.238 -18.128  13.739  1.00  0.740          H  
ATOM   7364  HA  SER A 460       2.061 -19.665  12.969  1.00  0.760          H  
ATOM   7365 1HB  SER A 460       2.360 -18.682  10.821  1.00  1.050          H  
ATOM   7366 2HB  SER A 460       2.952 -17.527  11.987  1.00  1.050          H  
ATOM   7367  HG  SER A 460       4.360 -17.750  10.300  1.00  1.050          H  
ATOM   7368  N   GLU A 461       4.863 -21.201  12.343  1.00  0.670          N  
ATOM   7369  CA  GLU A 461       5.432 -22.432  11.818  1.00  0.700          C  
ATOM   7370  C   GLU A 461       5.838 -23.422  12.923  1.00  0.730          C  
ATOM   7371  O   GLU A 461       5.768 -24.640  12.724  1.00  0.830          O  
ATOM   7372  CB  GLU A 461       6.628 -22.130  10.911  1.00  0.970          C  
ATOM   7373  CG  GLU A 461       7.179 -23.365  10.238  1.00  0.970          C  
ATOM   7374  CD  GLU A 461       8.176 -23.116   9.151  1.00  0.970          C  
ATOM   7375  OE1 GLU A 461       8.616 -22.004   8.989  1.00  0.970          O  
ATOM   7376  OE2 GLU A 461       8.482 -24.058   8.452  1.00  0.970          O  
ATOM   7377  H   GLU A 461       5.414 -20.634  12.989  1.00  0.800          H  
ATOM   7378  HA  GLU A 461       4.674 -22.922  11.207  1.00  0.840          H  
ATOM   7379 1HB  GLU A 461       6.335 -21.411  10.145  1.00  1.160          H  
ATOM   7380 2HB  GLU A 461       7.424 -21.675  11.501  1.00  1.160          H  
ATOM   7381 1HG  GLU A 461       7.649 -23.997  10.991  1.00  1.160          H  
ATOM   7382 2HG  GLU A 461       6.350 -23.894   9.847  1.00  1.160          H  
ATOM   7383  N   SER A 462       6.332 -22.918  14.067  1.00  0.700          N  
ATOM   7384  CA  SER A 462       6.856 -23.801  15.112  1.00  0.770          C  
ATOM   7385  C   SER A 462       5.926 -24.136  16.296  1.00  0.730          C  
ATOM   7386  O   SER A 462       6.152 -25.138  16.973  1.00  0.770          O  
ATOM   7387  CB  SER A 462       8.143 -23.219  15.666  1.00  1.050          C  
ATOM   7388  OG  SER A 462       9.157 -23.179  14.694  1.00  1.050          O  
ATOM   7389  H   SER A 462       6.403 -21.911  14.210  1.00  0.840          H  
ATOM   7390  HA  SER A 462       7.113 -24.745  14.633  1.00  0.920          H  
ATOM   7391 1HB  SER A 462       7.948 -22.217  16.028  1.00  1.260          H  
ATOM   7392 2HB  SER A 462       8.475 -23.811  16.507  1.00  1.260          H  
ATOM   7393  HG  SER A 462       9.947 -22.883  15.153  1.00  1.260          H  
ATOM   7394  N   GLY A 463       4.891 -23.336  16.572  1.00  0.690          N  
ATOM   7395  CA  GLY A 463       4.031 -23.611  17.734  1.00  0.700          C  
ATOM   7396  C   GLY A 463       4.572 -23.000  19.033  1.00  0.660          C  
ATOM   7397  O   GLY A 463       5.719 -22.544  19.070  1.00  0.670          O  
ATOM   7398  H   GLY A 463       4.669 -22.530  15.985  1.00  0.830          H  
ATOM   7399 1HA  GLY A 463       3.032 -23.243  17.533  1.00  0.840          H  
ATOM   7400 2HA  GLY A 463       3.932 -24.683  17.859  1.00  0.840          H  
ATOM   7401  N   VAL A 464       3.738 -22.991  20.089  1.00  0.650          N  
ATOM   7402  CA  VAL A 464       4.085 -22.440  21.413  1.00  0.660          C  
ATOM   7403  C   VAL A 464       3.866 -23.417  22.578  1.00  0.670          C  
ATOM   7404  O   VAL A 464       2.780 -23.983  22.731  1.00  0.700          O  
ATOM   7405  CB  VAL A 464       3.253 -21.159  21.692  1.00  0.920          C  
ATOM   7406  CG1 VAL A 464       3.559 -20.576  23.106  1.00  0.920          C  
ATOM   7407  CG2 VAL A 464       3.571 -20.133  20.647  1.00  0.920          C  
ATOM   7408  H   VAL A 464       2.798 -23.378  19.951  1.00  0.780          H  
ATOM   7409  HA  VAL A 464       5.142 -22.170  21.400  1.00  0.790          H  
ATOM   7410  HB  VAL A 464       2.188 -21.403  21.651  1.00  1.100          H  
ATOM   7411 1HG1 VAL A 464       2.962 -19.680  23.259  1.00  1.100          H  
ATOM   7412 2HG1 VAL A 464       3.312 -21.301  23.885  1.00  1.100          H  
ATOM   7413 3HG1 VAL A 464       4.621 -20.323  23.171  1.00  1.100          H  
ATOM   7414 1HG2 VAL A 464       2.981 -19.250  20.839  1.00  1.100          H  
ATOM   7415 2HG2 VAL A 464       4.622 -19.893  20.694  1.00  1.100          H  
ATOM   7416 3HG2 VAL A 464       3.335 -20.515  19.660  1.00  1.100          H  
ATOM   7417  N   VAL A 465       4.888 -23.575  23.425  1.00  0.680          N  
ATOM   7418  CA  VAL A 465       4.830 -24.430  24.621  1.00  0.720          C  
ATOM   7419  C   VAL A 465       5.127 -23.663  25.893  1.00  0.700          C  
ATOM   7420  O   VAL A 465       6.056 -22.857  25.943  1.00  0.700          O  
ATOM   7421  CB  VAL A 465       5.792 -25.624  24.507  1.00  0.990          C  
ATOM   7422  CG1 VAL A 465       5.827 -26.489  25.814  1.00  0.990          C  
ATOM   7423  CG2 VAL A 465       5.355 -26.465  23.396  1.00  0.990          C  
ATOM   7424  H   VAL A 465       5.759 -23.069  23.228  1.00  0.820          H  
ATOM   7425  HA  VAL A 465       3.824 -24.808  24.709  1.00  0.860          H  
ATOM   7426  HB  VAL A 465       6.760 -25.257  24.314  1.00  1.190          H  
ATOM   7427 1HG1 VAL A 465       6.512 -27.321  25.683  1.00  1.190          H  
ATOM   7428 2HG1 VAL A 465       6.166 -25.892  26.660  1.00  1.190          H  
ATOM   7429 3HG1 VAL A 465       4.826 -26.876  26.021  1.00  1.190          H  
ATOM   7430 1HG2 VAL A 465       6.018 -27.259  23.287  1.00  1.190          H  
ATOM   7431 2HG2 VAL A 465       4.385 -26.846  23.597  1.00  1.190          H  
ATOM   7432 3HG2 VAL A 465       5.336 -25.890  22.495  1.00  1.190          H  
ATOM   7433  N   ILE A 466       4.301 -23.884  26.909  1.00  0.710          N  
ATOM   7434  CA  ILE A 466       4.474 -23.212  28.173  1.00  0.700          C  
ATOM   7435  C   ILE A 466       4.873 -24.210  29.261  1.00  0.750          C  
ATOM   7436  O   ILE A 466       4.171 -25.206  29.488  1.00  0.790          O  
ATOM   7437  CB  ILE A 466       3.173 -22.548  28.608  1.00  0.980          C  
ATOM   7438  CG1 ILE A 466       2.690 -21.634  27.529  1.00  0.980          C  
ATOM   7439  CG2 ILE A 466       3.482 -21.690  29.878  1.00  0.980          C  
ATOM   7440  CD1 ILE A 466       1.299 -21.189  27.732  1.00  0.980          C  
ATOM   7441  H   ILE A 466       3.518 -24.525  26.793  1.00  0.850          H  
ATOM   7442  HA  ILE A 466       5.238 -22.467  28.066  1.00  0.840          H  
ATOM   7443  HB  ILE A 466       2.410 -23.297  28.818  1.00  1.180          H  
ATOM   7444 1HG1 ILE A 466       3.349 -20.792  27.480  1.00  1.180          H  
ATOM   7445 2HG1 ILE A 466       2.718 -22.142  26.571  1.00  1.180          H  
ATOM   7446 1HG2 ILE A 466       2.602 -21.184  30.237  1.00  1.180          H  
ATOM   7447 2HG2 ILE A 466       3.848 -22.318  30.651  1.00  1.180          H  
ATOM   7448 3HG2 ILE A 466       4.248 -20.949  29.638  1.00  1.180          H  
ATOM   7449 1HD1 ILE A 466       1.036 -20.543  26.925  1.00  1.180          H  
ATOM   7450 2HD1 ILE A 466       0.644 -22.059  27.740  1.00  1.180          H  
ATOM   7451 3HD1 ILE A 466       1.186 -20.657  28.656  1.00  1.180          H  
ATOM   7452  N   ILE A 467       5.988 -23.932  29.943  1.00  0.780          N  
ATOM   7453  CA  ILE A 467       6.452 -24.802  31.025  1.00  0.850          C  
ATOM   7454  C   ILE A 467       6.268 -24.096  32.366  1.00  0.860          C  
ATOM   7455  O   ILE A 467       6.885 -23.054  32.617  1.00  0.870          O  
ATOM   7456  CB  ILE A 467       7.943 -25.172  30.892  1.00  1.160          C  
ATOM   7457  CG1 ILE A 467       8.207 -25.849  29.565  1.00  1.160          C  
ATOM   7458  CG2 ILE A 467       8.306 -26.099  32.035  1.00  1.160          C  
ATOM   7459  CD1 ILE A 467       9.666 -26.094  29.286  1.00  1.160          C  
ATOM   7460  H   ILE A 467       6.495 -23.083  29.676  1.00  0.940          H  
ATOM   7461  HA  ILE A 467       5.854 -25.714  31.034  1.00  1.020          H  
ATOM   7462  HB  ILE A 467       8.551 -24.284  30.937  1.00  1.390          H  
ATOM   7463 1HG1 ILE A 467       7.677 -26.766  29.534  1.00  1.390          H  
ATOM   7464 2HG1 ILE A 467       7.825 -25.205  28.770  1.00  1.390          H  
ATOM   7465 1HG2 ILE A 467       9.326 -26.384  31.997  1.00  1.390          H  
ATOM   7466 2HG2 ILE A 467       8.132 -25.604  32.986  1.00  1.390          H  
ATOM   7467 3HG2 ILE A 467       7.681 -26.994  31.966  1.00  1.390          H  
ATOM   7468 1HD1 ILE A 467       9.763 -26.532  28.354  1.00  1.390          H  
ATOM   7469 2HD1 ILE A 467      10.195 -25.146  29.295  1.00  1.390          H  
ATOM   7470 3HD1 ILE A 467      10.103 -26.756  30.010  1.00  1.390          H  
ATOM   7471  N   ILE A 468       5.444 -24.667  33.234  1.00  0.900          N  
ATOM   7472  CA  ILE A 468       5.161 -24.031  34.506  1.00  0.950          C  
ATOM   7473  C   ILE A 468       5.694 -24.902  35.650  1.00  1.060          C  
ATOM   7474  O   ILE A 468       5.211 -26.020  35.883  1.00  1.150          O  
ATOM   7475  CB  ILE A 468       3.642 -23.813  34.580  1.00  1.310          C  
ATOM   7476  CG1 ILE A 468       3.233 -22.984  33.357  1.00  1.310          C  
ATOM   7477  CG2 ILE A 468       3.283 -23.097  35.840  1.00  1.310          C  
ATOM   7478  CD1 ILE A 468       1.785 -22.869  33.115  1.00  1.310          C  
ATOM   7479  H   ILE A 468       4.953 -25.535  32.990  1.00  1.080          H  
ATOM   7480  HA  ILE A 468       5.666 -23.066  34.549  1.00  1.140          H  
ATOM   7481  HB  ILE A 468       3.131 -24.766  34.526  1.00  1.570          H  
ATOM   7482 1HG1 ILE A 468       3.668 -22.000  33.447  1.00  1.570          H  
ATOM   7483 2HG1 ILE A 468       3.622 -23.456  32.483  1.00  1.570          H  
ATOM   7484 1HG2 ILE A 468       2.218 -22.924  35.907  1.00  1.570          H  
ATOM   7485 2HG2 ILE A 468       3.593 -23.700  36.672  1.00  1.570          H  
ATOM   7486 3HG2 ILE A 468       3.803 -22.142  35.866  1.00  1.570          H  
ATOM   7487 1HD1 ILE A 468       1.609 -22.289  32.215  1.00  1.570          H  
ATOM   7488 2HD1 ILE A 468       1.390 -23.868  32.978  1.00  1.570          H  
ATOM   7489 3HD1 ILE A 468       1.293 -22.384  33.940  1.00  1.570          H  
ATOM   7490  N   ILE A 469       6.688 -24.401  36.384  1.00  1.110          N  
ATOM   7491  CA  ILE A 469       7.312 -25.236  37.402  1.00  1.260          C  
ATOM   7492  C   ILE A 469       6.749 -25.096  38.789  1.00  1.430          C  
ATOM   7493  O   ILE A 469       7.099 -24.168  39.511  1.00  1.430          O  
ATOM   7494  CB  ILE A 469       8.812 -24.916  37.473  1.00  1.700          C  
ATOM   7495  CG1 ILE A 469       9.414 -25.166  36.089  1.00  1.700          C  
ATOM   7496  CG2 ILE A 469       9.496 -25.726  38.629  1.00  1.700          C  
ATOM   7497  CD1 ILE A 469      10.813 -24.691  35.926  1.00  1.700          C  
ATOM   7498  H   ILE A 469       7.066 -23.467  36.177  1.00  1.330          H  
ATOM   7499  HA  ILE A 469       7.196 -26.271  37.119  1.00  1.510          H  
ATOM   7500  HB  ILE A 469       8.947 -23.892  37.660  1.00  2.040          H  
ATOM   7501 1HG1 ILE A 469       9.358 -26.201  35.873  1.00  2.040          H  
ATOM   7502 2HG1 ILE A 469       8.819 -24.630  35.348  1.00  2.040          H  
ATOM   7503 1HG2 ILE A 469      10.553 -25.494  38.676  1.00  2.040          H  
ATOM   7504 2HG2 ILE A 469       9.067 -25.494  39.595  1.00  2.040          H  
ATOM   7505 3HG2 ILE A 469       9.351 -26.784  38.447  1.00  2.040          H  
ATOM   7506 1HD1 ILE A 469      11.123 -24.892  34.922  1.00  2.040          H  
ATOM   7507 2HD1 ILE A 469      10.853 -23.616  36.111  1.00  2.040          H  
ATOM   7508 3HD1 ILE A 469      11.468 -25.195  36.606  1.00  2.040          H  
ATOM   7509  N   TYR A 470       5.929 -26.061  39.187  1.00  1.630          N  
ATOM   7510  CA  TYR A 470       5.316 -26.077  40.503  1.00  1.850          C  
ATOM   7511  C   TYR A 470       6.418 -26.552  41.422  1.00  1.960          C  
ATOM   7512  O   TYR A 470       7.261 -27.335  40.984  1.00  1.970          O  
ATOM   7513  CB  TYR A 470       4.076 -26.969  40.536  1.00  2.500          C  
ATOM   7514  CG  TYR A 470       2.805 -26.384  39.869  1.00  2.500          C  
ATOM   7515  CD1 TYR A 470       2.805 -25.841  38.578  1.00  2.500          C  
ATOM   7516  CD2 TYR A 470       1.610 -26.435  40.571  1.00  2.500          C  
ATOM   7517  CE1 TYR A 470       1.626 -25.357  38.035  1.00  2.500          C  
ATOM   7518  CE2 TYR A 470       0.443 -25.956  40.011  1.00  2.500          C  
ATOM   7519  CZ  TYR A 470       0.450 -25.415  38.739  1.00  2.500          C  
ATOM   7520  OH  TYR A 470      -0.715 -24.928  38.140  1.00  2.500          O  
ATOM   7521  H   TYR A 470       5.712 -26.805  38.540  1.00  1.960          H  
ATOM   7522  HA  TYR A 470       5.018 -25.081  40.789  1.00  2.220          H  
ATOM   7523 1HB  TYR A 470       4.304 -27.918  40.052  1.00  3.000          H  
ATOM   7524 2HB  TYR A 470       3.833 -27.187  41.563  1.00  3.000          H  
ATOM   7525  HD1 TYR A 470       3.706 -25.792  37.984  1.00  3.000          H  
ATOM   7526  HD2 TYR A 470       1.583 -26.868  41.572  1.00  3.000          H  
ATOM   7527  HE1 TYR A 470       1.618 -24.943  37.040  1.00  3.000          H  
ATOM   7528  HE2 TYR A 470      -0.486 -26.017  40.572  1.00  3.000          H  
ATOM   7529  HH  TYR A 470      -1.446 -24.842  38.790  1.00  3.000          H  
ATOM   7530  N   PHE A 471       6.443 -26.096  42.668  1.00  2.100          N  
ATOM   7531  CA  PHE A 471       7.524 -26.515  43.543  1.00  2.260          C  
ATOM   7532  C   PHE A 471       7.176 -26.498  45.026  1.00  2.430          C  
ATOM   7533  O   PHE A 471       6.562 -25.544  45.511  1.00  2.610          O  
ATOM   7534  CB  PHE A 471       8.721 -25.597  43.293  1.00  3.100          C  
ATOM   7535  CG  PHE A 471       9.937 -25.974  44.027  1.00  3.100          C  
ATOM   7536  CD1 PHE A 471      10.765 -26.943  43.521  1.00  3.100          C  
ATOM   7537  CD2 PHE A 471      10.263 -25.369  45.232  1.00  3.100          C  
ATOM   7538  CE1 PHE A 471      11.883 -27.307  44.190  1.00  3.100          C  
ATOM   7539  CE2 PHE A 471      11.395 -25.738  45.913  1.00  3.100          C  
ATOM   7540  CZ  PHE A 471      12.208 -26.710  45.393  1.00  3.100          C  
ATOM   7541  H   PHE A 471       5.735 -25.460  43.005  1.00  2.520          H  
ATOM   7542  HA  PHE A 471       7.801 -27.537  43.280  1.00  2.710          H  
ATOM   7543 1HB  PHE A 471       8.954 -25.584  42.230  1.00  3.720          H  
ATOM   7544 2HB  PHE A 471       8.459 -24.587  43.575  1.00  3.720          H  
ATOM   7545  HD1 PHE A 471      10.512 -27.426  42.573  1.00  3.720          H  
ATOM   7546  HD2 PHE A 471       9.604 -24.597  45.636  1.00  3.720          H  
ATOM   7547  HE1 PHE A 471      12.503 -28.071  43.765  1.00  3.720          H  
ATOM   7548  HE2 PHE A 471      11.645 -25.264  46.861  1.00  3.720          H  
ATOM   7549  HZ  PHE A 471      13.103 -27.005  45.935  1.00  3.720          H  
ATOM   7550  N   ASP A 472       7.597 -27.548  45.736  1.00  2.560          N  
ATOM   7551  CA  ASP A 472       7.402 -27.658  47.197  1.00  2.800          C  
ATOM   7552  C   ASP A 472       8.603 -28.565  47.661  1.00  3.070          C  
ATOM   7553  O   ASP A 472       9.304 -29.066  46.774  1.00  3.240          O  
ATOM   7554  CB  ASP A 472       5.975 -28.248  47.420  1.00  3.820          C  
ATOM   7555  CG  ASP A 472       5.113 -27.769  48.651  1.00  3.820          C  
ATOM   7556  OD1 ASP A 472       5.503 -26.864  49.350  1.00  3.820          O  
ATOM   7557  OD2 ASP A 472       4.076 -28.360  48.876  1.00  3.820          O  
ATOM   7558  H   ASP A 472       8.064 -28.297  45.210  1.00  3.070          H  
ATOM   7559  HA  ASP A 472       7.484 -26.675  47.659  1.00  3.360          H  
ATOM   7560 1HB  ASP A 472       5.382 -28.040  46.535  1.00  4.590          H  
ATOM   7561 2HB  ASP A 472       6.061 -29.318  47.491  1.00  4.590          H  
ATOM   7562  N   GLN A 473       8.813 -28.909  48.975  1.00  3.690          N  
ATOM   7563  CA  GLN A 473       7.981 -28.596  50.128  1.00  4.300          C  
ATOM   7564  C   GLN A 473       8.748 -28.245  51.410  1.00  4.240          C  
ATOM   7565  O   GLN A 473       9.697 -28.922  51.832  1.00  4.670          O  
ATOM   7566  CB  GLN A 473       7.059 -29.797  50.399  1.00  5.780          C  
ATOM   7567  CG  GLN A 473       6.000 -29.604  51.440  1.00  5.780          C  
ATOM   7568  CD  GLN A 473       5.040 -30.734  51.439  1.00  5.780          C  
ATOM   7569  OE1 GLN A 473       5.227 -31.748  52.117  1.00  5.780          O  
ATOM   7570  NE2 GLN A 473       3.991 -30.586  50.654  1.00  5.780          N  
ATOM   7571  H   GLN A 473       9.605 -29.522  49.189  1.00  4.430          H  
ATOM   7572  HA  GLN A 473       7.426 -27.716  49.904  1.00  5.160          H  
ATOM   7573 1HB  GLN A 473       6.593 -30.142  49.498  1.00  6.930          H  
ATOM   7574 2HB  GLN A 473       7.671 -30.602  50.742  1.00  6.930          H  
ATOM   7575 1HG  GLN A 473       6.445 -29.580  52.400  1.00  6.930          H  
ATOM   7576 2HG  GLN A 473       5.453 -28.685  51.259  1.00  6.930          H  
ATOM   7577 1HE2 GLN A 473       3.299 -31.300  50.591  1.00  6.930          H  
ATOM   7578 2HE2 GLN A 473       3.891 -29.729  50.086  1.00  6.930          H  
ATOM   7579  N   LYS A 474       8.198 -27.252  52.120  1.00  3.950          N  
ATOM   7580  CA  LYS A 474       8.702 -26.698  53.393  1.00  4.050          C  
ATOM   7581  C   LYS A 474       8.883 -27.731  54.511  1.00  3.880          C  
ATOM   7582  O   LYS A 474       9.568 -27.481  55.500  1.00  4.090          O  
ATOM   7583  CB  LYS A 474       7.761 -25.598  53.890  1.00  5.630          C  
ATOM   7584  CG  LYS A 474       7.781 -24.308  53.059  1.00  5.630          C  
ATOM   7585  CD  LYS A 474       6.864 -23.232  53.671  1.00  5.630          C  
ATOM   7586  CE  LYS A 474       6.912 -21.904  52.881  1.00  5.630          C  
ATOM   7587  NZ  LYS A 474       6.239 -22.015  51.544  1.00  5.630          N  
ATOM   7588  H   LYS A 474       7.388 -26.796  51.707  1.00  4.740          H  
ATOM   7589  HA  LYS A 474       9.680 -26.253  53.198  1.00  4.860          H  
ATOM   7590 1HB  LYS A 474       6.737 -25.978  53.896  1.00  6.760          H  
ATOM   7591 2HB  LYS A 474       8.018 -25.341  54.917  1.00  6.760          H  
ATOM   7592 1HG  LYS A 474       8.801 -23.925  53.025  1.00  6.760          H  
ATOM   7593 2HG  LYS A 474       7.459 -24.526  52.043  1.00  6.760          H  
ATOM   7594 1HD  LYS A 474       5.835 -23.596  53.678  1.00  6.760          H  
ATOM   7595 2HD  LYS A 474       7.169 -23.043  54.700  1.00  6.760          H  
ATOM   7596 1HE  LYS A 474       6.417 -21.126  53.459  1.00  6.760          H  
ATOM   7597 2HE  LYS A 474       7.953 -21.621  52.725  1.00  6.760          H  
ATOM   7598 1HZ  LYS A 474       6.281 -21.123  51.026  1.00  6.760          H  
ATOM   7599 2HZ  LYS A 474       6.678 -22.715  50.972  1.00  6.760          H  
ATOM   7600 3HZ  LYS A 474       5.266 -22.258  51.650  1.00  6.760          H  
ATOM   7601  N   LYS A 475       8.239 -28.874  54.355  1.00  3.940          N  
ATOM   7602  CA  LYS A 475       8.255 -29.978  55.306  1.00  4.300          C  
ATOM   7603  C   LYS A 475       9.435 -30.934  55.095  1.00  4.530          C  
ATOM   7604  O   LYS A 475       9.473 -31.990  55.728  1.00  4.960          O  
ATOM   7605  CB  LYS A 475       6.951 -30.772  55.218  1.00  5.880          C  
ATOM   7606  CG  LYS A 475       5.701 -29.990  55.627  1.00  5.880          C  
ATOM   7607  CD  LYS A 475       4.444 -30.862  55.539  1.00  5.880          C  
ATOM   7608  CE  LYS A 475       3.187 -30.089  55.936  1.00  5.880          C  
ATOM   7609  NZ  LYS A 475       1.955 -30.928  55.821  1.00  5.880          N  
ATOM   7610  H   LYS A 475       7.716 -28.977  53.501  1.00  4.730          H  
ATOM   7611  HA  LYS A 475       8.345 -29.563  56.310  1.00  5.160          H  
ATOM   7612 1HB  LYS A 475       6.816 -31.141  54.204  1.00  7.050          H  
ATOM   7613 2HB  LYS A 475       7.018 -31.645  55.867  1.00  7.050          H  
ATOM   7614 1HG  LYS A 475       5.821 -29.631  56.649  1.00  7.050          H  
ATOM   7615 2HG  LYS A 475       5.584 -29.132  54.970  1.00  7.050          H  
ATOM   7616 1HD  LYS A 475       4.328 -31.226  54.520  1.00  7.050          H  
ATOM   7617 2HD  LYS A 475       4.556 -31.725  56.198  1.00  7.050          H  
ATOM   7618 1HE  LYS A 475       3.287 -29.749  56.967  1.00  7.050          H  
ATOM   7619 2HE  LYS A 475       3.084 -29.222  55.285  1.00  7.050          H  
ATOM   7620 1HZ  LYS A 475       1.148 -30.381  56.090  1.00  7.050          H  
ATOM   7621 2HZ  LYS A 475       1.848 -31.239  54.864  1.00  7.050          H  
ATOM   7622 3HZ  LYS A 475       2.032 -31.731  56.428  1.00  7.050          H  
ATOM   7623  N   SER A 476      10.399 -30.545  54.238  1.00  4.610          N  
ATOM   7624  CA  SER A 476      11.586 -31.344  53.888  1.00  5.140          C  
ATOM   7625  C   SER A 476      11.148 -32.578  53.125  1.00  5.020          C  
ATOM   7626  O   SER A 476      11.588 -33.703  53.369  1.00  5.530          O  
ATOM   7627  CB  SER A 476      12.410 -31.745  55.113  1.00  6.980          C  
ATOM   7628  OG  SER A 476      12.892 -30.621  55.813  1.00  6.980          O  
ATOM   7629  H   SER A 476      10.265 -29.669  53.730  1.00  5.530          H  
ATOM   7630  HA  SER A 476      12.219 -30.748  53.230  1.00  6.170          H  
ATOM   7631 1HB  SER A 476      11.830 -32.373  55.779  1.00  8.380          H  
ATOM   7632 2HB  SER A 476      13.254 -32.343  54.778  1.00  8.380          H  
ATOM   7633  HG  SER A 476      13.457 -30.969  56.506  1.00  8.380          H  
ATOM   7634  N   GLU A 477      10.280 -32.290  52.171  1.00  4.470          N  
ATOM   7635  CA  GLU A 477       9.635 -33.191  51.229  1.00  4.350          C  
ATOM   7636  C   GLU A 477       9.683 -32.460  49.906  1.00  3.990          C  
ATOM   7637  O   GLU A 477      10.243 -31.356  49.849  1.00  4.020          O  
ATOM   7638  CB  GLU A 477       8.183 -33.474  51.645  1.00  6.140          C  
ATOM   7639  CG  GLU A 477       7.976 -34.365  52.875  1.00  6.140          C  
ATOM   7640  CD  GLU A 477       8.285 -35.818  52.610  1.00  6.140          C  
ATOM   7641  OE1 GLU A 477       8.416 -36.166  51.459  1.00  6.140          O  
ATOM   7642  OE2 GLU A 477       8.361 -36.586  53.545  1.00  6.140          O  
ATOM   7643  H   GLU A 477      10.067 -31.293  52.082  1.00  5.360          H  
ATOM   7644  HA  GLU A 477      10.195 -34.125  51.151  1.00  5.220          H  
ATOM   7645 1HB  GLU A 477       7.707 -32.538  51.889  1.00  7.370          H  
ATOM   7646 2HB  GLU A 477       7.634 -33.908  50.813  1.00  7.370          H  
ATOM   7647 1HG  GLU A 477       8.613 -34.008  53.686  1.00  7.370          H  
ATOM   7648 2HG  GLU A 477       6.941 -34.268  53.202  1.00  7.370          H  
ATOM   7649  N   PHE A 478       9.181 -33.044  48.826  1.00  3.870          N  
ATOM   7650  CA  PHE A 478       9.241 -32.267  47.608  1.00  3.610          C  
ATOM   7651  C   PHE A 478       8.108 -32.514  46.652  1.00  2.940          C  
ATOM   7652  O   PHE A 478       7.400 -33.522  46.711  1.00  2.900          O  
ATOM   7653  CB  PHE A 478      10.577 -32.470  46.888  1.00  5.160          C  
ATOM   7654  CG  PHE A 478      10.804 -33.827  46.348  1.00  5.160          C  
ATOM   7655  CD1 PHE A 478      10.479 -34.116  45.026  1.00  5.160          C  
ATOM   7656  CD2 PHE A 478      11.334 -34.826  47.145  1.00  5.160          C  
ATOM   7657  CE1 PHE A 478      10.684 -35.373  44.517  1.00  5.160          C  
ATOM   7658  CE2 PHE A 478      11.539 -36.087  46.636  1.00  5.160          C  
ATOM   7659  CZ  PHE A 478      11.214 -36.361  45.319  1.00  5.160          C  
ATOM   7660  H   PHE A 478       8.747 -33.958  48.849  1.00  4.640          H  
ATOM   7661  HA  PHE A 478       9.189 -31.232  47.884  1.00  4.330          H  
ATOM   7662 1HB  PHE A 478      10.641 -31.762  46.063  1.00  6.190          H  
ATOM   7663 2HB  PHE A 478      11.392 -32.235  47.571  1.00  6.190          H  
ATOM   7664  HD1 PHE A 478      10.058 -33.332  44.391  1.00  6.190          H  
ATOM   7665  HD2 PHE A 478      11.587 -34.606  48.186  1.00  6.190          H  
ATOM   7666  HE1 PHE A 478      10.428 -35.588  43.483  1.00  6.190          H  
ATOM   7667  HE2 PHE A 478      11.955 -36.873  47.268  1.00  6.190          H  
ATOM   7668  HZ  PHE A 478      11.374 -37.359  44.915  1.00  6.190          H  
ATOM   7669  N   LEU A 479       7.962 -31.555  45.760  1.00  2.800          N  
ATOM   7670  CA  LEU A 479       6.996 -31.589  44.684  1.00  2.680          C  
ATOM   7671  C   LEU A 479       7.676 -31.119  43.425  1.00  2.350          C  
ATOM   7672  O   LEU A 479       8.300 -30.056  43.418  1.00  2.950          O  
ATOM   7673  CB  LEU A 479       5.806 -30.690  45.049  1.00  3.800          C  
ATOM   7674  CG  LEU A 479       4.610 -30.577  44.102  1.00  3.800          C  
ATOM   7675  CD1 LEU A 479       3.355 -30.330  44.923  1.00  3.800          C  
ATOM   7676  CD2 LEU A 479       4.806 -29.375  43.147  1.00  3.800          C  
ATOM   7677  H   LEU A 479       8.593 -30.756  45.849  1.00  3.360          H  
ATOM   7678  HA  LEU A 479       6.653 -32.611  44.544  1.00  3.220          H  
ATOM   7679 1HB  LEU A 479       5.427 -31.010  46.021  1.00  4.560          H  
ATOM   7680 2HB  LEU A 479       6.191 -29.713  45.133  1.00  4.560          H  
ATOM   7681  HG  LEU A 479       4.490 -31.489  43.550  1.00  4.560          H  
ATOM   7682 1HD1 LEU A 479       2.493 -30.242  44.254  1.00  4.560          H  
ATOM   7683 2HD1 LEU A 479       3.194 -31.161  45.610  1.00  4.560          H  
ATOM   7684 3HD1 LEU A 479       3.475 -29.412  45.486  1.00  4.560          H  
ATOM   7685 1HD2 LEU A 479       3.934 -29.299  42.505  1.00  4.560          H  
ATOM   7686 2HD2 LEU A 479       4.901 -28.461  43.733  1.00  4.560          H  
ATOM   7687 3HD2 LEU A 479       5.688 -29.483  42.529  1.00  4.560          H  
ATOM   7688  N   ASN A 480       7.514 -31.910  42.369  1.00  1.930          N  
ATOM   7689  CA  ASN A 480       8.049 -31.654  41.042  1.00  1.870          C  
ATOM   7690  C   ASN A 480       6.951 -31.816  39.988  1.00  1.750          C  
ATOM   7691  O   ASN A 480       7.209 -32.131  38.822  1.00  2.000          O  
ATOM   7692  CB  ASN A 480       9.241 -32.566  40.795  1.00  2.640          C  
ATOM   7693  CG  ASN A 480       8.864 -34.019  40.858  1.00  2.640          C  
ATOM   7694  OD1 ASN A 480       7.671 -34.347  40.982  1.00  2.640          O  
ATOM   7695  ND2 ASN A 480       9.833 -34.897  40.809  1.00  2.640          N  
ATOM   7696  H   ASN A 480       6.997 -32.776  42.495  1.00  2.320          H  
ATOM   7697  HA  ASN A 480       8.382 -30.617  41.002  1.00  2.240          H  
ATOM   7698 1HB  ASN A 480       9.652 -32.365  39.808  1.00  3.170          H  
ATOM   7699 2HB  ASN A 480      10.027 -32.365  41.524  1.00  3.170          H  
ATOM   7700 1HD2 ASN A 480       9.624 -35.870  40.858  1.00  3.170          H  
ATOM   7701 2HD2 ASN A 480      10.799 -34.599  40.748  1.00  3.170          H  
ATOM   7702  N   GLU A 481       5.708 -31.584  40.400  1.00  1.730          N  
ATOM   7703  CA  GLU A 481       4.534 -31.778  39.548  1.00  1.540          C  
ATOM   7704  C   GLU A 481       4.391 -30.717  38.471  1.00  1.420          C  
ATOM   7705  O   GLU A 481       3.516 -29.854  38.516  1.00  1.480          O  
ATOM   7706  CB  GLU A 481       3.262 -31.805  40.403  1.00  2.230          C  
ATOM   7707  CG  GLU A 481       3.159 -32.987  41.369  1.00  2.230          C  
ATOM   7708  CD  GLU A 481       1.912 -32.938  42.249  1.00  2.230          C  
ATOM   7709  OE1 GLU A 481       1.198 -31.955  42.205  1.00  2.230          O  
ATOM   7710  OE2 GLU A 481       1.673 -33.879  42.959  1.00  2.230          O  
ATOM   7711  H   GLU A 481       5.580 -31.286  41.357  1.00  2.080          H  
ATOM   7712  HA  GLU A 481       4.634 -32.744  39.052  1.00  1.850          H  
ATOM   7713 1HB  GLU A 481       3.196 -30.892  40.983  1.00  2.680          H  
ATOM   7714 2HB  GLU A 481       2.392 -31.834  39.750  1.00  2.680          H  
ATOM   7715 1HG  GLU A 481       3.122 -33.899  40.774  1.00  2.680          H  
ATOM   7716 2HG  GLU A 481       4.050 -33.041  41.980  1.00  2.680          H  
ATOM   7717  N   ILE A 482       5.240 -30.861  37.470  1.00  1.330          N  
ATOM   7718  CA  ILE A 482       5.365 -29.964  36.335  1.00  1.320          C  
ATOM   7719  C   ILE A 482       4.093 -29.873  35.491  1.00  1.300          C  
ATOM   7720  O   ILE A 482       3.498 -30.887  35.119  1.00  1.430          O  
ATOM   7721  CB  ILE A 482       6.573 -30.454  35.478  1.00  1.850          C  
ATOM   7722  CG1 ILE A 482       6.970 -29.446  34.402  1.00  1.850          C  
ATOM   7723  CG2 ILE A 482       6.313 -31.835  34.853  1.00  1.850          C  
ATOM   7724  CD1 ILE A 482       7.616 -28.248  34.952  1.00  1.850          C  
ATOM   7725  H   ILE A 482       5.921 -31.609  37.599  1.00  1.600          H  
ATOM   7726  HA  ILE A 482       5.569 -28.974  36.729  1.00  1.580          H  
ATOM   7727  HB  ILE A 482       7.432 -30.557  36.145  1.00  2.220          H  
ATOM   7728 1HG1 ILE A 482       7.664 -29.932  33.720  1.00  2.220          H  
ATOM   7729 2HG1 ILE A 482       6.094 -29.135  33.831  1.00  2.220          H  
ATOM   7730 1HG2 ILE A 482       7.206 -32.159  34.314  1.00  2.220          H  
ATOM   7731 2HG2 ILE A 482       6.089 -32.548  35.637  1.00  2.220          H  
ATOM   7732 3HG2 ILE A 482       5.484 -31.800  34.165  1.00  2.220          H  
ATOM   7733 1HD1 ILE A 482       7.889 -27.598  34.175  1.00  2.220          H  
ATOM   7734 2HD1 ILE A 482       6.943 -27.751  35.589  1.00  2.220          H  
ATOM   7735 3HD1 ILE A 482       8.493 -28.540  35.504  1.00  2.220          H  
ATOM   7736  N   THR A 483       3.688 -28.639  35.173  1.00  1.210          N  
ATOM   7737  CA  THR A 483       2.493 -28.390  34.385  1.00  1.180          C  
ATOM   7738  C   THR A 483       2.789 -27.808  33.016  1.00  1.080          C  
ATOM   7739  O   THR A 483       3.616 -26.907  32.846  1.00  1.040          O  
ATOM   7740  CB  THR A 483       1.498 -27.502  35.160  1.00  1.660          C  
ATOM   7741  OG1 THR A 483       1.055 -28.209  36.325  1.00  1.660          O  
ATOM   7742  CG2 THR A 483       0.293 -27.106  34.319  1.00  1.660          C  
ATOM   7743  H   THR A 483       4.206 -27.818  35.501  1.00  1.450          H  
ATOM   7744  HA  THR A 483       1.998 -29.347  34.224  1.00  1.420          H  
ATOM   7745  HB  THR A 483       2.011 -26.607  35.474  1.00  2.000          H  
ATOM   7746  HG1 THR A 483       1.774 -28.246  36.976  1.00  2.000          H  
ATOM   7747 1HG2 THR A 483      -0.364 -26.487  34.926  1.00  2.000          H  
ATOM   7748 2HG2 THR A 483       0.606 -26.540  33.443  1.00  2.000          H  
ATOM   7749 3HG2 THR A 483      -0.244 -27.999  34.001  1.00  2.000          H  
ATOM   7750  N   TYR A 484       2.109 -28.359  32.025  1.00  1.090          N  
ATOM   7751  CA  TYR A 484       2.246 -27.903  30.655  1.00  1.060          C  
ATOM   7752  C   TYR A 484       0.965 -27.450  30.016  1.00  0.980          C  
ATOM   7753  O   TYR A 484      -0.124 -27.942  30.319  1.00  1.050          O  
ATOM   7754  CB  TYR A 484       2.807 -28.995  29.767  1.00  1.500          C  
ATOM   7755  CG  TYR A 484       4.183 -29.359  30.043  1.00  1.500          C  
ATOM   7756  CD1 TYR A 484       4.480 -30.252  31.039  1.00  1.500          C  
ATOM   7757  CD2 TYR A 484       5.181 -28.821  29.253  1.00  1.500          C  
ATOM   7758  CE1 TYR A 484       5.759 -30.596  31.240  1.00  1.500          C  
ATOM   7759  CE2 TYR A 484       6.458 -29.197  29.460  1.00  1.500          C  
ATOM   7760  CZ  TYR A 484       6.735 -30.072  30.447  1.00  1.500          C  
ATOM   7761  OH  TYR A 484       7.967 -30.446  30.635  1.00  1.500          O  
ATOM   7762  H   TYR A 484       1.475 -29.119  32.241  1.00  1.310          H  
ATOM   7763  HA  TYR A 484       2.928 -27.051  30.645  1.00  1.270          H  
ATOM   7764 1HB  TYR A 484       2.194 -29.891  29.864  1.00  1.800          H  
ATOM   7765 2HB  TYR A 484       2.747 -28.676  28.724  1.00  1.800          H  
ATOM   7766  HD1 TYR A 484       3.692 -30.683  31.660  1.00  1.800          H  
ATOM   7767  HD2 TYR A 484       4.938 -28.118  28.458  1.00  1.800          H  
ATOM   7768  HE1 TYR A 484       6.004 -31.290  32.012  1.00  1.800          H  
ATOM   7769  HE2 TYR A 484       7.256 -28.806  28.834  1.00  1.800          H  
ATOM   7770  HH  TYR A 484       8.519 -30.095  29.931  1.00  1.800          H  
ATOM   7771  N   SER A 485       1.143 -26.562  29.058  1.00  0.910          N  
ATOM   7772  CA  SER A 485       0.085 -26.102  28.175  1.00  0.910          C  
ATOM   7773  C   SER A 485       0.702 -25.697  26.861  1.00  0.860          C  
ATOM   7774  O   SER A 485       1.830 -25.203  26.830  1.00  0.900          O  
ATOM   7775  CB  SER A 485      -0.699 -24.956  28.760  1.00  1.270          C  
ATOM   7776  OG  SER A 485      -1.656 -24.522  27.831  1.00  1.270          O  
ATOM   7777  H   SER A 485       2.089 -26.178  28.954  1.00  1.090          H  
ATOM   7778  HA  SER A 485      -0.603 -26.929  27.987  1.00  1.090          H  
ATOM   7779 1HB  SER A 485      -1.190 -25.281  29.679  1.00  1.530          H  
ATOM   7780 2HB  SER A 485      -0.029 -24.137  29.014  1.00  1.530          H  
ATOM   7781  HG  SER A 485      -2.264 -23.965  28.320  1.00  1.530          H  
ATOM   7782  N   PHE A 486       0.034 -25.994  25.762  1.00  0.890          N  
ATOM   7783  CA  PHE A 486       0.588 -25.616  24.476  1.00  0.960          C  
ATOM   7784  C   PHE A 486      -0.448 -25.412  23.385  1.00  0.930          C  
ATOM   7785  O   PHE A 486      -1.606 -25.815  23.528  1.00  1.080          O  
ATOM   7786  CB  PHE A 486       1.700 -26.590  24.082  1.00  1.320          C  
ATOM   7787  CG  PHE A 486       1.423 -28.036  23.972  1.00  1.320          C  
ATOM   7788  CD1 PHE A 486       1.016 -28.608  22.789  1.00  1.320          C  
ATOM   7789  CD2 PHE A 486       1.648 -28.857  25.074  1.00  1.320          C  
ATOM   7790  CE1 PHE A 486       0.824 -29.974  22.695  1.00  1.320          C  
ATOM   7791  CE2 PHE A 486       1.454 -30.214  24.989  1.00  1.320          C  
ATOM   7792  CZ  PHE A 486       1.043 -30.778  23.796  1.00  1.320          C  
ATOM   7793  H   PHE A 486      -0.878 -26.430  25.822  1.00  1.070          H  
ATOM   7794  HA  PHE A 486       1.081 -24.650  24.607  1.00  1.150          H  
ATOM   7795 1HB  PHE A 486       2.094 -26.272  23.143  1.00  1.580          H  
ATOM   7796 2HB  PHE A 486       2.482 -26.498  24.800  1.00  1.580          H  
ATOM   7797  HD1 PHE A 486       0.849 -27.971  21.924  1.00  1.580          H  
ATOM   7798  HD2 PHE A 486       1.989 -28.413  26.015  1.00  1.580          H  
ATOM   7799  HE1 PHE A 486       0.499 -30.418  21.749  1.00  1.580          H  
ATOM   7800  HE2 PHE A 486       1.634 -30.849  25.860  1.00  1.580          H  
ATOM   7801  HZ  PHE A 486       0.894 -31.856  23.725  1.00  1.580          H  
ATOM   7802  N   LEU A 487      -0.008 -24.743  22.311  1.00  0.780          N  
ATOM   7803  CA  LEU A 487      -0.851 -24.373  21.176  1.00  0.750          C  
ATOM   7804  C   LEU A 487      -0.109 -24.437  19.812  1.00  0.720          C  
ATOM   7805  O   LEU A 487       1.016 -23.942  19.679  1.00  0.670          O  
ATOM   7806  CB  LEU A 487      -1.332 -22.944  21.509  1.00  1.060          C  
ATOM   7807  CG  LEU A 487      -2.232 -22.176  20.571  1.00  1.060          C  
ATOM   7808  CD1 LEU A 487      -3.556 -22.838  20.470  1.00  1.060          C  
ATOM   7809  CD2 LEU A 487      -2.414 -20.769  21.130  1.00  1.060          C  
ATOM   7810  H   LEU A 487       0.972 -24.446  22.318  1.00  0.940          H  
ATOM   7811  HA  LEU A 487      -1.697 -25.059  21.142  1.00  0.900          H  
ATOM   7812 1HB  LEU A 487      -1.846 -22.998  22.461  1.00  1.270          H  
ATOM   7813 2HB  LEU A 487      -0.440 -22.331  21.646  1.00  1.270          H  
ATOM   7814  HG  LEU A 487      -1.788 -22.136  19.580  1.00  1.270          H  
ATOM   7815 1HD1 LEU A 487      -4.198 -22.271  19.795  1.00  1.270          H  
ATOM   7816 2HD1 LEU A 487      -3.424 -23.833  20.090  1.00  1.270          H  
ATOM   7817 3HD1 LEU A 487      -4.021 -22.889  21.453  1.00  1.270          H  
ATOM   7818 1HD2 LEU A 487      -3.049 -20.231  20.462  1.00  1.270          H  
ATOM   7819 2HD2 LEU A 487      -2.872 -20.814  22.115  1.00  1.270          H  
ATOM   7820 3HD2 LEU A 487      -1.459 -20.269  21.213  1.00  1.270          H  
ATOM   7821  N   GLY A 488      -0.689 -25.132  18.814  1.00  0.800          N  
ATOM   7822  CA  GLY A 488      -0.109 -25.199  17.462  1.00  0.830          C  
ATOM   7823  C   GLY A 488       1.202 -26.001  17.345  1.00  0.960          C  
ATOM   7824  O   GLY A 488       1.991 -25.762  16.428  1.00  1.030          O  
ATOM   7825  H   GLY A 488      -1.620 -25.545  18.950  1.00  0.960          H  
ATOM   7826 1HA  GLY A 488      -0.856 -25.635  16.795  1.00  1.000          H  
ATOM   7827 2HA  GLY A 488       0.057 -24.186  17.103  1.00  1.000          H  
ATOM   7828  N   VAL A 489       1.462 -26.925  18.262  1.00  1.060          N  
ATOM   7829  CA  VAL A 489       2.745 -27.639  18.261  1.00  1.130          C  
ATOM   7830  C   VAL A 489       2.722 -28.880  17.393  1.00  1.500          C  
ATOM   7831  O   VAL A 489       3.611 -29.111  16.570  1.00  2.020          O  
ATOM   7832  CB  VAL A 489       3.107 -28.012  19.711  1.00  1.550          C  
ATOM   7833  CG1 VAL A 489       4.403 -28.849  19.787  1.00  1.550          C  
ATOM   7834  CG2 VAL A 489       3.240 -26.733  20.509  1.00  1.550          C  
ATOM   7835  H   VAL A 489       0.753 -27.151  18.947  1.00  1.270          H  
ATOM   7836  HA  VAL A 489       3.516 -26.970  17.880  1.00  1.360          H  
ATOM   7837  HB  VAL A 489       2.314 -28.622  20.129  1.00  1.860          H  
ATOM   7838 1HG1 VAL A 489       4.603 -29.084  20.826  1.00  1.860          H  
ATOM   7839 2HG1 VAL A 489       4.295 -29.778  19.225  1.00  1.860          H  
ATOM   7840 3HG1 VAL A 489       5.237 -28.276  19.375  1.00  1.860          H  
ATOM   7841 1HG2 VAL A 489       3.465 -26.998  21.509  1.00  1.860          H  
ATOM   7842 2HG2 VAL A 489       4.036 -26.123  20.101  1.00  1.860          H  
ATOM   7843 3HG2 VAL A 489       2.316 -26.167  20.486  1.00  1.860          H  
ATOM   7844  N   SER A 490       1.738 -29.707  17.642  1.00  1.890          N  
ATOM   7845  CA  SER A 490       1.540 -30.960  16.956  1.00  1.900          C  
ATOM   7846  C   SER A 490       0.105 -31.345  17.152  1.00  1.740          C  
ATOM   7847  O   SER A 490      -0.574 -30.802  18.031  1.00  2.120          O  
ATOM   7848  CB  SER A 490       2.451 -32.038  17.498  1.00  2.660          C  
ATOM   7849  OG  SER A 490       2.143 -32.346  18.827  1.00  2.660          O  
ATOM   7850  H   SER A 490       1.064 -29.446  18.339  1.00  2.270          H  
ATOM   7851  HA  SER A 490       1.727 -30.832  15.888  1.00  2.280          H  
ATOM   7852 1HB  SER A 490       2.329 -32.931  16.888  1.00  3.190          H  
ATOM   7853 2HB  SER A 490       3.492 -31.729  17.416  1.00  3.190          H  
ATOM   7854  HG  SER A 490       2.628 -33.150  19.015  1.00  3.190          H  
ATOM   7855  N   LEU A 491      -0.379 -32.278  16.347  1.00  1.970          N  
ATOM   7856  CA  LEU A 491      -1.734 -32.759  16.510  1.00  2.380          C  
ATOM   7857  C   LEU A 491      -1.766 -33.718  17.678  1.00  2.490          C  
ATOM   7858  O   LEU A 491      -1.078 -34.743  17.669  1.00  2.800          O  
ATOM   7859  CB  LEU A 491      -2.192 -33.476  15.228  1.00  3.170          C  
ATOM   7860  CG  LEU A 491      -3.637 -33.999  15.198  1.00  3.170          C  
ATOM   7861  CD1 LEU A 491      -4.624 -32.815  15.235  1.00  3.170          C  
ATOM   7862  CD2 LEU A 491      -3.827 -34.859  13.948  1.00  3.170          C  
ATOM   7863  H   LEU A 491       0.203 -32.664  15.599  1.00  2.360          H  
ATOM   7864  HA  LEU A 491      -2.380 -31.921  16.731  1.00  2.860          H  
ATOM   7865 1HB  LEU A 491      -2.062 -32.800  14.391  1.00  3.800          H  
ATOM   7866 2HB  LEU A 491      -1.530 -34.333  15.062  1.00  3.800          H  
ATOM   7867  HG  LEU A 491      -3.818 -34.606  16.070  1.00  3.800          H  
ATOM   7868 1HD1 LEU A 491      -5.643 -33.201  15.220  1.00  3.800          H  
ATOM   7869 2HD1 LEU A 491      -4.491 -32.232  16.141  1.00  3.800          H  
ATOM   7870 3HD1 LEU A 491      -4.468 -32.175  14.382  1.00  3.800          H  
ATOM   7871 1HD2 LEU A 491      -4.846 -35.249  13.920  1.00  3.800          H  
ATOM   7872 2HD2 LEU A 491      -3.639 -34.269  13.055  1.00  3.800          H  
ATOM   7873 3HD2 LEU A 491      -3.125 -35.690  13.979  1.00  3.800          H  
ATOM   7874  N   ASP A 492      -2.594 -33.443  18.678  1.00  2.960          N  
ATOM   7875  CA  ASP A 492      -2.641 -34.271  19.869  1.00  3.560          C  
ATOM   7876  C   ASP A 492      -3.532 -35.481  19.692  1.00  3.480          C  
ATOM   7877  O   ASP A 492      -4.505 -35.672  20.419  1.00  4.050          O  
ATOM   7878  CB  ASP A 492      -3.084 -33.397  21.045  1.00  4.740          C  
ATOM   7879  CG  ASP A 492      -4.417 -32.685  20.776  1.00  4.740          C  
ATOM   7880  OD1 ASP A 492      -4.678 -32.402  19.608  1.00  4.740          O  
ATOM   7881  OD2 ASP A 492      -5.131 -32.386  21.707  1.00  4.740          O  
ATOM   7882  H   ASP A 492      -3.209 -32.624  18.649  1.00  3.550          H  
ATOM   7883  HA  ASP A 492      -1.632 -34.625  20.076  1.00  4.270          H  
ATOM   7884 1HB  ASP A 492      -3.193 -34.006  21.931  1.00  5.690          H  
ATOM   7885 2HB  ASP A 492      -2.320 -32.645  21.249  1.00  5.690          H  
ATOM   7886  N   VAL A 493      -3.194 -36.294  18.693  1.00  3.390          N  
ATOM   7887  CA  VAL A 493      -3.969 -37.485  18.426  1.00  3.940          C  
ATOM   7888  C   VAL A 493      -3.169 -38.806  18.313  1.00  4.200          C  
ATOM   7889  O   VAL A 493      -3.208 -39.578  19.278  1.00  4.280          O  
ATOM   7890  CB  VAL A 493      -4.908 -37.247  17.200  1.00  5.300          C  
ATOM   7891  CG1 VAL A 493      -5.683 -38.525  16.864  1.00  5.300          C  
ATOM   7892  CG2 VAL A 493      -5.892 -36.113  17.529  1.00  5.300          C  
ATOM   7893  H   VAL A 493      -2.352 -36.042  18.175  1.00  4.070          H  
ATOM   7894  HA  VAL A 493      -4.643 -37.615  19.272  1.00  4.730          H  
ATOM   7895  HB  VAL A 493      -4.354 -36.953  16.347  1.00  6.360          H  
ATOM   7896 1HG1 VAL A 493      -6.341 -38.331  16.018  1.00  6.360          H  
ATOM   7897 2HG1 VAL A 493      -5.008 -39.334  16.602  1.00  6.360          H  
ATOM   7898 3HG1 VAL A 493      -6.279 -38.822  17.726  1.00  6.360          H  
ATOM   7899 1HG2 VAL A 493      -6.552 -35.945  16.682  1.00  6.360          H  
ATOM   7900 2HG2 VAL A 493      -6.482 -36.393  18.400  1.00  6.360          H  
ATOM   7901 3HG2 VAL A 493      -5.366 -35.191  17.744  1.00  6.360          H  
ATOM   7902  N   PRO A 494      -2.337 -39.069  17.253  1.00  4.690          N  
ATOM   7903  CA  PRO A 494      -1.715 -40.379  17.045  1.00  5.290          C  
ATOM   7904  C   PRO A 494      -0.807 -40.839  18.179  1.00  4.730          C  
ATOM   7905  O   PRO A 494      -0.701 -42.039  18.435  1.00  5.040          O  
ATOM   7906  CB  PRO A 494      -0.901 -40.161  15.756  1.00  7.940          C  
ATOM   7907  CG  PRO A 494      -0.705 -38.649  15.648  1.00  7.940          C  
ATOM   7908  CD  PRO A 494      -1.954 -38.052  16.238  1.00  7.940          C  
ATOM   7909  HA  PRO A 494      -2.508 -41.122  16.874  1.00  6.350          H  
ATOM   7910 1HB  PRO A 494       0.052 -40.708  15.828  1.00  9.520          H  
ATOM   7911 2HB  PRO A 494      -1.445 -40.579  14.897  1.00  9.520          H  
ATOM   7912 1HG  PRO A 494       0.210 -38.337  16.176  1.00  9.520          H  
ATOM   7913 2HG  PRO A 494      -0.565 -38.352  14.587  1.00  9.520          H  
ATOM   7914 1HD  PRO A 494      -1.724 -37.079  16.666  1.00  9.520          H  
ATOM   7915 2HD  PRO A 494      -2.694 -37.994  15.433  1.00  9.520          H  
ATOM   7916  N   GLU A 495      -0.213 -39.889  18.899  1.00  4.070          N  
ATOM   7917  CA  GLU A 495       0.624 -40.209  20.033  1.00  3.710          C  
ATOM   7918  C   GLU A 495       0.407 -39.130  21.084  1.00  3.330          C  
ATOM   7919  O   GLU A 495       1.366 -38.647  21.704  1.00  3.530          O  
ATOM   7920  CB  GLU A 495       2.108 -40.258  19.619  1.00  5.340          C  
ATOM   7921  CG  GLU A 495       2.488 -41.297  18.554  1.00  5.340          C  
ATOM   7922  CD  GLU A 495       3.985 -41.359  18.287  1.00  5.340          C  
ATOM   7923  OE1 GLU A 495       4.705 -40.580  18.864  1.00  5.340          O  
ATOM   7924  OE2 GLU A 495       4.399 -42.187  17.508  1.00  5.340          O  
ATOM   7925  H   GLU A 495      -0.299 -38.917  18.640  1.00  4.880          H  
ATOM   7926  HA  GLU A 495       0.324 -41.172  20.448  1.00  4.450          H  
ATOM   7927 1HB  GLU A 495       2.417 -39.277  19.259  1.00  6.410          H  
ATOM   7928 2HB  GLU A 495       2.696 -40.484  20.467  1.00  6.410          H  
ATOM   7929 1HG  GLU A 495       2.142 -42.278  18.880  1.00  6.410          H  
ATOM   7930 2HG  GLU A 495       1.982 -41.055  17.624  1.00  6.410          H  
ATOM   7931  N   LYS A 496      -0.859 -38.798  21.350  1.00  3.230          N  
ATOM   7932  CA  LYS A 496      -1.181 -37.729  22.301  1.00  3.280          C  
ATOM   7933  C   LYS A 496      -0.419 -37.808  23.619  1.00  2.740          C  
ATOM   7934  O   LYS A 496       0.231 -36.842  24.052  1.00  2.950          O  
ATOM   7935  CB  LYS A 496      -2.681 -37.741  22.614  1.00  4.570          C  
ATOM   7936  CG  LYS A 496      -3.124 -36.690  23.662  1.00  4.570          C  
ATOM   7937  CD  LYS A 496      -4.666 -36.555  23.765  1.00  4.570          C  
ATOM   7938  CE  LYS A 496      -5.357 -37.747  24.487  1.00  4.570          C  
ATOM   7939  NZ  LYS A 496      -5.111 -37.772  25.977  1.00  4.570          N  
ATOM   7940  H   LYS A 496      -1.622 -39.251  20.828  1.00  3.880          H  
ATOM   7941  HA  LYS A 496      -0.934 -36.778  21.829  1.00  3.940          H  
ATOM   7942 1HB  LYS A 496      -3.247 -37.584  21.701  1.00  5.490          H  
ATOM   7943 2HB  LYS A 496      -2.950 -38.722  22.991  1.00  5.490          H  
ATOM   7944 1HG  LYS A 496      -2.737 -36.971  24.641  1.00  5.490          H  
ATOM   7945 2HG  LYS A 496      -2.699 -35.729  23.399  1.00  5.490          H  
ATOM   7946 1HD  LYS A 496      -4.902 -35.637  24.303  1.00  5.490          H  
ATOM   7947 2HD  LYS A 496      -5.083 -36.472  22.762  1.00  5.490          H  
ATOM   7948 1HE  LYS A 496      -6.428 -37.670  24.316  1.00  5.490          H  
ATOM   7949 2HE  LYS A 496      -5.002 -38.682  24.065  1.00  5.490          H  
ATOM   7950 1HZ  LYS A 496      -5.590 -38.563  26.378  1.00  5.490          H  
ATOM   7951 2HZ  LYS A 496      -4.106 -37.877  26.188  1.00  5.490          H  
ATOM   7952 3HZ  LYS A 496      -5.448 -36.928  26.399  1.00  5.490          H  
ATOM   7953  N   ASP A 497      -0.480 -38.980  24.233  1.00  2.310          N  
ATOM   7954  CA  ASP A 497       0.061 -39.161  25.560  1.00  2.170          C  
ATOM   7955  C   ASP A 497       1.526 -39.545  25.575  1.00  2.020          C  
ATOM   7956  O   ASP A 497       2.123 -39.660  26.651  1.00  2.090          O  
ATOM   7957  CB  ASP A 497      -0.759 -40.228  26.279  1.00  3.090          C  
ATOM   7958  CG  ASP A 497      -2.231 -39.794  26.515  1.00  3.090          C  
ATOM   7959  OD1 ASP A 497      -2.515 -38.606  26.607  1.00  3.090          O  
ATOM   7960  OD2 ASP A 497      -3.067 -40.661  26.562  1.00  3.090          O  
ATOM   7961  H   ASP A 497      -0.981 -39.734  23.784  1.00  2.770          H  
ATOM   7962  HA  ASP A 497      -0.055 -38.222  26.097  1.00  2.600          H  
ATOM   7963 1HB  ASP A 497      -0.751 -41.146  25.692  1.00  3.710          H  
ATOM   7964 2HB  ASP A 497      -0.300 -40.451  27.244  1.00  3.710          H  
ATOM   7965  N   LYS A 498       2.139 -39.710  24.404  1.00  2.120          N  
ATOM   7966  CA  LYS A 498       3.540 -40.079  24.397  1.00  2.240          C  
ATOM   7967  C   LYS A 498       4.298 -38.783  24.444  1.00  2.120          C  
ATOM   7968  O   LYS A 498       5.282 -38.648  25.173  1.00  2.570          O  
ATOM   7969  CB  LYS A 498       3.925 -40.854  23.144  1.00  3.090          C  
ATOM   7970  CG  LYS A 498       3.185 -42.188  22.930  1.00  3.090          C  
ATOM   7971  CD  LYS A 498       3.481 -43.212  24.030  1.00  3.090          C  
ATOM   7972  CE  LYS A 498       2.821 -44.555  23.728  1.00  3.090          C  
ATOM   7973  NZ  LYS A 498       3.076 -45.563  24.801  1.00  3.090          N  
ATOM   7974  H   LYS A 498       1.648 -39.537  23.526  1.00  2.540          H  
ATOM   7975  HA  LYS A 498       3.785 -40.651  25.289  1.00  2.690          H  
ATOM   7976 1HB  LYS A 498       3.776 -40.218  22.291  1.00  3.710          H  
ATOM   7977 2HB  LYS A 498       4.989 -41.078  23.183  1.00  3.710          H  
ATOM   7978 1HG  LYS A 498       2.111 -41.995  22.902  1.00  3.710          H  
ATOM   7979 2HG  LYS A 498       3.481 -42.605  21.965  1.00  3.710          H  
ATOM   7980 1HD  LYS A 498       4.558 -43.351  24.127  1.00  3.710          H  
ATOM   7981 2HD  LYS A 498       3.089 -42.852  24.982  1.00  3.710          H  
ATOM   7982 1HE  LYS A 498       1.746 -44.406  23.633  1.00  3.710          H  
ATOM   7983 2HE  LYS A 498       3.209 -44.938  22.785  1.00  3.710          H  
ATOM   7984 1HZ  LYS A 498       2.621 -46.433  24.560  1.00  3.710          H  
ATOM   7985 2HZ  LYS A 498       4.071 -45.719  24.891  1.00  3.710          H  
ATOM   7986 3HZ  LYS A 498       2.709 -45.226  25.680  1.00  3.710          H  
ATOM   7987  N   LEU A 499       3.808 -37.796  23.692  1.00  1.790          N  
ATOM   7988  CA  LEU A 499       4.481 -36.517  23.680  1.00  1.730          C  
ATOM   7989  C   LEU A 499       4.330 -35.886  25.061  1.00  1.630          C  
ATOM   7990  O   LEU A 499       5.309 -35.386  25.627  1.00  1.620          O  
ATOM   7991  CB  LEU A 499       3.910 -35.620  22.572  1.00  2.450          C  
ATOM   7992  CG  LEU A 499       4.554 -34.221  22.393  1.00  2.450          C  
ATOM   7993  CD1 LEU A 499       6.060 -34.362  22.053  1.00  2.450          C  
ATOM   7994  CD2 LEU A 499       3.802 -33.473  21.294  1.00  2.450          C  
ATOM   7995  H   LEU A 499       2.995 -37.968  23.090  1.00  2.150          H  
ATOM   7996  HA  LEU A 499       5.532 -36.687  23.495  1.00  2.080          H  
ATOM   7997 1HB  LEU A 499       3.998 -36.152  21.626  1.00  2.940          H  
ATOM   7998 2HB  LEU A 499       2.846 -35.470  22.775  1.00  2.940          H  
ATOM   7999  HG  LEU A 499       4.473 -33.681  23.292  1.00  2.940          H  
ATOM   8000 1HD1 LEU A 499       6.499 -33.390  21.930  1.00  2.940          H  
ATOM   8001 2HD1 LEU A 499       6.591 -34.876  22.850  1.00  2.940          H  
ATOM   8002 3HD1 LEU A 499       6.158 -34.919  21.133  1.00  2.940          H  
ATOM   8003 1HD2 LEU A 499       4.219 -32.482  21.155  1.00  2.940          H  
ATOM   8004 2HD2 LEU A 499       3.884 -34.031  20.364  1.00  2.940          H  
ATOM   8005 3HD2 LEU A 499       2.751 -33.383  21.576  1.00  2.940          H  
ATOM   8006  N   LYS A 500       3.106 -35.935  25.622  1.00  1.600          N  
ATOM   8007  CA  LYS A 500       2.856 -35.382  26.947  1.00  1.550          C  
ATOM   8008  C   LYS A 500       3.710 -36.076  28.008  1.00  1.620          C  
ATOM   8009  O   LYS A 500       4.352 -35.405  28.822  1.00  1.580          O  
ATOM   8010  CB  LYS A 500       1.377 -35.515  27.307  1.00  2.190          C  
ATOM   8011  CG  LYS A 500       0.950 -34.903  28.661  1.00  2.190          C  
ATOM   8012  CD  LYS A 500      -0.564 -35.098  28.864  1.00  2.190          C  
ATOM   8013  CE  LYS A 500      -1.145 -34.345  30.089  1.00  2.190          C  
ATOM   8014  NZ  LYS A 500      -0.664 -34.871  31.416  1.00  2.190          N  
ATOM   8015  H   LYS A 500       2.312 -36.315  25.093  1.00  1.920          H  
ATOM   8016  HA  LYS A 500       3.115 -34.327  26.939  1.00  1.860          H  
ATOM   8017 1HB  LYS A 500       0.771 -35.067  26.518  1.00  2.630          H  
ATOM   8018 2HB  LYS A 500       1.122 -36.569  27.344  1.00  2.630          H  
ATOM   8019 1HG  LYS A 500       1.491 -35.393  29.476  1.00  2.630          H  
ATOM   8020 2HG  LYS A 500       1.192 -33.839  28.680  1.00  2.630          H  
ATOM   8021 1HD  LYS A 500      -1.089 -34.757  27.970  1.00  2.630          H  
ATOM   8022 2HD  LYS A 500      -0.764 -36.163  28.986  1.00  2.630          H  
ATOM   8023 1HE  LYS A 500      -0.886 -33.289  30.018  1.00  2.630          H  
ATOM   8024 2HE  LYS A 500      -2.228 -34.446  30.052  1.00  2.630          H  
ATOM   8025 1HZ  LYS A 500      -1.100 -34.344  32.154  1.00  2.630          H  
ATOM   8026 2HZ  LYS A 500      -0.905 -35.844  31.514  1.00  2.630          H  
ATOM   8027 3HZ  LYS A 500       0.356 -34.762  31.511  1.00  2.630          H  
ATOM   8028  N   THR A 501       3.732 -37.419  28.014  1.00  1.760          N  
ATOM   8029  CA  THR A 501       4.492 -38.118  29.035  1.00  1.860          C  
ATOM   8030  C   THR A 501       5.962 -37.784  28.966  1.00  1.850          C  
ATOM   8031  O   THR A 501       6.579 -37.508  29.999  1.00  1.890          O  
ATOM   8032  CB  THR A 501       4.335 -39.654  28.932  1.00  2.560          C  
ATOM   8033  OG1 THR A 501       2.966 -40.017  29.139  1.00  2.560          O  
ATOM   8034  CG2 THR A 501       5.208 -40.341  29.996  1.00  2.560          C  
ATOM   8035  H   THR A 501       3.203 -37.979  27.345  1.00  2.110          H  
ATOM   8036  HA  THR A 501       4.122 -37.801  30.010  1.00  2.230          H  
ATOM   8037  HB  THR A 501       4.642 -39.988  27.938  1.00  3.080          H  
ATOM   8038  HG1 THR A 501       2.459 -39.799  28.333  1.00  3.080          H  
ATOM   8039 1HG2 THR A 501       5.087 -41.419  29.921  1.00  3.080          H  
ATOM   8040 2HG2 THR A 501       6.258 -40.098  29.848  1.00  3.080          H  
ATOM   8041 3HG2 THR A 501       4.902 -40.011  30.987  1.00  3.080          H  
ATOM   8042  N   LYS A 502       6.546 -37.799  27.769  1.00  1.820          N  
ATOM   8043  CA  LYS A 502       7.968 -37.558  27.702  1.00  1.840          C  
ATOM   8044  C   LYS A 502       8.346 -36.140  28.104  1.00  1.710          C  
ATOM   8045  O   LYS A 502       9.369 -35.959  28.776  1.00  1.750          O  
ATOM   8046  CB  LYS A 502       8.503 -37.890  26.311  1.00  2.570          C  
ATOM   8047  CG  LYS A 502       8.499 -39.382  25.943  1.00  2.570          C  
ATOM   8048  CD  LYS A 502       9.515 -40.194  26.765  1.00  2.570          C  
ATOM   8049  CE  LYS A 502       9.577 -41.634  26.290  1.00  2.570          C  
ATOM   8050  NZ  LYS A 502      10.538 -42.447  27.094  1.00  2.570          N  
ATOM   8051  H   LYS A 502       6.013 -38.012  26.918  1.00  2.180          H  
ATOM   8052  HA  LYS A 502       8.445 -38.221  28.420  1.00  2.210          H  
ATOM   8053 1HB  LYS A 502       7.912 -37.357  25.559  1.00  3.080          H  
ATOM   8054 2HB  LYS A 502       9.524 -37.547  26.236  1.00  3.080          H  
ATOM   8055 1HG  LYS A 502       7.499 -39.784  26.121  1.00  3.080          H  
ATOM   8056 2HG  LYS A 502       8.728 -39.493  24.886  1.00  3.080          H  
ATOM   8057 1HD  LYS A 502      10.505 -39.742  26.683  1.00  3.080          H  
ATOM   8058 2HD  LYS A 502       9.228 -40.213  27.818  1.00  3.080          H  
ATOM   8059 1HE  LYS A 502       8.584 -42.074  26.373  1.00  3.080          H  
ATOM   8060 2HE  LYS A 502       9.886 -41.650  25.245  1.00  3.080          H  
ATOM   8061 1HZ  LYS A 502      10.548 -43.395  26.749  1.00  3.080          H  
ATOM   8062 2HZ  LYS A 502      11.464 -42.052  27.018  1.00  3.080          H  
ATOM   8063 3HZ  LYS A 502      10.256 -42.449  28.072  1.00  3.080          H  
ATOM   8064  N   MET A 503       7.555 -35.112  27.729  1.00  1.580          N  
ATOM   8065  CA  MET A 503       7.979 -33.776  28.143  1.00  1.470          C  
ATOM   8066  C   MET A 503       7.921 -33.647  29.652  1.00  1.530          C  
ATOM   8067  O   MET A 503       8.797 -33.008  30.249  1.00  1.540          O  
ATOM   8068  CB  MET A 503       7.183 -32.680  27.414  1.00  2.100          C  
ATOM   8069  CG  MET A 503       5.707 -32.552  27.759  1.00  2.100          C  
ATOM   8070  SD  MET A 503       4.872 -31.200  26.859  1.00  2.100          S  
ATOM   8071  CE  MET A 503       4.645 -31.895  25.253  1.00  2.100          C  
ATOM   8072  H   MET A 503       6.725 -35.258  27.141  1.00  1.900          H  
ATOM   8073  HA  MET A 503       9.018 -33.641  27.884  1.00  1.760          H  
ATOM   8074 1HB  MET A 503       7.624 -31.726  27.642  1.00  2.520          H  
ATOM   8075 2HB  MET A 503       7.269 -32.837  26.345  1.00  2.520          H  
ATOM   8076 1HG  MET A 503       5.226 -33.474  27.500  1.00  2.520          H  
ATOM   8077 2HG  MET A 503       5.568 -32.391  28.823  1.00  2.520          H  
ATOM   8078 1HE  MET A 503       4.151 -31.175  24.604  1.00  2.520          H  
ATOM   8079 2HE  MET A 503       5.607 -32.166  24.826  1.00  2.520          H  
ATOM   8080 3HE  MET A 503       4.026 -32.781  25.339  1.00  2.520          H  
ATOM   8081  N   GLU A 504       6.963 -34.327  30.293  1.00  1.590          N  
ATOM   8082  CA  GLU A 504       6.881 -34.267  31.736  1.00  1.660          C  
ATOM   8083  C   GLU A 504       8.035 -35.000  32.396  1.00  1.770          C  
ATOM   8084  O   GLU A 504       8.637 -34.468  33.328  1.00  1.800          O  
ATOM   8085  CB  GLU A 504       5.557 -34.855  32.221  1.00  2.300          C  
ATOM   8086  CG  GLU A 504       4.334 -34.028  31.869  1.00  2.300          C  
ATOM   8087  CD  GLU A 504       3.061 -34.717  32.212  1.00  2.300          C  
ATOM   8088  OE1 GLU A 504       3.118 -35.801  32.752  1.00  2.300          O  
ATOM   8089  OE2 GLU A 504       2.015 -34.174  31.909  1.00  2.300          O  
ATOM   8090  H   GLU A 504       6.235 -34.820  29.760  1.00  1.910          H  
ATOM   8091  HA  GLU A 504       6.936 -33.230  32.040  1.00  1.990          H  
ATOM   8092 1HB  GLU A 504       5.422 -35.845  31.782  1.00  2.760          H  
ATOM   8093 2HB  GLU A 504       5.584 -34.974  33.304  1.00  2.760          H  
ATOM   8094 1HG  GLU A 504       4.373 -33.096  32.422  1.00  2.760          H  
ATOM   8095 2HG  GLU A 504       4.350 -33.791  30.808  1.00  2.760          H  
ATOM   8096  N   GLU A 505       8.391 -36.196  31.908  1.00  1.850          N  
ATOM   8097  CA  GLU A 505       9.473 -36.940  32.549  1.00  1.970          C  
ATOM   8098  C   GLU A 505      10.806 -36.204  32.453  1.00  1.930          C  
ATOM   8099  O   GLU A 505      11.565 -36.137  33.431  1.00  2.010          O  
ATOM   8100  CB  GLU A 505       9.619 -38.339  31.931  1.00  2.710          C  
ATOM   8101  CG  GLU A 505       8.487 -39.323  32.260  1.00  2.710          C  
ATOM   8102  CD  GLU A 505       8.650 -40.667  31.581  1.00  2.710          C  
ATOM   8103  OE1 GLU A 505       9.566 -40.823  30.803  1.00  2.710          O  
ATOM   8104  OE2 GLU A 505       7.851 -41.535  31.836  1.00  2.710          O  
ATOM   8105  H   GLU A 505       7.865 -36.608  31.128  1.00  2.220          H  
ATOM   8106  HA  GLU A 505       9.227 -37.056  33.603  1.00  2.360          H  
ATOM   8107 1HB  GLU A 505       9.653 -38.241  30.843  1.00  3.250          H  
ATOM   8108 2HB  GLU A 505      10.562 -38.782  32.248  1.00  3.250          H  
ATOM   8109 1HG  GLU A 505       8.456 -39.475  33.338  1.00  3.250          H  
ATOM   8110 2HG  GLU A 505       7.541 -38.881  31.960  1.00  3.250          H  
ATOM   8111  N   LEU A 506      11.075 -35.607  31.290  1.00  1.820          N  
ATOM   8112  CA  LEU A 506      12.324 -34.900  31.106  1.00  1.810          C  
ATOM   8113  C   LEU A 506      12.425 -33.668  31.983  1.00  1.750          C  
ATOM   8114  O   LEU A 506      13.465 -33.427  32.615  1.00  1.810          O  
ATOM   8115  CB  LEU A 506      12.495 -34.514  29.643  1.00  2.540          C  
ATOM   8116  CG  LEU A 506      13.756 -33.700  29.292  1.00  2.540          C  
ATOM   8117  CD1 LEU A 506      15.035 -34.457  29.661  1.00  2.540          C  
ATOM   8118  CD2 LEU A 506      13.724 -33.438  27.843  1.00  2.540          C  
ATOM   8119  H   LEU A 506      10.418 -35.695  30.505  1.00  2.180          H  
ATOM   8120  HA  LEU A 506      13.122 -35.583  31.381  1.00  2.170          H  
ATOM   8121 1HB  LEU A 506      12.506 -35.428  29.049  1.00  3.050          H  
ATOM   8122 2HB  LEU A 506      11.619 -33.931  29.340  1.00  3.050          H  
ATOM   8123  HG  LEU A 506      13.752 -32.757  29.834  1.00  3.050          H  
ATOM   8124 1HD1 LEU A 506      15.898 -33.855  29.381  1.00  3.050          H  
ATOM   8125 2HD1 LEU A 506      15.075 -34.644  30.733  1.00  3.050          H  
ATOM   8126 3HD1 LEU A 506      15.068 -35.405  29.126  1.00  3.050          H  
ATOM   8127 1HD2 LEU A 506      14.598 -32.871  27.570  1.00  3.050          H  
ATOM   8128 2HD2 LEU A 506      13.731 -34.384  27.309  1.00  3.050          H  
ATOM   8129 3HD2 LEU A 506      12.823 -32.879  27.592  1.00  3.050          H  
ATOM   8130  N   ILE A 507      11.371 -32.867  32.023  1.00  1.650          N  
ATOM   8131  CA  ILE A 507      11.457 -31.695  32.846  1.00  1.590          C  
ATOM   8132  C   ILE A 507      11.462 -32.093  34.316  1.00  1.690          C  
ATOM   8133  O   ILE A 507      12.161 -31.441  35.080  1.00  1.720          O  
ATOM   8134  CB  ILE A 507      10.484 -30.594  32.438  1.00  2.250          C  
ATOM   8135  CG1 ILE A 507      10.818 -30.134  30.931  1.00  2.250          C  
ATOM   8136  CG2 ILE A 507      10.585 -29.402  33.383  1.00  2.250          C  
ATOM   8137  CD1 ILE A 507      12.240 -29.674  30.627  1.00  2.250          C  
ATOM   8138  H   ILE A 507      10.517 -33.066  31.488  1.00  1.980          H  
ATOM   8139  HA  ILE A 507      12.432 -31.260  32.694  1.00  1.910          H  
ATOM   8140  HB  ILE A 507       9.474 -30.991  32.455  1.00  2.700          H  
ATOM   8141 1HG1 ILE A 507      10.577 -30.959  30.256  1.00  2.700          H  
ATOM   8142 2HG1 ILE A 507      10.178 -29.282  30.700  1.00  2.700          H  
ATOM   8143 1HG2 ILE A 507       9.889 -28.634  33.068  1.00  2.700          H  
ATOM   8144 2HG2 ILE A 507      10.333 -29.725  34.376  1.00  2.700          H  
ATOM   8145 3HG2 ILE A 507      11.591 -28.996  33.385  1.00  2.700          H  
ATOM   8146 1HD1 ILE A 507      12.292 -29.376  29.592  1.00  2.700          H  
ATOM   8147 2HD1 ILE A 507      12.513 -28.839  31.240  1.00  2.700          H  
ATOM   8148 3HD1 ILE A 507      12.950 -30.477  30.782  1.00  2.700          H  
ATOM   8149  N   LYS A 508      10.699 -33.115  34.752  1.00  1.760          N  
ATOM   8150  CA  LYS A 508      10.790 -33.522  36.160  1.00  1.860          C  
ATOM   8151  C   LYS A 508      12.253 -33.752  36.542  1.00  1.960          C  
ATOM   8152  O   LYS A 508      12.673 -33.297  37.606  1.00  2.020          O  
ATOM   8153  CB  LYS A 508       9.970 -34.784  36.452  1.00  2.560          C  
ATOM   8154  CG  LYS A 508       8.465 -34.575  36.518  1.00  2.560          C  
ATOM   8155  CD  LYS A 508       7.714 -35.894  36.691  1.00  2.560          C  
ATOM   8156  CE  LYS A 508       6.206 -35.667  36.817  1.00  2.560          C  
ATOM   8157  NZ  LYS A 508       5.439 -36.951  36.843  1.00  2.560          N  
ATOM   8158  H   LYS A 508      10.073 -33.618  34.118  1.00  2.110          H  
ATOM   8159  HA  LYS A 508      10.399 -32.718  36.780  1.00  2.230          H  
ATOM   8160 1HB  LYS A 508      10.166 -35.526  35.676  1.00  3.080          H  
ATOM   8161 2HB  LYS A 508      10.288 -35.212  37.404  1.00  3.080          H  
ATOM   8162 1HG  LYS A 508       8.248 -33.945  37.378  1.00  3.080          H  
ATOM   8163 2HG  LYS A 508       8.120 -34.067  35.640  1.00  3.080          H  
ATOM   8164 1HD  LYS A 508       7.903 -36.530  35.825  1.00  3.080          H  
ATOM   8165 2HD  LYS A 508       8.077 -36.403  37.585  1.00  3.080          H  
ATOM   8166 1HE  LYS A 508       6.019 -35.122  37.746  1.00  3.080          H  
ATOM   8167 2HE  LYS A 508       5.858 -35.063  35.978  1.00  3.080          H  
ATOM   8168 1HZ  LYS A 508       4.452 -36.753  36.937  1.00  3.080          H  
ATOM   8169 2HZ  LYS A 508       5.596 -37.439  35.969  1.00  3.080          H  
ATOM   8170 3HZ  LYS A 508       5.743 -37.522  37.621  1.00  3.080          H  
ATOM   8171  N   LYS A 509      13.059 -34.392  35.671  1.00  2.010          N  
ATOM   8172  CA  LYS A 509      14.487 -34.531  35.983  1.00  2.130          C  
ATOM   8173  C   LYS A 509      15.093 -33.147  36.231  1.00  2.080          C  
ATOM   8174  O   LYS A 509      15.814 -32.938  37.211  1.00  2.170          O  
ATOM   8175  CB  LYS A 509      15.276 -35.217  34.857  1.00  2.930          C  
ATOM   8176  CG  LYS A 509      16.749 -35.614  35.247  1.00  2.930          C  
ATOM   8177  CD  LYS A 509      17.809 -34.500  34.909  1.00  2.930          C  
ATOM   8178  CE  LYS A 509      19.241 -34.981  35.190  1.00  2.930          C  
ATOM   8179  NZ  LYS A 509      20.268 -33.880  35.025  1.00  2.930          N  
ATOM   8180  H   LYS A 509      12.654 -34.822  34.828  1.00  2.410          H  
ATOM   8181  HA  LYS A 509      14.590 -35.116  36.895  1.00  2.560          H  
ATOM   8182 1HB  LYS A 509      14.744 -36.112  34.534  1.00  3.520          H  
ATOM   8183 2HB  LYS A 509      15.330 -34.549  33.998  1.00  3.520          H  
ATOM   8184 1HG  LYS A 509      16.789 -35.809  36.321  1.00  3.520          H  
ATOM   8185 2HG  LYS A 509      17.019 -36.529  34.723  1.00  3.520          H  
ATOM   8186 1HD  LYS A 509      17.721 -34.210  33.862  1.00  3.520          H  
ATOM   8187 2HD  LYS A 509      17.661 -33.614  35.521  1.00  3.520          H  
ATOM   8188 1HE  LYS A 509      19.291 -35.351  36.213  1.00  3.520          H  
ATOM   8189 2HE  LYS A 509      19.484 -35.792  34.507  1.00  3.520          H  
ATOM   8190 1HZ  LYS A 509      21.184 -34.238  35.229  1.00  3.520          H  
ATOM   8191 2HZ  LYS A 509      20.248 -33.526  34.088  1.00  3.520          H  
ATOM   8192 3HZ  LYS A 509      20.065 -33.092  35.686  1.00  3.520          H  
ATOM   8193  N   GLN A 510      14.793 -32.191  35.338  1.00  1.970          N  
ATOM   8194  CA  GLN A 510      15.324 -30.836  35.503  1.00  1.980          C  
ATOM   8195  C   GLN A 510      14.832 -30.199  36.807  1.00  1.970          C  
ATOM   8196  O   GLN A 510      15.577 -29.450  37.457  1.00  2.050          O  
ATOM   8197  CB  GLN A 510      14.901 -29.912  34.347  1.00  2.770          C  
ATOM   8198  CG  GLN A 510      15.474 -30.218  32.974  1.00  2.770          C  
ATOM   8199  CD  GLN A 510      16.958 -30.056  32.933  1.00  2.770          C  
ATOM   8200  OE1 GLN A 510      17.514 -29.176  33.589  1.00  2.770          O  
ATOM   8201  NE2 GLN A 510      17.627 -30.895  32.158  1.00  2.770          N  
ATOM   8202  H   GLN A 510      14.230 -32.453  34.518  1.00  2.360          H  
ATOM   8203  HA  GLN A 510      16.411 -30.893  35.541  1.00  2.380          H  
ATOM   8204 1HB  GLN A 510      13.828 -29.894  34.265  1.00  3.320          H  
ATOM   8205 2HB  GLN A 510      15.203 -28.914  34.597  1.00  3.320          H  
ATOM   8206 1HG  GLN A 510      15.227 -31.247  32.708  1.00  3.320          H  
ATOM   8207 2HG  GLN A 510      15.038 -29.532  32.249  1.00  3.320          H  
ATOM   8208 1HE2 GLN A 510      18.624 -30.824  32.093  1.00  3.320          H  
ATOM   8209 2HE2 GLN A 510      17.143 -31.604  31.644  1.00  3.320          H  
ATOM   8210  N   ILE A 511      13.611 -30.515  37.218  1.00  1.910          N  
ATOM   8211  CA  ILE A 511      13.061 -29.914  38.415  1.00  1.920          C  
ATOM   8212  C   ILE A 511      13.788 -30.491  39.610  1.00  1.990          C  
ATOM   8213  O   ILE A 511      14.069 -29.781  40.572  1.00  2.070          O  
ATOM   8214  CB  ILE A 511      11.547 -30.066  38.591  1.00  2.680          C  
ATOM   8215  CG1 ILE A 511      10.826 -29.535  37.325  1.00  2.680          C  
ATOM   8216  CG2 ILE A 511      11.080 -29.291  39.861  1.00  2.680          C  
ATOM   8217  CD1 ILE A 511      11.278 -28.208  36.797  1.00  2.680          C  
ATOM   8218  H   ILE A 511      13.042 -31.128  36.627  1.00  2.290          H  
ATOM   8219  HA  ILE A 511      13.285 -28.854  38.405  1.00  2.300          H  
ATOM   8220  HB  ILE A 511      11.301 -31.124  38.682  1.00  3.220          H  
ATOM   8221 1HG1 ILE A 511      10.894 -30.255  36.572  1.00  3.220          H  
ATOM   8222 2HG1 ILE A 511       9.770 -29.431  37.586  1.00  3.220          H  
ATOM   8223 1HG2 ILE A 511      10.009 -29.394  39.971  1.00  3.220          H  
ATOM   8224 2HG2 ILE A 511      11.565 -29.689  40.750  1.00  3.220          H  
ATOM   8225 3HG2 ILE A 511      11.327 -28.234  39.771  1.00  3.220          H  
ATOM   8226 1HD1 ILE A 511      10.689 -27.943  35.946  1.00  3.220          H  
ATOM   8227 2HD1 ILE A 511      11.191 -27.474  37.534  1.00  3.220          H  
ATOM   8228 3HD1 ILE A 511      12.310 -28.262  36.477  1.00  3.220          H  
ATOM   8229  N   ASN A 512      14.046 -31.795  39.592  1.00  2.010          N  
ATOM   8230  CA  ASN A 512      14.764 -32.401  40.697  1.00  2.090          C  
ATOM   8231  C   ASN A 512      16.129 -31.696  40.863  1.00  2.140          C  
ATOM   8232  O   ASN A 512      16.566 -31.459  41.996  1.00  2.210          O  
ATOM   8233  CB  ASN A 512      14.941 -33.882  40.447  1.00  2.890          C  
ATOM   8234  CG  ASN A 512      13.627 -34.630  40.515  1.00  2.890          C  
ATOM   8235  OD1 ASN A 512      12.614 -34.134  41.040  1.00  2.890          O  
ATOM   8236  ND2 ASN A 512      13.634 -35.826  39.981  1.00  2.890          N  
ATOM   8237  H   ASN A 512      13.706 -32.358  38.809  1.00  2.410          H  
ATOM   8238  HA  ASN A 512      14.194 -32.256  41.613  1.00  2.510          H  
ATOM   8239 1HB  ASN A 512      15.382 -34.036  39.464  1.00  3.470          H  
ATOM   8240 2HB  ASN A 512      15.626 -34.296  41.183  1.00  3.470          H  
ATOM   8241 1HD2 ASN A 512      12.812 -36.392  39.981  1.00  3.470          H  
ATOM   8242 2HD2 ASN A 512      14.471 -36.182  39.568  1.00  3.470          H  
ATOM   8243  N   ASP A 513      16.783 -31.315  39.742  1.00  2.150          N  
ATOM   8244  CA  ASP A 513      18.037 -30.556  39.835  1.00  2.260          C  
ATOM   8245  C   ASP A 513      17.770 -29.182  40.481  1.00  2.330          C  
ATOM   8246  O   ASP A 513      18.568 -28.719  41.309  1.00  2.450          O  
ATOM   8247  CB  ASP A 513      18.719 -30.363  38.468  1.00  3.120          C  
ATOM   8248  CG  ASP A 513      19.380 -31.644  37.863  1.00  3.120          C  
ATOM   8249  OD1 ASP A 513      19.542 -32.619  38.556  1.00  3.120          O  
ATOM   8250  OD2 ASP A 513      19.759 -31.599  36.700  1.00  3.120          O  
ATOM   8251  H   ASP A 513      16.417 -31.627  38.832  1.00  2.580          H  
ATOM   8252  HA  ASP A 513      18.723 -31.106  40.478  1.00  2.710          H  
ATOM   8253 1HB  ASP A 513      17.984 -29.998  37.755  1.00  3.740          H  
ATOM   8254 2HB  ASP A 513      19.481 -29.590  38.555  1.00  3.740          H  
ATOM   8255  N   ILE A 514      16.625 -28.553  40.150  1.00  2.300          N  
ATOM   8256  CA  ILE A 514      16.235 -27.275  40.758  1.00  2.420          C  
ATOM   8257  C   ILE A 514      16.082 -27.437  42.257  1.00  2.420          C  
ATOM   8258  O   ILE A 514      16.511 -26.568  43.017  1.00  2.530          O  
ATOM   8259  CB  ILE A 514      14.934 -26.653  40.183  1.00  3.340          C  
ATOM   8260  CG1 ILE A 514      15.168 -26.199  38.720  1.00  3.340          C  
ATOM   8261  CG2 ILE A 514      14.414 -25.504  41.105  1.00  3.340          C  
ATOM   8262  CD1 ILE A 514      13.928 -25.796  37.967  1.00  3.340          C  
ATOM   8263  H   ILE A 514      16.056 -28.968  39.400  1.00  2.760          H  
ATOM   8264  HA  ILE A 514      17.041 -26.559  40.575  1.00  2.900          H  
ATOM   8265  HB  ILE A 514      14.167 -27.411  40.149  1.00  4.010          H  
ATOM   8266 1HG1 ILE A 514      15.831 -25.387  38.720  1.00  4.010          H  
ATOM   8267 2HG1 ILE A 514      15.635 -27.019  38.178  1.00  4.010          H  
ATOM   8268 1HG2 ILE A 514      13.496 -25.102  40.712  1.00  4.010          H  
ATOM   8269 2HG2 ILE A 514      14.210 -25.870  42.112  1.00  4.010          H  
ATOM   8270 3HG2 ILE A 514      15.161 -24.714  41.164  1.00  4.010          H  
ATOM   8271 1HD1 ILE A 514      14.196 -25.507  36.957  1.00  4.010          H  
ATOM   8272 2HD1 ILE A 514      13.261 -26.618  37.934  1.00  4.010          H  
ATOM   8273 3HD1 ILE A 514      13.443 -24.963  38.449  1.00  4.010          H  
ATOM   8274  N   LYS A 515      15.415 -28.507  42.681  1.00  2.330          N  
ATOM   8275  CA  LYS A 515      15.210 -28.787  44.092  1.00  2.350          C  
ATOM   8276  C   LYS A 515      16.537 -28.827  44.838  1.00  2.370          C  
ATOM   8277  O   LYS A 515      16.667 -28.198  45.899  1.00  2.480          O  
ATOM   8278  CB  LYS A 515      14.443 -30.114  44.257  1.00  3.280          C  
ATOM   8279  CG  LYS A 515      14.074 -30.541  45.710  1.00  3.280          C  
ATOM   8280  CD  LYS A 515      15.079 -31.563  46.319  1.00  3.280          C  
ATOM   8281  CE  LYS A 515      14.972 -32.984  45.711  1.00  3.280          C  
ATOM   8282  NZ  LYS A 515      16.099 -33.863  46.197  1.00  3.280          N  
ATOM   8283  H   LYS A 515      15.034 -29.137  41.972  1.00  2.800          H  
ATOM   8284  HA  LYS A 515      14.635 -27.980  44.522  1.00  2.820          H  
ATOM   8285 1HB  LYS A 515      13.530 -30.085  43.667  1.00  3.940          H  
ATOM   8286 2HB  LYS A 515      15.047 -30.889  43.834  1.00  3.940          H  
ATOM   8287 1HG  LYS A 515      14.049 -29.653  46.345  1.00  3.940          H  
ATOM   8288 2HG  LYS A 515      13.080 -30.984  45.705  1.00  3.940          H  
ATOM   8289 1HD  LYS A 515      16.104 -31.223  46.191  1.00  3.940          H  
ATOM   8290 2HD  LYS A 515      14.888 -31.638  47.388  1.00  3.940          H  
ATOM   8291 1HE  LYS A 515      14.021 -33.431  45.999  1.00  3.940          H  
ATOM   8292 2HE  LYS A 515      15.024 -32.937  44.629  1.00  3.940          H  
ATOM   8293 1HZ  LYS A 515      16.022 -34.777  45.789  1.00  3.940          H  
ATOM   8294 2HZ  LYS A 515      17.012 -33.432  45.910  1.00  3.940          H  
ATOM   8295 3HZ  LYS A 515      16.075 -33.936  47.197  1.00  3.940          H  
ATOM   8296  N   ASP A 516      17.528 -29.554  44.302  1.00  2.330          N  
ATOM   8297  CA  ASP A 516      18.821 -29.627  44.977  1.00  2.400          C  
ATOM   8298  C   ASP A 516      19.535 -28.277  44.979  1.00  2.510          C  
ATOM   8299  O   ASP A 516      20.116 -27.886  45.993  1.00  2.630          O  
ATOM   8300  CB  ASP A 516      19.710 -30.691  44.336  1.00  3.330          C  
ATOM   8301  CG  ASP A 516      19.265 -32.150  44.642  1.00  3.330          C  
ATOM   8302  OD1 ASP A 516      18.470 -32.378  45.548  1.00  3.330          O  
ATOM   8303  OD2 ASP A 516      19.732 -33.022  43.965  1.00  3.330          O  
ATOM   8304  H   ASP A 516      17.348 -30.097  43.446  1.00  2.800          H  
ATOM   8305  HA  ASP A 516      18.645 -29.918  46.012  1.00  2.880          H  
ATOM   8306 1HB  ASP A 516      19.697 -30.549  43.248  1.00  4.000          H  
ATOM   8307 2HB  ASP A 516      20.738 -30.557  44.671  1.00  4.000          H  
ATOM   8308  N   PHE A 517      19.454 -27.546  43.863  1.00  2.510          N  
ATOM   8309  CA  PHE A 517      20.049 -26.216  43.721  1.00  2.680          C  
ATOM   8310  C   PHE A 517      19.493 -25.277  44.782  1.00  2.790          C  
ATOM   8311  O   PHE A 517      20.236 -24.594  45.495  1.00  2.980          O  
ATOM   8312  CB  PHE A 517      19.704 -25.663  42.339  1.00  3.680          C  
ATOM   8313  CG  PHE A 517      20.139 -24.277  42.019  1.00  3.680          C  
ATOM   8314  CD1 PHE A 517      21.371 -24.032  41.444  1.00  3.680          C  
ATOM   8315  CD2 PHE A 517      19.290 -23.198  42.270  1.00  3.680          C  
ATOM   8316  CE1 PHE A 517      21.738 -22.746  41.105  1.00  3.680          C  
ATOM   8317  CE2 PHE A 517      19.663 -21.928  41.940  1.00  3.680          C  
ATOM   8318  CZ  PHE A 517      20.882 -21.700  41.349  1.00  3.680          C  
ATOM   8319  H   PHE A 517      18.984 -27.947  43.044  1.00  3.010          H  
ATOM   8320  HA  PHE A 517      21.129 -26.295  43.842  1.00  3.220          H  
ATOM   8321 1HB  PHE A 517      20.119 -26.329  41.584  1.00  4.420          H  
ATOM   8322 2HB  PHE A 517      18.640 -25.694  42.210  1.00  4.420          H  
ATOM   8323  HD1 PHE A 517      22.043 -24.866  41.238  1.00  4.420          H  
ATOM   8324  HD2 PHE A 517      18.311 -23.368  42.724  1.00  4.420          H  
ATOM   8325  HE1 PHE A 517      22.704 -22.552  40.630  1.00  4.420          H  
ATOM   8326  HE2 PHE A 517      18.988 -21.083  42.134  1.00  4.420          H  
ATOM   8327  HZ  PHE A 517      21.174 -20.681  41.069  1.00  4.420          H  
ATOM   8328  N   THR A 518      18.161 -25.258  44.866  1.00  2.740          N  
ATOM   8329  CA  THR A 518      17.398 -24.418  45.765  1.00  2.930          C  
ATOM   8330  C   THR A 518      17.761 -24.747  47.205  1.00  2.960          C  
ATOM   8331  O   THR A 518      17.921 -23.850  48.025  1.00  3.130          O  
ATOM   8332  CB  THR A 518      15.876 -24.617  45.530  1.00  4.030          C  
ATOM   8333  OG1 THR A 518      15.550 -24.271  44.169  1.00  4.030          O  
ATOM   8334  CG2 THR A 518      15.073 -23.709  46.460  1.00  4.030          C  
ATOM   8335  H   THR A 518      17.636 -25.860  44.239  1.00  3.290          H  
ATOM   8336  HA  THR A 518      17.652 -23.376  45.572  1.00  3.520          H  
ATOM   8337  HB  THR A 518      15.608 -25.660  45.708  1.00  4.830          H  
ATOM   8338  HG1 THR A 518      15.880 -24.982  43.575  1.00  4.830          H  
ATOM   8339 1HG2 THR A 518      14.012 -23.855  46.272  1.00  4.830          H  
ATOM   8340 2HG2 THR A 518      15.290 -23.951  47.500  1.00  4.830          H  
ATOM   8341 3HG2 THR A 518      15.338 -22.667  46.269  1.00  4.830          H  
ATOM   8342  N   THR A 519      17.874 -26.040  47.519  1.00  2.860          N  
ATOM   8343  CA  THR A 519      18.229 -26.496  48.856  1.00  2.910          C  
ATOM   8344  C   THR A 519      19.624 -26.001  49.268  1.00  3.040          C  
ATOM   8345  O   THR A 519      19.818 -25.549  50.397  1.00  3.320          O  
ATOM   8346  CB  THR A 519      18.189 -28.038  48.929  1.00  4.050          C  
ATOM   8347  OG1 THR A 519      16.859 -28.494  48.630  1.00  4.050          O  
ATOM   8348  CG2 THR A 519      18.576 -28.516  50.330  1.00  4.050          C  
ATOM   8349  H   THR A 519      17.665 -26.742  46.809  1.00  3.430          H  
ATOM   8350  HA  THR A 519      17.505 -26.093  49.561  1.00  3.490          H  
ATOM   8351  HB  THR A 519      18.881 -28.457  48.201  1.00  4.860          H  
ATOM   8352  HG1 THR A 519      16.688 -28.370  47.667  1.00  4.860          H  
ATOM   8353 1HG2 THR A 519      18.532 -29.602  50.361  1.00  4.860          H  
ATOM   8354 2HG2 THR A 519      19.587 -28.193  50.576  1.00  4.860          H  
ATOM   8355 3HG2 THR A 519      17.879 -28.103  51.057  1.00  4.860          H  
ATOM   8356  N   ILE A 520      20.589 -26.109  48.343  1.00  2.910          N  
ATOM   8357  CA  ILE A 520      21.972 -25.690  48.584  1.00  3.110          C  
ATOM   8358  C   ILE A 520      22.136 -24.174  48.770  1.00  3.340          C  
ATOM   8359  O   ILE A 520      22.893 -23.750  49.656  1.00  3.660          O  
ATOM   8360  CB  ILE A 520      22.865 -26.151  47.403  1.00  4.270          C  
ATOM   8361  CG1 ILE A 520      22.971 -27.700  47.447  1.00  4.270          C  
ATOM   8362  CG2 ILE A 520      24.271 -25.480  47.491  1.00  4.270          C  
ATOM   8363  CD1 ILE A 520      23.539 -28.325  46.186  1.00  4.270          C  
ATOM   8364  H   ILE A 520      20.353 -26.560  47.459  1.00  3.490          H  
ATOM   8365  HA  ILE A 520      22.322 -26.175  49.475  1.00  3.730          H  
ATOM   8366  HB  ILE A 520      22.391 -25.884  46.461  1.00  5.130          H  
ATOM   8367 1HG1 ILE A 520      23.600 -27.984  48.284  1.00  5.130          H  
ATOM   8368 2HG1 ILE A 520      21.978 -28.111  47.611  1.00  5.130          H  
ATOM   8369 1HG2 ILE A 520      24.891 -25.809  46.667  1.00  5.130          H  
ATOM   8370 2HG2 ILE A 520      24.184 -24.398  47.436  1.00  5.130          H  
ATOM   8371 3HG2 ILE A 520      24.747 -25.753  48.433  1.00  5.130          H  
ATOM   8372 1HD1 ILE A 520      23.567 -29.406  46.305  1.00  5.130          H  
ATOM   8373 2HD1 ILE A 520      22.897 -28.070  45.339  1.00  5.130          H  
ATOM   8374 3HD1 ILE A 520      24.544 -27.964  46.000  1.00  5.130          H  
ATOM   8375  N   LYS A 521      21.504 -23.361  47.935  1.00  3.350          N  
ATOM   8376  CA  LYS A 521      21.643 -21.913  48.044  1.00  3.720          C  
ATOM   8377  C   LYS A 521      21.180 -21.364  49.396  1.00  3.780          C  
ATOM   8378  O   LYS A 521      20.106 -21.681  49.890  1.00  4.200          O  
ATOM   8379  CB  LYS A 521      20.909 -21.201  46.899  1.00  5.060          C  
ATOM   8380  CG  LYS A 521      21.493 -21.433  45.478  1.00  5.060          C  
ATOM   8381  CD  LYS A 521      22.852 -20.731  45.290  1.00  5.060          C  
ATOM   8382  CE  LYS A 521      23.357 -20.861  43.863  1.00  5.060          C  
ATOM   8383  NZ  LYS A 521      24.708 -20.234  43.687  1.00  5.060          N  
ATOM   8384  H   LYS A 521      20.914 -23.767  47.198  1.00  4.020          H  
ATOM   8385  HA  LYS A 521      22.701 -21.680  47.966  1.00  4.460          H  
ATOM   8386 1HB  LYS A 521      19.870 -21.551  46.875  1.00  6.070          H  
ATOM   8387 2HB  LYS A 521      20.879 -20.129  47.087  1.00  6.070          H  
ATOM   8388 1HG  LYS A 521      21.622 -22.499  45.307  1.00  6.070          H  
ATOM   8389 2HG  LYS A 521      20.785 -21.052  44.738  1.00  6.070          H  
ATOM   8390 1HD  LYS A 521      22.751 -19.673  45.538  1.00  6.070          H  
ATOM   8391 2HD  LYS A 521      23.595 -21.175  45.943  1.00  6.070          H  
ATOM   8392 1HE  LYS A 521      23.418 -21.917  43.604  1.00  6.070          H  
ATOM   8393 2HE  LYS A 521      22.657 -20.370  43.192  1.00  6.070          H  
ATOM   8394 1HZ  LYS A 521      25.009 -20.344  42.726  1.00  6.070          H  
ATOM   8395 2HZ  LYS A 521      24.659 -19.250  43.910  1.00  6.070          H  
ATOM   8396 3HZ  LYS A 521      25.375 -20.684  44.297  1.00  6.070          H  
ATOM   8397  N   LYS A 522      21.989 -20.458  49.951  1.00  3.710          N  
ATOM   8398  CA  LYS A 522      21.750 -19.799  51.245  1.00  3.810          C  
ATOM   8399  C   LYS A 522      20.483 -18.933  51.334  1.00  3.760          C  
ATOM   8400  O   LYS A 522      20.077 -18.535  52.427  1.00  3.980          O  
ATOM   8401  CB  LYS A 522      22.966 -18.944  51.624  1.00  5.290          C  
ATOM   8402  CG  LYS A 522      23.205 -17.708  50.743  1.00  5.290          C  
ATOM   8403  CD  LYS A 522      24.473 -16.963  51.172  1.00  5.290          C  
ATOM   8404  CE  LYS A 522      24.704 -15.713  50.329  1.00  5.290          C  
ATOM   8405  NZ  LYS A 522      25.954 -14.997  50.721  1.00  5.290          N  
ATOM   8406  H   LYS A 522      22.853 -20.258  49.469  1.00  4.450          H  
ATOM   8407  HA  LYS A 522      21.650 -20.585  51.993  1.00  4.570          H  
ATOM   8408 1HB  LYS A 522      22.856 -18.600  52.652  1.00  6.350          H  
ATOM   8409 2HB  LYS A 522      23.863 -19.561  51.581  1.00  6.350          H  
ATOM   8410 1HG  LYS A 522      23.295 -18.002  49.699  1.00  6.350          H  
ATOM   8411 2HG  LYS A 522      22.359 -17.025  50.837  1.00  6.350          H  
ATOM   8412 1HD  LYS A 522      24.383 -16.672  52.220  1.00  6.350          H  
ATOM   8413 2HD  LYS A 522      25.336 -17.622  51.070  1.00  6.350          H  
ATOM   8414 1HE  LYS A 522      24.775 -16.000  49.281  1.00  6.350          H  
ATOM   8415 2HE  LYS A 522      23.857 -15.038  50.453  1.00  6.350          H  
ATOM   8416 1HZ  LYS A 522      26.068 -14.178  50.139  1.00  6.350          H  
ATOM   8417 2HZ  LYS A 522      25.894 -14.714  51.690  1.00  6.350          H  
ATOM   8418 3HZ  LYS A 522      26.748 -15.608  50.598  1.00  6.350          H  
ATOM   8419  N   ARG A 523      19.912 -18.566  50.196  1.00  3.800          N  
ATOM   8420  CA  ARG A 523      18.717 -17.739  50.174  1.00  4.150          C  
ATOM   8421  C   ARG A 523      17.480 -18.575  50.498  1.00  4.250          C  
ATOM   8422  O   ARG A 523      17.188 -19.556  49.826  1.00  4.300          O  
ATOM   8423  CB  ARG A 523      18.562 -17.089  48.799  1.00  5.670          C  
ATOM   8424  CG  ARG A 523      17.365 -16.155  48.625  1.00  5.670          C  
ATOM   8425  CD  ARG A 523      17.365 -15.493  47.293  1.00  5.670          C  
ATOM   8426  NE  ARG A 523      16.186 -14.631  47.115  1.00  5.670          N  
ATOM   8427  CZ  ARG A 523      15.905 -13.898  46.013  1.00  5.670          C  
ATOM   8428  NH1 ARG A 523      16.724 -13.903  44.976  1.00  5.670          N  
ATOM   8429  NH2 ARG A 523      14.802 -13.166  45.979  1.00  5.670          N  
ATOM   8430  H   ARG A 523      20.299 -18.921  49.334  1.00  4.560          H  
ATOM   8431  HA  ARG A 523      18.821 -16.957  50.927  1.00  4.980          H  
ATOM   8432 1HB  ARG A 523      19.461 -16.524  48.563  1.00  6.800          H  
ATOM   8433 2HB  ARG A 523      18.466 -17.876  48.044  1.00  6.800          H  
ATOM   8434 1HG  ARG A 523      16.448 -16.735  48.682  1.00  6.800          H  
ATOM   8435 2HG  ARG A 523      17.370 -15.387  49.399  1.00  6.800          H  
ATOM   8436 1HD  ARG A 523      18.261 -14.879  47.194  1.00  6.800          H  
ATOM   8437 2HD  ARG A 523      17.355 -16.262  46.516  1.00  6.800          H  
ATOM   8438  HE  ARG A 523      15.536 -14.571  47.883  1.00  6.800          H  
ATOM   8439 1HH1 ARG A 523      17.570 -14.454  44.998  1.00  6.800          H  
ATOM   8440 2HH1 ARG A 523      16.507 -13.343  44.162  1.00  6.800          H  
ATOM   8441 1HH2 ARG A 523      14.167 -13.166  46.762  1.00  6.800          H  
ATOM   8442 2HH2 ARG A 523      14.582 -12.621  45.160  1.00  6.800          H  
ATOM   8443  N   ILE A 524      16.699 -18.150  51.492  1.00  4.740          N  
ATOM   8444  CA  ILE A 524      15.522 -18.934  51.885  1.00  5.220          C  
ATOM   8445  C   ILE A 524      14.218 -18.256  51.499  1.00  5.300          C  
ATOM   8446  O   ILE A 524      13.155 -18.554  52.044  1.00  5.920          O  
ATOM   8447  CB  ILE A 524      15.542 -19.243  53.395  1.00  7.120          C  
ATOM   8448  CG1 ILE A 524      15.532 -17.918  54.227  1.00  7.120          C  
ATOM   8449  CG2 ILE A 524      16.791 -20.097  53.697  1.00  7.120          C  
ATOM   8450  CD1 ILE A 524      15.281 -18.105  55.715  1.00  7.120          C  
ATOM   8451  H   ILE A 524      16.964 -17.323  52.010  1.00  5.690          H  
ATOM   8452  HA  ILE A 524      15.559 -19.889  51.361  1.00  6.260          H  
ATOM   8453  HB  ILE A 524      14.648 -19.806  53.662  1.00  8.540          H  
ATOM   8454 1HG1 ILE A 524      16.491 -17.420  54.109  1.00  8.540          H  
ATOM   8455 2HG1 ILE A 524      14.748 -17.264  53.842  1.00  8.540          H  
ATOM   8456 1HG2 ILE A 524      16.831 -20.358  54.746  1.00  8.540          H  
ATOM   8457 2HG2 ILE A 524      16.752 -21.010  53.103  1.00  8.540          H  
ATOM   8458 3HG2 ILE A 524      17.694 -19.540  53.430  1.00  8.540          H  
ATOM   8459 1HD1 ILE A 524      15.284 -17.131  56.205  1.00  8.540          H  
ATOM   8460 2HD1 ILE A 524      14.308 -18.578  55.858  1.00  8.540          H  
ATOM   8461 3HD1 ILE A 524      16.052 -18.725  56.155  1.00  8.540          H  
ATOM   8462  N   GLY A 525      14.330 -17.327  50.566  1.00  5.070          N  
ATOM   8463  CA  GLY A 525      13.212 -16.603  49.999  1.00  5.490          C  
ATOM   8464  C   GLY A 525      12.876 -17.155  48.618  1.00  5.270          C  
ATOM   8465  O   GLY A 525      13.092 -18.335  48.309  1.00  5.390          O  
ATOM   8466  H   GLY A 525      15.255 -17.147  50.216  1.00  6.080          H  
ATOM   8467 1HA  GLY A 525      12.344 -16.690  50.655  1.00  6.590          H  
ATOM   8468 2HA  GLY A 525      13.458 -15.544  49.927  1.00  6.590          H  
ATOM   8469  N   LYS A 526      12.362 -16.294  47.752  1.00  5.280          N  
ATOM   8470  CA  LYS A 526      11.959 -16.751  46.432  1.00  5.360          C  
ATOM   8471  C   LYS A 526      13.118 -16.871  45.461  1.00  4.500          C  
ATOM   8472  O   LYS A 526      13.367 -15.959  44.673  1.00  4.480          O  
ATOM   8473  CB  LYS A 526      10.893 -15.851  45.826  1.00  7.470          C  
ATOM   8474  CG  LYS A 526       9.565 -15.869  46.551  1.00  7.470          C  
ATOM   8475  CD  LYS A 526       8.549 -15.037  45.802  1.00  7.470          C  
ATOM   8476  CE  LYS A 526       7.206 -15.022  46.496  1.00  7.470          C  
ATOM   8477  NZ  LYS A 526       6.181 -14.327  45.678  1.00  7.470          N  
ATOM   8478  H   LYS A 526      12.235 -15.328  48.018  1.00  6.340          H  
ATOM   8479  HA  LYS A 526      11.530 -17.745  46.541  1.00  6.430          H  
ATOM   8480 1HB  LYS A 526      11.255 -14.824  45.801  1.00  8.970          H  
ATOM   8481 2HB  LYS A 526      10.712 -16.159  44.795  1.00  8.970          H  
ATOM   8482 1HG  LYS A 526       9.201 -16.897  46.620  1.00  8.970          H  
ATOM   8483 2HG  LYS A 526       9.686 -15.478  47.558  1.00  8.970          H  
ATOM   8484 1HD  LYS A 526       8.911 -14.013  45.713  1.00  8.970          H  
ATOM   8485 2HD  LYS A 526       8.415 -15.444  44.800  1.00  8.970          H  
ATOM   8486 1HE  LYS A 526       6.878 -16.048  46.678  1.00  8.970          H  
ATOM   8487 2HE  LYS A 526       7.303 -14.507  47.450  1.00  8.970          H  
ATOM   8488 1HZ  LYS A 526       5.291 -14.333  46.165  1.00  8.970          H  
ATOM   8489 2HZ  LYS A 526       6.437 -13.370  45.485  1.00  8.970          H  
ATOM   8490 3HZ  LYS A 526       6.086 -14.823  44.800  1.00  8.970          H  
ATOM   8491  N   GLU A 527      13.826 -17.995  45.522  1.00  4.270          N  
ATOM   8492  CA  GLU A 527      14.984 -18.194  44.656  1.00  3.680          C  
ATOM   8493  C   GLU A 527      14.583 -17.916  43.209  1.00  3.030          C  
ATOM   8494  O   GLU A 527      13.601 -18.465  42.702  1.00  3.350          O  
ATOM   8495  CB  GLU A 527      15.538 -19.622  44.797  1.00  5.390          C  
ATOM   8496  CG  GLU A 527      16.792 -19.942  43.941  1.00  5.390          C  
ATOM   8497  CD  GLU A 527      18.013 -19.177  44.379  1.00  5.390          C  
ATOM   8498  OE1 GLU A 527      18.158 -18.980  45.552  1.00  5.390          O  
ATOM   8499  OE2 GLU A 527      18.799 -18.792  43.549  1.00  5.390          O  
ATOM   8500  H   GLU A 527      13.568 -18.679  46.236  1.00  5.120          H  
ATOM   8501  HA  GLU A 527      15.765 -17.488  44.941  1.00  4.420          H  
ATOM   8502 1HB  GLU A 527      15.796 -19.806  45.842  1.00  6.470          H  
ATOM   8503 2HB  GLU A 527      14.763 -20.338  44.526  1.00  6.470          H  
ATOM   8504 1HG  GLU A 527      17.003 -21.008  44.023  1.00  6.470          H  
ATOM   8505 2HG  GLU A 527      16.583 -19.724  42.891  1.00  6.470          H  
ATOM   8506  N   ILE A 528      15.364 -17.049  42.583  1.00  2.540          N  
ATOM   8507  CA  ILE A 528      15.224 -16.564  41.221  1.00  2.470          C  
ATOM   8508  C   ILE A 528      15.453 -17.663  40.177  1.00  2.150          C  
ATOM   8509  O   ILE A 528      16.272 -18.550  40.380  1.00  2.120          O  
ATOM   8510  CB  ILE A 528      16.215 -15.388  41.019  1.00  3.490          C  
ATOM   8511  CG1 ILE A 528      15.880 -14.581  39.722  1.00  3.490          C  
ATOM   8512  CG2 ILE A 528      17.663 -15.933  41.016  1.00  3.490          C  
ATOM   8513  CD1 ILE A 528      16.598 -13.245  39.603  1.00  3.490          C  
ATOM   8514  H   ILE A 528      16.130 -16.683  43.123  1.00  3.050          H  
ATOM   8515  HA  ILE A 528      14.209 -16.188  41.102  1.00  2.960          H  
ATOM   8516  HB  ILE A 528      16.107 -14.698  41.855  1.00  4.180          H  
ATOM   8517 1HG1 ILE A 528      16.137 -15.153  38.862  1.00  4.180          H  
ATOM   8518 2HG1 ILE A 528      14.808 -14.384  39.706  1.00  4.180          H  
ATOM   8519 1HG2 ILE A 528      18.375 -15.123  40.920  1.00  4.180          H  
ATOM   8520 2HG2 ILE A 528      17.859 -16.463  41.950  1.00  4.180          H  
ATOM   8521 3HG2 ILE A 528      17.810 -16.627  40.197  1.00  4.180          H  
ATOM   8522 1HD1 ILE A 528      16.291 -12.756  38.677  1.00  4.180          H  
ATOM   8523 2HD1 ILE A 528      16.336 -12.608  40.451  1.00  4.180          H  
ATOM   8524 3HD1 ILE A 528      17.673 -13.392  39.582  1.00  4.180          H  
ATOM   8525  N   SER A 529      14.739 -17.585  39.047  1.00  2.030          N  
ATOM   8526  CA  SER A 529      14.877 -18.521  37.919  1.00  1.860          C  
ATOM   8527  C   SER A 529      16.253 -18.455  37.225  1.00  1.750          C  
ATOM   8528  O   SER A 529      16.618 -19.333  36.429  1.00  1.730          O  
ATOM   8529  CB  SER A 529      13.805 -18.225  36.892  1.00  2.670          C  
ATOM   8530  OG  SER A 529      14.003 -16.962  36.319  1.00  2.670          O  
ATOM   8531  H   SER A 529      14.060 -16.843  38.949  1.00  2.440          H  
ATOM   8532  HA  SER A 529      14.734 -19.532  38.302  1.00  2.230          H  
ATOM   8533 1HB  SER A 529      13.826 -18.987  36.115  1.00  3.210          H  
ATOM   8534 2HB  SER A 529      12.836 -18.258  37.354  1.00  3.210          H  
ATOM   8535  HG  SER A 529      13.295 -16.851  35.673  1.00  3.210          H  
ATOM   8536  N   LYS A 530      16.990 -17.385  37.486  1.00  1.780          N  
ATOM   8537  CA  LYS A 530      18.300 -17.136  36.909  1.00  1.770          C  
ATOM   8538  C   LYS A 530      19.218 -18.323  37.202  1.00  1.770          C  
ATOM   8539  O   LYS A 530      19.243 -18.856  38.305  1.00  1.950          O  
ATOM   8540  CB  LYS A 530      18.876 -15.814  37.432  1.00  2.480          C  
ATOM   8541  CG  LYS A 530      20.174 -15.359  36.786  1.00  2.480          C  
ATOM   8542  CD  LYS A 530      20.611 -13.995  37.327  1.00  2.480          C  
ATOM   8543  CE  LYS A 530      21.916 -13.534  36.678  1.00  2.480          C  
ATOM   8544  NZ  LYS A 530      22.360 -12.200  37.186  1.00  2.480          N  
ATOM   8545  H   LYS A 530      16.609 -16.727  38.146  1.00  2.140          H  
ATOM   8546  HA  LYS A 530      18.192 -17.058  35.828  1.00  2.120          H  
ATOM   8547 1HB  LYS A 530      18.137 -15.023  37.309  1.00  2.980          H  
ATOM   8548 2HB  LYS A 530      19.082 -15.905  38.484  1.00  2.980          H  
ATOM   8549 1HG  LYS A 530      20.956 -16.071  36.992  1.00  2.980          H  
ATOM   8550 2HG  LYS A 530      20.043 -15.292  35.707  1.00  2.980          H  
ATOM   8551 1HD  LYS A 530      19.832 -13.255  37.132  1.00  2.980          H  
ATOM   8552 2HD  LYS A 530      20.756 -14.067  38.406  1.00  2.980          H  
ATOM   8553 1HE  LYS A 530      22.695 -14.267  36.886  1.00  2.980          H  
ATOM   8554 2HE  LYS A 530      21.771 -13.468  35.600  1.00  2.980          H  
ATOM   8555 1HZ  LYS A 530      23.223 -11.938  36.729  1.00  2.980          H  
ATOM   8556 2HZ  LYS A 530      21.652 -11.507  36.987  1.00  2.980          H  
ATOM   8557 3HZ  LYS A 530      22.512 -12.248  38.184  1.00  2.980          H  
ATOM   8558  N   GLU A 531      19.951 -18.739  36.171  1.00  1.870          N  
ATOM   8559  CA  GLU A 531      20.867 -19.894  36.135  1.00  1.860          C  
ATOM   8560  C   GLU A 531      20.144 -21.247  36.127  1.00  1.700          C  
ATOM   8561  O   GLU A 531      20.800 -22.293  36.135  1.00  1.640          O  
ATOM   8562  CB  GLU A 531      21.854 -19.906  37.325  1.00  2.610          C  
ATOM   8563  CG  GLU A 531      22.783 -18.698  37.445  1.00  2.610          C  
ATOM   8564  CD  GLU A 531      23.783 -18.832  38.583  1.00  2.610          C  
ATOM   8565  OE1 GLU A 531      23.586 -19.676  39.423  1.00  2.610          O  
ATOM   8566  OE2 GLU A 531      24.734 -18.089  38.607  1.00  2.610          O  
ATOM   8567  H   GLU A 531      19.857 -18.209  35.316  1.00  2.240          H  
ATOM   8568  HA  GLU A 531      21.450 -19.828  35.216  1.00  2.230          H  
ATOM   8569 1HB  GLU A 531      21.323 -20.034  38.263  1.00  3.130          H  
ATOM   8570 2HB  GLU A 531      22.501 -20.777  37.225  1.00  3.130          H  
ATOM   8571 1HG  GLU A 531      23.317 -18.558  36.508  1.00  3.130          H  
ATOM   8572 2HG  GLU A 531      22.184 -17.824  37.625  1.00  3.130          H  
ATOM   8573  N   LEU A 532      18.816 -21.229  36.002  1.00  1.690          N  
ATOM   8574  CA  LEU A 532      18.030 -22.438  35.849  1.00  1.590          C  
ATOM   8575  C   LEU A 532      17.367 -22.280  34.486  1.00  1.470          C  
ATOM   8576  O   LEU A 532      17.746 -22.937  33.515  1.00  1.440          O  
ATOM   8577  CB  LEU A 532      17.003 -22.526  36.997  1.00  2.270          C  
ATOM   8578  CG  LEU A 532      17.606 -22.549  38.436  1.00  2.270          C  
ATOM   8579  CD1 LEU A 532      16.469 -22.471  39.455  1.00  2.270          C  
ATOM   8580  CD2 LEU A 532      18.457 -23.802  38.633  1.00  2.270          C  
ATOM   8581  H   LEU A 532      18.313 -20.341  36.033  1.00  2.030          H  
ATOM   8582  HA  LEU A 532      18.674 -23.312  35.823  1.00  1.910          H  
ATOM   8583 1HB  LEU A 532      16.334 -21.689  36.961  1.00  2.720          H  
ATOM   8584 2HB  LEU A 532      16.416 -23.435  36.866  1.00  2.720          H  
ATOM   8585  HG  LEU A 532      18.241 -21.665  38.584  1.00  2.720          H  
ATOM   8586 1HD1 LEU A 532      16.888 -22.465  40.461  1.00  2.720          H  
ATOM   8587 2HD1 LEU A 532      15.909 -21.549  39.296  1.00  2.720          H  
ATOM   8588 3HD1 LEU A 532      15.808 -23.299  39.351  1.00  2.720          H  
ATOM   8589 1HD2 LEU A 532      18.861 -23.796  39.615  1.00  2.720          H  
ATOM   8590 2HD2 LEU A 532      17.876 -24.690  38.501  1.00  2.720          H  
ATOM   8591 3HD2 LEU A 532      19.278 -23.807  37.921  1.00  2.720          H  
ATOM   8592  N   LYS A 533      16.384 -21.370  34.432  1.00  1.450          N  
ATOM   8593  CA  LYS A 533      15.716 -20.879  33.224  1.00  1.360          C  
ATOM   8594  C   LYS A 533      15.859 -21.780  31.988  1.00  1.370          C  
ATOM   8595  O   LYS A 533      15.052 -22.679  31.713  1.00  1.350          O  
ATOM   8596  CB  LYS A 533      16.161 -19.429  32.940  1.00  1.940          C  
ATOM   8597  CG  LYS A 533      15.374 -18.691  31.811  1.00  1.940          C  
ATOM   8598  CD  LYS A 533      15.906 -17.266  31.564  1.00  1.940          C  
ATOM   8599  CE  LYS A 533      15.519 -16.283  32.688  1.00  1.940          C  
ATOM   8600  NZ  LYS A 533      15.905 -14.877  32.349  1.00  1.940          N  
ATOM   8601  H   LYS A 533      16.158 -20.885  35.301  1.00  1.740          H  
ATOM   8602  HA  LYS A 533      14.651 -20.832  33.451  1.00  1.630          H  
ATOM   8603 1HB  LYS A 533      16.007 -18.861  33.854  1.00  2.330          H  
ATOM   8604 2HB  LYS A 533      17.222 -19.382  32.729  1.00  2.330          H  
ATOM   8605 1HG  LYS A 533      15.410 -19.227  30.868  1.00  2.330          H  
ATOM   8606 2HG  LYS A 533      14.329 -18.622  32.111  1.00  2.330          H  
ATOM   8607 1HD  LYS A 533      16.993 -17.298  31.484  1.00  2.330          H  
ATOM   8608 2HD  LYS A 533      15.506 -16.896  30.620  1.00  2.330          H  
ATOM   8609 1HE  LYS A 533      14.443 -16.328  32.848  1.00  2.330          H  
ATOM   8610 2HE  LYS A 533      16.025 -16.564  33.612  1.00  2.330          H  
ATOM   8611 1HZ  LYS A 533      15.636 -14.262  33.106  1.00  2.330          H  
ATOM   8612 2HZ  LYS A 533      16.904 -14.822  32.212  1.00  2.330          H  
ATOM   8613 3HZ  LYS A 533      15.435 -14.590  31.502  1.00  2.330          H  
ATOM   8614  N   VAL A 534      16.840 -21.393  31.185  1.00  1.460          N  
ATOM   8615  CA  VAL A 534      17.121 -21.850  29.846  1.00  1.490          C  
ATOM   8616  C   VAL A 534      17.398 -23.345  29.729  1.00  1.470          C  
ATOM   8617  O   VAL A 534      17.275 -23.898  28.639  1.00  1.450          O  
ATOM   8618  CB  VAL A 534      18.292 -21.013  29.296  1.00  2.070          C  
ATOM   8619  CG1 VAL A 534      19.605 -21.418  29.979  1.00  2.070          C  
ATOM   8620  CG2 VAL A 534      18.368 -21.156  27.789  1.00  2.070          C  
ATOM   8621  H   VAL A 534      17.455 -20.688  31.557  1.00  1.750          H  
ATOM   8622  HA  VAL A 534      16.246 -21.621  29.238  1.00  1.790          H  
ATOM   8623  HB  VAL A 534      18.112 -19.967  29.544  1.00  2.490          H  
ATOM   8624 1HG1 VAL A 534      20.413 -20.794  29.605  1.00  2.490          H  
ATOM   8625 2HG1 VAL A 534      19.517 -21.284  31.057  1.00  2.490          H  
ATOM   8626 3HG1 VAL A 534      19.834 -22.456  29.768  1.00  2.490          H  
ATOM   8627 1HG2 VAL A 534      19.175 -20.538  27.409  1.00  2.490          H  
ATOM   8628 2HG2 VAL A 534      18.551 -22.175  27.526  1.00  2.490          H  
ATOM   8629 3HG2 VAL A 534      17.425 -20.834  27.345  1.00  2.490          H  
ATOM   8630  N   SER A 535      17.792 -24.005  30.822  1.00  1.480          N  
ATOM   8631  CA  SER A 535      18.079 -25.439  30.778  1.00  1.490          C  
ATOM   8632  C   SER A 535      16.793 -26.255  30.757  1.00  1.420          C  
ATOM   8633  O   SER A 535      16.773 -27.413  30.337  1.00  1.430          O  
ATOM   8634  CB  SER A 535      18.911 -25.852  31.980  1.00  2.080          C  
ATOM   8635  OG  SER A 535      20.198 -25.283  31.945  1.00  2.080          O  
ATOM   8636  H   SER A 535      17.871 -23.509  31.716  1.00  1.780          H  
ATOM   8637  HA  SER A 535      18.642 -25.650  29.871  1.00  1.790          H  
ATOM   8638 1HB  SER A 535      18.399 -25.533  32.891  1.00  2.500          H  
ATOM   8639 2HB  SER A 535      18.986 -26.940  32.017  1.00  2.500          H  
ATOM   8640  HG  SER A 535      20.620 -25.538  32.773  1.00  2.500          H  
ATOM   8641  N   ILE A 536      15.689 -25.615  31.108  1.00  1.370          N  
ATOM   8642  CA  ILE A 536      14.396 -26.255  31.158  1.00  1.330          C  
ATOM   8643  C   ILE A 536      13.832 -26.057  29.768  1.00  1.270          C  
ATOM   8644  O   ILE A 536      13.267 -26.978  29.166  1.00  1.270          O  
ATOM   8645  CB  ILE A 536      13.507 -25.646  32.284  1.00  1.880          C  
ATOM   8646  CG1 ILE A 536      13.841 -26.276  33.693  1.00  1.880          C  
ATOM   8647  CG2 ILE A 536      12.037 -25.799  31.981  1.00  1.880          C  
ATOM   8648  CD1 ILE A 536      15.296 -26.131  34.165  1.00  1.880          C  
ATOM   8649  H   ILE A 536      15.748 -24.628  31.371  1.00  1.640          H  
ATOM   8650  HA  ILE A 536      14.518 -27.321  31.339  1.00  1.600          H  
ATOM   8651  HB  ILE A 536      13.724 -24.589  32.359  1.00  2.250          H  
ATOM   8652 1HG1 ILE A 536      13.219 -25.788  34.431  1.00  2.250          H  
ATOM   8653 2HG1 ILE A 536      13.585 -27.331  33.674  1.00  2.250          H  
ATOM   8654 1HG2 ILE A 536      11.457 -25.338  32.759  1.00  2.250          H  
ATOM   8655 2HG2 ILE A 536      11.805 -25.313  31.050  1.00  2.250          H  
ATOM   8656 3HG2 ILE A 536      11.779 -26.841  31.919  1.00  2.250          H  
ATOM   8657 1HD1 ILE A 536      15.402 -26.576  35.152  1.00  2.250          H  
ATOM   8658 2HD1 ILE A 536      15.972 -26.640  33.491  1.00  2.250          H  
ATOM   8659 3HD1 ILE A 536      15.561 -25.073  34.217  1.00  2.250          H  
ATOM   8660  N   LYS A 537      13.964 -24.828  29.264  1.00  1.260          N  
ATOM   8661  CA  LYS A 537      13.472 -24.547  27.927  1.00  1.220          C  
ATOM   8662  C   LYS A 537      14.236 -25.390  26.894  1.00  1.290          C  
ATOM   8663  O   LYS A 537      13.621 -26.022  26.031  1.00  1.280          O  
ATOM   8664  CB  LYS A 537      13.626 -23.069  27.581  1.00  1.720          C  
ATOM   8665  CG  LYS A 537      12.737 -22.137  28.368  1.00  1.720          C  
ATOM   8666  CD  LYS A 537      12.873 -20.707  27.880  1.00  1.720          C  
ATOM   8667  CE  LYS A 537      11.923 -19.791  28.618  1.00  1.720          C  
ATOM   8668  NZ  LYS A 537      11.982 -18.390  28.110  1.00  1.720          N  
ATOM   8669  H   LYS A 537      14.402 -24.109  29.843  1.00  1.510          H  
ATOM   8670  HA  LYS A 537      12.422 -24.824  27.875  1.00  1.460          H  
ATOM   8671 1HB  LYS A 537      14.661 -22.768  27.739  1.00  2.070          H  
ATOM   8672 2HB  LYS A 537      13.403 -22.920  26.532  1.00  2.070          H  
ATOM   8673 1HG  LYS A 537      11.719 -22.443  28.332  1.00  2.070          H  
ATOM   8674 2HG  LYS A 537      13.054 -22.171  29.412  1.00  2.070          H  
ATOM   8675 1HD  LYS A 537      13.897 -20.362  28.035  1.00  2.070          H  
ATOM   8676 2HD  LYS A 537      12.643 -20.654  26.815  1.00  2.070          H  
ATOM   8677 1HE  LYS A 537      10.904 -20.166  28.498  1.00  2.070          H  
ATOM   8678 2HE  LYS A 537      12.180 -19.789  29.676  1.00  2.070          H  
ATOM   8679 1HZ  LYS A 537      11.321 -17.830  28.631  1.00  2.070          H  
ATOM   8680 2HZ  LYS A 537      12.913 -18.018  28.223  1.00  2.070          H  
ATOM   8681 3HZ  LYS A 537      11.729 -18.382  27.122  1.00  2.070          H  
ATOM   8682  N   ARG A 538      15.575 -25.442  26.992  1.00  1.370          N  
ATOM   8683  CA  ARG A 538      16.324 -26.268  26.059  1.00  1.460          C  
ATOM   8684  C   ARG A 538      16.003 -27.730  26.209  1.00  1.470          C  
ATOM   8685  O   ARG A 538      15.790 -28.416  25.211  1.00  1.490          O  
ATOM   8686  CB  ARG A 538      17.835 -26.122  26.178  1.00  2.010          C  
ATOM   8687  CG  ARG A 538      18.449 -24.845  25.615  1.00  2.010          C  
ATOM   8688  CD  ARG A 538      19.943 -25.006  25.486  1.00  2.010          C  
ATOM   8689  NE  ARG A 538      20.637 -25.104  26.784  1.00  2.010          N  
ATOM   8690  CZ  ARG A 538      21.191 -24.071  27.470  1.00  2.010          C  
ATOM   8691  NH1 ARG A 538      21.187 -22.846  26.974  1.00  2.010          N  
ATOM   8692  NH2 ARG A 538      21.765 -24.301  28.642  1.00  2.010          N  
ATOM   8693  H   ARG A 538      16.078 -24.890  27.687  1.00  1.640          H  
ATOM   8694  HA  ARG A 538      16.054 -25.974  25.053  1.00  1.750          H  
ATOM   8695 1HB  ARG A 538      18.101 -26.159  27.234  1.00  2.410          H  
ATOM   8696 2HB  ARG A 538      18.316 -26.969  25.692  1.00  2.410          H  
ATOM   8697 1HG  ARG A 538      18.029 -24.639  24.633  1.00  2.410          H  
ATOM   8698 2HG  ARG A 538      18.238 -24.024  26.276  1.00  2.410          H  
ATOM   8699 1HD  ARG A 538      20.145 -25.924  24.931  1.00  2.410          H  
ATOM   8700 2HD  ARG A 538      20.350 -24.169  24.929  1.00  2.410          H  
ATOM   8701  HE  ARG A 538      20.685 -26.019  27.213  1.00  2.410          H  
ATOM   8702 1HH1 ARG A 538      20.760 -22.662  26.080  1.00  2.410          H  
ATOM   8703 2HH1 ARG A 538      21.634 -22.089  27.474  1.00  2.410          H  
ATOM   8704 1HH2 ARG A 538      21.778 -25.237  29.025  1.00  2.410          H  
ATOM   8705 2HH2 ARG A 538      22.185 -23.543  29.159  1.00  2.410          H  
ATOM   8706  N   ALA A 539      15.903 -28.243  27.435  1.00  1.460          N  
ATOM   8707  CA  ALA A 539      15.642 -29.657  27.534  1.00  1.510          C  
ATOM   8708  C   ALA A 539      14.341 -30.033  26.833  1.00  1.410          C  
ATOM   8709  O   ALA A 539      14.315 -31.031  26.097  1.00  1.460          O  
ATOM   8710  CB  ALA A 539      15.603 -30.066  28.995  1.00  2.090          C  
ATOM   8711  H   ALA A 539      16.067 -27.708  28.290  1.00  1.750          H  
ATOM   8712  HA  ALA A 539      16.453 -30.189  27.041  1.00  1.810          H  
ATOM   8713 1HB  ALA A 539      15.434 -31.128  29.084  1.00  2.510          H  
ATOM   8714 2HB  ALA A 539      16.551 -29.811  29.466  1.00  2.510          H  
ATOM   8715 3HB  ALA A 539      14.810 -29.528  29.488  1.00  2.510          H  
ATOM   8716  N   VAL A 540      13.279 -29.225  26.949  1.00  1.300          N  
ATOM   8717  CA  VAL A 540      12.085 -29.694  26.272  1.00  1.240          C  
ATOM   8718  C   VAL A 540      12.266 -29.547  24.751  1.00  1.190          C  
ATOM   8719  O   VAL A 540      11.763 -30.380  24.002  1.00  1.190          O  
ATOM   8720  CB  VAL A 540      10.782 -29.010  26.729  1.00  1.760          C  
ATOM   8721  CG1 VAL A 540      10.572 -27.669  26.031  1.00  1.760          C  
ATOM   8722  CG2 VAL A 540       9.643 -30.003  26.532  1.00  1.760          C  
ATOM   8723  H   VAL A 540      13.299 -28.395  27.560  1.00  1.560          H  
ATOM   8724  HA  VAL A 540      11.971 -30.753  26.495  1.00  1.490          H  
ATOM   8725  HB  VAL A 540      10.855 -28.779  27.789  1.00  2.110          H  
ATOM   8726 1HG1 VAL A 540       9.660 -27.228  26.377  1.00  2.110          H  
ATOM   8727 2HG1 VAL A 540      11.402 -27.010  26.249  1.00  2.110          H  
ATOM   8728 3HG1 VAL A 540      10.484 -27.797  24.965  1.00  2.110          H  
ATOM   8729 1HG2 VAL A 540       8.708 -29.570  26.877  1.00  2.110          H  
ATOM   8730 2HG2 VAL A 540       9.561 -30.271  25.496  1.00  2.110          H  
ATOM   8731 3HG2 VAL A 540       9.859 -30.906  27.106  1.00  2.110          H  
ATOM   8732  N   MET A 541      12.943 -28.486  24.269  1.00  1.180          N  
ATOM   8733  CA  MET A 541      13.147 -28.330  22.827  1.00  1.190          C  
ATOM   8734  C   MET A 541      13.978 -29.455  22.236  1.00  1.300          C  
ATOM   8735  O   MET A 541      13.737 -29.867  21.093  1.00  1.300          O  
ATOM   8736  CB  MET A 541      13.766 -26.984  22.506  1.00  1.660          C  
ATOM   8737  CG  MET A 541      12.803 -25.848  22.674  1.00  1.660          C  
ATOM   8738  SD  MET A 541      13.420 -24.259  22.100  1.00  1.660          S  
ATOM   8739  CE  MET A 541      14.467 -23.763  23.468  1.00  1.660          C  
ATOM   8740  H   MET A 541      13.295 -27.769  24.918  1.00  1.420          H  
ATOM   8741  HA  MET A 541      12.174 -28.359  22.348  1.00  1.430          H  
ATOM   8742 1HB  MET A 541      14.600 -26.818  23.181  1.00  1.990          H  
ATOM   8743 2HB  MET A 541      14.158 -26.981  21.492  1.00  1.990          H  
ATOM   8744 1HG  MET A 541      11.872 -26.063  22.147  1.00  1.990          H  
ATOM   8745 2HG  MET A 541      12.579 -25.773  23.722  1.00  1.990          H  
ATOM   8746 1HE  MET A 541      14.903 -22.788  23.254  1.00  1.990          H  
ATOM   8747 2HE  MET A 541      13.870 -23.704  24.372  1.00  1.990          H  
ATOM   8748 3HE  MET A 541      15.256 -24.481  23.599  1.00  1.990          H  
ATOM   8749  N   ASN A 542      14.946 -29.965  23.002  1.00  1.420          N  
ATOM   8750  CA  ASN A 542      15.764 -31.068  22.532  1.00  1.560          C  
ATOM   8751  C   ASN A 542      14.856 -32.284  22.364  1.00  1.530          C  
ATOM   8752  O   ASN A 542      14.921 -33.000  21.357  1.00  1.570          O  
ATOM   8753  CB  ASN A 542      16.877 -31.351  23.523  1.00  2.130          C  
ATOM   8754  CG  ASN A 542      17.942 -30.275  23.539  1.00  2.130          C  
ATOM   8755  OD1 ASN A 542      18.109 -29.499  22.590  1.00  2.130          O  
ATOM   8756  ND2 ASN A 542      18.667 -30.213  24.625  1.00  2.130          N  
ATOM   8757  H   ASN A 542      15.133 -29.529  23.910  1.00  1.700          H  
ATOM   8758  HA  ASN A 542      16.187 -30.818  21.558  1.00  1.870          H  
ATOM   8759 1HB  ASN A 542      16.452 -31.435  24.525  1.00  2.550          H  
ATOM   8760 2HB  ASN A 542      17.342 -32.305  23.283  1.00  2.550          H  
ATOM   8761 1HD2 ASN A 542      19.387 -29.524  24.704  1.00  2.550          H  
ATOM   8762 2HD2 ASN A 542      18.505 -30.852  25.374  1.00  2.550          H  
ATOM   8763  N   LEU A 543      13.947 -32.474  23.323  1.00  1.480          N  
ATOM   8764  CA  LEU A 543      12.992 -33.564  23.247  1.00  1.500          C  
ATOM   8765  C   LEU A 543      12.053 -33.406  22.067  1.00  1.350          C  
ATOM   8766  O   LEU A 543      11.838 -34.367  21.334  1.00  1.420          O  
ATOM   8767  CB  LEU A 543      12.140 -33.641  24.492  1.00  2.090          C  
ATOM   8768  CG  LEU A 543      11.071 -34.723  24.508  1.00  2.090          C  
ATOM   8769  CD1 LEU A 543      11.694 -36.131  24.458  1.00  2.090          C  
ATOM   8770  CD2 LEU A 543      10.260 -34.526  25.692  1.00  2.090          C  
ATOM   8771  H   LEU A 543      13.986 -31.878  24.159  1.00  1.780          H  
ATOM   8772  HA  LEU A 543      13.556 -34.482  23.126  1.00  1.800          H  
ATOM   8773 1HB  LEU A 543      12.791 -33.808  25.311  1.00  2.510          H  
ATOM   8774 2HB  LEU A 543      11.649 -32.693  24.644  1.00  2.510          H  
ATOM   8775  HG  LEU A 543      10.435 -34.613  23.634  1.00  2.510          H  
ATOM   8776 1HD1 LEU A 543      10.903 -36.876  24.465  1.00  2.510          H  
ATOM   8777 2HD1 LEU A 543      12.280 -36.261  23.553  1.00  2.510          H  
ATOM   8778 3HD1 LEU A 543      12.333 -36.276  25.327  1.00  2.510          H  
ATOM   8779 1HD2 LEU A 543       9.477 -35.255  25.691  1.00  2.510          H  
ATOM   8780 2HD2 LEU A 543      10.874 -34.633  26.589  1.00  2.510          H  
ATOM   8781 3HD2 LEU A 543       9.825 -33.526  25.661  1.00  2.510          H  
ATOM   8782  N   PHE A 544      11.492 -32.211  21.865  1.00  1.170          N  
ATOM   8783  CA  PHE A 544      10.587 -31.999  20.744  1.00  1.080          C  
ATOM   8784  C   PHE A 544      11.315 -32.282  19.434  1.00  1.120          C  
ATOM   8785  O   PHE A 544      10.791 -32.972  18.550  1.00  1.160          O  
ATOM   8786  CB  PHE A 544      10.018 -30.578  20.720  1.00  1.550          C  
ATOM   8787  CG  PHE A 544       8.877 -30.290  21.680  1.00  1.550          C  
ATOM   8788  CD1 PHE A 544       9.038 -29.473  22.774  1.00  1.550          C  
ATOM   8789  CD2 PHE A 544       7.629 -30.829  21.458  1.00  1.550          C  
ATOM   8790  CE1 PHE A 544       7.990 -29.217  23.616  1.00  1.550          C  
ATOM   8791  CE2 PHE A 544       6.583 -30.572  22.311  1.00  1.550          C  
ATOM   8792  CZ  PHE A 544       6.769 -29.774  23.387  1.00  1.550          C  
ATOM   8793  H   PHE A 544      11.679 -31.456  22.527  1.00  1.400          H  
ATOM   8794  HA  PHE A 544       9.755 -32.692  20.837  1.00  1.300          H  
ATOM   8795 1HB  PHE A 544      10.820 -29.876  20.920  1.00  1.860          H  
ATOM   8796 2HB  PHE A 544       9.661 -30.385  19.733  1.00  1.860          H  
ATOM   8797  HD1 PHE A 544      10.005 -29.026  22.965  1.00  1.860          H  
ATOM   8798  HD2 PHE A 544       7.481 -31.465  20.592  1.00  1.860          H  
ATOM   8799  HE1 PHE A 544       8.135 -28.567  24.475  1.00  1.860          H  
ATOM   8800  HE2 PHE A 544       5.602 -31.003  22.129  1.00  1.860          H  
ATOM   8801  HZ  PHE A 544       5.940 -29.567  24.064  1.00  1.860          H  
ATOM   8802  N   THR A 545      12.578 -31.862  19.336  1.00  1.190          N  
ATOM   8803  CA  THR A 545      13.347 -32.125  18.135  1.00  1.300          C  
ATOM   8804  C   THR A 545      13.345 -33.638  17.863  1.00  1.390          C  
ATOM   8805  O   THR A 545      13.176 -34.060  16.719  1.00  1.400          O  
ATOM   8806  CB  THR A 545      14.786 -31.585  18.266  1.00  1.780          C  
ATOM   8807  OG1 THR A 545      14.742 -30.158  18.469  1.00  1.780          O  
ATOM   8808  CG2 THR A 545      15.564 -31.883  16.997  1.00  1.780          C  
ATOM   8809  H   THR A 545      12.992 -31.295  20.078  1.00  1.430          H  
ATOM   8810  HA  THR A 545      12.870 -31.618  17.298  1.00  1.560          H  
ATOM   8811  HB  THR A 545      15.281 -32.048  19.111  1.00  2.130          H  
ATOM   8812  HG1 THR A 545      14.347 -29.970  19.354  1.00  2.130          H  
ATOM   8813 1HG2 THR A 545      16.571 -31.487  17.098  1.00  2.130          H  
ATOM   8814 2HG2 THR A 545      15.615 -32.957  16.833  1.00  2.130          H  
ATOM   8815 3HG2 THR A 545      15.068 -31.409  16.151  1.00  2.130          H  
ATOM   8816  N   LYS A 546      13.553 -34.448  18.904  1.00  1.500          N  
ATOM   8817  CA  LYS A 546      13.492 -35.905  18.778  1.00  1.660          C  
ATOM   8818  C   LYS A 546      12.055 -36.483  18.547  1.00  1.660          C  
ATOM   8819  O   LYS A 546      11.896 -37.446  17.792  1.00  1.790          O  
ATOM   8820  CB  LYS A 546      14.103 -36.546  20.027  1.00  2.260          C  
ATOM   8821  CG  LYS A 546      15.616 -36.362  20.152  1.00  2.260          C  
ATOM   8822  CD  LYS A 546      16.154 -36.983  21.444  1.00  2.260          C  
ATOM   8823  CE  LYS A 546      17.659 -36.769  21.579  1.00  2.260          C  
ATOM   8824  NZ  LYS A 546      18.190 -37.328  22.857  1.00  2.260          N  
ATOM   8825  H   LYS A 546      13.798 -34.016  19.806  1.00  1.800          H  
ATOM   8826  HA  LYS A 546      14.098 -36.187  17.918  1.00  1.990          H  
ATOM   8827 1HB  LYS A 546      13.639 -36.115  20.912  1.00  2.710          H  
ATOM   8828 2HB  LYS A 546      13.882 -37.612  20.032  1.00  2.710          H  
ATOM   8829 1HG  LYS A 546      16.105 -36.823  19.295  1.00  2.710          H  
ATOM   8830 2HG  LYS A 546      15.845 -35.295  20.148  1.00  2.710          H  
ATOM   8831 1HD  LYS A 546      15.653 -36.522  22.299  1.00  2.710          H  
ATOM   8832 2HD  LYS A 546      15.946 -38.052  21.454  1.00  2.710          H  
ATOM   8833 1HE  LYS A 546      18.164 -37.253  20.745  1.00  2.710          H  
ATOM   8834 2HE  LYS A 546      17.871 -35.699  21.548  1.00  2.710          H  
ATOM   8835 1HZ  LYS A 546      19.187 -37.166  22.909  1.00  2.710          H  
ATOM   8836 2HZ  LYS A 546      17.736 -36.875  23.637  1.00  2.710          H  
ATOM   8837 3HZ  LYS A 546      18.010 -38.321  22.893  1.00  2.710          H  
ATOM   8838  N   MET A 547      11.030 -35.923  19.223  1.00  1.560          N  
ATOM   8839  CA  MET A 547       9.634 -36.419  19.179  1.00  1.620          C  
ATOM   8840  C   MET A 547       8.715 -35.928  18.038  1.00  1.580          C  
ATOM   8841  O   MET A 547       7.931 -36.716  17.512  1.00  1.690          O  
ATOM   8842  CB  MET A 547       8.937 -36.050  20.496  1.00  2.240          C  
ATOM   8843  CG  MET A 547       9.439 -36.760  21.755  1.00  2.240          C  
ATOM   8844  SD  MET A 547       9.161 -38.539  21.798  1.00  2.240          S  
ATOM   8845  CE  MET A 547       7.405 -38.622  22.217  1.00  2.240          C  
ATOM   8846  H   MET A 547      11.259 -35.153  19.847  1.00  1.870          H  
ATOM   8847  HA  MET A 547       9.685 -37.503  19.098  1.00  1.940          H  
ATOM   8848 1HB  MET A 547       9.056 -34.985  20.664  1.00  2.690          H  
ATOM   8849 2HB  MET A 547       7.880 -36.245  20.391  1.00  2.690          H  
ATOM   8850 1HG  MET A 547      10.510 -36.589  21.821  1.00  2.690          H  
ATOM   8851 2HG  MET A 547       8.967 -36.318  22.632  1.00  2.690          H  
ATOM   8852 1HE  MET A 547       7.094 -39.665  22.277  1.00  2.690          H  
ATOM   8853 2HE  MET A 547       7.247 -38.149  23.182  1.00  2.690          H  
ATOM   8854 3HE  MET A 547       6.811 -38.116  21.458  1.00  2.690          H  
ATOM   8855  N   THR A 548       8.789 -34.637  17.673  1.00  1.450          N  
ATOM   8856  CA  THR A 548       7.902 -34.024  16.663  1.00  1.450          C  
ATOM   8857  C   THR A 548       8.679 -33.516  15.451  1.00  1.390          C  
ATOM   8858  O   THR A 548       8.100 -33.214  14.406  1.00  1.450          O  
ATOM   8859  CB  THR A 548       7.181 -32.789  17.226  1.00  2.030          C  
ATOM   8860  OG1 THR A 548       8.171 -31.780  17.520  1.00  2.030          O  
ATOM   8861  CG2 THR A 548       6.447 -33.150  18.510  1.00  2.030          C  
ATOM   8862  H   THR A 548       9.459 -34.039  18.137  1.00  1.740          H  
ATOM   8863  HA  THR A 548       7.174 -34.764  16.325  1.00  1.740          H  
ATOM   8864  HB  THR A 548       6.474 -32.407  16.486  1.00  2.440          H  
ATOM   8865  HG1 THR A 548       7.727 -30.934  17.702  1.00  2.440          H  
ATOM   8866 1HG2 THR A 548       5.945 -32.266  18.903  1.00  2.440          H  
ATOM   8867 2HG2 THR A 548       5.706 -33.923  18.294  1.00  2.440          H  
ATOM   8868 3HG2 THR A 548       7.155 -33.521  19.243  1.00  2.440          H  
ATOM   8869  N   SER A 549       9.995 -33.413  15.616  1.00  1.330          N  
ATOM   8870  CA  SER A 549      10.977 -32.887  14.652  1.00  1.330          C  
ATOM   8871  C   SER A 549      10.985 -31.359  14.528  1.00  1.240          C  
ATOM   8872  O   SER A 549      11.714 -30.808  13.697  1.00  1.440          O  
ATOM   8873  CB  SER A 549      10.796 -33.498  13.260  1.00  1.860          C  
ATOM   8874  OG  SER A 549      10.884 -34.908  13.285  1.00  1.860          O  
ATOM   8875  H   SER A 549      10.339 -33.666  16.541  1.00  1.600          H  
ATOM   8876  HA  SER A 549      11.962 -33.180  14.988  1.00  1.600          H  
ATOM   8877 1HB  SER A 549       9.857 -33.188  12.810  1.00  2.230          H  
ATOM   8878 2HB  SER A 549      11.585 -33.112  12.617  1.00  2.230          H  
ATOM   8879  HG  SER A 549      10.906 -35.182  12.368  1.00  2.230          H  
ATOM   8880  N   LYS A 550      10.225 -30.663  15.381  1.00  1.100          N  
ATOM   8881  CA  LYS A 550      10.235 -29.201  15.398  1.00  1.000          C  
ATOM   8882  C   LYS A 550      10.309 -28.717  16.824  1.00  0.950          C  
ATOM   8883  O   LYS A 550       9.640 -29.261  17.693  1.00  1.440          O  
ATOM   8884  CB  LYS A 550       8.955 -28.643  14.765  1.00  1.440          C  
ATOM   8885  CG  LYS A 550       8.694 -29.105  13.348  1.00  1.440          C  
ATOM   8886  CD  LYS A 550       9.642 -28.482  12.334  1.00  1.440          C  
ATOM   8887  CE  LYS A 550       9.510 -29.193  11.011  1.00  1.440          C  
ATOM   8888  NZ  LYS A 550       8.147 -29.110  10.464  1.00  1.440          N  
ATOM   8889  H   LYS A 550       9.622 -31.170  16.029  1.00  1.320          H  
ATOM   8890  HA  LYS A 550      11.118 -28.835  14.878  1.00  1.200          H  
ATOM   8891 1HB  LYS A 550       8.097 -28.938  15.369  1.00  1.730          H  
ATOM   8892 2HB  LYS A 550       8.993 -27.549  14.766  1.00  1.730          H  
ATOM   8893 1HG  LYS A 550       8.761 -30.192  13.289  1.00  1.730          H  
ATOM   8894 2HG  LYS A 550       7.675 -28.826  13.086  1.00  1.730          H  
ATOM   8895 1HD  LYS A 550       9.397 -27.428  12.198  1.00  1.730          H  
ATOM   8896 2HD  LYS A 550      10.673 -28.564  12.661  1.00  1.730          H  
ATOM   8897 1HE  LYS A 550      10.204 -28.758  10.297  1.00  1.730          H  
ATOM   8898 2HE  LYS A 550       9.761 -30.248  11.154  1.00  1.730          H  
ATOM   8899 1HZ  LYS A 550       8.086 -29.645   9.595  1.00  1.730          H  
ATOM   8900 2HZ  LYS A 550       7.458 -29.554  11.085  1.00  1.730          H  
ATOM   8901 3HZ  LYS A 550       7.895 -28.153  10.309  1.00  1.730          H  
ATOM   8902  N   ALA A 551      11.066 -27.650  17.065  1.00  0.910          N  
ATOM   8903  CA  ALA A 551      11.143 -27.087  18.406  1.00  1.180          C  
ATOM   8904  C   ALA A 551      10.240 -25.847  18.519  1.00  0.950          C  
ATOM   8905  O   ALA A 551      10.466 -24.876  17.795  1.00  0.910          O  
ATOM   8906  CB  ALA A 551      12.570 -26.719  18.754  1.00  1.540          C  
ATOM   8907  H   ALA A 551      11.597 -27.236  16.310  1.00  1.090          H  
ATOM   8908  HA  ALA A 551      10.840 -27.857  19.097  1.00  1.420          H  
ATOM   8909 1HB  ALA A 551      12.593 -26.330  19.760  1.00  1.850          H  
ATOM   8910 2HB  ALA A 551      13.202 -27.607  18.687  1.00  1.850          H  
ATOM   8911 3HB  ALA A 551      12.937 -25.959  18.068  1.00  1.850          H  
ATOM   8912  N   PRO A 552       9.204 -25.860  19.379  1.00  0.880          N  
ATOM   8913  CA  PRO A 552       8.249 -24.789  19.602  1.00  0.750          C  
ATOM   8914  C   PRO A 552       8.889 -23.671  20.393  1.00  0.740          C  
ATOM   8915  O   PRO A 552       9.918 -23.875  21.036  1.00  0.810          O  
ATOM   8916  CB  PRO A 552       7.133 -25.489  20.354  1.00  1.120          C  
ATOM   8917  CG  PRO A 552       7.815 -26.599  21.092  1.00  1.120          C  
ATOM   8918  CD  PRO A 552       8.946 -27.040  20.210  1.00  1.120          C  
ATOM   8919  HA  PRO A 552       7.880 -24.412  18.639  1.00  0.900          H  
ATOM   8920 1HB  PRO A 552       6.640 -24.754  21.006  1.00  1.350          H  
ATOM   8921 2HB  PRO A 552       6.377 -25.840  19.635  1.00  1.350          H  
ATOM   8922 1HG  PRO A 552       8.135 -26.268  22.074  1.00  1.350          H  
ATOM   8923 2HG  PRO A 552       7.107 -27.422  21.245  1.00  1.350          H  
ATOM   8924 1HD  PRO A 552       9.801 -27.259  20.865  1.00  1.350          H  
ATOM   8925 2HD  PRO A 552       8.629 -27.900  19.591  1.00  1.350          H  
ATOM   8926  N   LEU A 553       8.257 -22.512  20.392  1.00  0.680          N  
ATOM   8927  CA  LEU A 553       8.743 -21.379  21.157  1.00  0.700          C  
ATOM   8928  C   LEU A 553       8.443 -21.700  22.599  1.00  0.740          C  
ATOM   8929  O   LEU A 553       7.350 -22.193  22.889  1.00  0.750          O  
ATOM   8930  CB  LEU A 553       7.991 -20.087  20.768  1.00  0.970          C  
ATOM   8931  CG  LEU A 553       8.293 -19.394  19.370  1.00  0.970          C  
ATOM   8932  CD1 LEU A 553       9.758 -19.035  19.259  1.00  0.970          C  
ATOM   8933  CD2 LEU A 553       7.814 -20.290  18.221  1.00  0.970          C  
ATOM   8934  H   LEU A 553       7.398 -22.416  19.846  1.00  0.820          H  
ATOM   8935  HA  LEU A 553       9.816 -21.278  21.036  1.00  0.840          H  
ATOM   8936 1HB  LEU A 553       6.932 -20.321  20.770  1.00  1.170          H  
ATOM   8937 2HB  LEU A 553       8.165 -19.344  21.548  1.00  1.170          H  
ATOM   8938  HG  LEU A 553       7.743 -18.472  19.313  1.00  1.170          H  
ATOM   8939 1HD1 LEU A 553       9.928 -18.535  18.323  1.00  1.170          H  
ATOM   8940 2HD1 LEU A 553      10.034 -18.368  20.075  1.00  1.170          H  
ATOM   8941 3HD1 LEU A 553      10.371 -19.929  19.296  1.00  1.170          H  
ATOM   8942 1HD2 LEU A 553       7.975 -19.802  17.294  1.00  1.170          H  
ATOM   8943 2HD2 LEU A 553       8.348 -21.225  18.207  1.00  1.170          H  
ATOM   8944 3HD2 LEU A 553       6.755 -20.477  18.336  1.00  1.170          H  
ATOM   8945  N   ILE A 554       9.405 -21.506  23.503  1.00  0.790          N  
ATOM   8946  CA  ILE A 554       9.111 -21.869  24.883  1.00  0.830          C  
ATOM   8947  C   ILE A 554       8.974 -20.647  25.774  1.00  0.820          C  
ATOM   8948  O   ILE A 554       9.861 -19.783  25.833  1.00  0.880          O  
ATOM   8949  CB  ILE A 554      10.177 -22.786  25.509  1.00  1.150          C  
ATOM   8950  CG1 ILE A 554      10.527 -23.984  24.604  1.00  1.150          C  
ATOM   8951  CG2 ILE A 554       9.623 -23.321  26.853  1.00  1.150          C  
ATOM   8952  CD1 ILE A 554       9.431 -24.925  24.222  1.00  1.150          C  
ATOM   8953  H   ILE A 554      10.299 -21.115  23.238  1.00  0.950          H  
ATOM   8954  HA  ILE A 554       8.163 -22.391  24.913  1.00  1.000          H  
ATOM   8955  HB  ILE A 554      11.090 -22.236  25.677  1.00  1.380          H  
ATOM   8956 1HG1 ILE A 554      10.946 -23.593  23.681  1.00  1.380          H  
ATOM   8957 2HG1 ILE A 554      11.293 -24.557  25.123  1.00  1.380          H  
ATOM   8958 1HG2 ILE A 554      10.349 -23.970  27.293  1.00  1.380          H  
ATOM   8959 2HG2 ILE A 554       9.415 -22.508  27.536  1.00  1.380          H  
ATOM   8960 3HG2 ILE A 554       8.700 -23.876  26.694  1.00  1.380          H  
ATOM   8961 1HD1 ILE A 554       9.849 -25.698  23.588  1.00  1.380          H  
ATOM   8962 2HD1 ILE A 554       8.986 -25.378  25.087  1.00  1.380          H  
ATOM   8963 3HD1 ILE A 554       8.686 -24.379  23.664  1.00  1.380          H  
ATOM   8964  N   LEU A 555       7.866 -20.603  26.482  1.00  0.760          N  
ATOM   8965  CA  LEU A 555       7.569 -19.567  27.446  1.00  0.740          C  
ATOM   8966  C   LEU A 555       7.529 -20.287  28.795  1.00  0.780          C  
ATOM   8967  O   LEU A 555       7.103 -21.438  28.847  1.00  0.800          O  
ATOM   8968  CB  LEU A 555       6.243 -18.908  27.039  1.00  1.040          C  
ATOM   8969  CG  LEU A 555       6.244 -18.316  25.548  1.00  1.040          C  
ATOM   8970  CD1 LEU A 555       4.872 -17.846  25.169  1.00  1.040          C  
ATOM   8971  CD2 LEU A 555       7.221 -17.153  25.436  1.00  1.040          C  
ATOM   8972  H   LEU A 555       7.196 -21.368  26.346  1.00  0.910          H  
ATOM   8973  HA  LEU A 555       8.371 -18.836  27.471  1.00  0.890          H  
ATOM   8974 1HB  LEU A 555       5.454 -19.655  27.103  1.00  1.250          H  
ATOM   8975 2HB  LEU A 555       6.019 -18.102  27.733  1.00  1.250          H  
ATOM   8976  HG  LEU A 555       6.533 -19.107  24.854  1.00  1.250          H  
ATOM   8977 1HD1 LEU A 555       4.877 -17.483  24.168  1.00  1.250          H  
ATOM   8978 2HD1 LEU A 555       4.195 -18.681  25.227  1.00  1.250          H  
ATOM   8979 3HD1 LEU A 555       4.554 -17.050  25.833  1.00  1.250          H  
ATOM   8980 1HD2 LEU A 555       7.214 -16.773  24.420  1.00  1.250          H  
ATOM   8981 2HD2 LEU A 555       6.924 -16.356  26.118  1.00  1.250          H  
ATOM   8982 3HD2 LEU A 555       8.228 -17.480  25.675  1.00  1.250          H  
ATOM   8983  N   SER A 556       7.992 -19.670  29.876  1.00  0.830          N  
ATOM   8984  CA  SER A 556       7.965 -20.410  31.140  1.00  0.890          C  
ATOM   8985  C   SER A 556       8.054 -19.547  32.382  1.00  0.930          C  
ATOM   8986  O   SER A 556       8.437 -18.371  32.325  1.00  1.000          O  
ATOM   8987  CB  SER A 556       9.127 -21.398  31.184  1.00  1.220          C  
ATOM   8988  OG  SER A 556      10.354 -20.738  31.260  1.00  1.220          O  
ATOM   8989  H   SER A 556       8.363 -18.731  29.838  1.00  1.000          H  
ATOM   8990  HA  SER A 556       7.027 -20.964  31.190  1.00  1.070          H  
ATOM   8991 1HB  SER A 556       9.025 -22.046  32.047  1.00  1.470          H  
ATOM   8992 2HB  SER A 556       9.111 -22.031  30.301  1.00  1.470          H  
ATOM   8993  HG  SER A 556      11.006 -21.432  31.395  1.00  1.470          H  
ATOM   8994  N   THR A 557       7.695 -20.152  33.518  1.00  0.980          N  
ATOM   8995  CA  THR A 557       7.907 -19.496  34.808  1.00  1.130          C  
ATOM   8996  C   THR A 557       8.196 -20.506  35.909  1.00  1.150          C  
ATOM   8997  O   THR A 557       8.121 -21.722  35.689  1.00  1.110          O  
ATOM   8998  CB  THR A 557       6.738 -18.609  35.247  1.00  1.520          C  
ATOM   8999  OG1 THR A 557       7.200 -17.810  36.343  1.00  1.520          O  
ATOM   9000  CG2 THR A 557       5.539 -19.464  35.711  1.00  1.520          C  
ATOM   9001  H   THR A 557       7.351 -21.117  33.447  1.00  1.180          H  
ATOM   9002  HA  THR A 557       8.783 -18.855  34.720  1.00  1.360          H  
ATOM   9003  HB  THR A 557       6.434 -17.963  34.425  1.00  1.830          H  
ATOM   9004  HG1 THR A 557       7.720 -17.078  35.981  1.00  1.830          H  
ATOM   9005 1HG2 THR A 557       4.731 -18.805  36.029  1.00  1.830          H  
ATOM   9006 2HG2 THR A 557       5.212 -20.078  34.877  1.00  1.830          H  
ATOM   9007 3HG2 THR A 557       5.809 -20.105  36.539  1.00  1.830          H  
ATOM   9008  N   ILE A 558       8.514 -19.991  37.093  1.00  1.270          N  
ATOM   9009  CA  ILE A 558       8.823 -20.849  38.235  1.00  1.340          C  
ATOM   9010  C   ILE A 558       7.998 -20.446  39.449  1.00  1.420          C  
ATOM   9011  O   ILE A 558       7.849 -19.258  39.758  1.00  1.590          O  
ATOM   9012  CB  ILE A 558      10.350 -20.853  38.529  1.00  1.850          C  
ATOM   9013  CG1 ILE A 558      10.702 -21.896  39.645  1.00  1.850          C  
ATOM   9014  CG2 ILE A 558      10.802 -19.446  38.961  1.00  1.850          C  
ATOM   9015  CD1 ILE A 558      12.202 -22.259  39.726  1.00  1.850          C  
ATOM   9016  H   ILE A 558       8.476 -18.979  37.177  1.00  1.520          H  
ATOM   9017  HA  ILE A 558       8.526 -21.856  37.989  1.00  1.610          H  
ATOM   9018  HB  ILE A 558      10.883 -21.143  37.624  1.00  2.220          H  
ATOM   9019 1HG1 ILE A 558      10.397 -21.497  40.616  1.00  2.220          H  
ATOM   9020 2HG1 ILE A 558      10.145 -22.812  39.459  1.00  2.220          H  
ATOM   9021 1HG2 ILE A 558      11.868 -19.438  39.147  1.00  2.220          H  
ATOM   9022 2HG2 ILE A 558      10.571 -18.736  38.174  1.00  2.220          H  
ATOM   9023 3HG2 ILE A 558      10.292 -19.149  39.873  1.00  2.220          H  
ATOM   9024 1HD1 ILE A 558      12.346 -22.987  40.523  1.00  2.220          H  
ATOM   9025 2HD1 ILE A 558      12.525 -22.689  38.777  1.00  2.220          H  
ATOM   9026 3HD1 ILE A 558      12.800 -21.378  39.944  1.00  2.220          H  
ATOM   9027  N   ILE A 559       7.482 -21.440  40.141  1.00  1.420          N  
ATOM   9028  CA  ILE A 559       6.663 -21.240  41.302  1.00  1.570          C  
ATOM   9029  C   ILE A 559       7.386 -21.361  42.611  1.00  1.590          C  
ATOM   9030  O   ILE A 559       8.133 -22.303  42.856  1.00  1.670          O  
ATOM   9031  CB  ILE A 559       5.465 -22.202  41.297  1.00  2.140          C  
ATOM   9032  CG1 ILE A 559       4.476 -21.852  40.189  1.00  2.140          C  
ATOM   9033  CG2 ILE A 559       4.715 -22.195  42.617  1.00  2.140          C  
ATOM   9034  CD1 ILE A 559       4.758 -22.203  38.783  1.00  2.140          C  
ATOM   9035  H   ILE A 559       7.629 -22.404  39.832  1.00  1.700          H  
ATOM   9036  HA  ILE A 559       6.274 -20.247  41.242  1.00  1.880          H  
ATOM   9037  HB  ILE A 559       5.820 -23.166  41.145  1.00  2.570          H  
ATOM   9038 1HG1 ILE A 559       3.565 -22.364  40.430  1.00  2.570          H  
ATOM   9039 2HG1 ILE A 559       4.325 -20.796  40.223  1.00  2.570          H  
ATOM   9040 1HG2 ILE A 559       3.905 -22.906  42.552  1.00  2.570          H  
ATOM   9041 2HG2 ILE A 559       5.359 -22.485  43.445  1.00  2.570          H  
ATOM   9042 3HG2 ILE A 559       4.313 -21.203  42.795  1.00  2.570          H  
ATOM   9043 1HD1 ILE A 559       3.916 -21.866  38.207  1.00  2.570          H  
ATOM   9044 2HD1 ILE A 559       5.640 -21.728  38.406  1.00  2.570          H  
ATOM   9045 3HD1 ILE A 559       4.850 -23.257  38.691  1.00  2.570          H  
ATOM   9046  N   SER A 560       7.170 -20.369  43.449  1.00  1.700          N  
ATOM   9047  CA  SER A 560       7.702 -20.341  44.785  1.00  1.790          C  
ATOM   9048  C   SER A 560       6.651 -19.658  45.640  1.00  1.730          C  
ATOM   9049  O   SER A 560       6.249 -18.514  45.384  1.00  1.740          O  
ATOM   9050  CB  SER A 560       9.040 -19.646  44.838  1.00  2.470          C  
ATOM   9051  OG  SER A 560       9.534 -19.647  46.144  1.00  2.470          O  
ATOM   9052  H   SER A 560       6.577 -19.611  43.151  1.00  2.040          H  
ATOM   9053  HA  SER A 560       7.827 -21.364  45.145  1.00  2.150          H  
ATOM   9054 1HB  SER A 560       9.742 -20.160  44.179  1.00  2.960          H  
ATOM   9055 2HB  SER A 560       8.943 -18.620  44.481  1.00  2.960          H  
ATOM   9056  HG  SER A 560      10.454 -19.400  46.071  1.00  2.960          H  
ATOM   9057  N   ILE A 561       6.118 -20.427  46.580  1.00  1.850          N  
ATOM   9058  CA  ILE A 561       5.041 -20.016  47.465  1.00  1.980          C  
ATOM   9059  C   ILE A 561       5.274 -20.621  48.842  1.00  2.380          C  
ATOM   9060  O   ILE A 561       6.027 -20.088  49.660  1.00  2.580          O  
ATOM   9061  OXT ILE A 561       4.965 -21.798  49.007  1.00  2.970          O  
ATOM   9062  CB  ILE A 561       3.647 -20.478  46.936  1.00  2.590          C  
ATOM   9063  CG1 ILE A 561       3.344 -19.878  45.513  1.00  2.590          C  
ATOM   9064  CG2 ILE A 561       2.570 -20.100  47.933  1.00  2.590          C  
ATOM   9065  CD1 ILE A 561       2.068 -20.402  44.837  1.00  2.590          C  
ATOM   9066  H   ILE A 561       6.507 -21.353  46.697  1.00  2.220          H  
ATOM   9067  HA  ILE A 561       5.049 -18.932  47.558  1.00  2.380          H  
ATOM   9068  HB  ILE A 561       3.653 -21.562  46.826  1.00  3.110          H  
ATOM   9069 1HG1 ILE A 561       3.288 -18.798  45.595  1.00  3.110          H  
ATOM   9070 2HG1 ILE A 561       4.153 -20.129  44.862  1.00  3.110          H  
ATOM   9071 1HG2 ILE A 561       1.599 -20.445  47.601  1.00  3.110          H  
ATOM   9072 2HG2 ILE A 561       2.775 -20.556  48.901  1.00  3.110          H  
ATOM   9073 3HG2 ILE A 561       2.546 -19.025  48.054  1.00  3.110          H  
ATOM   9074 1HD1 ILE A 561       1.968 -19.955  43.856  1.00  3.110          H  
ATOM   9075 2HD1 ILE A 561       2.143 -21.482  44.734  1.00  3.110          H  
ATOM   9076 3HD1 ILE A 561       1.186 -20.156  45.424  1.00  3.110          H  
TER                                                                             
ATOM   9078  N   MET B 562     -26.334 -52.267 -11.667  1.00  3.340          N  
ATOM   9079  CA  MET B 562     -25.244 -52.520 -12.602  1.00  2.890          C  
ATOM   9080  C   MET B 562     -25.415 -51.691 -13.862  1.00  1.920          C  
ATOM   9081  O   MET B 562     -26.461 -51.070 -14.059  1.00  1.810          O  
ATOM   9082  CB  MET B 562     -25.160 -54.006 -12.951  1.00  4.230          C  
ATOM   9083  CG  MET B 562     -24.778 -54.927 -11.785  1.00  4.230          C  
ATOM   9084  SD  MET B 562     -24.709 -56.668 -12.261  1.00  4.230          S  
ATOM   9085  CE  MET B 562     -23.162 -56.748 -13.177  1.00  4.230          C  
ATOM   9086 1H   MET B 562     -26.794 -53.134 -11.432  1.00  4.010          H  
ATOM   9087 2H   MET B 562     -25.966 -51.839 -10.829  1.00  4.010          H  
ATOM   9088 3H   MET B 562     -26.997 -51.641 -12.102  1.00  4.010          H  
ATOM   9089  HA  MET B 562     -24.305 -52.217 -12.138  1.00  3.470          H  
ATOM   9090 1HB  MET B 562     -26.116 -54.339 -13.345  1.00  5.070          H  
ATOM   9091 2HB  MET B 562     -24.424 -54.138 -13.740  1.00  5.070          H  
ATOM   9092 1HG  MET B 562     -23.790 -54.635 -11.417  1.00  5.070          H  
ATOM   9093 2HG  MET B 562     -25.490 -54.825 -10.970  1.00  5.070          H  
ATOM   9094 1HE  MET B 562     -22.999 -57.768 -13.523  1.00  5.070          H  
ATOM   9095 2HE  MET B 562     -23.192 -56.079 -14.037  1.00  5.070          H  
ATOM   9096 3HE  MET B 562     -22.343 -56.458 -12.524  1.00  5.070          H  
ATOM   9097  N   ALA B 563     -24.396 -51.735 -14.722  1.00  1.790          N  
ATOM   9098  CA  ALA B 563     -24.301 -51.003 -15.983  1.00  1.240          C  
ATOM   9099  C   ALA B 563     -24.302 -49.508 -15.721  1.00  1.110          C  
ATOM   9100  O   ALA B 563     -24.881 -48.723 -16.468  1.00  1.230          O  
ATOM   9101  CB  ALA B 563     -25.441 -51.373 -16.931  1.00  1.960          C  
ATOM   9102  H   ALA B 563     -23.565 -52.270 -14.444  1.00  2.150          H  
ATOM   9103  HA  ALA B 563     -23.351 -51.270 -16.451  1.00  1.490          H  
ATOM   9104 1HB  ALA B 563     -25.318 -50.829 -17.868  1.00  2.350          H  
ATOM   9105 2HB  ALA B 563     -25.410 -52.443 -17.125  1.00  2.350          H  
ATOM   9106 3HB  ALA B 563     -26.400 -51.111 -16.493  1.00  2.350          H  
ATOM   9107  N   LYS B 564     -23.616 -49.115 -14.657  1.00  1.090          N  
ATOM   9108  CA  LYS B 564     -23.458 -47.719 -14.281  1.00  1.050          C  
ATOM   9109  C   LYS B 564     -22.018 -47.516 -13.867  1.00  0.980          C  
ATOM   9110  O   LYS B 564     -21.456 -48.354 -13.156  1.00  1.030          O  
ATOM   9111  CB  LYS B 564     -24.402 -47.341 -13.137  1.00  1.490          C  
ATOM   9112  CG  LYS B 564     -25.888 -47.378 -13.491  1.00  1.490          C  
ATOM   9113  CD  LYS B 564     -26.756 -46.967 -12.296  1.00  1.490          C  
ATOM   9114  CE  LYS B 564     -28.264 -47.010 -12.612  1.00  1.490          C  
ATOM   9115  NZ  LYS B 564     -28.688 -45.905 -13.527  1.00  1.490          N  
ATOM   9116  H   LYS B 564     -23.149 -49.823 -14.100  1.00  1.310          H  
ATOM   9117  HA  LYS B 564     -23.663 -47.075 -15.136  1.00  1.260          H  
ATOM   9118 1HB  LYS B 564     -24.241 -48.014 -12.297  1.00  1.780          H  
ATOM   9119 2HB  LYS B 564     -24.163 -46.332 -12.799  1.00  1.780          H  
ATOM   9120 1HG  LYS B 564     -26.064 -46.712 -14.338  1.00  1.780          H  
ATOM   9121 2HG  LYS B 564     -26.159 -48.390 -13.788  1.00  1.780          H  
ATOM   9122 1HD  LYS B 564     -26.551 -47.629 -11.455  1.00  1.780          H  
ATOM   9123 2HD  LYS B 564     -26.498 -45.957 -12.007  1.00  1.780          H  
ATOM   9124 1HE  LYS B 564     -28.501 -47.966 -13.081  1.00  1.780          H  
ATOM   9125 2HE  LYS B 564     -28.821 -46.926 -11.680  1.00  1.780          H  
ATOM   9126 1HZ  LYS B 564     -29.681 -45.947 -13.719  1.00  1.780          H  
ATOM   9127 2HZ  LYS B 564     -28.489 -45.001 -13.105  1.00  1.780          H  
ATOM   9128 3HZ  LYS B 564     -28.197 -45.962 -14.408  1.00  1.780          H  
ATOM   9129  N   ILE B 565     -21.427 -46.400 -14.283  1.00  0.890          N  
ATOM   9130  CA  ILE B 565     -20.052 -46.117 -13.873  1.00  0.800          C  
ATOM   9131  C   ILE B 565     -20.046 -44.922 -12.929  1.00  0.710          C  
ATOM   9132  O   ILE B 565     -20.656 -43.892 -13.209  1.00  0.730          O  
ATOM   9133  CB  ILE B 565     -19.093 -45.961 -15.110  1.00  1.160          C  
ATOM   9134  CG1 ILE B 565     -17.618 -45.719 -14.645  1.00  1.160          C  
ATOM   9135  CG2 ILE B 565     -19.517 -44.882 -16.036  1.00  1.160          C  
ATOM   9136  CD1 ILE B 565     -16.556 -45.864 -15.767  1.00  1.160          C  
ATOM   9137  H   ILE B 565     -21.971 -45.738 -14.848  1.00  1.070          H  
ATOM   9138  HA  ILE B 565     -19.683 -46.969 -13.316  1.00  0.960          H  
ATOM   9139  HB  ILE B 565     -19.112 -46.906 -15.655  1.00  1.390          H  
ATOM   9140 1HG1 ILE B 565     -17.540 -44.719 -14.223  1.00  1.390          H  
ATOM   9141 2HG1 ILE B 565     -17.390 -46.431 -13.862  1.00  1.390          H  
ATOM   9142 1HG2 ILE B 565     -18.873 -44.832 -16.895  1.00  1.390          H  
ATOM   9143 2HG2 ILE B 565     -20.537 -45.060 -16.373  1.00  1.390          H  
ATOM   9144 3HG2 ILE B 565     -19.444 -43.972 -15.499  1.00  1.390          H  
ATOM   9145 1HD1 ILE B 565     -15.570 -45.700 -15.366  1.00  1.390          H  
ATOM   9146 2HD1 ILE B 565     -16.601 -46.852 -16.199  1.00  1.390          H  
ATOM   9147 3HD1 ILE B 565     -16.731 -45.150 -16.541  1.00  1.390          H  
ATOM   9148  N   LYS B 566     -19.400 -45.081 -11.782  1.00  0.660          N  
ATOM   9149  CA  LYS B 566     -19.342 -43.984 -10.812  1.00  0.610          C  
ATOM   9150  C   LYS B 566     -18.013 -43.248 -10.846  1.00  0.600          C  
ATOM   9151  O   LYS B 566     -16.948 -43.865 -10.780  1.00  0.610          O  
ATOM   9152  CB  LYS B 566     -19.621 -44.467  -9.394  1.00  0.870          C  
ATOM   9153  CG  LYS B 566     -21.022 -45.044  -9.174  1.00  0.870          C  
ATOM   9154  CD  LYS B 566     -21.313 -45.280  -7.673  1.00  0.870          C  
ATOM   9155  CE  LYS B 566     -20.572 -46.514  -7.107  1.00  0.870          C  
ATOM   9156  NZ  LYS B 566     -21.151 -47.815  -7.568  1.00  0.870          N  
ATOM   9157  H   LYS B 566     -18.954 -45.992 -11.623  1.00  0.790          H  
ATOM   9158  HA  LYS B 566     -20.115 -43.263 -11.068  1.00  0.730          H  
ATOM   9159 1HB  LYS B 566     -18.904 -45.219  -9.151  1.00  1.050          H  
ATOM   9160 2HB  LYS B 566     -19.480 -43.639  -8.700  1.00  1.050          H  
ATOM   9161 1HG  LYS B 566     -21.759 -44.338  -9.573  1.00  1.050          H  
ATOM   9162 2HG  LYS B 566     -21.115 -45.978  -9.722  1.00  1.050          H  
ATOM   9163 1HD  LYS B 566     -21.012 -44.397  -7.105  1.00  1.050          H  
ATOM   9164 2HD  LYS B 566     -22.384 -45.422  -7.540  1.00  1.050          H  
ATOM   9165 1HE  LYS B 566     -19.541 -46.479  -7.424  1.00  1.050          H  
ATOM   9166 2HE  LYS B 566     -20.602 -46.483  -6.020  1.00  1.050          H  
ATOM   9167 1HZ  LYS B 566     -20.578 -48.578  -7.165  1.00  1.050          H  
ATOM   9168 2HZ  LYS B 566     -22.106 -47.907  -7.266  1.00  1.050          H  
ATOM   9169 3HZ  LYS B 566     -21.108 -47.876  -8.570  1.00  1.050          H  
ATOM   9170  N   PHE B 567     -18.087 -41.917 -10.942  1.00  0.600          N  
ATOM   9171  CA  PHE B 567     -16.918 -41.036 -11.005  1.00  0.600          C  
ATOM   9172  C   PHE B 567     -16.756 -40.237  -9.717  1.00  0.610          C  
ATOM   9173  O   PHE B 567     -17.529 -39.319  -9.409  1.00  0.660          O  
ATOM   9174  CB  PHE B 567     -17.041 -40.142 -12.254  1.00  0.840          C  
ATOM   9175  CG  PHE B 567     -15.952 -39.117 -12.557  1.00  0.840          C  
ATOM   9176  CD1 PHE B 567     -14.640 -39.229 -12.126  1.00  0.840          C  
ATOM   9177  CD2 PHE B 567     -16.284 -38.012 -13.340  1.00  0.840          C  
ATOM   9178  CE1 PHE B 567     -13.723 -38.248 -12.462  1.00  0.840          C  
ATOM   9179  CE2 PHE B 567     -15.367 -37.050 -13.664  1.00  0.840          C  
ATOM   9180  CZ  PHE B 567     -14.086 -37.164 -13.219  1.00  0.840          C  
ATOM   9181  H   PHE B 567     -19.024 -41.503 -10.969  1.00  0.720          H  
ATOM   9182  HA  PHE B 567     -16.031 -41.656 -11.107  1.00  0.720          H  
ATOM   9183 1HB  PHE B 567     -17.116 -40.790 -13.118  1.00  1.010          H  
ATOM   9184 2HB  PHE B 567     -17.960 -39.619 -12.197  1.00  1.010          H  
ATOM   9185  HD1 PHE B 567     -14.325 -40.081 -11.522  1.00  1.010          H  
ATOM   9186  HD2 PHE B 567     -17.293 -37.910 -13.699  1.00  1.010          H  
ATOM   9187  HE1 PHE B 567     -12.719 -38.328 -12.134  1.00  1.010          H  
ATOM   9188  HE2 PHE B 567     -15.659 -36.196 -14.276  1.00  1.010          H  
ATOM   9189  HZ  PHE B 567     -13.347 -36.402 -13.471  1.00  1.010          H  
ATOM   9190  N   PHE B 568     -15.724 -40.615  -8.966  1.00  0.570          N  
ATOM   9191  CA  PHE B 568     -15.447 -40.070  -7.648  1.00  0.560          C  
ATOM   9192  C   PHE B 568     -14.317 -39.050  -7.712  1.00  0.520          C  
ATOM   9193  O   PHE B 568     -13.227 -39.346  -8.223  1.00  0.530          O  
ATOM   9194  CB  PHE B 568     -14.960 -41.197  -6.738  1.00  0.790          C  
ATOM   9195  CG  PHE B 568     -15.912 -42.344  -6.463  1.00  0.790          C  
ATOM   9196  CD1 PHE B 568     -16.049 -43.376  -7.372  1.00  0.790          C  
ATOM   9197  CD2 PHE B 568     -16.616 -42.432  -5.303  1.00  0.790          C  
ATOM   9198  CE1 PHE B 568     -16.865 -44.421  -7.128  1.00  0.790          C  
ATOM   9199  CE2 PHE B 568     -17.447 -43.485  -5.049  1.00  0.790          C  
ATOM   9200  CZ  PHE B 568     -17.570 -44.485  -5.970  1.00  0.790          C  
ATOM   9201  H   PHE B 568     -15.132 -41.369  -9.321  1.00  0.680          H  
ATOM   9202  HA  PHE B 568     -16.343 -39.594  -7.250  1.00  0.670          H  
ATOM   9203 1HB  PHE B 568     -14.088 -41.596  -7.177  1.00  0.950          H  
ATOM   9204 2HB  PHE B 568     -14.679 -40.769  -5.782  1.00  0.950          H  
ATOM   9205  HD1 PHE B 568     -15.505 -43.359  -8.291  1.00  0.950          H  
ATOM   9206  HD2 PHE B 568     -16.521 -41.657  -4.573  1.00  0.950          H  
ATOM   9207  HE1 PHE B 568     -16.948 -45.209  -7.858  1.00  0.950          H  
ATOM   9208  HE2 PHE B 568     -18.003 -43.529  -4.113  1.00  0.950          H  
ATOM   9209  HZ  PHE B 568     -18.218 -45.334  -5.776  1.00  0.950          H  
ATOM   9210  N   ALA B 569     -14.555 -37.871  -7.140  1.00  0.520          N  
ATOM   9211  CA  ALA B 569     -13.541 -36.818  -7.048  1.00  0.530          C  
ATOM   9212  C   ALA B 569     -12.728 -36.960  -5.754  1.00  0.480          C  
ATOM   9213  O   ALA B 569     -13.176 -36.513  -4.693  1.00  0.570          O  
ATOM   9214  CB  ALA B 569     -14.206 -35.450  -7.110  1.00  0.740          C  
ATOM   9215  H   ALA B 569     -15.502 -37.685  -6.778  1.00  0.620          H  
ATOM   9216  HA  ALA B 569     -12.852 -36.923  -7.886  1.00  0.640          H  
ATOM   9217 1HB  ALA B 569     -13.446 -34.691  -7.046  1.00  0.890          H  
ATOM   9218 2HB  ALA B 569     -14.755 -35.348  -8.047  1.00  0.890          H  
ATOM   9219 3HB  ALA B 569     -14.902 -35.342  -6.280  1.00  0.890          H  
ATOM   9220  N   LEU B 570     -11.576 -37.655  -5.805  1.00  0.470          N  
ATOM   9221  CA  LEU B 570     -10.774 -37.902  -4.600  1.00  0.450          C  
ATOM   9222  C   LEU B 570      -9.942 -36.652  -4.299  1.00  0.460          C  
ATOM   9223  O   LEU B 570      -9.648 -36.327  -3.143  1.00  0.510          O  
ATOM   9224  CB  LEU B 570      -9.903 -39.164  -4.748  1.00  0.640          C  
ATOM   9225  CG  LEU B 570     -10.517 -40.551  -4.325  1.00  0.640          C  
ATOM   9226  CD1 LEU B 570     -10.659 -40.640  -2.793  1.00  0.640          C  
ATOM   9227  CD2 LEU B 570     -11.885 -40.748  -5.020  1.00  0.640          C  
ATOM   9228  H   LEU B 570     -11.186 -37.959  -6.703  1.00  0.560          H  
ATOM   9229  HA  LEU B 570     -11.446 -38.056  -3.775  1.00  0.540          H  
ATOM   9230 1HB  LEU B 570      -9.638 -39.272  -5.772  1.00  0.770          H  
ATOM   9231 2HB  LEU B 570      -8.991 -39.019  -4.173  1.00  0.770          H  
ATOM   9232  HG  LEU B 570      -9.841 -41.335  -4.645  1.00  0.770          H  
ATOM   9233 1HD1 LEU B 570     -11.057 -41.607  -2.524  1.00  0.770          H  
ATOM   9234 2HD1 LEU B 570      -9.680 -40.511  -2.331  1.00  0.770          H  
ATOM   9235 3HD1 LEU B 570     -11.327 -39.871  -2.426  1.00  0.770          H  
ATOM   9236 1HD2 LEU B 570     -12.294 -41.719  -4.750  1.00  0.770          H  
ATOM   9237 2HD2 LEU B 570     -12.579 -39.974  -4.706  1.00  0.770          H  
ATOM   9238 3HD2 LEU B 570     -11.757 -40.696  -6.102  1.00  0.770          H  
ATOM   9239  N   GLY B 571      -9.567 -35.948  -5.365  1.00  0.470          N  
ATOM   9240  CA  GLY B 571      -8.781 -34.717  -5.257  1.00  0.510          C  
ATOM   9241  C   GLY B 571      -8.621 -33.992  -6.604  1.00  0.500          C  
ATOM   9242  O   GLY B 571      -8.921 -34.558  -7.663  1.00  0.490          O  
ATOM   9243  H   GLY B 571      -9.797 -36.334  -6.279  1.00  0.560          H  
ATOM   9244 1HA  GLY B 571      -9.229 -34.056  -4.530  1.00  0.610          H  
ATOM   9245 2HA  GLY B 571      -7.801 -34.964  -4.860  1.00  0.610          H  
ATOM   9246  N   GLY B 572      -8.130 -32.739  -6.553  1.00  0.520          N  
ATOM   9247  CA  GLY B 572      -7.918 -31.883  -7.736  1.00  0.530          C  
ATOM   9248  C   GLY B 572      -9.145 -31.055  -8.159  1.00  0.530          C  
ATOM   9249  O   GLY B 572      -9.124 -30.349  -9.187  1.00  0.560          O  
ATOM   9250  H   GLY B 572      -7.889 -32.348  -5.633  1.00  0.620          H  
ATOM   9251 1HA  GLY B 572      -7.078 -31.210  -7.544  1.00  0.640          H  
ATOM   9252 2HA  GLY B 572      -7.623 -32.510  -8.569  1.00  0.640          H  
ATOM   9253  N   GLN B 573     -10.236 -31.150  -7.394  1.00  0.520          N  
ATOM   9254  CA  GLN B 573     -11.446 -30.414  -7.734  1.00  0.530          C  
ATOM   9255  C   GLN B 573     -11.717 -29.295  -6.720  1.00  0.570          C  
ATOM   9256  O   GLN B 573     -12.306 -29.538  -5.653  1.00  0.660          O  
ATOM   9257  CB  GLN B 573     -12.617 -31.363  -7.794  1.00  0.740          C  
ATOM   9258  CG  GLN B 573     -12.424 -32.546  -8.678  1.00  0.740          C  
ATOM   9259  CD  GLN B 573     -12.243 -32.228 -10.081  1.00  0.740          C  
ATOM   9260  OE1 GLN B 573     -11.184 -32.527 -10.644  1.00  0.740          O  
ATOM   9261  NE2 GLN B 573     -13.271 -31.649 -10.709  1.00  0.740          N  
ATOM   9262  H   GLN B 573     -10.237 -31.748  -6.563  1.00  0.620          H  
ATOM   9263  HA  GLN B 573     -11.318 -29.956  -8.708  1.00  0.640          H  
ATOM   9264 1HB  GLN B 573     -12.822 -31.730  -6.834  1.00  0.890          H  
ATOM   9265 2HB  GLN B 573     -13.470 -30.827  -8.136  1.00  0.890          H  
ATOM   9266 1HG  GLN B 573     -11.575 -33.136  -8.326  1.00  0.890          H  
ATOM   9267 2HG  GLN B 573     -13.332 -33.123  -8.626  1.00  0.890          H  
ATOM   9268 1HE2 GLN B 573     -13.232 -31.425 -11.719  1.00  0.890          H  
ATOM   9269 2HE2 GLN B 573     -14.125 -31.406 -10.195  1.00  0.890          H  
ATOM   9270  N   ASP B 574     -11.443 -28.042  -7.131  1.00  0.610          N  
ATOM   9271  CA  ASP B 574     -11.482 -26.836  -6.295  1.00  0.650          C  
ATOM   9272  C   ASP B 574     -10.261 -26.824  -5.372  1.00  0.630          C  
ATOM   9273  O   ASP B 574     -10.341 -26.635  -4.155  1.00  0.810          O  
ATOM   9274  CB  ASP B 574     -12.798 -26.725  -5.486  1.00  0.890          C  
ATOM   9275  CG  ASP B 574     -13.075 -25.265  -4.937  1.00  0.890          C  
ATOM   9276  OD1 ASP B 574     -12.433 -24.331  -5.431  1.00  0.890          O  
ATOM   9277  OD2 ASP B 574     -13.984 -25.078  -4.121  1.00  0.890          O  
ATOM   9278  H   ASP B 574     -11.008 -27.912  -8.046  1.00  0.730          H  
ATOM   9279  HA  ASP B 574     -11.429 -25.981  -6.948  1.00  0.780          H  
ATOM   9280 1HB  ASP B 574     -13.637 -27.040  -6.106  1.00  1.070          H  
ATOM   9281 2HB  ASP B 574     -12.757 -27.395  -4.624  1.00  1.070          H  
ATOM   9282  N   GLU B 575      -9.119 -27.056  -6.021  1.00  0.680          N  
ATOM   9283  CA  GLU B 575      -7.764 -27.049  -5.485  1.00  0.660          C  
ATOM   9284  C   GLU B 575      -6.809 -27.337  -6.643  1.00  0.670          C  
ATOM   9285  O   GLU B 575      -7.138 -28.118  -7.527  1.00  0.830          O  
ATOM   9286  CB  GLU B 575      -7.596 -28.077  -4.377  1.00  0.930          C  
ATOM   9287  CG  GLU B 575      -7.789 -29.490  -4.812  1.00  0.930          C  
ATOM   9288  CD  GLU B 575      -7.749 -30.391  -3.697  1.00  0.930          C  
ATOM   9289  OE1 GLU B 575      -7.692 -29.925  -2.571  1.00  0.930          O  
ATOM   9290  OE2 GLU B 575      -7.793 -31.579  -3.923  1.00  0.930          O  
ATOM   9291  H   GLU B 575      -9.200 -27.193  -7.026  1.00  0.820          H  
ATOM   9292  HA  GLU B 575      -7.544 -26.056  -5.090  1.00  0.790          H  
ATOM   9293 1HB  GLU B 575      -6.587 -28.001  -3.973  1.00  1.120          H  
ATOM   9294 2HB  GLU B 575      -8.285 -27.871  -3.561  1.00  1.120          H  
ATOM   9295 1HG  GLU B 575      -8.757 -29.585  -5.306  1.00  1.120          H  
ATOM   9296 2HG  GLU B 575      -7.011 -29.769  -5.521  1.00  1.120          H  
ATOM   9297  N   ARG B 576      -5.620 -26.744  -6.636  1.00  0.640          N  
ATOM   9298  CA  ARG B 576      -4.681 -27.017  -7.727  1.00  0.700          C  
ATOM   9299  C   ARG B 576      -3.876 -28.309  -7.568  1.00  0.800          C  
ATOM   9300  O   ARG B 576      -3.863 -28.129  -8.783  1.00  1.720          O  
ATOM   9301  CB  ARG B 576      -3.717 -25.845  -7.910  1.00  0.960          C  
ATOM   9302  CG  ARG B 576      -2.763 -25.597  -6.776  1.00  0.960          C  
ATOM   9303  CD  ARG B 576      -1.949 -24.387  -7.020  1.00  0.960          C  
ATOM   9304  NE  ARG B 576      -1.069 -24.087  -5.895  1.00  0.960          N  
ATOM   9305  CZ  ARG B 576       0.167 -24.586  -5.703  1.00  0.960          C  
ATOM   9306  NH1 ARG B 576       0.699 -25.425  -6.579  1.00  0.960          N  
ATOM   9307  NH2 ARG B 576       0.840 -24.230  -4.627  1.00  0.960          N  
ATOM   9308  H   ARG B 576      -5.381 -26.117  -5.888  1.00  0.770          H  
ATOM   9309  HA  ARG B 576      -5.260 -27.105  -8.646  1.00  0.840          H  
ATOM   9310 1HB  ARG B 576      -3.105 -26.016  -8.794  1.00  1.150          H  
ATOM   9311 2HB  ARG B 576      -4.262 -24.944  -8.087  1.00  1.150          H  
ATOM   9312 1HG  ARG B 576      -3.303 -25.478  -5.841  1.00  1.150          H  
ATOM   9313 2HG  ARG B 576      -2.085 -26.441  -6.701  1.00  1.150          H  
ATOM   9314 1HD  ARG B 576      -1.349 -24.514  -7.916  1.00  1.150          H  
ATOM   9315 2HD  ARG B 576      -2.618 -23.535  -7.157  1.00  1.150          H  
ATOM   9316  HE  ARG B 576      -1.421 -23.446  -5.192  1.00  1.150          H  
ATOM   9317 1HH1 ARG B 576       0.183 -25.699  -7.404  1.00  1.150          H  
ATOM   9318 2HH1 ARG B 576       1.623 -25.807  -6.429  1.00  1.150          H  
ATOM   9319 1HH2 ARG B 576       0.423 -23.590  -3.957  1.00  1.150          H  
ATOM   9320 2HH2 ARG B 576       1.764 -24.597  -4.454  1.00  1.150          H  
ATOM   9321  N   GLY B 577      -3.173 -29.387  -7.928  1.00  0.700          N  
ATOM   9322  CA  GLY B 577      -2.542 -30.320  -6.997  1.00  0.570          C  
ATOM   9323  C   GLY B 577      -3.486 -31.401  -6.534  1.00  0.550          C  
ATOM   9324  O   GLY B 577      -4.699 -31.287  -6.697  1.00  0.560          O  
ATOM   9325  H   GLY B 577      -3.027 -29.550  -8.915  1.00  0.840          H  
ATOM   9326 1HA  GLY B 577      -1.684 -30.784  -7.481  1.00  0.680          H  
ATOM   9327 2HA  GLY B 577      -2.158 -29.787  -6.143  1.00  0.680          H  
ATOM   9328  N   LYS B 578      -2.921 -32.460  -5.964  1.00  0.530          N  
ATOM   9329  CA  LYS B 578      -3.698 -33.578  -5.435  1.00  0.530          C  
ATOM   9330  C   LYS B 578      -4.677 -34.181  -6.409  1.00  0.520          C  
ATOM   9331  O   LYS B 578      -5.787 -34.519  -6.019  1.00  0.510          O  
ATOM   9332  CB  LYS B 578      -4.470 -33.171  -4.192  1.00  0.740          C  
ATOM   9333  CG  LYS B 578      -3.606 -32.746  -3.044  1.00  0.740          C  
ATOM   9334  CD  LYS B 578      -4.426 -32.372  -1.858  1.00  0.740          C  
ATOM   9335  CE  LYS B 578      -4.846 -30.925  -1.951  1.00  0.740          C  
ATOM   9336  NZ  LYS B 578      -5.808 -30.521  -0.874  1.00  0.740          N  
ATOM   9337  H   LYS B 578      -1.900 -32.480  -5.883  1.00  0.640          H  
ATOM   9338  HA  LYS B 578      -3.012 -34.355  -5.154  1.00  0.640          H  
ATOM   9339 1HB  LYS B 578      -5.170 -32.379  -4.447  1.00  0.890          H  
ATOM   9340 2HB  LYS B 578      -5.064 -34.019  -3.849  1.00  0.890          H  
ATOM   9341 1HG  LYS B 578      -2.932 -33.525  -2.780  1.00  0.890          H  
ATOM   9342 2HG  LYS B 578      -3.045 -31.910  -3.359  1.00  0.890          H  
ATOM   9343 1HD  LYS B 578      -5.317 -32.996  -1.810  1.00  0.890          H  
ATOM   9344 2HD  LYS B 578      -3.846 -32.537  -0.984  1.00  0.890          H  
ATOM   9345 1HE  LYS B 578      -3.970 -30.325  -1.857  1.00  0.890          H  
ATOM   9346 2HE  LYS B 578      -5.270 -30.747  -2.912  1.00  0.890          H  
ATOM   9347 1HZ  LYS B 578      -6.049 -29.538  -0.986  1.00  0.890          H  
ATOM   9348 2HZ  LYS B 578      -6.664 -31.086  -0.917  1.00  0.890          H  
ATOM   9349 3HZ  LYS B 578      -5.380 -30.656   0.018  1.00  0.890          H  
ATOM   9350  N   ASN B 579      -4.307 -34.354  -7.661  1.00  0.520          N  
ATOM   9351  CA  ASN B 579      -5.288 -34.911  -8.566  1.00  0.510          C  
ATOM   9352  C   ASN B 579      -5.518 -36.380  -8.269  1.00  0.490          C  
ATOM   9353  O   ASN B 579      -4.562 -37.156  -8.130  1.00  0.500          O  
ATOM   9354  CB  ASN B 579      -4.839 -34.729  -9.997  1.00  0.720          C  
ATOM   9355  CG  ASN B 579      -4.812 -33.284 -10.448  1.00  0.720          C  
ATOM   9356  OD1 ASN B 579      -5.648 -32.451 -10.080  1.00  0.720          O  
ATOM   9357  ND2 ASN B 579      -3.837 -32.980 -11.262  1.00  0.720          N  
ATOM   9358  H   ASN B 579      -3.364 -34.118  -7.980  1.00  0.620          H  
ATOM   9359  HA  ASN B 579      -6.237 -34.399  -8.420  1.00  0.610          H  
ATOM   9360 1HB  ASN B 579      -3.836 -35.138 -10.092  1.00  0.860          H  
ATOM   9361 2HB  ASN B 579      -5.478 -35.298 -10.657  1.00  0.860          H  
ATOM   9362 1HD2 ASN B 579      -3.744 -32.048 -11.608  1.00  0.860          H  
ATOM   9363 2HD2 ASN B 579      -3.179 -33.705 -11.556  1.00  0.860          H  
ATOM   9364  N   CYS B 580      -6.780 -36.788  -8.160  1.00  0.480          N  
ATOM   9365  CA  CYS B 580      -7.047 -38.202  -7.970  1.00  0.480          C  
ATOM   9366  C   CYS B 580      -8.497 -38.524  -8.268  1.00  0.480          C  
ATOM   9367  O   CYS B 580      -9.431 -37.917  -7.708  1.00  0.490          O  
ATOM   9368  CB  CYS B 580      -6.698 -38.667  -6.549  1.00  0.670          C  
ATOM   9369  SG  CYS B 580      -6.861 -40.464  -6.332  1.00  0.670          S  
ATOM   9370  H   CYS B 580      -7.555 -36.119  -8.217  1.00  0.580          H  
ATOM   9371  HA  CYS B 580      -6.433 -38.761  -8.672  1.00  0.580          H  
ATOM   9372 1HB  CYS B 580      -5.673 -38.405  -6.313  1.00  0.810          H  
ATOM   9373 2HB  CYS B 580      -7.335 -38.166  -5.832  1.00  0.810          H  
ATOM   9374  HG  CYS B 580      -5.890 -40.725  -7.263  1.00  0.810          H  
ATOM   9375  N   TYR B 581      -8.689 -39.502  -9.143  1.00  0.490          N  
ATOM   9376  CA  TYR B 581     -10.028 -39.867  -9.528  1.00  0.500          C  
ATOM   9377  C   TYR B 581     -10.251 -41.346  -9.426  1.00  0.540          C  
ATOM   9378  O   TYR B 581      -9.354 -42.150  -9.675  1.00  0.590          O  
ATOM   9379  CB  TYR B 581     -10.250 -39.397 -10.958  1.00  0.700          C  
ATOM   9380  CG  TYR B 581      -9.960 -37.941 -11.026  1.00  0.700          C  
ATOM   9381  CD1 TYR B 581      -8.699 -37.533 -11.442  1.00  0.700          C  
ATOM   9382  CD2 TYR B 581     -10.877 -37.018 -10.580  1.00  0.700          C  
ATOM   9383  CE1 TYR B 581      -8.368 -36.218 -11.405  1.00  0.700          C  
ATOM   9384  CE2 TYR B 581     -10.541 -35.707 -10.542  1.00  0.700          C  
ATOM   9385  CZ  TYR B 581      -9.284 -35.306 -10.941  1.00  0.700          C  
ATOM   9386  OH  TYR B 581      -8.934 -34.001 -10.870  1.00  0.700          O  
ATOM   9387  H   TYR B 581      -7.882 -39.954  -9.587  1.00  0.590          H  
ATOM   9388  HA  TYR B 581     -10.736 -39.378  -8.864  1.00  0.600          H  
ATOM   9389 1HB  TYR B 581      -9.579 -39.921 -11.637  1.00  0.840          H  
ATOM   9390 2HB  TYR B 581     -11.262 -39.594 -11.256  1.00  0.840          H  
ATOM   9391  HD1 TYR B 581      -7.967 -38.272 -11.778  1.00  0.840          H  
ATOM   9392  HD2 TYR B 581     -11.859 -37.339 -10.228  1.00  0.840          H  
ATOM   9393  HE1 TYR B 581      -7.383 -35.897 -11.717  1.00  0.840          H  
ATOM   9394  HE2 TYR B 581     -11.255 -34.986 -10.169  1.00  0.840          H  
ATOM   9395  HH  TYR B 581      -9.725 -33.480 -10.614  1.00  0.840          H  
ATOM   9396  N   VAL B 582     -11.460 -41.720  -9.089  1.00  0.550          N  
ATOM   9397  CA  VAL B 582     -11.776 -43.130  -9.082  1.00  0.580          C  
ATOM   9398  C   VAL B 582     -12.988 -43.419  -9.939  1.00  0.580          C  
ATOM   9399  O   VAL B 582     -14.001 -42.721  -9.880  1.00  0.560          O  
ATOM   9400  CB  VAL B 582     -11.922 -43.673  -7.642  1.00  0.800          C  
ATOM   9401  CG1 VAL B 582     -12.308 -45.101  -7.691  1.00  0.800          C  
ATOM   9402  CG2 VAL B 582     -10.577 -43.520  -6.912  1.00  0.800          C  
ATOM   9403  H   VAL B 582     -12.157 -41.002  -8.851  1.00  0.660          H  
ATOM   9404  HA  VAL B 582     -10.943 -43.669  -9.527  1.00  0.700          H  
ATOM   9405  HB  VAL B 582     -12.676 -43.151  -7.115  1.00  0.960          H  
ATOM   9406 1HG1 VAL B 582     -12.387 -45.486  -6.690  1.00  0.960          H  
ATOM   9407 2HG1 VAL B 582     -13.268 -45.228  -8.193  1.00  0.960          H  
ATOM   9408 3HG1 VAL B 582     -11.534 -45.647  -8.231  1.00  0.960          H  
ATOM   9409 1HG2 VAL B 582     -10.644 -43.912  -5.907  1.00  0.960          H  
ATOM   9410 2HG2 VAL B 582      -9.831 -44.062  -7.458  1.00  0.960          H  
ATOM   9411 3HG2 VAL B 582     -10.291 -42.479  -6.865  1.00  0.960          H  
ATOM   9412  N   LEU B 583     -12.832 -44.400 -10.817  1.00  0.600          N  
ATOM   9413  CA  LEU B 583     -13.896 -44.823 -11.715  1.00  0.570          C  
ATOM   9414  C   LEU B 583     -14.283 -46.278 -11.406  1.00  0.600          C  
ATOM   9415  O   LEU B 583     -13.464 -47.198 -11.521  1.00  0.650          O  
ATOM   9416  CB  LEU B 583     -13.466 -44.656 -13.193  1.00  0.810          C  
ATOM   9417  CG  LEU B 583     -13.531 -43.174 -13.927  1.00  0.810          C  
ATOM   9418  CD1 LEU B 583     -14.979 -42.670 -14.003  1.00  0.810          C  
ATOM   9419  CD2 LEU B 583     -12.639 -42.135 -13.214  1.00  0.810          C  
ATOM   9420  H   LEU B 583     -11.943 -44.909 -10.801  1.00  0.720          H  
ATOM   9421  HA  LEU B 583     -14.763 -44.202 -11.539  1.00  0.680          H  
ATOM   9422 1HB  LEU B 583     -12.454 -44.974 -13.254  1.00  0.970          H  
ATOM   9423 2HB  LEU B 583     -14.054 -45.338 -13.782  1.00  0.970          H  
ATOM   9424  HG  LEU B 583     -13.182 -43.277 -14.917  1.00  0.970          H  
ATOM   9425 1HD1 LEU B 583     -15.007 -41.710 -14.520  1.00  0.970          H  
ATOM   9426 2HD1 LEU B 583     -15.583 -43.380 -14.542  1.00  0.970          H  
ATOM   9427 3HD1 LEU B 583     -15.366 -42.554 -13.016  1.00  0.970          H  
ATOM   9428 1HD2 LEU B 583     -12.690 -41.187 -13.756  1.00  0.970          H  
ATOM   9429 2HD2 LEU B 583     -12.978 -41.976 -12.211  1.00  0.970          H  
ATOM   9430 3HD2 LEU B 583     -11.614 -42.484 -13.201  1.00  0.970          H  
ATOM   9431  N   GLU B 584     -15.529 -46.470 -10.962  1.00  0.610          N  
ATOM   9432  CA  GLU B 584     -16.034 -47.800 -10.570  1.00  0.640          C  
ATOM   9433  C   GLU B 584     -17.017 -48.417 -11.561  1.00  0.680          C  
ATOM   9434  O   GLU B 584     -18.084 -47.853 -11.817  1.00  0.710          O  
ATOM   9435  CB  GLU B 584     -16.706 -47.723  -9.202  1.00  0.880          C  
ATOM   9436  CG  GLU B 584     -17.290 -49.044  -8.702  1.00  0.880          C  
ATOM   9437  CD  GLU B 584     -17.870 -48.935  -7.316  1.00  0.880          C  
ATOM   9438  OE1 GLU B 584     -17.306 -48.246  -6.507  1.00  0.880          O  
ATOM   9439  OE2 GLU B 584     -18.927 -49.496  -7.081  1.00  0.880          O  
ATOM   9440  H   GLU B 584     -16.128 -45.637 -10.889  1.00  0.730          H  
ATOM   9441  HA  GLU B 584     -15.184 -48.474 -10.496  1.00  0.770          H  
ATOM   9442 1HB  GLU B 584     -15.995 -47.349  -8.466  1.00  1.060          H  
ATOM   9443 2HB  GLU B 584     -17.519 -47.016  -9.253  1.00  1.060          H  
ATOM   9444 1HG  GLU B 584     -18.090 -49.349  -9.375  1.00  1.060          H  
ATOM   9445 2HG  GLU B 584     -16.528 -49.818  -8.733  1.00  1.060          H  
ATOM   9446  N   ILE B 585     -16.677 -49.601 -12.087  1.00  0.740          N  
ATOM   9447  CA  ILE B 585     -17.506 -50.265 -13.099  1.00  0.860          C  
ATOM   9448  C   ILE B 585     -18.055 -51.617 -12.650  1.00  0.980          C  
ATOM   9449  O   ILE B 585     -17.308 -52.593 -12.609  1.00  1.040          O  
ATOM   9450  CB  ILE B 585     -16.634 -50.527 -14.361  1.00  1.160          C  
ATOM   9451  CG1 ILE B 585     -16.052 -49.235 -14.871  1.00  1.160          C  
ATOM   9452  CG2 ILE B 585     -17.433 -51.201 -15.472  1.00  1.160          C  
ATOM   9453  CD1 ILE B 585     -14.622 -48.919 -14.392  1.00  1.160          C  
ATOM   9454  H   ILE B 585     -15.775 -50.006 -11.815  1.00  0.890          H  
ATOM   9455  HA  ILE B 585     -18.344 -49.614 -13.347  1.00  1.030          H  
ATOM   9456  HB  ILE B 585     -15.800 -51.174 -14.082  1.00  1.390          H  
ATOM   9457 1HG1 ILE B 585     -16.046 -49.262 -15.957  1.00  1.390          H  
ATOM   9458 2HG1 ILE B 585     -16.699 -48.451 -14.551  1.00  1.390          H  
ATOM   9459 1HG2 ILE B 585     -16.780 -51.378 -16.330  1.00  1.390          H  
ATOM   9460 2HG2 ILE B 585     -17.833 -52.159 -15.134  1.00  1.390          H  
ATOM   9461 3HG2 ILE B 585     -18.260 -50.552 -15.766  1.00  1.390          H  
ATOM   9462 1HD1 ILE B 585     -14.300 -47.972 -14.818  1.00  1.390          H  
ATOM   9463 2HD1 ILE B 585     -14.558 -48.849 -13.319  1.00  1.390          H  
ATOM   9464 3HD1 ILE B 585     -13.961 -49.702 -14.724  1.00  1.390          H  
ATOM   9465  N   ASP B 586     -19.343 -51.699 -12.309  1.00  1.100          N  
ATOM   9466  CA  ASP B 586     -19.945 -52.967 -11.859  1.00  1.290          C  
ATOM   9467  C   ASP B 586     -19.105 -53.732 -10.833  1.00  1.300          C  
ATOM   9468  O   ASP B 586     -18.965 -54.950 -10.925  1.00  2.060          O  
ATOM   9469  CB  ASP B 586     -20.270 -53.897 -13.029  1.00  1.730          C  
ATOM   9470  CG  ASP B 586     -21.382 -53.384 -13.925  1.00  1.730          C  
ATOM   9471  OD1 ASP B 586     -22.148 -52.534 -13.508  1.00  1.730          O  
ATOM   9472  OD2 ASP B 586     -21.522 -53.884 -15.000  1.00  1.730          O  
ATOM   9473  H   ASP B 586     -19.921 -50.865 -12.370  1.00  1.320          H  
ATOM   9474  HA  ASP B 586     -20.892 -52.726 -11.380  1.00  1.550          H  
ATOM   9475 1HB  ASP B 586     -19.371 -54.054 -13.631  1.00  2.080          H  
ATOM   9476 2HB  ASP B 586     -20.567 -54.867 -12.642  1.00  2.080          H  
ATOM   9477  N   ASN B 587     -18.546 -53.038  -9.852  1.00  1.080          N  
ATOM   9478  CA  ASN B 587     -17.716 -52.916  -8.669  1.00  1.020          C  
ATOM   9479  C   ASN B 587     -16.225 -53.098  -8.963  1.00  0.920          C  
ATOM   9480  O   ASN B 587     -15.456 -53.313  -8.033  1.00  0.980          O  
ATOM   9481  CB  ASN B 587     -18.123 -53.971  -7.650  1.00  1.450          C  
ATOM   9482  CG  ASN B 587     -19.490 -53.793  -7.060  1.00  1.450          C  
ATOM   9483  OD1 ASN B 587     -19.779 -52.796  -6.385  1.00  1.450          O  
ATOM   9484  ND2 ASN B 587     -20.352 -54.749  -7.310  1.00  1.450          N  
ATOM   9485  H   ASN B 587     -18.229 -53.987  -9.701  1.00  1.300          H  
ATOM   9486  HA  ASN B 587     -17.854 -51.916  -8.252  1.00  1.220          H  
ATOM   9487 1HB  ASN B 587     -18.077 -54.953  -8.122  1.00  1.740          H  
ATOM   9488 2HB  ASN B 587     -17.407 -53.981  -6.840  1.00  1.740          H  
ATOM   9489 1HD2 ASN B 587     -21.283 -54.692  -6.947  1.00  1.740          H  
ATOM   9490 2HD2 ASN B 587     -20.081 -55.540  -7.863  1.00  1.740          H  
ATOM   9491  N   ASP B 588     -15.795 -53.002 -10.219  1.00  0.860          N  
ATOM   9492  CA  ASP B 588     -14.357 -53.065 -10.501  1.00  0.860          C  
ATOM   9493  C   ASP B 588     -13.785 -51.649 -10.397  1.00  0.790          C  
ATOM   9494  O   ASP B 588     -14.124 -50.773 -11.204  1.00  0.830          O  
ATOM   9495  CB  ASP B 588     -14.070 -53.682 -11.887  1.00  1.200          C  
ATOM   9496  CG  ASP B 588     -14.372 -55.228 -11.991  1.00  1.200          C  
ATOM   9497  OD1 ASP B 588     -14.553 -55.864 -10.974  1.00  1.200          O  
ATOM   9498  OD2 ASP B 588     -14.331 -55.774 -13.097  1.00  1.200          O  
ATOM   9499  H   ASP B 588     -16.448 -52.874 -10.995  1.00  1.030          H  
ATOM   9500  HA  ASP B 588     -13.871 -53.681  -9.744  1.00  1.030          H  
ATOM   9501 1HB  ASP B 588     -14.688 -53.169 -12.631  1.00  1.440          H  
ATOM   9502 2HB  ASP B 588     -13.037 -53.509 -12.151  1.00  1.440          H  
ATOM   9503  N   VAL B 589     -12.951 -51.410  -9.384  1.00  0.700          N  
ATOM   9504  CA  VAL B 589     -12.447 -50.068  -9.123  1.00  0.650          C  
ATOM   9505  C   VAL B 589     -11.035 -49.754  -9.619  1.00  0.640          C  
ATOM   9506  O   VAL B 589     -10.022 -50.405  -9.290  1.00  0.660          O  
ATOM   9507  CB  VAL B 589     -12.570 -49.764  -7.613  1.00  0.930          C  
ATOM   9508  CG1 VAL B 589     -11.998 -48.434  -7.292  1.00  0.930          C  
ATOM   9509  CG2 VAL B 589     -14.017 -49.782  -7.248  1.00  0.930          C  
ATOM   9510  H   VAL B 589     -12.707 -52.169  -8.739  1.00  0.840          H  
ATOM   9511  HA  VAL B 589     -13.114 -49.371  -9.630  1.00  0.780          H  
ATOM   9512  HB  VAL B 589     -12.063 -50.494  -7.050  1.00  1.120          H  
ATOM   9513 1HG1 VAL B 589     -12.119 -48.229  -6.228  1.00  1.120          H  
ATOM   9514 2HG1 VAL B 589     -10.939 -48.387  -7.541  1.00  1.120          H  
ATOM   9515 3HG1 VAL B 589     -12.544 -47.719  -7.872  1.00  1.120          H  
ATOM   9516 1HG2 VAL B 589     -14.141 -49.578  -6.185  1.00  1.120          H  
ATOM   9517 2HG2 VAL B 589     -14.517 -49.025  -7.816  1.00  1.120          H  
ATOM   9518 3HG2 VAL B 589     -14.445 -50.745  -7.484  1.00  1.120          H  
ATOM   9519  N   PHE B 590     -10.990 -48.685 -10.404  1.00  0.630          N  
ATOM   9520  CA  PHE B 590      -9.755 -48.218 -10.972  1.00  0.650          C  
ATOM   9521  C   PHE B 590      -9.402 -46.826 -10.465  1.00  0.640          C  
ATOM   9522  O   PHE B 590     -10.221 -45.896 -10.485  1.00  0.670          O  
ATOM   9523  CB  PHE B 590      -9.879 -48.254 -12.475  1.00  0.900          C  
ATOM   9524  CG  PHE B 590     -10.067 -49.619 -12.956  1.00  0.900          C  
ATOM   9525  CD1 PHE B 590     -11.330 -50.130 -13.164  1.00  0.900          C  
ATOM   9526  CD2 PHE B 590      -8.997 -50.403 -13.166  1.00  0.900          C  
ATOM   9527  CE1 PHE B 590     -11.500 -51.414 -13.592  1.00  0.900          C  
ATOM   9528  CE2 PHE B 590      -9.137 -51.676 -13.594  1.00  0.900          C  
ATOM   9529  CZ  PHE B 590     -10.401 -52.199 -13.814  1.00  0.900          C  
ATOM   9530  H   PHE B 590     -11.865 -48.212 -10.661  1.00  0.760          H  
ATOM   9531  HA  PHE B 590      -8.958 -48.899 -10.677  1.00  0.780          H  
ATOM   9532 1HB  PHE B 590     -10.740 -47.672 -12.781  1.00  1.080          H  
ATOM   9533 2HB  PHE B 590      -8.983 -47.844 -12.930  1.00  1.080          H  
ATOM   9534  HD1 PHE B 590     -12.200 -49.497 -12.975  1.00  1.080          H  
ATOM   9535  HD2 PHE B 590      -8.024 -49.989 -12.976  1.00  1.080          H  
ATOM   9536  HE1 PHE B 590     -12.509 -51.801 -13.751  1.00  1.080          H  
ATOM   9537  HE2 PHE B 590      -8.254 -52.271 -13.752  1.00  1.080          H  
ATOM   9538  HZ  PHE B 590     -10.525 -53.232 -14.158  1.00  1.080          H  
ATOM   9539  N   ILE B 591      -8.160 -46.684 -10.026  1.00  0.610          N  
ATOM   9540  CA  ILE B 591      -7.684 -45.418  -9.488  1.00  0.590          C  
ATOM   9541  C   ILE B 591      -6.823 -44.722 -10.529  1.00  0.570          C  
ATOM   9542  O   ILE B 591      -5.896 -45.324 -11.065  1.00  0.580          O  
ATOM   9543  CB  ILE B 591      -6.859 -45.653  -8.200  1.00  0.830          C  
ATOM   9544  CG1 ILE B 591      -7.738 -46.389  -7.128  1.00  0.830          C  
ATOM   9545  CG2 ILE B 591      -6.348 -44.288  -7.656  1.00  0.830          C  
ATOM   9546  CD1 ILE B 591      -6.970 -46.943  -5.949  1.00  0.830          C  
ATOM   9547  H   ILE B 591      -7.543 -47.507 -10.049  1.00  0.730          H  
ATOM   9548  HA  ILE B 591      -8.534 -44.776  -9.265  1.00  0.710          H  
ATOM   9549  HB  ILE B 591      -6.025 -46.283  -8.423  1.00  1.000          H  
ATOM   9550 1HG1 ILE B 591      -8.476 -45.706  -6.748  1.00  1.000          H  
ATOM   9551 2HG1 ILE B 591      -8.252 -47.223  -7.607  1.00  1.000          H  
ATOM   9552 1HG2 ILE B 591      -5.759 -44.440  -6.761  1.00  1.000          H  
ATOM   9553 2HG2 ILE B 591      -5.723 -43.794  -8.405  1.00  1.000          H  
ATOM   9554 3HG2 ILE B 591      -7.201 -43.644  -7.425  1.00  1.000          H  
ATOM   9555 1HD1 ILE B 591      -7.666 -47.436  -5.281  1.00  1.000          H  
ATOM   9556 2HD1 ILE B 591      -6.240 -47.664  -6.290  1.00  1.000          H  
ATOM   9557 3HD1 ILE B 591      -6.465 -46.152  -5.417  1.00  1.000          H  
ATOM   9558  N   PHE B 592      -7.177 -43.493 -10.869  1.00  0.560          N  
ATOM   9559  CA  PHE B 592      -6.466 -42.737 -11.888  1.00  0.550          C  
ATOM   9560  C   PHE B 592      -5.821 -41.483 -11.305  1.00  0.520          C  
ATOM   9561  O   PHE B 592      -6.509 -40.573 -10.826  1.00  0.510          O  
ATOM   9562  CB  PHE B 592      -7.410 -42.390 -13.030  1.00  0.770          C  
ATOM   9563  CG  PHE B 592      -7.934 -43.620 -13.738  1.00  0.770          C  
ATOM   9564  CD1 PHE B 592      -9.146 -44.170 -13.406  1.00  0.770          C  
ATOM   9565  CD2 PHE B 592      -7.195 -44.231 -14.726  1.00  0.770          C  
ATOM   9566  CE1 PHE B 592      -9.595 -45.284 -14.064  1.00  0.770          C  
ATOM   9567  CE2 PHE B 592      -7.646 -45.349 -15.374  1.00  0.770          C  
ATOM   9568  CZ  PHE B 592      -8.850 -45.869 -15.037  1.00  0.770          C  
ATOM   9569  H   PHE B 592      -7.969 -43.059 -10.398  1.00  0.670          H  
ATOM   9570  HA  PHE B 592      -5.672 -43.363 -12.291  1.00  0.660          H  
ATOM   9571 1HB  PHE B 592      -8.257 -41.828 -12.637  1.00  0.930          H  
ATOM   9572 2HB  PHE B 592      -6.896 -41.760 -13.751  1.00  0.930          H  
ATOM   9573  HD1 PHE B 592      -9.748 -43.715 -12.615  1.00  0.930          H  
ATOM   9574  HD2 PHE B 592      -6.227 -43.803 -14.995  1.00  0.930          H  
ATOM   9575  HE1 PHE B 592     -10.543 -45.712 -13.812  1.00  0.930          H  
ATOM   9576  HE2 PHE B 592      -7.040 -45.811 -16.156  1.00  0.930          H  
ATOM   9577  HZ  PHE B 592      -9.228 -46.753 -15.543  1.00  0.930          H  
ATOM   9578  N   ASN B 593      -4.489 -41.442 -11.390  1.00  0.510          N  
ATOM   9579  CA  ASN B 593      -3.638 -40.401 -10.801  1.00  0.480          C  
ATOM   9580  C   ASN B 593      -3.789 -40.388  -9.289  1.00  0.490          C  
ATOM   9581  O   ASN B 593      -4.865 -40.635  -8.748  1.00  0.520          O  
ATOM   9582  CB  ASN B 593      -3.912 -39.015 -11.362  1.00  0.680          C  
ATOM   9583  CG  ASN B 593      -3.534 -38.874 -12.812  1.00  0.680          C  
ATOM   9584  OD1 ASN B 593      -2.696 -39.642 -13.357  1.00  0.680          O  
ATOM   9585  ND2 ASN B 593      -4.116 -37.872 -13.428  1.00  0.680          N  
ATOM   9586  H   ASN B 593      -4.033 -42.228 -11.866  1.00  0.610          H  
ATOM   9587  HA  ASN B 593      -2.596 -40.641 -11.007  1.00  0.580          H  
ATOM   9588 1HB  ASN B 593      -4.955 -38.744 -11.239  1.00  0.820          H  
ATOM   9589 2HB  ASN B 593      -3.333 -38.285 -10.785  1.00  0.820          H  
ATOM   9590 1HD2 ASN B 593      -3.922 -37.639 -14.404  1.00  0.820          H  
ATOM   9591 2HD2 ASN B 593      -4.750 -37.283 -12.933  1.00  0.820          H  
ATOM   9592  N   VAL B 594      -2.669 -40.289  -8.606  1.00  0.470          N  
ATOM   9593  CA  VAL B 594      -2.667 -40.240  -7.165  1.00  0.480          C  
ATOM   9594  C   VAL B 594      -1.658 -39.163  -6.755  1.00  0.480          C  
ATOM   9595  O   VAL B 594      -0.523 -39.482  -6.387  1.00  0.540          O  
ATOM   9596  CB  VAL B 594      -2.259 -41.628  -6.616  1.00  0.670          C  
ATOM   9597  CG1 VAL B 594      -2.355 -41.656  -5.135  1.00  0.670          C  
ATOM   9598  CG2 VAL B 594      -3.146 -42.718  -7.215  1.00  0.670          C  
ATOM   9599  H   VAL B 594      -1.805 -40.090  -9.105  1.00  0.560          H  
ATOM   9600  HA  VAL B 594      -3.659 -39.962  -6.805  1.00  0.580          H  
ATOM   9601  HB  VAL B 594      -1.222 -41.814  -6.884  1.00  0.800          H  
ATOM   9602 1HG1 VAL B 594      -2.053 -42.614  -4.763  1.00  0.800          H  
ATOM   9603 2HG1 VAL B 594      -1.728 -40.913  -4.716  1.00  0.800          H  
ATOM   9604 3HG1 VAL B 594      -3.384 -41.475  -4.864  1.00  0.800          H  
ATOM   9605 1HG2 VAL B 594      -2.844 -43.676  -6.846  1.00  0.800          H  
ATOM   9606 2HG2 VAL B 594      -4.175 -42.523  -6.934  1.00  0.800          H  
ATOM   9607 3HG2 VAL B 594      -3.065 -42.738  -8.289  1.00  0.800          H  
ATOM   9608  N   GLY B 595      -2.063 -37.905  -6.769  1.00  0.490          N  
ATOM   9609  CA  GLY B 595      -1.099 -36.846  -6.505  1.00  0.500          C  
ATOM   9610  C   GLY B 595      -1.134 -36.191  -5.146  1.00  0.500          C  
ATOM   9611  O   GLY B 595      -1.957 -36.534  -4.288  1.00  0.520          O  
ATOM   9612  H   GLY B 595      -3.013 -37.685  -7.084  1.00  0.590          H  
ATOM   9613 1HA  GLY B 595      -0.098 -37.213  -6.700  1.00  0.600          H  
ATOM   9614 2HA  GLY B 595      -1.267 -36.081  -7.231  1.00  0.600          H  
ATOM   9615  N   SER B 596      -0.307 -35.147  -5.018  1.00  0.500          N  
ATOM   9616  CA  SER B 596      -0.140 -34.353  -3.792  1.00  0.510          C  
ATOM   9617  C   SER B 596      -0.006 -32.860  -4.124  1.00  0.530          C  
ATOM   9618  O   SER B 596      -0.127 -32.464  -5.294  1.00  0.540          O  
ATOM   9619  CB  SER B 596       1.093 -34.790  -3.031  1.00  0.710          C  
ATOM   9620  OG  SER B 596       2.244 -34.440  -3.717  1.00  0.710          O  
ATOM   9621  H   SER B 596       0.327 -34.962  -5.801  1.00  0.600          H  
ATOM   9622  HA  SER B 596      -1.004 -34.504  -3.151  1.00  0.610          H  
ATOM   9623 1HB  SER B 596       1.103 -34.335  -2.046  1.00  0.850          H  
ATOM   9624 2HB  SER B 596       1.071 -35.860  -2.886  1.00  0.850          H  
ATOM   9625  HG  SER B 596       2.967 -34.744  -3.165  1.00  0.850          H  
ATOM   9626  N   LEU B 597       0.112 -32.020  -3.085  1.00  0.560          N  
ATOM   9627  CA  LEU B 597       0.247 -30.559  -3.234  1.00  0.600          C  
ATOM   9628  C   LEU B 597       1.329 -29.890  -2.353  1.00  0.630          C  
ATOM   9629  O   LEU B 597       1.451 -30.159  -1.149  1.00  0.640          O  
ATOM   9630  CB  LEU B 597      -1.130 -29.899  -2.964  1.00  0.820          C  
ATOM   9631  CG  LEU B 597      -1.238 -28.329  -2.906  1.00  0.820          C  
ATOM   9632  CD1 LEU B 597      -0.938 -27.703  -4.238  1.00  0.820          C  
ATOM   9633  CD2 LEU B 597      -2.639 -27.931  -2.491  1.00  0.820          C  
ATOM   9634  H   LEU B 597       0.105 -32.427  -2.149  1.00  0.670          H  
ATOM   9635  HA  LEU B 597       0.512 -30.366  -4.270  1.00  0.720          H  
ATOM   9636 1HB  LEU B 597      -1.784 -30.200  -3.757  1.00  0.990          H  
ATOM   9637 2HB  LEU B 597      -1.514 -30.293  -2.035  1.00  0.990          H  
ATOM   9638  HG  LEU B 597      -0.538 -27.953  -2.181  1.00  0.990          H  
ATOM   9639 1HD1 LEU B 597      -1.025 -26.630  -4.127  1.00  0.990          H  
ATOM   9640 2HD1 LEU B 597       0.066 -27.946  -4.559  1.00  0.990          H  
ATOM   9641 3HD1 LEU B 597      -1.639 -28.043  -4.963  1.00  0.990          H  
ATOM   9642 1HD2 LEU B 597      -2.703 -26.842  -2.440  1.00  0.990          H  
ATOM   9643 2HD2 LEU B 597      -3.358 -28.301  -3.224  1.00  0.990          H  
ATOM   9644 3HD2 LEU B 597      -2.855 -28.347  -1.513  1.00  0.990          H  
ATOM   9645  N   THR B 598       2.116 -29.013  -2.984  1.00  0.660          N  
ATOM   9646  CA  THR B 598       3.113 -28.154  -2.344  1.00  0.700          C  
ATOM   9647  C   THR B 598       2.392 -27.263  -1.318  1.00  0.750          C  
ATOM   9648  O   THR B 598       1.385 -26.668  -1.678  1.00  0.760          O  
ATOM   9649  CB  THR B 598       3.794 -27.248  -3.413  1.00  0.960          C  
ATOM   9650  OG1 THR B 598       4.439 -28.071  -4.399  1.00  0.960          O  
ATOM   9651  CG2 THR B 598       4.819 -26.300  -2.787  1.00  0.960          C  
ATOM   9652  H   THR B 598       2.024 -28.917  -3.988  1.00  0.790          H  
ATOM   9653  HA  THR B 598       3.862 -28.783  -1.882  1.00  0.840          H  
ATOM   9654  HB  THR B 598       3.026 -26.653  -3.904  1.00  1.160          H  
ATOM   9655  HG1 THR B 598       4.727 -27.522  -5.135  1.00  1.160          H  
ATOM   9656 1HG2 THR B 598       5.261 -25.683  -3.567  1.00  1.160          H  
ATOM   9657 2HG2 THR B 598       4.334 -25.654  -2.057  1.00  1.160          H  
ATOM   9658 3HG2 THR B 598       5.600 -26.876  -2.301  1.00  1.160          H  
ATOM   9659  N   PRO B 599       2.875 -27.094  -0.067  1.00  0.900          N  
ATOM   9660  CA  PRO B 599       2.242 -26.273   0.953  1.00  1.020          C  
ATOM   9661  C   PRO B 599       1.956 -24.872   0.432  1.00  1.060          C  
ATOM   9662  O   PRO B 599       2.768 -24.272  -0.280  1.00  1.110          O  
ATOM   9663  CB  PRO B 599       3.300 -26.260   2.064  1.00  1.530          C  
ATOM   9664  CG  PRO B 599       4.022 -27.561   1.895  1.00  1.530          C  
ATOM   9665  CD  PRO B 599       4.102 -27.773   0.395  1.00  1.530          C  
ATOM   9666  HA  PRO B 599       1.317 -26.761   1.291  1.00  1.220          H  
ATOM   9667 1HB  PRO B 599       3.965 -25.389   1.937  1.00  1.840          H  
ATOM   9668 2HB  PRO B 599       2.829 -26.151   3.055  1.00  1.840          H  
ATOM   9669 1HG  PRO B 599       5.019 -27.510   2.369  1.00  1.840          H  
ATOM   9670 2HG  PRO B 599       3.477 -28.361   2.414  1.00  1.840          H  
ATOM   9671 1HD  PRO B 599       5.001 -27.302  -0.008  1.00  1.840          H  
ATOM   9672 2HD  PRO B 599       4.075 -28.846   0.216  1.00  1.840          H  
ATOM   9673  N   THR B 600       0.791 -24.372   0.806  1.00  1.180          N  
ATOM   9674  CA  THR B 600       0.237 -23.088   0.413  1.00  1.350          C  
ATOM   9675  C   THR B 600       0.229 -22.088   1.570  1.00  1.360          C  
ATOM   9676  O   THR B 600       0.731 -22.376   2.669  1.00  1.360          O  
ATOM   9677  CB  THR B 600      -1.186 -23.290  -0.139  1.00  1.820          C  
ATOM   9678  OG1 THR B 600      -2.058 -23.729   0.909  1.00  1.820          O  
ATOM   9679  CG2 THR B 600      -1.157 -24.360  -1.237  1.00  1.820          C  
ATOM   9680  H   THR B 600       0.201 -24.938   1.402  1.00  1.420          H  
ATOM   9681  HA  THR B 600       0.854 -22.670  -0.384  1.00  1.620          H  
ATOM   9682  HB  THR B 600      -1.554 -22.367  -0.551  1.00  2.190          H  
ATOM   9683  HG1 THR B 600      -2.264 -22.981   1.502  1.00  2.190          H  
ATOM   9684 1HG2 THR B 600      -2.161 -24.498  -1.632  1.00  2.190          H  
ATOM   9685 2HG2 THR B 600      -0.496 -24.038  -2.035  1.00  2.190          H  
ATOM   9686 3HG2 THR B 600      -0.797 -25.308  -0.838  1.00  2.190          H  
ATOM   9687  N   THR B 601      -0.268 -20.883   1.314  1.00  1.520          N  
ATOM   9688  CA  THR B 601      -0.320 -19.868   2.355  1.00  1.670          C  
ATOM   9689  C   THR B 601      -1.027 -20.421   3.593  1.00  1.540          C  
ATOM   9690  O   THR B 601      -2.098 -21.024   3.502  1.00  1.770          O  
ATOM   9691  CB  THR B 601      -1.043 -18.587   1.859  1.00  2.280          C  
ATOM   9692  OG1 THR B 601      -0.349 -18.061   0.716  1.00  2.280          O  
ATOM   9693  CG2 THR B 601      -1.068 -17.519   2.958  1.00  2.280          C  
ATOM   9694  H   THR B 601      -0.635 -20.658   0.380  1.00  1.820          H  
ATOM   9695  HA  THR B 601       0.698 -19.601   2.633  1.00  2.000          H  
ATOM   9696  HB  THR B 601      -2.064 -18.835   1.570  1.00  2.730          H  
ATOM   9697  HG1 THR B 601      -0.520 -18.640  -0.051  1.00  2.730          H  
ATOM   9698 1HG2 THR B 601      -1.570 -16.633   2.576  1.00  2.730          H  
ATOM   9699 2HG2 THR B 601      -1.605 -17.883   3.830  1.00  2.730          H  
ATOM   9700 3HG2 THR B 601      -0.048 -17.264   3.239  1.00  2.730          H  
ATOM   9701  N   ALA B 602      -0.395 -20.197   4.753  1.00  1.970          N  
ATOM   9702  CA  ALA B 602      -0.836 -20.631   6.087  1.00  2.230          C  
ATOM   9703  C   ALA B 602      -0.874 -22.157   6.263  1.00  1.850          C  
ATOM   9704  O   ALA B 602      -1.609 -22.673   7.105  1.00  1.910          O  
ATOM   9705  CB  ALA B 602      -2.213 -20.060   6.401  1.00  3.020          C  
ATOM   9706  H   ALA B 602       0.473 -19.682   4.697  1.00  2.360          H  
ATOM   9707  HA  ALA B 602      -0.123 -20.230   6.810  1.00  2.680          H  
ATOM   9708 1HB  ALA B 602      -2.504 -20.340   7.416  1.00  3.620          H  
ATOM   9709 2HB  ALA B 602      -2.188 -18.972   6.332  1.00  3.620          H  
ATOM   9710 3HB  ALA B 602      -2.952 -20.444   5.707  1.00  3.620          H  
ATOM   9711  N   VAL B 603       0.005 -22.863   5.549  1.00  1.600          N  
ATOM   9712  CA  VAL B 603       0.174 -24.314   5.654  1.00  1.390          C  
ATOM   9713  C   VAL B 603       1.633 -24.531   6.088  1.00  1.380          C  
ATOM   9714  O   VAL B 603       2.344 -25.446   5.674  1.00  1.360          O  
ATOM   9715  CB  VAL B 603      -0.177 -24.963   4.289  1.00  2.030          C  
ATOM   9716  CG1 VAL B 603      -0.026 -26.443   4.271  1.00  2.030          C  
ATOM   9717  CG2 VAL B 603      -1.604 -24.614   3.947  1.00  2.030          C  
ATOM   9718  H   VAL B 603       0.547 -22.383   4.826  1.00  1.920          H  
ATOM   9719  HA  VAL B 603      -0.493 -24.704   6.422  1.00  1.670          H  
ATOM   9720  HB  VAL B 603       0.488 -24.579   3.545  1.00  2.440          H  
ATOM   9721 1HG1 VAL B 603      -0.298 -26.807   3.286  1.00  2.440          H  
ATOM   9722 2HG1 VAL B 603       0.945 -26.746   4.466  1.00  2.440          H  
ATOM   9723 3HG1 VAL B 603      -0.681 -26.868   5.004  1.00  2.440          H  
ATOM   9724 1HG2 VAL B 603      -1.858 -25.042   2.990  1.00  2.440          H  
ATOM   9725 2HG2 VAL B 603      -2.268 -25.011   4.705  1.00  2.440          H  
ATOM   9726 3HG2 VAL B 603      -1.725 -23.536   3.899  1.00  2.440          H  
ATOM   9727  N   LEU B 604       2.091 -23.601   6.897  1.00  1.540          N  
ATOM   9728  CA  LEU B 604       3.445 -23.594   7.392  1.00  1.680          C  
ATOM   9729  C   LEU B 604       3.735 -24.747   8.325  1.00  1.540          C  
ATOM   9730  O   LEU B 604       2.906 -25.132   9.163  1.00  1.630          O  
ATOM   9731  CB  LEU B 604       3.692 -22.281   8.111  1.00  2.300          C  
ATOM   9732  CG  LEU B 604       3.628 -21.004   7.256  1.00  2.300          C  
ATOM   9733  CD1 LEU B 604       3.719 -19.832   8.180  1.00  2.300          C  
ATOM   9734  CD2 LEU B 604       4.770 -20.974   6.236  1.00  2.300          C  
ATOM   9735  H   LEU B 604       1.443 -22.884   7.193  1.00  1.850          H  
ATOM   9736  HA  LEU B 604       4.119 -23.690   6.546  1.00  2.020          H  
ATOM   9737 1HB  LEU B 604       2.959 -22.187   8.906  1.00  2.760          H  
ATOM   9738 2HB  LEU B 604       4.678 -22.322   8.567  1.00  2.760          H  
ATOM   9739  HG  LEU B 604       2.676 -20.957   6.734  1.00  2.760          H  
ATOM   9740 1HD1 LEU B 604       3.659 -18.904   7.614  1.00  2.760          H  
ATOM   9741 2HD1 LEU B 604       2.895 -19.881   8.886  1.00  2.760          H  
ATOM   9742 3HD1 LEU B 604       4.665 -19.863   8.727  1.00  2.760          H  
ATOM   9743 1HD2 LEU B 604       4.711 -20.052   5.657  1.00  2.760          H  
ATOM   9744 2HD2 LEU B 604       5.730 -21.012   6.761  1.00  2.760          H  
ATOM   9745 3HD2 LEU B 604       4.698 -21.814   5.556  1.00  2.760          H  
ATOM   9746  N   GLY B 605       4.934 -25.294   8.151  1.00  1.640          N  
ATOM   9747  CA  GLY B 605       5.455 -26.396   8.936  1.00  1.530          C  
ATOM   9748  C   GLY B 605       5.180 -27.736   8.279  1.00  1.380          C  
ATOM   9749  O   GLY B 605       5.729 -28.747   8.699  1.00  1.410          O  
ATOM   9750  H   GLY B 605       5.539 -24.905   7.435  1.00  1.970          H  
ATOM   9751 1HA  GLY B 605       6.532 -26.265   9.057  1.00  1.840          H  
ATOM   9752 2HA  GLY B 605       5.021 -26.370   9.930  1.00  1.840          H  
ATOM   9753  N   VAL B 606       4.355 -27.731   7.244  1.00  1.260          N  
ATOM   9754  CA  VAL B 606       3.970 -28.911   6.498  1.00  1.110          C  
ATOM   9755  C   VAL B 606       4.973 -29.166   5.378  1.00  1.130          C  
ATOM   9756  O   VAL B 606       5.454 -28.213   4.772  1.00  1.200          O  
ATOM   9757  CB  VAL B 606       2.568 -28.680   5.937  1.00  1.610          C  
ATOM   9758  CG1 VAL B 606       2.142 -29.796   5.086  1.00  1.610          C  
ATOM   9759  CG2 VAL B 606       1.578 -28.454   7.093  1.00  1.610          C  
ATOM   9760  H   VAL B 606       3.942 -26.847   6.925  1.00  1.510          H  
ATOM   9761  HA  VAL B 606       3.958 -29.773   7.167  1.00  1.330          H  
ATOM   9762  HB  VAL B 606       2.600 -27.816   5.319  1.00  1.940          H  
ATOM   9763 1HG1 VAL B 606       1.187 -29.572   4.710  1.00  1.940          H  
ATOM   9764 2HG1 VAL B 606       2.813 -29.901   4.269  1.00  1.940          H  
ATOM   9765 3HG1 VAL B 606       2.111 -30.721   5.649  1.00  1.940          H  
ATOM   9766 1HG2 VAL B 606       0.588 -28.256   6.693  1.00  1.940          H  
ATOM   9767 2HG2 VAL B 606       1.549 -29.332   7.710  1.00  1.940          H  
ATOM   9768 3HG2 VAL B 606       1.894 -27.598   7.694  1.00  1.940          H  
ATOM   9769  N   LYS B 607       5.347 -30.427   5.147  1.00  1.090          N  
ATOM   9770  CA  LYS B 607       6.256 -30.762   4.063  1.00  1.110          C  
ATOM   9771  C   LYS B 607       5.428 -30.796   2.774  1.00  0.990          C  
ATOM   9772  O   LYS B 607       5.808 -30.197   1.762  1.00  0.990          O  
ATOM   9773  CB  LYS B 607       6.944 -32.111   4.341  1.00  1.550          C  
ATOM   9774  CG  LYS B 607       8.004 -32.545   3.339  1.00  1.550          C  
ATOM   9775  CD  LYS B 607       8.670 -33.863   3.777  1.00  1.550          C  
ATOM   9776  CE  LYS B 607       9.716 -34.322   2.755  1.00  1.550          C  
ATOM   9777  NZ  LYS B 607      10.355 -35.625   3.133  1.00  1.550          N  
ATOM   9778  H   LYS B 607       4.932 -31.194   5.666  1.00  1.310          H  
ATOM   9779  HA  LYS B 607       7.009 -29.980   3.971  1.00  1.330          H  
ATOM   9780 1HB  LYS B 607       7.398 -32.090   5.333  1.00  1.860          H  
ATOM   9781 2HB  LYS B 607       6.197 -32.900   4.350  1.00  1.860          H  
ATOM   9782 1HG  LYS B 607       7.556 -32.684   2.368  1.00  1.860          H  
ATOM   9783 2HG  LYS B 607       8.762 -31.768   3.259  1.00  1.860          H  
ATOM   9784 1HD  LYS B 607       9.156 -33.718   4.744  1.00  1.860          H  
ATOM   9785 2HD  LYS B 607       7.907 -34.636   3.887  1.00  1.860          H  
ATOM   9786 1HE  LYS B 607       9.233 -34.435   1.784  1.00  1.860          H  
ATOM   9787 2HE  LYS B 607      10.491 -33.560   2.676  1.00  1.860          H  
ATOM   9788 1HZ  LYS B 607      11.034 -35.884   2.426  1.00  1.860          H  
ATOM   9789 2HZ  LYS B 607      10.821 -35.535   4.024  1.00  1.860          H  
ATOM   9790 3HZ  LYS B 607       9.649 -36.347   3.197  1.00  1.860          H  
ATOM   9791  N   LYS B 608       4.289 -31.508   2.840  1.00  0.890          N  
ATOM   9792  CA  LYS B 608       3.346 -31.688   1.722  1.00  0.790          C  
ATOM   9793  C   LYS B 608       1.902 -31.910   2.204  1.00  0.720          C  
ATOM   9794  O   LYS B 608       1.669 -32.293   3.356  1.00  0.730          O  
ATOM   9795  CB  LYS B 608       3.736 -32.905   0.858  1.00  1.150          C  
ATOM   9796  CG  LYS B 608       5.086 -32.823   0.179  1.00  1.150          C  
ATOM   9797  CD  LYS B 608       5.409 -34.058  -0.631  1.00  1.150          C  
ATOM   9798  CE  LYS B 608       6.800 -33.923  -1.259  1.00  1.150          C  
ATOM   9799  NZ  LYS B 608       7.234 -35.162  -1.970  1.00  1.150          N  
ATOM   9800  H   LYS B 608       4.097 -31.965   3.735  1.00  1.070          H  
ATOM   9801  HA  LYS B 608       3.349 -30.792   1.106  1.00  0.950          H  
ATOM   9802 1HB  LYS B 608       3.729 -33.798   1.455  1.00  1.380          H  
ATOM   9803 2HB  LYS B 608       2.982 -33.037   0.077  1.00  1.380          H  
ATOM   9804 1HG  LYS B 608       5.118 -31.937  -0.459  1.00  1.380          H  
ATOM   9805 2HG  LYS B 608       5.847 -32.733   0.918  1.00  1.380          H  
ATOM   9806 1HD  LYS B 608       5.387 -34.941   0.012  1.00  1.380          H  
ATOM   9807 2HD  LYS B 608       4.666 -34.182  -1.420  1.00  1.380          H  
ATOM   9808 1HE  LYS B 608       6.778 -33.100  -1.972  1.00  1.380          H  
ATOM   9809 2HE  LYS B 608       7.525 -33.691  -0.477  1.00  1.380          H  
ATOM   9810 1HZ  LYS B 608       8.152 -35.017  -2.367  1.00  1.380          H  
ATOM   9811 2HZ  LYS B 608       7.284 -35.943  -1.322  1.00  1.380          H  
ATOM   9812 3HZ  LYS B 608       6.580 -35.383  -2.705  1.00  1.380          H  
ATOM   9813  N   ILE B 609       0.939 -31.700   1.303  1.00  0.660          N  
ATOM   9814  CA  ILE B 609      -0.461 -32.052   1.562  1.00  0.620          C  
ATOM   9815  C   ILE B 609      -0.852 -33.261   0.717  1.00  0.570          C  
ATOM   9816  O   ILE B 609      -0.618 -33.299  -0.496  1.00  0.550          O  
ATOM   9817  CB  ILE B 609      -1.439 -30.888   1.272  1.00  0.880          C  
ATOM   9818  CG1 ILE B 609      -1.088 -29.629   2.092  1.00  0.880          C  
ATOM   9819  CG2 ILE B 609      -2.893 -31.364   1.604  1.00  0.880          C  
ATOM   9820  CD1 ILE B 609      -1.238 -29.807   3.573  1.00  0.880          C  
ATOM   9821  H   ILE B 609       1.189 -31.289   0.398  1.00  0.790          H  
ATOM   9822  HA  ILE B 609      -0.570 -32.355   2.601  1.00  0.740          H  
ATOM   9823  HB  ILE B 609      -1.372 -30.609   0.229  1.00  1.060          H  
ATOM   9824 1HG1 ILE B 609      -0.048 -29.367   1.886  1.00  1.060          H  
ATOM   9825 2HG1 ILE B 609      -1.721 -28.800   1.773  1.00  1.060          H  
ATOM   9826 1HG2 ILE B 609      -3.588 -30.560   1.399  1.00  1.060          H  
ATOM   9827 2HG2 ILE B 609      -3.152 -32.211   1.013  1.00  1.060          H  
ATOM   9828 3HG2 ILE B 609      -2.973 -31.658   2.647  1.00  1.060          H  
ATOM   9829 1HD1 ILE B 609      -0.968 -28.923   4.073  1.00  1.060          H  
ATOM   9830 2HD1 ILE B 609      -2.260 -30.032   3.835  1.00  1.060          H  
ATOM   9831 3HD1 ILE B 609      -0.604 -30.602   3.912  1.00  1.060          H  
ATOM   9832  N   ILE B 610      -1.432 -34.253   1.392  1.00  0.570          N  
ATOM   9833  CA  ILE B 610      -1.885 -35.519   0.822  1.00  0.600          C  
ATOM   9834  C   ILE B 610      -3.389 -35.746   1.096  1.00  0.540          C  
ATOM   9835  O   ILE B 610      -3.834 -35.509   2.210  1.00  0.560          O  
ATOM   9836  CB  ILE B 610      -1.036 -36.673   1.403  1.00  0.830          C  
ATOM   9837  CG1 ILE B 610       0.453 -36.499   0.944  1.00  0.830          C  
ATOM   9838  CG2 ILE B 610      -1.600 -38.042   1.100  1.00  0.830          C  
ATOM   9839  CD1 ILE B 610       1.447 -37.475   1.560  1.00  0.830          C  
ATOM   9840  H   ILE B 610      -1.583 -34.103   2.398  1.00  0.680          H  
ATOM   9841  HA  ILE B 610      -1.701 -35.471  -0.245  1.00  0.720          H  
ATOM   9842  HB  ILE B 610      -1.031 -36.557   2.474  1.00  0.990          H  
ATOM   9843 1HG1 ILE B 610       0.498 -36.595  -0.144  1.00  0.990          H  
ATOM   9844 2HG1 ILE B 610       0.784 -35.500   1.217  1.00  0.990          H  
ATOM   9845 1HG2 ILE B 610      -0.994 -38.774   1.577  1.00  0.990          H  
ATOM   9846 2HG2 ILE B 610      -2.609 -38.122   1.492  1.00  0.990          H  
ATOM   9847 3HG2 ILE B 610      -1.612 -38.221   0.039  1.00  0.990          H  
ATOM   9848 1HD1 ILE B 610       2.451 -37.253   1.178  1.00  0.990          H  
ATOM   9849 2HD1 ILE B 610       1.450 -37.376   2.634  1.00  0.990          H  
ATOM   9850 3HD1 ILE B 610       1.201 -38.493   1.293  1.00  0.990          H  
ATOM   9851  N   PRO B 611      -4.224 -36.135   0.113  1.00  0.510          N  
ATOM   9852  CA  PRO B 611      -5.642 -36.405   0.299  1.00  0.530          C  
ATOM   9853  C   PRO B 611      -5.862 -37.628   1.192  1.00  0.540          C  
ATOM   9854  O   PRO B 611      -5.051 -38.551   1.202  1.00  0.530          O  
ATOM   9855  CB  PRO B 611      -6.131 -36.643  -1.137  1.00  0.800          C  
ATOM   9856  CG  PRO B 611      -4.906 -37.064  -1.896  1.00  0.800          C  
ATOM   9857  CD  PRO B 611      -3.756 -36.330  -1.260  1.00  0.800          C  
ATOM   9858  HA  PRO B 611      -6.133 -35.523   0.723  1.00  0.640          H  
ATOM   9859 1HB  PRO B 611      -6.914 -37.425  -1.130  1.00  0.950          H  
ATOM   9860 2HB  PRO B 611      -6.601 -35.731  -1.541  1.00  0.950          H  
ATOM   9861 1HG  PRO B 611      -4.786 -38.126  -1.796  1.00  0.950          H  
ATOM   9862 2HG  PRO B 611      -5.013 -36.852  -2.977  1.00  0.950          H  
ATOM   9863 1HD  PRO B 611      -2.898 -36.981  -1.307  1.00  0.950          H  
ATOM   9864 2HD  PRO B 611      -3.581 -35.383  -1.752  1.00  0.950          H  
ATOM   9865  N   ASP B 612      -6.974 -37.637   1.923  1.00  0.600          N  
ATOM   9866  CA  ASP B 612      -7.365 -38.767   2.762  1.00  0.620          C  
ATOM   9867  C   ASP B 612      -7.955 -39.910   1.912  1.00  0.600          C  
ATOM   9868  O   ASP B 612      -8.985 -39.733   1.261  1.00  0.730          O  
ATOM   9869  CB  ASP B 612      -8.376 -38.295   3.826  1.00  0.860          C  
ATOM   9870  CG  ASP B 612      -8.760 -39.367   4.856  1.00  0.860          C  
ATOM   9871  OD1 ASP B 612      -8.654 -40.531   4.530  1.00  0.860          O  
ATOM   9872  OD2 ASP B 612      -9.138 -39.030   5.961  1.00  0.860          O  
ATOM   9873  H   ASP B 612      -7.588 -36.817   1.940  1.00  0.720          H  
ATOM   9874  HA  ASP B 612      -6.477 -39.139   3.272  1.00  0.740          H  
ATOM   9875 1HB  ASP B 612      -7.980 -37.418   4.340  1.00  1.030          H  
ATOM   9876 2HB  ASP B 612      -9.286 -37.973   3.323  1.00  1.030          H  
ATOM   9877  N   PHE B 613      -7.299 -41.074   1.906  1.00  0.710          N  
ATOM   9878  CA  PHE B 613      -7.728 -42.207   1.089  1.00  0.550          C  
ATOM   9879  C   PHE B 613      -8.514 -43.247   1.894  1.00  0.570          C  
ATOM   9880  O   PHE B 613      -8.601 -44.410   1.480  1.00  0.570          O  
ATOM   9881  CB  PHE B 613      -6.547 -42.932   0.421  1.00  0.830          C  
ATOM   9882  CG  PHE B 613      -5.754 -42.133  -0.570  1.00  0.830          C  
ATOM   9883  CD1 PHE B 613      -4.397 -42.051  -0.430  1.00  0.830          C  
ATOM   9884  CD2 PHE B 613      -6.349 -41.462  -1.629  1.00  0.830          C  
ATOM   9885  CE1 PHE B 613      -3.630 -41.342  -1.310  1.00  0.830          C  
ATOM   9886  CE2 PHE B 613      -5.590 -40.752  -2.515  1.00  0.830          C  
ATOM   9887  CZ  PHE B 613      -4.224 -40.695  -2.351  1.00  0.830          C  
ATOM   9888  H   PHE B 613      -6.473 -41.159   2.476  1.00  0.850          H  
ATOM   9889  HA  PHE B 613      -8.386 -41.828   0.308  1.00  0.660          H  
ATOM   9890 1HB  PHE B 613      -5.860 -43.271   1.196  1.00  1.000          H  
ATOM   9891 2HB  PHE B 613      -6.909 -43.820  -0.089  1.00  1.000          H  
ATOM   9892  HD1 PHE B 613      -3.925 -42.572   0.398  1.00  1.000          H  
ATOM   9893  HD2 PHE B 613      -7.426 -41.500  -1.760  1.00  1.000          H  
ATOM   9894  HE1 PHE B 613      -2.549 -41.297  -1.178  1.00  1.000          H  
ATOM   9895  HE2 PHE B 613      -6.066 -40.229  -3.344  1.00  1.000          H  
ATOM   9896  HZ  PHE B 613      -3.620 -40.124  -3.047  1.00  1.000          H  
ATOM   9897  N   SER B 614      -9.104 -42.843   3.027  1.00  0.590          N  
ATOM   9898  CA  SER B 614      -9.890 -43.767   3.846  1.00  0.620          C  
ATOM   9899  C   SER B 614     -11.010 -44.425   3.055  1.00  0.560          C  
ATOM   9900  O   SER B 614     -11.313 -45.590   3.293  1.00  0.540          O  
ATOM   9901  CB  SER B 614     -10.495 -43.065   5.049  1.00  0.860          C  
ATOM   9902  OG  SER B 614      -9.510 -42.652   5.950  1.00  0.860          O  
ATOM   9903  H   SER B 614      -8.976 -41.880   3.371  1.00  0.710          H  
ATOM   9904  HA  SER B 614      -9.222 -44.550   4.211  1.00  0.740          H  
ATOM   9905 1HB  SER B 614     -11.065 -42.198   4.714  1.00  1.030          H  
ATOM   9906 2HB  SER B 614     -11.189 -43.742   5.547  1.00  1.030          H  
ATOM   9907  HG  SER B 614      -9.145 -41.827   5.573  1.00  1.030          H  
ATOM   9908  N   TRP B 615     -11.655 -43.698   2.136  1.00  0.550          N  
ATOM   9909  CA  TRP B 615     -12.718 -44.315   1.350  1.00  0.510          C  
ATOM   9910  C   TRP B 615     -12.187 -45.471   0.514  1.00  0.520          C  
ATOM   9911  O   TRP B 615     -12.811 -46.538   0.456  1.00  0.540          O  
ATOM   9912  CB  TRP B 615     -13.471 -43.325   0.467  1.00  0.730          C  
ATOM   9913  CG  TRP B 615     -14.401 -44.067  -0.436  1.00  0.730          C  
ATOM   9914  CD1 TRP B 615     -15.613 -44.589  -0.115  1.00  0.730          C  
ATOM   9915  CD2 TRP B 615     -14.193 -44.371  -1.827  1.00  0.730          C  
ATOM   9916  NE1 TRP B 615     -16.155 -45.214  -1.204  1.00  0.730          N  
ATOM   9917  CE2 TRP B 615     -15.292 -45.096  -2.254  1.00  0.730          C  
ATOM   9918  CE3 TRP B 615     -13.175 -44.095  -2.723  1.00  0.730          C  
ATOM   9919  CZ2 TRP B 615     -15.390 -45.567  -3.532  1.00  0.730          C  
ATOM   9920  CZ3 TRP B 615     -13.276 -44.552  -4.004  1.00  0.730          C  
ATOM   9921  CH2 TRP B 615     -14.354 -45.277  -4.404  1.00  0.730          C  
ATOM   9922  H   TRP B 615     -11.389 -42.734   1.995  1.00  0.660          H  
ATOM   9923  HA  TRP B 615     -13.449 -44.728   2.047  1.00  0.610          H  
ATOM   9924 1HB  TRP B 615     -14.051 -42.638   1.082  1.00  0.880          H  
ATOM   9925 2HB  TRP B 615     -12.775 -42.739  -0.130  1.00  0.880          H  
ATOM   9926  HD1 TRP B 615     -16.076 -44.533   0.868  1.00  0.880          H  
ATOM   9927  HE1 TRP B 615     -17.044 -45.696  -1.228  1.00  0.880          H  
ATOM   9928  HE3 TRP B 615     -12.321 -43.527  -2.411  1.00  0.880          H  
ATOM   9929  HZ2 TRP B 615     -16.252 -46.146  -3.874  1.00  0.880          H  
ATOM   9930  HZ3 TRP B 615     -12.478 -44.323  -4.683  1.00  0.880          H  
ATOM   9931  HH2 TRP B 615     -14.415 -45.635  -5.434  1.00  0.880          H  
ATOM   9932  N   ILE B 616     -11.046 -45.256  -0.150  1.00  0.530          N  
ATOM   9933  CA  ILE B 616     -10.479 -46.300  -0.988  1.00  0.540          C  
ATOM   9934  C   ILE B 616     -10.150 -47.488  -0.095  1.00  0.700          C  
ATOM   9935  O   ILE B 616     -10.353 -48.629  -0.489  1.00  1.130          O  
ATOM   9936  CB  ILE B 616      -9.212 -45.858  -1.756  1.00  0.750          C  
ATOM   9937  CG1 ILE B 616      -9.568 -44.768  -2.817  1.00  0.750          C  
ATOM   9938  CG2 ILE B 616      -8.603 -47.093  -2.462  1.00  0.750          C  
ATOM   9939  CD1 ILE B 616      -8.370 -44.064  -3.453  1.00  0.750          C  
ATOM   9940  H   ILE B 616     -10.588 -44.359  -0.063  1.00  0.640          H  
ATOM   9941  HA  ILE B 616     -11.229 -46.612  -1.713  1.00  0.650          H  
ATOM   9942  HB  ILE B 616      -8.492 -45.436  -1.058  1.00  0.900          H  
ATOM   9943 1HG1 ILE B 616     -10.167 -45.226  -3.607  1.00  0.900          H  
ATOM   9944 2HG1 ILE B 616     -10.162 -44.013  -2.329  1.00  0.900          H  
ATOM   9945 1HG2 ILE B 616      -7.713 -46.811  -2.991  1.00  0.900          H  
ATOM   9946 2HG2 ILE B 616      -8.343 -47.853  -1.740  1.00  0.900          H  
ATOM   9947 3HG2 ILE B 616      -9.329 -47.507  -3.161  1.00  0.900          H  
ATOM   9948 1HD1 ILE B 616      -8.719 -43.316  -4.155  1.00  0.900          H  
ATOM   9949 2HD1 ILE B 616      -7.788 -43.590  -2.685  1.00  0.900          H  
ATOM   9950 3HD1 ILE B 616      -7.749 -44.765  -3.981  1.00  0.900          H  
ATOM   9951  N   GLN B 617      -9.568 -47.232   1.085  1.00  0.550          N  
ATOM   9952  CA  GLN B 617      -9.238 -48.320   1.999  1.00  0.620          C  
ATOM   9953  C   GLN B 617     -10.472 -49.133   2.372  1.00  0.640          C  
ATOM   9954  O   GLN B 617     -10.461 -50.359   2.284  1.00  0.670          O  
ATOM   9955  CB  GLN B 617      -8.606 -47.806   3.289  1.00  0.840          C  
ATOM   9956  CG  GLN B 617      -8.228 -48.926   4.244  1.00  0.840          C  
ATOM   9957  CD  GLN B 617      -7.668 -48.438   5.543  1.00  0.840          C  
ATOM   9958  OE1 GLN B 617      -8.359 -47.721   6.263  1.00  0.840          O  
ATOM   9959  NE2 GLN B 617      -6.438 -48.810   5.850  1.00  0.840          N  
ATOM   9960  H   GLN B 617      -9.370 -46.261   1.342  1.00  0.660          H  
ATOM   9961  HA  GLN B 617      -8.531 -48.983   1.512  1.00  0.740          H  
ATOM   9962 1HB  GLN B 617      -7.709 -47.230   3.054  1.00  1.010          H  
ATOM   9963 2HB  GLN B 617      -9.300 -47.143   3.798  1.00  1.010          H  
ATOM   9964 1HG  GLN B 617      -9.111 -49.513   4.481  1.00  1.010          H  
ATOM   9965 2HG  GLN B 617      -7.490 -49.562   3.762  1.00  1.010          H  
ATOM   9966 1HE2 GLN B 617      -6.019 -48.515   6.708  1.00  1.010          H  
ATOM   9967 2HE2 GLN B 617      -5.904 -49.372   5.179  1.00  1.010          H  
ATOM   9968  N   GLU B 618     -11.573 -48.464   2.725  1.00  0.640          N  
ATOM   9969  CA  GLU B 618     -12.787 -49.180   3.117  1.00  0.670          C  
ATOM   9970  C   GLU B 618     -13.286 -50.058   1.978  1.00  0.670          C  
ATOM   9971  O   GLU B 618     -13.778 -51.170   2.197  1.00  0.730          O  
ATOM   9972  CB  GLU B 618     -13.895 -48.193   3.514  1.00  0.930          C  
ATOM   9973  CG  GLU B 618     -13.666 -47.466   4.835  1.00  0.930          C  
ATOM   9974  CD  GLU B 618     -14.720 -46.420   5.140  1.00  0.930          C  
ATOM   9975  OE1 GLU B 618     -15.611 -46.222   4.339  1.00  0.930          O  
ATOM   9976  OE2 GLU B 618     -14.627 -45.814   6.182  1.00  0.930          O  
ATOM   9977  H   GLU B 618     -11.545 -47.441   2.788  1.00  0.770          H  
ATOM   9978  HA  GLU B 618     -12.557 -49.812   3.969  1.00  0.800          H  
ATOM   9979 1HB  GLU B 618     -13.985 -47.431   2.740  1.00  1.110          H  
ATOM   9980 2HB  GLU B 618     -14.847 -48.717   3.571  1.00  1.110          H  
ATOM   9981 1HG  GLU B 618     -13.666 -48.204   5.634  1.00  1.110          H  
ATOM   9982 2HG  GLU B 618     -12.688 -47.000   4.820  1.00  1.110          H  
ATOM   9983  N   ASN B 619     -13.121 -49.562   0.760  1.00  0.640          N  
ATOM   9984  CA  ASN B 619     -13.540 -50.231  -0.450  1.00  0.650          C  
ATOM   9985  C   ASN B 619     -12.387 -50.861  -1.234  1.00  0.660          C  
ATOM   9986  O   ASN B 619     -12.560 -51.198  -2.408  1.00  0.670          O  
ATOM   9987  CB  ASN B 619     -14.297 -49.234  -1.289  1.00  0.910          C  
ATOM   9988  CG  ASN B 619     -15.552 -48.882  -0.610  1.00  0.910          C  
ATOM   9989  OD1 ASN B 619     -16.590 -49.545  -0.753  1.00  0.910          O  
ATOM   9990  ND2 ASN B 619     -15.467 -47.873   0.193  1.00  0.910          N  
ATOM   9991  H   ASN B 619     -12.746 -48.608   0.683  1.00  0.770          H  
ATOM   9992  HA  ASN B 619     -14.218 -51.037  -0.172  1.00  0.780          H  
ATOM   9993 1HB  ASN B 619     -13.693 -48.330  -1.422  1.00  1.090          H  
ATOM   9994 2HB  ASN B 619     -14.513 -49.647  -2.273  1.00  1.090          H  
ATOM   9995 1HD2 ASN B 619     -16.245 -47.580   0.736  1.00  1.090          H  
ATOM   9996 2HD2 ASN B 619     -14.570 -47.398   0.296  1.00  1.090          H  
ATOM   9997  N   GLN B 620     -11.228 -51.091  -0.595  1.00  0.690          N  
ATOM   9998  CA  GLN B 620     -10.062 -51.663  -1.285  1.00  0.730          C  
ATOM   9999  C   GLN B 620     -10.353 -53.044  -1.834  1.00  0.710          C  
ATOM  10000  O   GLN B 620      -9.683 -53.523  -2.738  1.00  0.690          O  
ATOM  10001  CB  GLN B 620      -8.848 -51.726  -0.369  1.00  1.010          C  
ATOM  10002  CG  GLN B 620      -8.948 -52.736   0.731  1.00  1.010          C  
ATOM  10003  CD  GLN B 620      -7.828 -52.604   1.699  1.00  1.010          C  
ATOM  10004  OE1 GLN B 620      -6.668 -52.372   1.325  1.00  1.010          O  
ATOM  10005  NE2 GLN B 620      -8.151 -52.749   2.978  1.00  1.010          N  
ATOM  10006  H   GLN B 620     -11.125 -50.802   0.384  1.00  0.830          H  
ATOM  10007  HA  GLN B 620      -9.808 -51.003  -2.107  1.00  0.880          H  
ATOM  10008 1HB  GLN B 620      -7.967 -51.950  -0.960  1.00  1.210          H  
ATOM  10009 2HB  GLN B 620      -8.698 -50.754   0.078  1.00  1.210          H  
ATOM  10010 1HG  GLN B 620      -9.886 -52.601   1.266  1.00  1.210          H  
ATOM  10011 2HG  GLN B 620      -8.898 -53.736   0.305  1.00  1.210          H  
ATOM  10012 1HE2 GLN B 620      -7.444 -52.677   3.685  1.00  1.210          H  
ATOM  10013 2HE2 GLN B 620      -9.106 -52.927   3.238  1.00  1.210          H  
ATOM  10014  N   ALA B 621     -11.367 -53.698  -1.287  1.00  0.750          N  
ATOM  10015  CA  ALA B 621     -11.799 -55.023  -1.696  1.00  0.770          C  
ATOM  10016  C   ALA B 621     -12.210 -55.028  -3.163  1.00  0.730          C  
ATOM  10017  O   ALA B 621     -12.225 -56.073  -3.815  1.00  0.770          O  
ATOM  10018  CB  ALA B 621     -12.960 -55.478  -0.836  1.00  1.070          C  
ATOM  10019  H   ALA B 621     -11.860 -53.232  -0.539  1.00  0.900          H  
ATOM  10020  HA  ALA B 621     -10.961 -55.710  -1.574  1.00  0.920          H  
ATOM  10021 1HB  ALA B 621     -13.263 -56.480  -1.139  1.00  1.280          H  
ATOM  10022 2HB  ALA B 621     -12.655 -55.489   0.210  1.00  1.280          H  
ATOM  10023 3HB  ALA B 621     -13.795 -54.791  -0.964  1.00  1.280          H  
ATOM  10024  N   ARG B 622     -12.617 -53.857  -3.659  1.00  0.690          N  
ATOM  10025  CA  ARG B 622     -13.061 -53.690  -5.022  1.00  0.680          C  
ATOM  10026  C   ARG B 622     -11.977 -53.165  -5.963  1.00  0.660          C  
ATOM  10027  O   ARG B 622     -12.246 -52.972  -7.152  1.00  0.660          O  
ATOM  10028  CB  ARG B 622     -14.197 -52.689  -5.080  1.00  0.960          C  
ATOM  10029  CG  ARG B 622     -15.517 -53.080  -4.479  1.00  0.960          C  
ATOM  10030  CD  ARG B 622     -16.457 -51.904  -4.554  1.00  0.960          C  
ATOM  10031  NE  ARG B 622     -17.829 -52.224  -4.162  1.00  0.960          N  
ATOM  10032  CZ  ARG B 622     -18.290 -52.355  -2.895  1.00  0.960          C  
ATOM  10033  NH1 ARG B 622     -17.486 -52.214  -1.856  1.00  0.960          N  
ATOM  10034  NH2 ARG B 622     -19.571 -52.624  -2.703  1.00  0.960          N  
ATOM  10035  H   ARG B 622     -12.572 -53.023  -3.070  1.00  0.830          H  
ATOM  10036  HA  ARG B 622     -13.409 -54.654  -5.391  1.00  0.820          H  
ATOM  10037 1HB  ARG B 622     -13.877 -51.769  -4.596  1.00  1.150          H  
ATOM  10038 2HB  ARG B 622     -14.379 -52.455  -6.095  1.00  1.150          H  
ATOM  10039 1HG  ARG B 622     -15.936 -53.913  -5.032  1.00  1.150          H  
ATOM  10040 2HG  ARG B 622     -15.368 -53.366  -3.442  1.00  1.150          H  
ATOM  10041 1HD  ARG B 622     -16.093 -51.098  -3.918  1.00  1.150          H  
ATOM  10042 2HD  ARG B 622     -16.484 -51.548  -5.591  1.00  1.150          H  
ATOM  10043  HE  ARG B 622     -18.514 -52.333  -4.926  1.00  1.150          H  
ATOM  10044 1HH1 ARG B 622     -16.509 -52.004  -1.991  1.00  1.150          H  
ATOM  10045 2HH1 ARG B 622     -17.847 -52.304  -0.916  1.00  1.150          H  
ATOM  10046 1HH2 ARG B 622     -20.191 -52.723  -3.501  1.00  1.150          H  
ATOM  10047 2HH2 ARG B 622     -19.933 -52.721  -1.768  1.00  1.150          H  
ATOM  10048  N   VAL B 623     -10.770 -52.906  -5.464  1.00  0.650          N  
ATOM  10049  CA  VAL B 623      -9.763 -52.306  -6.326  1.00  0.640          C  
ATOM  10050  C   VAL B 623      -9.101 -53.323  -7.213  1.00  0.650          C  
ATOM  10051  O   VAL B 623      -8.761 -54.432  -6.807  1.00  0.670          O  
ATOM  10052  CB  VAL B 623      -8.749 -51.473  -5.512  1.00  0.900          C  
ATOM  10053  CG1 VAL B 623      -7.597 -50.928  -6.408  1.00  0.900          C  
ATOM  10054  CG2 VAL B 623      -9.486 -50.294  -4.904  1.00  0.900          C  
ATOM  10055  H   VAL B 623     -10.540 -53.139  -4.494  1.00  0.780          H  
ATOM  10056  HA  VAL B 623     -10.250 -51.605  -6.986  1.00  0.770          H  
ATOM  10057  HB  VAL B 623      -8.335 -52.088  -4.736  1.00  1.080          H  
ATOM  10058 1HG1 VAL B 623      -6.912 -50.344  -5.798  1.00  1.080          H  
ATOM  10059 2HG1 VAL B 623      -7.054 -51.749  -6.858  1.00  1.080          H  
ATOM  10060 3HG1 VAL B 623      -8.006 -50.293  -7.199  1.00  1.080          H  
ATOM  10061 1HG2 VAL B 623      -8.797 -49.702  -4.308  1.00  1.080          H  
ATOM  10062 2HG2 VAL B 623      -9.895 -49.684  -5.697  1.00  1.080          H  
ATOM  10063 3HG2 VAL B 623     -10.299 -50.653  -4.279  1.00  1.080          H  
ATOM  10064  N   LYS B 624      -9.014 -52.964  -8.483  1.00  0.670          N  
ATOM  10065  CA  LYS B 624      -8.393 -53.816  -9.466  1.00  0.710          C  
ATOM  10066  C   LYS B 624      -7.034 -53.270  -9.874  1.00  0.700          C  
ATOM  10067  O   LYS B 624      -6.116 -54.044 -10.142  1.00  0.740          O  
ATOM  10068  CB  LYS B 624      -9.300 -53.983 -10.669  1.00  0.980          C  
ATOM  10069  CG  LYS B 624     -10.656 -54.606 -10.392  1.00  0.980          C  
ATOM  10070  CD  LYS B 624     -10.552 -56.021  -9.794  1.00  0.980          C  
ATOM  10071  CE  LYS B 624     -11.920 -56.672  -9.713  1.00  0.980          C  
ATOM  10072  NZ  LYS B 624     -11.894 -57.998  -9.029  1.00  0.980          N  
ATOM  10073  H   LYS B 624      -9.366 -52.044  -8.753  1.00  0.800          H  
ATOM  10074  HA  LYS B 624      -8.213 -54.792  -9.019  1.00  0.850          H  
ATOM  10075 1HB  LYS B 624      -9.469 -53.013 -11.120  1.00  1.170          H  
ATOM  10076 2HB  LYS B 624      -8.818 -54.602 -11.375  1.00  1.170          H  
ATOM  10077 1HG  LYS B 624     -11.216 -53.966  -9.707  1.00  1.170          H  
ATOM  10078 2HG  LYS B 624     -11.200 -54.674 -11.325  1.00  1.170          H  
ATOM  10079 1HD  LYS B 624      -9.888 -56.639 -10.404  1.00  1.170          H  
ATOM  10080 2HD  LYS B 624     -10.149 -55.968  -8.781  1.00  1.170          H  
ATOM  10081 1HE  LYS B 624     -12.599 -56.007  -9.178  1.00  1.170          H  
ATOM  10082 2HE  LYS B 624     -12.289 -56.820 -10.723  1.00  1.170          H  
ATOM  10083 1HZ  LYS B 624     -12.836 -58.372  -9.024  1.00  1.170          H  
ATOM  10084 2HZ  LYS B 624     -11.283 -58.630  -9.525  1.00  1.170          H  
ATOM  10085 3HZ  LYS B 624     -11.567 -57.882  -8.078  1.00  1.170          H  
ATOM  10086  N   GLY B 625      -6.878 -51.946  -9.885  1.00  0.690          N  
ATOM  10087  CA  GLY B 625      -5.576 -51.391 -10.270  1.00  0.690          C  
ATOM  10088  C   GLY B 625      -5.514 -49.869 -10.261  1.00  0.640          C  
ATOM  10089  O   GLY B 625      -6.540 -49.192 -10.108  1.00  0.640          O  
ATOM  10090  H   GLY B 625      -7.684 -51.345  -9.685  1.00  0.830          H  
ATOM  10091 1HA  GLY B 625      -4.806 -51.780  -9.602  1.00  0.830          H  
ATOM  10092 2HA  GLY B 625      -5.315 -51.751 -11.264  1.00  0.830          H  
ATOM  10093  N   ILE B 626      -4.281 -49.365 -10.389  1.00  0.630          N  
ATOM  10094  CA  ILE B 626      -3.941 -47.940 -10.377  1.00  0.610          C  
ATOM  10095  C   ILE B 626      -3.223 -47.527 -11.668  1.00  0.630          C  
ATOM  10096  O   ILE B 626      -2.290 -48.194 -12.097  1.00  0.680          O  
ATOM  10097  CB  ILE B 626      -3.042 -47.593  -9.161  1.00  0.860          C  
ATOM  10098  CG1 ILE B 626      -3.699 -48.039  -7.855  1.00  0.860          C  
ATOM  10099  CG2 ILE B 626      -2.778 -46.066  -9.096  1.00  0.860          C  
ATOM  10100  CD1 ILE B 626      -3.204 -49.379  -7.340  1.00  0.860          C  
ATOM  10101  H   ILE B 626      -3.520 -50.050 -10.488  1.00  0.760          H  
ATOM  10102  HA  ILE B 626      -4.860 -47.367 -10.302  1.00  0.730          H  
ATOM  10103  HB  ILE B 626      -2.112 -48.125  -9.248  1.00  1.030          H  
ATOM  10104 1HG1 ILE B 626      -3.514 -47.287  -7.099  1.00  1.030          H  
ATOM  10105 2HG1 ILE B 626      -4.763 -48.127  -8.010  1.00  1.030          H  
ATOM  10106 1HG2 ILE B 626      -2.147 -45.841  -8.242  1.00  1.030          H  
ATOM  10107 2HG2 ILE B 626      -2.280 -45.729 -10.001  1.00  1.030          H  
ATOM  10108 3HG2 ILE B 626      -3.724 -45.535  -8.993  1.00  1.030          H  
ATOM  10109 1HD1 ILE B 626      -3.721 -49.615  -6.411  1.00  1.030          H  
ATOM  10110 2HD1 ILE B 626      -3.392 -50.162  -8.060  1.00  1.030          H  
ATOM  10111 3HD1 ILE B 626      -2.147 -49.336  -7.162  1.00  1.030          H  
ATOM  10112  N   PHE B 627      -3.678 -46.460 -12.296  1.00  0.610          N  
ATOM  10113  CA  PHE B 627      -3.081 -45.958 -13.529  1.00  0.630          C  
ATOM  10114  C   PHE B 627      -2.565 -44.523 -13.356  1.00  0.590          C  
ATOM  10115  O   PHE B 627      -3.280 -43.650 -12.848  1.00  0.570          O  
ATOM  10116  CB  PHE B 627      -4.132 -46.058 -14.625  1.00  0.870          C  
ATOM  10117  CG  PHE B 627      -4.475 -47.493 -14.988  1.00  0.870          C  
ATOM  10118  CD1 PHE B 627      -5.329 -48.273 -14.198  1.00  0.870          C  
ATOM  10119  CD2 PHE B 627      -3.946 -48.063 -16.123  1.00  0.870          C  
ATOM  10120  CE1 PHE B 627      -5.587 -49.582 -14.543  1.00  0.870          C  
ATOM  10121  CE2 PHE B 627      -4.231 -49.366 -16.455  1.00  0.870          C  
ATOM  10122  CZ  PHE B 627      -5.040 -50.119 -15.666  1.00  0.870          C  
ATOM  10123  H   PHE B 627      -4.469 -45.964 -11.891  1.00  0.730          H  
ATOM  10124  HA  PHE B 627      -2.237 -46.593 -13.797  1.00  0.760          H  
ATOM  10125 1HB  PHE B 627      -5.009 -45.603 -14.254  1.00  1.050          H  
ATOM  10126 2HB  PHE B 627      -3.812 -45.526 -15.518  1.00  1.050          H  
ATOM  10127  HD1 PHE B 627      -5.773 -47.845 -13.293  1.00  1.050          H  
ATOM  10128  HD2 PHE B 627      -3.282 -47.472 -16.757  1.00  1.050          H  
ATOM  10129  HE1 PHE B 627      -6.214 -50.195 -13.933  1.00  1.050          H  
ATOM  10130  HE2 PHE B 627      -3.807 -49.805 -17.334  1.00  1.050          H  
ATOM  10131  HZ  PHE B 627      -5.249 -51.152 -15.933  1.00  1.050          H  
ATOM  10132  N   ILE B 628      -1.304 -44.286 -13.740  1.00  0.590          N  
ATOM  10133  CA  ILE B 628      -0.714 -42.946 -13.560  1.00  0.560          C  
ATOM  10134  C   ILE B 628      -0.303 -42.273 -14.886  1.00  0.560          C  
ATOM  10135  O   ILE B 628       0.580 -42.757 -15.600  1.00  0.620          O  
ATOM  10136  CB  ILE B 628       0.520 -43.032 -12.613  1.00  0.800          C  
ATOM  10137  CG1 ILE B 628       0.169 -43.727 -11.243  1.00  0.800          C  
ATOM  10138  CG2 ILE B 628       1.091 -41.653 -12.367  1.00  0.800          C  
ATOM  10139  CD1 ILE B 628      -0.862 -43.030 -10.356  1.00  0.800          C  
ATOM  10140  H   ILE B 628      -0.773 -45.055 -14.171  1.00  0.710          H  
ATOM  10141  HA  ILE B 628      -1.455 -42.299 -13.099  1.00  0.670          H  
ATOM  10142  HB  ILE B 628       1.285 -43.628 -13.077  1.00  0.960          H  
ATOM  10143 1HG1 ILE B 628      -0.201 -44.729 -11.461  1.00  0.960          H  
ATOM  10144 2HG1 ILE B 628       1.091 -43.817 -10.671  1.00  0.960          H  
ATOM  10145 1HG2 ILE B 628       1.968 -41.722 -11.738  1.00  0.960          H  
ATOM  10146 2HG2 ILE B 628       1.377 -41.231 -13.307  1.00  0.960          H  
ATOM  10147 3HG2 ILE B 628       0.360 -41.001 -11.893  1.00  0.960          H  
ATOM  10148 1HD1 ILE B 628      -1.005 -43.610  -9.466  1.00  0.960          H  
ATOM  10149 2HD1 ILE B 628      -0.519 -42.035 -10.071  1.00  0.960          H  
ATOM  10150 3HD1 ILE B 628      -1.806 -42.951 -10.871  1.00  0.960          H  
ATOM  10151  N   GLY B 629      -0.892 -41.102 -15.181  1.00  0.530          N  
ATOM  10152  CA  GLY B 629      -0.601 -40.376 -16.426  1.00  0.530          C  
ATOM  10153  C   GLY B 629       0.851 -39.893 -16.568  1.00  0.570          C  
ATOM  10154  O   GLY B 629       1.391 -39.810 -17.675  1.00  0.710          O  
ATOM  10155  H   GLY B 629      -1.585 -40.707 -14.536  1.00  0.640          H  
ATOM  10156 1HA  GLY B 629      -0.845 -41.019 -17.274  1.00  0.640          H  
ATOM  10157 2HA  GLY B 629      -1.271 -39.518 -16.499  1.00  0.640          H  
ATOM  10158  N   ASN B 630       1.483 -39.504 -15.456  1.00  0.510          N  
ATOM  10159  CA  ASN B 630       2.853 -39.002 -15.509  1.00  0.580          C  
ATOM  10160  C   ASN B 630       3.548 -39.053 -14.158  1.00  0.500          C  
ATOM  10161  O   ASN B 630       2.972 -39.432 -13.145  1.00  0.440          O  
ATOM  10162  CB  ASN B 630       2.891 -37.600 -16.096  1.00  0.780          C  
ATOM  10163  CG  ASN B 630       2.100 -36.604 -15.361  1.00  0.780          C  
ATOM  10164  OD1 ASN B 630       2.208 -36.438 -14.139  1.00  0.780          O  
ATOM  10165  ND2 ASN B 630       1.295 -35.875 -16.101  1.00  0.780          N  
ATOM  10166  H   ASN B 630       1.016 -39.577 -14.564  1.00  0.610          H  
ATOM  10167  HA  ASN B 630       3.423 -39.649 -16.177  1.00  0.700          H  
ATOM  10168 1HB  ASN B 630       3.917 -37.248 -16.170  1.00  0.940          H  
ATOM  10169 2HB  ASN B 630       2.501 -37.633 -17.087  1.00  0.940          H  
ATOM  10170 1HD2 ASN B 630       0.744 -35.152 -15.680  1.00  0.940          H  
ATOM  10171 2HD2 ASN B 630       1.253 -36.021 -17.090  1.00  0.940          H  
ATOM  10172  N   ALA B 631       4.793 -38.611 -14.128  1.00  0.540          N  
ATOM  10173  CA  ALA B 631       5.564 -38.621 -12.895  1.00  0.520          C  
ATOM  10174  C   ALA B 631       5.601 -37.284 -12.165  1.00  0.480          C  
ATOM  10175  O   ALA B 631       6.458 -37.071 -11.307  1.00  0.520          O  
ATOM  10176  CB  ALA B 631       6.972 -39.062 -13.172  1.00  0.740          C  
ATOM  10177  H   ALA B 631       5.215 -38.296 -14.990  1.00  0.650          H  
ATOM  10178  HA  ALA B 631       5.087 -39.331 -12.242  1.00  0.620          H  
ATOM  10179 1HB  ALA B 631       7.496 -39.117 -12.232  1.00  0.880          H  
ATOM  10180 2HB  ALA B 631       6.968 -40.028 -13.640  1.00  0.880          H  
ATOM  10181 3HB  ALA B 631       7.462 -38.355 -13.815  1.00  0.880          H  
ATOM  10182  N   ILE B 632       4.715 -36.371 -12.518  1.00  0.470          N  
ATOM  10183  CA  ILE B 632       4.679 -35.056 -11.906  1.00  0.470          C  
ATOM  10184  C   ILE B 632       3.986 -35.161 -10.553  1.00  0.480          C  
ATOM  10185  O   ILE B 632       2.956 -35.828 -10.437  1.00  0.520          O  
ATOM  10186  CB  ILE B 632       3.994 -34.043 -12.848  1.00  0.660          C  
ATOM  10187  CG1 ILE B 632       4.850 -33.946 -14.149  1.00  0.660          C  
ATOM  10188  CG2 ILE B 632       3.859 -32.661 -12.169  1.00  0.660          C  
ATOM  10189  CD1 ILE B 632       4.186 -33.227 -15.311  1.00  0.660          C  
ATOM  10190  H   ILE B 632       3.989 -36.590 -13.207  1.00  0.560          H  
ATOM  10191  HA  ILE B 632       5.703 -34.721 -11.739  1.00  0.560          H  
ATOM  10192  HB  ILE B 632       3.009 -34.389 -13.112  1.00  0.790          H  
ATOM  10193 1HG1 ILE B 632       5.781 -33.431 -13.915  1.00  0.790          H  
ATOM  10194 2HG1 ILE B 632       5.090 -34.951 -14.478  1.00  0.790          H  
ATOM  10195 1HG2 ILE B 632       3.377 -31.957 -12.843  1.00  0.790          H  
ATOM  10196 2HG2 ILE B 632       3.256 -32.741 -11.284  1.00  0.790          H  
ATOM  10197 3HG2 ILE B 632       4.848 -32.283 -11.903  1.00  0.790          H  
ATOM  10198 1HD1 ILE B 632       4.856 -33.217 -16.165  1.00  0.790          H  
ATOM  10199 2HD1 ILE B 632       3.269 -33.741 -15.584  1.00  0.790          H  
ATOM  10200 3HD1 ILE B 632       3.955 -32.203 -15.044  1.00  0.790          H  
ATOM  10201  N   THR B 633       4.554 -34.505  -9.536  1.00  0.480          N  
ATOM  10202  CA  THR B 633       4.069 -34.487  -8.154  1.00  0.550          C  
ATOM  10203  C   THR B 633       2.542 -34.366  -8.046  1.00  0.500          C  
ATOM  10204  O   THR B 633       1.891 -35.114  -7.300  1.00  0.470          O  
ATOM  10205  CB  THR B 633       4.708 -33.282  -7.409  1.00  0.740          C  
ATOM  10206  OG1 THR B 633       6.151 -33.396  -7.450  1.00  0.740          O  
ATOM  10207  CG2 THR B 633       4.248 -33.257  -5.950  1.00  0.740          C  
ATOM  10208  H   THR B 633       5.418 -34.008  -9.711  1.00  0.580          H  
ATOM  10209  HA  THR B 633       4.381 -35.414  -7.673  1.00  0.660          H  
ATOM  10210  HB  THR B 633       4.412 -32.353  -7.896  1.00  0.890          H  
ATOM  10211  HG1 THR B 633       6.560 -32.571  -7.125  1.00  0.890          H  
ATOM  10212 1HG2 THR B 633       4.707 -32.412  -5.441  1.00  0.890          H  
ATOM  10213 2HG2 THR B 633       3.162 -33.157  -5.893  1.00  0.890          H  
ATOM  10214 3HG2 THR B 633       4.547 -34.181  -5.460  1.00  0.890          H  
ATOM  10215  N   GLU B 634       1.958 -33.502  -8.858  1.00  0.510          N  
ATOM  10216  CA  GLU B 634       0.528 -33.235  -8.860  1.00  0.520          C  
ATOM  10217  C   GLU B 634      -0.332 -34.479  -9.190  1.00  0.530          C  
ATOM  10218  O   GLU B 634      -1.529 -34.488  -8.879  1.00  0.570          O  
ATOM  10219  CB  GLU B 634       0.251 -32.111  -9.856  1.00  0.720          C  
ATOM  10220  CG  GLU B 634       0.871 -30.768  -9.429  1.00  0.720          C  
ATOM  10221  CD  GLU B 634       0.675 -29.665 -10.417  1.00  0.720          C  
ATOM  10222  OE1 GLU B 634       0.098 -29.911 -11.441  1.00  0.720          O  
ATOM  10223  OE2 GLU B 634       1.131 -28.575 -10.158  1.00  0.720          O  
ATOM  10224  H   GLU B 634       2.543 -32.943  -9.461  1.00  0.610          H  
ATOM  10225  HA  GLU B 634       0.250 -32.888  -7.863  1.00  0.620          H  
ATOM  10226 1HB  GLU B 634       0.642 -32.384 -10.837  1.00  0.870          H  
ATOM  10227 2HB  GLU B 634      -0.828 -31.971  -9.954  1.00  0.870          H  
ATOM  10228 1HG  GLU B 634       0.436 -30.466  -8.482  1.00  0.870          H  
ATOM  10229 2HG  GLU B 634       1.938 -30.910  -9.266  1.00  0.870          H  
ATOM  10230  N   ASN B 635       0.258 -35.502  -9.853  1.00  0.530          N  
ATOM  10231  CA  ASN B 635      -0.430 -36.742 -10.242  1.00  0.560          C  
ATOM  10232  C   ASN B 635       0.209 -38.024  -9.639  1.00  0.550          C  
ATOM  10233  O   ASN B 635      -0.408 -39.094  -9.624  1.00  0.570          O  
ATOM  10234  CB  ASN B 635      -0.411 -36.843 -11.737  1.00  0.770          C  
ATOM  10235  CG  ASN B 635      -1.049 -35.670 -12.325  1.00  0.770          C  
ATOM  10236  OD1 ASN B 635      -2.219 -35.348 -12.069  1.00  0.770          O  
ATOM  10237  ND2 ASN B 635      -0.275 -34.994 -13.126  1.00  0.770          N  
ATOM  10238  H   ASN B 635       1.243 -35.424 -10.070  1.00  0.640          H  
ATOM  10239  HA  ASN B 635      -1.460 -36.692  -9.890  1.00  0.670          H  
ATOM  10240 1HB  ASN B 635       0.624 -36.905 -12.081  1.00  0.930          H  
ATOM  10241 2HB  ASN B 635      -0.923 -37.743 -12.062  1.00  0.930          H  
ATOM  10242 1HD2 ASN B 635      -0.615 -34.165 -13.571  1.00  0.930          H  
ATOM  10243 2HD2 ASN B 635       0.675 -35.336 -13.304  1.00  0.930          H  
ATOM  10244  N   LEU B 636       1.456 -37.928  -9.169  1.00  0.550          N  
ATOM  10245  CA  LEU B 636       2.200 -39.076  -8.618  1.00  0.550          C  
ATOM  10246  C   LEU B 636       2.544 -39.019  -7.105  1.00  0.520          C  
ATOM  10247  O   LEU B 636       2.831 -40.056  -6.481  1.00  0.530          O  
ATOM  10248  CB  LEU B 636       3.511 -39.278  -9.421  1.00  0.770          C  
ATOM  10249  CG  LEU B 636       4.460 -40.451  -8.932  1.00  0.770          C  
ATOM  10250  CD1 LEU B 636       3.763 -41.728  -8.987  1.00  0.770          C  
ATOM  10251  CD2 LEU B 636       5.675 -40.589  -9.794  1.00  0.770          C  
ATOM  10252  H   LEU B 636       1.943 -37.042  -9.286  1.00  0.660          H  
ATOM  10253  HA  LEU B 636       1.570 -39.950  -8.769  1.00  0.660          H  
ATOM  10254 1HB  LEU B 636       3.243 -39.473 -10.461  1.00  0.920          H  
ATOM  10255 2HB  LEU B 636       4.081 -38.346  -9.392  1.00  0.920          H  
ATOM  10256  HG  LEU B 636       4.775 -40.249  -7.913  1.00  0.920          H  
ATOM  10257 1HD1 LEU B 636       4.461 -42.451  -8.628  1.00  0.920          H  
ATOM  10258 2HD1 LEU B 636       2.893 -41.717  -8.360  1.00  0.920          H  
ATOM  10259 3HD1 LEU B 636       3.474 -41.956 -10.004  1.00  0.920          H  
ATOM  10260 1HD2 LEU B 636       6.277 -41.403  -9.404  1.00  0.920          H  
ATOM  10261 2HD2 LEU B 636       5.379 -40.832 -10.794  1.00  0.920          H  
ATOM  10262 3HD2 LEU B 636       6.248 -39.660  -9.786  1.00  0.920          H  
ATOM  10263  N   GLY B 637       2.582 -37.814  -6.540  1.00  0.500          N  
ATOM  10264  CA  GLY B 637       3.078 -37.534  -5.204  1.00  0.500          C  
ATOM  10265  C   GLY B 637       2.424 -38.223  -4.001  1.00  0.570          C  
ATOM  10266  O   GLY B 637       3.005 -38.184  -2.920  1.00  1.100          O  
ATOM  10267  H   GLY B 637       2.269 -36.993  -7.051  1.00  0.600          H  
ATOM  10268 1HA  GLY B 637       4.142 -37.761  -5.189  1.00  0.600          H  
ATOM  10269 2HA  GLY B 637       3.010 -36.458  -5.059  1.00  0.600          H  
ATOM  10270  N   SER B 638       1.234 -38.814  -4.132  1.00  0.620          N  
ATOM  10271  CA  SER B 638       0.613 -39.469  -2.984  1.00  0.580          C  
ATOM  10272  C   SER B 638       0.621 -41.000  -2.986  1.00  0.560          C  
ATOM  10273  O   SER B 638       0.036 -41.605  -2.081  1.00  0.610          O  
ATOM  10274  CB  SER B 638      -0.771 -38.926  -2.779  1.00  0.830          C  
ATOM  10275  OG  SER B 638      -0.694 -37.602  -2.392  1.00  0.830          O  
ATOM  10276  H   SER B 638       0.746 -38.851  -5.031  1.00  0.740          H  
ATOM  10277  HA  SER B 638       1.173 -39.162  -2.101  1.00  0.700          H  
ATOM  10278 1HB  SER B 638      -1.316 -38.985  -3.707  1.00  0.990          H  
ATOM  10279 2HB  SER B 638      -1.308 -39.500  -2.039  1.00  0.990          H  
ATOM  10280  HG  SER B 638      -1.440 -37.172  -2.819  1.00  0.990          H  
ATOM  10281  N   LEU B 639       1.326 -41.663  -3.926  1.00  0.540          N  
ATOM  10282  CA  LEU B 639       1.341 -43.141  -3.866  1.00  0.600          C  
ATOM  10283  C   LEU B 639       1.999 -43.613  -2.573  1.00  0.710          C  
ATOM  10284  O   LEU B 639       1.643 -44.653  -2.012  1.00  0.790          O  
ATOM  10285  CB  LEU B 639       2.093 -43.806  -5.014  1.00  0.820          C  
ATOM  10286  CG  LEU B 639       1.508 -43.706  -6.409  1.00  0.820          C  
ATOM  10287  CD1 LEU B 639       2.483 -44.346  -7.327  1.00  0.820          C  
ATOM  10288  CD2 LEU B 639       0.143 -44.396  -6.511  1.00  0.820          C  
ATOM  10289  H   LEU B 639       1.813 -41.148  -4.676  1.00  0.650          H  
ATOM  10290  HA  LEU B 639       0.315 -43.492  -3.866  1.00  0.720          H  
ATOM  10291 1HB  LEU B 639       3.091 -43.376  -5.053  1.00  0.980          H  
ATOM  10292 2HB  LEU B 639       2.196 -44.859  -4.778  1.00  0.980          H  
ATOM  10293  HG  LEU B 639       1.404 -42.649  -6.683  1.00  0.980          H  
ATOM  10294 1HD1 LEU B 639       2.134 -44.266  -8.352  1.00  0.980          H  
ATOM  10295 2HD1 LEU B 639       3.433 -43.853  -7.224  1.00  0.980          H  
ATOM  10296 3HD1 LEU B 639       2.601 -45.387  -7.063  1.00  0.980          H  
ATOM  10297 1HD2 LEU B 639      -0.220 -44.309  -7.517  1.00  0.980          H  
ATOM  10298 2HD2 LEU B 639       0.224 -45.429  -6.260  1.00  0.980          H  
ATOM  10299 3HD2 LEU B 639      -0.557 -43.938  -5.850  1.00  0.980          H  
ATOM  10300  N   GLU B 640       2.928 -42.803  -2.051  1.00  0.810          N  
ATOM  10301  CA  GLU B 640       3.643 -43.086  -0.813  1.00  1.000          C  
ATOM  10302  C   GLU B 640       2.689 -43.236   0.382  1.00  0.970          C  
ATOM  10303  O   GLU B 640       3.076 -43.745   1.436  1.00  1.210          O  
ATOM  10304  CB  GLU B 640       4.637 -41.971  -0.510  1.00  1.320          C  
ATOM  10305  CG  GLU B 640       4.006 -40.623  -0.124  1.00  1.320          C  
ATOM  10306  CD  GLU B 640       5.023 -39.559   0.147  1.00  1.320          C  
ATOM  10307  OE1 GLU B 640       6.004 -39.498  -0.547  1.00  1.320          O  
ATOM  10308  OE2 GLU B 640       4.828 -38.809   1.074  1.00  1.320          O  
ATOM  10309  H   GLU B 640       3.205 -41.978  -2.572  1.00  0.970          H  
ATOM  10310  HA  GLU B 640       4.186 -44.019  -0.946  1.00  1.200          H  
ATOM  10311 1HB  GLU B 640       5.252 -42.278   0.297  1.00  1.590          H  
ATOM  10312 2HB  GLU B 640       5.285 -41.812  -1.371  1.00  1.590          H  
ATOM  10313 1HG  GLU B 640       3.345 -40.287  -0.926  1.00  1.590          H  
ATOM  10314 2HG  GLU B 640       3.408 -40.747   0.775  1.00  1.590          H  
ATOM  10315  N   PHE B 641       1.474 -42.692   0.250  1.00  0.790          N  
ATOM  10316  CA  PHE B 641       0.446 -42.800   1.258  1.00  0.780          C  
ATOM  10317  C   PHE B 641      -0.618 -43.791   0.810  1.00  0.780          C  
ATOM  10318  O   PHE B 641      -1.091 -44.603   1.607  1.00  0.850          O  
ATOM  10319  CB  PHE B 641      -0.158 -41.463   1.633  1.00  1.100          C  
ATOM  10320  CG  PHE B 641      -1.281 -41.630   2.605  1.00  1.100          C  
ATOM  10321  CD1 PHE B 641      -1.088 -42.229   3.845  1.00  1.100          C  
ATOM  10322  CD2 PHE B 641      -2.537 -41.169   2.291  1.00  1.100          C  
ATOM  10323  CE1 PHE B 641      -2.143 -42.379   4.710  1.00  1.100          C  
ATOM  10324  CE2 PHE B 641      -3.580 -41.306   3.148  1.00  1.100          C  
ATOM  10325  CZ  PHE B 641      -3.392 -41.920   4.362  1.00  1.100          C  
ATOM  10326  H   PHE B 641       1.228 -42.248  -0.632  1.00  0.950          H  
ATOM  10327  HA  PHE B 641       0.909 -43.197   2.159  1.00  0.940          H  
ATOM  10328 1HB  PHE B 641       0.601 -40.821   2.077  1.00  1.320          H  
ATOM  10329 2HB  PHE B 641      -0.538 -40.974   0.734  1.00  1.320          H  
ATOM  10330  HD1 PHE B 641      -0.102 -42.593   4.129  1.00  1.320          H  
ATOM  10331  HD2 PHE B 641      -2.700 -40.678   1.333  1.00  1.320          H  
ATOM  10332  HE1 PHE B 641      -1.989 -42.857   5.675  1.00  1.320          H  
ATOM  10333  HE2 PHE B 641      -4.550 -40.924   2.862  1.00  1.320          H  
ATOM  10334  HZ  PHE B 641      -4.224 -42.034   5.053  1.00  1.320          H  
ATOM  10335  N   LEU B 642      -0.980 -43.788  -0.476  1.00  0.710          N  
ATOM  10336  CA  LEU B 642      -2.014 -44.708  -0.933  1.00  0.710          C  
ATOM  10337  C   LEU B 642      -1.643 -46.119  -0.531  1.00  0.760          C  
ATOM  10338  O   LEU B 642      -2.473 -46.835   0.016  1.00  0.810          O  
ATOM  10339  CB  LEU B 642      -2.178 -44.689  -2.462  1.00  0.990          C  
ATOM  10340  CG  LEU B 642      -3.309 -45.621  -3.069  1.00  0.990          C  
ATOM  10341  CD1 LEU B 642      -4.702 -45.134  -2.621  1.00  0.990          C  
ATOM  10342  CD2 LEU B 642      -3.203 -45.642  -4.568  1.00  0.990          C  
ATOM  10343  H   LEU B 642      -0.569 -43.123  -1.124  1.00  0.850          H  
ATOM  10344  HA  LEU B 642      -2.944 -44.453  -0.444  1.00  0.850          H  
ATOM  10345 1HB  LEU B 642      -2.386 -43.673  -2.759  1.00  1.190          H  
ATOM  10346 2HB  LEU B 642      -1.232 -44.994  -2.907  1.00  1.190          H  
ATOM  10347  HG  LEU B 642      -3.171 -46.639  -2.694  1.00  1.190          H  
ATOM  10348 1HD1 LEU B 642      -5.464 -45.791  -3.031  1.00  1.190          H  
ATOM  10349 2HD1 LEU B 642      -4.774 -45.142  -1.543  1.00  1.190          H  
ATOM  10350 3HD1 LEU B 642      -4.873 -44.118  -2.983  1.00  1.190          H  
ATOM  10351 1HD2 LEU B 642      -3.969 -46.296  -4.974  1.00  1.190          H  
ATOM  10352 2HD2 LEU B 642      -3.352 -44.646  -4.934  1.00  1.190          H  
ATOM  10353 3HD2 LEU B 642      -2.216 -46.007  -4.864  1.00  1.190          H  
ATOM  10354  N   PHE B 643      -0.370 -46.499  -0.694  1.00  0.770          N  
ATOM  10355  CA  PHE B 643       0.024 -47.867  -0.379  1.00  0.830          C  
ATOM  10356  C   PHE B 643       0.430 -48.069   1.079  1.00  0.880          C  
ATOM  10357  O   PHE B 643       0.996 -49.103   1.443  1.00  1.070          O  
ATOM  10358  CB  PHE B 643       1.154 -48.319  -1.295  1.00  1.140          C  
ATOM  10359  CG  PHE B 643       0.745 -48.381  -2.735  1.00  1.140          C  
ATOM  10360  CD1 PHE B 643       1.438 -47.651  -3.679  1.00  1.140          C  
ATOM  10361  CD2 PHE B 643      -0.350 -49.141  -3.151  1.00  1.140          C  
ATOM  10362  CE1 PHE B 643       1.092 -47.690  -5.003  1.00  1.140          C  
ATOM  10363  CE2 PHE B 643      -0.705 -49.163  -4.479  1.00  1.140          C  
ATOM  10364  CZ  PHE B 643       0.030 -48.436  -5.407  1.00  1.140          C  
ATOM  10365  H   PHE B 643       0.300 -45.862  -1.135  1.00  0.920          H  
ATOM  10366  HA  PHE B 643      -0.836 -48.508  -0.559  1.00  1.000          H  
ATOM  10367 1HB  PHE B 643       1.991 -47.623  -1.203  1.00  1.370          H  
ATOM  10368 2HB  PHE B 643       1.500 -49.306  -0.992  1.00  1.370          H  
ATOM  10369  HD1 PHE B 643       2.282 -47.050  -3.356  1.00  1.370          H  
ATOM  10370  HD2 PHE B 643      -0.937 -49.728  -2.423  1.00  1.370          H  
ATOM  10371  HE1 PHE B 643       1.665 -47.128  -5.732  1.00  1.370          H  
ATOM  10372  HE2 PHE B 643      -1.560 -49.760  -4.792  1.00  1.370          H  
ATOM  10373  HZ  PHE B 643      -0.234 -48.458  -6.457  1.00  1.370          H  
ATOM  10374  N   HIS B 644       0.154 -47.073   1.911  1.00  0.920          N  
ATOM  10375  CA  HIS B 644       0.340 -47.149   3.339  1.00  1.010          C  
ATOM  10376  C   HIS B 644      -0.953 -47.756   3.892  1.00  0.910          C  
ATOM  10377  O   HIS B 644      -0.922 -48.665   4.726  1.00  1.060          O  
ATOM  10378  CB  HIS B 644       0.604 -45.764   3.946  1.00  1.380          C  
ATOM  10379  CG  HIS B 644       0.899 -45.767   5.397  1.00  1.380          C  
ATOM  10380  ND1 HIS B 644       2.078 -46.256   5.918  1.00  1.380          N  
ATOM  10381  CD2 HIS B 644       0.171 -45.335   6.449  1.00  1.380          C  
ATOM  10382  CE1 HIS B 644       2.055 -46.126   7.231  1.00  1.380          C  
ATOM  10383  NE2 HIS B 644       0.910 -45.568   7.575  1.00  1.380          N  
ATOM  10384  H   HIS B 644      -0.263 -46.219   1.557  1.00  1.100          H  
ATOM  10385  HA  HIS B 644       1.172 -47.808   3.587  1.00  1.210          H  
ATOM  10386 1HB  HIS B 644       1.432 -45.283   3.421  1.00  1.650          H  
ATOM  10387 2HB  HIS B 644      -0.268 -45.145   3.813  1.00  1.650          H  
ATOM  10388  HD1 HIS B 644       2.930 -46.363   5.405  1.00  1.650          H  
ATOM  10389  HD2 HIS B 644      -0.812 -44.877   6.530  1.00  1.650          H  
ATOM  10390  HE1 HIS B 644       2.899 -46.457   7.832  1.00  1.650          H  
ATOM  10391  N   THR B 645      -2.103 -47.235   3.412  1.00  0.770          N  
ATOM  10392  CA  THR B 645      -3.410 -47.683   3.914  1.00  0.730          C  
ATOM  10393  C   THR B 645      -4.222 -48.606   2.973  1.00  0.710          C  
ATOM  10394  O   THR B 645      -5.034 -49.406   3.452  1.00  0.810          O  
ATOM  10395  CB  THR B 645      -4.279 -46.449   4.250  1.00  1.040          C  
ATOM  10396  OG1 THR B 645      -4.498 -45.668   3.066  1.00  1.040          O  
ATOM  10397  CG2 THR B 645      -3.568 -45.602   5.272  1.00  1.040          C  
ATOM  10398  H   THR B 645      -2.046 -46.472   2.730  1.00  0.920          H  
ATOM  10399  HA  THR B 645      -3.237 -48.235   4.837  1.00  0.880          H  
ATOM  10400  HB  THR B 645      -5.231 -46.765   4.640  1.00  1.250          H  
ATOM  10401  HG1 THR B 645      -5.110 -44.957   3.274  1.00  1.250          H  
ATOM  10402 1HG2 THR B 645      -4.178 -44.732   5.507  1.00  1.250          H  
ATOM  10403 2HG2 THR B 645      -3.397 -46.182   6.177  1.00  1.250          H  
ATOM  10404 3HG2 THR B 645      -2.618 -45.276   4.867  1.00  1.250          H  
ATOM  10405  N   VAL B 646      -3.955 -48.566   1.668  1.00  0.700          N  
ATOM  10406  CA  VAL B 646      -4.660 -49.360   0.663  1.00  0.700          C  
ATOM  10407  C   VAL B 646      -3.746 -50.501   0.229  1.00  0.850          C  
ATOM  10408  O   VAL B 646      -2.554 -50.283   0.015  1.00  1.530          O  
ATOM  10409  CB  VAL B 646      -5.084 -48.470  -0.536  1.00  0.980          C  
ATOM  10410  CG1 VAL B 646      -5.767 -49.293  -1.635  1.00  0.980          C  
ATOM  10411  CG2 VAL B 646      -6.002 -47.359  -0.003  1.00  0.980          C  
ATOM  10412  H   VAL B 646      -3.260 -47.906   1.320  1.00  0.840          H  
ATOM  10413  HA  VAL B 646      -5.561 -49.784   1.109  1.00  0.840          H  
ATOM  10414  HB  VAL B 646      -4.214 -48.039  -0.983  1.00  1.180          H  
ATOM  10415 1HG1 VAL B 646      -6.038 -48.644  -2.463  1.00  1.180          H  
ATOM  10416 2HG1 VAL B 646      -5.073 -50.048  -1.995  1.00  1.180          H  
ATOM  10417 3HG1 VAL B 646      -6.660 -49.768  -1.239  1.00  1.180          H  
ATOM  10418 1HG2 VAL B 646      -6.301 -46.711  -0.802  1.00  1.180          H  
ATOM  10419 2HG2 VAL B 646      -6.867 -47.803   0.435  1.00  1.180          H  
ATOM  10420 3HG2 VAL B 646      -5.472 -46.774   0.751  1.00  1.180          H  
ATOM  10421  N   GLY B 647      -4.301 -51.706   0.112  1.00  0.730          N  
ATOM  10422  CA  GLY B 647      -3.542 -52.890  -0.250  1.00  0.910          C  
ATOM  10423  C   GLY B 647      -2.874 -52.817  -1.614  1.00  0.970          C  
ATOM  10424  O   GLY B 647      -2.928 -51.815  -2.332  1.00  1.640          O  
ATOM  10425  H   GLY B 647      -5.286 -51.821   0.341  1.00  0.880          H  
ATOM  10426 1HA  GLY B 647      -2.782 -53.065   0.513  1.00  1.090          H  
ATOM  10427 2HA  GLY B 647      -4.210 -53.751  -0.222  1.00  1.090          H  
ATOM  10428  N   PHE B 648      -2.229 -53.912  -1.972  1.00  0.950          N  
ATOM  10429  CA  PHE B 648      -1.385 -53.934  -3.148  1.00  0.990          C  
ATOM  10430  C   PHE B 648      -2.099 -54.403  -4.401  1.00  0.910          C  
ATOM  10431  O   PHE B 648      -2.493 -55.565  -4.510  1.00  1.270          O  
ATOM  10432  CB  PHE B 648      -0.235 -54.876  -2.841  1.00  1.370          C  
ATOM  10433  CG  PHE B 648       0.535 -54.389  -1.661  1.00  1.370          C  
ATOM  10434  CD1 PHE B 648       0.233 -54.882  -0.395  1.00  1.370          C  
ATOM  10435  CD2 PHE B 648       1.502 -53.447  -1.771  1.00  1.370          C  
ATOM  10436  CE1 PHE B 648       0.895 -54.430   0.707  1.00  1.370          C  
ATOM  10437  CE2 PHE B 648       2.158 -52.987  -0.683  1.00  1.370          C  
ATOM  10438  CZ  PHE B 648       1.859 -53.477   0.566  1.00  1.370          C  
ATOM  10439  H   PHE B 648      -2.271 -54.722  -1.378  1.00  1.140          H  
ATOM  10440  HA  PHE B 648      -1.008 -52.928  -3.322  1.00  1.190          H  
ATOM  10441 1HB  PHE B 648      -0.609 -55.875  -2.635  1.00  1.640          H  
ATOM  10442 2HB  PHE B 648       0.440 -54.940  -3.701  1.00  1.640          H  
ATOM  10443  HD1 PHE B 648      -0.538 -55.638  -0.284  1.00  1.640          H  
ATOM  10444  HD2 PHE B 648       1.740 -53.066  -2.723  1.00  1.640          H  
ATOM  10445  HE1 PHE B 648       0.650 -54.824   1.695  1.00  1.640          H  
ATOM  10446  HE2 PHE B 648       2.908 -52.230  -0.800  1.00  1.640          H  
ATOM  10447  HZ  PHE B 648       2.384 -53.102   1.440  1.00  1.640          H  
ATOM  10448  N   PHE B 649      -2.238 -53.491  -5.355  1.00  0.890          N  
ATOM  10449  CA  PHE B 649      -2.912 -53.781  -6.603  1.00  0.900          C  
ATOM  10450  C   PHE B 649      -1.933 -53.361  -7.697  1.00  0.840          C  
ATOM  10451  O   PHE B 649      -1.110 -52.483  -7.438  1.00  0.880          O  
ATOM  10452  CB  PHE B 649      -4.215 -52.991  -6.678  1.00  1.260          C  
ATOM  10453  CG  PHE B 649      -5.103 -53.290  -5.533  1.00  1.260          C  
ATOM  10454  CD1 PHE B 649      -5.061 -52.488  -4.403  1.00  1.260          C  
ATOM  10455  CD2 PHE B 649      -5.957 -54.362  -5.544  1.00  1.260          C  
ATOM  10456  CE1 PHE B 649      -5.849 -52.759  -3.316  1.00  1.260          C  
ATOM  10457  CE2 PHE B 649      -6.748 -54.628  -4.446  1.00  1.260          C  
ATOM  10458  CZ  PHE B 649      -6.683 -53.822  -3.333  1.00  1.260          C  
ATOM  10459  H   PHE B 649      -1.908 -52.553  -5.180  1.00  1.070          H  
ATOM  10460  HA  PHE B 649      -3.134 -54.838  -6.633  1.00  1.080          H  
ATOM  10461 1HB  PHE B 649      -4.012 -51.948  -6.679  1.00  1.510          H  
ATOM  10462 2HB  PHE B 649      -4.749 -53.230  -7.596  1.00  1.510          H  
ATOM  10463  HD1 PHE B 649      -4.383 -51.632  -4.375  1.00  1.510          H  
ATOM  10464  HD2 PHE B 649      -6.013 -55.009  -6.421  1.00  1.510          H  
ATOM  10465  HE1 PHE B 649      -5.801 -52.128  -2.442  1.00  1.510          H  
ATOM  10466  HE2 PHE B 649      -7.429 -55.480  -4.464  1.00  1.510          H  
ATOM  10467  HZ  PHE B 649      -7.307 -54.035  -2.472  1.00  1.510          H  
ATOM  10468  N   PRO B 650      -1.946 -53.972  -8.891  1.00  0.810          N  
ATOM  10469  CA  PRO B 650      -1.092 -53.621 -10.018  1.00  0.800          C  
ATOM  10470  C   PRO B 650      -1.209 -52.154 -10.387  1.00  0.760          C  
ATOM  10471  O   PRO B 650      -2.314 -51.592 -10.382  1.00  0.790          O  
ATOM  10472  CB  PRO B 650      -1.647 -54.527 -11.116  1.00  1.200          C  
ATOM  10473  CG  PRO B 650      -2.205 -55.712 -10.392  1.00  1.200          C  
ATOM  10474  CD  PRO B 650      -2.813 -55.142  -9.136  1.00  1.200          C  
ATOM  10475  HA  PRO B 650      -0.054 -53.872  -9.784  1.00  0.960          H  
ATOM  10476 1HB  PRO B 650      -2.424 -54.009 -11.658  1.00  1.440          H  
ATOM  10477 2HB  PRO B 650      -0.853 -54.790 -11.838  1.00  1.440          H  
ATOM  10478 1HG  PRO B 650      -2.946 -56.222 -11.029  1.00  1.440          H  
ATOM  10479 2HG  PRO B 650      -1.403 -56.444 -10.191  1.00  1.440          H  
ATOM  10480 1HD  PRO B 650      -3.857 -54.833  -9.305  1.00  1.440          H  
ATOM  10481 2HD  PRO B 650      -2.717 -55.914  -8.370  1.00  1.440          H  
ATOM  10482  N   ILE B 651      -0.061 -51.552 -10.690  1.00  0.730          N  
ATOM  10483  CA  ILE B 651      -0.004 -50.145 -11.051  1.00  0.720          C  
ATOM  10484  C   ILE B 651       0.652 -49.997 -12.429  1.00  0.720          C  
ATOM  10485  O   ILE B 651       1.737 -50.533 -12.690  1.00  0.780          O  
ATOM  10486  CB  ILE B 651       0.623 -49.317  -9.887  1.00  1.010          C  
ATOM  10487  CG1 ILE B 651       0.639 -47.810 -10.248  1.00  1.010          C  
ATOM  10488  CG2 ILE B 651       2.010 -49.809  -9.515  1.00  1.010          C  
ATOM  10489  CD1 ILE B 651       0.855 -46.898  -9.071  1.00  1.010          C  
ATOM  10490  H   ILE B 651       0.798 -52.103 -10.721  1.00  0.880          H  
ATOM  10491  HA  ILE B 651      -1.015 -49.799 -11.133  1.00  0.860          H  
ATOM  10492  HB  ILE B 651      -0.018 -49.437  -9.017  1.00  1.210          H  
ATOM  10493 1HG1 ILE B 651       1.430 -47.626 -10.977  1.00  1.210          H  
ATOM  10494 2HG1 ILE B 651      -0.307 -47.548 -10.703  1.00  1.210          H  
ATOM  10495 1HG2 ILE B 651       2.397 -49.247  -8.676  1.00  1.210          H  
ATOM  10496 2HG2 ILE B 651       1.976 -50.866  -9.243  1.00  1.210          H  
ATOM  10497 3HG2 ILE B 651       2.649 -49.668 -10.364  1.00  1.210          H  
ATOM  10498 1HD1 ILE B 651       0.841 -45.880  -9.417  1.00  1.210          H  
ATOM  10499 2HD1 ILE B 651       0.062 -47.044  -8.350  1.00  1.210          H  
ATOM  10500 3HD1 ILE B 651       1.805 -47.096  -8.599  1.00  1.210          H  
ATOM  10501  N   TYR B 652      -0.013 -49.263 -13.312  1.00  0.710          N  
ATOM  10502  CA  TYR B 652       0.437 -49.175 -14.693  1.00  0.760          C  
ATOM  10503  C   TYR B 652       0.777 -47.762 -15.153  1.00  0.720          C  
ATOM  10504  O   TYR B 652      -0.049 -46.839 -15.069  1.00  0.750          O  
ATOM  10505  CB  TYR B 652      -0.705 -49.691 -15.561  1.00  1.040          C  
ATOM  10506  CG  TYR B 652      -1.207 -51.095 -15.201  1.00  1.040          C  
ATOM  10507  CD1 TYR B 652      -2.212 -51.205 -14.248  1.00  1.040          C  
ATOM  10508  CD2 TYR B 652      -0.707 -52.244 -15.783  1.00  1.040          C  
ATOM  10509  CE1 TYR B 652      -2.695 -52.427 -13.901  1.00  1.040          C  
ATOM  10510  CE2 TYR B 652      -1.189 -53.460 -15.427  1.00  1.040          C  
ATOM  10511  CZ  TYR B 652      -2.171 -53.562 -14.497  1.00  1.040          C  
ATOM  10512  OH  TYR B 652      -2.638 -54.801 -14.148  1.00  1.040          O  
ATOM  10513  H   TYR B 652      -0.878 -48.811 -13.015  1.00  0.850          H  
ATOM  10514  HA  TYR B 652       1.327 -49.790 -14.814  1.00  0.910          H  
ATOM  10515 1HB  TYR B 652      -1.522 -49.011 -15.443  1.00  1.250          H  
ATOM  10516 2HB  TYR B 652      -0.428 -49.676 -16.605  1.00  1.250          H  
ATOM  10517  HD1 TYR B 652      -2.622 -50.306 -13.776  1.00  1.250          H  
ATOM  10518  HD2 TYR B 652       0.054 -52.214 -16.509  1.00  1.250          H  
ATOM  10519  HE1 TYR B 652      -3.484 -52.505 -13.152  1.00  1.250          H  
ATOM  10520  HE2 TYR B 652      -0.784 -54.361 -15.891  1.00  1.250          H  
ATOM  10521  HH  TYR B 652      -2.161 -55.475 -14.640  1.00  1.250          H  
ATOM  10522  N   THR B 653       1.984 -47.597 -15.685  1.00  0.670          N  
ATOM  10523  CA  THR B 653       2.375 -46.304 -16.223  1.00  0.650          C  
ATOM  10524  C   THR B 653       3.440 -46.414 -17.325  1.00  0.640          C  
ATOM  10525  O   THR B 653       3.638 -47.490 -17.897  1.00  0.690          O  
ATOM  10526  CB  THR B 653       2.780 -45.361 -15.104  1.00  0.920          C  
ATOM  10527  OG1 THR B 653       2.958 -44.038 -15.640  1.00  0.920          O  
ATOM  10528  CG2 THR B 653       3.981 -45.839 -14.471  1.00  0.920          C  
ATOM  10529  H   THR B 653       2.666 -48.368 -15.689  1.00  0.800          H  
ATOM  10530  HA  THR B 653       1.502 -45.860 -16.675  1.00  0.780          H  
ATOM  10531  HB  THR B 653       1.994 -45.326 -14.365  1.00  1.100          H  
ATOM  10532  HG1 THR B 653       2.054 -43.621 -15.739  1.00  1.100          H  
ATOM  10533 1HG2 THR B 653       4.241 -45.155 -13.684  1.00  1.100          H  
ATOM  10534 2HG2 THR B 653       3.820 -46.833 -14.059  1.00  1.100          H  
ATOM  10535 3HG2 THR B 653       4.757 -45.881 -15.192  1.00  1.100          H  
ATOM  10536  N   SER B 654       4.042 -45.285 -17.688  1.00  0.640          N  
ATOM  10537  CA  SER B 654       5.051 -45.234 -18.747  1.00  0.660          C  
ATOM  10538  C   SER B 654       6.403 -45.671 -18.212  1.00  0.640          C  
ATOM  10539  O   SER B 654       6.595 -45.757 -17.004  1.00  0.610          O  
ATOM  10540  CB  SER B 654       5.155 -43.848 -19.313  1.00  0.920          C  
ATOM  10541  OG  SER B 654       5.712 -42.935 -18.394  1.00  0.920          O  
ATOM  10542  H   SER B 654       3.808 -44.442 -17.168  1.00  0.770          H  
ATOM  10543  HA  SER B 654       4.755 -45.915 -19.549  1.00  0.790          H  
ATOM  10544 1HB  SER B 654       5.759 -43.873 -20.209  1.00  1.100          H  
ATOM  10545 2HB  SER B 654       4.164 -43.503 -19.604  1.00  1.100          H  
ATOM  10546  HG  SER B 654       5.693 -42.073 -18.887  1.00  1.100          H  
ATOM  10547  N   SER B 655       7.401 -45.893 -19.072  1.00  0.710          N  
ATOM  10548  CA  SER B 655       8.693 -46.322 -18.522  1.00  0.740          C  
ATOM  10549  C   SER B 655       9.309 -45.303 -17.550  1.00  0.740          C  
ATOM  10550  O   SER B 655       9.930 -45.684 -16.539  1.00  0.760          O  
ATOM  10551  CB  SER B 655       9.653 -46.592 -19.660  1.00  1.020          C  
ATOM  10552  OG  SER B 655       9.945 -45.409 -20.362  1.00  1.020          O  
ATOM  10553  H   SER B 655       7.268 -45.806 -20.072  1.00  0.850          H  
ATOM  10554  HA  SER B 655       8.534 -47.244 -17.979  1.00  0.890          H  
ATOM  10555 1HB  SER B 655      10.568 -47.027 -19.268  1.00  1.230          H  
ATOM  10556 2HB  SER B 655       9.213 -47.324 -20.337  1.00  1.230          H  
ATOM  10557  HG  SER B 655      10.603 -45.650 -21.027  1.00  1.230          H  
ATOM  10558  N   ILE B 656       9.080 -44.011 -17.802  1.00  0.740          N  
ATOM  10559  CA  ILE B 656       9.560 -42.964 -16.904  1.00  0.790          C  
ATOM  10560  C   ILE B 656       8.755 -42.994 -15.634  1.00  0.720          C  
ATOM  10561  O   ILE B 656       9.309 -42.940 -14.531  1.00  0.740          O  
ATOM  10562  CB  ILE B 656       9.558 -41.570 -17.561  1.00  1.090          C  
ATOM  10563  CG1 ILE B 656      10.626 -41.541 -18.664  1.00  1.090          C  
ATOM  10564  CG2 ILE B 656       9.816 -40.501 -16.505  1.00  1.090          C  
ATOM  10565  CD1 ILE B 656      10.558 -40.374 -19.589  1.00  1.090          C  
ATOM  10566  H   ILE B 656       8.589 -43.780 -18.655  1.00  0.890          H  
ATOM  10567  HA  ILE B 656      10.583 -43.181 -16.627  1.00  0.950          H  
ATOM  10568  HB  ILE B 656       8.592 -41.385 -18.037  1.00  1.300          H  
ATOM  10569 1HG1 ILE B 656      11.602 -41.521 -18.178  1.00  1.300          H  
ATOM  10570 2HG1 ILE B 656      10.560 -42.457 -19.252  1.00  1.300          H  
ATOM  10571 1HG2 ILE B 656       9.817 -39.517 -16.954  1.00  1.300          H  
ATOM  10572 2HG2 ILE B 656       9.034 -40.536 -15.765  1.00  1.300          H  
ATOM  10573 3HG2 ILE B 656      10.777 -40.684 -16.029  1.00  1.300          H  
ATOM  10574 1HD1 ILE B 656      11.369 -40.461 -20.290  1.00  1.300          H  
ATOM  10575 2HD1 ILE B 656       9.627 -40.382 -20.111  1.00  1.300          H  
ATOM  10576 3HD1 ILE B 656      10.641 -39.450 -19.064  1.00  1.300          H  
ATOM  10577  N   GLY B 657       7.442 -43.077 -15.784  1.00  0.660          N  
ATOM  10578  CA  GLY B 657       6.553 -43.127 -14.646  1.00  0.610          C  
ATOM  10579  C   GLY B 657       6.940 -44.263 -13.711  1.00  0.580          C  
ATOM  10580  O   GLY B 657       7.090 -44.043 -12.509  1.00  0.580          O  
ATOM  10581  H   GLY B 657       7.036 -43.110 -16.720  1.00  0.790          H  
ATOM  10582 1HA  GLY B 657       6.583 -42.185 -14.113  1.00  0.730          H  
ATOM  10583 2HA  GLY B 657       5.533 -43.270 -15.001  1.00  0.730          H  
ATOM  10584  N   ALA B 658       7.080 -45.474 -14.255  1.00  0.590          N  
ATOM  10585  CA  ALA B 658       7.366 -46.669 -13.485  1.00  0.590          C  
ATOM  10586  C   ALA B 658       8.662 -46.569 -12.721  1.00  0.630          C  
ATOM  10587  O   ALA B 658       8.705 -46.925 -11.544  1.00  0.640          O  
ATOM  10588  CB  ALA B 658       7.422 -47.851 -14.425  1.00  0.830          C  
ATOM  10589  H   ALA B 658       6.945 -45.569 -15.260  1.00  0.710          H  
ATOM  10590  HA  ALA B 658       6.565 -46.811 -12.768  1.00  0.710          H  
ATOM  10591 1HB  ALA B 658       7.618 -48.763 -13.885  1.00  0.990          H  
ATOM  10592 2HB  ALA B 658       6.473 -47.942 -14.961  1.00  0.990          H  
ATOM  10593 3HB  ALA B 658       8.224 -47.677 -15.137  1.00  0.990          H  
ATOM  10594  N   SER B 659       9.712 -46.046 -13.351  1.00  0.670          N  
ATOM  10595  CA  SER B 659      10.982 -45.910 -12.661  1.00  0.710          C  
ATOM  10596  C   SER B 659      10.840 -44.978 -11.471  1.00  0.700          C  
ATOM  10597  O   SER B 659      11.310 -45.276 -10.363  1.00  0.730          O  
ATOM  10598  CB  SER B 659      12.029 -45.391 -13.596  1.00  0.980          C  
ATOM  10599  OG  SER B 659      13.260 -45.252 -12.944  1.00  0.980          O  
ATOM  10600  H   SER B 659       9.646 -45.799 -14.345  1.00  0.800          H  
ATOM  10601  HA  SER B 659      11.287 -46.890 -12.298  1.00  0.850          H  
ATOM  10602 1HB  SER B 659      12.130 -46.066 -14.443  1.00  1.170          H  
ATOM  10603 2HB  SER B 659      11.692 -44.441 -13.981  1.00  1.170          H  
ATOM  10604  HG  SER B 659      13.856 -44.865 -13.588  1.00  1.170          H  
ATOM  10605  N   ILE B 660      10.166 -43.850 -11.694  1.00  0.680          N  
ATOM  10606  CA  ILE B 660       9.968 -42.870 -10.648  1.00  0.690          C  
ATOM  10607  C   ILE B 660       9.103 -43.468  -9.535  1.00  0.680          C  
ATOM  10608  O   ILE B 660       9.392 -43.217  -8.367  1.00  0.750          O  
ATOM  10609  CB  ILE B 660       9.452 -41.541 -11.202  1.00  0.960          C  
ATOM  10610  CG1 ILE B 660      10.589 -40.950 -12.096  1.00  0.960          C  
ATOM  10611  CG2 ILE B 660       9.194 -40.568 -10.004  1.00  0.960          C  
ATOM  10612  CD1 ILE B 660      10.199 -39.833 -12.980  1.00  0.960          C  
ATOM  10613  H   ILE B 660       9.815 -43.653 -12.640  1.00  0.820          H  
ATOM  10614  HA  ILE B 660      10.940 -42.651 -10.215  1.00  0.830          H  
ATOM  10615  HB  ILE B 660       8.549 -41.694 -11.801  1.00  1.150          H  
ATOM  10616 1HG1 ILE B 660      11.395 -40.606 -11.452  1.00  1.150          H  
ATOM  10617 2HG1 ILE B 660      10.967 -41.744 -12.721  1.00  1.150          H  
ATOM  10618 1HG2 ILE B 660       8.859 -39.600 -10.358  1.00  1.150          H  
ATOM  10619 2HG2 ILE B 660       8.449 -40.974  -9.350  1.00  1.150          H  
ATOM  10620 3HG2 ILE B 660      10.117 -40.440  -9.440  1.00  1.150          H  
ATOM  10621 1HD1 ILE B 660      11.060 -39.520 -13.564  1.00  1.150          H  
ATOM  10622 2HD1 ILE B 660       9.433 -40.185 -13.634  1.00  1.150          H  
ATOM  10623 3HD1 ILE B 660       9.833 -39.001 -12.406  1.00  1.150          H  
ATOM  10624  N   ILE B 661       8.037 -44.228  -9.866  1.00  0.620          N  
ATOM  10625  CA  ILE B 661       7.217 -44.824  -8.809  1.00  0.640          C  
ATOM  10626  C   ILE B 661       8.112 -45.725  -7.973  1.00  0.690          C  
ATOM  10627  O   ILE B 661       8.133 -45.605  -6.749  1.00  0.740          O  
ATOM  10628  CB  ILE B 661       6.077 -45.749  -9.350  1.00  0.890          C  
ATOM  10629  CG1 ILE B 661       5.009 -44.953 -10.084  1.00  0.890          C  
ATOM  10630  CG2 ILE B 661       5.417 -46.522  -8.138  1.00  0.890          C  
ATOM  10631  CD1 ILE B 661       4.050 -45.786 -10.895  1.00  0.890          C  
ATOM  10632  H   ILE B 661       7.798 -44.356 -10.851  1.00  0.740          H  
ATOM  10633  HA  ILE B 661       6.803 -44.041  -8.186  1.00  0.770          H  
ATOM  10634  HB  ILE B 661       6.495 -46.460 -10.053  1.00  1.070          H  
ATOM  10635 1HG1 ILE B 661       4.431 -44.442  -9.376  1.00  1.070          H  
ATOM  10636 2HG1 ILE B 661       5.490 -44.232 -10.729  1.00  1.070          H  
ATOM  10637 1HG2 ILE B 661       4.635 -47.187  -8.482  1.00  1.070          H  
ATOM  10638 2HG2 ILE B 661       6.151 -47.115  -7.622  1.00  1.070          H  
ATOM  10639 3HG2 ILE B 661       4.999 -45.809  -7.438  1.00  1.070          H  
ATOM  10640 1HD1 ILE B 661       3.321 -45.131 -11.370  1.00  1.070          H  
ATOM  10641 2HD1 ILE B 661       4.594 -46.329 -11.650  1.00  1.070          H  
ATOM  10642 3HD1 ILE B 661       3.532 -46.487 -10.268  1.00  1.070          H  
ATOM  10643  N   LYS B 662       8.900 -46.593  -8.608  1.00  0.690          N  
ATOM  10644  CA  LYS B 662       9.742 -47.511  -7.847  1.00  0.760          C  
ATOM  10645  C   LYS B 662      10.627 -46.730  -6.875  1.00  0.800          C  
ATOM  10646  O   LYS B 662      10.738 -47.089  -5.691  1.00  0.850          O  
ATOM  10647  CB  LYS B 662      10.592 -48.334  -8.823  1.00  1.040          C  
ATOM  10648  CG  LYS B 662       9.789 -49.356  -9.636  1.00  1.040          C  
ATOM  10649  CD  LYS B 662      10.624 -50.052 -10.709  1.00  1.040          C  
ATOM  10650  CE  LYS B 662       9.739 -50.931 -11.605  1.00  1.040          C  
ATOM  10651  NZ  LYS B 662      10.505 -51.528 -12.740  1.00  1.040          N  
ATOM  10652  H   LYS B 662       8.882 -46.638  -9.633  1.00  0.830          H  
ATOM  10653  HA  LYS B 662       9.102 -48.177  -7.270  1.00  0.910          H  
ATOM  10654 1HB  LYS B 662      11.081 -47.665  -9.528  1.00  1.240          H  
ATOM  10655 2HB  LYS B 662      11.370 -48.861  -8.277  1.00  1.240          H  
ATOM  10656 1HG  LYS B 662       9.428 -50.115  -8.955  1.00  1.240          H  
ATOM  10657 2HG  LYS B 662       8.939 -48.881 -10.092  1.00  1.240          H  
ATOM  10658 1HD  LYS B 662      11.114 -49.298 -11.329  1.00  1.240          H  
ATOM  10659 2HD  LYS B 662      11.390 -50.667 -10.238  1.00  1.240          H  
ATOM  10660 1HE  LYS B 662       9.303 -51.730 -11.010  1.00  1.240          H  
ATOM  10661 2HE  LYS B 662       8.935 -50.315 -12.013  1.00  1.240          H  
ATOM  10662 1HZ  LYS B 662       9.885 -52.085 -13.322  1.00  1.240          H  
ATOM  10663 2HZ  LYS B 662      10.889 -50.772 -13.292  1.00  1.240          H  
ATOM  10664 3HZ  LYS B 662      11.250 -52.110 -12.391  1.00  1.240          H  
ATOM  10665  N   SER B 663      11.200 -45.622  -7.357  1.00  0.800          N  
ATOM  10666  CA  SER B 663      12.038 -44.770  -6.537  1.00  0.860          C  
ATOM  10667  C   SER B 663      11.266 -44.172  -5.360  1.00  0.850          C  
ATOM  10668  O   SER B 663      11.756 -44.232  -4.231  1.00  0.900          O  
ATOM  10669  CB  SER B 663      12.645 -43.669  -7.382  1.00  1.180          C  
ATOM  10670  OG  SER B 663      13.476 -42.840  -6.618  1.00  1.180          O  
ATOM  10671  H   SER B 663      11.091 -45.398  -8.352  1.00  0.960          H  
ATOM  10672  HA  SER B 663      12.849 -45.377  -6.136  1.00  1.030          H  
ATOM  10673 1HB  SER B 663      13.214 -44.112  -8.200  1.00  1.420          H  
ATOM  10674 2HB  SER B 663      11.854 -43.075  -7.827  1.00  1.420          H  
ATOM  10675  HG  SER B 663      13.821 -42.185  -7.224  1.00  1.420          H  
ATOM  10676  N   LYS B 664      10.055 -43.636  -5.607  1.00  0.810          N  
ATOM  10677  CA  LYS B 664       9.233 -43.004  -4.562  1.00  0.850          C  
ATOM  10678  C   LYS B 664       8.746 -44.002  -3.503  1.00  0.870          C  
ATOM  10679  O   LYS B 664       8.654 -43.669  -2.312  1.00  0.970          O  
ATOM  10680  CB  LYS B 664       8.049 -42.253  -5.197  1.00  1.170          C  
ATOM  10681  CG  LYS B 664       8.466 -41.017  -6.060  1.00  1.170          C  
ATOM  10682  CD  LYS B 664       9.104 -39.905  -5.225  1.00  1.170          C  
ATOM  10683  CE  LYS B 664       9.582 -38.746  -6.073  1.00  1.170          C  
ATOM  10684  NZ  LYS B 664      10.313 -37.754  -5.229  1.00  1.170          N  
ATOM  10685  H   LYS B 664       9.734 -43.610  -6.581  1.00  0.970          H  
ATOM  10686  HA  LYS B 664       9.857 -42.293  -4.046  1.00  1.020          H  
ATOM  10687 1HB  LYS B 664       7.499 -42.939  -5.847  1.00  1.410          H  
ATOM  10688 2HB  LYS B 664       7.365 -41.914  -4.417  1.00  1.410          H  
ATOM  10689 1HG  LYS B 664       9.196 -41.331  -6.796  1.00  1.410          H  
ATOM  10690 2HG  LYS B 664       7.593 -40.627  -6.588  1.00  1.410          H  
ATOM  10691 1HD  LYS B 664       8.391 -39.542  -4.483  1.00  1.410          H  
ATOM  10692 2HD  LYS B 664       9.979 -40.264  -4.704  1.00  1.410          H  
ATOM  10693 1HE  LYS B 664      10.260 -39.126  -6.837  1.00  1.410          H  
ATOM  10694 2HE  LYS B 664       8.738 -38.256  -6.558  1.00  1.410          H  
ATOM  10695 1HZ  LYS B 664      10.656 -36.992  -5.791  1.00  1.410          H  
ATOM  10696 2HZ  LYS B 664       9.702 -37.397  -4.516  1.00  1.410          H  
ATOM  10697 3HZ  LYS B 664      11.108 -38.238  -4.763  1.00  1.410          H  
ATOM  10698  N   ILE B 665       8.459 -45.230  -3.920  1.00  0.820          N  
ATOM  10699  CA  ILE B 665       8.044 -46.251  -2.974  1.00  0.900          C  
ATOM  10700  C   ILE B 665       9.230 -46.461  -2.011  1.00  1.010          C  
ATOM  10701  O   ILE B 665       9.059 -46.474  -0.786  1.00  1.140          O  
ATOM  10702  CB  ILE B 665       7.614 -47.544  -3.744  1.00  1.230          C  
ATOM  10703  CG1 ILE B 665       6.310 -47.254  -4.626  1.00  1.230          C  
ATOM  10704  CG2 ILE B 665       7.383 -48.744  -2.839  1.00  1.230          C  
ATOM  10705  CD1 ILE B 665       5.036 -46.843  -3.885  1.00  1.230          C  
ATOM  10706  H   ILE B 665       8.497 -45.424  -4.925  1.00  0.980          H  
ATOM  10707  HA  ILE B 665       7.209 -45.889  -2.390  1.00  1.080          H  
ATOM  10708  HB  ILE B 665       8.418 -47.792  -4.443  1.00  1.470          H  
ATOM  10709 1HG1 ILE B 665       6.531 -46.453  -5.294  1.00  1.470          H  
ATOM  10710 2HG1 ILE B 665       6.092 -48.146  -5.210  1.00  1.470          H  
ATOM  10711 1HG2 ILE B 665       7.128 -49.606  -3.448  1.00  1.470          H  
ATOM  10712 2HG2 ILE B 665       8.290 -48.965  -2.272  1.00  1.470          H  
ATOM  10713 3HG2 ILE B 665       6.577 -48.545  -2.170  1.00  1.470          H  
ATOM  10714 1HD1 ILE B 665       4.253 -46.673  -4.623  1.00  1.470          H  
ATOM  10715 2HD1 ILE B 665       4.723 -47.628  -3.204  1.00  1.470          H  
ATOM  10716 3HD1 ILE B 665       5.194 -45.927  -3.327  1.00  1.470          H  
ATOM  10717  N   ASN B 666      10.448 -46.542  -2.540  1.00  1.010          N  
ATOM  10718  CA  ASN B 666      11.592 -46.659  -1.646  1.00  1.160          C  
ATOM  10719  C   ASN B 666      11.886 -45.352  -0.858  1.00  1.260          C  
ATOM  10720  O   ASN B 666      12.214 -45.402   0.333  1.00  1.440          O  
ATOM  10721  CB  ASN B 666      12.813 -47.093  -2.431  1.00  1.560          C  
ATOM  10722  CG  ASN B 666      12.751 -48.541  -2.846  1.00  1.560          C  
ATOM  10723  OD1 ASN B 666      12.049 -49.357  -2.238  1.00  1.560          O  
ATOM  10724  ND2 ASN B 666      13.478 -48.880  -3.878  1.00  1.560          N  
ATOM  10725  H   ASN B 666      10.554 -46.577  -3.562  1.00  1.210          H  
ATOM  10726  HA  ASN B 666      11.367 -47.431  -0.911  1.00  1.390          H  
ATOM  10727 1HB  ASN B 666      12.898 -46.474  -3.328  1.00  1.880          H  
ATOM  10728 2HB  ASN B 666      13.707 -46.929  -1.833  1.00  1.880          H  
ATOM  10729 1HD2 ASN B 666      13.476 -49.827  -4.199  1.00  1.880          H  
ATOM  10730 2HD2 ASN B 666      14.032 -48.195  -4.350  1.00  1.880          H  
ATOM  10731  N   GLU B 667      11.718 -44.177  -1.491  1.00  1.240          N  
ATOM  10732  CA  GLU B 667      12.018 -42.879  -0.865  1.00  1.450          C  
ATOM  10733  C   GLU B 667      11.270 -42.660   0.434  1.00  1.750          C  
ATOM  10734  O   GLU B 667      11.844 -42.174   1.410  1.00  1.870          O  
ATOM  10735  CB  GLU B 667      11.681 -41.702  -1.799  1.00  1.950          C  
ATOM  10736  CG  GLU B 667      12.015 -40.289  -1.227  1.00  1.950          C  
ATOM  10737  CD  GLU B 667      11.693 -39.135  -2.192  1.00  1.950          C  
ATOM  10738  OE1 GLU B 667      11.923 -39.274  -3.380  1.00  1.950          O  
ATOM  10739  OE2 GLU B 667      11.187 -38.130  -1.738  1.00  1.950          O  
ATOM  10740  H   GLU B 667      11.451 -44.191  -2.471  1.00  1.490          H  
ATOM  10741  HA  GLU B 667      13.086 -42.850  -0.648  1.00  1.740          H  
ATOM  10742 1HB  GLU B 667      12.193 -41.830  -2.756  1.00  2.340          H  
ATOM  10743 2HB  GLU B 667      10.615 -41.710  -1.993  1.00  2.340          H  
ATOM  10744 1HG  GLU B 667      11.440 -40.134  -0.314  1.00  2.340          H  
ATOM  10745 2HG  GLU B 667      13.071 -40.257  -0.965  1.00  2.340          H  
ATOM  10746  N   ASN B 668       9.993 -43.040   0.473  1.00  1.720          N  
ATOM  10747  CA  ASN B 668       9.220 -42.834   1.690  1.00  2.120          C  
ATOM  10748  C   ASN B 668       9.123 -44.085   2.560  1.00  2.150          C  
ATOM  10749  O   ASN B 668       8.202 -44.199   3.372  1.00  2.390          O  
ATOM  10750  CB  ASN B 668       7.833 -42.310   1.399  1.00  2.810          C  
ATOM  10751  CG  ASN B 668       7.224 -41.590   2.615  1.00  2.810          C  
ATOM  10752  OD1 ASN B 668       7.920 -40.809   3.283  1.00  2.810          O  
ATOM  10753  ND2 ASN B 668       5.972 -41.839   2.911  1.00  2.810          N  
ATOM  10754  H   ASN B 668       9.552 -43.403  -0.383  1.00  2.060          H  
ATOM  10755  HA  ASN B 668       9.734 -42.082   2.288  1.00  2.540          H  
ATOM  10756 1HB  ASN B 668       7.864 -41.624   0.548  1.00  3.370          H  
ATOM  10757 2HB  ASN B 668       7.200 -43.139   1.126  1.00  3.370          H  
ATOM  10758 1HD2 ASN B 668       5.544 -41.388   3.691  1.00  3.370          H  
ATOM  10759 2HD2 ASN B 668       5.439 -42.481   2.354  1.00  3.370          H  
ATOM  10760  N   LYS B 669      10.079 -45.004   2.419  1.00  2.110          N  
ATOM  10761  CA  LYS B 669      10.164 -46.199   3.243  1.00  2.240          C  
ATOM  10762  C   LYS B 669       8.970 -47.138   3.181  1.00  2.370          C  
ATOM  10763  O   LYS B 669       8.522 -47.665   4.212  1.00  2.760          O  
ATOM  10764  CB  LYS B 669      10.420 -45.810   4.704  1.00  3.080          C  
ATOM  10765  CG  LYS B 669      11.702 -45.016   4.917  1.00  3.080          C  
ATOM  10766  CD  LYS B 669      11.933 -44.711   6.387  1.00  3.080          C  
ATOM  10767  CE  LYS B 669      13.198 -43.891   6.590  1.00  3.080          C  
ATOM  10768  NZ  LYS B 669      13.421 -43.556   8.023  1.00  3.080          N  
ATOM  10769  H   LYS B 669      10.799 -44.892   1.695  1.00  2.530          H  
ATOM  10770  HA  LYS B 669      11.029 -46.768   2.893  1.00  2.690          H  
ATOM  10771 1HB  LYS B 669       9.590 -45.230   5.097  1.00  3.700          H  
ATOM  10772 2HB  LYS B 669      10.493 -46.715   5.307  1.00  3.700          H  
ATOM  10773 1HG  LYS B 669      12.545 -45.585   4.527  1.00  3.700          H  
ATOM  10774 2HG  LYS B 669      11.637 -44.076   4.365  1.00  3.700          H  
ATOM  10775 1HD  LYS B 669      11.080 -44.154   6.778  1.00  3.700          H  
ATOM  10776 2HD  LYS B 669      12.019 -45.645   6.941  1.00  3.700          H  
ATOM  10777 1HE  LYS B 669      14.052 -44.459   6.223  1.00  3.700          H  
ATOM  10778 2HE  LYS B 669      13.117 -42.966   6.019  1.00  3.700          H  
ATOM  10779 1HZ  LYS B 669      14.269 -43.014   8.113  1.00  3.700          H  
ATOM  10780 2HZ  LYS B 669      12.640 -43.019   8.371  1.00  3.700          H  
ATOM  10781 3HZ  LYS B 669      13.509 -44.408   8.560  1.00  3.700          H  
ATOM  10782  N   LEU B 670       8.461 -47.414   1.985  1.00  2.130          N  
ATOM  10783  CA  LEU B 670       7.374 -48.368   1.875  1.00  2.280          C  
ATOM  10784  C   LEU B 670       8.039 -49.714   1.948  1.00  2.310          C  
ATOM  10785  O   LEU B 670       8.377 -50.339   0.940  1.00  2.450          O  
ATOM  10786  CB  LEU B 670       6.602 -48.228   0.561  1.00  3.130          C  
ATOM  10787  CG  LEU B 670       5.485 -47.128   0.422  1.00  3.130          C  
ATOM  10788  CD1 LEU B 670       4.249 -47.505   1.264  1.00  3.130          C  
ATOM  10789  CD2 LEU B 670       6.052 -45.766   0.861  1.00  3.130          C  
ATOM  10790  H   LEU B 670       8.823 -46.972   1.132  1.00  2.560          H  
ATOM  10791  HA  LEU B 670       6.702 -48.263   2.723  1.00  2.740          H  
ATOM  10792 1HB  LEU B 670       7.329 -48.020  -0.175  1.00  3.760          H  
ATOM  10793 2HB  LEU B 670       6.147 -49.189   0.327  1.00  3.760          H  
ATOM  10794  HG  LEU B 670       5.175 -47.063  -0.621  1.00  3.760          H  
ATOM  10795 1HD1 LEU B 670       3.478 -46.735   1.143  1.00  3.760          H  
ATOM  10796 2HD1 LEU B 670       3.855 -48.466   0.926  1.00  3.760          H  
ATOM  10797 3HD1 LEU B 670       4.515 -47.575   2.314  1.00  3.760          H  
ATOM  10798 1HD2 LEU B 670       5.296 -45.010   0.758  1.00  3.760          H  
ATOM  10799 2HD2 LEU B 670       6.360 -45.797   1.905  1.00  3.760          H  
ATOM  10800 3HD2 LEU B 670       6.909 -45.505   0.240  1.00  3.760          H  
ATOM  10801  N   ASN B 671       8.309 -50.143   3.163  1.00  2.800          N  
ATOM  10802  CA  ASN B 671       9.052 -51.366   3.349  1.00  3.220          C  
ATOM  10803  C   ASN B 671       8.123 -52.543   3.164  1.00  3.090          C  
ATOM  10804  O   ASN B 671       7.554 -53.081   4.115  1.00  3.260          O  
ATOM  10805  CB  ASN B 671       9.730 -51.383   4.698  1.00  4.340          C  
ATOM  10806  CG  ASN B 671      10.816 -50.337   4.797  1.00  4.340          C  
ATOM  10807  OD1 ASN B 671      11.500 -50.008   3.817  1.00  4.340          O  
ATOM  10808  ND2 ASN B 671      10.998 -49.816   5.978  1.00  4.340          N  
ATOM  10809  H   ASN B 671       8.026 -49.556   3.951  1.00  3.360          H  
ATOM  10810  HA  ASN B 671       9.818 -51.435   2.576  1.00  3.860          H  
ATOM  10811 1HB  ASN B 671       8.992 -51.198   5.479  1.00  5.210          H  
ATOM  10812 2HB  ASN B 671      10.163 -52.366   4.878  1.00  5.210          H  
ATOM  10813 1HD2 ASN B 671      11.706 -49.125   6.116  1.00  5.210          H  
ATOM  10814 2HD2 ASN B 671      10.430 -50.110   6.748  1.00  5.210          H  
ATOM  10815  N   ILE B 672       7.975 -52.914   1.901  1.00  3.360          N  
ATOM  10816  CA  ILE B 672       7.065 -53.952   1.455  1.00  3.820          C  
ATOM  10817  C   ILE B 672       7.899 -54.990   0.719  1.00  3.670          C  
ATOM  10818  O   ILE B 672       9.046 -54.724   0.367  1.00  3.840          O  
ATOM  10819  CB  ILE B 672       5.951 -53.331   0.560  1.00  5.160          C  
ATOM  10820  CG1 ILE B 672       6.563 -52.709  -0.761  1.00  5.160          C  
ATOM  10821  CG2 ILE B 672       5.220 -52.247   1.385  1.00  5.160          C  
ATOM  10822  CD1 ILE B 672       5.549 -52.200  -1.784  1.00  5.160          C  
ATOM  10823  H   ILE B 672       8.500 -52.374   1.211  1.00  4.030          H  
ATOM  10824  HA  ILE B 672       6.602 -54.425   2.319  1.00  4.580          H  
ATOM  10825  HB  ILE B 672       5.245 -54.106   0.263  1.00  6.200          H  
ATOM  10826 1HG1 ILE B 672       7.217 -51.891  -0.504  1.00  6.200          H  
ATOM  10827 2HG1 ILE B 672       7.155 -53.484  -1.259  1.00  6.200          H  
ATOM  10828 1HG2 ILE B 672       4.429 -51.795   0.821  1.00  6.200          H  
ATOM  10829 2HG2 ILE B 672       4.803 -52.705   2.278  1.00  6.200          H  
ATOM  10830 3HG2 ILE B 672       5.913 -51.480   1.674  1.00  6.200          H  
ATOM  10831 1HD1 ILE B 672       6.082 -51.822  -2.653  1.00  6.200          H  
ATOM  10832 2HD1 ILE B 672       4.901 -53.004  -2.085  1.00  6.200          H  
ATOM  10833 3HD1 ILE B 672       4.957 -51.396  -1.365  1.00  6.200          H  
ATOM  10834  N   ALA B 673       7.342 -56.167   0.483  1.00  3.760          N  
ATOM  10835  CA  ALA B 673       8.084 -57.212  -0.212  1.00  4.160          C  
ATOM  10836  C   ALA B 673       8.498 -56.762  -1.603  1.00  3.790          C  
ATOM  10837  O   ALA B 673       7.798 -55.965  -2.247  1.00  4.080          O  
ATOM  10838  CB  ALA B 673       7.257 -58.484  -0.306  1.00  5.660          C  
ATOM  10839  H   ALA B 673       6.399 -56.341   0.798  1.00  4.510          H  
ATOM  10840  HA  ALA B 673       8.990 -57.420   0.357  1.00  4.990          H  
ATOM  10841 1HB  ALA B 673       7.841 -59.255  -0.807  1.00  6.800          H  
ATOM  10842 2HB  ALA B 673       6.993 -58.820   0.694  1.00  6.800          H  
ATOM  10843 3HB  ALA B 673       6.360 -58.305  -0.868  1.00  6.800          H  
ATOM  10844  N   ARG B 674       9.655 -57.250  -2.050  1.00  3.660          N  
ATOM  10845  CA  ARG B 674      10.115 -56.929  -3.381  1.00  3.860          C  
ATOM  10846  C   ARG B 674       9.071 -57.390  -4.369  1.00  3.510          C  
ATOM  10847  O   ARG B 674       8.546 -58.498  -4.257  1.00  3.830          O  
ATOM  10848  CB  ARG B 674      11.452 -57.587  -3.696  1.00  5.320          C  
ATOM  10849  CG  ARG B 674      12.012 -57.220  -5.065  1.00  5.320          C  
ATOM  10850  CD  ARG B 674      13.344 -57.772  -5.319  1.00  5.320          C  
ATOM  10851  NE  ARG B 674      13.787 -57.435  -6.668  1.00  5.320          N  
ATOM  10852  CZ  ARG B 674      14.991 -57.733  -7.198  1.00  5.320          C  
ATOM  10853  NH1 ARG B 674      15.896 -58.382  -6.490  1.00  5.320          N  
ATOM  10854  NH2 ARG B 674      15.261 -57.367  -8.441  1.00  5.320          N  
ATOM  10855  H   ARG B 674      10.198 -57.865  -1.463  1.00  4.390          H  
ATOM  10856  HA  ARG B 674      10.230 -55.848  -3.465  1.00  4.630          H  
ATOM  10857 1HB  ARG B 674      12.186 -57.303  -2.945  1.00  6.390          H  
ATOM  10858 2HB  ARG B 674      11.343 -58.669  -3.664  1.00  6.390          H  
ATOM  10859 1HG  ARG B 674      11.370 -57.628  -5.832  1.00  6.390          H  
ATOM  10860 2HG  ARG B 674      12.061 -56.138  -5.175  1.00  6.390          H  
ATOM  10861 1HD  ARG B 674      14.055 -57.358  -4.604  1.00  6.390          H  
ATOM  10862 2HD  ARG B 674      13.308 -58.857  -5.227  1.00  6.390          H  
ATOM  10863  HE  ARG B 674      13.125 -56.934  -7.265  1.00  6.390          H  
ATOM  10864 1HH1 ARG B 674      15.695 -58.663  -5.543  1.00  6.390          H  
ATOM  10865 2HH1 ARG B 674      16.795 -58.600  -6.896  1.00  6.390          H  
ATOM  10866 1HH2 ARG B 674      14.560 -56.872  -8.982  1.00  6.390          H  
ATOM  10867 2HH2 ARG B 674      16.157 -57.582  -8.852  1.00  6.390          H  
ATOM  10868  N   ASP B 675       8.763 -56.509  -5.312  1.00  3.350          N  
ATOM  10869  CA  ASP B 675       7.788 -56.703  -6.373  1.00  3.360          C  
ATOM  10870  C   ASP B 675       6.371 -56.967  -5.856  1.00  2.870          C  
ATOM  10871  O   ASP B 675       5.533 -57.501  -6.584  1.00  3.140          O  
ATOM  10872  CB  ASP B 675       8.236 -57.837  -7.299  1.00  4.700          C  
ATOM  10873  CG  ASP B 675       9.600 -57.551  -7.949  1.00  4.700          C  
ATOM  10874  OD1 ASP B 675      10.009 -56.403  -7.986  1.00  4.700          O  
ATOM  10875  OD2 ASP B 675      10.231 -58.481  -8.391  1.00  4.700          O  
ATOM  10876  H   ASP B 675       9.260 -55.631  -5.315  1.00  4.020          H  
ATOM  10877  HA  ASP B 675       7.751 -55.788  -6.965  1.00  4.030          H  
ATOM  10878 1HB  ASP B 675       8.291 -58.774  -6.744  1.00  5.640          H  
ATOM  10879 2HB  ASP B 675       7.497 -57.971  -8.088  1.00  5.640          H  
ATOM  10880  N   LYS B 676       6.068 -56.509  -4.627  1.00  2.590          N  
ATOM  10881  CA  LYS B 676       4.718 -56.629  -4.090  1.00  2.640          C  
ATOM  10882  C   LYS B 676       3.790 -55.779  -4.958  1.00  2.120          C  
ATOM  10883  O   LYS B 676       2.634 -56.127  -5.192  1.00  2.330          O  
ATOM  10884  CB  LYS B 676       4.661 -56.195  -2.627  1.00  3.680          C  
ATOM  10885  CG  LYS B 676       3.342 -56.432  -1.924  1.00  3.680          C  
ATOM  10886  CD  LYS B 676       3.057 -57.920  -1.699  1.00  3.680          C  
ATOM  10887  CE  LYS B 676       1.795 -58.129  -0.880  1.00  3.680          C  
ATOM  10888  NZ  LYS B 676       1.511 -59.583  -0.657  1.00  3.680          N  
ATOM  10889  H   LYS B 676       6.805 -56.124  -4.028  1.00  3.110          H  
ATOM  10890  HA  LYS B 676       4.407 -57.669  -4.175  1.00  3.170          H  
ATOM  10891 1HB  LYS B 676       5.421 -56.701  -2.078  1.00  4.410          H  
ATOM  10892 2HB  LYS B 676       4.880 -55.150  -2.568  1.00  4.410          H  
ATOM  10893 1HG  LYS B 676       3.339 -55.910  -0.969  1.00  4.410          H  
ATOM  10894 2HG  LYS B 676       2.558 -56.035  -2.543  1.00  4.410          H  
ATOM  10895 1HD  LYS B 676       2.909 -58.413  -2.656  1.00  4.410          H  
ATOM  10896 2HD  LYS B 676       3.896 -58.388  -1.191  1.00  4.410          H  
ATOM  10897 1HE  LYS B 676       1.906 -57.635   0.085  1.00  4.410          H  
ATOM  10898 2HE  LYS B 676       0.952 -57.684  -1.409  1.00  4.410          H  
ATOM  10899 1HZ  LYS B 676       0.665 -59.684  -0.114  1.00  4.410          H  
ATOM  10900 2HZ  LYS B 676       1.394 -60.048  -1.548  1.00  4.410          H  
ATOM  10901 3HZ  LYS B 676       2.282 -60.006  -0.158  1.00  4.410          H  
ATOM  10902  N   LEU B 677       4.305 -54.635  -5.403  1.00  1.740          N  
ATOM  10903  CA  LEU B 677       3.578 -53.783  -6.317  1.00  1.400          C  
ATOM  10904  C   LEU B 677       4.016 -54.104  -7.720  1.00  1.110          C  
ATOM  10905  O   LEU B 677       5.187 -53.933  -8.083  1.00  1.290          O  
ATOM  10906  CB  LEU B 677       3.833 -52.288  -6.067  1.00  2.100          C  
ATOM  10907  CG  LEU B 677       3.310 -51.689  -4.795  1.00  2.100          C  
ATOM  10908  CD1 LEU B 677       3.847 -50.268  -4.653  1.00  2.100          C  
ATOM  10909  CD2 LEU B 677       1.784 -51.648  -4.865  1.00  2.100          C  
ATOM  10910  H   LEU B 677       5.248 -54.402  -5.132  1.00  2.090          H  
ATOM  10911  HA  LEU B 677       2.516 -54.004  -6.250  1.00  1.680          H  
ATOM  10912 1HB  LEU B 677       4.910 -52.124  -6.085  1.00  2.520          H  
ATOM  10913 2HB  LEU B 677       3.393 -51.727  -6.895  1.00  2.520          H  
ATOM  10914  HG  LEU B 677       3.630 -52.273  -3.949  1.00  2.520          H  
ATOM  10915 1HD1 LEU B 677       3.463 -49.827  -3.736  1.00  2.520          H  
ATOM  10916 2HD1 LEU B 677       4.933 -50.291  -4.614  1.00  2.520          H  
ATOM  10917 3HD1 LEU B 677       3.530 -49.662  -5.504  1.00  2.520          H  
ATOM  10918 1HD2 LEU B 677       1.402 -51.196  -3.959  1.00  2.520          H  
ATOM  10919 2HD2 LEU B 677       1.474 -51.049  -5.722  1.00  2.520          H  
ATOM  10920 3HD2 LEU B 677       1.365 -52.642  -4.962  1.00  2.520          H  
ATOM  10921  N   GLU B 678       3.077 -54.529  -8.537  1.00  0.920          N  
ATOM  10922  CA  GLU B 678       3.434 -54.857  -9.895  1.00  0.800          C  
ATOM  10923  C   GLU B 678       3.517 -53.558 -10.658  1.00  0.760          C  
ATOM  10924  O   GLU B 678       2.511 -53.084 -11.185  1.00  0.750          O  
ATOM  10925  CB  GLU B 678       2.406 -55.754 -10.582  1.00  1.170          C  
ATOM  10926  CG  GLU B 678       2.152 -57.083  -9.961  1.00  1.170          C  
ATOM  10927  CD  GLU B 678       1.148 -57.900 -10.759  1.00  1.170          C  
ATOM  10928  OE1 GLU B 678       0.747 -57.477 -11.842  1.00  1.170          O  
ATOM  10929  OE2 GLU B 678       0.775 -58.946 -10.284  1.00  1.170          O  
ATOM  10930  H   GLU B 678       2.139 -54.667  -8.189  1.00  1.100          H  
ATOM  10931  HA  GLU B 678       4.412 -55.343  -9.915  1.00  0.960          H  
ATOM  10932 1HB  GLU B 678       1.474 -55.238 -10.730  1.00  1.400          H  
ATOM  10933 2HB  GLU B 678       2.803 -55.987 -11.555  1.00  1.400          H  
ATOM  10934 1HG  GLU B 678       3.097 -57.630  -9.897  1.00  1.400          H  
ATOM  10935 2HG  GLU B 678       1.783 -56.932  -8.951  1.00  1.400          H  
ATOM  10936  N   ILE B 679       4.685 -52.933 -10.631  1.00  0.820          N  
ATOM  10937  CA  ILE B 679       4.839 -51.641 -11.279  1.00  0.790          C  
ATOM  10938  C   ILE B 679       5.257 -51.893 -12.715  1.00  0.840          C  
ATOM  10939  O   ILE B 679       6.399 -52.287 -12.975  1.00  0.920          O  
ATOM  10940  CB  ILE B 679       5.884 -50.773 -10.534  1.00  1.120          C  
ATOM  10941  CG1 ILE B 679       5.446 -50.556  -9.051  1.00  1.120          C  
ATOM  10942  CG2 ILE B 679       5.990 -49.411 -11.248  1.00  1.120          C  
ATOM  10943  CD1 ILE B 679       6.504 -50.013  -8.127  1.00  1.120          C  
ATOM  10944  H   ILE B 679       5.449 -53.377 -10.119  1.00  0.980          H  
ATOM  10945  HA  ILE B 679       3.886 -51.134 -11.305  1.00  0.950          H  
ATOM  10946  HB  ILE B 679       6.844 -51.272 -10.537  1.00  1.340          H  
ATOM  10947 1HG1 ILE B 679       4.652 -49.851  -9.042  1.00  1.340          H  
ATOM  10948 2HG1 ILE B 679       5.090 -51.488  -8.651  1.00  1.340          H  
ATOM  10949 1HG2 ILE B 679       6.717 -48.777 -10.764  1.00  1.340          H  
ATOM  10950 2HG2 ILE B 679       6.291 -49.573 -12.268  1.00  1.340          H  
ATOM  10951 3HG2 ILE B 679       5.019 -48.916 -11.236  1.00  1.340          H  
ATOM  10952 1HD1 ILE B 679       6.080 -49.884  -7.133  1.00  1.340          H  
ATOM  10953 2HD1 ILE B 679       7.328 -50.717  -8.078  1.00  1.340          H  
ATOM  10954 3HD1 ILE B 679       6.865 -49.066  -8.485  1.00  1.340          H  
ATOM  10955  N   HIS B 680       4.314 -51.676 -13.631  1.00  0.830          N  
ATOM  10956  CA  HIS B 680       4.472 -52.003 -15.040  1.00  0.890          C  
ATOM  10957  C   HIS B 680       4.881 -50.844 -15.930  1.00  0.820          C  
ATOM  10958  O   HIS B 680       4.460 -49.697 -15.733  1.00  0.850          O  
ATOM  10959  CB  HIS B 680       3.153 -52.561 -15.589  1.00  1.220          C  
ATOM  10960  CG  HIS B 680       2.750 -53.873 -15.037  1.00  1.220          C  
ATOM  10961  ND1 HIS B 680       3.258 -55.060 -15.513  1.00  1.220          N  
ATOM  10962  CD2 HIS B 680       1.891 -54.202 -14.041  1.00  1.220          C  
ATOM  10963  CE1 HIS B 680       2.730 -56.066 -14.834  1.00  1.220          C  
ATOM  10964  NE2 HIS B 680       1.899 -55.578 -13.937  1.00  1.220          N  
ATOM  10965  H   HIS B 680       3.408 -51.316 -13.309  1.00  1.000          H  
ATOM  10966  HA  HIS B 680       5.235 -52.775 -15.137  1.00  1.070          H  
ATOM  10967 1HB  HIS B 680       2.356 -51.856 -15.380  1.00  1.470          H  
ATOM  10968 2HB  HIS B 680       3.228 -52.660 -16.666  1.00  1.470          H  
ATOM  10969  HD2 HIS B 680       1.308 -53.508 -13.431  1.00  1.470          H  
ATOM  10970  HE1 HIS B 680       2.947 -57.123 -14.983  1.00  1.470          H  
ATOM  10971  HE2 HIS B 680       1.354 -56.152 -13.249  1.00  1.470          H  
ATOM  10972  N   GLU B 681       5.636 -51.186 -16.981  1.00  0.780          N  
ATOM  10973  CA  GLU B 681       6.039 -50.258 -18.036  1.00  0.760          C  
ATOM  10974  C   GLU B 681       5.243 -50.561 -19.299  1.00  0.810          C  
ATOM  10975  O   GLU B 681       5.395 -51.632 -19.890  1.00  0.950          O  
ATOM  10976  CB  GLU B 681       7.528 -50.384 -18.372  1.00  1.070          C  
ATOM  10977  CG  GLU B 681       8.477 -50.052 -17.255  1.00  1.070          C  
ATOM  10978  CD  GLU B 681       9.929 -50.051 -17.712  1.00  1.070          C  
ATOM  10979  OE1 GLU B 681      10.170 -50.399 -18.842  1.00  1.070          O  
ATOM  10980  OE2 GLU B 681      10.785 -49.687 -16.941  1.00  1.070          O  
ATOM  10981  H   GLU B 681       5.939 -52.148 -17.052  1.00  0.940          H  
ATOM  10982  HA  GLU B 681       5.815 -49.236 -17.724  1.00  0.910          H  
ATOM  10983 1HB  GLU B 681       7.739 -51.404 -18.694  1.00  1.290          H  
ATOM  10984 2HB  GLU B 681       7.759 -49.724 -19.210  1.00  1.290          H  
ATOM  10985 1HG  GLU B 681       8.219 -49.098 -16.864  1.00  1.290          H  
ATOM  10986 2HG  GLU B 681       8.348 -50.780 -16.457  1.00  1.290          H  
ATOM  10987  N   LEU B 682       4.399 -49.625 -19.698  1.00  0.740          N  
ATOM  10988  CA  LEU B 682       3.507 -49.791 -20.842  1.00  0.750          C  
ATOM  10989  C   LEU B 682       3.992 -49.011 -22.045  1.00  0.740          C  
ATOM  10990  O   LEU B 682       4.705 -48.010 -21.906  1.00  0.720          O  
ATOM  10991  CB  LEU B 682       2.089 -49.289 -20.487  1.00  1.050          C  
ATOM  10992  CG  LEU B 682       1.152 -50.178 -19.576  1.00  1.050          C  
ATOM  10993  CD1 LEU B 682       0.801 -51.501 -20.276  1.00  1.050          C  
ATOM  10994  CD2 LEU B 682       1.827 -50.460 -18.256  1.00  1.050          C  
ATOM  10995  H   LEU B 682       4.318 -48.774 -19.134  1.00  0.890          H  
ATOM  10996  HA  LEU B 682       3.477 -50.843 -21.122  1.00  0.900          H  
ATOM  10997 1HB  LEU B 682       2.199 -48.332 -19.979  1.00  1.260          H  
ATOM  10998 2HB  LEU B 682       1.554 -49.106 -21.424  1.00  1.260          H  
ATOM  10999  HG  LEU B 682       0.235 -49.630 -19.390  1.00  1.260          H  
ATOM  11000 1HD1 LEU B 682       0.145 -52.088 -19.641  1.00  1.260          H  
ATOM  11001 2HD1 LEU B 682       0.292 -51.289 -21.221  1.00  1.260          H  
ATOM  11002 3HD1 LEU B 682       1.699 -52.079 -20.477  1.00  1.260          H  
ATOM  11003 1HD2 LEU B 682       1.186 -51.015 -17.664  1.00  1.260          H  
ATOM  11004 2HD2 LEU B 682       2.716 -51.031 -18.406  1.00  1.260          H  
ATOM  11005 3HD2 LEU B 682       2.067 -49.530 -17.755  1.00  1.260          H  
ATOM  11006  N   LYS B 683       3.588 -49.454 -23.231  1.00  0.800          N  
ATOM  11007  CA  LYS B 683       3.914 -48.718 -24.435  1.00  0.850          C  
ATOM  11008  C   LYS B 683       2.913 -47.554 -24.490  1.00  0.890          C  
ATOM  11009  O   LYS B 683       1.823 -47.669 -23.910  1.00  1.000          O  
ATOM  11010  CB  LYS B 683       3.876 -49.644 -25.665  1.00  1.170          C  
ATOM  11011  CG  LYS B 683       4.846 -50.841 -25.612  1.00  1.170          C  
ATOM  11012  CD  LYS B 683       6.316 -50.404 -25.632  1.00  1.170          C  
ATOM  11013  CE  LYS B 683       7.251 -51.605 -25.737  1.00  1.170          C  
ATOM  11014  NZ  LYS B 683       8.687 -51.199 -25.705  1.00  1.170          N  
ATOM  11015  H   LYS B 683       3.026 -50.320 -23.294  1.00  0.960          H  
ATOM  11016  HA  LYS B 683       4.916 -48.322 -24.319  1.00  1.020          H  
ATOM  11017 1HB  LYS B 683       2.899 -50.046 -25.786  1.00  1.400          H  
ATOM  11018 2HB  LYS B 683       4.101 -49.115 -26.566  1.00  1.400          H  
ATOM  11019 1HG  LYS B 683       4.655 -51.404 -24.693  1.00  1.400          H  
ATOM  11020 2HG  LYS B 683       4.655 -51.499 -26.459  1.00  1.400          H  
ATOM  11021 1HD  LYS B 683       6.495 -49.733 -26.473  1.00  1.400          H  
ATOM  11022 2HD  LYS B 683       6.553 -49.878 -24.708  1.00  1.400          H  
ATOM  11023 1HE  LYS B 683       7.055 -52.282 -24.905  1.00  1.400          H  
ATOM  11024 2HE  LYS B 683       7.054 -52.129 -26.672  1.00  1.400          H  
ATOM  11025 1HZ  LYS B 683       9.274 -52.019 -25.777  1.00  1.400          H  
ATOM  11026 2HZ  LYS B 683       8.881 -50.579 -26.479  1.00  1.400          H  
ATOM  11027 3HZ  LYS B 683       8.885 -50.722 -24.836  1.00  1.400          H  
ATOM  11028  N   PRO B 684       3.219 -46.443 -25.192  1.00  1.030          N  
ATOM  11029  CA  PRO B 684       2.426 -45.222 -25.245  1.00  1.230          C  
ATOM  11030  C   PRO B 684       0.925 -45.381 -25.448  1.00  1.210          C  
ATOM  11031  O   PRO B 684       0.175 -44.575 -24.915  1.00  1.880          O  
ATOM  11032  CB  PRO B 684       3.060 -44.493 -26.421  1.00  1.840          C  
ATOM  11033  CG  PRO B 684       4.500 -44.931 -26.406  1.00  1.840          C  
ATOM  11034  CD  PRO B 684       4.457 -46.377 -26.025  1.00  1.840          C  
ATOM  11035  HA  PRO B 684       2.609 -44.660 -24.316  1.00  1.480          H  
ATOM  11036 1HB  PRO B 684       2.530 -44.734 -27.352  1.00  2.210          H  
ATOM  11037 2HB  PRO B 684       2.952 -43.433 -26.260  1.00  2.210          H  
ATOM  11038 1HG  PRO B 684       4.961 -44.770 -27.391  1.00  2.210          H  
ATOM  11039 2HG  PRO B 684       5.071 -44.322 -25.687  1.00  2.210          H  
ATOM  11040 1HD  PRO B 684       4.370 -46.979 -26.932  1.00  2.210          H  
ATOM  11041 2HD  PRO B 684       5.364 -46.596 -25.454  1.00  2.210          H  
ATOM  11042  N   LEU B 685       0.475 -46.371 -26.224  1.00  1.360          N  
ATOM  11043  CA  LEU B 685      -0.957 -46.555 -26.377  1.00  1.430          C  
ATOM  11044  C   LEU B 685      -1.321 -48.037 -26.336  1.00  1.270          C  
ATOM  11045  O   LEU B 685      -2.071 -48.536 -27.180  1.00  1.290          O  
ATOM  11046  CB  LEU B 685      -1.464 -45.833 -27.646  1.00  1.970          C  
ATOM  11047  CG  LEU B 685      -1.074 -46.363 -29.088  1.00  1.970          C  
ATOM  11048  CD1 LEU B 685      -1.989 -45.646 -30.096  1.00  1.970          C  
ATOM  11049  CD2 LEU B 685       0.422 -46.085 -29.401  1.00  1.970          C  
ATOM  11050  H   LEU B 685       1.096 -47.010 -26.695  1.00  1.630          H  
ATOM  11051  HA  LEU B 685      -1.447 -46.092 -25.532  1.00  1.720          H  
ATOM  11052 1HB  LEU B 685      -2.556 -45.818 -27.591  1.00  2.370          H  
ATOM  11053 2HB  LEU B 685      -1.132 -44.793 -27.584  1.00  2.370          H  
ATOM  11054  HG  LEU B 685      -1.266 -47.429 -29.171  1.00  2.370          H  
ATOM  11055 1HD1 LEU B 685      -1.769 -45.987 -31.109  1.00  2.370          H  
ATOM  11056 2HD1 LEU B 685      -3.029 -45.869 -29.860  1.00  2.370          H  
ATOM  11057 3HD1 LEU B 685      -1.830 -44.576 -30.033  1.00  2.370          H  
ATOM  11058 1HD2 LEU B 685       0.646 -46.432 -30.411  1.00  2.370          H  
ATOM  11059 2HD2 LEU B 685       0.617 -45.024 -29.330  1.00  2.370          H  
ATOM  11060 3HD2 LEU B 685       1.063 -46.606 -28.715  1.00  2.370          H  
ATOM  11061  N   GLU B 686      -0.812 -48.733 -25.318  1.00  1.160          N  
ATOM  11062  CA  GLU B 686      -1.081 -50.152 -25.129  1.00  1.060          C  
ATOM  11063  C   GLU B 686      -2.289 -50.411 -24.249  1.00  0.930          C  
ATOM  11064  O   GLU B 686      -2.306 -50.006 -23.093  1.00  0.950          O  
ATOM  11065  CB  GLU B 686       0.143 -50.810 -24.503  1.00  1.520          C  
ATOM  11066  CG  GLU B 686       0.054 -52.293 -24.254  1.00  1.520          C  
ATOM  11067  CD  GLU B 686       1.327 -52.822 -23.669  1.00  1.520          C  
ATOM  11068  OE1 GLU B 686       2.239 -52.039 -23.445  1.00  1.520          O  
ATOM  11069  OE2 GLU B 686       1.406 -54.003 -23.442  1.00  1.520          O  
ATOM  11070  H   GLU B 686      -0.166 -48.258 -24.676  1.00  1.390          H  
ATOM  11071  HA  GLU B 686      -1.268 -50.601 -26.105  1.00  1.270          H  
ATOM  11072 1HB  GLU B 686       0.966 -50.665 -25.155  1.00  1.830          H  
ATOM  11073 2HB  GLU B 686       0.381 -50.312 -23.561  1.00  1.830          H  
ATOM  11074 1HG  GLU B 686      -0.764 -52.500 -23.557  1.00  1.830          H  
ATOM  11075 2HG  GLU B 686      -0.161 -52.805 -25.190  1.00  1.830          H  
ATOM  11076  N   THR B 687      -3.291 -51.095 -24.781  1.00  0.960          N  
ATOM  11077  CA  THR B 687      -4.498 -51.398 -24.023  1.00  0.890          C  
ATOM  11078  C   THR B 687      -4.215 -52.330 -22.848  1.00  0.850          C  
ATOM  11079  O   THR B 687      -3.571 -53.372 -23.009  1.00  0.900          O  
ATOM  11080  CB  THR B 687      -5.581 -52.057 -24.907  1.00  1.270          C  
ATOM  11081  OG1 THR B 687      -5.902 -51.195 -26.012  1.00  1.270          O  
ATOM  11082  CG2 THR B 687      -6.870 -52.342 -24.095  1.00  1.270          C  
ATOM  11083  H   THR B 687      -3.236 -51.392 -25.747  1.00  1.150          H  
ATOM  11084  HA  THR B 687      -4.898 -50.471 -23.622  1.00  1.070          H  
ATOM  11085  HB  THR B 687      -5.199 -52.998 -25.296  1.00  1.530          H  
ATOM  11086  HG1 THR B 687      -6.264 -50.353 -25.676  1.00  1.530          H  
ATOM  11087 1HG2 THR B 687      -7.606 -52.806 -24.745  1.00  1.530          H  
ATOM  11088 2HG2 THR B 687      -6.665 -53.012 -23.269  1.00  1.530          H  
ATOM  11089 3HG2 THR B 687      -7.272 -51.407 -23.702  1.00  1.530          H  
ATOM  11090  N   ILE B 688      -4.730 -51.979 -21.678  1.00  0.810          N  
ATOM  11091  CA  ILE B 688      -4.602 -52.795 -20.493  1.00  0.790          C  
ATOM  11092  C   ILE B 688      -5.994 -53.367 -20.182  1.00  0.830          C  
ATOM  11093  O   ILE B 688      -6.953 -52.614 -19.960  1.00  0.860          O  
ATOM  11094  CB  ILE B 688      -4.069 -51.960 -19.299  1.00  1.110          C  
ATOM  11095  CG1 ILE B 688      -2.723 -51.293 -19.646  1.00  1.110          C  
ATOM  11096  CG2 ILE B 688      -3.858 -52.843 -18.106  1.00  1.110          C  
ATOM  11097  CD1 ILE B 688      -2.847 -49.842 -20.105  1.00  1.110          C  
ATOM  11098  H   ILE B 688      -5.236 -51.095 -21.627  1.00  0.970          H  
ATOM  11099  HA  ILE B 688      -3.918 -53.622 -20.694  1.00  0.950          H  
ATOM  11100  HB  ILE B 688      -4.788 -51.178 -19.062  1.00  1.340          H  
ATOM  11101 1HG1 ILE B 688      -2.063 -51.328 -18.778  1.00  1.340          H  
ATOM  11102 2HG1 ILE B 688      -2.263 -51.855 -20.462  1.00  1.340          H  
ATOM  11103 1HG2 ILE B 688      -3.497 -52.261 -17.265  1.00  1.340          H  
ATOM  11104 2HG2 ILE B 688      -4.781 -53.295 -17.853  1.00  1.340          H  
ATOM  11105 3HG2 ILE B 688      -3.130 -53.615 -18.343  1.00  1.340          H  
ATOM  11106 1HD1 ILE B 688      -1.869 -49.458 -20.362  1.00  1.340          H  
ATOM  11107 2HD1 ILE B 688      -3.472 -49.797 -20.971  1.00  1.340          H  
ATOM  11108 3HD1 ILE B 688      -3.279 -49.223 -19.342  1.00  1.340          H  
ATOM  11109  N   GLU B 689      -6.121 -54.687 -20.175  1.00  0.890          N  
ATOM  11110  CA  GLU B 689      -7.422 -55.316 -19.943  1.00  0.960          C  
ATOM  11111  C   GLU B 689      -7.511 -55.928 -18.554  1.00  1.050          C  
ATOM  11112  O   GLU B 689      -6.851 -56.928 -18.265  1.00  1.160          O  
ATOM  11113  CB  GLU B 689      -7.710 -56.384 -21.003  1.00  1.320          C  
ATOM  11114  CG  GLU B 689      -7.864 -55.846 -22.433  1.00  1.320          C  
ATOM  11115  CD  GLU B 689      -8.178 -56.941 -23.443  1.00  1.320          C  
ATOM  11116  OE1 GLU B 689      -8.088 -58.089 -23.079  1.00  1.320          O  
ATOM  11117  OE2 GLU B 689      -8.526 -56.632 -24.561  1.00  1.320          O  
ATOM  11118  H   GLU B 689      -5.302 -55.258 -20.352  1.00  1.070          H  
ATOM  11119  HA  GLU B 689      -8.198 -54.553 -20.015  1.00  1.150          H  
ATOM  11120 1HB  GLU B 689      -6.901 -57.114 -21.009  1.00  1.580          H  
ATOM  11121 2HB  GLU B 689      -8.627 -56.913 -20.741  1.00  1.580          H  
ATOM  11122 1HG  GLU B 689      -8.655 -55.093 -22.451  1.00  1.580          H  
ATOM  11123 2HG  GLU B 689      -6.933 -55.361 -22.718  1.00  1.580          H  
ATOM  11124  N   ILE B 690      -8.274 -55.288 -17.671  1.00  1.100          N  
ATOM  11125  CA  ILE B 690      -8.346 -55.752 -16.297  1.00  1.250          C  
ATOM  11126  C   ILE B 690      -9.765 -56.156 -15.961  1.00  1.280          C  
ATOM  11127  O   ILE B 690     -10.686 -55.353 -16.110  1.00  1.190          O  
ATOM  11128  CB  ILE B 690      -7.892 -54.653 -15.321  1.00  1.690          C  
ATOM  11129  CG1 ILE B 690      -6.496 -54.121 -15.692  1.00  1.690          C  
ATOM  11130  CG2 ILE B 690      -7.912 -55.169 -13.884  1.00  1.690          C  
ATOM  11131  CD1 ILE B 690      -5.349 -55.113 -15.637  1.00  1.690          C  
ATOM  11132  H   ILE B 690      -8.853 -54.493 -17.971  1.00  1.320          H  
ATOM  11133  HA  ILE B 690      -7.716 -56.629 -16.179  1.00  1.500          H  
ATOM  11134  HB  ILE B 690      -8.564 -53.817 -15.425  1.00  2.030          H  
ATOM  11135 1HG1 ILE B 690      -6.572 -53.728 -16.692  1.00  2.030          H  
ATOM  11136 2HG1 ILE B 690      -6.252 -53.300 -15.021  1.00  2.030          H  
ATOM  11137 1HG2 ILE B 690      -7.594 -54.374 -13.221  1.00  2.030          H  
ATOM  11138 2HG2 ILE B 690      -8.916 -55.482 -13.615  1.00  2.030          H  
ATOM  11139 3HG2 ILE B 690      -7.240 -56.012 -13.772  1.00  2.030          H  
ATOM  11140 1HD1 ILE B 690      -4.444 -54.613 -15.929  1.00  2.030          H  
ATOM  11141 2HD1 ILE B 690      -5.222 -55.498 -14.629  1.00  2.030          H  
ATOM  11142 3HD1 ILE B 690      -5.522 -55.938 -16.315  1.00  2.030          H  
ATOM  11143  N   SER B 691      -9.942 -57.384 -15.499  1.00  1.470          N  
ATOM  11144  CA  SER B 691     -11.267 -57.867 -15.122  1.00  1.530          C  
ATOM  11145  C   SER B 691     -12.317 -57.592 -16.211  1.00  1.330          C  
ATOM  11146  O   SER B 691     -12.197 -58.108 -17.326  1.00  1.500          O  
ATOM  11147  CB  SER B 691     -11.702 -57.259 -13.815  1.00  2.120          C  
ATOM  11148  OG  SER B 691     -12.823 -57.947 -13.339  1.00  2.120          O  
ATOM  11149  H   SER B 691      -9.135 -57.989 -15.420  1.00  1.760          H  
ATOM  11150  HA  SER B 691     -11.207 -58.948 -14.982  1.00  1.840          H  
ATOM  11151 1HB  SER B 691     -10.898 -57.321 -13.088  1.00  2.540          H  
ATOM  11152 2HB  SER B 691     -11.930 -56.203 -13.943  1.00  2.540          H  
ATOM  11153  HG  SER B 691     -13.399 -57.268 -12.927  1.00  2.540          H  
ATOM  11154  N   ASN B 692     -13.335 -56.756 -15.906  1.00  1.430          N  
ATOM  11155  CA  ASN B 692     -14.416 -56.461 -16.848  1.00  1.400          C  
ATOM  11156  C   ASN B 692     -14.307 -55.080 -17.522  1.00  1.320          C  
ATOM  11157  O   ASN B 692     -15.306 -54.572 -18.042  1.00  1.440          O  
ATOM  11158  CB  ASN B 692     -15.739 -56.537 -16.112  1.00  1.970          C  
ATOM  11159  CG  ASN B 692     -16.040 -57.908 -15.616  1.00  1.970          C  
ATOM  11160  OD1 ASN B 692     -16.457 -58.806 -16.366  1.00  1.970          O  
ATOM  11161  ND2 ASN B 692     -15.817 -58.095 -14.336  1.00  1.970          N  
ATOM  11162  H   ASN B 692     -13.419 -56.351 -14.961  1.00  1.720          H  
ATOM  11163  HA  ASN B 692     -14.397 -57.213 -17.636  1.00  1.680          H  
ATOM  11164 1HB  ASN B 692     -15.719 -55.850 -15.262  1.00  2.370          H  
ATOM  11165 2HB  ASN B 692     -16.544 -56.221 -16.771  1.00  2.370          H  
ATOM  11166 1HD2 ASN B 692     -15.984 -58.985 -13.918  1.00  2.370          H  
ATOM  11167 2HD2 ASN B 692     -15.449 -57.320 -13.769  1.00  2.370          H  
ATOM  11168  N   HIS B 693     -13.121 -54.462 -17.513  1.00  1.220          N  
ATOM  11169  CA  HIS B 693     -12.964 -53.117 -18.073  1.00  1.210          C  
ATOM  11170  C   HIS B 693     -11.675 -52.886 -18.902  1.00  1.090          C  
ATOM  11171  O   HIS B 693     -10.573 -53.301 -18.519  1.00  1.120          O  
ATOM  11172  CB  HIS B 693     -13.047 -52.148 -16.905  1.00  1.700          C  
ATOM  11173  CG  HIS B 693     -13.005 -50.779 -17.259  1.00  1.700          C  
ATOM  11174  ND1 HIS B 693     -13.990 -50.180 -17.993  1.00  1.700          N  
ATOM  11175  CD2 HIS B 693     -12.126 -49.830 -16.954  1.00  1.700          C  
ATOM  11176  CE1 HIS B 693     -13.704 -48.925 -18.130  1.00  1.700          C  
ATOM  11177  NE2 HIS B 693     -12.577 -48.688 -17.499  1.00  1.700          N  
ATOM  11178  H   HIS B 693     -12.319 -54.918 -17.067  1.00  1.460          H  
ATOM  11179  HA  HIS B 693     -13.803 -52.915 -18.735  1.00  1.450          H  
ATOM  11180 1HB  HIS B 693     -13.969 -52.326 -16.348  1.00  2.040          H  
ATOM  11181 2HB  HIS B 693     -12.220 -52.346 -16.235  1.00  2.040          H  
ATOM  11182  HD1 HIS B 693     -14.562 -50.670 -18.664  1.00  2.040          H  
ATOM  11183  HD2 HIS B 693     -11.214 -49.842 -16.380  1.00  2.040          H  
ATOM  11184  HE1 HIS B 693     -14.360 -48.273 -18.690  1.00  2.040          H  
ATOM  11185  N   SER B 694     -11.820 -52.223 -20.067  1.00  1.020          N  
ATOM  11186  CA  SER B 694     -10.661 -51.974 -20.946  1.00  0.960          C  
ATOM  11187  C   SER B 694     -10.153 -50.523 -20.967  1.00  0.930          C  
ATOM  11188  O   SER B 694     -10.895 -49.575 -21.260  1.00  0.980          O  
ATOM  11189  CB  SER B 694     -10.976 -52.454 -22.345  1.00  1.370          C  
ATOM  11190  OG  SER B 694      -9.987 -52.077 -23.247  1.00  1.370          O  
ATOM  11191  H   SER B 694     -12.746 -51.871 -20.349  1.00  1.220          H  
ATOM  11192  HA  SER B 694      -9.833 -52.587 -20.585  1.00  1.150          H  
ATOM  11193 1HB  SER B 694     -11.052 -53.542 -22.331  1.00  1.640          H  
ATOM  11194 2HB  SER B 694     -11.925 -52.080 -22.661  1.00  1.640          H  
ATOM  11195  HG  SER B 694     -10.269 -52.427 -24.094  1.00  1.640          H  
ATOM  11196  N   ILE B 695      -8.868 -50.351 -20.618  1.00  0.870          N  
ATOM  11197  CA  ILE B 695      -8.245 -49.026 -20.527  1.00  0.850          C  
ATOM  11198  C   ILE B 695      -7.147 -48.799 -21.582  1.00  0.830          C  
ATOM  11199  O   ILE B 695      -6.185 -49.561 -21.648  1.00  0.810          O  
ATOM  11200  CB  ILE B 695      -7.613 -48.870 -19.120  1.00  1.200          C  
ATOM  11201  CG1 ILE B 695      -8.733 -49.034 -18.046  1.00  1.200          C  
ATOM  11202  CG2 ILE B 695      -6.882 -47.479 -18.988  1.00  1.200          C  
ATOM  11203  CD1 ILE B 695      -8.254 -49.176 -16.640  1.00  1.200          C  
ATOM  11204  H   ILE B 695      -8.302 -51.178 -20.393  1.00  1.040          H  
ATOM  11205  HA  ILE B 695      -9.016 -48.268 -20.665  1.00  1.020          H  
ATOM  11206  HB  ILE B 695      -6.891 -49.673 -18.962  1.00  1.440          H  
ATOM  11207 1HG1 ILE B 695      -9.363 -48.195 -18.108  1.00  1.440          H  
ATOM  11208 2HG1 ILE B 695      -9.326 -49.916 -18.272  1.00  1.440          H  
ATOM  11209 1HG2 ILE B 695      -6.436 -47.384 -18.006  1.00  1.440          H  
ATOM  11210 2HG2 ILE B 695      -6.093 -47.397 -19.734  1.00  1.440          H  
ATOM  11211 3HG2 ILE B 695      -7.602 -46.671 -19.137  1.00  1.440          H  
ATOM  11212 1HD1 ILE B 695      -9.094 -49.276 -15.970  1.00  1.440          H  
ATOM  11213 2HD1 ILE B 695      -7.646 -50.065 -16.577  1.00  1.440          H  
ATOM  11214 3HD1 ILE B 695      -7.676 -48.319 -16.344  1.00  1.440          H  
ATOM  11215  N   THR B 696      -7.273 -47.756 -22.411  1.00  0.840          N  
ATOM  11216  CA  THR B 696      -6.215 -47.509 -23.410  1.00  0.820          C  
ATOM  11217  C   THR B 696      -5.586 -46.109 -23.269  1.00  0.800          C  
ATOM  11218  O   THR B 696      -6.308 -45.122 -23.335  1.00  0.800          O  
ATOM  11219  CB  THR B 696      -6.721 -47.665 -24.862  1.00  1.160          C  
ATOM  11220  OG1 THR B 696      -7.212 -48.995 -25.055  1.00  1.160          O  
ATOM  11221  CG2 THR B 696      -5.548 -47.430 -25.851  1.00  1.160          C  
ATOM  11222  H   THR B 696      -8.106 -47.162 -22.316  1.00  1.010          H  
ATOM  11223  HA  THR B 696      -5.479 -48.282 -23.309  1.00  0.980          H  
ATOM  11224  HB  THR B 696      -7.518 -46.949 -25.060  1.00  1.390          H  
ATOM  11225  HG1 THR B 696      -8.030 -49.101 -24.555  1.00  1.390          H  
ATOM  11226 1HG2 THR B 696      -5.907 -47.557 -26.869  1.00  1.390          H  
ATOM  11227 2HG2 THR B 696      -5.147 -46.424 -25.745  1.00  1.390          H  
ATOM  11228 3HG2 THR B 696      -4.754 -48.153 -25.658  1.00  1.390          H  
ATOM  11229  N   PRO B 697      -4.264 -46.010 -22.998  1.00  0.790          N  
ATOM  11230  CA  PRO B 697      -3.472 -44.788 -22.881  1.00  0.790          C  
ATOM  11231  C   PRO B 697      -3.326 -44.043 -24.215  1.00  0.840          C  
ATOM  11232  O   PRO B 697      -3.317 -44.676 -25.257  1.00  0.910          O  
ATOM  11233  CB  PRO B 697      -2.092 -45.343 -22.485  1.00  1.190          C  
ATOM  11234  CG  PRO B 697      -2.349 -46.662 -21.883  1.00  1.190          C  
ATOM  11235  CD  PRO B 697      -3.520 -47.204 -22.623  1.00  1.190          C  
ATOM  11236  HA  PRO B 697      -3.872 -44.161 -22.106  1.00  0.950          H  
ATOM  11237 1HB  PRO B 697      -1.451 -45.407 -23.345  1.00  1.420          H  
ATOM  11238 2HB  PRO B 697      -1.605 -44.669 -21.812  1.00  1.420          H  
ATOM  11239 1HG  PRO B 697      -1.457 -47.310 -22.007  1.00  1.420          H  
ATOM  11240 2HG  PRO B 697      -2.526 -46.568 -20.808  1.00  1.420          H  
ATOM  11241 1HD  PRO B 697      -3.204 -47.750 -23.520  1.00  1.420          H  
ATOM  11242 2HD  PRO B 697      -4.057 -47.818 -21.899  1.00  1.420          H  
ATOM  11243  N   PHE B 698      -3.191 -42.711 -24.158  1.00  0.840          N  
ATOM  11244  CA  PHE B 698      -2.847 -41.920 -25.355  1.00  0.890          C  
ATOM  11245  C   PHE B 698      -1.779 -40.865 -25.046  1.00  0.890          C  
ATOM  11246  O   PHE B 698      -1.865 -40.148 -24.048  1.00  0.900          O  
ATOM  11247  CB  PHE B 698      -4.080 -41.265 -25.967  1.00  1.230          C  
ATOM  11248  CG  PHE B 698      -5.059 -42.265 -26.449  1.00  1.230          C  
ATOM  11249  CD1 PHE B 698      -6.103 -42.676 -25.646  1.00  1.230          C  
ATOM  11250  CD2 PHE B 698      -4.912 -42.833 -27.707  1.00  1.230          C  
ATOM  11251  CE1 PHE B 698      -6.976 -43.623 -26.084  1.00  1.230          C  
ATOM  11252  CE2 PHE B 698      -5.795 -43.785 -28.147  1.00  1.230          C  
ATOM  11253  CZ  PHE B 698      -6.826 -44.181 -27.332  1.00  1.230          C  
ATOM  11254  H   PHE B 698      -3.315 -42.263 -23.258  1.00  1.010          H  
ATOM  11255  HA  PHE B 698      -2.424 -42.596 -26.097  1.00  1.070          H  
ATOM  11256 1HB  PHE B 698      -4.565 -40.630 -25.232  1.00  1.470          H  
ATOM  11257 2HB  PHE B 698      -3.784 -40.636 -26.810  1.00  1.470          H  
ATOM  11258  HD1 PHE B 698      -6.218 -42.248 -24.654  1.00  1.470          H  
ATOM  11259  HD2 PHE B 698      -4.078 -42.524 -28.341  1.00  1.470          H  
ATOM  11260  HE1 PHE B 698      -7.777 -43.943 -25.437  1.00  1.470          H  
ATOM  11261  HE2 PHE B 698      -5.676 -44.234 -29.131  1.00  1.470          H  
ATOM  11262  HZ  PHE B 698      -7.514 -44.940 -27.675  1.00  1.470          H  
ATOM  11263  N   LYS B 699      -0.810 -40.694 -25.937  1.00  0.890          N  
ATOM  11264  CA  LYS B 699       0.267 -39.724 -25.680  1.00  0.890          C  
ATOM  11265  C   LYS B 699      -0.232 -38.296 -25.529  1.00  0.890          C  
ATOM  11266  O   LYS B 699      -1.041 -37.833 -26.341  1.00  0.920          O  
ATOM  11267  CB  LYS B 699       1.257 -39.687 -26.835  1.00  1.250          C  
ATOM  11268  CG  LYS B 699       2.104 -40.921 -27.095  1.00  1.250          C  
ATOM  11269  CD  LYS B 699       3.037 -40.672 -28.315  1.00  1.250          C  
ATOM  11270  CE  LYS B 699       3.911 -41.877 -28.651  1.00  1.250          C  
ATOM  11271  NZ  LYS B 699       4.728 -41.660 -29.898  1.00  1.250          N  
ATOM  11272  H   LYS B 699      -0.793 -41.270 -26.786  1.00  1.070          H  
ATOM  11273  HA  LYS B 699       0.780 -40.005 -24.757  1.00  1.070          H  
ATOM  11274 1HB  LYS B 699       0.733 -39.450 -27.705  1.00  1.500          H  
ATOM  11275 2HB  LYS B 699       1.936 -38.867 -26.675  1.00  1.500          H  
ATOM  11276 1HG  LYS B 699       2.695 -41.133 -26.221  1.00  1.500          H  
ATOM  11277 2HG  LYS B 699       1.464 -41.775 -27.288  1.00  1.500          H  
ATOM  11278 1HD  LYS B 699       2.436 -40.420 -29.184  1.00  1.500          H  
ATOM  11279 2HD  LYS B 699       3.683 -39.816 -28.102  1.00  1.500          H  
ATOM  11280 1HE  LYS B 699       4.586 -42.067 -27.818  1.00  1.500          H  
ATOM  11281 2HE  LYS B 699       3.274 -42.746 -28.801  1.00  1.500          H  
ATOM  11282 1HZ  LYS B 699       5.288 -42.484 -30.084  1.00  1.500          H  
ATOM  11283 2HZ  LYS B 699       4.107 -41.494 -30.678  1.00  1.500          H  
ATOM  11284 3HZ  LYS B 699       5.335 -40.862 -29.791  1.00  1.500          H  
ATOM  11285  N   VAL B 700       0.303 -37.568 -24.539  1.00  0.870          N  
ATOM  11286  CA  VAL B 700      -0.005 -36.136 -24.425  1.00  0.900          C  
ATOM  11287  C   VAL B 700       1.290 -35.363 -24.256  1.00  0.870          C  
ATOM  11288  O   VAL B 700       2.245 -35.880 -23.683  1.00  0.870          O  
ATOM  11289  CB  VAL B 700      -0.937 -35.794 -23.230  1.00  1.250          C  
ATOM  11290  CG1 VAL B 700      -2.276 -36.514 -23.387  1.00  1.250          C  
ATOM  11291  CG2 VAL B 700      -0.257 -36.146 -21.884  1.00  1.250          C  
ATOM  11292  H   VAL B 700       0.948 -38.034 -23.890  1.00  1.040          H  
ATOM  11293  HA  VAL B 700      -0.493 -35.807 -25.342  1.00  1.080          H  
ATOM  11294  HB  VAL B 700      -1.142 -34.727 -23.245  1.00  1.500          H  
ATOM  11295 1HG1 VAL B 700      -2.942 -36.242 -22.560  1.00  1.500          H  
ATOM  11296 2HG1 VAL B 700      -2.733 -36.224 -24.334  1.00  1.500          H  
ATOM  11297 3HG1 VAL B 700      -2.114 -37.586 -23.381  1.00  1.500          H  
ATOM  11298 1HG2 VAL B 700      -0.931 -35.874 -21.066  1.00  1.500          H  
ATOM  11299 2HG2 VAL B 700      -0.049 -37.194 -21.843  1.00  1.500          H  
ATOM  11300 3HG2 VAL B 700       0.674 -35.590 -21.768  1.00  1.500          H  
ATOM  11301  N   SER B 701       1.277 -34.092 -24.621  1.00  0.920          N  
ATOM  11302  CA  SER B 701       2.429 -33.233 -24.401  1.00  0.870          C  
ATOM  11303  C   SER B 701       2.299 -32.541 -23.053  1.00  0.790          C  
ATOM  11304  O   SER B 701       1.227 -32.036 -22.696  1.00  0.760          O  
ATOM  11305  CB  SER B 701       2.577 -32.228 -25.516  1.00  1.240          C  
ATOM  11306  OG  SER B 701       3.636 -31.347 -25.259  1.00  1.240          O  
ATOM  11307  H   SER B 701       0.460 -33.716 -25.076  1.00  1.100          H  
ATOM  11308  HA  SER B 701       3.328 -33.851 -24.381  1.00  1.040          H  
ATOM  11309 1HB  SER B 701       2.758 -32.751 -26.455  1.00  1.490          H  
ATOM  11310 2HB  SER B 701       1.658 -31.673 -25.626  1.00  1.490          H  
ATOM  11311  HG  SER B 701       3.617 -30.707 -25.976  1.00  1.490          H  
ATOM  11312  N   SER B 702       3.381 -32.574 -22.285  1.00  0.780          N  
ATOM  11313  CA  SER B 702       3.471 -32.005 -20.936  1.00  0.710          C  
ATOM  11314  C   SER B 702       4.944 -31.755 -20.626  1.00  0.750          C  
ATOM  11315  O   SER B 702       5.788 -31.826 -21.519  1.00  0.880          O  
ATOM  11316  CB  SER B 702       2.902 -32.960 -19.912  1.00  1.020          C  
ATOM  11317  OG  SER B 702       3.759 -34.049 -19.738  1.00  1.020          O  
ATOM  11318  H   SER B 702       4.198 -33.033 -22.659  1.00  0.940          H  
ATOM  11319  HA  SER B 702       2.930 -31.056 -20.900  1.00  0.850          H  
ATOM  11320 1HB  SER B 702       2.746 -32.450 -18.962  1.00  1.230          H  
ATOM  11321 2HB  SER B 702       1.927 -33.313 -20.257  1.00  1.230          H  
ATOM  11322  HG  SER B 702       3.227 -34.718 -19.291  1.00  1.230          H  
ATOM  11323  N   SER B 703       5.268 -31.395 -19.381  1.00  0.700          N  
ATOM  11324  CA  SER B 703       6.661 -31.169 -18.956  1.00  0.770          C  
ATOM  11325  C   SER B 703       7.445 -32.473 -18.674  1.00  0.720          C  
ATOM  11326  O   SER B 703       8.668 -32.444 -18.459  1.00  0.760          O  
ATOM  11327  CB  SER B 703       6.712 -30.297 -17.731  1.00  1.050          C  
ATOM  11328  OG  SER B 703       6.134 -30.938 -16.634  1.00  1.050          O  
ATOM  11329  H   SER B 703       4.533 -31.288 -18.696  1.00  0.840          H  
ATOM  11330  HA  SER B 703       7.170 -30.636 -19.759  1.00  0.920          H  
ATOM  11331 1HB  SER B 703       7.745 -30.065 -17.507  1.00  1.260          H  
ATOM  11332 2HB  SER B 703       6.217 -29.374 -17.934  1.00  1.260          H  
ATOM  11333  HG  SER B 703       6.280 -30.357 -15.881  1.00  1.260          H  
ATOM  11334  N   LEU B 704       6.749 -33.616 -18.692  1.00  0.690          N  
ATOM  11335  CA  LEU B 704       7.354 -34.918 -18.404  1.00  0.690          C  
ATOM  11336  C   LEU B 704       7.222 -35.842 -19.664  1.00  0.710          C  
ATOM  11337  O   LEU B 704       6.108 -36.152 -20.077  1.00  0.780          O  
ATOM  11338  CB  LEU B 704       6.656 -35.487 -17.147  1.00  0.970          C  
ATOM  11339  CG  LEU B 704       7.246 -36.721 -16.312  1.00  0.970          C  
ATOM  11340  CD1 LEU B 704       7.104 -38.016 -17.078  1.00  0.970          C  
ATOM  11341  CD2 LEU B 704       8.739 -36.472 -15.902  1.00  0.970          C  
ATOM  11342  H   LEU B 704       5.754 -33.575 -18.914  1.00  0.830          H  
ATOM  11343  HA  LEU B 704       8.385 -34.750 -18.138  1.00  0.830          H  
ATOM  11344 1HB  LEU B 704       6.612 -34.673 -16.441  1.00  1.160          H  
ATOM  11345 2HB  LEU B 704       5.633 -35.740 -17.421  1.00  1.160          H  
ATOM  11346  HG  LEU B 704       6.653 -36.805 -15.415  1.00  1.160          H  
ATOM  11347 1HD1 LEU B 704       7.455 -38.841 -16.476  1.00  1.160          H  
ATOM  11348 2HD1 LEU B 704       6.061 -38.191 -17.347  1.00  1.160          H  
ATOM  11349 3HD1 LEU B 704       7.692 -37.964 -17.963  1.00  1.160          H  
ATOM  11350 1HD2 LEU B 704       9.095 -37.307 -15.296  1.00  1.160          H  
ATOM  11351 2HD2 LEU B 704       9.365 -36.384 -16.777  1.00  1.160          H  
ATOM  11352 3HD2 LEU B 704       8.806 -35.551 -15.317  1.00  1.160          H  
ATOM  11353  N   PRO B 705       8.323 -36.266 -20.324  1.00  0.740          N  
ATOM  11354  CA  PRO B 705       8.355 -37.110 -21.512  1.00  0.810          C  
ATOM  11355  C   PRO B 705       7.653 -38.424 -21.237  1.00  0.710          C  
ATOM  11356  O   PRO B 705       7.604 -38.871 -20.103  1.00  0.690          O  
ATOM  11357  CB  PRO B 705       9.852 -37.304 -21.748  1.00  1.220          C  
ATOM  11358  CG  PRO B 705      10.488 -36.128 -21.116  1.00  1.220          C  
ATOM  11359  CD  PRO B 705       9.613 -35.796 -19.935  1.00  1.220          C  
ATOM  11360  HA  PRO B 705       7.880 -36.588 -22.355  1.00  0.970          H  
ATOM  11361 1HB  PRO B 705      10.179 -38.240 -21.326  1.00  1.460          H  
ATOM  11362 2HB  PRO B 705      10.048 -37.345 -22.823  1.00  1.460          H  
ATOM  11363 1HG  PRO B 705      11.522 -36.374 -20.824  1.00  1.460          H  
ATOM  11364 2HG  PRO B 705      10.563 -35.307 -21.834  1.00  1.460          H  
ATOM  11365 1HD  PRO B 705       9.962 -36.291 -19.018  1.00  1.460          H  
ATOM  11366 2HD  PRO B 705       9.579 -34.701 -19.883  1.00  1.460          H  
ATOM  11367  N   SER B 706       7.098 -39.031 -22.263  1.00  0.710          N  
ATOM  11368  CA  SER B 706       6.364 -40.293 -22.130  1.00  0.660          C  
ATOM  11369  C   SER B 706       5.224 -40.236 -21.101  1.00  0.640          C  
ATOM  11370  O   SER B 706       5.133 -41.081 -20.206  1.00  0.630          O  
ATOM  11371  CB  SER B 706       7.295 -41.436 -21.766  1.00  0.940          C  
ATOM  11372  OG  SER B 706       8.298 -41.631 -22.732  1.00  0.940          O  
ATOM  11373  H   SER B 706       7.215 -38.616 -23.178  1.00  0.850          H  
ATOM  11374  HA  SER B 706       5.919 -40.530 -23.088  1.00  0.790          H  
ATOM  11375 1HB  SER B 706       7.731 -41.271 -20.794  1.00  1.130          H  
ATOM  11376 2HB  SER B 706       6.708 -42.340 -21.692  1.00  1.130          H  
ATOM  11377  HG  SER B 706       8.863 -42.321 -22.376  1.00  1.130          H  
ATOM  11378  N   SER B 707       4.342 -39.242 -21.260  1.00  0.650          N  
ATOM  11379  CA  SER B 707       3.148 -39.073 -20.423  1.00  0.660          C  
ATOM  11380  C   SER B 707       1.903 -39.392 -21.233  1.00  0.730          C  
ATOM  11381  O   SER B 707       1.929 -39.295 -22.471  1.00  0.800          O  
ATOM  11382  CB  SER B 707       3.022 -37.659 -19.889  1.00  0.920          C  
ATOM  11383  OG  SER B 707       4.046 -37.353 -18.995  1.00  0.920          O  
ATOM  11384  H   SER B 707       4.516 -38.571 -21.996  1.00  0.780          H  
ATOM  11385  HA  SER B 707       3.200 -39.764 -19.579  1.00  0.790          H  
ATOM  11386 1HB  SER B 707       3.037 -36.951 -20.718  1.00  1.100          H  
ATOM  11387 2HB  SER B 707       2.059 -37.559 -19.393  1.00  1.100          H  
ATOM  11388  HG  SER B 707       4.791 -37.040 -19.532  1.00  1.100          H  
ATOM  11389  N   PHE B 708       0.804 -39.731 -20.550  1.00  0.750          N  
ATOM  11390  CA  PHE B 708      -0.426 -40.030 -21.279  1.00  0.810          C  
ATOM  11391  C   PHE B 708      -1.768 -39.777 -20.587  1.00  0.770          C  
ATOM  11392  O   PHE B 708      -1.873 -39.713 -19.360  1.00  0.750          O  
ATOM  11393  CB  PHE B 708      -0.414 -41.504 -21.686  1.00  1.110          C  
ATOM  11394  CG  PHE B 708      -0.317 -42.504 -20.545  1.00  1.110          C  
ATOM  11395  CD1 PHE B 708      -1.451 -42.912 -19.828  1.00  1.110          C  
ATOM  11396  CD2 PHE B 708       0.884 -43.109 -20.243  1.00  1.110          C  
ATOM  11397  CE1 PHE B 708      -1.384 -43.861 -18.863  1.00  1.110          C  
ATOM  11398  CE2 PHE B 708       0.945 -44.074 -19.268  1.00  1.110          C  
ATOM  11399  CZ  PHE B 708      -0.202 -44.450 -18.581  1.00  1.110          C  
ATOM  11400  H   PHE B 708       0.849 -39.805 -19.525  1.00  0.900          H  
ATOM  11401  HA  PHE B 708      -0.418 -39.435 -22.186  1.00  0.970          H  
ATOM  11402 1HB  PHE B 708      -1.324 -41.728 -22.220  1.00  1.330          H  
ATOM  11403 2HB  PHE B 708       0.409 -41.681 -22.374  1.00  1.330          H  
ATOM  11404  HD1 PHE B 708      -2.396 -42.472 -20.036  1.00  1.330          H  
ATOM  11405  HD2 PHE B 708       1.782 -42.826 -20.798  1.00  1.330          H  
ATOM  11406  HE1 PHE B 708      -2.282 -44.155 -18.324  1.00  1.330          H  
ATOM  11407  HE2 PHE B 708       1.886 -44.546 -19.051  1.00  1.330          H  
ATOM  11408  HZ  PHE B 708      -0.170 -45.212 -17.819  1.00  1.330          H  
ATOM  11409  N   GLY B 709      -2.803 -39.683 -21.423  1.00  0.780          N  
ATOM  11410  CA  GLY B 709      -4.208 -39.624 -21.024  1.00  0.760          C  
ATOM  11411  C   GLY B 709      -4.736 -41.022 -21.298  1.00  0.740          C  
ATOM  11412  O   GLY B 709      -3.938 -41.915 -21.561  1.00  0.740          O  
ATOM  11413  H   GLY B 709      -2.585 -39.713 -22.420  1.00  0.940          H  
ATOM  11414 1HA  GLY B 709      -4.305 -39.370 -19.968  1.00  0.910          H  
ATOM  11415 2HA  GLY B 709      -4.749 -38.879 -21.610  1.00  0.910          H  
ATOM  11416  N   PHE B 710      -6.035 -41.244 -21.260  1.00  0.760          N  
ATOM  11417  CA  PHE B 710      -6.568 -42.582 -21.516  1.00  0.760          C  
ATOM  11418  C   PHE B 710      -8.053 -42.599 -21.845  1.00  0.770          C  
ATOM  11419  O   PHE B 710      -8.793 -41.681 -21.497  1.00  0.780          O  
ATOM  11420  CB  PHE B 710      -6.330 -43.504 -20.304  1.00  1.060          C  
ATOM  11421  CG  PHE B 710      -6.888 -42.951 -19.038  1.00  1.060          C  
ATOM  11422  CD1 PHE B 710      -8.203 -43.160 -18.685  1.00  1.060          C  
ATOM  11423  CD2 PHE B 710      -6.082 -42.215 -18.185  1.00  1.060          C  
ATOM  11424  CE1 PHE B 710      -8.706 -42.628 -17.524  1.00  1.060          C  
ATOM  11425  CE2 PHE B 710      -6.582 -41.697 -17.029  1.00  1.060          C  
ATOM  11426  CZ  PHE B 710      -7.907 -41.900 -16.707  1.00  1.060          C  
ATOM  11427  H   PHE B 710      -6.661 -40.464 -21.059  1.00  0.910          H  
ATOM  11428  HA  PHE B 710      -6.033 -42.987 -22.371  1.00  0.910          H  
ATOM  11429 1HB  PHE B 710      -6.795 -44.471 -20.493  1.00  1.280          H  
ATOM  11430 2HB  PHE B 710      -5.264 -43.673 -20.169  1.00  1.280          H  
ATOM  11431  HD1 PHE B 710      -8.849 -43.738 -19.349  1.00  1.280          H  
ATOM  11432  HD2 PHE B 710      -5.036 -42.044 -18.451  1.00  1.280          H  
ATOM  11433  HE1 PHE B 710      -9.742 -42.781 -17.256  1.00  1.280          H  
ATOM  11434  HE2 PHE B 710      -5.942 -41.111 -16.364  1.00  1.280          H  
ATOM  11435  HZ  PHE B 710      -8.315 -41.479 -15.791  1.00  1.280          H  
ATOM  11436  N   ALA B 711      -8.513 -43.681 -22.451  1.00  0.780          N  
ATOM  11437  CA  ALA B 711      -9.945 -43.856 -22.628  1.00  0.820          C  
ATOM  11438  C   ALA B 711     -10.396 -45.111 -21.904  1.00  0.830          C  
ATOM  11439  O   ALA B 711      -9.690 -46.129 -21.861  1.00  0.880          O  
ATOM  11440  CB  ALA B 711     -10.315 -43.912 -24.089  1.00  1.130          C  
ATOM  11441  H   ALA B 711      -7.847 -44.381 -22.778  1.00  0.940          H  
ATOM  11442  HA  ALA B 711     -10.456 -43.014 -22.170  1.00  0.980          H  
ATOM  11443 1HB  ALA B 711     -11.394 -44.019 -24.173  1.00  1.360          H  
ATOM  11444 2HB  ALA B 711     -10.000 -42.986 -24.566  1.00  1.360          H  
ATOM  11445 3HB  ALA B 711      -9.823 -44.758 -24.555  1.00  1.360          H  
ATOM  11446  N   LEU B 712     -11.596 -45.038 -21.354  1.00  0.830          N  
ATOM  11447  CA  LEU B 712     -12.200 -46.136 -20.627  1.00  0.870          C  
ATOM  11448  C   LEU B 712     -13.378 -46.714 -21.385  1.00  0.900          C  
ATOM  11449  O   LEU B 712     -14.369 -46.022 -21.647  1.00  0.910          O  
ATOM  11450  CB  LEU B 712     -12.688 -45.620 -19.280  1.00  1.200          C  
ATOM  11451  CG  LEU B 712     -11.662 -44.879 -18.418  1.00  1.200          C  
ATOM  11452  CD1 LEU B 712     -12.319 -44.446 -17.137  1.00  1.200          C  
ATOM  11453  CD2 LEU B 712     -10.492 -45.759 -18.132  1.00  1.200          C  
ATOM  11454  H   LEU B 712     -12.105 -44.160 -21.426  1.00  1.000          H  
ATOM  11455  HA  LEU B 712     -11.471 -46.935 -20.496  1.00  1.040          H  
ATOM  11456 1HB  LEU B 712     -13.513 -44.992 -19.459  1.00  1.440          H  
ATOM  11457 2HB  LEU B 712     -13.034 -46.420 -18.714  1.00  1.440          H  
ATOM  11458  HG  LEU B 712     -11.328 -43.984 -18.946  1.00  1.440          H  
ATOM  11459 1HD1 LEU B 712     -11.598 -43.912 -16.527  1.00  1.440          H  
ATOM  11460 2HD1 LEU B 712     -13.161 -43.801 -17.347  1.00  1.440          H  
ATOM  11461 3HD1 LEU B 712     -12.667 -45.327 -16.592  1.00  1.440          H  
ATOM  11462 1HD2 LEU B 712      -9.788 -45.235 -17.527  1.00  1.440          H  
ATOM  11463 2HD2 LEU B 712     -10.840 -46.629 -17.597  1.00  1.440          H  
ATOM  11464 3HD2 LEU B 712     -10.007 -46.060 -19.050  1.00  1.440          H  
ATOM  11465  N   ASN B 713     -13.269 -47.988 -21.746  1.00  0.920          N  
ATOM  11466  CA  ASN B 713     -14.302 -48.675 -22.505  1.00  0.980          C  
ATOM  11467  C   ASN B 713     -15.246 -49.450 -21.575  1.00  1.040          C  
ATOM  11468  O   ASN B 713     -14.855 -50.471 -20.968  1.00  1.120          O  
ATOM  11469  CB  ASN B 713     -13.690 -49.616 -23.518  1.00  1.350          C  
ATOM  11470  CG  ASN B 713     -14.706 -50.191 -24.444  1.00  1.350          C  
ATOM  11471  OD1 ASN B 713     -15.829 -49.680 -24.497  1.00  1.350          O  
ATOM  11472  ND2 ASN B 713     -14.350 -51.220 -25.179  1.00  1.350          N  
ATOM  11473  H   ASN B 713     -12.413 -48.498 -21.502  1.00  1.100          H  
ATOM  11474  HA  ASN B 713     -14.904 -47.931 -23.030  1.00  1.180          H  
ATOM  11475 1HB  ASN B 713     -12.904 -49.136 -24.071  1.00  1.620          H  
ATOM  11476 2HB  ASN B 713     -13.243 -50.419 -22.980  1.00  1.620          H  
ATOM  11477 1HD2 ASN B 713     -15.009 -51.625 -25.815  1.00  1.620          H  
ATOM  11478 2HD2 ASN B 713     -13.426 -51.603 -25.118  1.00  1.620          H  
ATOM  11479  N   THR B 714     -16.473 -48.938 -21.417  1.00  1.030          N  
ATOM  11480  CA  THR B 714     -17.473 -49.527 -20.531  1.00  1.140          C  
ATOM  11481  C   THR B 714     -18.868 -49.665 -21.174  1.00  1.070          C  
ATOM  11482  O   THR B 714     -19.066 -49.416 -22.367  1.00  1.000          O  
ATOM  11483  CB  THR B 714     -17.544 -48.768 -19.183  1.00  1.550          C  
ATOM  11484  OG1 THR B 714     -18.386 -49.512 -18.288  1.00  1.550          O  
ATOM  11485  CG2 THR B 714     -18.030 -47.316 -19.341  1.00  1.550          C  
ATOM  11486  H   THR B 714     -16.745 -48.089 -21.930  1.00  1.240          H  
ATOM  11487  HA  THR B 714     -17.146 -50.538 -20.290  1.00  1.370          H  
ATOM  11488  HB  THR B 714     -16.562 -48.737 -18.755  1.00  1.860          H  
ATOM  11489  HG1 THR B 714     -17.888 -50.273 -17.942  1.00  1.860          H  
ATOM  11490 1HG2 THR B 714     -18.040 -46.834 -18.367  1.00  1.860          H  
ATOM  11491 2HG2 THR B 714     -17.346 -46.776 -20.000  1.00  1.860          H  
ATOM  11492 3HG2 THR B 714     -19.005 -47.276 -19.755  1.00  1.860          H  
ATOM  11493  N   ASP B 715     -19.861 -50.004 -20.355  1.00  1.150          N  
ATOM  11494  CA  ASP B 715     -21.226 -50.309 -20.809  1.00  1.170          C  
ATOM  11495  C   ASP B 715     -22.034 -49.060 -21.093  1.00  1.050          C  
ATOM  11496  O   ASP B 715     -23.167 -49.115 -21.567  1.00  1.080          O  
ATOM  11497  CB  ASP B 715     -21.921 -51.114 -19.725  1.00  1.630          C  
ATOM  11498  CG  ASP B 715     -21.300 -52.471 -19.556  1.00  1.630          C  
ATOM  11499  OD1 ASP B 715     -21.161 -53.198 -20.511  1.00  1.630          O  
ATOM  11500  OD2 ASP B 715     -20.881 -52.731 -18.470  1.00  1.630          O  
ATOM  11501  H   ASP B 715     -19.622 -50.122 -19.377  1.00  1.380          H  
ATOM  11502  HA  ASP B 715     -21.164 -50.902 -21.722  1.00  1.400          H  
ATOM  11503 1HB  ASP B 715     -21.869 -50.576 -18.775  1.00  1.960          H  
ATOM  11504 2HB  ASP B 715     -22.974 -51.234 -19.977  1.00  1.960          H  
ATOM  11505  N   ASN B 716     -21.423 -47.940 -20.787  1.00  1.000          N  
ATOM  11506  CA  ASN B 716     -21.953 -46.616 -20.985  1.00  0.970          C  
ATOM  11507  C   ASN B 716     -21.167 -45.896 -22.070  1.00  0.940          C  
ATOM  11508  O   ASN B 716     -21.200 -44.674 -22.166  1.00  1.020          O  
ATOM  11509  CB  ASN B 716     -21.999 -45.873 -19.669  1.00  1.370          C  
ATOM  11510  CG  ASN B 716     -23.056 -46.470 -18.826  1.00  1.370          C  
ATOM  11511  OD1 ASN B 716     -24.224 -46.372 -19.201  1.00  1.370          O  
ATOM  11512  ND2 ASN B 716     -22.723 -47.113 -17.755  1.00  1.370          N  
ATOM  11513  H   ASN B 716     -20.495 -48.035 -20.409  1.00  1.200          H  
ATOM  11514  HA  ASN B 716     -22.978 -46.704 -21.350  1.00  1.160          H  
ATOM  11515 1HB  ASN B 716     -21.040 -45.950 -19.156  1.00  1.640          H  
ATOM  11516 2HB  ASN B 716     -22.208 -44.825 -19.824  1.00  1.640          H  
ATOM  11517 1HD2 ASN B 716     -23.467 -47.554 -17.211  1.00  1.640          H  
ATOM  11518 2HD2 ASN B 716     -21.767 -47.201 -17.477  1.00  1.640          H  
ATOM  11519  N   GLY B 717     -20.446 -46.660 -22.898  1.00  0.890          N  
ATOM  11520  CA  GLY B 717     -19.668 -46.068 -23.974  1.00  0.850          C  
ATOM  11521  C   GLY B 717     -18.346 -45.584 -23.433  1.00  0.860          C  
ATOM  11522  O   GLY B 717     -17.809 -46.156 -22.476  1.00  0.890          O  
ATOM  11523  H   GLY B 717     -20.392 -47.674 -22.766  1.00  1.070          H  
ATOM  11524 1HA  GLY B 717     -19.499 -46.808 -24.756  1.00  1.020          H  
ATOM  11525 2HA  GLY B 717     -20.215 -45.235 -24.419  1.00  1.020          H  
ATOM  11526  N   TYR B 718     -17.766 -44.573 -24.069  1.00  0.870          N  
ATOM  11527  CA  TYR B 718     -16.456 -44.172 -23.588  1.00  0.880          C  
ATOM  11528  C   TYR B 718     -16.412 -42.995 -22.652  1.00  0.860          C  
ATOM  11529  O   TYR B 718     -17.155 -42.000 -22.781  1.00  0.890          O  
ATOM  11530  CB  TYR B 718     -15.482 -43.872 -24.716  1.00  1.230          C  
ATOM  11531  CG  TYR B 718     -14.988 -45.049 -25.418  1.00  1.230          C  
ATOM  11532  CD1 TYR B 718     -15.611 -45.502 -26.551  1.00  1.230          C  
ATOM  11533  CD2 TYR B 718     -13.867 -45.685 -24.924  1.00  1.230          C  
ATOM  11534  CE1 TYR B 718     -15.109 -46.599 -27.204  1.00  1.230          C  
ATOM  11535  CE2 TYR B 718     -13.362 -46.771 -25.568  1.00  1.230          C  
ATOM  11536  CZ  TYR B 718     -13.975 -47.233 -26.711  1.00  1.230          C  
ATOM  11537  OH  TYR B 718     -13.467 -48.320 -27.383  1.00  1.230          O  
ATOM  11538  H   TYR B 718     -18.226 -44.129 -24.874  1.00  1.040          H  
ATOM  11539  HA  TYR B 718     -16.042 -45.013 -23.037  1.00  1.060          H  
ATOM  11540 1HB  TYR B 718     -15.935 -43.209 -25.447  1.00  1.470          H  
ATOM  11541 2HB  TYR B 718     -14.622 -43.353 -24.303  1.00  1.470          H  
ATOM  11542  HD1 TYR B 718     -16.494 -44.991 -26.937  1.00  1.470          H  
ATOM  11543  HD2 TYR B 718     -13.381 -45.313 -24.021  1.00  1.470          H  
ATOM  11544  HE1 TYR B 718     -15.595 -46.959 -28.110  1.00  1.470          H  
ATOM  11545  HE2 TYR B 718     -12.472 -47.261 -25.183  1.00  1.470          H  
ATOM  11546  HH  TYR B 718     -12.751 -48.709 -26.876  1.00  1.470          H  
ATOM  11547  N   ILE B 719     -15.474 -43.113 -21.729  1.00  0.840          N  
ATOM  11548  CA  ILE B 719     -15.106 -42.018 -20.874  1.00  0.820          C  
ATOM  11549  C   ILE B 719     -13.715 -41.674 -21.399  1.00  0.800          C  
ATOM  11550  O   ILE B 719     -12.848 -42.547 -21.491  1.00  0.790          O  
ATOM  11551  CB  ILE B 719     -15.028 -42.401 -19.382  1.00  1.160          C  
ATOM  11552  CG1 ILE B 719     -16.334 -43.172 -18.903  1.00  1.160          C  
ATOM  11553  CG2 ILE B 719     -14.787 -41.141 -18.531  1.00  1.160          C  
ATOM  11554  CD1 ILE B 719     -17.670 -42.451 -19.002  1.00  1.160          C  
ATOM  11555  H   ILE B 719     -14.986 -44.018 -21.659  1.00  1.010          H  
ATOM  11556  HA  ILE B 719     -15.768 -41.165 -21.023  1.00  0.980          H  
ATOM  11557  HB  ILE B 719     -14.211 -43.035 -19.237  1.00  1.390          H  
ATOM  11558 1HG1 ILE B 719     -16.407 -44.086 -19.497  1.00  1.390          H  
ATOM  11559 2HG1 ILE B 719     -16.186 -43.448 -17.870  1.00  1.390          H  
ATOM  11560 1HG2 ILE B 719     -14.702 -41.418 -17.482  1.00  1.390          H  
ATOM  11561 2HG2 ILE B 719     -13.865 -40.654 -18.850  1.00  1.390          H  
ATOM  11562 3HG2 ILE B 719     -15.607 -40.443 -18.656  1.00  1.390          H  
ATOM  11563 1HD1 ILE B 719     -18.458 -43.113 -18.651  1.00  1.390          H  
ATOM  11564 2HD1 ILE B 719     -17.657 -41.570 -18.386  1.00  1.390          H  
ATOM  11565 3HD1 ILE B 719     -17.871 -42.180 -20.039  1.00  1.390          H  
ATOM  11566  N   VAL B 720     -13.486 -40.452 -21.793  1.00  0.800          N  
ATOM  11567  CA  VAL B 720     -12.195 -40.085 -22.347  1.00  0.790          C  
ATOM  11568  C   VAL B 720     -11.544 -39.070 -21.453  1.00  0.770          C  
ATOM  11569  O   VAL B 720     -12.146 -38.058 -21.134  1.00  0.790          O  
ATOM  11570  CB  VAL B 720     -12.354 -39.587 -23.800  1.00  1.110          C  
ATOM  11571  CG1 VAL B 720     -11.014 -39.121 -24.364  1.00  1.110          C  
ATOM  11572  CG2 VAL B 720     -12.897 -40.760 -24.657  1.00  1.110          C  
ATOM  11573  H   VAL B 720     -14.219 -39.751 -21.670  1.00  0.960          H  
ATOM  11574  HA  VAL B 720     -11.551 -40.963 -22.371  1.00  0.950          H  
ATOM  11575  HB  VAL B 720     -13.051 -38.748 -23.824  1.00  1.330          H  
ATOM  11576 1HG1 VAL B 720     -11.147 -38.780 -25.391  1.00  1.330          H  
ATOM  11577 2HG1 VAL B 720     -10.638 -38.297 -23.758  1.00  1.330          H  
ATOM  11578 3HG1 VAL B 720     -10.300 -39.944 -24.343  1.00  1.330          H  
ATOM  11579 1HG2 VAL B 720     -13.031 -40.440 -25.691  1.00  1.330          H  
ATOM  11580 2HG2 VAL B 720     -12.196 -41.585 -24.624  1.00  1.330          H  
ATOM  11581 3HG2 VAL B 720     -13.842 -41.089 -24.262  1.00  1.330          H  
ATOM  11582  N   PHE B 721     -10.349 -39.390 -20.988  1.00  0.770          N  
ATOM  11583  CA  PHE B 721      -9.634 -38.563 -20.046  1.00  0.770          C  
ATOM  11584  C   PHE B 721      -8.362 -38.052 -20.716  1.00  0.820          C  
ATOM  11585  O   PHE B 721      -7.420 -38.796 -20.999  1.00  0.900          O  
ATOM  11586  CB  PHE B 721      -9.349 -39.441 -18.827  1.00  1.080          C  
ATOM  11587  CG  PHE B 721      -8.829 -38.838 -17.553  1.00  1.080          C  
ATOM  11588  CD1 PHE B 721      -9.703 -38.560 -16.510  1.00  1.080          C  
ATOM  11589  CD2 PHE B 721      -7.506 -38.623 -17.352  1.00  1.080          C  
ATOM  11590  CE1 PHE B 721      -9.255 -38.068 -15.307  1.00  1.080          C  
ATOM  11591  CE2 PHE B 721      -7.056 -38.142 -16.139  1.00  1.080          C  
ATOM  11592  CZ  PHE B 721      -7.928 -37.860 -15.126  1.00  1.080          C  
ATOM  11593  H   PHE B 721      -9.908 -40.261 -21.289  1.00  0.920          H  
ATOM  11594  HA  PHE B 721     -10.248 -37.710 -19.765  1.00  0.920          H  
ATOM  11595 1HB  PHE B 721     -10.260 -39.981 -18.582  1.00  1.290          H  
ATOM  11596 2HB  PHE B 721      -8.630 -40.196 -19.142  1.00  1.290          H  
ATOM  11597  HD1 PHE B 721     -10.757 -38.746 -16.645  1.00  1.290          H  
ATOM  11598  HD2 PHE B 721      -6.798 -38.859 -18.157  1.00  1.290          H  
ATOM  11599  HE1 PHE B 721      -9.959 -37.854 -14.498  1.00  1.290          H  
ATOM  11600  HE2 PHE B 721      -5.994 -37.991 -15.979  1.00  1.290          H  
ATOM  11601  HZ  PHE B 721      -7.551 -37.476 -14.181  1.00  1.290          H  
ATOM  11602  N   ILE B 722      -8.340 -36.767 -21.002  1.00  0.810          N  
ATOM  11603  CA  ILE B 722      -7.209 -36.185 -21.712  1.00  0.860          C  
ATOM  11604  C   ILE B 722      -6.243 -35.753 -20.652  1.00  0.920          C  
ATOM  11605  O   ILE B 722      -5.032 -35.887 -20.811  1.00  1.320          O  
ATOM  11606  CB  ILE B 722      -7.592 -35.023 -22.625  1.00  1.180          C  
ATOM  11607  CG1 ILE B 722      -8.683 -35.477 -23.633  1.00  1.180          C  
ATOM  11608  CG2 ILE B 722      -6.331 -34.544 -23.379  1.00  1.180          C  
ATOM  11609  CD1 ILE B 722      -8.335 -36.654 -24.563  1.00  1.180          C  
ATOM  11610  H   ILE B 722      -9.137 -36.201 -20.700  1.00  0.970          H  
ATOM  11611  HA  ILE B 722      -6.715 -36.947 -22.307  1.00  1.030          H  
ATOM  11612  HB  ILE B 722      -7.986 -34.206 -22.031  1.00  1.420          H  
ATOM  11613 1HG1 ILE B 722      -9.535 -35.785 -23.052  1.00  1.420          H  
ATOM  11614 2HG1 ILE B 722      -8.963 -34.622 -24.241  1.00  1.420          H  
ATOM  11615 1HG2 ILE B 722      -6.582 -33.710 -24.020  1.00  1.420          H  
ATOM  11616 2HG2 ILE B 722      -5.583 -34.237 -22.671  1.00  1.420          H  
ATOM  11617 3HG2 ILE B 722      -5.913 -35.345 -23.977  1.00  1.420          H  
ATOM  11618 1HD1 ILE B 722      -9.191 -36.875 -25.192  1.00  1.420          H  
ATOM  11619 2HD1 ILE B 722      -7.493 -36.404 -25.201  1.00  1.420          H  
ATOM  11620 3HD1 ILE B 722      -8.093 -37.543 -23.982  1.00  1.420          H  
ATOM  11621  N   ASP B 723      -6.816 -35.234 -19.568  1.00  0.790          N  
ATOM  11622  CA  ASP B 723      -6.097 -34.736 -18.404  1.00  0.780          C  
ATOM  11623  C   ASP B 723      -5.308 -33.434 -18.611  1.00  0.780          C  
ATOM  11624  O   ASP B 723      -5.858 -32.399 -19.016  1.00  0.970          O  
ATOM  11625  CB  ASP B 723      -5.146 -35.850 -17.930  1.00  1.100          C  
ATOM  11626  CG  ASP B 723      -4.654 -35.737 -16.476  1.00  1.100          C  
ATOM  11627  OD1 ASP B 723      -4.926 -34.753 -15.837  1.00  1.100          O  
ATOM  11628  OD2 ASP B 723      -4.015 -36.672 -16.035  1.00  1.100          O  
ATOM  11629  H   ASP B 723      -7.837 -35.200 -19.556  1.00  0.950          H  
ATOM  11630  HA  ASP B 723      -6.838 -34.553 -17.618  1.00  0.940          H  
ATOM  11631 1HB  ASP B 723      -5.622 -36.788 -18.067  1.00  1.320          H  
ATOM  11632 2HB  ASP B 723      -4.264 -35.891 -18.568  1.00  1.320          H  
ATOM  11633  N   ASP B 724      -4.032 -33.469 -18.244  1.00  0.750          N  
ATOM  11634  CA  ASP B 724      -3.148 -32.333 -18.274  1.00  0.780          C  
ATOM  11635  C   ASP B 724      -2.320 -32.347 -19.554  1.00  0.760          C  
ATOM  11636  O   ASP B 724      -1.487 -33.232 -19.748  1.00  0.840          O  
ATOM  11637  CB  ASP B 724      -2.237 -32.392 -17.062  1.00  1.080          C  
ATOM  11638  CG  ASP B 724      -1.456 -31.176 -16.896  1.00  1.080          C  
ATOM  11639  OD1 ASP B 724      -1.813 -30.194 -17.509  1.00  1.080          O  
ATOM  11640  OD2 ASP B 724      -0.501 -31.196 -16.164  1.00  1.080          O  
ATOM  11641  H   ASP B 724      -3.631 -34.332 -17.922  1.00  0.900          H  
ATOM  11642  HA  ASP B 724      -3.740 -31.421 -18.247  1.00  0.940          H  
ATOM  11643 1HB  ASP B 724      -2.842 -32.562 -16.164  1.00  1.300          H  
ATOM  11644 2HB  ASP B 724      -1.561 -33.238 -17.160  1.00  1.300          H  
ATOM  11645  N   PHE B 725      -2.597 -31.419 -20.455  1.00  0.750          N  
ATOM  11646  CA  PHE B 725      -1.934 -31.409 -21.747  1.00  0.770          C  
ATOM  11647  C   PHE B 725      -1.788 -30.008 -22.275  1.00  0.780          C  
ATOM  11648  O   PHE B 725      -2.491 -29.102 -21.821  1.00  0.820          O  
ATOM  11649  CB  PHE B 725      -2.781 -32.163 -22.774  1.00  1.070          C  
ATOM  11650  CG  PHE B 725      -4.100 -31.440 -23.040  1.00  1.070          C  
ATOM  11651  CD1 PHE B 725      -4.252 -30.535 -24.095  1.00  1.070          C  
ATOM  11652  CD2 PHE B 725      -5.170 -31.635 -22.203  1.00  1.070          C  
ATOM  11653  CE1 PHE B 725      -5.451 -29.867 -24.277  1.00  1.070          C  
ATOM  11654  CE2 PHE B 725      -6.351 -30.982 -22.392  1.00  1.070          C  
ATOM  11655  CZ  PHE B 725      -6.494 -30.099 -23.428  1.00  1.070          C  
ATOM  11656  H   PHE B 725      -3.280 -30.706 -20.236  1.00  0.900          H  
ATOM  11657  HA  PHE B 725      -0.948 -31.862 -21.644  1.00  0.920          H  
ATOM  11658 1HB  PHE B 725      -2.233 -32.246 -23.711  1.00  1.280          H  
ATOM  11659 2HB  PHE B 725      -2.997 -33.168 -22.412  1.00  1.280          H  
ATOM  11660  HD1 PHE B 725      -3.419 -30.349 -24.771  1.00  1.280          H  
ATOM  11661  HD2 PHE B 725      -5.065 -32.329 -21.366  1.00  1.280          H  
ATOM  11662  HE1 PHE B 725      -5.574 -29.156 -25.094  1.00  1.280          H  
ATOM  11663  HE2 PHE B 725      -7.171 -31.165 -21.713  1.00  1.280          H  
ATOM  11664  HZ  PHE B 725      -7.435 -29.584 -23.572  1.00  1.280          H  
ATOM  11665  N   ILE B 726      -0.899 -29.885 -23.266  1.00  0.780          N  
ATOM  11666  CA  ILE B 726      -0.669 -28.696 -24.085  1.00  0.810          C  
ATOM  11667  C   ILE B 726      -0.721 -29.140 -25.570  1.00  0.840          C  
ATOM  11668  O   ILE B 726      -0.346 -30.273 -25.886  1.00  0.860          O  
ATOM  11669  CB  ILE B 726       0.657 -28.014 -23.689  1.00  1.120          C  
ATOM  11670  CG1 ILE B 726       0.792 -26.662 -24.382  1.00  1.120          C  
ATOM  11671  CG2 ILE B 726       1.833 -28.913 -23.999  1.00  1.120          C  
ATOM  11672  CD1 ILE B 726       1.866 -25.785 -23.794  1.00  1.120          C  
ATOM  11673  H   ILE B 726      -0.319 -30.711 -23.428  1.00  0.940          H  
ATOM  11674  HA  ILE B 726      -1.468 -27.989 -23.923  1.00  0.970          H  
ATOM  11675  HB  ILE B 726       0.656 -27.833 -22.637  1.00  1.350          H  
ATOM  11676 1HG1 ILE B 726       0.998 -26.814 -25.404  1.00  1.350          H  
ATOM  11677 2HG1 ILE B 726      -0.147 -26.120 -24.304  1.00  1.350          H  
ATOM  11678 1HG2 ILE B 726       2.761 -28.456 -23.691  1.00  1.350          H  
ATOM  11679 2HG2 ILE B 726       1.710 -29.820 -23.464  1.00  1.350          H  
ATOM  11680 3HG2 ILE B 726       1.878 -29.123 -25.060  1.00  1.350          H  
ATOM  11681 1HD1 ILE B 726       1.912 -24.860 -24.315  1.00  1.350          H  
ATOM  11682 2HD1 ILE B 726       1.642 -25.587 -22.772  1.00  1.350          H  
ATOM  11683 3HD1 ILE B 726       2.834 -26.248 -23.857  1.00  1.350          H  
ATOM  11684  N   VAL B 727      -1.215 -28.288 -26.474  1.00  0.910          N  
ATOM  11685  CA  VAL B 727      -1.283 -28.645 -27.896  1.00  1.000          C  
ATOM  11686  C   VAL B 727      -0.230 -27.909 -28.716  1.00  1.070          C  
ATOM  11687  O   VAL B 727      -0.414 -26.749 -29.077  1.00  1.140          O  
ATOM  11688  CB  VAL B 727      -2.687 -28.295 -28.445  1.00  1.360          C  
ATOM  11689  CG1 VAL B 727      -2.815 -28.645 -29.927  1.00  1.360          C  
ATOM  11690  CG2 VAL B 727      -3.721 -29.045 -27.649  1.00  1.360          C  
ATOM  11691  H   VAL B 727      -1.514 -27.367 -26.186  1.00  1.090          H  
ATOM  11692  HA  VAL B 727      -1.116 -29.717 -28.000  1.00  1.200          H  
ATOM  11693  HB  VAL B 727      -2.851 -27.218 -28.351  1.00  1.640          H  
ATOM  11694 1HG1 VAL B 727      -3.813 -28.380 -30.273  1.00  1.640          H  
ATOM  11695 2HG1 VAL B 727      -2.080 -28.094 -30.513  1.00  1.640          H  
ATOM  11696 3HG1 VAL B 727      -2.658 -29.693 -30.061  1.00  1.640          H  
ATOM  11697 1HG2 VAL B 727      -4.710 -28.784 -28.023  1.00  1.640          H  
ATOM  11698 2HG2 VAL B 727      -3.551 -30.115 -27.758  1.00  1.640          H  
ATOM  11699 3HG2 VAL B 727      -3.649 -28.772 -26.606  1.00  1.640          H  
ATOM  11700  N   LEU B 728       0.868 -28.582 -29.025  1.00  1.080          N  
ATOM  11701  CA  LEU B 728       1.964 -27.922 -29.724  1.00  1.130          C  
ATOM  11702  C   LEU B 728       2.338 -28.606 -31.030  1.00  1.250          C  
ATOM  11703  O   LEU B 728       2.265 -29.839 -31.140  1.00  1.290          O  
ATOM  11704  CB  LEU B 728       3.171 -27.870 -28.816  1.00  1.560          C  
ATOM  11705  CG  LEU B 728       2.952 -27.216 -27.474  1.00  1.560          C  
ATOM  11706  CD1 LEU B 728       4.184 -27.368 -26.703  1.00  1.560          C  
ATOM  11707  CD2 LEU B 728       2.554 -25.738 -27.604  1.00  1.560          C  
ATOM  11708  H   LEU B 728       0.950 -29.548 -28.735  1.00  1.300          H  
ATOM  11709  HA  LEU B 728       1.657 -26.910 -29.977  1.00  1.360          H  
ATOM  11710 1HB  LEU B 728       3.474 -28.873 -28.608  1.00  1.870          H  
ATOM  11711 2HB  LEU B 728       3.978 -27.367 -29.331  1.00  1.870          H  
ATOM  11712  HG  LEU B 728       2.180 -27.748 -26.956  1.00  1.870          H  
ATOM  11713 1HD1 LEU B 728       4.057 -26.938 -25.715  1.00  1.870          H  
ATOM  11714 2HD1 LEU B 728       4.432 -28.424 -26.608  1.00  1.870          H  
ATOM  11715 3HD1 LEU B 728       4.968 -26.855 -27.214  1.00  1.870          H  
ATOM  11716 1HD2 LEU B 728       2.428 -25.319 -26.619  1.00  1.870          H  
ATOM  11717 2HD2 LEU B 728       3.293 -25.200 -28.098  1.00  1.870          H  
ATOM  11718 3HD2 LEU B 728       1.628 -25.635 -28.149  1.00  1.870          H  
ATOM  11719  N   ASN B 729       2.803 -27.797 -31.995  1.00  1.360          N  
ATOM  11720  CA  ASN B 729       3.248 -28.288 -33.302  1.00  1.530          C  
ATOM  11721  C   ASN B 729       4.773 -28.438 -33.518  1.00  1.480          C  
ATOM  11722  O   ASN B 729       5.189 -28.749 -34.633  1.00  1.700          O  
ATOM  11723  CB  ASN B 729       2.684 -27.385 -34.382  1.00  2.070          C  
ATOM  11724  CG  ASN B 729       1.186 -27.476 -34.485  1.00  2.070          C  
ATOM  11725  OD1 ASN B 729       0.591 -28.550 -34.331  1.00  2.070          O  
ATOM  11726  ND2 ASN B 729       0.559 -26.357 -34.742  1.00  2.070          N  
ATOM  11727  H   ASN B 729       2.800 -26.802 -31.820  1.00  1.630          H  
ATOM  11728  HA  ASN B 729       2.817 -29.279 -33.443  1.00  1.840          H  
ATOM  11729 1HB  ASN B 729       2.963 -26.351 -34.178  1.00  2.490          H  
ATOM  11730 2HB  ASN B 729       3.114 -27.656 -35.346  1.00  2.490          H  
ATOM  11731 1HD2 ASN B 729      -0.439 -26.350 -34.823  1.00  2.490          H  
ATOM  11732 2HD2 ASN B 729       1.073 -25.508 -34.863  1.00  2.490          H  
ATOM  11733  N   ASP B 730       5.598 -28.234 -32.484  1.00  1.300          N  
ATOM  11734  CA  ASP B 730       7.066 -28.364 -32.641  1.00  1.260          C  
ATOM  11735  C   ASP B 730       7.723 -28.624 -31.265  1.00  1.190          C  
ATOM  11736  O   ASP B 730       7.813 -27.712 -30.423  1.00  1.160          O  
ATOM  11737  CB  ASP B 730       7.650 -27.125 -33.352  1.00  1.780          C  
ATOM  11738  CG  ASP B 730       9.117 -27.260 -33.745  1.00  1.780          C  
ATOM  11739  OD1 ASP B 730       9.733 -28.213 -33.344  1.00  1.780          O  
ATOM  11740  OD2 ASP B 730       9.606 -26.404 -34.454  1.00  1.780          O  
ATOM  11741  H   ASP B 730       5.199 -28.007 -31.585  1.00  1.560          H  
ATOM  11742  HA  ASP B 730       7.273 -29.229 -33.272  1.00  1.510          H  
ATOM  11743 1HB  ASP B 730       7.068 -26.912 -34.250  1.00  2.140          H  
ATOM  11744 2HB  ASP B 730       7.578 -26.268 -32.715  1.00  2.140          H  
ATOM  11745  N   LYS B 731       8.104 -29.893 -31.019  1.00  1.190          N  
ATOM  11746  CA  LYS B 731       8.581 -30.342 -29.706  1.00  1.150          C  
ATOM  11747  C   LYS B 731      10.048 -30.771 -29.730  1.00  1.290          C  
ATOM  11748  O   LYS B 731      10.483 -31.481 -30.635  1.00  1.390          O  
ATOM  11749  CB  LYS B 731       7.737 -31.537 -29.228  1.00  1.630          C  
ATOM  11750  CG  LYS B 731       6.291 -31.215 -28.739  1.00  1.630          C  
ATOM  11751  CD  LYS B 731       5.284 -30.943 -29.895  1.00  1.630          C  
ATOM  11752  CE  LYS B 731       4.958 -32.153 -30.757  1.00  1.630          C  
ATOM  11753  NZ  LYS B 731       4.058 -31.777 -31.904  1.00  1.630          N  
ATOM  11754  H   LYS B 731       8.054 -30.558 -31.780  1.00  1.430          H  
ATOM  11755  HA  LYS B 731       8.483 -29.519 -29.001  1.00  1.380          H  
ATOM  11756 1HB  LYS B 731       7.697 -32.285 -30.009  1.00  1.950          H  
ATOM  11757 2HB  LYS B 731       8.247 -32.000 -28.385  1.00  1.950          H  
ATOM  11758 1HG  LYS B 731       5.917 -32.056 -28.146  1.00  1.950          H  
ATOM  11759 2HG  LYS B 731       6.322 -30.332 -28.100  1.00  1.950          H  
ATOM  11760 1HD  LYS B 731       4.348 -30.699 -29.428  1.00  1.950          H  
ATOM  11761 2HD  LYS B 731       5.552 -30.121 -30.498  1.00  1.950          H  
ATOM  11762 1HE  LYS B 731       5.848 -32.616 -31.161  1.00  1.950          H  
ATOM  11763 2HE  LYS B 731       4.440 -32.871 -30.132  1.00  1.950          H  
ATOM  11764 1HZ  LYS B 731       3.827 -32.622 -32.439  1.00  1.950          H  
ATOM  11765 2HZ  LYS B 731       3.195 -31.331 -31.570  1.00  1.950          H  
ATOM  11766 3HZ  LYS B 731       4.532 -31.130 -32.503  1.00  1.950          H  
ATOM  11767  N   ASN B 732      10.778 -30.445 -28.664  1.00  1.370          N  
ATOM  11768  CA  ASN B 732      12.216 -30.708 -28.567  1.00  1.510          C  
ATOM  11769  C   ASN B 732      12.674 -32.174 -28.591  1.00  1.470          C  
ATOM  11770  O   ASN B 732      13.803 -32.439 -29.004  1.00  1.550          O  
ATOM  11771  CB  ASN B 732      12.768 -29.949 -27.367  1.00  2.060          C  
ATOM  11772  CG  ASN B 732      12.822 -28.445 -27.676  1.00  2.060          C  
ATOM  11773  OD1 ASN B 732      12.896 -28.072 -28.851  1.00  2.060          O  
ATOM  11774  ND2 ASN B 732      12.758 -27.597 -26.687  1.00  2.060          N  
ATOM  11775  H   ASN B 732      10.334 -29.911 -27.932  1.00  1.640          H  
ATOM  11776  HA  ASN B 732      12.673 -30.261 -29.451  1.00  1.810          H  
ATOM  11777 1HB  ASN B 732      12.138 -30.118 -26.490  1.00  2.470          H  
ATOM  11778 2HB  ASN B 732      13.770 -30.307 -27.127  1.00  2.470          H  
ATOM  11779 1HD2 ASN B 732      12.767 -26.612 -26.880  1.00  2.470          H  
ATOM  11780 2HD2 ASN B 732      12.703 -27.896 -25.724  1.00  2.470          H  
ATOM  11781  N   ILE B 733      11.833 -33.125 -28.170  1.00  1.420          N  
ATOM  11782  CA  ILE B 733      12.240 -34.536 -28.192  1.00  1.470          C  
ATOM  11783  C   ILE B 733      11.396 -35.252 -29.250  1.00  1.430          C  
ATOM  11784  O   ILE B 733      11.398 -36.480 -29.326  1.00  1.690          O  
ATOM  11785  CB  ILE B 733      12.053 -35.215 -26.797  1.00  2.040          C  
ATOM  11786  CG1 ILE B 733      12.992 -36.456 -26.576  1.00  2.040          C  
ATOM  11787  CG2 ILE B 733      10.636 -35.684 -26.577  1.00  2.040          C  
ATOM  11788  CD1 ILE B 733      14.490 -36.115 -26.437  1.00  2.040          C  
ATOM  11789  H   ILE B 733      10.916 -32.883 -27.833  1.00  1.700          H  
ATOM  11790  HA  ILE B 733      13.280 -34.600 -28.496  1.00  1.760          H  
ATOM  11791  HB  ILE B 733      12.263 -34.508 -26.070  1.00  2.450          H  
ATOM  11792 1HG1 ILE B 733      12.686 -36.964 -25.661  1.00  2.450          H  
ATOM  11793 2HG1 ILE B 733      12.881 -37.146 -27.409  1.00  2.450          H  
ATOM  11794 1HG2 ILE B 733      10.560 -36.091 -25.569  1.00  2.450          H  
ATOM  11795 2HG2 ILE B 733       9.968 -34.854 -26.696  1.00  2.450          H  
ATOM  11796 3HG2 ILE B 733      10.365 -36.457 -27.274  1.00  2.450          H  
ATOM  11797 1HD1 ILE B 733      15.056 -37.031 -26.274  1.00  2.450          H  
ATOM  11798 2HD1 ILE B 733      14.855 -35.633 -27.331  1.00  2.450          H  
ATOM  11799 3HD1 ILE B 733      14.637 -35.452 -25.590  1.00  2.450          H  
ATOM  11800  N   ALA B 734      10.612 -34.476 -30.015  1.00  1.340          N  
ATOM  11801  CA  ALA B 734       9.671 -34.999 -31.003  1.00  1.300          C  
ATOM  11802  C   ALA B 734       8.629 -35.958 -30.399  1.00  1.150          C  
ATOM  11803  O   ALA B 734       8.325 -36.998 -30.989  1.00  1.400          O  
ATOM  11804  CB  ALA B 734      10.429 -35.710 -32.117  1.00  1.840          C  
ATOM  11805  H   ALA B 734      10.719 -33.461 -29.969  1.00  1.610          H  
ATOM  11806  HA  ALA B 734       9.135 -34.147 -31.426  1.00  1.560          H  
ATOM  11807 1HB  ALA B 734       9.721 -36.051 -32.871  1.00  2.200          H  
ATOM  11808 2HB  ALA B 734      11.136 -35.017 -32.569  1.00  2.200          H  
ATOM  11809 3HB  ALA B 734      10.967 -36.566 -31.722  1.00  2.200          H  
ATOM  11810  N   PHE B 735       8.075 -35.616 -29.229  1.00  1.160          N  
ATOM  11811  CA  PHE B 735       7.041 -36.449 -28.614  1.00  1.340          C  
ATOM  11812  C   PHE B 735       5.667 -35.897 -28.955  1.00  1.120          C  
ATOM  11813  O   PHE B 735       5.257 -34.855 -28.436  1.00  1.210          O  
ATOM  11814  CB  PHE B 735       7.189 -36.497 -27.100  1.00  1.800          C  
ATOM  11815  CG  PHE B 735       6.253 -37.423 -26.435  1.00  1.800          C  
ATOM  11816  CD1 PHE B 735       6.595 -38.754 -26.276  1.00  1.800          C  
ATOM  11817  CD2 PHE B 735       5.030 -36.989 -25.972  1.00  1.800          C  
ATOM  11818  CE1 PHE B 735       5.734 -39.625 -25.665  1.00  1.800          C  
ATOM  11819  CE2 PHE B 735       4.177 -37.859 -25.362  1.00  1.800          C  
ATOM  11820  CZ  PHE B 735       4.521 -39.169 -25.200  1.00  1.800          C  
ATOM  11821  H   PHE B 735       8.353 -34.757 -28.785  1.00  1.390          H  
ATOM  11822  HA  PHE B 735       7.116 -37.461 -29.012  1.00  1.610          H  
ATOM  11823 1HB  PHE B 735       8.174 -36.816 -26.849  1.00  2.160          H  
ATOM  11824 2HB  PHE B 735       7.038 -35.504 -26.689  1.00  2.160          H  
ATOM  11825  HD1 PHE B 735       7.561 -39.108 -26.647  1.00  2.160          H  
ATOM  11826  HD2 PHE B 735       4.742 -35.940 -26.098  1.00  2.160          H  
ATOM  11827  HE1 PHE B 735       6.011 -40.675 -25.546  1.00  2.160          H  
ATOM  11828  HE2 PHE B 735       3.221 -37.514 -25.004  1.00  2.160          H  
ATOM  11829  HZ  PHE B 735       3.824 -39.846 -24.704  1.00  2.160          H  
ATOM  11830  N   GLU B 736       4.944 -36.615 -29.796  1.00  1.290          N  
ATOM  11831  CA  GLU B 736       3.665 -36.133 -30.286  1.00  1.320          C  
ATOM  11832  C   GLU B 736       2.484 -36.384 -29.348  1.00  1.170          C  
ATOM  11833  O   GLU B 736       2.388 -37.423 -28.704  1.00  1.220          O  
ATOM  11834  CB  GLU B 736       3.368 -36.775 -31.646  1.00  1.840          C  
ATOM  11835  CG  GLU B 736       4.425 -36.472 -32.738  1.00  1.840          C  
ATOM  11836  CD  GLU B 736       4.519 -35.013 -33.092  1.00  1.840          C  
ATOM  11837  OE1 GLU B 736       3.530 -34.323 -33.014  1.00  1.840          O  
ATOM  11838  OE2 GLU B 736       5.585 -34.569 -33.441  1.00  1.840          O  
ATOM  11839  H   GLU B 736       5.334 -37.475 -30.144  1.00  1.550          H  
ATOM  11840  HA  GLU B 736       3.745 -35.060 -30.430  1.00  1.580          H  
ATOM  11841 1HB  GLU B 736       3.303 -37.856 -31.529  1.00  2.200          H  
ATOM  11842 2HB  GLU B 736       2.398 -36.429 -32.005  1.00  2.200          H  
ATOM  11843 1HG  GLU B 736       5.404 -36.808 -32.389  1.00  2.200          H  
ATOM  11844 2HG  GLU B 736       4.178 -37.041 -33.633  1.00  2.200          H  
ATOM  11845  N   ASN B 737       1.552 -35.433 -29.370  1.00  1.130          N  
ATOM  11846  CA  ASN B 737       0.257 -35.470 -28.696  1.00  1.070          C  
ATOM  11847  C   ASN B 737      -0.678 -36.209 -29.663  1.00  1.090          C  
ATOM  11848  O   ASN B 737      -0.835 -35.785 -30.813  1.00  1.250          O  
ATOM  11849  CB  ASN B 737      -0.214 -34.044 -28.357  1.00  1.520          C  
ATOM  11850  CG  ASN B 737      -1.510 -33.970 -27.524  1.00  1.520          C  
ATOM  11851  OD1 ASN B 737      -2.294 -34.922 -27.520  1.00  1.520          O  
ATOM  11852  ND2 ASN B 737      -1.753 -32.857 -26.830  1.00  1.520          N  
ATOM  11853  H   ASN B 737       1.754 -34.615 -29.927  1.00  1.360          H  
ATOM  11854  HA  ASN B 737       0.334 -36.064 -27.783  1.00  1.280          H  
ATOM  11855 1HB  ASN B 737       0.575 -33.537 -27.804  1.00  1.830          H  
ATOM  11856 2HB  ASN B 737      -0.364 -33.489 -29.281  1.00  1.830          H  
ATOM  11857 1HD2 ASN B 737      -2.598 -32.793 -26.298  1.00  1.830          H  
ATOM  11858 2HD2 ASN B 737      -1.117 -32.051 -26.819  1.00  1.830          H  
ATOM  11859  N   GLN B 738      -1.212 -37.371 -29.283  1.00  0.960          N  
ATOM  11860  CA  GLN B 738      -1.990 -38.173 -30.238  1.00  0.970          C  
ATOM  11861  C   GLN B 738      -3.418 -37.711 -30.508  1.00  1.000          C  
ATOM  11862  O   GLN B 738      -4.416 -38.411 -30.274  1.00  0.990          O  
ATOM  11863  CB  GLN B 738      -1.944 -39.637 -29.847  1.00  1.350          C  
ATOM  11864  CG  GLN B 738      -0.601 -40.239 -30.103  1.00  1.350          C  
ATOM  11865  CD  GLN B 738      -0.454 -41.666 -29.642  1.00  1.350          C  
ATOM  11866  OE1 GLN B 738      -0.774 -42.058 -28.498  1.00  1.350          O  
ATOM  11867  NE2 GLN B 738       0.056 -42.478 -30.564  1.00  1.350          N  
ATOM  11868  H   GLN B 738      -1.100 -37.675 -28.308  1.00  1.150          H  
ATOM  11869  HA  GLN B 738      -1.469 -38.110 -31.194  1.00  1.160          H  
ATOM  11870 1HB  GLN B 738      -2.179 -39.741 -28.787  1.00  1.620          H  
ATOM  11871 2HB  GLN B 738      -2.660 -40.165 -30.397  1.00  1.620          H  
ATOM  11872 1HG  GLN B 738      -0.485 -40.258 -31.184  1.00  1.620          H  
ATOM  11873 2HG  GLN B 738       0.169 -39.619 -29.704  1.00  1.620          H  
ATOM  11874 1HE2 GLN B 738       0.199 -43.448 -30.370  1.00  1.620          H  
ATOM  11875 2HE2 GLN B 738       0.296 -42.120 -31.470  1.00  1.620          H  
ATOM  11876  N   LEU B 739      -3.448 -36.594 -31.210  1.00  1.080          N  
ATOM  11877  CA  LEU B 739      -4.610 -35.812 -31.584  1.00  1.160          C  
ATOM  11878  C   LEU B 739      -5.272 -36.399 -32.821  1.00  1.070          C  
ATOM  11879  O   LEU B 739      -6.200 -35.820 -33.380  1.00  1.180          O  
ATOM  11880  CB  LEU B 739      -4.129 -34.370 -31.804  1.00  1.590          C  
ATOM  11881  CG  LEU B 739      -3.524 -33.689 -30.510  1.00  1.590          C  
ATOM  11882  CD1 LEU B 739      -2.850 -32.386 -30.852  1.00  1.590          C  
ATOM  11883  CD2 LEU B 739      -4.611 -33.432 -29.472  1.00  1.590          C  
ATOM  11884  H   LEU B 739      -2.526 -36.190 -31.395  1.00  1.300          H  
ATOM  11885  HA  LEU B 739      -5.330 -35.847 -30.776  1.00  1.390          H  
ATOM  11886 1HB  LEU B 739      -3.350 -34.385 -32.564  1.00  1.910          H  
ATOM  11887 2HB  LEU B 739      -4.959 -33.772 -32.165  1.00  1.910          H  
ATOM  11888  HG  LEU B 739      -2.789 -34.342 -30.090  1.00  1.910          H  
ATOM  11889 1HD1 LEU B 739      -2.425 -31.968 -29.942  1.00  1.910          H  
ATOM  11890 2HD1 LEU B 739      -2.050 -32.574 -31.569  1.00  1.910          H  
ATOM  11891 3HD1 LEU B 739      -3.547 -31.693 -31.272  1.00  1.910          H  
ATOM  11892 1HD2 LEU B 739      -4.160 -32.978 -28.598  1.00  1.910          H  
ATOM  11893 2HD2 LEU B 739      -5.364 -32.765 -29.873  1.00  1.910          H  
ATOM  11894 3HD2 LEU B 739      -5.076 -34.359 -29.177  1.00  1.910          H  
ATOM  11895  N   ASN B 740      -4.743 -37.541 -33.266  1.00  0.910          N  
ATOM  11896  CA  ASN B 740      -5.268 -38.318 -34.359  1.00  0.860          C  
ATOM  11897  C   ASN B 740      -5.586 -39.763 -33.918  1.00  0.810          C  
ATOM  11898  O   ASN B 740      -5.968 -40.589 -34.746  1.00  0.800          O  
ATOM  11899  CB  ASN B 740      -4.279 -38.289 -35.498  1.00  1.220          C  
ATOM  11900  CG  ASN B 740      -2.962 -38.865 -35.086  1.00  1.220          C  
ATOM  11901  OD1 ASN B 740      -2.751 -39.181 -33.900  1.00  1.220          O  
ATOM  11902  ND2 ASN B 740      -2.064 -39.002 -36.025  1.00  1.220          N  
ATOM  11903  H   ASN B 740      -3.907 -37.894 -32.812  1.00  1.090          H  
ATOM  11904  HA  ASN B 740      -6.201 -37.867 -34.696  1.00  1.030          H  
ATOM  11905 1HB  ASN B 740      -4.670 -38.855 -36.344  1.00  1.470          H  
ATOM  11906 2HB  ASN B 740      -4.131 -37.260 -35.825  1.00  1.470          H  
ATOM  11907 1HD2 ASN B 740      -1.161 -39.377 -35.809  1.00  1.470          H  
ATOM  11908 2HD2 ASN B 740      -2.277 -38.731 -36.964  1.00  1.470          H  
ATOM  11909  N   GLN B 741      -5.451 -40.067 -32.605  1.00  0.870          N  
ATOM  11910  CA  GLN B 741      -5.780 -41.405 -32.089  1.00  0.960          C  
ATOM  11911  C   GLN B 741      -7.021 -41.345 -31.223  1.00  1.080          C  
ATOM  11912  O   GLN B 741      -7.726 -42.339 -31.052  1.00  1.230          O  
ATOM  11913  CB  GLN B 741      -4.638 -42.040 -31.301  1.00  1.310          C  
ATOM  11914  CG  GLN B 741      -3.382 -42.248 -32.085  1.00  1.310          C  
ATOM  11915  CD  GLN B 741      -3.589 -43.176 -33.234  1.00  1.310          C  
ATOM  11916  OE1 GLN B 741      -4.132 -44.276 -33.083  1.00  1.310          O  
ATOM  11917  NE2 GLN B 741      -3.169 -42.739 -34.406  1.00  1.310          N  
ATOM  11918  H   GLN B 741      -5.117 -39.359 -31.948  1.00  1.040          H  
ATOM  11919  HA  GLN B 741      -6.008 -42.061 -32.931  1.00  1.150          H  
ATOM  11920 1HB  GLN B 741      -4.435 -41.441 -30.426  1.00  1.570          H  
ATOM  11921 2HB  GLN B 741      -4.948 -43.017 -30.953  1.00  1.570          H  
ATOM  11922 1HG  GLN B 741      -3.038 -41.299 -32.470  1.00  1.570          H  
ATOM  11923 2HG  GLN B 741      -2.640 -42.685 -31.433  1.00  1.570          H  
ATOM  11924 1HE2 GLN B 741      -3.286 -43.302 -35.223  1.00  1.570          H  
ATOM  11925 2HE2 GLN B 741      -2.739 -41.836 -34.476  1.00  1.570          H  
ATOM  11926  N   ILE B 742      -7.314 -40.152 -30.716  1.00  1.070          N  
ATOM  11927  CA  ILE B 742      -8.459 -39.928 -29.833  1.00  1.260          C  
ATOM  11928  C   ILE B 742      -9.687 -39.436 -30.620  1.00  1.310          C  
ATOM  11929  O   ILE B 742     -10.722 -39.107 -30.051  1.00  1.410          O  
ATOM  11930  CB  ILE B 742      -8.045 -38.925 -28.730  1.00  1.690          C  
ATOM  11931  CG1 ILE B 742      -7.702 -37.514 -29.388  1.00  1.690          C  
ATOM  11932  CG2 ILE B 742      -6.876 -39.499 -27.933  1.00  1.690          C  
ATOM  11933  CD1 ILE B 742      -7.419 -36.369 -28.426  1.00  1.690          C  
ATOM  11934  H   ILE B 742      -6.647 -39.396 -30.864  1.00  1.280          H  
ATOM  11935  HA  ILE B 742      -8.711 -40.872 -29.358  1.00  1.510          H  
ATOM  11936  HB  ILE B 742      -8.874 -38.780 -28.058  1.00  2.030          H  
ATOM  11937 1HG1 ILE B 742      -6.839 -37.621 -30.030  1.00  2.030          H  
ATOM  11938 2HG1 ILE B 742      -8.548 -37.208 -29.996  1.00  2.030          H  
ATOM  11939 1HG2 ILE B 742      -6.597 -38.820 -27.136  1.00  2.030          H  
ATOM  11940 2HG2 ILE B 742      -7.183 -40.448 -27.503  1.00  2.030          H  
ATOM  11941 3HG2 ILE B 742      -6.016 -39.660 -28.585  1.00  2.030          H  
ATOM  11942 1HD1 ILE B 742      -7.224 -35.477 -29.009  1.00  2.030          H  
ATOM  11943 2HD1 ILE B 742      -8.261 -36.194 -27.783  1.00  2.030          H  
ATOM  11944 3HD1 ILE B 742      -6.549 -36.595 -27.817  1.00  2.030          H  
ATOM  11945  N   ILE B 743      -9.540 -39.407 -31.935  1.00  1.240          N  
ATOM  11946  CA  ILE B 743     -10.552 -38.964 -32.890  1.00  1.290          C  
ATOM  11947  C   ILE B 743     -11.636 -40.011 -33.235  1.00  1.290          C  
ATOM  11948  O   ILE B 743     -12.814 -39.640 -33.322  1.00  1.350          O  
ATOM  11949  CB  ILE B 743      -9.863 -38.370 -34.136  1.00  1.790          C  
ATOM  11950  CG1 ILE B 743      -8.952 -37.177 -33.680  1.00  1.790          C  
ATOM  11951  CG2 ILE B 743     -10.877 -37.949 -35.191  1.00  1.790          C  
ATOM  11952  CD1 ILE B 743      -9.616 -36.032 -32.894  1.00  1.790          C  
ATOM  11953  H   ILE B 743      -8.640 -39.708 -32.281  1.00  1.490          H  
ATOM  11954  HA  ILE B 743     -11.106 -38.153 -32.430  1.00  1.550          H  
ATOM  11955  HB  ILE B 743      -9.199 -39.098 -34.582  1.00  2.140          H  
ATOM  11956 1HG1 ILE B 743      -8.151 -37.572 -33.062  1.00  2.140          H  
ATOM  11957 2HG1 ILE B 743      -8.512 -36.737 -34.575  1.00  2.140          H  
ATOM  11958 1HG2 ILE B 743     -10.344 -37.534 -36.045  1.00  2.140          H  
ATOM  11959 2HG2 ILE B 743     -11.461 -38.806 -35.522  1.00  2.140          H  
ATOM  11960 3HG2 ILE B 743     -11.551 -37.198 -34.783  1.00  2.140          H  
ATOM  11961 1HD1 ILE B 743      -8.841 -35.291 -32.677  1.00  2.140          H  
ATOM  11962 2HD1 ILE B 743     -10.399 -35.574 -33.493  1.00  2.140          H  
ATOM  11963 3HD1 ILE B 743     -10.035 -36.372 -31.953  1.00  2.140          H  
ATOM  11964  N   PRO B 744     -11.319 -41.307 -33.439  1.00  1.250          N  
ATOM  11965  CA  PRO B 744     -12.238 -42.393 -33.746  1.00  1.290          C  
ATOM  11966  C   PRO B 744     -13.338 -42.556 -32.694  1.00  1.340          C  
ATOM  11967  O   PRO B 744     -14.270 -43.328 -32.889  1.00  1.380          O  
ATOM  11968  CB  PRO B 744     -11.334 -43.630 -33.799  1.00  1.940          C  
ATOM  11969  CG  PRO B 744      -9.986 -43.092 -34.104  1.00  1.940          C  
ATOM  11970  CD  PRO B 744      -9.926 -41.788 -33.375  1.00  1.940          C  
ATOM  11971  HA  PRO B 744     -12.696 -42.188 -34.735  1.00  1.550          H  
ATOM  11972 1HB  PRO B 744     -11.367 -44.150 -32.831  1.00  2.320          H  
ATOM  11973 2HB  PRO B 744     -11.701 -44.347 -34.557  1.00  2.320          H  
ATOM  11974 1HG  PRO B 744      -9.196 -43.783 -33.769  1.00  2.320          H  
ATOM  11975 2HG  PRO B 744      -9.874 -42.982 -35.191  1.00  2.320          H  
ATOM  11976 1HD  PRO B 744      -9.661 -41.994 -32.347  1.00  2.320          H  
ATOM  11977 2HD  PRO B 744      -9.218 -41.152 -33.886  1.00  2.320          H  
ATOM  11978  N   LYS B 745     -13.191 -41.878 -31.551  1.00  1.360          N  
ATOM  11979  CA  LYS B 745     -14.131 -41.886 -30.428  1.00  1.430          C  
ATOM  11980  C   LYS B 745     -15.487 -41.190 -30.755  1.00  1.390          C  
ATOM  11981  O   LYS B 745     -16.400 -41.140 -29.923  1.00  1.520          O  
ATOM  11982  CB  LYS B 745     -13.398 -41.226 -29.250  1.00  1.970          C  
ATOM  11983  CG  LYS B 745     -12.163 -42.005 -28.740  1.00  1.970          C  
ATOM  11984  CD  LYS B 745     -12.577 -43.238 -27.959  1.00  1.970          C  
ATOM  11985  CE  LYS B 745     -11.397 -43.999 -27.406  1.00  1.970          C  
ATOM  11986  NZ  LYS B 745     -10.678 -44.760 -28.456  1.00  1.970          N  
ATOM  11987  H   LYS B 745     -12.377 -41.277 -31.450  1.00  1.630          H  
ATOM  11988  HA  LYS B 745     -14.370 -42.922 -30.180  1.00  1.720          H  
ATOM  11989 1HB  LYS B 745     -13.083 -40.217 -29.528  1.00  2.370          H  
ATOM  11990 2HB  LYS B 745     -14.040 -41.145 -28.435  1.00  2.370          H  
ATOM  11991 1HG  LYS B 745     -11.548 -42.302 -29.593  1.00  2.370          H  
ATOM  11992 2HG  LYS B 745     -11.566 -41.363 -28.096  1.00  2.370          H  
ATOM  11993 1HD  LYS B 745     -13.207 -42.920 -27.130  1.00  2.370          H  
ATOM  11994 2HD  LYS B 745     -13.157 -43.922 -28.575  1.00  2.370          H  
ATOM  11995 1HE  LYS B 745     -10.703 -43.307 -26.936  1.00  2.370          H  
ATOM  11996 2HE  LYS B 745     -11.756 -44.689 -26.670  1.00  2.370          H  
ATOM  11997 1HZ  LYS B 745      -9.918 -45.277 -28.049  1.00  2.370          H  
ATOM  11998 2HZ  LYS B 745     -11.314 -45.411 -28.892  1.00  2.370          H  
ATOM  11999 3HZ  LYS B 745     -10.316 -44.127 -29.153  1.00  2.370          H  
ATOM  12000  N   LEU B 746     -15.618 -40.672 -31.982  1.00  1.320          N  
ATOM  12001  CA  LEU B 746     -16.875 -40.150 -32.540  1.00  1.370          C  
ATOM  12002  C   LEU B 746     -17.534 -41.381 -33.142  1.00  1.310          C  
ATOM  12003  O   LEU B 746     -16.797 -42.239 -33.627  1.00  1.390          O  
ATOM  12004  CB  LEU B 746     -16.600 -39.103 -33.628  1.00  1.900          C  
ATOM  12005  CG  LEU B 746     -17.840 -38.428 -34.318  1.00  1.900          C  
ATOM  12006  CD1 LEU B 746     -18.589 -37.543 -33.321  1.00  1.900          C  
ATOM  12007  CD2 LEU B 746     -17.355 -37.608 -35.499  1.00  1.900          C  
ATOM  12008  H   LEU B 746     -14.779 -40.646 -32.569  1.00  1.580          H  
ATOM  12009  HA  LEU B 746     -17.501 -39.751 -31.747  1.00  1.640          H  
ATOM  12010 1HB  LEU B 746     -16.002 -38.310 -33.179  1.00  2.280          H  
ATOM  12011 2HB  LEU B 746     -16.005 -39.579 -34.404  1.00  2.280          H  
ATOM  12012  HG  LEU B 746     -18.525 -39.194 -34.675  1.00  2.280          H  
ATOM  12013 1HD1 LEU B 746     -19.444 -37.076 -33.810  1.00  2.280          H  
ATOM  12014 2HD1 LEU B 746     -18.944 -38.126 -32.478  1.00  2.280          H  
ATOM  12015 3HD1 LEU B 746     -17.926 -36.782 -32.968  1.00  2.280          H  
ATOM  12016 1HD2 LEU B 746     -18.212 -37.145 -35.991  1.00  2.280          H  
ATOM  12017 2HD2 LEU B 746     -16.672 -36.837 -35.152  1.00  2.280          H  
ATOM  12018 3HD2 LEU B 746     -16.838 -38.259 -36.207  1.00  2.280          H  
ATOM  12019  N   SER B 747     -18.876 -41.504 -33.187  1.00  1.260          N  
ATOM  12020  CA  SER B 747     -19.436 -42.759 -33.715  1.00  1.390          C  
ATOM  12021  C   SER B 747     -19.116 -43.784 -32.644  1.00  1.470          C  
ATOM  12022  O   SER B 747     -20.000 -44.155 -31.882  1.00  1.720          O  
ATOM  12023  CB  SER B 747     -18.950 -43.174 -35.103  1.00  1.890          C  
ATOM  12024  OG  SER B 747     -19.732 -44.231 -35.585  1.00  1.890          O  
ATOM  12025  H   SER B 747     -19.505 -40.815 -32.792  1.00  1.510          H  
ATOM  12026  HA  SER B 747     -20.523 -42.672 -33.774  1.00  1.670          H  
ATOM  12027 1HB  SER B 747     -19.023 -42.329 -35.780  1.00  2.270          H  
ATOM  12028 2HB  SER B 747     -17.929 -43.503 -35.108  1.00  2.270          H  
ATOM  12029  HG  SER B 747     -19.316 -44.520 -36.400  1.00  2.270          H  
ATOM  12030  N   ASP B 748     -17.975 -44.428 -32.685  1.00  1.410          N  
ATOM  12031  CA  ASP B 748     -17.637 -45.286 -31.547  1.00  1.650          C  
ATOM  12032  C   ASP B 748     -17.579 -44.450 -30.205  1.00  1.590          C  
ATOM  12033  O   ASP B 748     -16.591 -44.673 -29.511  1.00  2.060          O  
ATOM  12034  CB  ASP B 748     -16.293 -45.985 -31.780  1.00  2.210          C  
ATOM  12035  CG  ASP B 748     -16.292 -47.025 -32.945  1.00  2.210          C  
ATOM  12036  OD1 ASP B 748     -17.343 -47.426 -33.406  1.00  2.210          O  
ATOM  12037  OD2 ASP B 748     -15.216 -47.404 -33.356  1.00  2.210          O  
ATOM  12038  H   ASP B 748     -17.293 -44.166 -33.393  1.00  1.690          H  
ATOM  12039  HA  ASP B 748     -18.409 -46.045 -31.447  1.00  1.980          H  
ATOM  12040 1HB  ASP B 748     -15.529 -45.236 -31.973  1.00  2.660          H  
ATOM  12041 2HB  ASP B 748     -16.003 -46.505 -30.876  1.00  2.660          H  
ATOM  12042  N   ASN B 749     -18.762 -44.316 -29.564  1.00  1.310          N  
ATOM  12043  CA  ASN B 749     -19.158 -43.018 -28.953  1.00  1.320          C  
ATOM  12044  C   ASN B 749     -18.687 -42.762 -27.521  1.00  1.230          C  
ATOM  12045  O   ASN B 749     -19.171 -43.536 -26.682  1.00  1.520          O  
ATOM  12046  CB  ASN B 749     -20.684 -42.808 -28.928  1.00  1.840          C  
ATOM  12047  CG  ASN B 749     -21.328 -42.364 -30.203  1.00  1.840          C  
ATOM  12048  OD1 ASN B 749     -20.888 -41.401 -30.865  1.00  1.840          O  
ATOM  12049  ND2 ASN B 749     -22.390 -43.038 -30.563  1.00  1.840          N  
ATOM  12050  H   ASN B 749     -18.966 -45.086 -28.950  1.00  1.570          H  
ATOM  12051  HA  ASN B 749     -18.718 -42.224 -29.561  1.00  1.580          H  
ATOM  12052 1HB  ASN B 749     -21.142 -43.759 -28.658  1.00  2.210          H  
ATOM  12053 2HB  ASN B 749     -20.966 -42.106 -28.155  1.00  2.210          H  
ATOM  12054 1HD2 ASN B 749     -22.868 -42.801 -31.403  1.00  2.210          H  
ATOM  12055 2HD2 ASN B 749     -22.708 -43.800 -30.001  1.00  2.210          H  
ATOM  12056  N   THR B 750     -18.744 -41.445 -27.302  1.00  1.100          N  
ATOM  12057  CA  THR B 750     -18.037 -40.889 -26.170  1.00  1.040          C  
ATOM  12058  C   THR B 750     -19.069 -40.165 -25.358  1.00  1.000          C  
ATOM  12059  O   THR B 750     -19.769 -39.274 -25.859  1.00  1.080          O  
ATOM  12060  CB  THR B 750     -16.904 -39.938 -26.554  1.00  1.480          C  
ATOM  12061  OG1 THR B 750     -15.964 -40.644 -27.314  1.00  1.480          O  
ATOM  12062  CG2 THR B 750     -16.237 -39.393 -25.278  1.00  1.480          C  
ATOM  12063  H   THR B 750     -19.684 -41.090 -27.270  1.00  1.320          H  
ATOM  12064  HA  THR B 750     -17.632 -41.691 -25.563  1.00  1.250          H  
ATOM  12065  HB  THR B 750     -17.290 -39.114 -27.154  1.00  1.780          H  
ATOM  12066  HG1 THR B 750     -16.308 -40.798 -28.229  1.00  1.780          H  
ATOM  12067 1HG2 THR B 750     -15.416 -38.736 -25.560  1.00  1.780          H  
ATOM  12068 2HG2 THR B 750     -16.952 -38.835 -24.680  1.00  1.780          H  
ATOM  12069 3HG2 THR B 750     -15.861 -40.224 -24.699  1.00  1.780          H  
ATOM  12070  N   LEU B 751     -19.170 -40.556 -24.114  1.00  1.000          N  
ATOM  12071  CA  LEU B 751     -20.139 -40.001 -23.214  1.00  1.070          C  
ATOM  12072  C   LEU B 751     -19.576 -38.890 -22.383  1.00  1.030          C  
ATOM  12073  O   LEU B 751     -20.159 -37.809 -22.302  1.00  1.090          O  
ATOM  12074  CB  LEU B 751     -20.663 -41.123 -22.338  1.00  1.470          C  
ATOM  12075  CG  LEU B 751     -21.569 -40.763 -21.200  1.00  1.470          C  
ATOM  12076  CD1 LEU B 751     -22.798 -40.027 -21.681  1.00  1.470          C  
ATOM  12077  CD2 LEU B 751     -21.943 -42.050 -20.589  1.00  1.470          C  
ATOM  12078  H   LEU B 751     -18.533 -41.275 -23.767  1.00  1.200          H  
ATOM  12079  HA  LEU B 751     -20.959 -39.611 -23.809  1.00  1.280          H  
ATOM  12080 1HB  LEU B 751     -21.210 -41.822 -22.977  1.00  1.760          H  
ATOM  12081 2HB  LEU B 751     -19.808 -41.662 -21.921  1.00  1.760          H  
ATOM  12082  HG  LEU B 751     -21.055 -40.135 -20.473  1.00  1.760          H  
ATOM  12083 1HD1 LEU B 751     -23.450 -39.808 -20.838  1.00  1.760          H  
ATOM  12084 2HD1 LEU B 751     -22.504 -39.106 -22.143  1.00  1.760          H  
ATOM  12085 3HD1 LEU B 751     -23.320 -40.629 -22.395  1.00  1.760          H  
ATOM  12086 1HD2 LEU B 751     -22.608 -41.876 -19.784  1.00  1.760          H  
ATOM  12087 2HD2 LEU B 751     -22.431 -42.657 -21.332  1.00  1.760          H  
ATOM  12088 3HD2 LEU B 751     -21.050 -42.567 -20.240  1.00  1.760          H  
ATOM  12089  N   LEU B 752     -18.445 -39.150 -21.761  1.00  0.960          N  
ATOM  12090  CA  LEU B 752     -17.866 -38.158 -20.877  1.00  0.960          C  
ATOM  12091  C   LEU B 752     -16.414 -37.850 -21.137  1.00  0.890          C  
ATOM  12092  O   LEU B 752     -15.553 -38.721 -21.062  1.00  0.890          O  
ATOM  12093  CB  LEU B 752     -18.085 -38.592 -19.423  1.00  1.340          C  
ATOM  12094  CG  LEU B 752     -17.328 -37.808 -18.326  1.00  1.340          C  
ATOM  12095  CD1 LEU B 752     -17.713 -36.335 -18.308  1.00  1.340          C  
ATOM  12096  CD2 LEU B 752     -17.650 -38.459 -16.951  1.00  1.340          C  
ATOM  12097  H   LEU B 752     -17.986 -40.050 -21.921  1.00  1.150          H  
ATOM  12098  HA  LEU B 752     -18.422 -37.240 -21.017  1.00  1.150          H  
ATOM  12099 1HB  LEU B 752     -19.152 -38.530 -19.205  1.00  1.610          H  
ATOM  12100 2HB  LEU B 752     -17.795 -39.610 -19.354  1.00  1.610          H  
ATOM  12101  HG  LEU B 752     -16.270 -37.878 -18.518  1.00  1.610          H  
ATOM  12102 1HD1 LEU B 752     -17.142 -35.857 -17.540  1.00  1.610          H  
ATOM  12103 2HD1 LEU B 752     -17.494 -35.853 -19.243  1.00  1.610          H  
ATOM  12104 3HD1 LEU B 752     -18.749 -36.230 -18.106  1.00  1.610          H  
ATOM  12105 1HD2 LEU B 752     -17.104 -37.938 -16.173  1.00  1.610          H  
ATOM  12106 2HD2 LEU B 752     -18.721 -38.391 -16.751  1.00  1.610          H  
ATOM  12107 3HD2 LEU B 752     -17.352 -39.507 -16.959  1.00  1.610          H  
ATOM  12108  N   LEU B 753     -16.152 -36.579 -21.393  1.00  0.870          N  
ATOM  12109  CA  LEU B 753     -14.806 -36.069 -21.603  1.00  0.810          C  
ATOM  12110  C   LEU B 753     -14.270 -35.353 -20.368  1.00  0.780          C  
ATOM  12111  O   LEU B 753     -14.905 -34.438 -19.841  1.00  0.810          O  
ATOM  12112  CB  LEU B 753     -14.761 -35.142 -22.813  1.00  1.160          C  
ATOM  12113  CG  LEU B 753     -13.427 -34.402 -23.068  1.00  1.160          C  
ATOM  12114  CD1 LEU B 753     -12.362 -35.397 -23.359  1.00  1.160          C  
ATOM  12115  CD2 LEU B 753     -13.570 -33.433 -24.253  1.00  1.160          C  
ATOM  12116  H   LEU B 753     -16.958 -35.947 -21.455  1.00  1.040          H  
ATOM  12117  HA  LEU B 753     -14.168 -36.923 -21.807  1.00  0.970          H  
ATOM  12118 1HB  LEU B 753     -14.958 -35.741 -23.685  1.00  1.390          H  
ATOM  12119 2HB  LEU B 753     -15.551 -34.416 -22.706  1.00  1.390          H  
ATOM  12120  HG  LEU B 753     -13.148 -33.838 -22.196  1.00  1.390          H  
ATOM  12121 1HD1 LEU B 753     -11.455 -34.859 -23.550  1.00  1.390          H  
ATOM  12122 2HD1 LEU B 753     -12.208 -36.057 -22.531  1.00  1.390          H  
ATOM  12123 3HD1 LEU B 753     -12.644 -35.983 -24.214  1.00  1.390          H  
ATOM  12124 1HD2 LEU B 753     -12.621 -32.922 -24.415  1.00  1.390          H  
ATOM  12125 2HD2 LEU B 753     -13.836 -33.982 -25.154  1.00  1.390          H  
ATOM  12126 3HD2 LEU B 753     -14.340 -32.699 -24.034  1.00  1.390          H  
ATOM  12127  N   ILE B 754     -13.102 -35.778 -19.901  1.00  0.780          N  
ATOM  12128  CA  ILE B 754     -12.484 -35.190 -18.734  1.00  0.810          C  
ATOM  12129  C   ILE B 754     -11.150 -34.494 -19.082  1.00  0.780          C  
ATOM  12130  O   ILE B 754     -10.210 -35.126 -19.609  1.00  0.780          O  
ATOM  12131  CB  ILE B 754     -12.268 -36.287 -17.675  1.00  1.120          C  
ATOM  12132  CG1 ILE B 754     -13.642 -36.956 -17.320  1.00  1.120          C  
ATOM  12133  CG2 ILE B 754     -11.674 -35.649 -16.436  1.00  1.120          C  
ATOM  12134  CD1 ILE B 754     -13.545 -38.257 -16.532  1.00  1.120          C  
ATOM  12135  H   ILE B 754     -12.646 -36.558 -20.368  1.00  0.940          H  
ATOM  12136  HA  ILE B 754     -13.157 -34.448 -18.326  1.00  0.970          H  
ATOM  12137  HB  ILE B 754     -11.620 -37.047 -18.059  1.00  1.350          H  
ATOM  12138 1HG1 ILE B 754     -14.238 -36.245 -16.751  1.00  1.350          H  
ATOM  12139 2HG1 ILE B 754     -14.161 -37.182 -18.236  1.00  1.350          H  
ATOM  12140 1HG2 ILE B 754     -11.528 -36.379 -15.666  1.00  1.350          H  
ATOM  12141 2HG2 ILE B 754     -10.712 -35.182 -16.662  1.00  1.350          H  
ATOM  12142 3HG2 ILE B 754     -12.372 -34.894 -16.090  1.00  1.350          H  
ATOM  12143 1HD1 ILE B 754     -14.548 -38.645 -16.345  1.00  1.350          H  
ATOM  12144 2HD1 ILE B 754     -12.986 -38.986 -17.112  1.00  1.350          H  
ATOM  12145 3HD1 ILE B 754     -13.049 -38.102 -15.592  1.00  1.350          H  
ATOM  12146  N   THR B 755     -11.078 -33.188 -18.797  1.00  0.780          N  
ATOM  12147  CA  THR B 755      -9.859 -32.411 -19.115  1.00  0.750          C  
ATOM  12148  C   THR B 755      -9.427 -31.507 -17.971  1.00  0.710          C  
ATOM  12149  O   THR B 755     -10.257 -31.144 -17.134  1.00  0.700          O  
ATOM  12150  CB  THR B 755     -10.056 -31.487 -20.320  1.00  1.060          C  
ATOM  12151  OG1 THR B 755     -10.985 -30.511 -19.963  1.00  1.060          O  
ATOM  12152  CG2 THR B 755     -10.595 -32.238 -21.526  1.00  1.060          C  
ATOM  12153  H   THR B 755     -11.901 -32.757 -18.345  1.00  0.940          H  
ATOM  12154  HA  THR B 755      -9.041 -33.101 -19.320  1.00  0.900          H  
ATOM  12155  HB  THR B 755      -9.114 -31.013 -20.565  1.00  1.270          H  
ATOM  12156  HG1 THR B 755     -10.592 -29.889 -19.323  1.00  1.270          H  
ATOM  12157 1HG2 THR B 755     -10.739 -31.547 -22.357  1.00  1.270          H  
ATOM  12158 2HG2 THR B 755      -9.906 -33.013 -21.820  1.00  1.270          H  
ATOM  12159 3HG2 THR B 755     -11.538 -32.677 -21.264  1.00  1.270          H  
ATOM  12160  N   GLY B 756      -8.159 -31.068 -18.013  1.00  0.730          N  
ATOM  12161  CA  GLY B 756      -7.572 -30.124 -17.065  1.00  0.760          C  
ATOM  12162  C   GLY B 756      -8.132 -28.693 -17.170  1.00  0.810          C  
ATOM  12163  O   GLY B 756      -8.545 -28.271 -18.253  1.00  1.160          O  
ATOM  12164  H   GLY B 756      -7.523 -31.453 -18.710  1.00  0.880          H  
ATOM  12165 1HA  GLY B 756      -7.662 -30.526 -16.079  1.00  0.910          H  
ATOM  12166 2HA  GLY B 756      -6.500 -30.088 -17.254  1.00  0.910          H  
ATOM  12167  N   VAL B 757      -8.120 -27.931 -16.058  1.00  0.700          N  
ATOM  12168  CA  VAL B 757      -8.540 -26.519 -16.103  1.00  0.770          C  
ATOM  12169  C   VAL B 757      -7.643 -25.452 -15.481  1.00  0.760          C  
ATOM  12170  O   VAL B 757      -7.869 -24.277 -15.731  1.00  0.850          O  
ATOM  12171  CB  VAL B 757      -9.914 -26.283 -15.488  1.00  1.050          C  
ATOM  12172  CG1 VAL B 757     -10.861 -26.981 -16.207  1.00  1.050          C  
ATOM  12173  CG2 VAL B 757      -9.962 -26.672 -14.027  1.00  1.050          C  
ATOM  12174  H   VAL B 757      -7.855 -28.389 -15.183  1.00  0.840          H  
ATOM  12175  HA  VAL B 757      -8.636 -26.261 -17.158  1.00  0.920          H  
ATOM  12176  HB  VAL B 757     -10.152 -25.240 -15.596  1.00  1.260          H  
ATOM  12177 1HG1 VAL B 757     -11.789 -26.706 -15.785  1.00  1.260          H  
ATOM  12178 2HG1 VAL B 757     -10.814 -26.682 -17.240  1.00  1.260          H  
ATOM  12179 3HG1 VAL B 757     -10.689 -28.055 -16.133  1.00  1.260          H  
ATOM  12180 1HG2 VAL B 757     -10.951 -26.471 -13.632  1.00  1.260          H  
ATOM  12181 2HG2 VAL B 757      -9.745 -27.713 -13.921  1.00  1.260          H  
ATOM  12182 3HG2 VAL B 757      -9.241 -26.101 -13.480  1.00  1.260          H  
ATOM  12183  N   GLY B 758      -6.578 -25.787 -14.767  1.00  0.910          N  
ATOM  12184  CA  GLY B 758      -5.801 -24.766 -14.032  1.00  1.080          C  
ATOM  12185  C   GLY B 758      -5.358 -23.501 -14.807  1.00  0.930          C  
ATOM  12186  O   GLY B 758      -4.963 -22.511 -14.193  1.00  1.230          O  
ATOM  12187  H   GLY B 758      -6.388 -26.765 -14.559  1.00  1.090          H  
ATOM  12188 1HA  GLY B 758      -6.390 -24.452 -13.169  1.00  1.300          H  
ATOM  12189 2HA  GLY B 758      -4.916 -25.252 -13.620  1.00  1.300          H  
ATOM  12190  N   LEU B 759      -5.378 -23.530 -16.139  1.00  0.810          N  
ATOM  12191  CA  LEU B 759      -5.008 -22.374 -16.948  1.00  0.810          C  
ATOM  12192  C   LEU B 759      -6.172 -21.585 -17.549  1.00  0.930          C  
ATOM  12193  O   LEU B 759      -5.969 -20.474 -18.040  1.00  1.290          O  
ATOM  12194  CB  LEU B 759      -4.088 -22.783 -18.093  1.00  1.130          C  
ATOM  12195  CG  LEU B 759      -2.588 -22.742 -17.822  1.00  1.130          C  
ATOM  12196  CD1 LEU B 759      -2.200 -23.761 -16.785  1.00  1.130          C  
ATOM  12197  CD2 LEU B 759      -1.884 -22.952 -19.140  1.00  1.130          C  
ATOM  12198  H   LEU B 759      -5.679 -24.377 -16.597  1.00  0.970          H  
ATOM  12199  HA  LEU B 759      -4.452 -21.690 -16.308  1.00  0.970          H  
ATOM  12200 1HB  LEU B 759      -4.330 -23.809 -18.375  1.00  1.360          H  
ATOM  12201 2HB  LEU B 759      -4.294 -22.167 -18.951  1.00  1.360          H  
ATOM  12202  HG  LEU B 759      -2.314 -21.777 -17.431  1.00  1.360          H  
ATOM  12203 1HD1 LEU B 759      -1.125 -23.702 -16.620  1.00  1.360          H  
ATOM  12204 2HD1 LEU B 759      -2.701 -23.561 -15.849  1.00  1.360          H  
ATOM  12205 3HD1 LEU B 759      -2.465 -24.748 -17.127  1.00  1.360          H  
ATOM  12206 1HD2 LEU B 759      -0.807 -22.909 -19.001  1.00  1.360          H  
ATOM  12207 2HD2 LEU B 759      -2.163 -23.909 -19.531  1.00  1.360          H  
ATOM  12208 3HD2 LEU B 759      -2.182 -22.184 -19.849  1.00  1.360          H  
ATOM  12209  N   VAL B 760      -7.401 -22.098 -17.546  1.00  1.200          N  
ATOM  12210  CA  VAL B 760      -8.451 -21.344 -18.254  1.00  1.500          C  
ATOM  12211  C   VAL B 760      -8.863 -20.065 -17.524  1.00  1.580          C  
ATOM  12212  O   VAL B 760      -9.554 -19.225 -18.091  1.00  2.020          O  
ATOM  12213  CB  VAL B 760      -9.669 -22.214 -18.608  1.00  1.980          C  
ATOM  12214  CG1 VAL B 760      -9.220 -23.350 -19.521  1.00  1.980          C  
ATOM  12215  CG2 VAL B 760     -10.314 -22.746 -17.386  1.00  1.980          C  
ATOM  12216  H   VAL B 760      -7.605 -22.980 -17.068  1.00  1.440          H  
ATOM  12217  HA  VAL B 760      -8.038 -21.038 -19.218  1.00  1.800          H  
ATOM  12218  HB  VAL B 760     -10.388 -21.608 -19.163  1.00  2.380          H  
ATOM  12219 1HG1 VAL B 760     -10.071 -23.940 -19.799  1.00  2.380          H  
ATOM  12220 2HG1 VAL B 760      -8.764 -22.921 -20.418  1.00  2.380          H  
ATOM  12221 3HG1 VAL B 760      -8.492 -23.976 -19.007  1.00  2.380          H  
ATOM  12222 1HG2 VAL B 760     -11.149 -23.339 -17.667  1.00  2.380          H  
ATOM  12223 2HG2 VAL B 760      -9.642 -23.340 -16.850  1.00  2.380          H  
ATOM  12224 3HG2 VAL B 760     -10.640 -21.942 -16.756  1.00  2.380          H  
ATOM  12225  N   GLY B 761      -8.451 -19.934 -16.268  1.00  1.760          N  
ATOM  12226  CA  GLY B 761      -8.723 -18.750 -15.479  1.00  2.530          C  
ATOM  12227  C   GLY B 761      -7.715 -17.627 -15.774  1.00  2.580          C  
ATOM  12228  O   GLY B 761      -7.867 -16.512 -15.266  1.00  3.260          O  
ATOM  12229  H   GLY B 761      -7.901 -20.684 -15.862  1.00  2.110          H  
ATOM  12230 1HA  GLY B 761      -9.736 -18.401 -15.679  1.00  3.040          H  
ATOM  12231 2HA  GLY B 761      -8.683 -19.017 -14.419  1.00  3.040          H  
ATOM  12232  N   ARG B 762      -6.660 -17.903 -16.559  1.00  2.100          N  
ATOM  12233  CA  ARG B 762      -5.660 -16.869 -16.858  1.00  2.470          C  
ATOM  12234  C   ARG B 762      -5.112 -16.874 -18.294  1.00  2.360          C  
ATOM  12235  O   ARG B 762      -4.870 -15.819 -18.897  1.00  2.830          O  
ATOM  12236  CB  ARG B 762      -4.458 -16.996 -15.913  1.00  3.310          C  
ATOM  12237  CG  ARG B 762      -4.704 -16.717 -14.400  1.00  3.310          C  
ATOM  12238  CD  ARG B 762      -4.982 -15.261 -14.164  1.00  3.310          C  
ATOM  12239  NE  ARG B 762      -5.183 -14.925 -12.761  1.00  3.310          N  
ATOM  12240  CZ  ARG B 762      -6.369 -14.945 -12.106  1.00  3.310          C  
ATOM  12241  NH1 ARG B 762      -7.492 -15.336 -12.689  1.00  3.310          N  
ATOM  12242  NH2 ARG B 762      -6.412 -14.545 -10.854  1.00  3.310          N  
ATOM  12243  H   ARG B 762      -6.571 -18.833 -16.976  1.00  2.520          H  
ATOM  12244  HA  ARG B 762      -6.131 -15.902 -16.710  1.00  2.960          H  
ATOM  12245 1HB  ARG B 762      -4.054 -18.006 -15.995  1.00  3.970          H  
ATOM  12246 2HB  ARG B 762      -3.678 -16.316 -16.248  1.00  3.970          H  
ATOM  12247 1HG  ARG B 762      -5.535 -17.304 -14.025  1.00  3.970          H  
ATOM  12248 2HG  ARG B 762      -3.805 -16.979 -13.843  1.00  3.970          H  
ATOM  12249 1HD  ARG B 762      -4.130 -14.685 -14.523  1.00  3.970          H  
ATOM  12250 2HD  ARG B 762      -5.862 -14.950 -14.706  1.00  3.970          H  
ATOM  12251  HE  ARG B 762      -4.376 -14.603 -12.245  1.00  3.970          H  
ATOM  12252 1HH1 ARG B 762      -7.512 -15.671 -13.666  1.00  3.970          H  
ATOM  12253 2HH1 ARG B 762      -8.349 -15.308 -12.170  1.00  3.970          H  
ATOM  12254 1HH2 ARG B 762      -5.577 -14.214 -10.387  1.00  3.970          H  
ATOM  12255 2HH2 ARG B 762      -7.302 -14.528 -10.372  1.00  3.970          H  
ATOM  12256  N   ASN B 763      -4.866 -18.045 -18.848  1.00  2.340          N  
ATOM  12257  CA  ASN B 763      -4.181 -18.126 -20.121  1.00  2.240          C  
ATOM  12258  C   ASN B 763      -5.106 -18.124 -21.329  1.00  2.060          C  
ATOM  12259  O   ASN B 763      -5.595 -19.176 -21.762  1.00  2.240          O  
ATOM  12260  CB  ASN B 763      -3.263 -19.315 -20.102  1.00  3.180          C  
ATOM  12261  CG  ASN B 763      -2.123 -19.083 -19.148  1.00  3.180          C  
ATOM  12262  OD1 ASN B 763      -2.210 -19.344 -17.937  1.00  3.180          O  
ATOM  12263  ND2 ASN B 763      -1.035 -18.584 -19.678  1.00  3.180          N  
ATOM  12264  H   ASN B 763      -5.118 -18.910 -18.375  1.00  2.810          H  
ATOM  12265  HA  ASN B 763      -3.549 -17.244 -20.217  1.00  2.690          H  
ATOM  12266 1HB  ASN B 763      -3.814 -20.192 -19.809  1.00  3.810          H  
ATOM  12267 2HB  ASN B 763      -2.860 -19.496 -21.092  1.00  3.810          H  
ATOM  12268 1HD2 ASN B 763      -0.234 -18.400 -19.104  1.00  3.810          H  
ATOM  12269 2HD2 ASN B 763      -1.003 -18.382 -20.659  1.00  3.810          H  
ATOM  12270  N   SER B 764      -5.385 -16.917 -21.812  1.00  2.130          N  
ATOM  12271  CA  SER B 764      -6.245 -16.724 -22.971  1.00  2.220          C  
ATOM  12272  C   SER B 764      -5.410 -17.007 -24.216  1.00  1.930          C  
ATOM  12273  O   SER B 764      -4.178 -17.047 -24.143  1.00  2.030          O  
ATOM  12274  CB  SER B 764      -6.790 -15.307 -23.018  1.00  3.070          C  
ATOM  12275  OG  SER B 764      -5.758 -14.394 -23.293  1.00  3.070          O  
ATOM  12276  H   SER B 764      -4.980 -16.107 -21.332  1.00  2.560          H  
ATOM  12277  HA  SER B 764      -7.071 -17.432 -22.924  1.00  2.660          H  
ATOM  12278 1HB  SER B 764      -7.570 -15.237 -23.782  1.00  3.690          H  
ATOM  12279 2HB  SER B 764      -7.254 -15.066 -22.059  1.00  3.690          H  
ATOM  12280  HG  SER B 764      -6.161 -13.519 -23.297  1.00  3.690          H  
ATOM  12281  N   GLY B 765      -6.053 -17.147 -25.373  1.00  1.920          N  
ATOM  12282  CA  GLY B 765      -5.312 -17.375 -26.610  1.00  1.810          C  
ATOM  12283  C   GLY B 765      -4.769 -18.798 -26.661  1.00  1.600          C  
ATOM  12284  O   GLY B 765      -5.384 -19.718 -26.104  1.00  1.500          O  
ATOM  12285  H   GLY B 765      -7.061 -17.096 -25.396  1.00  2.300          H  
ATOM  12286 1HA  GLY B 765      -5.969 -17.202 -27.461  1.00  2.170          H  
ATOM  12287 2HA  GLY B 765      -4.491 -16.663 -26.684  1.00  2.170          H  
ATOM  12288  N   PHE B 766      -3.661 -18.980 -27.387  1.00  1.650          N  
ATOM  12289  CA  PHE B 766      -3.037 -20.287 -27.628  1.00  1.520          C  
ATOM  12290  C   PHE B 766      -1.581 -20.282 -27.196  1.00  1.420          C  
ATOM  12291  O   PHE B 766      -0.939 -19.230 -27.164  1.00  1.510          O  
ATOM  12292  CB  PHE B 766      -3.135 -20.639 -29.121  1.00  2.180          C  
ATOM  12293  CG  PHE B 766      -2.484 -19.645 -30.027  1.00  2.180          C  
ATOM  12294  CD1 PHE B 766      -1.161 -19.758 -30.405  1.00  2.180          C  
ATOM  12295  CD2 PHE B 766      -3.222 -18.578 -30.511  1.00  2.180          C  
ATOM  12296  CE1 PHE B 766      -0.580 -18.828 -31.237  1.00  2.180          C  
ATOM  12297  CE2 PHE B 766      -2.653 -17.649 -31.344  1.00  2.180          C  
ATOM  12298  CZ  PHE B 766      -1.325 -17.770 -31.707  1.00  2.180          C  
ATOM  12299  H   PHE B 766      -3.218 -18.168 -27.789  1.00  1.980          H  
ATOM  12300  HA  PHE B 766      -3.563 -21.054 -27.059  1.00  1.820          H  
ATOM  12301 1HB  PHE B 766      -2.660 -21.613 -29.284  1.00  2.620          H  
ATOM  12302 2HB  PHE B 766      -4.148 -20.734 -29.430  1.00  2.620          H  
ATOM  12303  HD1 PHE B 766      -0.577 -20.587 -30.032  1.00  2.620          H  
ATOM  12304  HD2 PHE B 766      -4.273 -18.484 -30.226  1.00  2.620          H  
ATOM  12305  HE1 PHE B 766       0.470 -18.929 -31.520  1.00  2.620          H  
ATOM  12306  HE2 PHE B 766      -3.248 -16.817 -31.715  1.00  2.620          H  
ATOM  12307  HZ  PHE B 766      -0.872 -17.032 -32.369  1.00  2.620          H  
ATOM  12308  N   THR B 767      -1.040 -21.462 -26.898  1.00  1.300          N  
ATOM  12309  CA  THR B 767       0.369 -21.571 -26.528  1.00  1.240          C  
ATOM  12310  C   THR B 767       1.367 -21.580 -27.692  1.00  1.240          C  
ATOM  12311  O   THR B 767       1.009 -21.759 -28.854  1.00  1.420          O  
ATOM  12312  CB  THR B 767       0.597 -22.811 -25.674  1.00  1.760          C  
ATOM  12313  OG1 THR B 767       0.233 -23.976 -26.424  1.00  1.760          O  
ATOM  12314  CG2 THR B 767      -0.242 -22.725 -24.400  1.00  1.760          C  
ATOM  12315  H   THR B 767      -1.638 -22.312 -26.887  1.00  1.560          H  
ATOM  12316  HA  THR B 767       0.607 -20.704 -25.912  1.00  1.490          H  
ATOM  12317  HB  THR B 767       1.649 -22.877 -25.411  1.00  2.110          H  
ATOM  12318  HG1 THR B 767       0.790 -24.063 -27.203  1.00  2.110          H  
ATOM  12319 1HG2 THR B 767      -0.086 -23.599 -23.790  1.00  2.110          H  
ATOM  12320 2HG2 THR B 767       0.037 -21.839 -23.838  1.00  2.110          H  
ATOM  12321 3HG2 THR B 767      -1.292 -22.663 -24.663  1.00  2.110          H  
ATOM  12322  N   THR B 768       2.647 -21.421 -27.344  1.00  1.190          N  
ATOM  12323  CA  THR B 768       3.756 -21.410 -28.296  1.00  1.190          C  
ATOM  12324  C   THR B 768       4.562 -22.721 -28.214  1.00  1.090          C  
ATOM  12325  O   THR B 768       4.823 -23.185 -27.110  1.00  1.040          O  
ATOM  12326  CB  THR B 768       4.672 -20.196 -28.005  1.00  1.670          C  
ATOM  12327  OG1 THR B 768       3.926 -18.986 -28.189  1.00  1.670          O  
ATOM  12328  CG2 THR B 768       5.896 -20.169 -28.910  1.00  1.670          C  
ATOM  12329  H   THR B 768       2.859 -21.294 -26.364  1.00  1.430          H  
ATOM  12330  HA  THR B 768       3.334 -21.259 -29.277  1.00  1.430          H  
ATOM  12331  HB  THR B 768       4.990 -20.253 -26.984  1.00  2.000          H  
ATOM  12332  HG1 THR B 768       3.236 -18.932 -27.529  1.00  2.000          H  
ATOM  12333 1HG2 THR B 768       6.508 -19.307 -28.656  1.00  2.000          H  
ATOM  12334 2HG2 THR B 768       6.480 -21.073 -28.773  1.00  2.000          H  
ATOM  12335 3HG2 THR B 768       5.587 -20.093 -29.943  1.00  2.000          H  
ATOM  12336  N   PRO B 769       4.928 -23.363 -29.346  1.00  1.110          N  
ATOM  12337  CA  PRO B 769       5.745 -24.573 -29.420  1.00  1.050          C  
ATOM  12338  C   PRO B 769       7.068 -24.491 -28.679  1.00  1.020          C  
ATOM  12339  O   PRO B 769       7.777 -23.493 -28.778  1.00  1.060          O  
ATOM  12340  CB  PRO B 769       5.970 -24.709 -30.921  1.00  1.580          C  
ATOM  12341  CG  PRO B 769       4.763 -24.084 -31.555  1.00  1.580          C  
ATOM  12342  CD  PRO B 769       4.416 -22.917 -30.670  1.00  1.580          C  
ATOM  12343  HA  PRO B 769       5.179 -25.430 -29.061  1.00  1.260          H  
ATOM  12344 1HB  PRO B 769       6.916 -24.215 -31.206  1.00  1.890          H  
ATOM  12345 2HB  PRO B 769       6.074 -25.763 -31.162  1.00  1.890          H  
ATOM  12346 1HG  PRO B 769       5.002 -23.778 -32.588  1.00  1.890          H  
ATOM  12347 2HG  PRO B 769       3.959 -24.819 -31.623  1.00  1.890          H  
ATOM  12348 1HD  PRO B 769       4.915 -22.005 -31.017  1.00  1.890          H  
ATOM  12349 2HD  PRO B 769       3.316 -22.835 -30.670  1.00  1.890          H  
ATOM  12350  N   LYS B 770       7.412 -25.586 -27.996  1.00  0.970          N  
ATOM  12351  CA  LYS B 770       8.612 -25.714 -27.164  1.00  0.930          C  
ATOM  12352  C   LYS B 770       9.900 -25.363 -27.873  1.00  0.970          C  
ATOM  12353  O   LYS B 770      10.811 -24.800 -27.257  1.00  0.960          O  
ATOM  12354  CB  LYS B 770       8.706 -27.111 -26.574  1.00  1.320          C  
ATOM  12355  CG  LYS B 770       7.679 -27.370 -25.490  1.00  1.320          C  
ATOM  12356  CD  LYS B 770       7.764 -28.769 -24.976  1.00  1.320          C  
ATOM  12357  CE  LYS B 770       6.652 -29.102 -23.977  1.00  1.320          C  
ATOM  12358  NZ  LYS B 770       6.833 -30.438 -23.526  1.00  1.320          N  
ATOM  12359  H   LYS B 770       6.782 -26.375 -28.035  1.00  1.160          H  
ATOM  12360  HA  LYS B 770       8.504 -25.023 -26.332  1.00  1.120          H  
ATOM  12361 1HB  LYS B 770       8.566 -27.843 -27.363  1.00  1.580          H  
ATOM  12362 2HB  LYS B 770       9.701 -27.265 -26.154  1.00  1.580          H  
ATOM  12363 1HG  LYS B 770       7.866 -26.682 -24.663  1.00  1.580          H  
ATOM  12364 2HG  LYS B 770       6.713 -27.175 -25.856  1.00  1.580          H  
ATOM  12365 1HD  LYS B 770       7.694 -29.467 -25.813  1.00  1.580          H  
ATOM  12366 2HD  LYS B 770       8.732 -28.919 -24.489  1.00  1.580          H  
ATOM  12367 1HE  LYS B 770       6.691 -28.428 -23.121  1.00  1.580          H  
ATOM  12368 2HE  LYS B 770       5.678 -29.018 -24.456  1.00  1.580          H  
ATOM  12369 1HZ  LYS B 770       6.155 -30.767 -22.846  1.00  1.580          H  
ATOM  12370 2HZ  LYS B 770       6.806 -31.059 -24.314  1.00  1.580          H  
ATOM  12371 3HZ  LYS B 770       7.737 -30.438 -23.088  1.00  1.580          H  
ATOM  12372  N   HIS B 771       9.987 -25.630 -29.167  1.00  1.050          N  
ATOM  12373  CA  HIS B 771      11.207 -25.296 -29.888  1.00  1.100          C  
ATOM  12374  C   HIS B 771      11.546 -23.796 -29.766  1.00  1.120          C  
ATOM  12375  O   HIS B 771      12.708 -23.396 -29.884  1.00  1.140          O  
ATOM  12376  CB  HIS B 771      11.103 -25.654 -31.363  1.00  1.520          C  
ATOM  12377  CG  HIS B 771      12.420 -25.593 -32.060  1.00  1.520          C  
ATOM  12378  ND1 HIS B 771      13.365 -26.597 -31.946  1.00  1.520          N  
ATOM  12379  CD2 HIS B 771      12.974 -24.641 -32.843  1.00  1.520          C  
ATOM  12380  CE1 HIS B 771      14.435 -26.265 -32.646  1.00  1.520          C  
ATOM  12381  NE2 HIS B 771      14.225 -25.086 -33.193  1.00  1.520          N  
ATOM  12382  H   HIS B 771       9.229 -26.139 -29.641  1.00  1.260          H  
ATOM  12383  HA  HIS B 771      12.042 -25.852 -29.473  1.00  1.320          H  
ATOM  12384 1HB  HIS B 771      10.715 -26.669 -31.456  1.00  1.820          H  
ATOM  12385 2HB  HIS B 771      10.404 -24.984 -31.864  1.00  1.820          H  
ATOM  12386  HD1 HIS B 771      13.127 -27.557 -31.772  1.00  1.820          H  
ATOM  12387  HD2 HIS B 771      12.617 -23.670 -33.194  1.00  1.820          H  
ATOM  12388  HE1 HIS B 771      15.297 -26.929 -32.685  1.00  1.820          H  
ATOM  12389  N   LYS B 772      10.546 -22.945 -29.510  1.00  1.120          N  
ATOM  12390  CA  LYS B 772      10.812 -21.523 -29.426  1.00  1.150          C  
ATOM  12391  C   LYS B 772      11.370 -21.158 -28.050  1.00  1.120          C  
ATOM  12392  O   LYS B 772      11.903 -20.057 -27.876  1.00  1.130          O  
ATOM  12393  CB  LYS B 772       9.533 -20.731 -29.709  1.00  1.600          C  
ATOM  12394  CG  LYS B 772       8.906 -20.963 -31.121  1.00  1.600          C  
ATOM  12395  CD  LYS B 772       9.787 -20.474 -32.295  1.00  1.600          C  
ATOM  12396  CE  LYS B 772       9.792 -18.950 -32.442  1.00  1.600          C  
ATOM  12397  NZ  LYS B 772      10.638 -18.521 -33.594  1.00  1.600          N  
ATOM  12398  H   LYS B 772       9.588 -23.280 -29.367  1.00  1.340          H  
ATOM  12399  HA  LYS B 772      11.572 -21.264 -30.160  1.00  1.380          H  
ATOM  12400 1HB  LYS B 772       8.789 -21.030 -28.989  1.00  1.920          H  
ATOM  12401 2HB  LYS B 772       9.713 -19.673 -29.564  1.00  1.920          H  
ATOM  12402 1HG  LYS B 772       8.726 -22.032 -31.244  1.00  1.920          H  
ATOM  12403 2HG  LYS B 772       7.947 -20.454 -31.170  1.00  1.920          H  
ATOM  12404 1HD  LYS B 772      10.813 -20.816 -32.183  1.00  1.920          H  
ATOM  12405 2HD  LYS B 772       9.400 -20.901 -33.217  1.00  1.920          H  
ATOM  12406 1HE  LYS B 772       8.774 -18.602 -32.599  1.00  1.920          H  
ATOM  12407 2HE  LYS B 772      10.191 -18.494 -31.538  1.00  1.920          H  
ATOM  12408 1HZ  LYS B 772      10.636 -17.519 -33.672  1.00  1.920          H  
ATOM  12409 2HZ  LYS B 772      11.606 -18.851 -33.408  1.00  1.920          H  
ATOM  12410 3HZ  LYS B 772      10.300 -18.926 -34.450  1.00  1.920          H  
ATOM  12411  N   SER B 773      11.248 -22.063 -27.067  1.00  1.100          N  
ATOM  12412  CA  SER B 773      11.768 -21.790 -25.733  1.00  1.080          C  
ATOM  12413  C   SER B 773      13.261 -22.051 -25.804  1.00  1.080          C  
ATOM  12414  O   SER B 773      14.070 -21.393 -25.141  1.00  1.130          O  
ATOM  12415  CB  SER B 773      11.146 -22.714 -24.717  1.00  1.520          C  
ATOM  12416  OG  SER B 773      11.607 -24.019 -24.882  1.00  1.520          O  
ATOM  12417  H   SER B 773      10.835 -22.969 -27.249  1.00  1.320          H  
ATOM  12418  HA  SER B 773      11.584 -20.747 -25.462  1.00  1.300          H  
ATOM  12419 1HB  SER B 773      11.359 -22.364 -23.743  1.00  1.820          H  
ATOM  12420 2HB  SER B 773      10.087 -22.709 -24.830  1.00  1.820          H  
ATOM  12421  HG  SER B 773      11.142 -24.380 -25.651  1.00  1.820          H  
ATOM  12422  N   LEU B 774      13.624 -22.972 -26.710  1.00  1.050          N  
ATOM  12423  CA  LEU B 774      15.010 -23.318 -26.964  1.00  1.040          C  
ATOM  12424  C   LEU B 774      15.690 -22.128 -27.587  1.00  1.050          C  
ATOM  12425  O   LEU B 774      16.758 -21.711 -27.134  1.00  1.040          O  
ATOM  12426  CB  LEU B 774      15.112 -24.512 -27.930  1.00  1.460          C  
ATOM  12427  CG  LEU B 774      16.518 -24.992 -28.325  1.00  1.460          C  
ATOM  12428  CD1 LEU B 774      17.265 -25.456 -27.108  1.00  1.460          C  
ATOM  12429  CD2 LEU B 774      16.376 -26.112 -29.349  1.00  1.460          C  
ATOM  12430  H   LEU B 774      12.874 -23.504 -27.153  1.00  1.260          H  
ATOM  12431  HA  LEU B 774      15.491 -23.539 -26.020  1.00  1.250          H  
ATOM  12432 1HB  LEU B 774      14.563 -25.349 -27.521  1.00  1.750          H  
ATOM  12433 2HB  LEU B 774      14.638 -24.236 -28.849  1.00  1.750          H  
ATOM  12434  HG  LEU B 774      17.076 -24.170 -28.770  1.00  1.750          H  
ATOM  12435 1HD1 LEU B 774      18.247 -25.786 -27.392  1.00  1.750          H  
ATOM  12436 2HD1 LEU B 774      17.369 -24.651 -26.397  1.00  1.750          H  
ATOM  12437 3HD1 LEU B 774      16.730 -26.277 -26.643  1.00  1.750          H  
ATOM  12438 1HD2 LEU B 774      17.362 -26.454 -29.657  1.00  1.750          H  
ATOM  12439 2HD2 LEU B 774      15.817 -26.944 -28.917  1.00  1.750          H  
ATOM  12440 3HD2 LEU B 774      15.843 -25.728 -30.214  1.00  1.750          H  
ATOM  12441  N   GLU B 775      15.046 -21.547 -28.612  1.00  1.070          N  
ATOM  12442  CA  GLU B 775      15.625 -20.393 -29.278  1.00  1.090          C  
ATOM  12443  C   GLU B 775      15.800 -19.216 -28.323  1.00  1.080          C  
ATOM  12444  O   GLU B 775      16.818 -18.519 -28.398  1.00  1.070          O  
ATOM  12445  CB  GLU B 775      14.769 -19.946 -30.468  1.00  1.520          C  
ATOM  12446  CG  GLU B 775      14.777 -20.878 -31.688  1.00  1.520          C  
ATOM  12447  CD  GLU B 775      13.879 -20.366 -32.811  1.00  1.520          C  
ATOM  12448  OE1 GLU B 775      13.142 -19.430 -32.567  1.00  1.520          O  
ATOM  12449  OE2 GLU B 775      13.940 -20.880 -33.898  1.00  1.520          O  
ATOM  12450  H   GLU B 775      14.179 -21.968 -28.962  1.00  1.280          H  
ATOM  12451  HA  GLU B 775      16.607 -20.674 -29.653  1.00  1.310          H  
ATOM  12452 1HB  GLU B 775      13.733 -19.847 -30.140  1.00  1.820          H  
ATOM  12453 2HB  GLU B 775      15.097 -18.962 -30.798  1.00  1.820          H  
ATOM  12454 1HG  GLU B 775      15.796 -20.975 -32.061  1.00  1.820          H  
ATOM  12455 2HG  GLU B 775      14.436 -21.869 -31.377  1.00  1.820          H  
ATOM  12456  N   GLN B 776      14.833 -18.986 -27.422  1.00  1.100          N  
ATOM  12457  CA  GLN B 776      14.995 -17.868 -26.502  1.00  1.110          C  
ATOM  12458  C   GLN B 776      16.037 -18.129 -25.423  1.00  1.070          C  
ATOM  12459  O   GLN B 776      16.809 -17.221 -25.099  1.00  1.090          O  
ATOM  12460  CB  GLN B 776      13.666 -17.464 -25.893  1.00  1.550          C  
ATOM  12461  CG  GLN B 776      12.717 -16.836 -26.898  1.00  1.550          C  
ATOM  12462  CD  GLN B 776      13.336 -15.600 -27.551  1.00  1.550          C  
ATOM  12463  OE1 GLN B 776      13.935 -14.743 -26.877  1.00  1.550          O  
ATOM  12464  NE2 GLN B 776      13.208 -15.506 -28.871  1.00  1.550          N  
ATOM  12465  H   GLN B 776      13.974 -19.546 -27.425  1.00  1.320          H  
ATOM  12466  HA  GLN B 776      15.358 -17.023 -27.076  1.00  1.330          H  
ATOM  12467 1HB  GLN B 776      13.176 -18.343 -25.468  1.00  1.860          H  
ATOM  12468 2HB  GLN B 776      13.837 -16.757 -25.086  1.00  1.860          H  
ATOM  12469 1HG  GLN B 776      12.488 -17.562 -27.675  1.00  1.860          H  
ATOM  12470 2HG  GLN B 776      11.805 -16.534 -26.379  1.00  1.860          H  
ATOM  12471 1HE2 GLN B 776      13.586 -14.725 -29.368  1.00  1.860          H  
ATOM  12472 2HE2 GLN B 776      12.729 -16.230 -29.372  1.00  1.860          H  
ATOM  12473  N   LEU B 777      16.121 -19.347 -24.874  1.00  1.040          N  
ATOM  12474  CA  LEU B 777      17.191 -19.562 -23.914  1.00  1.030          C  
ATOM  12475  C   LEU B 777      18.532 -19.443 -24.608  1.00  1.030          C  
ATOM  12476  O   LEU B 777      19.472 -18.888 -24.046  1.00  1.020          O  
ATOM  12477  CB  LEU B 777      17.152 -20.936 -23.240  1.00  1.450          C  
ATOM  12478  CG  LEU B 777      16.136 -21.275 -22.199  1.00  1.450          C  
ATOM  12479  CD1 LEU B 777      16.298 -22.762 -21.867  1.00  1.450          C  
ATOM  12480  CD2 LEU B 777      16.400 -20.471 -20.975  1.00  1.450          C  
ATOM  12481  H   LEU B 777      15.456 -20.093 -25.111  1.00  1.250          H  
ATOM  12482  HA  LEU B 777      17.140 -18.781 -23.158  1.00  1.240          H  
ATOM  12483 1HB  LEU B 777      16.957 -21.641 -24.034  1.00  1.740          H  
ATOM  12484 2HB  LEU B 777      18.118 -21.133 -22.821  1.00  1.740          H  
ATOM  12485  HG  LEU B 777      15.122 -21.089 -22.569  1.00  1.740          H  
ATOM  12486 1HD1 LEU B 777      15.600 -23.058 -21.102  1.00  1.740          H  
ATOM  12487 2HD1 LEU B 777      16.124 -23.334 -22.752  1.00  1.740          H  
ATOM  12488 3HD1 LEU B 777      17.305 -22.950 -21.512  1.00  1.740          H  
ATOM  12489 1HD2 LEU B 777      15.695 -20.735 -20.210  1.00  1.740          H  
ATOM  12490 2HD2 LEU B 777      17.407 -20.679 -20.623  1.00  1.740          H  
ATOM  12491 3HD2 LEU B 777      16.305 -19.411 -21.185  1.00  1.740          H  
ATOM  12492  N   ASN B 778      18.642 -19.960 -25.837  1.00  1.040          N  
ATOM  12493  CA  ASN B 778      19.907 -19.903 -26.538  1.00  1.060          C  
ATOM  12494  C   ASN B 778      20.285 -18.440 -26.780  1.00  1.100          C  
ATOM  12495  O   ASN B 778      21.445 -18.057 -26.595  1.00  1.120          O  
ATOM  12496  CB  ASN B 778      19.829 -20.719 -27.822  1.00  1.480          C  
ATOM  12497  CG  ASN B 778      21.173 -20.943 -28.525  1.00  1.480          C  
ATOM  12498  OD1 ASN B 778      22.123 -21.520 -27.956  1.00  1.480          O  
ATOM  12499  ND2 ASN B 778      21.240 -20.504 -29.753  1.00  1.480          N  
ATOM  12500  H   ASN B 778      17.852 -20.436 -26.281  1.00  1.250          H  
ATOM  12501  HA  ASN B 778      20.678 -20.342 -25.906  1.00  1.270          H  
ATOM  12502 1HB  ASN B 778      19.377 -21.684 -27.602  1.00  1.770          H  
ATOM  12503 2HB  ASN B 778      19.156 -20.214 -28.513  1.00  1.770          H  
ATOM  12504 1HD2 ASN B 778      22.071 -20.615 -30.298  1.00  1.770          H  
ATOM  12505 2HD2 ASN B 778      20.449 -20.046 -30.155  1.00  1.770          H  
ATOM  12506  N   ARG B 779      19.307 -17.592 -27.143  1.00  1.130          N  
ATOM  12507  CA  ARG B 779      19.577 -16.178 -27.371  1.00  1.160          C  
ATOM  12508  C   ARG B 779      20.159 -15.484 -26.131  1.00  1.140          C  
ATOM  12509  O   ARG B 779      21.123 -14.727 -26.252  1.00  1.180          O  
ATOM  12510  CB  ARG B 779      18.312 -15.446 -27.817  1.00  1.610          C  
ATOM  12511  CG  ARG B 779      18.508 -13.962 -28.165  1.00  1.610          C  
ATOM  12512  CD  ARG B 779      17.241 -13.309 -28.653  1.00  1.610          C  
ATOM  12513  NE  ARG B 779      16.212 -13.196 -27.619  1.00  1.610          N  
ATOM  12514  CZ  ARG B 779      16.155 -12.261 -26.655  1.00  1.610          C  
ATOM  12515  NH1 ARG B 779      17.072 -11.314 -26.542  1.00  1.610          N  
ATOM  12516  NH2 ARG B 779      15.142 -12.324 -25.826  1.00  1.610          N  
ATOM  12517  H   ARG B 779      18.364 -17.948 -27.335  1.00  1.360          H  
ATOM  12518  HA  ARG B 779      20.306 -16.104 -28.177  1.00  1.390          H  
ATOM  12519 1HB  ARG B 779      17.893 -15.947 -28.689  1.00  1.930          H  
ATOM  12520 2HB  ARG B 779      17.565 -15.502 -27.024  1.00  1.930          H  
ATOM  12521 1HG  ARG B 779      18.843 -13.432 -27.276  1.00  1.930          H  
ATOM  12522 2HG  ARG B 779      19.264 -13.872 -28.944  1.00  1.930          H  
ATOM  12523 1HD  ARG B 779      17.462 -12.314 -29.031  1.00  1.930          H  
ATOM  12524 2HD  ARG B 779      16.829 -13.912 -29.463  1.00  1.930          H  
ATOM  12525  HE  ARG B 779      15.439 -13.875 -27.612  1.00  1.930          H  
ATOM  12526 1HH1 ARG B 779      17.846 -11.277 -27.188  1.00  1.930          H  
ATOM  12527 2HH1 ARG B 779      17.000 -10.626 -25.808  1.00  1.930          H  
ATOM  12528 1HH2 ARG B 779      14.464 -13.087 -25.967  1.00  1.930          H  
ATOM  12529 2HH2 ARG B 779      15.036 -11.657 -25.082  1.00  1.930          H  
ATOM  12530  N   ILE B 780      19.575 -15.737 -24.950  1.00  1.090          N  
ATOM  12531  CA  ILE B 780      20.051 -15.133 -23.697  1.00  1.070          C  
ATOM  12532  C   ILE B 780      21.383 -15.736 -23.215  1.00  1.050          C  
ATOM  12533  O   ILE B 780      22.256 -15.011 -22.730  1.00  1.070          O  
ATOM  12534  CB  ILE B 780      18.993 -15.235 -22.564  1.00  1.510          C  
ATOM  12535  CG1 ILE B 780      17.658 -14.467 -22.939  1.00  1.510          C  
ATOM  12536  CG2 ILE B 780      19.569 -14.677 -21.228  1.00  1.510          C  
ATOM  12537  CD1 ILE B 780      17.770 -12.962 -23.208  1.00  1.510          C  
ATOM  12538  H   ILE B 780      18.743 -16.343 -24.940  1.00  1.310          H  
ATOM  12539  HA  ILE B 780      20.241 -14.082 -23.885  1.00  1.280          H  
ATOM  12540  HB  ILE B 780      18.720 -16.288 -22.421  1.00  1.810          H  
ATOM  12541 1HG1 ILE B 780      17.236 -14.941 -23.827  1.00  1.810          H  
ATOM  12542 2HG1 ILE B 780      16.956 -14.608 -22.112  1.00  1.810          H  
ATOM  12543 1HG2 ILE B 780      18.811 -14.776 -20.444  1.00  1.810          H  
ATOM  12544 2HG2 ILE B 780      20.452 -15.235 -20.929  1.00  1.810          H  
ATOM  12545 3HG2 ILE B 780      19.840 -13.632 -21.342  1.00  1.810          H  
ATOM  12546 1HD1 ILE B 780      16.782 -12.579 -23.441  1.00  1.810          H  
ATOM  12547 2HD1 ILE B 780      18.150 -12.449 -22.334  1.00  1.810          H  
ATOM  12548 3HD1 ILE B 780      18.428 -12.778 -24.050  1.00  1.810          H  
ATOM  12549  N   ILE B 781      21.506 -17.062 -23.276  1.00  1.020          N  
ATOM  12550  CA  ILE B 781      22.697 -17.786 -22.849  1.00  1.030          C  
ATOM  12551  C   ILE B 781      23.925 -17.555 -23.729  1.00  1.090          C  
ATOM  12552  O   ILE B 781      25.033 -17.419 -23.220  1.00  1.090          O  
ATOM  12553  CB  ILE B 781      22.427 -19.296 -22.714  1.00  1.440          C  
ATOM  12554  CG1 ILE B 781      21.431 -19.492 -21.552  1.00  1.440          C  
ATOM  12555  CG2 ILE B 781      23.761 -20.093 -22.493  1.00  1.440          C  
ATOM  12556  CD1 ILE B 781      20.863 -20.880 -21.408  1.00  1.440          C  
ATOM  12557  H   ILE B 781      20.730 -17.609 -23.657  1.00  1.220          H  
ATOM  12558  HA  ILE B 781      22.946 -17.428 -21.850  1.00  1.240          H  
ATOM  12559  HB  ILE B 781      21.939 -19.651 -23.624  1.00  1.730          H  
ATOM  12560 1HG1 ILE B 781      21.909 -19.196 -20.644  1.00  1.730          H  
ATOM  12561 2HG1 ILE B 781      20.591 -18.819 -21.719  1.00  1.730          H  
ATOM  12562 1HG2 ILE B 781      23.549 -21.144 -22.400  1.00  1.730          H  
ATOM  12563 2HG2 ILE B 781      24.433 -19.954 -23.336  1.00  1.730          H  
ATOM  12564 3HG2 ILE B 781      24.250 -19.752 -21.596  1.00  1.730          H  
ATOM  12565 1HD1 ILE B 781      20.158 -20.893 -20.578  1.00  1.730          H  
ATOM  12566 2HD1 ILE B 781      20.354 -21.147 -22.317  1.00  1.730          H  
ATOM  12567 3HD1 ILE B 781      21.653 -21.593 -21.215  1.00  1.730          H  
ATOM  12568  N   THR B 782      23.769 -17.570 -25.051  1.00  1.130          N  
ATOM  12569  CA  THR B 782      24.917 -17.445 -25.941  1.00  1.200          C  
ATOM  12570  C   THR B 782      25.869 -16.269 -25.620  1.00  1.220          C  
ATOM  12571  O   THR B 782      27.078 -16.491 -25.613  1.00  1.240          O  
ATOM  12572  CB  THR B 782      24.470 -17.400 -27.428  1.00  1.650          C  
ATOM  12573  OG1 THR B 782      23.792 -18.609 -27.751  1.00  1.650          O  
ATOM  12574  CG2 THR B 782      25.681 -17.243 -28.332  1.00  1.650          C  
ATOM  12575  H   THR B 782      22.847 -17.697 -25.464  1.00  1.360          H  
ATOM  12576  HA  THR B 782      25.501 -18.361 -25.836  1.00  1.440          H  
ATOM  12577  HB  THR B 782      23.787 -16.597 -27.598  1.00  1.980          H  
ATOM  12578  HG1 THR B 782      22.925 -18.591 -27.304  1.00  1.980          H  
ATOM  12579 1HG2 THR B 782      25.354 -17.234 -29.367  1.00  1.980          H  
ATOM  12580 2HG2 THR B 782      26.198 -16.311 -28.116  1.00  1.980          H  
ATOM  12581 3HG2 THR B 782      26.362 -18.075 -28.174  1.00  1.980          H  
ATOM  12582  N   PRO B 783      25.425 -15.007 -25.393  1.00  1.230          N  
ATOM  12583  CA  PRO B 783      26.280 -13.889 -25.034  1.00  1.250          C  
ATOM  12584  C   PRO B 783      26.556 -13.770 -23.531  1.00  1.220          C  
ATOM  12585  O   PRO B 783      27.080 -12.745 -23.094  1.00  1.260          O  
ATOM  12586  CB  PRO B 783      25.471 -12.691 -25.528  1.00  1.880          C  
ATOM  12587  CG  PRO B 783      24.045 -13.112 -25.298  1.00  1.880          C  
ATOM  12588  CD  PRO B 783      24.022 -14.597 -25.616  1.00  1.880          C  
ATOM  12589  HA  PRO B 783      27.226 -13.974 -25.589  1.00  1.500          H  
ATOM  12590 1HB  PRO B 783      25.746 -11.790 -24.960  1.00  2.250          H  
ATOM  12591 2HB  PRO B 783      25.696 -12.488 -26.586  1.00  2.250          H  
ATOM  12592 1HG  PRO B 783      23.738 -12.919 -24.256  1.00  2.250          H  
ATOM  12593 2HG  PRO B 783      23.358 -12.539 -25.940  1.00  2.250          H  
ATOM  12594 1HD  PRO B 783      23.352 -15.064 -24.945  1.00  2.250          H  
ATOM  12595 2HD  PRO B 783      23.716 -14.705 -26.645  1.00  2.250          H  
ATOM  12596  N   ALA B 784      26.113 -14.743 -22.728  1.00  1.150          N  
ATOM  12597  CA  ALA B 784      26.267 -14.662 -21.290  1.00  1.130          C  
ATOM  12598  C   ALA B 784      27.737 -14.766 -20.937  1.00  1.190          C  
ATOM  12599  O   ALA B 784      28.514 -15.410 -21.648  1.00  1.200          O  
ATOM  12600  CB  ALA B 784      25.463 -15.745 -20.612  1.00  1.590          C  
ATOM  12601  H   ALA B 784      25.695 -15.601 -23.090  1.00  1.380          H  
ATOM  12602  HA  ALA B 784      25.907 -13.688 -20.958  1.00  1.360          H  
ATOM  12603 1HB  ALA B 784      25.577 -15.670 -19.532  1.00  1.910          H  
ATOM  12604 2HB  ALA B 784      24.412 -15.637 -20.878  1.00  1.910          H  
ATOM  12605 3HB  ALA B 784      25.825 -16.698 -20.954  1.00  1.910          H  
ATOM  12606  N   LYS B 785      28.128 -14.128 -19.841  1.00  1.260          N  
ATOM  12607  CA  LYS B 785      29.517 -14.145 -19.416  1.00  1.350          C  
ATOM  12608  C   LYS B 785      29.682 -14.691 -18.004  1.00  1.370          C  
ATOM  12609  O   LYS B 785      28.754 -14.682 -17.200  1.00  1.700          O  
ATOM  12610  CB  LYS B 785      30.095 -12.727 -19.489  1.00  1.850          C  
ATOM  12611  CG  LYS B 785      30.005 -12.049 -20.883  1.00  1.850          C  
ATOM  12612  CD  LYS B 785      30.886 -12.718 -21.942  1.00  1.850          C  
ATOM  12613  CE  LYS B 785      30.803 -11.974 -23.269  1.00  1.850          C  
ATOM  12614  NZ  LYS B 785      31.622 -12.630 -24.338  1.00  1.850          N  
ATOM  12615  H   LYS B 785      27.450 -13.618 -19.289  1.00  1.510          H  
ATOM  12616  HA  LYS B 785      30.077 -14.797 -20.083  1.00  1.620          H  
ATOM  12617 1HB  LYS B 785      29.568 -12.087 -18.778  1.00  2.220          H  
ATOM  12618 2HB  LYS B 785      31.142 -12.745 -19.191  1.00  2.220          H  
ATOM  12619 1HG  LYS B 785      28.971 -12.068 -21.232  1.00  2.220          H  
ATOM  12620 2HG  LYS B 785      30.309 -11.009 -20.790  1.00  2.220          H  
ATOM  12621 1HD  LYS B 785      31.920 -12.747 -21.603  1.00  2.220          H  
ATOM  12622 2HD  LYS B 785      30.544 -13.737 -22.112  1.00  2.220          H  
ATOM  12623 1HE  LYS B 785      29.759 -11.949 -23.591  1.00  2.220          H  
ATOM  12624 2HE  LYS B 785      31.155 -10.954 -23.130  1.00  2.220          H  
ATOM  12625 1HZ  LYS B 785      31.529 -12.106 -25.196  1.00  2.220          H  
ATOM  12626 2HZ  LYS B 785      32.593 -12.652 -24.059  1.00  2.220          H  
ATOM  12627 3HZ  LYS B 785      31.292 -13.575 -24.484  1.00  2.220          H  
ATOM  12628  N   GLY B 786      30.868 -15.210 -17.714  1.00  1.340          N  
ATOM  12629  CA  GLY B 786      31.250 -15.666 -16.372  1.00  1.340          C  
ATOM  12630  C   GLY B 786      30.708 -17.040 -15.989  1.00  1.280          C  
ATOM  12631  O   GLY B 786      31.484 -17.977 -15.835  1.00  1.390          O  
ATOM  12632  H   GLY B 786      31.562 -15.244 -18.446  1.00  1.610          H  
ATOM  12633 1HA  GLY B 786      32.337 -15.676 -16.298  1.00  1.610          H  
ATOM  12634 2HA  GLY B 786      30.902 -14.933 -15.642  1.00  1.610          H  
ATOM  12635  N   ARG B 787      29.393 -17.126 -15.791  1.00  1.160          N  
ATOM  12636  CA  ARG B 787      28.679 -18.368 -15.439  1.00  1.100          C  
ATOM  12637  C   ARG B 787      27.196 -18.242 -15.761  1.00  1.010          C  
ATOM  12638  O   ARG B 787      26.575 -17.212 -15.469  1.00  1.000          O  
ATOM  12639  CB  ARG B 787      28.814 -18.747 -13.954  1.00  1.560          C  
ATOM  12640  CG  ARG B 787      30.225 -19.140 -13.485  1.00  1.560          C  
ATOM  12641  CD  ARG B 787      30.271 -19.757 -12.134  1.00  1.560          C  
ATOM  12642  NE  ARG B 787      29.858 -18.835 -11.094  1.00  1.560          N  
ATOM  12643  CZ  ARG B 787      29.870 -19.098  -9.763  1.00  1.560          C  
ATOM  12644  NH1 ARG B 787      30.327 -20.250  -9.291  1.00  1.560          N  
ATOM  12645  NH2 ARG B 787      29.406 -18.178  -8.953  1.00  1.560          N  
ATOM  12646  H   ARG B 787      28.875 -16.264 -15.987  1.00  1.390          H  
ATOM  12647  HA  ARG B 787      29.087 -19.186 -16.038  1.00  1.320          H  
ATOM  12648 1HB  ARG B 787      28.496 -17.905 -13.348  1.00  1.880          H  
ATOM  12649 2HB  ARG B 787      28.143 -19.580 -13.727  1.00  1.880          H  
ATOM  12650 1HG  ARG B 787      30.668 -19.834 -14.199  1.00  1.880          H  
ATOM  12651 2HG  ARG B 787      30.835 -18.241 -13.417  1.00  1.880          H  
ATOM  12652 1HD  ARG B 787      29.609 -20.621 -12.110  1.00  1.880          H  
ATOM  12653 2HD  ARG B 787      31.295 -20.069 -11.931  1.00  1.880          H  
ATOM  12654  HE  ARG B 787      29.521 -17.888 -11.389  1.00  1.880          H  
ATOM  12655 1HH1 ARG B 787      30.683 -20.953  -9.919  1.00  1.880          H  
ATOM  12656 2HH1 ARG B 787      30.354 -20.408  -8.293  1.00  1.880          H  
ATOM  12657 1HH2 ARG B 787      29.011 -17.321  -9.375  1.00  1.880          H  
ATOM  12658 2HH2 ARG B 787      29.357 -18.326  -7.936  1.00  1.880          H  
ATOM  12659  N   ILE B 788      26.597 -19.296 -16.305  1.00  0.970          N  
ATOM  12660  CA  ILE B 788      25.162 -19.230 -16.551  1.00  0.910          C  
ATOM  12661  C   ILE B 788      24.387 -20.087 -15.595  1.00  0.850          C  
ATOM  12662  O   ILE B 788      24.596 -21.289 -15.557  1.00  0.840          O  
ATOM  12663  CB  ILE B 788      24.823 -19.696 -17.979  1.00  1.300          C  
ATOM  12664  CG1 ILE B 788      25.449 -18.766 -18.976  1.00  1.300          C  
ATOM  12665  CG2 ILE B 788      23.315 -19.852 -18.211  1.00  1.300          C  
ATOM  12666  CD1 ILE B 788      26.708 -19.302 -19.610  1.00  1.300          C  
ATOM  12667  H   ILE B 788      27.132 -20.143 -16.548  1.00  1.160          H  
ATOM  12668  HA  ILE B 788      24.826 -18.200 -16.426  1.00  1.090          H  
ATOM  12669  HB  ILE B 788      25.291 -20.654 -18.123  1.00  1.560          H  
ATOM  12670 1HG1 ILE B 788      24.725 -18.538 -19.746  1.00  1.560          H  
ATOM  12671 2HG1 ILE B 788      25.705 -17.838 -18.459  1.00  1.560          H  
ATOM  12672 1HG2 ILE B 788      23.168 -20.222 -19.209  1.00  1.560          H  
ATOM  12673 2HG2 ILE B 788      22.888 -20.564 -17.514  1.00  1.560          H  
ATOM  12674 3HG2 ILE B 788      22.818 -18.888 -18.088  1.00  1.560          H  
ATOM  12675 1HD1 ILE B 788      27.100 -18.565 -20.303  1.00  1.560          H  
ATOM  12676 2HD1 ILE B 788      27.459 -19.514 -18.854  1.00  1.560          H  
ATOM  12677 3HD1 ILE B 788      26.475 -20.217 -20.147  1.00  1.560          H  
ATOM  12678  N   PHE B 789      23.477 -19.503 -14.839  1.00  0.830          N  
ATOM  12679  CA  PHE B 789      22.690 -20.306 -13.923  1.00  0.780          C  
ATOM  12680  C   PHE B 789      21.236 -20.347 -14.322  1.00  0.750          C  
ATOM  12681  O   PHE B 789      20.659 -19.309 -14.654  1.00  0.780          O  
ATOM  12682  CB  PHE B 789      22.751 -19.713 -12.555  1.00  1.110          C  
ATOM  12683  CG  PHE B 789      23.999 -19.767 -11.845  1.00  1.110          C  
ATOM  12684  CD1 PHE B 789      24.996 -18.841 -12.053  1.00  1.110          C  
ATOM  12685  CD2 PHE B 789      24.159 -20.715 -10.900  1.00  1.110          C  
ATOM  12686  CE1 PHE B 789      26.141 -18.910 -11.309  1.00  1.110          C  
ATOM  12687  CE2 PHE B 789      25.277 -20.788 -10.151  1.00  1.110          C  
ATOM  12688  CZ  PHE B 789      26.280 -19.883 -10.354  1.00  1.110          C  
ATOM  12689  H   PHE B 789      23.347 -18.485 -14.845  1.00  1.000          H  
ATOM  12690  HA  PHE B 789      23.070 -21.324 -13.912  1.00  0.940          H  
ATOM  12691 1HB  PHE B 789      22.496 -18.678 -12.657  1.00  1.330          H  
ATOM  12692 2HB  PHE B 789      22.005 -20.202 -11.953  1.00  1.330          H  
ATOM  12693  HD1 PHE B 789      24.868 -18.058 -12.809  1.00  1.330          H  
ATOM  12694  HD2 PHE B 789      23.359 -21.428 -10.755  1.00  1.330          H  
ATOM  12695  HE1 PHE B 789      26.933 -18.193 -11.466  1.00  1.330          H  
ATOM  12696  HE2 PHE B 789      25.365 -21.564  -9.396  1.00  1.330          H  
ATOM  12697  HZ  PHE B 789      27.182 -19.929  -9.763  1.00  1.330          H  
ATOM  12698  N   VAL B 790      20.638 -21.529 -14.245  1.00  0.740          N  
ATOM  12699  CA  VAL B 790      19.226 -21.679 -14.556  1.00  0.730          C  
ATOM  12700  C   VAL B 790      18.478 -22.387 -13.406  1.00  0.730          C  
ATOM  12701  O   VAL B 790      18.918 -23.451 -12.954  1.00  0.800          O  
ATOM  12702  CB  VAL B 790      19.061 -22.493 -15.864  1.00  1.030          C  
ATOM  12703  CG1 VAL B 790      17.559 -22.608 -16.231  1.00  1.030          C  
ATOM  12704  CG2 VAL B 790      19.902 -21.849 -17.001  1.00  1.030          C  
ATOM  12705  H   VAL B 790      21.202 -22.349 -14.002  1.00  0.890          H  
ATOM  12706  HA  VAL B 790      18.807 -20.695 -14.701  1.00  0.880          H  
ATOM  12707  HB  VAL B 790      19.423 -23.507 -15.693  1.00  1.230          H  
ATOM  12708 1HG1 VAL B 790      17.436 -23.193 -17.136  1.00  1.230          H  
ATOM  12709 2HG1 VAL B 790      17.003 -23.088 -15.425  1.00  1.230          H  
ATOM  12710 3HG1 VAL B 790      17.162 -21.614 -16.393  1.00  1.230          H  
ATOM  12711 1HG2 VAL B 790      19.795 -22.424 -17.889  1.00  1.230          H  
ATOM  12712 2HG2 VAL B 790      19.584 -20.866 -17.193  1.00  1.230          H  
ATOM  12713 3HG2 VAL B 790      20.947 -21.832 -16.715  1.00  1.230          H  
ATOM  12714  N   ALA B 791      17.368 -21.798 -12.931  1.00  0.710          N  
ATOM  12715  CA  ALA B 791      16.555 -22.421 -11.882  1.00  0.740          C  
ATOM  12716  C   ALA B 791      15.540 -23.349 -12.540  1.00  0.660          C  
ATOM  12717  O   ALA B 791      14.945 -23.006 -13.573  1.00  0.670          O  
ATOM  12718  CB  ALA B 791      15.835 -21.409 -11.004  1.00  1.020          C  
ATOM  12719  H   ALA B 791      17.079 -20.925 -13.362  1.00  0.850          H  
ATOM  12720  HA  ALA B 791      17.211 -23.013 -11.252  1.00  0.890          H  
ATOM  12721 1HB  ALA B 791      15.273 -21.948 -10.254  1.00  1.230          H  
ATOM  12722 2HB  ALA B 791      16.534 -20.772 -10.513  1.00  1.230          H  
ATOM  12723 3HB  ALA B 791      15.164 -20.814 -11.594  1.00  1.230          H  
ATOM  12724  N   CYS B 792      15.275 -24.484 -11.896  1.00  0.640          N  
ATOM  12725  CA  CYS B 792      14.321 -25.467 -12.402  1.00  0.630          C  
ATOM  12726  C   CYS B 792      13.690 -26.381 -11.333  1.00  0.620          C  
ATOM  12727  O   CYS B 792      13.900 -26.232 -10.122  1.00  0.670          O  
ATOM  12728  CB  CYS B 792      15.017 -26.325 -13.462  1.00  0.890          C  
ATOM  12729  SG  CYS B 792      16.386 -27.301 -12.818  1.00  0.890          S  
ATOM  12730  H   CYS B 792      15.839 -24.702 -11.076  1.00  0.770          H  
ATOM  12731  HA  CYS B 792      13.517 -24.917 -12.895  1.00  0.760          H  
ATOM  12732 1HB  CYS B 792      14.307 -27.004 -13.927  1.00  1.060          H  
ATOM  12733 2HB  CYS B 792      15.408 -25.677 -14.247  1.00  1.060          H  
ATOM  12734  HG  CYS B 792      16.983 -26.275 -12.166  1.00  1.060          H  
ATOM  12735  N   TYR B 793      12.821 -27.270 -11.788  1.00  0.650          N  
ATOM  12736  CA  TYR B 793      12.173 -28.239 -10.920  1.00  0.670          C  
ATOM  12737  C   TYR B 793      12.673 -29.617 -11.364  1.00  0.610          C  
ATOM  12738  O   TYR B 793      12.852 -29.845 -12.559  1.00  0.600          O  
ATOM  12739  CB  TYR B 793      10.650 -28.073 -10.982  1.00  0.930          C  
ATOM  12740  CG  TYR B 793       9.885 -28.993 -10.070  1.00  0.930          C  
ATOM  12741  CD1 TYR B 793       9.859 -28.728  -8.701  1.00  0.930          C  
ATOM  12742  CD2 TYR B 793       9.197 -30.070 -10.575  1.00  0.930          C  
ATOM  12743  CE1 TYR B 793       9.161 -29.557  -7.844  1.00  0.930          C  
ATOM  12744  CE2 TYR B 793       8.491 -30.898  -9.712  1.00  0.930          C  
ATOM  12745  CZ  TYR B 793       8.475 -30.653  -8.359  1.00  0.930          C  
ATOM  12746  OH  TYR B 793       7.775 -31.510  -7.513  1.00  0.930          O  
ATOM  12747  H   TYR B 793      12.639 -27.310 -12.781  1.00  0.780          H  
ATOM  12748  HA  TYR B 793      12.499 -28.086  -9.892  1.00  0.800          H  
ATOM  12749 1HB  TYR B 793      10.389 -27.045 -10.721  1.00  1.120          H  
ATOM  12750 2HB  TYR B 793      10.310 -28.245 -12.000  1.00  1.120          H  
ATOM  12751  HD1 TYR B 793      10.399 -27.868  -8.302  1.00  1.120          H  
ATOM  12752  HD2 TYR B 793       9.209 -30.272 -11.647  1.00  1.120          H  
ATOM  12753  HE1 TYR B 793       9.152 -29.355  -6.773  1.00  1.120          H  
ATOM  12754  HE2 TYR B 793       7.948 -31.753 -10.096  1.00  1.120          H  
ATOM  12755  HH  TYR B 793       7.398 -32.240  -8.034  1.00  1.120          H  
ATOM  12756  N   ASP B 794      12.974 -30.507 -10.414  1.00  0.610          N  
ATOM  12757  CA  ASP B 794      13.522 -31.849 -10.689  1.00  0.620          C  
ATOM  12758  C   ASP B 794      12.817 -32.641 -11.798  1.00  0.650          C  
ATOM  12759  O   ASP B 794      13.448 -33.280 -12.642  1.00  0.680          O  
ATOM  12760  CB  ASP B 794      13.510 -32.664  -9.382  1.00  0.860          C  
ATOM  12761  CG  ASP B 794      12.099 -32.815  -8.707  1.00  0.860          C  
ATOM  12762  OD1 ASP B 794      11.088 -32.568  -9.347  1.00  0.860          O  
ATOM  12763  OD2 ASP B 794      12.064 -33.131  -7.550  1.00  0.860          O  
ATOM  12764  H   ASP B 794      12.819 -30.254  -9.446  1.00  0.730          H  
ATOM  12765  HA  ASP B 794      14.554 -31.724 -10.998  1.00  0.740          H  
ATOM  12766 1HB  ASP B 794      13.892 -33.665  -9.583  1.00  1.040          H  
ATOM  12767 2HB  ASP B 794      14.190 -32.206  -8.662  1.00  1.040          H  
ATOM  12768  N   SER B 795      11.505 -32.591 -11.807  1.00  0.710          N  
ATOM  12769  CA  SER B 795      10.683 -33.342 -12.740  1.00  0.770          C  
ATOM  12770  C   SER B 795      10.486 -32.660 -14.086  1.00  0.750          C  
ATOM  12771  O   SER B 795       9.914 -33.248 -15.005  1.00  0.790          O  
ATOM  12772  CB  SER B 795       9.326 -33.563 -12.119  1.00  1.050          C  
ATOM  12773  OG  SER B 795       9.432 -34.294 -10.930  1.00  1.050          O  
ATOM  12774  H   SER B 795      11.070 -32.083 -11.040  1.00  0.850          H  
ATOM  12775  HA  SER B 795      11.161 -34.300 -12.914  1.00  0.920          H  
ATOM  12776 1HB  SER B 795       8.861 -32.620 -11.936  1.00  1.260          H  
ATOM  12777 2HB  SER B 795       8.691 -34.104 -12.819  1.00  1.260          H  
ATOM  12778  HG  SER B 795      10.047 -33.776 -10.344  1.00  1.260          H  
ATOM  12779  N   ASN B 796      10.934 -31.416 -14.245  1.00  0.700          N  
ATOM  12780  CA  ASN B 796      10.680 -30.714 -15.497  1.00  0.700          C  
ATOM  12781  C   ASN B 796      11.735 -31.073 -16.521  1.00  0.690          C  
ATOM  12782  O   ASN B 796      12.632 -30.283 -16.833  1.00  0.690          O  
ATOM  12783  CB  ASN B 796      10.602 -29.217 -15.286  1.00  0.980          C  
ATOM  12784  CG  ASN B 796      10.105 -28.477 -16.525  1.00  0.980          C  
ATOM  12785  OD1 ASN B 796      10.086 -29.013 -17.657  1.00  0.980          O  
ATOM  12786  ND2 ASN B 796       9.705 -27.241 -16.331  1.00  0.980          N  
ATOM  12787  H   ASN B 796      11.488 -30.972 -13.509  1.00  0.840          H  
ATOM  12788  HA  ASN B 796       9.720 -31.050 -15.899  1.00  0.840          H  
ATOM  12789 1HB  ASN B 796       9.929 -29.011 -14.454  1.00  1.180          H  
ATOM  12790 2HB  ASN B 796      11.588 -28.836 -15.008  1.00  1.180          H  
ATOM  12791 1HD2 ASN B 796       9.376 -26.698 -17.103  1.00  1.180          H  
ATOM  12792 2HD2 ASN B 796       9.752 -26.831 -15.422  1.00  1.180          H  
ATOM  12793  N   ALA B 797      11.608 -32.290 -17.012  1.00  0.730          N  
ATOM  12794  CA  ALA B 797      12.521 -32.881 -17.957  1.00  0.760          C  
ATOM  12795  C   ALA B 797      12.572 -32.096 -19.258  1.00  0.790          C  
ATOM  12796  O   ALA B 797      13.628 -32.039 -19.895  1.00  0.830          O  
ATOM  12797  CB  ALA B 797      12.121 -34.292 -18.195  1.00  1.050          C  
ATOM  12798  H   ALA B 797      10.816 -32.827 -16.638  1.00  0.880          H  
ATOM  12799  HA  ALA B 797      13.518 -32.866 -17.518  1.00  0.910          H  
ATOM  12800 1HB  ALA B 797      12.792 -34.778 -18.888  1.00  1.260          H  
ATOM  12801 2HB  ALA B 797      12.112 -34.822 -17.245  1.00  1.260          H  
ATOM  12802 3HB  ALA B 797      11.169 -34.243 -18.579  1.00  1.260          H  
ATOM  12803  N   TYR B 798      11.450 -31.504 -19.691  1.00  0.800          N  
ATOM  12804  CA  TYR B 798      11.542 -30.746 -20.932  1.00  0.850          C  
ATOM  12805  C   TYR B 798      12.399 -29.503 -20.757  1.00  0.830          C  
ATOM  12806  O   TYR B 798      13.183 -29.170 -21.652  1.00  0.890          O  
ATOM  12807  CB  TYR B 798      10.194 -30.465 -21.556  1.00  1.170          C  
ATOM  12808  CG  TYR B 798       9.719 -31.662 -22.362  1.00  1.170          C  
ATOM  12809  CD1 TYR B 798       8.817 -32.507 -21.844  1.00  1.170          C  
ATOM  12810  CD2 TYR B 798      10.211 -31.890 -23.632  1.00  1.170          C  
ATOM  12811  CE1 TYR B 798       8.362 -33.585 -22.525  1.00  1.170          C  
ATOM  12812  CE2 TYR B 798       9.768 -32.983 -24.340  1.00  1.170          C  
ATOM  12813  CZ  TYR B 798       8.833 -33.837 -23.768  1.00  1.170          C  
ATOM  12814  OH  TYR B 798       8.363 -34.926 -24.429  1.00  1.170          O  
ATOM  12815  H   TYR B 798      10.565 -31.601 -19.172  1.00  0.960          H  
ATOM  12816  HA  TYR B 798      12.042 -31.373 -21.650  1.00  1.020          H  
ATOM  12817 1HB  TYR B 798       9.461 -30.258 -20.776  1.00  1.400          H  
ATOM  12818 2HB  TYR B 798      10.252 -29.594 -22.211  1.00  1.400          H  
ATOM  12819  HD1 TYR B 798       8.458 -32.321 -20.904  1.00  1.400          H  
ATOM  12820  HD2 TYR B 798      10.944 -31.210 -24.070  1.00  1.400          H  
ATOM  12821  HE1 TYR B 798       7.622 -34.234 -22.066  1.00  1.400          H  
ATOM  12822  HE2 TYR B 798      10.156 -33.158 -25.329  1.00  1.400          H  
ATOM  12823  HH  TYR B 798       8.778 -34.977 -25.280  1.00  1.400          H  
ATOM  12824  N   SER B 799      12.304 -28.828 -19.610  1.00  0.770          N  
ATOM  12825  CA  SER B 799      13.164 -27.669 -19.371  1.00  0.760          C  
ATOM  12826  C   SER B 799      14.621 -28.111 -19.435  1.00  0.740          C  
ATOM  12827  O   SER B 799      15.472 -27.433 -20.031  1.00  0.780          O  
ATOM  12828  CB  SER B 799      12.871 -27.030 -18.033  1.00  1.070          C  
ATOM  12829  OG  SER B 799      13.711 -25.943 -17.798  1.00  1.070          O  
ATOM  12830  H   SER B 799      11.607 -29.096 -18.908  1.00  0.920          H  
ATOM  12831  HA  SER B 799      12.989 -26.932 -20.154  1.00  0.910          H  
ATOM  12832 1HB  SER B 799      11.845 -26.687 -18.028  1.00  1.280          H  
ATOM  12833 2HB  SER B 799      12.982 -27.762 -17.236  1.00  1.280          H  
ATOM  12834  HG  SER B 799      13.375 -25.525 -16.986  1.00  1.280          H  
ATOM  12835  N   VAL B 800      14.902 -29.276 -18.846  1.00  0.700          N  
ATOM  12836  CA  VAL B 800      16.253 -29.805 -18.807  1.00  0.730          C  
ATOM  12837  C   VAL B 800      16.816 -30.118 -20.183  1.00  0.760          C  
ATOM  12838  O   VAL B 800      17.962 -29.760 -20.450  1.00  0.770          O  
ATOM  12839  CB  VAL B 800      16.298 -31.080 -17.963  1.00  1.010          C  
ATOM  12840  CG1 VAL B 800      17.688 -31.758 -18.052  1.00  1.010          C  
ATOM  12841  CG2 VAL B 800      15.937 -30.720 -16.572  1.00  1.010          C  
ATOM  12842  H   VAL B 800      14.138 -29.760 -18.362  1.00  0.840          H  
ATOM  12843  HA  VAL B 800      16.891 -29.057 -18.336  1.00  0.880          H  
ATOM  12844  HB  VAL B 800      15.581 -31.783 -18.341  1.00  1.210          H  
ATOM  12845 1HG1 VAL B 800      17.672 -32.647 -17.449  1.00  1.210          H  
ATOM  12846 2HG1 VAL B 800      17.924 -32.039 -19.078  1.00  1.210          H  
ATOM  12847 3HG1 VAL B 800      18.453 -31.080 -17.683  1.00  1.210          H  
ATOM  12848 1HG2 VAL B 800      15.932 -31.616 -15.953  1.00  1.210          H  
ATOM  12849 2HG2 VAL B 800      16.653 -30.000 -16.201  1.00  1.210          H  
ATOM  12850 3HG2 VAL B 800      14.966 -30.273 -16.538  1.00  1.210          H  
ATOM  12851  N   MET B 801      16.062 -30.810 -21.049  1.00  0.810          N  
ATOM  12852  CA  MET B 801      16.605 -31.094 -22.381  1.00  0.880          C  
ATOM  12853  C   MET B 801      16.701 -29.828 -23.218  1.00  0.920          C  
ATOM  12854  O   MET B 801      17.559 -29.714 -24.097  1.00  0.960          O  
ATOM  12855  CB  MET B 801      15.772 -32.117 -23.122  1.00  1.200          C  
ATOM  12856  CG  MET B 801      14.438 -31.652 -23.547  1.00  1.200          C  
ATOM  12857  SD  MET B 801      13.538 -32.880 -24.384  1.00  1.200          S  
ATOM  12858  CE  MET B 801      13.009 -34.002 -23.054  1.00  1.200          C  
ATOM  12859  H   MET B 801      15.131 -31.131 -20.757  1.00  0.970          H  
ATOM  12860  HA  MET B 801      17.604 -31.496 -22.259  1.00  1.060          H  
ATOM  12861 1HB  MET B 801      16.293 -32.431 -24.011  1.00  1.440          H  
ATOM  12862 2HB  MET B 801      15.637 -32.950 -22.518  1.00  1.440          H  
ATOM  12863 1HG  MET B 801      13.904 -31.344 -22.692  1.00  1.440          H  
ATOM  12864 2HG  MET B 801      14.518 -30.809 -24.223  1.00  1.440          H  
ATOM  12865 1HE  MET B 801      12.429 -34.818 -23.484  1.00  1.440          H  
ATOM  12866 2HE  MET B 801      13.866 -34.415 -22.550  1.00  1.440          H  
ATOM  12867 3HE  MET B 801      12.399 -33.477 -22.334  1.00  1.440          H  
ATOM  12868  N   THR B 802      15.811 -28.868 -22.964  1.00  0.910          N  
ATOM  12869  CA  THR B 802      15.824 -27.632 -23.714  1.00  0.960          C  
ATOM  12870  C   THR B 802      17.138 -26.926 -23.408  1.00  0.940          C  
ATOM  12871  O   THR B 802      17.797 -26.399 -24.302  1.00  0.990          O  
ATOM  12872  CB  THR B 802      14.609 -26.750 -23.366  1.00  1.320          C  
ATOM  12873  OG1 THR B 802      13.384 -27.462 -23.673  1.00  1.320          O  
ATOM  12874  CG2 THR B 802      14.649 -25.514 -24.205  1.00  1.320          C  
ATOM  12875  H   THR B 802      15.070 -29.019 -22.276  1.00  1.090          H  
ATOM  12876  HA  THR B 802      15.792 -27.863 -24.778  1.00  1.150          H  
ATOM  12877  HB  THR B 802      14.630 -26.487 -22.310  1.00  1.590          H  
ATOM  12878  HG1 THR B 802      13.252 -28.170 -23.012  1.00  1.590          H  
ATOM  12879 1HG2 THR B 802      13.797 -24.888 -23.970  1.00  1.590          H  
ATOM  12880 2HG2 THR B 802      15.553 -24.976 -24.020  1.00  1.590          H  
ATOM  12881 3HG2 THR B 802      14.614 -25.801 -25.241  1.00  1.590          H  
ATOM  12882  N   LEU B 803      17.508 -26.901 -22.126  1.00  0.880          N  
ATOM  12883  CA  LEU B 803      18.755 -26.295 -21.714  1.00  0.870          C  
ATOM  12884  C   LEU B 803      19.970 -27.136 -22.131  1.00  0.900          C  
ATOM  12885  O   LEU B 803      20.983 -26.598 -22.585  1.00  0.930          O  
ATOM  12886  CB  LEU B 803      18.768 -26.105 -20.200  1.00  1.220          C  
ATOM  12887  CG  LEU B 803      19.994 -25.384 -19.593  1.00  1.220          C  
ATOM  12888  CD1 LEU B 803      20.100 -23.951 -20.198  1.00  1.220          C  
ATOM  12889  CD2 LEU B 803      19.824 -25.372 -18.062  1.00  1.220          C  
ATOM  12890  H   LEU B 803      16.874 -27.284 -21.416  1.00  1.060          H  
ATOM  12891  HA  LEU B 803      18.814 -25.333 -22.204  1.00  1.040          H  
ATOM  12892 1HB  LEU B 803      17.872 -25.549 -19.918  1.00  1.470          H  
ATOM  12893 2HB  LEU B 803      18.701 -27.096 -19.739  1.00  1.470          H  
ATOM  12894  HG  LEU B 803      20.913 -25.919 -19.838  1.00  1.470          H  
ATOM  12895 1HD1 LEU B 803      20.942 -23.436 -19.770  1.00  1.470          H  
ATOM  12896 2HD1 LEU B 803      20.242 -23.996 -21.271  1.00  1.470          H  
ATOM  12897 3HD1 LEU B 803      19.193 -23.396 -19.977  1.00  1.470          H  
ATOM  12898 1HD2 LEU B 803      20.668 -24.876 -17.588  1.00  1.470          H  
ATOM  12899 2HD2 LEU B 803      18.913 -24.852 -17.809  1.00  1.470          H  
ATOM  12900 3HD2 LEU B 803      19.762 -26.397 -17.701  1.00  1.470          H  
ATOM  12901  N   ALA B 804      19.894 -28.465 -21.991  1.00  0.900          N  
ATOM  12902  CA  ALA B 804      21.017 -29.327 -22.349  1.00  0.950          C  
ATOM  12903  C   ALA B 804      21.383 -29.132 -23.818  1.00  1.020          C  
ATOM  12904  O   ALA B 804      22.561 -29.005 -24.157  1.00  1.070          O  
ATOM  12905  CB  ALA B 804      20.672 -30.781 -22.077  1.00  1.310          C  
ATOM  12906  H   ALA B 804      19.063 -28.889 -21.585  1.00  1.080          H  
ATOM  12907  HA  ALA B 804      21.870 -29.045 -21.735  1.00  1.140          H  
ATOM  12908 1HB  ALA B 804      21.507 -31.411 -22.320  1.00  1.570          H  
ATOM  12909 2HB  ALA B 804      20.418 -30.903 -21.025  1.00  1.570          H  
ATOM  12910 3HB  ALA B 804      19.825 -31.063 -22.690  1.00  1.570          H  
ATOM  12911  N   GLN B 805      20.381 -28.952 -24.674  1.00  1.040          N  
ATOM  12912  CA  GLN B 805      20.603 -28.719 -26.090  1.00  1.130          C  
ATOM  12913  C   GLN B 805      21.447 -27.463 -26.327  1.00  1.120          C  
ATOM  12914  O   GLN B 805      22.077 -27.337 -27.373  1.00  1.190          O  
ATOM  12915  CB  GLN B 805      19.271 -28.651 -26.825  1.00  1.550          C  
ATOM  12916  CG  GLN B 805      19.342 -28.510 -28.359  1.00  1.550          C  
ATOM  12917  CD  GLN B 805      19.978 -29.686 -29.054  1.00  1.550          C  
ATOM  12918  OE1 GLN B 805      19.756 -30.834 -28.682  1.00  1.550          O  
ATOM  12919  NE2 GLN B 805      20.758 -29.415 -30.090  1.00  1.550          N  
ATOM  12920  H   GLN B 805      19.415 -29.071 -24.352  1.00  1.250          H  
ATOM  12921  HA  GLN B 805      21.151 -29.575 -26.483  1.00  1.360          H  
ATOM  12922 1HB  GLN B 805      18.705 -29.558 -26.607  1.00  1.860          H  
ATOM  12923 2HB  GLN B 805      18.697 -27.832 -26.419  1.00  1.860          H  
ATOM  12924 1HG  GLN B 805      18.327 -28.427 -28.725  1.00  1.860          H  
ATOM  12925 2HG  GLN B 805      19.898 -27.621 -28.624  1.00  1.860          H  
ATOM  12926 1HE2 GLN B 805      21.192 -30.157 -30.601  1.00  1.860          H  
ATOM  12927 2HE2 GLN B 805      20.909 -28.466 -30.375  1.00  1.860          H  
ATOM  12928  N   ILE B 806      21.375 -26.489 -25.422  1.00  1.070          N  
ATOM  12929  CA  ILE B 806      22.123 -25.249 -25.519  1.00  1.070          C  
ATOM  12930  C   ILE B 806      23.541 -25.566 -25.134  1.00  1.060          C  
ATOM  12931  O   ILE B 806      24.479 -25.132 -25.790  1.00  1.100          O  
ATOM  12932  CB  ILE B 806      21.506 -24.141 -24.682  1.00  1.500          C  
ATOM  12933  CG1 ILE B 806      20.170 -23.851 -25.308  1.00  1.500          C  
ATOM  12934  CG2 ILE B 806      22.426 -22.898 -24.664  1.00  1.500          C  
ATOM  12935  CD1 ILE B 806      19.288 -23.036 -24.545  1.00  1.500          C  
ATOM  12936  H   ILE B 806      20.864 -26.655 -24.557  1.00  1.280          H  
ATOM  12937  HA  ILE B 806      22.123 -24.918 -26.548  1.00  1.280          H  
ATOM  12938  HB  ILE B 806      21.343 -24.479 -23.669  1.00  1.800          H  
ATOM  12939 1HG1 ILE B 806      20.338 -23.364 -26.249  1.00  1.800          H  
ATOM  12940 2HG1 ILE B 806      19.663 -24.794 -25.490  1.00  1.800          H  
ATOM  12941 1HG2 ILE B 806      21.973 -22.111 -24.085  1.00  1.800          H  
ATOM  12942 2HG2 ILE B 806      23.386 -23.148 -24.216  1.00  1.800          H  
ATOM  12943 3HG2 ILE B 806      22.588 -22.549 -25.678  1.00  1.800          H  
ATOM  12944 1HD1 ILE B 806      18.377 -22.917 -25.120  1.00  1.800          H  
ATOM  12945 2HD1 ILE B 806      19.064 -23.511 -23.599  1.00  1.800          H  
ATOM  12946 3HD1 ILE B 806      19.736 -22.084 -24.371  1.00  1.800          H  
ATOM  12947  N   ALA B 807      23.712 -26.345 -24.066  1.00  1.020          N  
ATOM  12948  CA  ALA B 807      25.058 -26.769 -23.668  1.00  1.030          C  
ATOM  12949  C   ALA B 807      25.725 -27.500 -24.861  1.00  1.100          C  
ATOM  12950  O   ALA B 807      26.935 -27.410 -25.068  1.00  1.150          O  
ATOM  12951  CB  ALA B 807      24.999 -27.666 -22.431  1.00  1.440          C  
ATOM  12952  H   ALA B 807      22.883 -26.617 -23.523  1.00  1.220          H  
ATOM  12953  HA  ALA B 807      25.651 -25.885 -23.438  1.00  1.240          H  
ATOM  12954 1HB  ALA B 807      25.999 -27.965 -22.142  1.00  1.730          H  
ATOM  12955 2HB  ALA B 807      24.533 -27.131 -21.610  1.00  1.730          H  
ATOM  12956 3HB  ALA B 807      24.422 -28.544 -22.652  1.00  1.730          H  
ATOM  12957  N   ARG B 808      24.921 -28.231 -25.653  1.00  1.120          N  
ATOM  12958  CA  ARG B 808      25.418 -28.898 -26.854  1.00  1.200          C  
ATOM  12959  C   ARG B 808      25.709 -27.912 -28.011  1.00  1.240          C  
ATOM  12960  O   ARG B 808      26.739 -28.045 -28.675  1.00  1.300          O  
ATOM  12961  CB  ARG B 808      24.446 -29.966 -27.338  1.00  1.650          C  
ATOM  12962  CG  ARG B 808      24.922 -30.759 -28.563  1.00  1.650          C  
ATOM  12963  CD  ARG B 808      24.081 -31.968 -28.830  1.00  1.650          C  
ATOM  12964  NE  ARG B 808      24.469 -32.628 -30.068  1.00  1.650          N  
ATOM  12965  CZ  ARG B 808      24.234 -33.928 -30.384  1.00  1.650          C  
ATOM  12966  NH1 ARG B 808      23.661 -34.762 -29.525  1.00  1.650          N  
ATOM  12967  NH2 ARG B 808      24.596 -34.374 -31.581  1.00  1.650          N  
ATOM  12968  H   ARG B 808      23.950 -28.342 -25.355  1.00  1.340          H  
ATOM  12969  HA  ARG B 808      26.352 -29.390 -26.594  1.00  1.440          H  
ATOM  12970 1HB  ARG B 808      24.218 -30.645 -26.546  1.00  1.980          H  
ATOM  12971 2HB  ARG B 808      23.510 -29.487 -27.620  1.00  1.980          H  
ATOM  12972 1HG  ARG B 808      24.876 -30.119 -29.446  1.00  1.980          H  
ATOM  12973 2HG  ARG B 808      25.950 -31.085 -28.407  1.00  1.980          H  
ATOM  12974 1HD  ARG B 808      24.189 -32.670 -28.032  1.00  1.980          H  
ATOM  12975 2HD  ARG B 808      23.031 -31.672 -28.910  1.00  1.980          H  
ATOM  12976  HE  ARG B 808      24.912 -32.054 -30.774  1.00  1.980          H  
ATOM  12977 1HH1 ARG B 808      23.398 -34.468 -28.567  1.00  1.980          H  
ATOM  12978 2HH1 ARG B 808      23.505 -35.723 -29.784  1.00  1.980          H  
ATOM  12979 1HH2 ARG B 808      25.035 -33.748 -32.243  1.00  1.980          H  
ATOM  12980 2HH2 ARG B 808      24.433 -35.337 -31.834  1.00  1.980          H  
ATOM  12981  N   MET B 809      24.797 -26.955 -28.283  1.00  1.230          N  
ATOM  12982  CA  MET B 809      24.996 -25.959 -29.350  1.00  1.280          C  
ATOM  12983  C   MET B 809      26.158 -25.007 -29.065  1.00  1.320          C  
ATOM  12984  O   MET B 809      26.861 -24.575 -29.983  1.00  1.400          O  
ATOM  12985  CB  MET B 809      23.731 -25.123 -29.554  1.00  1.770          C  
ATOM  12986  CG  MET B 809      22.564 -25.852 -30.213  1.00  1.770          C  
ATOM  12987  SD  MET B 809      21.159 -24.768 -30.604  1.00  1.770          S  
ATOM  12988  CE  MET B 809      20.486 -24.426 -28.975  1.00  1.770          C  
ATOM  12989  H   MET B 809      23.929 -26.933 -27.746  1.00  1.480          H  
ATOM  12990  HA  MET B 809      25.225 -26.492 -30.270  1.00  1.540          H  
ATOM  12991 1HB  MET B 809      23.406 -24.765 -28.583  1.00  2.130          H  
ATOM  12992 2HB  MET B 809      23.971 -24.246 -30.155  1.00  2.130          H  
ATOM  12993 1HG  MET B 809      22.919 -26.289 -31.144  1.00  2.130          H  
ATOM  12994 2HG  MET B 809      22.220 -26.652 -29.596  1.00  2.130          H  
ATOM  12995 1HE  MET B 809      19.608 -23.790 -29.066  1.00  2.130          H  
ATOM  12996 2HE  MET B 809      20.218 -25.349 -28.488  1.00  2.130          H  
ATOM  12997 3HE  MET B 809      21.228 -23.918 -28.387  1.00  2.130          H  
ATOM  12998  N   GLN B 810      26.335 -24.658 -27.799  1.00  1.280          N  
ATOM  12999  CA  GLN B 810      27.381 -23.760 -27.360  1.00  1.340          C  
ATOM  13000  C   GLN B 810      28.535 -24.597 -26.870  1.00  1.360          C  
ATOM  13001  O   GLN B 810      28.351 -25.714 -26.422  1.00  1.400          O  
ATOM  13002  CB  GLN B 810      26.893 -22.845 -26.226  1.00  1.850          C  
ATOM  13003  CG  GLN B 810      25.678 -21.995 -26.577  1.00  1.850          C  
ATOM  13004  CD  GLN B 810      25.956 -21.149 -27.755  1.00  1.850          C  
ATOM  13005  OE1 GLN B 810      27.064 -20.609 -27.867  1.00  1.850          O  
ATOM  13006  NE2 GLN B 810      24.980 -21.001 -28.640  1.00  1.850          N  
ATOM  13007  H   GLN B 810      25.705 -25.035 -27.096  1.00  1.540          H  
ATOM  13008  HA  GLN B 810      27.723 -23.160 -28.203  1.00  1.610          H  
ATOM  13009 1HB  GLN B 810      26.628 -23.463 -25.362  1.00  2.220          H  
ATOM  13010 2HB  GLN B 810      27.699 -22.184 -25.918  1.00  2.220          H  
ATOM  13011 1HG  GLN B 810      24.837 -22.650 -26.815  1.00  2.220          H  
ATOM  13012 2HG  GLN B 810      25.427 -21.348 -25.734  1.00  2.220          H  
ATOM  13013 1HE2 GLN B 810      25.120 -20.431 -29.448  1.00  2.220          H  
ATOM  13014 2HE2 GLN B 810      24.064 -21.421 -28.479  1.00  2.220          H  
ATOM  13015  N   ASN B 811      29.739 -24.067 -26.840  1.00  1.360          N  
ATOM  13016  CA  ASN B 811      30.812 -24.901 -26.303  1.00  1.400          C  
ATOM  13017  C   ASN B 811      30.798 -24.913 -24.771  1.00  1.350          C  
ATOM  13018  O   ASN B 811      31.699 -24.336 -24.156  1.00  1.430          O  
ATOM  13019  CB  ASN B 811      32.154 -24.399 -26.822  1.00  1.940          C  
ATOM  13020  CG  ASN B 811      33.312 -25.320 -26.532  1.00  1.940          C  
ATOM  13021  OD1 ASN B 811      33.125 -26.498 -26.235  1.00  1.940          O  
ATOM  13022  ND2 ASN B 811      34.512 -24.795 -26.623  1.00  1.940          N  
ATOM  13023  H   ASN B 811      29.914 -23.140 -27.197  1.00  1.630          H  
ATOM  13024  HA  ASN B 811      30.659 -25.928 -26.640  1.00  1.680          H  
ATOM  13025 1HB  ASN B 811      32.090 -24.258 -27.901  1.00  2.330          H  
ATOM  13026 2HB  ASN B 811      32.369 -23.425 -26.382  1.00  2.330          H  
ATOM  13027 1HD2 ASN B 811      35.320 -25.355 -26.442  1.00  2.330          H  
ATOM  13028 2HD2 ASN B 811      34.618 -23.831 -26.867  1.00  2.330          H  
ATOM  13029  N   ARG B 812      29.772 -25.532 -24.148  1.00  1.240          N  
ATOM  13030  CA  ARG B 812      29.710 -25.508 -22.693  1.00  1.190          C  
ATOM  13031  C   ARG B 812      29.276 -26.846 -22.043  1.00  1.160          C  
ATOM  13032  O   ARG B 812      28.341 -27.471 -22.518  1.00  1.280          O  
ATOM  13033  CB  ARG B 812      28.714 -24.430 -22.262  1.00  1.690          C  
ATOM  13034  CG  ARG B 812      29.101 -22.970 -22.637  1.00  1.690          C  
ATOM  13035  CD  ARG B 812      28.145 -21.978 -22.080  1.00  1.690          C  
ATOM  13036  NE  ARG B 812      28.542 -20.587 -22.371  1.00  1.690          N  
ATOM  13037  CZ  ARG B 812      29.406 -19.861 -21.607  1.00  1.690          C  
ATOM  13038  NH1 ARG B 812      29.950 -20.407 -20.555  1.00  1.690          N  
ATOM  13039  NH2 ARG B 812      29.695 -18.609 -21.913  1.00  1.690          N  
ATOM  13040  H   ARG B 812      29.027 -26.000 -24.704  1.00  1.490          H  
ATOM  13041  HA  ARG B 812      30.692 -25.214 -22.344  1.00  1.430          H  
ATOM  13042 1HB  ARG B 812      27.750 -24.635 -22.724  1.00  2.020          H  
ATOM  13043 2HB  ARG B 812      28.570 -24.481 -21.181  1.00  2.020          H  
ATOM  13044 1HG  ARG B 812      30.107 -22.738 -22.313  1.00  2.020          H  
ATOM  13045 2HG  ARG B 812      29.056 -22.872 -23.719  1.00  2.020          H  
ATOM  13046 1HD  ARG B 812      27.164 -22.145 -22.525  1.00  2.020          H  
ATOM  13047 2HD  ARG B 812      28.073 -22.107 -21.002  1.00  2.020          H  
ATOM  13048  HE  ARG B 812      28.134 -20.136 -23.181  1.00  2.020          H  
ATOM  13049 1HH1 ARG B 812      29.727 -21.363 -20.317  1.00  2.020          H  
ATOM  13050 2HH1 ARG B 812      30.626 -19.889 -19.966  1.00  2.020          H  
ATOM  13051 1HH2 ARG B 812      29.266 -18.161 -22.716  1.00  2.020          H  
ATOM  13052 2HH2 ARG B 812      30.322 -18.080 -21.322  1.00  2.020          H  
ATOM  13053  N   PRO B 813      29.956 -27.339 -20.989  1.00  1.220          N  
ATOM  13054  CA  PRO B 813      29.554 -28.449 -20.143  1.00  1.260          C  
ATOM  13055  C   PRO B 813      28.521 -27.964 -19.149  1.00  1.110          C  
ATOM  13056  O   PRO B 813      28.280 -26.751 -19.062  1.00  1.110          O  
ATOM  13057  CB  PRO B 813      30.858 -28.873 -19.497  1.00  1.890          C  
ATOM  13058  CG  PRO B 813      31.641 -27.601 -19.376  1.00  1.890          C  
ATOM  13059  CD  PRO B 813      31.300 -26.822 -20.637  1.00  1.890          C  
ATOM  13060  HA  PRO B 813      29.128 -29.257 -20.763  1.00  1.510          H  
ATOM  13061 1HB  PRO B 813      30.606 -29.308 -18.545  1.00  2.270          H  
ATOM  13062 2HB  PRO B 813      31.354 -29.657 -20.077  1.00  2.270          H  
ATOM  13063 1HG  PRO B 813      31.366 -27.063 -18.460  1.00  2.270          H  
ATOM  13064 2HG  PRO B 813      32.717 -27.820 -19.300  1.00  2.270          H  
ATOM  13065 1HD  PRO B 813      31.261 -25.807 -20.350  1.00  2.270          H  
ATOM  13066 2HD  PRO B 813      32.024 -27.006 -21.442  1.00  2.270          H  
ATOM  13067  N   PHE B 814      27.922 -28.872 -18.395  1.00  1.110          N  
ATOM  13068  CA  PHE B 814      26.965 -28.435 -17.379  1.00  1.080          C  
ATOM  13069  C   PHE B 814      27.263 -28.956 -15.974  1.00  1.130          C  
ATOM  13070  O   PHE B 814      27.877 -30.006 -15.812  1.00  1.300          O  
ATOM  13071  CB  PHE B 814      25.549 -28.792 -17.835  1.00  1.520          C  
ATOM  13072  CG  PHE B 814      25.307 -30.263 -18.054  1.00  1.520          C  
ATOM  13073  CD1 PHE B 814      24.847 -31.074 -17.041  1.00  1.520          C  
ATOM  13074  CD2 PHE B 814      25.536 -30.832 -19.302  1.00  1.520          C  
ATOM  13075  CE1 PHE B 814      24.617 -32.419 -17.265  1.00  1.520          C  
ATOM  13076  CE2 PHE B 814      25.306 -32.168 -19.513  1.00  1.520          C  
ATOM  13077  CZ  PHE B 814      24.847 -32.961 -18.494  1.00  1.520          C  
ATOM  13078  H   PHE B 814      28.169 -29.868 -18.495  1.00  1.330          H  
ATOM  13079  HA  PHE B 814      27.017 -27.352 -17.326  1.00  1.300          H  
ATOM  13080 1HB  PHE B 814      24.835 -28.428 -17.091  1.00  1.830          H  
ATOM  13081 2HB  PHE B 814      25.337 -28.266 -18.766  1.00  1.830          H  
ATOM  13082  HD1 PHE B 814      24.668 -30.639 -16.070  1.00  1.830          H  
ATOM  13083  HD2 PHE B 814      25.906 -30.209 -20.124  1.00  1.830          H  
ATOM  13084  HE1 PHE B 814      24.255 -33.053 -16.467  1.00  1.830          H  
ATOM  13085  HE2 PHE B 814      25.489 -32.599 -20.487  1.00  1.830          H  
ATOM  13086  HZ  PHE B 814      24.669 -34.019 -18.670  1.00  1.830          H  
ATOM  13087  N   ILE B 815      26.788 -28.230 -14.960  1.00  1.030          N  
ATOM  13088  CA  ILE B 815      26.957 -28.629 -13.558  1.00  1.110          C  
ATOM  13089  C   ILE B 815      25.618 -28.820 -12.857  1.00  1.010          C  
ATOM  13090  O   ILE B 815      24.805 -27.898 -12.804  1.00  1.020          O  
ATOM  13091  CB  ILE B 815      27.753 -27.566 -12.763  1.00  1.520          C  
ATOM  13092  CG1 ILE B 815      29.148 -27.356 -13.390  1.00  1.520          C  
ATOM  13093  CG2 ILE B 815      27.875 -27.994 -11.289  1.00  1.520          C  
ATOM  13094  CD1 ILE B 815      29.929 -26.205 -12.838  1.00  1.520          C  
ATOM  13095  H   ILE B 815      26.298 -27.363 -15.196  1.00  1.240          H  
ATOM  13096  HA  ILE B 815      27.495 -29.575 -13.524  1.00  1.330          H  
ATOM  13097  HB  ILE B 815      27.230 -26.636 -12.817  1.00  1.830          H  
ATOM  13098 1HG1 ILE B 815      29.730 -28.255 -13.250  1.00  1.830          H  
ATOM  13099 2HG1 ILE B 815      29.023 -27.187 -14.454  1.00  1.830          H  
ATOM  13100 1HG2 ILE B 815      28.409 -27.255 -10.726  1.00  1.830          H  
ATOM  13101 2HG2 ILE B 815      26.895 -28.119 -10.852  1.00  1.830          H  
ATOM  13102 3HG2 ILE B 815      28.407 -28.932 -11.223  1.00  1.830          H  
ATOM  13103 1HD1 ILE B 815      30.865 -26.163 -13.364  1.00  1.830          H  
ATOM  13104 2HD1 ILE B 815      29.378 -25.278 -12.990  1.00  1.830          H  
ATOM  13105 3HD1 ILE B 815      30.126 -26.336 -11.781  1.00  1.830          H  
ATOM  13106  N   ILE B 816      25.403 -29.985 -12.257  1.00  0.960          N  
ATOM  13107  CA  ILE B 816      24.147 -30.233 -11.556  1.00  0.890          C  
ATOM  13108  C   ILE B 816      24.279 -30.298 -10.047  1.00  0.890          C  
ATOM  13109  O   ILE B 816      25.058 -31.086  -9.511  1.00  0.980          O  
ATOM  13110  CB  ILE B 816      23.482 -31.548 -12.030  1.00  1.270          C  
ATOM  13111  CG1 ILE B 816      23.113 -31.465 -13.516  1.00  1.270          C  
ATOM  13112  CG2 ILE B 816      22.243 -31.830 -11.198  1.00  1.270          C  
ATOM  13113  CD1 ILE B 816      22.709 -32.802 -14.150  1.00  1.270          C  
ATOM  13114  H   ILE B 816      26.114 -30.709 -12.299  1.00  1.150          H  
ATOM  13115  HA  ILE B 816      23.467 -29.416 -11.772  1.00  1.070          H  
ATOM  13116  HB  ILE B 816      24.184 -32.370 -11.909  1.00  1.530          H  
ATOM  13117 1HG1 ILE B 816      22.276 -30.778 -13.618  1.00  1.530          H  
ATOM  13118 2HG1 ILE B 816      23.950 -31.062 -14.056  1.00  1.530          H  
ATOM  13119 1HG2 ILE B 816      21.817 -32.738 -11.520  1.00  1.530          H  
ATOM  13120 2HG2 ILE B 816      22.487 -31.932 -10.147  1.00  1.530          H  
ATOM  13121 3HG2 ILE B 816      21.519 -31.017 -11.313  1.00  1.530          H  
ATOM  13122 1HD1 ILE B 816      22.451 -32.636 -15.190  1.00  1.530          H  
ATOM  13123 2HD1 ILE B 816      23.543 -33.501 -14.086  1.00  1.530          H  
ATOM  13124 3HD1 ILE B 816      21.860 -33.237 -13.655  1.00  1.530          H  
ATOM  13125  N   TYR B 817      23.457 -29.500  -9.376  1.00  0.890          N  
ATOM  13126  CA  TYR B 817      23.377 -29.484  -7.924  1.00  1.010          C  
ATOM  13127  C   TYR B 817      22.006 -30.058  -7.597  1.00  1.130          C  
ATOM  13128  O   TYR B 817      21.221 -30.245  -8.518  1.00  1.880          O  
ATOM  13129  CB  TYR B 817      23.509 -28.060  -7.382  1.00  1.370          C  
ATOM  13130  CG  TYR B 817      24.821 -27.405  -7.684  1.00  1.370          C  
ATOM  13131  CD1 TYR B 817      24.979 -26.697  -8.847  1.00  1.370          C  
ATOM  13132  CD2 TYR B 817      25.884 -27.508  -6.803  1.00  1.370          C  
ATOM  13133  CE1 TYR B 817      26.183 -26.112  -9.110  1.00  1.370          C  
ATOM  13134  CE2 TYR B 817      27.084 -26.900  -7.110  1.00  1.370          C  
ATOM  13135  CZ  TYR B 817      27.194 -26.207  -8.286  1.00  1.370          C  
ATOM  13136  OH  TYR B 817      28.336 -25.605  -8.669  1.00  1.370          O  
ATOM  13137  H   TYR B 817      22.857 -28.849  -9.900  1.00  1.070          H  
ATOM  13138  HA  TYR B 817      24.146 -30.129  -7.499  1.00  1.210          H  
ATOM  13139 1HB  TYR B 817      22.709 -27.440  -7.789  1.00  1.640          H  
ATOM  13140 2HB  TYR B 817      23.398 -28.075  -6.317  1.00  1.640          H  
ATOM  13141  HD1 TYR B 817      24.158 -26.612  -9.562  1.00  1.640          H  
ATOM  13142  HD2 TYR B 817      25.775 -28.065  -5.874  1.00  1.640          H  
ATOM  13143  HE1 TYR B 817      26.364 -25.564  -9.997  1.00  1.640          H  
ATOM  13144  HE2 TYR B 817      27.932 -26.978  -6.428  1.00  1.640          H  
ATOM  13145  HH  TYR B 817      28.190 -25.144  -9.497  1.00  1.640          H  
ATOM  13146  N   SER B 818      21.697 -30.299  -6.312  1.00  1.070          N  
ATOM  13147  CA  SER B 818      20.364 -30.790  -5.917  1.00  1.110          C  
ATOM  13148  C   SER B 818      20.074 -32.229  -6.307  1.00  1.050          C  
ATOM  13149  O   SER B 818      19.509 -32.506  -7.368  1.00  1.310          O  
ATOM  13150  CB  SER B 818      19.247 -29.907  -6.443  1.00  1.540          C  
ATOM  13151  OG  SER B 818      18.023 -30.308  -5.905  1.00  1.540          O  
ATOM  13152  H   SER B 818      22.406 -30.179  -5.608  1.00  1.280          H  
ATOM  13153  HA  SER B 818      20.314 -30.741  -4.828  1.00  1.330          H  
ATOM  13154 1HB  SER B 818      19.442 -28.869  -6.178  1.00  1.850          H  
ATOM  13155 2HB  SER B 818      19.168 -29.956  -7.516  1.00  1.850          H  
ATOM  13156  HG  SER B 818      17.370 -29.708  -6.301  1.00  1.850          H  
ATOM  13157  N   GLN B 819      20.494 -33.163  -5.458  1.00  1.070          N  
ATOM  13158  CA  GLN B 819      20.362 -34.590  -5.731  1.00  1.110          C  
ATOM  13159  C   GLN B 819      18.936 -34.986  -6.159  1.00  0.980          C  
ATOM  13160  O   GLN B 819      18.768 -35.904  -6.957  1.00  1.000          O  
ATOM  13161  CB  GLN B 819      20.801 -35.397  -4.509  1.00  1.540          C  
ATOM  13162  CG  GLN B 819      22.304 -35.277  -4.195  1.00  1.540          C  
ATOM  13163  CD  GLN B 819      22.665 -34.057  -3.329  1.00  1.540          C  
ATOM  13164  OE1 GLN B 819      21.903 -33.074  -3.238  1.00  1.540          O  
ATOM  13165  NE2 GLN B 819      23.824 -34.122  -2.692  1.00  1.540          N  
ATOM  13166  H   GLN B 819      20.934 -32.863  -4.590  1.00  1.280          H  
ATOM  13167  HA  GLN B 819      21.042 -34.831  -6.540  1.00  1.330          H  
ATOM  13168 1HB  GLN B 819      20.242 -35.067  -3.633  1.00  1.850          H  
ATOM  13169 2HB  GLN B 819      20.569 -36.454  -4.666  1.00  1.850          H  
ATOM  13170 1HG  GLN B 819      22.622 -36.174  -3.666  1.00  1.850          H  
ATOM  13171 2HG  GLN B 819      22.847 -35.191  -5.138  1.00  1.850          H  
ATOM  13172 1HE2 GLN B 819      24.121 -33.368  -2.106  1.00  1.850          H  
ATOM  13173 2HE2 GLN B 819      24.406 -34.930  -2.792  1.00  1.850          H  
ATOM  13174  N   SER B 820      17.896 -34.277  -5.698  1.00  0.930          N  
ATOM  13175  CA  SER B 820      16.545 -34.624  -6.143  1.00  0.940          C  
ATOM  13176  C   SER B 820      16.475 -34.499  -7.676  1.00  0.850          C  
ATOM  13177  O   SER B 820      15.801 -35.294  -8.347  1.00  0.860          O  
ATOM  13178  CB  SER B 820      15.520 -33.705  -5.505  1.00  1.310          C  
ATOM  13179  OG  SER B 820      15.451 -33.898  -4.113  1.00  1.310          O  
ATOM  13180  H   SER B 820      18.028 -33.542  -5.017  1.00  1.120          H  
ATOM  13181  HA  SER B 820      16.329 -35.655  -5.863  1.00  1.130          H  
ATOM  13182 1HB  SER B 820      15.786 -32.669  -5.716  1.00  1.570          H  
ATOM  13183 2HB  SER B 820      14.538 -33.886  -5.953  1.00  1.570          H  
ATOM  13184  HG  SER B 820      14.743 -33.321  -3.805  1.00  1.570          H  
ATOM  13185  N   PHE B 821      17.152 -33.472  -8.222  1.00  0.820          N  
ATOM  13186  CA  PHE B 821      17.227 -33.216  -9.650  1.00  0.790          C  
ATOM  13187  C   PHE B 821      17.913 -34.379 -10.287  1.00  0.770          C  
ATOM  13188  O   PHE B 821      17.484 -34.885 -11.318  1.00  0.800          O  
ATOM  13189  CB  PHE B 821      18.057 -31.986  -9.996  1.00  1.120          C  
ATOM  13190  CG  PHE B 821      18.079 -31.714 -11.442  1.00  1.120          C  
ATOM  13191  CD1 PHE B 821      17.133 -30.928 -12.038  1.00  1.120          C  
ATOM  13192  CD2 PHE B 821      19.032 -32.298 -12.230  1.00  1.120          C  
ATOM  13193  CE1 PHE B 821      17.173 -30.735 -13.376  1.00  1.120          C  
ATOM  13194  CE2 PHE B 821      19.074 -32.102 -13.552  1.00  1.120          C  
ATOM  13195  CZ  PHE B 821      18.164 -31.334 -14.130  1.00  1.120          C  
ATOM  13196  H   PHE B 821      17.706 -32.865  -7.618  1.00  0.980          H  
ATOM  13197  HA  PHE B 821      16.231 -33.131 -10.067  1.00  0.950          H  
ATOM  13198 1HB  PHE B 821      17.697 -31.135  -9.477  1.00  1.340          H  
ATOM  13199 2HB  PHE B 821      19.089 -32.132  -9.682  1.00  1.340          H  
ATOM  13200  HD1 PHE B 821      16.354 -30.455 -11.446  1.00  1.340          H  
ATOM  13201  HD2 PHE B 821      19.755 -32.938 -11.768  1.00  1.340          H  
ATOM  13202  HE1 PHE B 821      16.419 -30.105 -13.841  1.00  1.340          H  
ATOM  13203  HE2 PHE B 821      19.837 -32.566 -14.153  1.00  1.340          H  
ATOM  13204  HZ  PHE B 821      18.224 -31.188 -15.190  1.00  1.340          H  
ATOM  13205  N   VAL B 822      19.034 -34.758  -9.677  1.00  0.820          N  
ATOM  13206  CA  VAL B 822      19.898 -35.806 -10.191  1.00  0.870          C  
ATOM  13207  C   VAL B 822      19.150 -37.115 -10.304  1.00  0.860          C  
ATOM  13208  O   VAL B 822      19.306 -37.817 -11.300  1.00  0.870          O  
ATOM  13209  CB  VAL B 822      21.134 -36.015  -9.295  1.00  1.200          C  
ATOM  13210  CG1 VAL B 822      21.916 -37.245  -9.754  1.00  1.200          C  
ATOM  13211  CG2 VAL B 822      21.997 -34.759  -9.322  1.00  1.200          C  
ATOM  13212  H   VAL B 822      19.273 -34.231  -8.828  1.00  0.980          H  
ATOM  13213  HA  VAL B 822      20.245 -35.508 -11.180  1.00  1.040          H  
ATOM  13214  HB  VAL B 822      20.812 -36.216  -8.293  1.00  1.440          H  
ATOM  13215 1HG1 VAL B 822      22.778 -37.388  -9.105  1.00  1.440          H  
ATOM  13216 2HG1 VAL B 822      21.298 -38.138  -9.705  1.00  1.440          H  
ATOM  13217 3HG1 VAL B 822      22.257 -37.104 -10.782  1.00  1.440          H  
ATOM  13218 1HG2 VAL B 822      22.866 -34.892  -8.679  1.00  1.440          H  
ATOM  13219 2HG2 VAL B 822      22.327 -34.589 -10.336  1.00  1.440          H  
ATOM  13220 3HG2 VAL B 822      21.418 -33.901  -8.971  1.00  1.440          H  
ATOM  13221  N   HIS B 823      18.356 -37.464  -9.302  1.00  0.890          N  
ATOM  13222  CA  HIS B 823      17.616 -38.713  -9.371  1.00  0.930          C  
ATOM  13223  C   HIS B 823      16.600 -38.691 -10.527  1.00  0.900          C  
ATOM  13224  O   HIS B 823      16.500 -39.671 -11.288  1.00  0.950          O  
ATOM  13225  CB  HIS B 823      16.914 -38.979  -8.036  1.00  1.290          C  
ATOM  13226  CG  HIS B 823      17.865 -39.332  -6.904  1.00  1.290          C  
ATOM  13227  ND1 HIS B 823      18.650 -40.469  -6.917  1.00  1.290          N  
ATOM  13228  CD2 HIS B 823      18.146 -38.696  -5.735  1.00  1.290          C  
ATOM  13229  CE1 HIS B 823      19.373 -40.512  -5.809  1.00  1.290          C  
ATOM  13230  NE2 HIS B 823      19.085 -39.451  -5.078  1.00  1.290          N  
ATOM  13231  H   HIS B 823      18.317 -36.866  -8.470  1.00  1.070          H  
ATOM  13232  HA  HIS B 823      18.311 -39.528  -9.553  1.00  1.120          H  
ATOM  13233 1HB  HIS B 823      16.356 -38.084  -7.743  1.00  1.540          H  
ATOM  13234 2HB  HIS B 823      16.197 -39.789  -8.155  1.00  1.540          H  
ATOM  13235  HD1 HIS B 823      18.760 -41.105  -7.679  1.00  1.540          H  
ATOM  13236  HD2 HIS B 823      17.777 -37.773  -5.287  1.00  1.540          H  
ATOM  13237  HE1 HIS B 823      20.063 -41.337  -5.631  1.00  1.540          H  
ATOM  13238  N   LEU B 824      15.896 -37.566 -10.717  1.00  0.870          N  
ATOM  13239  CA  LEU B 824      14.953 -37.483 -11.828  1.00  0.900          C  
ATOM  13240  C   LEU B 824      15.700 -37.496 -13.161  1.00  0.870          C  
ATOM  13241  O   LEU B 824      15.281 -38.166 -14.115  1.00  0.920          O  
ATOM  13242  CB  LEU B 824      14.119 -36.198 -11.714  1.00  1.250          C  
ATOM  13243  CG  LEU B 824      12.753 -36.260 -10.957  1.00  1.250          C  
ATOM  13244  CD1 LEU B 824      11.761 -37.037 -11.780  1.00  1.250          C  
ATOM  13245  CD2 LEU B 824      12.935 -36.883  -9.572  1.00  1.250          C  
ATOM  13246  H   LEU B 824      15.975 -36.784 -10.052  1.00  1.040          H  
ATOM  13247  HA  LEU B 824      14.311 -38.356 -11.797  1.00  1.080          H  
ATOM  13248 1HB  LEU B 824      14.732 -35.446 -11.209  1.00  1.500          H  
ATOM  13249 2HB  LEU B 824      13.919 -35.833 -12.720  1.00  1.500          H  
ATOM  13250  HG  LEU B 824      12.366 -35.257 -10.838  1.00  1.500          H  
ATOM  13251 1HD1 LEU B 824      10.798 -37.052 -11.265  1.00  1.500          H  
ATOM  13252 2HD1 LEU B 824      11.640 -36.566 -12.754  1.00  1.500          H  
ATOM  13253 3HD1 LEU B 824      12.112 -38.043 -11.915  1.00  1.500          H  
ATOM  13254 1HD2 LEU B 824      11.975 -36.897  -9.060  1.00  1.500          H  
ATOM  13255 2HD2 LEU B 824      13.311 -37.899  -9.654  1.00  1.500          H  
ATOM  13256 3HD2 LEU B 824      13.635 -36.283  -8.997  1.00  1.500          H  
ATOM  13257  N   PHE B 825      16.829 -36.785 -13.209  1.00  0.830          N  
ATOM  13258  CA  PHE B 825      17.674 -36.684 -14.381  1.00  0.860          C  
ATOM  13259  C   PHE B 825      18.108 -38.069 -14.785  1.00  0.840          C  
ATOM  13260  O   PHE B 825      17.990 -38.453 -15.947  1.00  0.870          O  
ATOM  13261  CB  PHE B 825      18.910 -35.832 -14.088  1.00  1.190          C  
ATOM  13262  CG  PHE B 825      19.832 -35.629 -15.240  1.00  1.190          C  
ATOM  13263  CD1 PHE B 825      19.612 -34.593 -16.121  1.00  1.190          C  
ATOM  13264  CD2 PHE B 825      20.908 -36.472 -15.460  1.00  1.190          C  
ATOM  13265  CE1 PHE B 825      20.441 -34.388 -17.199  1.00  1.190          C  
ATOM  13266  CE2 PHE B 825      21.738 -36.274 -16.539  1.00  1.190          C  
ATOM  13267  CZ  PHE B 825      21.502 -35.228 -17.410  1.00  1.190          C  
ATOM  13268  H   PHE B 825      17.096 -36.246 -12.390  1.00  1.000          H  
ATOM  13269  HA  PHE B 825      17.102 -36.237 -15.189  1.00  1.030          H  
ATOM  13270 1HB  PHE B 825      18.591 -34.870 -13.724  1.00  1.430          H  
ATOM  13271 2HB  PHE B 825      19.475 -36.297 -13.296  1.00  1.430          H  
ATOM  13272  HD1 PHE B 825      18.765 -33.935 -15.948  1.00  1.430          H  
ATOM  13273  HD2 PHE B 825      21.096 -37.307 -14.772  1.00  1.430          H  
ATOM  13274  HE1 PHE B 825      20.250 -33.560 -17.888  1.00  1.430          H  
ATOM  13275  HE2 PHE B 825      22.579 -36.946 -16.707  1.00  1.430          H  
ATOM  13276  HZ  PHE B 825      22.158 -35.073 -18.265  1.00  1.430          H  
ATOM  13277  N   ASN B 826      18.610 -38.849 -13.818  1.00  0.850          N  
ATOM  13278  CA  ASN B 826      19.089 -40.178 -14.116  1.00  0.900          C  
ATOM  13279  C   ASN B 826      18.003 -41.037 -14.744  1.00  0.900          C  
ATOM  13280  O   ASN B 826      18.262 -41.711 -15.739  1.00  0.940          O  
ATOM  13281  CB  ASN B 826      19.650 -40.834 -12.877  1.00  1.240          C  
ATOM  13282  CG  ASN B 826      21.000 -40.292 -12.488  1.00  1.240          C  
ATOM  13283  OD1 ASN B 826      21.697 -39.628 -13.268  1.00  1.240          O  
ATOM  13284  ND2 ASN B 826      21.402 -40.596 -11.286  1.00  1.240          N  
ATOM  13285  H   ASN B 826      18.703 -38.486 -12.870  1.00  1.020          H  
ATOM  13286  HA  ASN B 826      19.904 -40.090 -14.823  1.00  1.080          H  
ATOM  13287 1HB  ASN B 826      18.964 -40.663 -12.046  1.00  1.490          H  
ATOM  13288 2HB  ASN B 826      19.721 -41.904 -13.028  1.00  1.490          H  
ATOM  13289 1HD2 ASN B 826      22.307 -40.300 -10.971  1.00  1.490          H  
ATOM  13290 2HD2 ASN B 826      20.818 -41.137 -10.687  1.00  1.490          H  
ATOM  13291  N   THR B 827      16.769 -40.964 -14.254  1.00  0.910          N  
ATOM  13292  CA  THR B 827      15.723 -41.753 -14.900  1.00  0.990          C  
ATOM  13293  C   THR B 827      15.496 -41.360 -16.348  1.00  0.990          C  
ATOM  13294  O   THR B 827      15.463 -42.217 -17.242  1.00  1.050          O  
ATOM  13295  CB  THR B 827      14.370 -41.625 -14.172  1.00  1.350          C  
ATOM  13296  OG1 THR B 827      14.484 -42.177 -12.856  1.00  1.350          O  
ATOM  13297  CG2 THR B 827      13.246 -42.340 -14.985  1.00  1.350          C  
ATOM  13298  H   THR B 827      16.586 -40.418 -13.400  1.00  1.090          H  
ATOM  13299  HA  THR B 827      16.030 -42.799 -14.880  1.00  1.190          H  
ATOM  13300  HB  THR B 827      14.115 -40.569 -14.072  1.00  1.620          H  
ATOM  13301  HG1 THR B 827      15.055 -41.610 -12.320  1.00  1.620          H  
ATOM  13302 1HG2 THR B 827      12.304 -42.238 -14.470  1.00  1.620          H  
ATOM  13303 2HG2 THR B 827      13.135 -41.906 -15.977  1.00  1.620          H  
ATOM  13304 3HG2 THR B 827      13.490 -43.386 -15.094  1.00  1.620          H  
ATOM  13305  N   ILE B 828      15.320 -40.068 -16.586  1.00  0.960          N  
ATOM  13306  CA  ILE B 828      14.981 -39.638 -17.926  1.00  1.020          C  
ATOM  13307  C   ILE B 828      16.146 -39.904 -18.895  1.00  0.970          C  
ATOM  13308  O   ILE B 828      15.914 -40.298 -20.048  1.00  1.020          O  
ATOM  13309  CB  ILE B 828      14.473 -38.170 -17.995  1.00  1.400          C  
ATOM  13310  CG1 ILE B 828      12.987 -38.008 -17.470  1.00  1.400          C  
ATOM  13311  CG2 ILE B 828      14.414 -37.729 -19.466  1.00  1.400          C  
ATOM  13312  CD1 ILE B 828      12.706 -38.295 -16.008  1.00  1.400          C  
ATOM  13313  H   ILE B 828      15.395 -39.395 -15.808  1.00  1.150          H  
ATOM  13314  HA  ILE B 828      14.144 -40.248 -18.262  1.00  1.220          H  
ATOM  13315  HB  ILE B 828      15.125 -37.534 -17.411  1.00  1.680          H  
ATOM  13316 1HG1 ILE B 828      12.681 -37.005 -17.668  1.00  1.680          H  
ATOM  13317 2HG1 ILE B 828      12.377 -38.666 -18.040  1.00  1.680          H  
ATOM  13318 1HG2 ILE B 828      14.045 -36.723 -19.532  1.00  1.680          H  
ATOM  13319 2HG2 ILE B 828      15.385 -37.777 -19.933  1.00  1.680          H  
ATOM  13320 3HG2 ILE B 828      13.741 -38.372 -19.980  1.00  1.680          H  
ATOM  13321 1HD1 ILE B 828      11.646 -38.134 -15.814  1.00  1.680          H  
ATOM  13322 2HD1 ILE B 828      12.950 -39.312 -15.762  1.00  1.680          H  
ATOM  13323 3HD1 ILE B 828      13.283 -37.619 -15.388  1.00  1.680          H  
ATOM  13324  N   VAL B 829      17.397 -39.642 -18.472  1.00  0.910          N  
ATOM  13325  CA  VAL B 829      18.515 -39.867 -19.384  1.00  0.920          C  
ATOM  13326  C   VAL B 829      18.749 -41.362 -19.633  1.00  0.960          C  
ATOM  13327  O   VAL B 829      18.965 -41.765 -20.776  1.00  1.010          O  
ATOM  13328  CB  VAL B 829      19.828 -39.195 -18.860  1.00  1.280          C  
ATOM  13329  CG1 VAL B 829      20.475 -39.964 -17.740  1.00  1.280          C  
ATOM  13330  CG2 VAL B 829      20.782 -38.994 -20.016  1.00  1.280          C  
ATOM  13331  H   VAL B 829      17.557 -39.285 -17.528  1.00  1.090          H  
ATOM  13332  HA  VAL B 829      18.264 -39.395 -20.337  1.00  1.100          H  
ATOM  13333  HB  VAL B 829      19.570 -38.257 -18.413  1.00  1.540          H  
ATOM  13334 1HG1 VAL B 829      21.344 -39.417 -17.379  1.00  1.540          H  
ATOM  13335 2HG1 VAL B 829      19.763 -40.053 -16.965  1.00  1.540          H  
ATOM  13336 3HG1 VAL B 829      20.800 -40.942 -18.059  1.00  1.540          H  
ATOM  13337 1HG2 VAL B 829      21.681 -38.485 -19.673  1.00  1.540          H  
ATOM  13338 2HG2 VAL B 829      21.055 -39.954 -20.453  1.00  1.540          H  
ATOM  13339 3HG2 VAL B 829      20.294 -38.388 -20.768  1.00  1.540          H  
ATOM  13340  N   ARG B 830      18.636 -42.215 -18.605  1.00  0.960          N  
ATOM  13341  CA  ARG B 830      18.875 -43.647 -18.764  1.00  1.050          C  
ATOM  13342  C   ARG B 830      17.894 -44.292 -19.723  1.00  1.110          C  
ATOM  13343  O   ARG B 830      18.252 -45.201 -20.475  1.00  1.390          O  
ATOM  13344  CB  ARG B 830      18.835 -44.350 -17.416  1.00  1.430          C  
ATOM  13345  CG  ARG B 830      20.041 -44.064 -16.522  1.00  1.430          C  
ATOM  13346  CD  ARG B 830      19.870 -44.637 -15.174  1.00  1.430          C  
ATOM  13347  NE  ARG B 830      21.012 -44.346 -14.322  1.00  1.430          N  
ATOM  13348  CZ  ARG B 830      21.069 -44.573 -12.993  1.00  1.430          C  
ATOM  13349  NH1 ARG B 830      20.036 -45.095 -12.359  1.00  1.430          N  
ATOM  13350  NH2 ARG B 830      22.170 -44.268 -12.325  1.00  1.430          N  
ATOM  13351  H   ARG B 830      18.428 -41.862 -17.668  1.00  1.150          H  
ATOM  13352  HA  ARG B 830      19.876 -43.773 -19.167  1.00  1.260          H  
ATOM  13353 1HB  ARG B 830      17.937 -44.043 -16.875  1.00  1.720          H  
ATOM  13354 2HB  ARG B 830      18.775 -45.427 -17.565  1.00  1.720          H  
ATOM  13355 1HG  ARG B 830      20.921 -44.521 -16.965  1.00  1.720          H  
ATOM  13356 2HG  ARG B 830      20.208 -42.994 -16.433  1.00  1.720          H  
ATOM  13357 1HD  ARG B 830      18.978 -44.202 -14.720  1.00  1.720          H  
ATOM  13358 2HD  ARG B 830      19.759 -45.718 -15.249  1.00  1.720          H  
ATOM  13359  HE  ARG B 830      21.832 -43.945 -14.763  1.00  1.720          H  
ATOM  13360 1HH1 ARG B 830      19.195 -45.330 -12.865  1.00  1.720          H  
ATOM  13361 2HH1 ARG B 830      20.085 -45.265 -11.364  1.00  1.720          H  
ATOM  13362 1HH2 ARG B 830      22.962 -43.869 -12.812  1.00  1.720          H  
ATOM  13363 2HH2 ARG B 830      22.224 -44.436 -11.331  1.00  1.720          H  
ATOM  13364  N   GLN B 831      16.666 -43.792 -19.736  1.00  1.260          N  
ATOM  13365  CA  GLN B 831      15.628 -44.313 -20.606  1.00  1.330          C  
ATOM  13366  C   GLN B 831      15.629 -43.655 -21.992  1.00  1.270          C  
ATOM  13367  O   GLN B 831      14.759 -43.947 -22.818  1.00  1.370          O  
ATOM  13368  CB  GLN B 831      14.286 -44.221 -19.900  1.00  1.830          C  
ATOM  13369  CG  GLN B 831      14.240 -45.148 -18.673  1.00  1.830          C  
ATOM  13370  CD  GLN B 831      12.976 -45.057 -17.940  1.00  1.830          C  
ATOM  13371  OE1 GLN B 831      12.446 -43.964 -17.856  1.00  1.830          O  
ATOM  13372  NE2 GLN B 831      12.474 -46.177 -17.418  1.00  1.830          N  
ATOM  13373  H   GLN B 831      16.417 -43.067 -19.051  1.00  1.510          H  
ATOM  13374  HA  GLN B 831      15.831 -45.372 -20.762  1.00  1.600          H  
ATOM  13375 1HB  GLN B 831      14.122 -43.190 -19.563  1.00  2.200          H  
ATOM  13376 2HB  GLN B 831      13.481 -44.486 -20.579  1.00  2.200          H  
ATOM  13377 1HG  GLN B 831      14.374 -46.175 -18.999  1.00  2.200          H  
ATOM  13378 2HG  GLN B 831      15.046 -44.862 -17.993  1.00  2.200          H  
ATOM  13379 1HE2 GLN B 831      11.576 -46.166 -16.919  1.00  2.200          H  
ATOM  13380 2HE2 GLN B 831      12.953 -47.050 -17.526  1.00  2.200          H  
ATOM  13381  N   LYS B 832      16.634 -42.799 -22.233  1.00  1.180          N  
ATOM  13382  CA  LYS B 832      16.892 -42.063 -23.461  1.00  1.180          C  
ATOM  13383  C   LYS B 832      15.854 -41.032 -23.904  1.00  1.230          C  
ATOM  13384  O   LYS B 832      15.579 -40.935 -25.101  1.00  1.360          O  
ATOM  13385  CB  LYS B 832      17.108 -43.058 -24.607  1.00  1.650          C  
ATOM  13386  CG  LYS B 832      18.252 -44.040 -24.369  1.00  1.650          C  
ATOM  13387  CD  LYS B 832      18.453 -44.968 -25.556  1.00  1.650          C  
ATOM  13388  CE  LYS B 832      19.553 -45.985 -25.276  1.00  1.650          C  
ATOM  13389  NZ  LYS B 832      19.739 -46.932 -26.413  1.00  1.650          N  
ATOM  13390  H   LYS B 832      17.316 -42.632 -21.492  1.00  1.420          H  
ATOM  13391  HA  LYS B 832      17.828 -41.523 -23.305  1.00  1.420          H  
ATOM  13392 1HB  LYS B 832      16.200 -43.623 -24.794  1.00  1.980          H  
ATOM  13393 2HB  LYS B 832      17.339 -42.510 -25.519  1.00  1.980          H  
ATOM  13394 1HG  LYS B 832      19.169 -43.481 -24.187  1.00  1.980          H  
ATOM  13395 2HG  LYS B 832      18.037 -44.640 -23.483  1.00  1.980          H  
ATOM  13396 1HD  LYS B 832      17.520 -45.497 -25.762  1.00  1.980          H  
ATOM  13397 2HD  LYS B 832      18.720 -44.381 -26.434  1.00  1.980          H  
ATOM  13398 1HE  LYS B 832      20.488 -45.457 -25.097  1.00  1.980          H  
ATOM  13399 2HE  LYS B 832      19.291 -46.553 -24.382  1.00  1.980          H  
ATOM  13400 1HZ  LYS B 832      20.473 -47.589 -26.187  1.00  1.980          H  
ATOM  13401 2HZ  LYS B 832      18.878 -47.435 -26.578  1.00  1.980          H  
ATOM  13402 3HZ  LYS B 832      19.992 -46.419 -27.244  1.00  1.980          H  
ATOM  13403  N   LEU B 833      15.316 -40.224 -22.974  1.00  1.220          N  
ATOM  13404  CA  LEU B 833      14.372 -39.176 -23.387  1.00  1.440          C  
ATOM  13405  C   LEU B 833      14.931 -37.747 -23.268  1.00  1.410          C  
ATOM  13406  O   LEU B 833      14.167 -36.787 -23.254  1.00  1.890          O  
ATOM  13407  CB  LEU B 833      13.044 -39.271 -22.602  1.00  1.930          C  
ATOM  13408  CG  LEU B 833      11.857 -40.178 -23.158  1.00  1.930          C  
ATOM  13409  CD1 LEU B 833      11.386 -39.669 -24.537  1.00  1.930          C  
ATOM  13410  CD2 LEU B 833      12.285 -41.643 -23.197  1.00  1.930          C  
ATOM  13411  H   LEU B 833      15.558 -40.348 -21.983  1.00  1.460          H  
ATOM  13412  HA  LEU B 833      14.160 -39.331 -24.437  1.00  1.730          H  
ATOM  13413 1HB  LEU B 833      13.290 -39.695 -21.642  1.00  2.310          H  
ATOM  13414 2HB  LEU B 833      12.657 -38.271 -22.445  1.00  2.310          H  
ATOM  13415  HG  LEU B 833      11.011 -40.086 -22.496  1.00  2.310          H  
ATOM  13416 1HD1 LEU B 833      10.550 -40.279 -24.873  1.00  2.310          H  
ATOM  13417 2HD1 LEU B 833      11.070 -38.636 -24.459  1.00  2.310          H  
ATOM  13418 3HD1 LEU B 833      12.182 -39.739 -25.269  1.00  2.310          H  
ATOM  13419 1HD2 LEU B 833      11.454 -42.251 -23.547  1.00  2.310          H  
ATOM  13420 2HD2 LEU B 833      13.124 -41.772 -23.872  1.00  2.310          H  
ATOM  13421 3HD2 LEU B 833      12.578 -41.974 -22.197  1.00  2.310          H  
ATOM  13422  N   PHE B 834      16.256 -37.610 -23.208  1.00  1.240          N  
ATOM  13423  CA  PHE B 834      16.923 -36.299 -23.207  1.00  1.460          C  
ATOM  13424  C   PHE B 834      17.751 -36.043 -24.452  1.00  1.510          C  
ATOM  13425  O   PHE B 834      18.318 -36.954 -25.063  1.00  1.920          O  
ATOM  13426  CB  PHE B 834      17.879 -36.037 -22.033  1.00  1.960          C  
ATOM  13427  CG  PHE B 834      17.322 -35.749 -20.651  1.00  1.960          C  
ATOM  13428  CD1 PHE B 834      17.936 -36.268 -19.587  1.00  1.960          C  
ATOM  13429  CD2 PHE B 834      16.244 -34.928 -20.425  1.00  1.960          C  
ATOM  13430  CE1 PHE B 834      17.516 -36.018 -18.314  1.00  1.960          C  
ATOM  13431  CE2 PHE B 834      15.816 -34.648 -19.168  1.00  1.960          C  
ATOM  13432  CZ  PHE B 834      16.447 -35.195 -18.097  1.00  1.960          C  
ATOM  13433  H   PHE B 834      16.809 -38.457 -23.191  1.00  1.490          H  
ATOM  13434  HA  PHE B 834      16.148 -35.535 -23.187  1.00  1.750          H  
ATOM  13435 1HB  PHE B 834      18.531 -36.905 -21.941  1.00  2.350          H  
ATOM  13436 2HB  PHE B 834      18.533 -35.205 -22.298  1.00  2.350          H  
ATOM  13437  HD1 PHE B 834      18.779 -36.880 -19.770  1.00  2.350          H  
ATOM  13438  HD2 PHE B 834      15.734 -34.505 -21.232  1.00  2.350          H  
ATOM  13439  HE1 PHE B 834      18.043 -36.471 -17.482  1.00  2.350          H  
ATOM  13440  HE2 PHE B 834      14.973 -33.998 -19.035  1.00  2.350          H  
ATOM  13441  HZ  PHE B 834      16.104 -34.983 -17.088  1.00  2.350          H  
ATOM  13442  N   ASN B 835      17.904 -34.768 -24.766  1.00  1.630          N  
ATOM  13443  CA  ASN B 835      18.767 -34.330 -25.848  1.00  2.040          C  
ATOM  13444  C   ASN B 835      20.210 -34.266 -25.368  1.00  1.730          C  
ATOM  13445  O   ASN B 835      20.772 -33.195 -25.147  1.00  1.810          O  
ATOM  13446  CB  ASN B 835      18.301 -33.008 -26.416  1.00  2.690          C  
ATOM  13447  CG  ASN B 835      17.036 -33.156 -27.216  1.00  2.690          C  
ATOM  13448  OD1 ASN B 835      16.887 -34.161 -27.924  1.00  2.690          O  
ATOM  13449  ND2 ASN B 835      16.146 -32.209 -27.151  1.00  2.690          N  
ATOM  13450  H   ASN B 835      17.412 -34.079 -24.223  1.00  1.960          H  
ATOM  13451  HA  ASN B 835      18.732 -35.073 -26.646  1.00  2.450          H  
ATOM  13452 1HB  ASN B 835      18.141 -32.287 -25.612  1.00  3.230          H  
ATOM  13453 2HB  ASN B 835      19.077 -32.608 -27.056  1.00  3.230          H  
ATOM  13454 1HD2 ASN B 835      15.303 -32.289 -27.720  1.00  3.230          H  
ATOM  13455 2HD2 ASN B 835      16.302 -31.402 -26.584  1.00  3.230          H  
ATOM  13456  N   ASN B 836      20.791 -35.448 -25.236  1.00  1.730          N  
ATOM  13457  CA  ASN B 836      22.136 -35.654 -24.717  1.00  1.690          C  
ATOM  13458  C   ASN B 836      23.157 -34.778 -25.415  1.00  1.770          C  
ATOM  13459  O   ASN B 836      23.129 -34.617 -26.643  1.00  2.220          O  
ATOM  13460  CB  ASN B 836      22.516 -37.103 -24.853  1.00  2.380          C  
ATOM  13461  CG  ASN B 836      21.726 -37.959 -23.954  1.00  2.380          C  
ATOM  13462  OD1 ASN B 836      21.268 -37.526 -22.894  1.00  2.380          O  
ATOM  13463  ND2 ASN B 836      21.538 -39.179 -24.355  1.00  2.380          N  
ATOM  13464  H   ASN B 836      20.187 -36.250 -25.444  1.00  2.080          H  
ATOM  13465  HA  ASN B 836      22.144 -35.380 -23.661  1.00  2.030          H  
ATOM  13466 1HB  ASN B 836      22.356 -37.425 -25.881  1.00  2.860          H  
ATOM  13467 2HB  ASN B 836      23.577 -37.227 -24.627  1.00  2.860          H  
ATOM  13468 1HD2 ASN B 836      21.005 -39.810 -23.798  1.00  2.860          H  
ATOM  13469 2HD2 ASN B 836      21.924 -39.485 -25.226  1.00  2.860          H  
ATOM  13470  N   THR B 837      24.045 -34.207 -24.604  1.00  1.700          N  
ATOM  13471  CA  THR B 837      25.077 -33.295 -25.045  1.00  1.910          C  
ATOM  13472  C   THR B 837      26.404 -33.948 -25.380  1.00  1.880          C  
ATOM  13473  O   THR B 837      26.663 -35.106 -25.058  1.00  2.240          O  
ATOM  13474  CB  THR B 837      25.359 -32.265 -23.951  1.00  2.590          C  
ATOM  13475  OG1 THR B 837      25.918 -32.928 -22.824  1.00  2.590          O  
ATOM  13476  CG2 THR B 837      24.085 -31.623 -23.541  1.00  2.590          C  
ATOM  13477  H   THR B 837      24.007 -34.408 -23.614  1.00  2.040          H  
ATOM  13478  HA  THR B 837      24.716 -32.786 -25.923  1.00  2.290          H  
ATOM  13479  HB  THR B 837      26.055 -31.511 -24.315  1.00  3.110          H  
ATOM  13480  HG1 THR B 837      26.438 -32.283 -22.286  1.00  3.110          H  
ATOM  13481 1HG2 THR B 837      24.275 -30.896 -22.759  1.00  3.110          H  
ATOM  13482 2HG2 THR B 837      23.648 -31.137 -24.392  1.00  3.110          H  
ATOM  13483 3HG2 THR B 837      23.403 -32.372 -23.172  1.00  3.110          H  
ATOM  13484  N   HIS B 838      27.263 -33.156 -26.023  1.00  2.300          N  
ATOM  13485  CA  HIS B 838      28.643 -33.524 -26.297  1.00  2.690          C  
ATOM  13486  C   HIS B 838      29.432 -33.405 -24.996  1.00  2.470          C  
ATOM  13487  O   HIS B 838      30.254 -34.255 -24.647  1.00  2.850          O  
ATOM  13488  CB  HIS B 838      29.239 -32.620 -27.382  1.00  3.610          C  
ATOM  13489  CG  HIS B 838      30.643 -32.955 -27.755  1.00  3.610          C  
ATOM  13490  ND1 HIS B 838      30.990 -34.137 -28.379  1.00  3.610          N  
ATOM  13491  CD2 HIS B 838      31.790 -32.254 -27.612  1.00  3.610          C  
ATOM  13492  CE1 HIS B 838      32.294 -34.147 -28.594  1.00  3.610          C  
ATOM  13493  NE2 HIS B 838      32.800 -33.016 -28.140  1.00  3.610          N  
ATOM  13494  H   HIS B 838      26.948 -32.241 -26.298  1.00  2.760          H  
ATOM  13495  HA  HIS B 838      28.698 -34.558 -26.634  1.00  3.230          H  
ATOM  13496 1HB  HIS B 838      28.625 -32.679 -28.281  1.00  4.330          H  
ATOM  13497 2HB  HIS B 838      29.220 -31.586 -27.045  1.00  4.330          H  
ATOM  13498  HD1 HIS B 838      30.432 -34.967 -28.393  1.00  4.330          H  
ATOM  13499  HD2 HIS B 838      32.009 -31.276 -27.192  1.00  4.330          H  
ATOM  13500  HE1 HIS B 838      32.769 -35.000 -29.075  1.00  4.330          H  
ATOM  13501  N   LEU B 839      29.192 -32.292 -24.309  1.00  2.470          N  
ATOM  13502  CA  LEU B 839      29.855 -31.951 -23.069  1.00  2.610          C  
ATOM  13503  C   LEU B 839      28.952 -32.284 -21.881  1.00  2.350          C  
ATOM  13504  O   LEU B 839      27.909 -31.659 -21.660  1.00  3.040          O  
ATOM  13505  CB  LEU B 839      30.217 -30.474 -23.133  1.00  3.600          C  
ATOM  13506  CG  LEU B 839      31.088 -30.073 -24.345  1.00  3.600          C  
ATOM  13507  CD1 LEU B 839      31.223 -28.596 -24.374  1.00  3.600          C  
ATOM  13508  CD2 LEU B 839      32.467 -30.735 -24.250  1.00  3.600          C  
ATOM  13509  H   LEU B 839      28.501 -31.656 -24.669  1.00  2.960          H  
ATOM  13510  HA  LEU B 839      30.753 -32.552 -22.967  1.00  3.130          H  
ATOM  13511 1HB  LEU B 839      29.300 -29.880 -23.159  1.00  4.320          H  
ATOM  13512 2HB  LEU B 839      30.773 -30.218 -22.245  1.00  4.320          H  
ATOM  13513  HG  LEU B 839      30.602 -30.379 -25.264  1.00  4.320          H  
ATOM  13514 1HD1 LEU B 839      31.812 -28.307 -25.229  1.00  4.320          H  
ATOM  13515 2HD1 LEU B 839      30.230 -28.166 -24.459  1.00  4.320          H  
ATOM  13516 3HD1 LEU B 839      31.700 -28.243 -23.472  1.00  4.320          H  
ATOM  13517 1HD2 LEU B 839      33.070 -30.434 -25.105  1.00  4.320          H  
ATOM  13518 2HD2 LEU B 839      32.961 -30.417 -23.331  1.00  4.320          H  
ATOM  13519 3HD2 LEU B 839      32.375 -31.818 -24.256  1.00  4.320          H  
ATOM  13520  N   ASN B 840      29.405 -33.269 -21.119  1.00  2.070          N  
ATOM  13521  CA  ASN B 840      28.722 -33.890 -19.985  1.00  2.540          C  
ATOM  13522  C   ASN B 840      28.815 -33.144 -18.659  1.00  2.120          C  
ATOM  13523  O   ASN B 840      29.370 -32.042 -18.576  1.00  2.060          O  
ATOM  13524  CB  ASN B 840      29.232 -35.307 -19.833  1.00  3.370          C  
ATOM  13525  CG  ASN B 840      28.766 -36.177 -20.952  1.00  3.370          C  
ATOM  13526  OD1 ASN B 840      27.581 -36.165 -21.298  1.00  3.370          O  
ATOM  13527  ND2 ASN B 840      29.666 -36.928 -21.529  1.00  3.370          N  
ATOM  13528  H   ASN B 840      30.292 -33.667 -21.400  1.00  2.480          H  
ATOM  13529  HA  ASN B 840      27.661 -33.945 -20.237  1.00  3.050          H  
ATOM  13530 1HB  ASN B 840      30.321 -35.298 -19.826  1.00  4.040          H  
ATOM  13531 2HB  ASN B 840      28.906 -35.743 -18.895  1.00  4.040          H  
ATOM  13532 1HD2 ASN B 840      29.401 -37.526 -22.289  1.00  4.040          H  
ATOM  13533 2HD2 ASN B 840      30.617 -36.912 -21.219  1.00  4.040          H  
ATOM  13534  N   THR B 841      28.183 -33.742 -17.644  1.00  2.090          N  
ATOM  13535  CA  THR B 841      28.138 -33.227 -16.281  1.00  1.870          C  
ATOM  13536  C   THR B 841      29.525 -33.075 -15.628  1.00  1.970          C  
ATOM  13537  O   THR B 841      30.372 -33.974 -15.706  1.00  2.330          O  
ATOM  13538  CB  THR B 841      27.237 -34.129 -15.405  1.00  2.710          C  
ATOM  13539  OG1 THR B 841      27.155 -33.586 -14.086  1.00  2.710          O  
ATOM  13540  CG2 THR B 841      27.779 -35.556 -15.333  1.00  2.710          C  
ATOM  13541  H   THR B 841      27.717 -34.614 -17.828  1.00  2.510          H  
ATOM  13542  HA  THR B 841      27.673 -32.250 -16.323  1.00  2.240          H  
ATOM  13543  HB  THR B 841      26.250 -34.162 -15.834  1.00  3.250          H  
ATOM  13544  HG1 THR B 841      26.425 -33.992 -13.616  1.00  3.250          H  
ATOM  13545 1HG2 THR B 841      27.112 -36.158 -14.718  1.00  3.250          H  
ATOM  13546 2HG2 THR B 841      27.834 -35.986 -16.327  1.00  3.250          H  
ATOM  13547 3HG2 THR B 841      28.765 -35.568 -14.887  1.00  3.250          H  
ATOM  13548  N   ILE B 842      29.712 -31.929 -14.974  1.00  1.720          N  
ATOM  13549  CA  ILE B 842      30.908 -31.480 -14.252  1.00  1.840          C  
ATOM  13550  C   ILE B 842      30.584 -31.157 -12.787  1.00  1.770          C  
ATOM  13551  O   ILE B 842      29.507 -30.645 -12.512  1.00  1.680          O  
ATOM  13552  CB  ILE B 842      31.466 -30.216 -14.977  1.00  2.530          C  
ATOM  13553  CG1 ILE B 842      31.819 -30.535 -16.442  1.00  2.530          C  
ATOM  13554  CG2 ILE B 842      32.614 -29.586 -14.273  1.00  2.530          C  
ATOM  13555  CD1 ILE B 842      32.916 -31.555 -16.689  1.00  2.530          C  
ATOM  13556  H   ILE B 842      28.934 -31.274 -15.029  1.00  2.060          H  
ATOM  13557  HA  ILE B 842      31.650 -32.274 -14.257  1.00  2.210          H  
ATOM  13558  HB  ILE B 842      30.663 -29.487 -15.030  1.00  3.030          H  
ATOM  13559 1HG1 ILE B 842      30.922 -30.888 -16.933  1.00  3.030          H  
ATOM  13560 2HG1 ILE B 842      32.135 -29.611 -16.909  1.00  3.030          H  
ATOM  13561 1HG2 ILE B 842      32.935 -28.696 -14.809  1.00  3.030          H  
ATOM  13562 2HG2 ILE B 842      32.322 -29.302 -13.277  1.00  3.030          H  
ATOM  13563 3HG2 ILE B 842      33.425 -30.293 -14.228  1.00  3.030          H  
ATOM  13564 1HD1 ILE B 842      33.050 -31.667 -17.762  1.00  3.030          H  
ATOM  13565 2HD1 ILE B 842      33.856 -31.232 -16.246  1.00  3.030          H  
ATOM  13566 3HD1 ILE B 842      32.635 -32.519 -16.269  1.00  3.030          H  
ATOM  13567  N   SER B 843      31.430 -31.550 -11.824  1.00  1.870          N  
ATOM  13568  CA  SER B 843      31.145 -31.190 -10.423  1.00  1.890          C  
ATOM  13569  C   SER B 843      31.629 -29.760 -10.144  1.00  1.820          C  
ATOM  13570  O   SER B 843      32.474 -29.238 -10.860  1.00  1.800          O  
ATOM  13571  CB  SER B 843      31.816 -32.156  -9.471  1.00  2.640          C  
ATOM  13572  OG  SER B 843      33.200 -31.998  -9.501  1.00  2.640          O  
ATOM  13573  H   SER B 843      32.303 -32.046 -12.048  1.00  2.240          H  
ATOM  13574  HA  SER B 843      30.068 -31.229 -10.263  1.00  2.270          H  
ATOM  13575 1HB  SER B 843      31.451 -31.980  -8.461  1.00  3.170          H  
ATOM  13576 2HB  SER B 843      31.557 -33.178  -9.741  1.00  3.170          H  
ATOM  13577  HG  SER B 843      33.505 -32.424 -10.333  1.00  3.170          H  
ATOM  13578  N   ILE B 844      31.196 -29.138  -9.045  1.00  1.870          N  
ATOM  13579  CA  ILE B 844      31.678 -27.772  -8.778  1.00  1.850          C  
ATOM  13580  C   ILE B 844      33.180 -27.605  -8.585  1.00  1.910          C  
ATOM  13581  O   ILE B 844      33.743 -26.588  -8.965  1.00  1.880          O  
ATOM  13582  CB  ILE B 844      30.979 -27.129  -7.562  1.00  2.600          C  
ATOM  13583  CG1 ILE B 844      31.360 -25.577  -7.552  1.00  2.600          C  
ATOM  13584  CG2 ILE B 844      31.317 -27.830  -6.237  1.00  2.600          C  
ATOM  13585  CD1 ILE B 844      30.581 -24.696  -6.629  1.00  2.600          C  
ATOM  13586  H   ILE B 844      30.512 -29.578  -8.451  1.00  2.240          H  
ATOM  13587  HA  ILE B 844      31.401 -27.171  -9.641  1.00  2.220          H  
ATOM  13588  HB  ILE B 844      29.926 -27.209  -7.716  1.00  3.120          H  
ATOM  13589 1HG1 ILE B 844      32.402 -25.475  -7.263  1.00  3.120          H  
ATOM  13590 2HG1 ILE B 844      31.238 -25.192  -8.564  1.00  3.120          H  
ATOM  13591 1HG2 ILE B 844      30.767 -27.362  -5.452  1.00  3.120          H  
ATOM  13592 2HG2 ILE B 844      31.027 -28.873  -6.294  1.00  3.120          H  
ATOM  13593 3HG2 ILE B 844      32.373 -27.761  -6.014  1.00  3.120          H  
ATOM  13594 1HD1 ILE B 844      30.942 -23.672  -6.718  1.00  3.120          H  
ATOM  13595 2HD1 ILE B 844      29.575 -24.732  -6.883  1.00  3.120          H  
ATOM  13596 3HD1 ILE B 844      30.702 -25.018  -5.637  1.00  3.120          H  
ATOM  13597  N   GLU B 845      33.866 -28.568  -8.022  1.00  2.070          N  
ATOM  13598  CA  GLU B 845      35.290 -28.368  -7.799  1.00  2.190          C  
ATOM  13599  C   GLU B 845      36.063 -28.261  -9.127  1.00  2.200          C  
ATOM  13600  O   GLU B 845      37.139 -27.663  -9.202  1.00  2.320          O  
ATOM  13601  CB  GLU B 845      35.826 -29.446  -6.848  1.00  3.020          C  
ATOM  13602  CG  GLU B 845      35.257 -29.281  -5.389  1.00  3.020          C  
ATOM  13603  CD  GLU B 845      35.750 -30.292  -4.366  1.00  3.020          C  
ATOM  13604  OE1 GLU B 845      36.436 -31.212  -4.743  1.00  3.020          O  
ATOM  13605  OE2 GLU B 845      35.424 -30.129  -3.191  1.00  3.020          O  
ATOM  13606  H   GLU B 845      33.402 -29.414  -7.723  1.00  2.480          H  
ATOM  13607  HA  GLU B 845      35.413 -27.415  -7.284  1.00  2.630          H  
ATOM  13608 1HB  GLU B 845      35.554 -30.433  -7.223  1.00  3.620          H  
ATOM  13609 2HB  GLU B 845      36.914 -29.392  -6.804  1.00  3.620          H  
ATOM  13610 1HG  GLU B 845      35.507 -28.283  -5.034  1.00  3.620          H  
ATOM  13611 2HG  GLU B 845      34.173 -29.346  -5.441  1.00  3.620          H  
ATOM  13612  N   GLU B 846      35.482 -28.788 -10.197  1.00  2.170          N  
ATOM  13613  CA  GLU B 846      36.102 -28.829 -11.506  1.00  2.230          C  
ATOM  13614  C   GLU B 846      35.917 -27.520 -12.268  1.00  2.170          C  
ATOM  13615  O   GLU B 846      36.440 -27.373 -13.375  1.00  2.230          O  
ATOM  13616  CB  GLU B 846      35.488 -29.967 -12.313  1.00  3.100          C  
ATOM  13617  CG  GLU B 846      35.745 -31.367 -11.801  1.00  3.100          C  
ATOM  13618  CD  GLU B 846      34.944 -32.412 -12.566  1.00  3.100          C  
ATOM  13619  OE1 GLU B 846      35.243 -32.672 -13.705  1.00  3.100          O  
ATOM  13620  OE2 GLU B 846      34.006 -32.944 -11.983  1.00  3.100          O  
ATOM  13621  H   GLU B 846      34.540 -29.175 -10.112  1.00  2.600          H  
ATOM  13622  HA  GLU B 846      37.169 -29.009 -11.379  1.00  2.680          H  
ATOM  13623 1HB  GLU B 846      34.433 -29.845 -12.274  1.00  3.720          H  
ATOM  13624 2HB  GLU B 846      35.800 -29.905 -13.354  1.00  3.720          H  
ATOM  13625 1HG  GLU B 846      36.804 -31.591 -11.896  1.00  3.720          H  
ATOM  13626 2HG  GLU B 846      35.485 -31.407 -10.747  1.00  3.720          H  
ATOM  13627  N   ILE B 847      35.174 -26.567 -11.691  1.00  2.130          N  
ATOM  13628  CA  ILE B 847      34.947 -25.304 -12.379  1.00  2.140          C  
ATOM  13629  C   ILE B 847      35.879 -24.249 -11.772  1.00  2.080          C  
ATOM  13630  O   ILE B 847      35.747 -23.042 -12.020  1.00  2.050          O  
ATOM  13631  CB  ILE B 847      33.443 -24.888 -12.332  1.00  2.990          C  
ATOM  13632  CG1 ILE B 847      33.068 -23.945 -13.520  1.00  2.990          C  
ATOM  13633  CG2 ILE B 847      33.066 -24.133 -11.036  1.00  2.990          C  
ATOM  13634  CD1 ILE B 847      33.115 -24.590 -14.931  1.00  2.990          C  
ATOM  13635  H   ILE B 847      34.757 -26.722 -10.767  1.00  2.560          H  
ATOM  13636  HA  ILE B 847      35.236 -25.429 -13.412  1.00  2.570          H  
ATOM  13637  HB  ILE B 847      32.851 -25.790 -12.390  1.00  3.590          H  
ATOM  13638 1HG1 ILE B 847      32.055 -23.580 -13.359  1.00  3.590          H  
ATOM  13639 2HG1 ILE B 847      33.738 -23.094 -13.515  1.00  3.590          H  
ATOM  13640 1HG2 ILE B 847      32.004 -23.902 -11.058  1.00  3.590          H  
ATOM  13641 2HG2 ILE B 847      33.271 -24.725 -10.191  1.00  3.590          H  
ATOM  13642 3HG2 ILE B 847      33.617 -23.203 -10.951  1.00  3.590          H  
ATOM  13643 1HD1 ILE B 847      32.826 -23.840 -15.670  1.00  3.590          H  
ATOM  13644 2HD1 ILE B 847      34.097 -24.943 -15.178  1.00  3.590          H  
ATOM  13645 3HD1 ILE B 847      32.431 -25.423 -14.976  1.00  3.590          H  
ATOM  13646  N   ASN B 848      36.807 -24.694 -10.921  1.00  2.110          N  
ATOM  13647  CA  ASN B 848      37.763 -23.777 -10.343  1.00  2.120          C  
ATOM  13648  C   ASN B 848      38.525 -23.098 -11.477  1.00  2.140          C  
ATOM  13649  O   ASN B 848      39.144 -23.767 -12.308  1.00  2.170          O  
ATOM  13650  CB  ASN B 848      38.723 -24.482  -9.407  1.00  2.960          C  
ATOM  13651  CG  ASN B 848      39.573 -23.508  -8.636  1.00  2.960          C  
ATOM  13652  OD1 ASN B 848      39.446 -22.291  -8.819  1.00  2.960          O  
ATOM  13653  ND2 ASN B 848      40.431 -24.014  -7.785  1.00  2.960          N  
ATOM  13654  H   ASN B 848      36.871 -25.689 -10.677  1.00  2.530          H  
ATOM  13655  HA  ASN B 848      37.227 -23.005  -9.788  1.00  2.540          H  
ATOM  13656 1HB  ASN B 848      38.158 -25.101  -8.706  1.00  3.560          H  
ATOM  13657 2HB  ASN B 848      39.370 -25.143  -9.980  1.00  3.560          H  
ATOM  13658 1HD2 ASN B 848      41.021 -23.411  -7.245  1.00  3.560          H  
ATOM  13659 2HD2 ASN B 848      40.493 -25.007  -7.675  1.00  3.560          H  
ATOM  13660  N   ASN B 849      38.446 -21.771 -11.511  1.00  2.390          N  
ATOM  13661  CA  ASN B 849      39.043 -20.919 -12.534  1.00  2.520          C  
ATOM  13662  C   ASN B 849      38.555 -21.193 -13.965  1.00  2.410          C  
ATOM  13663  O   ASN B 849      39.323 -21.053 -14.921  1.00  2.590          O  
ATOM  13664  CB  ASN B 849      40.555 -21.030 -12.471  1.00  3.480          C  
ATOM  13665  CG  ASN B 849      41.097 -20.585 -11.153  1.00  3.480          C  
ATOM  13666  OD1 ASN B 849      40.679 -19.558 -10.599  1.00  3.480          O  
ATOM  13667  ND2 ASN B 849      42.024 -21.342 -10.628  1.00  3.480          N  
ATOM  13668  H   ASN B 849      37.924 -21.327 -10.770  1.00  2.870          H  
ATOM  13669  HA  ASN B 849      38.769 -19.889 -12.303  1.00  3.020          H  
ATOM  13670 1HB  ASN B 849      40.874 -22.051 -12.659  1.00  4.170          H  
ATOM  13671 2HB  ASN B 849      40.994 -20.409 -13.249  1.00  4.170          H  
ATOM  13672 1HD2 ASN B 849      42.425 -21.102  -9.745  1.00  4.170          H  
ATOM  13673 2HD2 ASN B 849      42.326 -22.165 -11.109  1.00  4.170          H  
ATOM  13674  N   SER B 850      37.259 -21.481 -14.121  1.00  2.170          N  
ATOM  13675  CA  SER B 850      36.666 -21.700 -15.435  1.00  2.110          C  
ATOM  13676  C   SER B 850      35.312 -21.031 -15.572  1.00  1.760          C  
ATOM  13677  O   SER B 850      34.496 -21.028 -14.653  1.00  1.670          O  
ATOM  13678  CB  SER B 850      36.491 -23.159 -15.713  1.00  2.980          C  
ATOM  13679  OG  SER B 850      35.814 -23.347 -16.939  1.00  2.980          O  
ATOM  13680  H   SER B 850      36.661 -21.627 -13.302  1.00  2.600          H  
ATOM  13681  HA  SER B 850      37.330 -21.277 -16.187  1.00  2.530          H  
ATOM  13682 1HB  SER B 850      37.464 -23.644 -15.746  1.00  3.570          H  
ATOM  13683 2HB  SER B 850      35.937 -23.604 -14.903  1.00  3.570          H  
ATOM  13684  HG  SER B 850      35.665 -24.306 -16.994  1.00  3.570          H  
ATOM  13685  N   THR B 851      35.089 -20.431 -16.736  1.00  1.790          N  
ATOM  13686  CA  THR B 851      33.862 -19.707 -17.043  1.00  1.660          C  
ATOM  13687  C   THR B 851      33.050 -20.351 -18.164  1.00  1.480          C  
ATOM  13688  O   THR B 851      32.211 -19.697 -18.801  1.00  2.260          O  
ATOM  13689  CB  THR B 851      34.201 -18.260 -17.439  1.00  2.380          C  
ATOM  13690  OG1 THR B 851      35.096 -18.272 -18.567  1.00  2.380          O  
ATOM  13691  CG2 THR B 851      34.868 -17.548 -16.268  1.00  2.380          C  
ATOM  13692  H   THR B 851      35.807 -20.459 -17.447  1.00  2.150          H  
ATOM  13693  HA  THR B 851      33.241 -19.688 -16.145  1.00  1.990          H  
ATOM  13694  HB  THR B 851      33.288 -17.739 -17.713  1.00  2.850          H  
ATOM  13695  HG1 THR B 851      35.148 -17.385 -18.938  1.00  2.850          H  
ATOM  13696 1HG2 THR B 851      35.102 -16.524 -16.551  1.00  2.850          H  
ATOM  13697 2HG2 THR B 851      34.184 -17.546 -15.417  1.00  2.850          H  
ATOM  13698 3HG2 THR B 851      35.784 -18.064 -15.994  1.00  2.850          H  
ATOM  13699  N   ASN B 852      33.319 -21.625 -18.451  1.00  1.110          N  
ATOM  13700  CA  ASN B 852      32.616 -22.263 -19.553  1.00  1.110          C  
ATOM  13701  C   ASN B 852      31.323 -23.037 -19.243  1.00  1.170          C  
ATOM  13702  O   ASN B 852      30.762 -23.607 -20.163  1.00  1.520          O  
ATOM  13703  CB  ASN B 852      33.565 -23.186 -20.289  1.00  1.550          C  
ATOM  13704  CG  ASN B 852      34.039 -24.331 -19.443  1.00  1.550          C  
ATOM  13705  OD1 ASN B 852      33.795 -24.372 -18.229  1.00  1.550          O  
ATOM  13706  ND2 ASN B 852      34.724 -25.263 -20.056  1.00  1.550          N  
ATOM  13707  H   ASN B 852      34.022 -22.134 -17.906  1.00  1.330          H  
ATOM  13708  HA  ASN B 852      32.350 -21.477 -20.255  1.00  1.330          H  
ATOM  13709 1HB  ASN B 852      33.067 -23.584 -21.179  1.00  1.860          H  
ATOM  13710 2HB  ASN B 852      34.429 -22.615 -20.626  1.00  1.860          H  
ATOM  13711 1HD2 ASN B 852      35.071 -26.048 -19.545  1.00  1.860          H  
ATOM  13712 2HD2 ASN B 852      34.901 -25.185 -21.038  1.00  1.860          H  
ATOM  13713  N   SER B 853      30.777 -23.015 -18.031  1.00  1.140          N  
ATOM  13714  CA  SER B 853      29.604 -23.871 -17.778  1.00  1.120          C  
ATOM  13715  C   SER B 853      28.242 -23.233 -17.534  1.00  1.050          C  
ATOM  13716  O   SER B 853      28.119 -22.040 -17.194  1.00  1.080          O  
ATOM  13717  CB  SER B 853      29.877 -24.742 -16.575  1.00  1.580          C  
ATOM  13718  OG  SER B 853      29.994 -23.956 -15.417  1.00  1.580          O  
ATOM  13719  H   SER B 853      31.199 -22.493 -17.274  1.00  1.370          H  
ATOM  13720  HA  SER B 853      29.490 -24.533 -18.636  1.00  1.340          H  
ATOM  13721 1HB  SER B 853      29.069 -25.464 -16.449  1.00  1.890          H  
ATOM  13722 2HB  SER B 853      30.791 -25.304 -16.741  1.00  1.890          H  
ATOM  13723  HG  SER B 853      30.133 -24.572 -14.695  1.00  1.890          H  
ATOM  13724  N   ILE B 854      27.234 -24.109 -17.683  1.00  0.990          N  
ATOM  13725  CA  ILE B 854      25.833 -23.848 -17.373  1.00  0.920          C  
ATOM  13726  C   ILE B 854      25.451 -24.654 -16.123  1.00  0.860          C  
ATOM  13727  O   ILE B 854      25.629 -25.874 -16.076  1.00  0.880          O  
ATOM  13728  CB  ILE B 854      24.897 -24.214 -18.549  1.00  1.320          C  
ATOM  13729  CG1 ILE B 854      25.262 -23.349 -19.819  1.00  1.320          C  
ATOM  13730  CG2 ILE B 854      23.431 -24.001 -18.125  1.00  1.320          C  
ATOM  13731  CD1 ILE B 854      24.580 -23.765 -21.123  1.00  1.320          C  
ATOM  13732  H   ILE B 854      27.497 -25.041 -18.033  1.00  1.190          H  
ATOM  13733  HA  ILE B 854      25.713 -22.792 -17.146  1.00  1.100          H  
ATOM  13734  HB  ILE B 854      25.046 -25.262 -18.813  1.00  1.580          H  
ATOM  13735 1HG1 ILE B 854      25.002 -22.320 -19.628  1.00  1.580          H  
ATOM  13736 2HG1 ILE B 854      26.334 -23.412 -19.968  1.00  1.580          H  
ATOM  13737 1HG2 ILE B 854      22.796 -24.278 -18.931  1.00  1.580          H  
ATOM  13738 2HG2 ILE B 854      23.185 -24.621 -17.263  1.00  1.580          H  
ATOM  13739 3HG2 ILE B 854      23.269 -22.955 -17.868  1.00  1.580          H  
ATOM  13740 1HD1 ILE B 854      24.914 -23.114 -21.927  1.00  1.580          H  
ATOM  13741 2HD1 ILE B 854      24.846 -24.785 -21.358  1.00  1.580          H  
ATOM  13742 3HD1 ILE B 854      23.499 -23.687 -21.037  1.00  1.580          H  
ATOM  13743  N   VAL B 855      24.947 -23.961 -15.121  1.00  0.820          N  
ATOM  13744  CA  VAL B 855      24.577 -24.519 -13.838  1.00  0.800          C  
ATOM  13745  C   VAL B 855      23.086 -24.779 -13.663  1.00  0.730          C  
ATOM  13746  O   VAL B 855      22.247 -23.901 -13.883  1.00  0.740          O  
ATOM  13747  CB  VAL B 855      25.059 -23.595 -12.712  1.00  1.130          C  
ATOM  13748  CG1 VAL B 855      24.576 -24.148 -11.417  1.00  1.130          C  
ATOM  13749  CG2 VAL B 855      26.593 -23.487 -12.747  1.00  1.130          C  
ATOM  13750  H   VAL B 855      24.820 -22.967 -15.263  1.00  0.980          H  
ATOM  13751  HA  VAL B 855      25.092 -25.474 -13.729  1.00  0.960          H  
ATOM  13752  HB  VAL B 855      24.655 -22.612 -12.840  1.00  1.350          H  
ATOM  13753 1HG1 VAL B 855      24.918 -23.552 -10.592  1.00  1.350          H  
ATOM  13754 2HG1 VAL B 855      23.507 -24.184 -11.388  1.00  1.350          H  
ATOM  13755 3HG1 VAL B 855      24.951 -25.137 -11.352  1.00  1.350          H  
ATOM  13756 1HG2 VAL B 855      26.931 -22.828 -11.948  1.00  1.350          H  
ATOM  13757 2HG2 VAL B 855      27.028 -24.454 -12.616  1.00  1.350          H  
ATOM  13758 3HG2 VAL B 855      26.907 -23.075 -13.711  1.00  1.350          H  
ATOM  13759  N   VAL B 856      22.772 -25.985 -13.205  1.00  0.750          N  
ATOM  13760  CA  VAL B 856      21.405 -26.390 -12.953  1.00  0.750          C  
ATOM  13761  C   VAL B 856      21.076 -26.365 -11.450  1.00  0.660          C  
ATOM  13762  O   VAL B 856      21.613 -27.140 -10.645  1.00  0.670          O  
ATOM  13763  CB  VAL B 856      21.214 -27.813 -13.501  1.00  1.050          C  
ATOM  13764  CG1 VAL B 856      19.828 -28.293 -13.262  1.00  1.050          C  
ATOM  13765  CG2 VAL B 856      21.555 -27.839 -14.992  1.00  1.050          C  
ATOM  13766  H   VAL B 856      23.527 -26.651 -13.041  1.00  0.900          H  
ATOM  13767  HA  VAL B 856      20.731 -25.704 -13.471  1.00  0.900          H  
ATOM  13768  HB  VAL B 856      21.871 -28.474 -12.978  1.00  1.260          H  
ATOM  13769 1HG1 VAL B 856      19.764 -29.281 -13.645  1.00  1.260          H  
ATOM  13770 2HG1 VAL B 856      19.592 -28.305 -12.195  1.00  1.260          H  
ATOM  13771 3HG1 VAL B 856      19.131 -27.649 -13.783  1.00  1.260          H  
ATOM  13772 1HG2 VAL B 856      21.440 -28.854 -15.370  1.00  1.260          H  
ATOM  13773 2HG2 VAL B 856      20.885 -27.169 -15.526  1.00  1.260          H  
ATOM  13774 3HG2 VAL B 856      22.586 -27.516 -15.143  1.00  1.260          H  
ATOM  13775  N   LEU B 857      20.168 -25.461 -11.078  1.00  0.680          N  
ATOM  13776  CA  LEU B 857      19.747 -25.293  -9.689  1.00  0.740          C  
ATOM  13777  C   LEU B 857      18.267 -25.548  -9.539  1.00  0.720          C  
ATOM  13778  O   LEU B 857      17.498 -25.260 -10.455  1.00  0.800          O  
ATOM  13779  CB  LEU B 857      20.024 -23.875  -9.189  1.00  1.010          C  
ATOM  13780  CG  LEU B 857      21.448 -23.372  -9.271  1.00  1.010          C  
ATOM  13781  CD1 LEU B 857      21.444 -21.938  -8.796  1.00  1.010          C  
ATOM  13782  CD2 LEU B 857      22.371 -24.280  -8.454  1.00  1.010          C  
ATOM  13783  H   LEU B 857      19.759 -24.848 -11.793  1.00  0.820          H  
ATOM  13784  HA  LEU B 857      20.265 -26.023  -9.069  1.00  0.890          H  
ATOM  13785 1HB  LEU B 857      19.402 -23.187  -9.764  1.00  1.210          H  
ATOM  13786 2HB  LEU B 857      19.714 -23.817  -8.143  1.00  1.210          H  
ATOM  13787  HG  LEU B 857      21.779 -23.365 -10.298  1.00  1.210          H  
ATOM  13788 1HD1 LEU B 857      22.432 -21.513  -8.827  1.00  1.210          H  
ATOM  13789 2HD1 LEU B 857      20.784 -21.369  -9.429  1.00  1.210          H  
ATOM  13790 3HD1 LEU B 857      21.089 -21.899  -7.788  1.00  1.210          H  
ATOM  13791 1HD2 LEU B 857      23.395 -23.908  -8.503  1.00  1.210          H  
ATOM  13792 2HD2 LEU B 857      22.042 -24.308  -7.426  1.00  1.210          H  
ATOM  13793 3HD2 LEU B 857      22.346 -25.277  -8.858  1.00  1.210          H  
ATOM  13794  N   THR B 858      17.842 -26.011  -8.368  1.00  0.790          N  
ATOM  13795  CA  THR B 858      16.418 -26.236  -8.182  1.00  0.910          C  
ATOM  13796  C   THR B 858      15.765 -25.512  -7.024  1.00  1.000          C  
ATOM  13797  O   THR B 858      16.423 -24.997  -6.095  1.00  1.260          O  
ATOM  13798  CB  THR B 858      16.074 -27.732  -8.008  1.00  1.230          C  
ATOM  13799  OG1 THR B 858      16.667 -28.224  -6.797  1.00  1.230          O  
ATOM  13800  CG2 THR B 858      16.542 -28.527  -9.185  1.00  1.230          C  
ATOM  13801  H   THR B 858      18.491 -26.233  -7.632  1.00  0.950          H  
ATOM  13802  HA  THR B 858      15.922 -25.890  -9.076  1.00  1.090          H  
ATOM  13803  HB  THR B 858      14.995 -27.850  -7.942  1.00  1.470          H  
ATOM  13804  HG1 THR B 858      16.208 -27.832  -6.035  1.00  1.470          H  
ATOM  13805 1HG2 THR B 858      16.254 -29.555  -9.030  1.00  1.470          H  
ATOM  13806 2HG2 THR B 858      16.061 -28.147 -10.074  1.00  1.470          H  
ATOM  13807 3HG2 THR B 858      17.621 -28.456  -9.290  1.00  1.470          H  
ATOM  13808  N   SER B 859      14.432 -25.633  -7.078  1.00  1.140          N  
ATOM  13809  CA  SER B 859      13.436 -25.107  -6.148  1.00  1.290          C  
ATOM  13810  C   SER B 859      13.354 -23.580  -6.162  1.00  1.050          C  
ATOM  13811  O   SER B 859      13.548 -22.912  -5.136  1.00  1.200          O  
ATOM  13812  CB  SER B 859      13.677 -25.618  -4.760  1.00  1.750          C  
ATOM  13813  OG  SER B 859      13.634 -27.028  -4.729  1.00  1.750          O  
ATOM  13814  H   SER B 859      14.098 -26.084  -7.935  1.00  1.370          H  
ATOM  13815  HA  SER B 859      12.465 -25.505  -6.428  1.00  1.550          H  
ATOM  13816 1HB  SER B 859      14.607 -25.252  -4.410  1.00  2.100          H  
ATOM  13817 2HB  SER B 859      12.906 -25.228  -4.119  1.00  2.100          H  
ATOM  13818  HG  SER B 859      13.690 -27.287  -3.811  1.00  2.100          H  
ATOM  13819  N   PRO B 860      13.006 -22.997  -7.342  1.00  1.010          N  
ATOM  13820  CA  PRO B 860      12.858 -21.578  -7.594  1.00  1.280          C  
ATOM  13821  C   PRO B 860      11.999 -20.763  -6.599  1.00  1.470          C  
ATOM  13822  O   PRO B 860      12.293 -19.586  -6.444  1.00  1.920          O  
ATOM  13823  CB  PRO B 860      12.348 -21.555  -9.051  1.00  1.920          C  
ATOM  13824  CG  PRO B 860      11.889 -22.950  -9.369  1.00  1.920          C  
ATOM  13825  CD  PRO B 860      12.764 -23.823  -8.557  1.00  1.920          C  
ATOM  13826  HA  PRO B 860      13.847 -21.148  -7.628  1.00  1.540          H  
ATOM  13827 1HB  PRO B 860      11.542 -20.812  -9.151  1.00  2.300          H  
ATOM  13828 2HB  PRO B 860      13.147 -21.240  -9.718  1.00  2.300          H  
ATOM  13829 1HG  PRO B 860      10.808 -23.086  -9.241  1.00  2.300          H  
ATOM  13830 2HG  PRO B 860      12.083 -23.166 -10.430  1.00  2.300          H  
ATOM  13831 1HD  PRO B 860      12.214 -24.747  -8.385  1.00  2.300          H  
ATOM  13832 2HD  PRO B 860      13.703 -23.984  -9.100  1.00  2.300          H  
ATOM  13833  N   PRO B 861      10.946 -21.261  -5.894  1.00  1.350          N  
ATOM  13834  CA  PRO B 861      10.191 -20.474  -4.913  1.00  1.610          C  
ATOM  13835  C   PRO B 861      10.988 -20.297  -3.596  1.00  1.420          C  
ATOM  13836  O   PRO B 861      10.485 -20.592  -2.515  1.00  1.570          O  
ATOM  13837  CB  PRO B 861       8.932 -21.329  -4.686  1.00  2.420          C  
ATOM  13838  CG  PRO B 861       8.894 -22.298  -5.829  1.00  2.420          C  
ATOM  13839  CD  PRO B 861      10.334 -22.566  -6.150  1.00  2.420          C  
ATOM  13840  HA  PRO B 861       9.934 -19.494  -5.347  1.00  1.930          H  
ATOM  13841 1HB  PRO B 861       8.966 -21.827  -3.709  1.00  2.900          H  
ATOM  13842 2HB  PRO B 861       8.057 -20.680  -4.686  1.00  2.900          H  
ATOM  13843 1HG  PRO B 861       8.348 -23.204  -5.527  1.00  2.900          H  
ATOM  13844 2HG  PRO B 861       8.344 -21.865  -6.677  1.00  2.900          H  
ATOM  13845 1HD  PRO B 861      10.726 -23.327  -5.465  1.00  2.900          H  
ATOM  13846 2HD  PRO B 861      10.385 -22.848  -7.157  1.00  2.900          H  
ATOM  13847  N   ASP B 862      12.248 -19.887  -3.716  1.00  1.360          N  
ATOM  13848  CA  ASP B 862      13.209 -19.648  -2.638  1.00  1.400          C  
ATOM  13849  C   ASP B 862      13.126 -20.743  -1.570  1.00  1.250          C  
ATOM  13850  O   ASP B 862      13.014 -20.431  -0.386  1.00  1.440          O  
ATOM  13851  CB  ASP B 862      12.936 -18.292  -1.974  1.00  1.940          C  
ATOM  13852  CG  ASP B 862      14.126 -17.668  -1.239  1.00  1.940          C  
ATOM  13853  OD1 ASP B 862      15.226 -17.910  -1.686  1.00  1.940          O  
ATOM  13854  OD2 ASP B 862      13.945 -16.956  -0.263  1.00  1.940          O  
ATOM  13855  H   ASP B 862      12.539 -19.658  -4.657  1.00  1.630          H  
ATOM  13856  HA  ASP B 862      14.214 -19.650  -3.063  1.00  1.680          H  
ATOM  13857 1HB  ASP B 862      12.569 -17.589  -2.719  1.00  2.330          H  
ATOM  13858 2HB  ASP B 862      12.163 -18.424  -1.249  1.00  2.330          H  
ATOM  13859  N   LYS B 863      13.179 -22.029  -1.936  1.00  1.080          N  
ATOM  13860  CA  LYS B 863      13.046 -23.001  -0.850  1.00  1.070          C  
ATOM  13861  C   LYS B 863      14.229 -22.887   0.107  1.00  1.120          C  
ATOM  13862  O   LYS B 863      15.372 -23.087  -0.289  1.00  1.110          O  
ATOM  13863  CB  LYS B 863      12.855 -24.414  -1.386  1.00  1.500          C  
ATOM  13864  CG  LYS B 863      12.630 -25.490  -0.312  1.00  1.500          C  
ATOM  13865  CD  LYS B 863      12.296 -26.848  -0.931  1.00  1.500          C  
ATOM  13866  CE  LYS B 863      12.037 -27.902   0.149  1.00  1.500          C  
ATOM  13867  NZ  LYS B 863      11.675 -29.228  -0.435  1.00  1.500          N  
ATOM  13868  H   LYS B 863      13.284 -22.309  -2.920  1.00  1.300          H  
ATOM  13869  HA  LYS B 863      12.146 -22.749  -0.286  1.00  1.280          H  
ATOM  13870 1HB  LYS B 863      11.988 -24.422  -2.051  1.00  1.800          H  
ATOM  13871 2HB  LYS B 863      13.701 -24.679  -1.965  1.00  1.800          H  
ATOM  13872 1HG  LYS B 863      13.535 -25.607   0.271  1.00  1.800          H  
ATOM  13873 2HG  LYS B 863      11.824 -25.183   0.357  1.00  1.800          H  
ATOM  13874 1HD  LYS B 863      11.408 -26.756  -1.560  1.00  1.800          H  
ATOM  13875 2HD  LYS B 863      13.125 -27.179  -1.553  1.00  1.800          H  
ATOM  13876 1HE  LYS B 863      12.934 -28.017   0.756  1.00  1.800          H  
ATOM  13877 2HE  LYS B 863      11.221 -27.564   0.788  1.00  1.800          H  
ATOM  13878 1HZ  LYS B 863      11.512 -29.894   0.308  1.00  1.800          H  
ATOM  13879 2HZ  LYS B 863      10.836 -29.134  -0.991  1.00  1.800          H  
ATOM  13880 3HZ  LYS B 863      12.429 -29.559  -1.019  1.00  1.800          H  
ATOM  13881  N   LEU B 864      13.939 -22.740   1.396  1.00  1.240          N  
ATOM  13882  CA  LEU B 864      14.929 -22.535   2.471  1.00  1.360          C  
ATOM  13883  C   LEU B 864      15.933 -23.652   2.672  1.00  1.320          C  
ATOM  13884  O   LEU B 864      16.922 -23.504   3.392  1.00  1.390          O  
ATOM  13885  CB  LEU B 864      14.202 -22.313   3.798  1.00  1.860          C  
ATOM  13886  CG  LEU B 864      13.863 -20.854   4.169  1.00  1.860          C  
ATOM  13887  CD1 LEU B 864      13.049 -20.174   3.045  1.00  1.860          C  
ATOM  13888  CD2 LEU B 864      13.084 -20.869   5.475  1.00  1.860          C  
ATOM  13889  H   LEU B 864      12.962 -22.644   1.631  1.00  1.490          H  
ATOM  13890  HA  LEU B 864      15.483 -21.641   2.237  1.00  1.630          H  
ATOM  13891 1HB  LEU B 864      13.271 -22.870   3.773  1.00  2.230          H  
ATOM  13892 2HB  LEU B 864      14.821 -22.724   4.597  1.00  2.230          H  
ATOM  13893  HG  LEU B 864      14.782 -20.291   4.304  1.00  2.230          H  
ATOM  13894 1HD1 LEU B 864      12.825 -19.149   3.337  1.00  2.230          H  
ATOM  13895 2HD1 LEU B 864      13.621 -20.150   2.116  1.00  2.230          H  
ATOM  13896 3HD1 LEU B 864      12.119 -20.709   2.880  1.00  2.230          H  
ATOM  13897 1HD2 LEU B 864      12.846 -19.845   5.768  1.00  2.230          H  
ATOM  13898 2HD2 LEU B 864      12.158 -21.432   5.348  1.00  2.230          H  
ATOM  13899 3HD2 LEU B 864      13.688 -21.338   6.253  1.00  2.230          H  
ATOM  13900  N   TYR B 865      15.610 -24.813   2.153  1.00  1.300          N  
ATOM  13901  CA  TYR B 865      16.448 -25.976   2.325  1.00  1.350          C  
ATOM  13902  C   TYR B 865      17.058 -26.443   1.004  1.00  1.240          C  
ATOM  13903  O   TYR B 865      17.703 -27.493   0.944  1.00  1.330          O  
ATOM  13904  CB  TYR B 865      15.579 -27.048   2.952  1.00  1.870          C  
ATOM  13905  CG  TYR B 865      14.923 -26.494   4.196  1.00  1.870          C  
ATOM  13906  CD1 TYR B 865      13.583 -26.111   4.142  1.00  1.870          C  
ATOM  13907  CD2 TYR B 865      15.646 -26.311   5.360  1.00  1.870          C  
ATOM  13908  CE1 TYR B 865      12.977 -25.557   5.248  1.00  1.870          C  
ATOM  13909  CE2 TYR B 865      15.035 -25.755   6.466  1.00  1.870          C  
ATOM  13910  CZ  TYR B 865      13.708 -25.379   6.412  1.00  1.870          C  
ATOM  13911  OH  TYR B 865      13.107 -24.819   7.518  1.00  1.870          O  
ATOM  13912  H   TYR B 865      14.774 -24.856   1.594  1.00  1.560          H  
ATOM  13913  HA  TYR B 865      17.264 -25.724   3.001  1.00  1.620          H  
ATOM  13914 1HB  TYR B 865      14.808 -27.364   2.253  1.00  2.240          H  
ATOM  13915 2HB  TYR B 865      16.178 -27.916   3.223  1.00  2.240          H  
ATOM  13916  HD1 TYR B 865      13.015 -26.244   3.222  1.00  2.240          H  
ATOM  13917  HD2 TYR B 865      16.696 -26.596   5.403  1.00  2.240          H  
ATOM  13918  HE1 TYR B 865      11.931 -25.256   5.205  1.00  2.240          H  
ATOM  13919  HE2 TYR B 865      15.603 -25.605   7.382  1.00  2.240          H  
ATOM  13920  HH  TYR B 865      12.185 -24.617   7.319  1.00  2.240          H  
ATOM  13921  N   ALA B 866      16.842 -25.669  -0.058  1.00  1.120          N  
ATOM  13922  CA  ALA B 866      17.299 -26.019  -1.393  1.00  1.050          C  
ATOM  13923  C   ALA B 866      18.546 -25.279  -1.821  1.00  0.870          C  
ATOM  13924  O   ALA B 866      18.906 -24.234  -1.264  1.00  0.870          O  
ATOM  13925  CB  ALA B 866      16.226 -25.748  -2.391  1.00  1.500          C  
ATOM  13926  H   ALA B 866      16.342 -24.786   0.063  1.00  1.340          H  
ATOM  13927  HA  ALA B 866      17.525 -27.084  -1.398  1.00  1.260          H  
ATOM  13928 1HB  ALA B 866      16.565 -26.050  -3.382  1.00  1.800          H  
ATOM  13929 2HB  ALA B 866      15.345 -26.311  -2.122  1.00  1.800          H  
ATOM  13930 3HB  ALA B 866      16.002 -24.681  -2.393  1.00  1.800          H  
ATOM  13931  N   LYS B 867      19.187 -25.813  -2.857  1.00  0.820          N  
ATOM  13932  CA  LYS B 867      20.377 -25.188  -3.389  1.00  0.780          C  
ATOM  13933  C   LYS B 867      20.155 -23.791  -3.930  1.00  0.660          C  
ATOM  13934  O   LYS B 867      20.979 -22.937  -3.665  1.00  0.670          O  
ATOM  13935  CB  LYS B 867      20.988 -26.062  -4.481  1.00  1.110          C  
ATOM  13936  CG  LYS B 867      21.637 -27.342  -3.977  1.00  1.110          C  
ATOM  13937  CD  LYS B 867      23.016 -27.098  -3.303  1.00  1.110          C  
ATOM  13938  CE  LYS B 867      23.633 -28.435  -2.832  1.00  1.110          C  
ATOM  13939  NZ  LYS B 867      24.954 -28.264  -2.122  1.00  1.110          N  
ATOM  13940  H   LYS B 867      18.843 -26.672  -3.263  1.00  0.980          H  
ATOM  13941  HA  LYS B 867      21.091 -25.095  -2.574  1.00  0.940          H  
ATOM  13942 1HB  LYS B 867      20.215 -26.338  -5.196  1.00  1.330          H  
ATOM  13943 2HB  LYS B 867      21.742 -25.489  -5.020  1.00  1.330          H  
ATOM  13944 1HG  LYS B 867      20.980 -27.801  -3.239  1.00  1.330          H  
ATOM  13945 2HG  LYS B 867      21.746 -28.022  -4.791  1.00  1.330          H  
ATOM  13946 1HD  LYS B 867      23.696 -26.625  -4.014  1.00  1.330          H  
ATOM  13947 2HD  LYS B 867      22.924 -26.446  -2.433  1.00  1.330          H  
ATOM  13948 1HE  LYS B 867      22.930 -28.907  -2.150  1.00  1.330          H  
ATOM  13949 2HE  LYS B 867      23.780 -29.085  -3.693  1.00  1.330          H  
ATOM  13950 1HZ  LYS B 867      25.299 -29.155  -1.821  1.00  1.330          H  
ATOM  13951 2HZ  LYS B 867      25.639 -27.843  -2.722  1.00  1.330          H  
ATOM  13952 3HZ  LYS B 867      24.841 -27.658  -1.303  1.00  1.330          H  
ATOM  13953  N   LEU B 868      19.053 -23.473  -4.624  1.00  0.630          N  
ATOM  13954  CA  LEU B 868      19.019 -22.094  -5.108  1.00  0.620          C  
ATOM  13955  C   LEU B 868      19.094 -21.075  -3.954  1.00  0.600          C  
ATOM  13956  O   LEU B 868      19.854 -20.099  -4.012  1.00  0.690          O  
ATOM  13957  CB  LEU B 868      17.758 -21.842  -5.929  1.00  0.870          C  
ATOM  13958  CG  LEU B 868      17.599 -20.437  -6.516  1.00  0.870          C  
ATOM  13959  CD1 LEU B 868      18.699 -20.135  -7.481  1.00  0.870          C  
ATOM  13960  CD2 LEU B 868      16.296 -20.363  -7.176  1.00  0.870          C  
ATOM  13961  H   LEU B 868      18.312 -24.130  -4.892  1.00  0.760          H  
ATOM  13962  HA  LEU B 868      19.888 -21.959  -5.740  1.00  0.740          H  
ATOM  13963 1HB  LEU B 868      17.740 -22.553  -6.757  1.00  1.050          H  
ATOM  13964 2HB  LEU B 868      16.887 -22.048  -5.300  1.00  1.050          H  
ATOM  13965  HG  LEU B 868      17.649 -19.705  -5.725  1.00  1.050          H  
ATOM  13966 1HD1 LEU B 868      18.555 -19.149  -7.891  1.00  1.050          H  
ATOM  13967 2HD1 LEU B 868      19.660 -20.168  -6.987  1.00  1.050          H  
ATOM  13968 3HD1 LEU B 868      18.669 -20.868  -8.275  1.00  1.050          H  
ATOM  13969 1HD2 LEU B 868      16.151 -19.375  -7.590  1.00  1.050          H  
ATOM  13970 2HD2 LEU B 868      16.243 -21.104  -7.969  1.00  1.050          H  
ATOM  13971 3HD2 LEU B 868      15.538 -20.563  -6.420  1.00  1.050          H  
ATOM  13972  N   PHE B 869      18.325 -21.316  -2.891  1.00  0.620          N  
ATOM  13973  CA  PHE B 869      18.276 -20.433  -1.720  1.00  0.700          C  
ATOM  13974  C   PHE B 869      19.652 -20.201  -1.150  1.00  0.730          C  
ATOM  13975  O   PHE B 869      20.063 -19.060  -0.920  1.00  0.780          O  
ATOM  13976  CB  PHE B 869      17.415 -21.057  -0.638  1.00  0.950          C  
ATOM  13977  CG  PHE B 869      17.375 -20.360   0.703  1.00  0.950          C  
ATOM  13978  CD1 PHE B 869      16.471 -19.371   0.950  1.00  0.950          C  
ATOM  13979  CD2 PHE B 869      18.243 -20.717   1.729  1.00  0.950          C  
ATOM  13980  CE1 PHE B 869      16.403 -18.740   2.162  1.00  0.950          C  
ATOM  13981  CE2 PHE B 869      18.190 -20.088   2.948  1.00  0.950          C  
ATOM  13982  CZ  PHE B 869      17.261 -19.096   3.169  1.00  0.950          C  
ATOM  13983  H   PHE B 869      17.738 -22.141  -2.913  1.00  0.740          H  
ATOM  13984  HA  PHE B 869      17.845 -19.479  -2.016  1.00  0.840          H  
ATOM  13985 1HB  PHE B 869      16.396 -21.070  -1.012  1.00  1.140          H  
ATOM  13986 2HB  PHE B 869      17.712 -22.093  -0.475  1.00  1.140          H  
ATOM  13987  HD1 PHE B 869      15.791 -19.093   0.172  1.00  1.140          H  
ATOM  13988  HD2 PHE B 869      18.967 -21.506   1.572  1.00  1.140          H  
ATOM  13989  HE1 PHE B 869      15.659 -17.956   2.311  1.00  1.140          H  
ATOM  13990  HE2 PHE B 869      18.886 -20.380   3.748  1.00  1.140          H  
ATOM  13991  HZ  PHE B 869      17.218 -18.599   4.137  1.00  1.140          H  
ATOM  13992  N   LYS B 870      20.366 -21.298  -0.926  1.00  0.760          N  
ATOM  13993  CA  LYS B 870      21.688 -21.310  -0.324  1.00  0.860          C  
ATOM  13994  C   LYS B 870      22.760 -20.594  -1.166  1.00  0.860          C  
ATOM  13995  O   LYS B 870      23.864 -20.303  -0.683  1.00  0.960          O  
ATOM  13996  CB  LYS B 870      22.078 -22.756  -0.061  1.00  1.160          C  
ATOM  13997  CG  LYS B 870      21.240 -23.442   1.006  1.00  1.160          C  
ATOM  13998  CD  LYS B 870      21.624 -24.908   1.148  1.00  1.160          C  
ATOM  13999  CE  LYS B 870      20.752 -25.613   2.182  1.00  1.160          C  
ATOM  14000  NZ  LYS B 870      21.048 -27.075   2.262  1.00  1.160          N  
ATOM  14001  H   LYS B 870      19.935 -22.205  -1.161  1.00  0.910          H  
ATOM  14002  HA  LYS B 870      21.618 -20.793   0.634  1.00  1.030          H  
ATOM  14003 1HB  LYS B 870      22.017 -23.328  -0.990  1.00  1.400          H  
ATOM  14004 2HB  LYS B 870      23.087 -22.785   0.290  1.00  1.400          H  
ATOM  14005 1HG  LYS B 870      21.385 -22.933   1.962  1.00  1.400          H  
ATOM  14006 2HG  LYS B 870      20.188 -23.378   0.743  1.00  1.400          H  
ATOM  14007 1HD  LYS B 870      21.495 -25.406   0.181  1.00  1.400          H  
ATOM  14008 2HD  LYS B 870      22.673 -24.991   1.442  1.00  1.400          H  
ATOM  14009 1HE  LYS B 870      20.922 -25.163   3.158  1.00  1.400          H  
ATOM  14010 2HE  LYS B 870      19.705 -25.478   1.911  1.00  1.400          H  
ATOM  14011 1HZ  LYS B 870      20.447 -27.504   2.950  1.00  1.400          H  
ATOM  14012 2HZ  LYS B 870      20.873 -27.496   1.357  1.00  1.400          H  
ATOM  14013 3HZ  LYS B 870      22.019 -27.217   2.520  1.00  1.400          H  
ATOM  14014  N   ILE B 871      22.475 -20.342  -2.441  1.00  0.810          N  
ATOM  14015  CA  ILE B 871      23.433 -19.694  -3.319  1.00  0.930          C  
ATOM  14016  C   ILE B 871      23.161 -18.195  -3.248  1.00  0.990          C  
ATOM  14017  O   ILE B 871      24.090 -17.386  -3.124  1.00  1.100          O  
ATOM  14018  CB  ILE B 871      23.309 -20.262  -4.733  1.00  1.250          C  
ATOM  14019  CG1 ILE B 871      23.629 -21.694  -4.648  1.00  1.250          C  
ATOM  14020  CG2 ILE B 871      24.352 -19.624  -5.642  1.00  1.250          C  
ATOM  14021  CD1 ILE B 871      23.263 -22.489  -5.807  1.00  1.250          C  
ATOM  14022  H   ILE B 871      21.547 -20.563  -2.813  1.00  0.970          H  
ATOM  14023  HA  ILE B 871      24.440 -19.893  -2.957  1.00  1.120          H  
ATOM  14024  HB  ILE B 871      22.297 -20.114  -5.114  1.00  1.500          H  
ATOM  14025 1HG1 ILE B 871      24.668 -21.750  -4.498  1.00  1.500          H  
ATOM  14026 2HG1 ILE B 871      23.160 -22.115  -3.784  1.00  1.500          H  
ATOM  14027 1HG2 ILE B 871      24.303 -20.021  -6.646  1.00  1.500          H  
ATOM  14028 2HG2 ILE B 871      24.198 -18.605  -5.675  1.00  1.500          H  
ATOM  14029 3HG2 ILE B 871      25.318 -19.815  -5.237  1.00  1.500          H  
ATOM  14030 1HD1 ILE B 871      23.551 -23.517  -5.638  1.00  1.500          H  
ATOM  14031 2HD1 ILE B 871      22.197 -22.436  -5.921  1.00  1.500          H  
ATOM  14032 3HD1 ILE B 871      23.741 -22.130  -6.699  1.00  1.500          H  
ATOM  14033  N   GLY B 872      21.872 -17.817  -3.342  1.00  0.950          N  
ATOM  14034  CA  GLY B 872      21.443 -16.412  -3.256  1.00  1.030          C  
ATOM  14035  C   GLY B 872      21.820 -15.797  -1.918  1.00  1.030          C  
ATOM  14036  O   GLY B 872      22.239 -14.637  -1.840  1.00  1.140          O  
ATOM  14037  H   GLY B 872      21.165 -18.547  -3.476  1.00  1.140          H  
ATOM  14038 1HA  GLY B 872      21.869 -15.824  -4.049  1.00  1.240          H  
ATOM  14039 2HA  GLY B 872      20.363 -16.361  -3.380  1.00  1.240          H  
ATOM  14040  N   MET B 873      21.731 -16.618  -0.875  1.00  0.970          N  
ATOM  14041  CA  MET B 873      22.042 -16.265   0.498  1.00  1.030          C  
ATOM  14042  C   MET B 873      23.504 -16.499   0.882  1.00  1.050          C  
ATOM  14043  O   MET B 873      23.861 -16.286   2.042  1.00  1.210          O  
ATOM  14044  CB  MET B 873      21.151 -17.077   1.429  1.00  1.420          C  
ATOM  14045  CG  MET B 873      19.661 -16.787   1.340  1.00  1.420          C  
ATOM  14046  SD  MET B 873      19.188 -15.139   1.867  1.00  1.420          S  
ATOM  14047  CE  MET B 873      19.402 -15.274   3.651  1.00  1.420          C  
ATOM  14048  H   MET B 873      21.346 -17.556  -1.041  1.00  1.160          H  
ATOM  14049  HA  MET B 873      21.833 -15.203   0.628  1.00  1.240          H  
ATOM  14050 1HB  MET B 873      21.280 -18.136   1.212  1.00  1.700          H  
ATOM  14051 2HB  MET B 873      21.463 -16.927   2.451  1.00  1.700          H  
ATOM  14052 1HG  MET B 873      19.314 -16.935   0.319  1.00  1.700          H  
ATOM  14053 2HG  MET B 873      19.158 -17.496   1.962  1.00  1.700          H  
ATOM  14054 1HE  MET B 873      19.138 -14.326   4.120  1.00  1.700          H  
ATOM  14055 2HE  MET B 873      18.753 -16.064   4.038  1.00  1.700          H  
ATOM  14056 3HE  MET B 873      20.437 -15.513   3.891  1.00  1.700          H  
ATOM  14057  N   ASN B 874      24.335 -16.998  -0.045  1.00  1.190          N  
ATOM  14058  CA  ASN B 874      25.733 -17.319   0.234  1.00  1.250          C  
ATOM  14059  C   ASN B 874      25.940 -18.235   1.465  1.00  1.270          C  
ATOM  14060  O   ASN B 874      26.805 -17.966   2.302  1.00  1.480          O  
ATOM  14061  CB  ASN B 874      26.537 -16.042   0.380  1.00  1.730          C  
ATOM  14062  CG  ASN B 874      26.560 -15.239  -0.889  1.00  1.730          C  
ATOM  14063  OD1 ASN B 874      26.717 -15.786  -1.988  1.00  1.730          O  
ATOM  14064  ND2 ASN B 874      26.402 -13.946  -0.759  1.00  1.730          N  
ATOM  14065  H   ASN B 874      24.015 -17.112  -1.012  1.00  1.430          H  
ATOM  14066  HA  ASN B 874      26.106 -17.860  -0.630  1.00  1.500          H  
ATOM  14067 1HB  ASN B 874      26.125 -15.428   1.180  1.00  2.070          H  
ATOM  14068 2HB  ASN B 874      27.561 -16.287   0.654  1.00  2.070          H  
ATOM  14069 1HD2 ASN B 874      26.402 -13.356  -1.572  1.00  2.070          H  
ATOM  14070 2HD2 ASN B 874      26.273 -13.546   0.148  1.00  2.070          H  
ATOM  14071  N   GLU B 875      25.129 -19.299   1.588  1.00  1.230          N  
ATOM  14072  CA  GLU B 875      25.207 -20.220   2.730  1.00  1.310          C  
ATOM  14073  C   GLU B 875      25.818 -21.592   2.410  1.00  1.270          C  
ATOM  14074  O   GLU B 875      26.381 -22.243   3.292  1.00  1.330          O  
ATOM  14075  CB  GLU B 875      23.811 -20.447   3.334  1.00  1.800          C  
ATOM  14076  CG  GLU B 875      23.155 -19.198   3.914  1.00  1.800          C  
ATOM  14077  CD  GLU B 875      21.795 -19.445   4.541  1.00  1.800          C  
ATOM  14078  OE1 GLU B 875      21.409 -20.586   4.661  1.00  1.800          O  
ATOM  14079  OE2 GLU B 875      21.153 -18.486   4.891  1.00  1.800          O  
ATOM  14080  H   GLU B 875      24.465 -19.481   0.840  1.00  1.480          H  
ATOM  14081  HA  GLU B 875      25.831 -19.752   3.491  1.00  1.570          H  
ATOM  14082 1HB  GLU B 875      23.148 -20.842   2.567  1.00  2.160          H  
ATOM  14083 2HB  GLU B 875      23.874 -21.191   4.125  1.00  2.160          H  
ATOM  14084 1HG  GLU B 875      23.818 -18.771   4.665  1.00  2.160          H  
ATOM  14085 2HG  GLU B 875      23.060 -18.477   3.126  1.00  2.160          H  
ATOM  14086  N   ASP B 876      25.681 -22.046   1.165  1.00  1.270          N  
ATOM  14087  CA  ASP B 876      26.117 -23.395   0.762  1.00  1.300          C  
ATOM  14088  C   ASP B 876      27.613 -23.630   0.972  1.00  1.300          C  
ATOM  14089  O   ASP B 876      28.428 -22.725   0.771  1.00  1.400          O  
ATOM  14090  CB  ASP B 876      25.791 -23.691  -0.701  1.00  1.810          C  
ATOM  14091  CG  ASP B 876      25.993 -25.172  -1.050  1.00  1.810          C  
ATOM  14092  OD1 ASP B 876      25.126 -25.987  -0.754  1.00  1.810          O  
ATOM  14093  OD2 ASP B 876      27.034 -25.492  -1.628  1.00  1.810          O  
ATOM  14094  H   ASP B 876      25.220 -21.439   0.484  1.00  1.520          H  
ATOM  14095  HA  ASP B 876      25.581 -24.120   1.376  1.00  1.560          H  
ATOM  14096 1HB  ASP B 876      24.792 -23.388  -0.954  1.00  2.170          H  
ATOM  14097 2HB  ASP B 876      26.453 -23.109  -1.313  1.00  2.170          H  
ATOM  14098  N   GLU B 877      27.978 -24.876   1.308  1.00  1.450          N  
ATOM  14099  CA  GLU B 877      29.369 -25.286   1.515  1.00  1.670          C  
ATOM  14100  C   GLU B 877      30.295 -25.092   0.297  1.00  1.570          C  
ATOM  14101  O   GLU B 877      31.521 -25.011   0.466  1.00  1.940          O  
ATOM  14102  CB  GLU B 877      29.415 -26.761   1.939  1.00  2.250          C  
ATOM  14103  CG  GLU B 877      28.751 -27.066   3.296  1.00  2.250          C  
ATOM  14104  CD  GLU B 877      27.251 -27.262   3.195  1.00  2.250          C  
ATOM  14105  OE1 GLU B 877      26.734 -27.103   2.111  1.00  2.250          O  
ATOM  14106  OE2 GLU B 877      26.631 -27.557   4.186  1.00  2.250          O  
ATOM  14107  H   GLU B 877      27.252 -25.588   1.461  1.00  1.740          H  
ATOM  14108  HA  GLU B 877      29.767 -24.682   2.331  1.00  2.000          H  
ATOM  14109 1HB  GLU B 877      28.926 -27.368   1.177  1.00  2.700          H  
ATOM  14110 2HB  GLU B 877      30.454 -27.087   1.994  1.00  2.700          H  
ATOM  14111 1HG  GLU B 877      29.197 -27.967   3.717  1.00  2.700          H  
ATOM  14112 2HG  GLU B 877      28.956 -26.240   3.976  1.00  2.700          H  
ATOM  14113  N   ARG B 878      29.742 -25.081  -0.926  1.00  1.340          N  
ATOM  14114  CA  ARG B 878      30.564 -24.869  -2.111  1.00  1.370          C  
ATOM  14115  C   ARG B 878      30.045 -23.828  -3.106  1.00  1.390          C  
ATOM  14116  O   ARG B 878      30.853 -23.123  -3.720  1.00  1.620          O  
ATOM  14117  CB  ARG B 878      30.744 -26.160  -2.888  1.00  1.910          C  
ATOM  14118  CG  ARG B 878      31.524 -27.273  -2.252  1.00  1.910          C  
ATOM  14119  CD  ARG B 878      32.964 -26.921  -2.190  1.00  1.910          C  
ATOM  14120  NE  ARG B 878      33.758 -27.992  -1.684  1.00  1.910          N  
ATOM  14121  CZ  ARG B 878      34.018 -28.243  -0.399  1.00  1.910          C  
ATOM  14122  NH1 ARG B 878      33.517 -27.497   0.599  1.00  1.910          N  
ATOM  14123  NH2 ARG B 878      34.802 -29.277  -0.164  1.00  1.910          N  
ATOM  14124  H   ARG B 878      28.731 -25.222  -1.032  1.00  1.610          H  
ATOM  14125  HA  ARG B 878      31.536 -24.520  -1.777  1.00  1.640          H  
ATOM  14126 1HB  ARG B 878      29.771 -26.544  -3.193  1.00  2.290          H  
ATOM  14127 2HB  ARG B 878      31.297 -25.921  -3.771  1.00  2.290          H  
ATOM  14128 1HG  ARG B 878      31.158 -27.451  -1.243  1.00  2.290          H  
ATOM  14129 2HG  ARG B 878      31.419 -28.182  -2.843  1.00  2.290          H  
ATOM  14130 1HD  ARG B 878      33.316 -26.692  -3.198  1.00  2.290          H  
ATOM  14131 2HD  ARG B 878      33.122 -26.061  -1.554  1.00  2.290          H  
ATOM  14132  HE  ARG B 878      34.207 -28.629  -2.371  1.00  2.290          H  
ATOM  14133 1HH1 ARG B 878      32.896 -26.680   0.414  1.00  2.290          H  
ATOM  14134 2HH1 ARG B 878      33.740 -27.726   1.555  1.00  2.290          H  
ATOM  14135 1HH2 ARG B 878      35.158 -29.805  -0.988  1.00  2.290          H  
ATOM  14136 2HH2 ARG B 878      35.052 -29.540   0.774  1.00  2.290          H  
ATOM  14137  N   ILE B 879      28.730 -23.757  -3.317  1.00  1.310          N  
ATOM  14138  CA  ILE B 879      28.225 -22.861  -4.365  1.00  1.350          C  
ATOM  14139  C   ILE B 879      27.631 -21.542  -3.841  1.00  1.300          C  
ATOM  14140  O   ILE B 879      26.694 -21.530  -3.049  1.00  1.260          O  
ATOM  14141  CB  ILE B 879      27.238 -23.627  -5.308  1.00  1.870          C  
ATOM  14142  CG1 ILE B 879      26.690 -22.709  -6.452  1.00  1.870          C  
ATOM  14143  CG2 ILE B 879      26.138 -24.329  -4.550  1.00  1.870          C  
ATOM  14144  CD1 ILE B 879      27.694 -22.329  -7.502  1.00  1.870          C  
ATOM  14145  H   ILE B 879      28.102 -24.343  -2.754  1.00  1.570          H  
ATOM  14146  HA  ILE B 879      29.074 -22.590  -4.983  1.00  1.620          H  
ATOM  14147  HB  ILE B 879      27.775 -24.396  -5.798  1.00  2.250          H  
ATOM  14148 1HG1 ILE B 879      25.879 -23.235  -6.950  1.00  2.250          H  
ATOM  14149 2HG1 ILE B 879      26.313 -21.801  -6.035  1.00  2.250          H  
ATOM  14150 1HG2 ILE B 879      25.517 -24.884  -5.246  1.00  2.250          H  
ATOM  14151 2HG2 ILE B 879      26.578 -25.016  -3.862  1.00  2.250          H  
ATOM  14152 3HG2 ILE B 879      25.533 -23.644  -4.006  1.00  2.250          H  
ATOM  14153 1HD1 ILE B 879      27.228 -21.715  -8.235  1.00  2.250          H  
ATOM  14154 2HD1 ILE B 879      28.512 -21.775  -7.060  1.00  2.250          H  
ATOM  14155 3HD1 ILE B 879      28.079 -23.215  -7.975  1.00  2.250          H  
ATOM  14156  N   ARG B 880      28.169 -20.432  -4.348  1.00  1.400          N  
ATOM  14157  CA  ARG B 880      27.763 -19.062  -4.018  1.00  1.440          C  
ATOM  14158  C   ARG B 880      27.783 -18.228  -5.293  1.00  1.280          C  
ATOM  14159  O   ARG B 880      28.646 -18.476  -6.146  1.00  1.410          O  
ATOM  14160  CB  ARG B 880      28.703 -18.406  -3.016  1.00  2.000          C  
ATOM  14161  CG  ARG B 880      28.585 -18.867  -1.575  1.00  2.000          C  
ATOM  14162  CD  ARG B 880      29.594 -19.865  -1.180  1.00  2.000          C  
ATOM  14163  NE  ARG B 880      29.442 -20.220   0.222  1.00  2.000          N  
ATOM  14164  CZ  ARG B 880      29.929 -19.519   1.280  1.00  2.000          C  
ATOM  14165  NH1 ARG B 880      30.596 -18.387   1.099  1.00  2.000          N  
ATOM  14166  NH2 ARG B 880      29.735 -19.973   2.506  1.00  2.000          N  
ATOM  14167  H   ARG B 880      28.944 -20.544  -4.988  1.00  1.680          H  
ATOM  14168  HA  ARG B 880      26.753 -19.064  -3.609  1.00  1.730          H  
ATOM  14169 1HB  ARG B 880      29.729 -18.582  -3.328  1.00  2.400          H  
ATOM  14170 2HB  ARG B 880      28.545 -17.327  -3.034  1.00  2.400          H  
ATOM  14171 1HG  ARG B 880      28.651 -18.010  -0.915  1.00  2.400          H  
ATOM  14172 2HG  ARG B 880      27.618 -19.353  -1.447  1.00  2.400          H  
ATOM  14173 1HD  ARG B 880      29.466 -20.776  -1.764  1.00  2.400          H  
ATOM  14174 2HD  ARG B 880      30.597 -19.481  -1.340  1.00  2.400          H  
ATOM  14175  HE  ARG B 880      28.946 -21.101   0.423  1.00  2.400          H  
ATOM  14176 1HH1 ARG B 880      30.752 -18.031   0.170  1.00  2.400          H  
ATOM  14177 2HH1 ARG B 880      30.950 -17.875   1.896  1.00  2.400          H  
ATOM  14178 1HH2 ARG B 880      29.221 -20.840   2.647  1.00  2.400          H  
ATOM  14179 2HH2 ARG B 880      30.085 -19.463   3.300  1.00  2.400          H  
ATOM  14180  N   TYR B 881      26.879 -17.240  -5.410  1.00  1.160          N  
ATOM  14181  CA  TYR B 881      26.904 -16.342  -6.587  1.00  1.080          C  
ATOM  14182  C   TYR B 881      28.019 -15.314  -6.562  1.00  1.200          C  
ATOM  14183  O   TYR B 881      28.448 -14.864  -5.497  1.00  1.750          O  
ATOM  14184  CB  TYR B 881      25.648 -15.510  -6.763  1.00  1.540          C  
ATOM  14185  CG  TYR B 881      24.460 -16.229  -7.181  1.00  1.540          C  
ATOM  14186  CD1 TYR B 881      23.408 -16.211  -6.355  1.00  1.540          C  
ATOM  14187  CD2 TYR B 881      24.414 -16.931  -8.379  1.00  1.540          C  
ATOM  14188  CE1 TYR B 881      22.289 -16.896  -6.673  1.00  1.540          C  
ATOM  14189  CE2 TYR B 881      23.279 -17.621  -8.691  1.00  1.540          C  
ATOM  14190  CZ  TYR B 881      22.229 -17.597  -7.820  1.00  1.540          C  
ATOM  14191  OH  TYR B 881      21.117 -18.275  -8.075  1.00  1.540          O  
ATOM  14192  H   TYR B 881      26.159 -17.128  -4.677  1.00  1.390          H  
ATOM  14193  HA  TYR B 881      27.049 -16.954  -7.479  1.00  1.300          H  
ATOM  14194 1HB  TYR B 881      25.425 -15.005  -5.823  1.00  1.850          H  
ATOM  14195 2HB  TYR B 881      25.860 -14.742  -7.487  1.00  1.850          H  
ATOM  14196  HD1 TYR B 881      23.475 -15.654  -5.433  1.00  1.850          H  
ATOM  14197  HD2 TYR B 881      25.277 -16.947  -9.057  1.00  1.850          H  
ATOM  14198  HE1 TYR B 881      21.436 -16.905  -6.009  1.00  1.850          H  
ATOM  14199  HE2 TYR B 881      23.220 -18.186  -9.614  1.00  1.850          H  
ATOM  14200  HH  TYR B 881      20.498 -18.163  -7.351  1.00  1.850          H  
ATOM  14201  N   ARG B 882      28.449 -14.899  -7.759  1.00  1.120          N  
ATOM  14202  CA  ARG B 882      29.430 -13.837  -7.890  1.00  1.260          C  
ATOM  14203  C   ARG B 882      28.969 -12.763  -8.872  1.00  1.230          C  
ATOM  14204  O   ARG B 882      28.158 -13.007  -9.772  1.00  1.150          O  
ATOM  14205  CB  ARG B 882      30.770 -14.399  -8.330  1.00  1.710          C  
ATOM  14206  CG  ARG B 882      31.437 -15.319  -7.315  1.00  1.710          C  
ATOM  14207  CD  ARG B 882      32.758 -15.780  -7.783  1.00  1.710          C  
ATOM  14208  NE  ARG B 882      33.391 -16.666  -6.820  1.00  1.710          N  
ATOM  14209  CZ  ARG B 882      34.629 -17.189  -6.940  1.00  1.710          C  
ATOM  14210  NH1 ARG B 882      35.374 -16.903  -7.990  1.00  1.710          N  
ATOM  14211  NH2 ARG B 882      35.096 -17.990  -5.997  1.00  1.710          N  
ATOM  14212  H   ARG B 882      28.074 -15.327  -8.621  1.00  1.340          H  
ATOM  14213  HA  ARG B 882      29.562 -13.366  -6.916  1.00  1.510          H  
ATOM  14214 1HB  ARG B 882      30.624 -14.974  -9.249  1.00  2.050          H  
ATOM  14215 2HB  ARG B 882      31.459 -13.586  -8.560  1.00  2.050          H  
ATOM  14216 1HG  ARG B 882      31.563 -14.791  -6.370  1.00  2.050          H  
ATOM  14217 2HG  ARG B 882      30.810 -16.197  -7.155  1.00  2.050          H  
ATOM  14218 1HD  ARG B 882      32.628 -16.325  -8.720  1.00  2.050          H  
ATOM  14219 2HD  ARG B 882      33.405 -14.919  -7.942  1.00  2.050          H  
ATOM  14220  HE  ARG B 882      32.853 -16.911  -5.996  1.00  2.050          H  
ATOM  14221 1HH1 ARG B 882      35.024 -16.292  -8.712  1.00  2.050          H  
ATOM  14222 2HH1 ARG B 882      36.301 -17.295  -8.073  1.00  2.050          H  
ATOM  14223 1HH2 ARG B 882      34.525 -18.210  -5.192  1.00  2.050          H  
ATOM  14224 2HH2 ARG B 882      36.021 -18.385  -6.079  1.00  2.050          H  
ATOM  14225  N   LYS B 883      29.495 -11.563  -8.697  1.00  1.330          N  
ATOM  14226  CA  LYS B 883      29.140 -10.483  -9.593  1.00  1.350          C  
ATOM  14227  C   LYS B 883      29.506 -10.839 -11.021  1.00  1.310          C  
ATOM  14228  O   LYS B 883      30.594 -11.370 -11.271  1.00  1.460          O  
ATOM  14229  CB  LYS B 883      29.835  -9.187  -9.170  1.00  1.880          C  
ATOM  14230  CG  LYS B 883      31.359  -9.173  -9.308  1.00  1.880          C  
ATOM  14231  CD  LYS B 883      31.923  -7.856  -8.798  1.00  1.880          C  
ATOM  14232  CE  LYS B 883      33.436  -7.785  -8.943  1.00  1.880          C  
ATOM  14233  NZ  LYS B 883      33.975  -6.493  -8.433  1.00  1.880          N  
ATOM  14234  H   LYS B 883      30.135 -11.403  -7.933  1.00  1.600          H  
ATOM  14235  HA  LYS B 883      28.060 -10.341  -9.551  1.00  1.620          H  
ATOM  14236 1HB  LYS B 883      29.448  -8.363  -9.774  1.00  2.260          H  
ATOM  14237 2HB  LYS B 883      29.583  -8.966  -8.133  1.00  2.260          H  
ATOM  14238 1HG  LYS B 883      31.793 -10.004  -8.755  1.00  2.260          H  
ATOM  14239 2HG  LYS B 883      31.636  -9.276 -10.357  1.00  2.260          H  
ATOM  14240 1HD  LYS B 883      31.466  -7.033  -9.357  1.00  2.260          H  
ATOM  14241 2HD  LYS B 883      31.663  -7.737  -7.747  1.00  2.260          H  
ATOM  14242 1HE  LYS B 883      33.889  -8.603  -8.385  1.00  2.260          H  
ATOM  14243 2HE  LYS B 883      33.700  -7.887  -9.996  1.00  2.260          H  
ATOM  14244 1HZ  LYS B 883      34.979  -6.475  -8.544  1.00  2.260          H  
ATOM  14245 2HZ  LYS B 883      33.564  -5.729  -8.955  1.00  2.260          H  
ATOM  14246 3HZ  LYS B 883      33.744  -6.393  -7.455  1.00  2.260          H  
ATOM  14247  N   SER B 884      28.616 -10.468 -11.948  1.00  1.340          N  
ATOM  14248  CA  SER B 884      28.703 -10.665 -13.401  1.00  1.390          C  
ATOM  14249  C   SER B 884      28.123 -12.000 -13.873  1.00  1.200          C  
ATOM  14250  O   SER B 884      27.939 -12.188 -15.076  1.00  1.250          O  
ATOM  14251  CB  SER B 884      30.130 -10.507 -13.915  1.00  1.930          C  
ATOM  14252  OG  SER B 884      30.867 -11.689 -13.787  1.00  1.930          O  
ATOM  14253  H   SER B 884      27.743 -10.049 -11.608  1.00  1.610          H  
ATOM  14254  HA  SER B 884      28.109  -9.879 -13.869  1.00  1.670          H  
ATOM  14255 1HB  SER B 884      30.098 -10.216 -14.964  1.00  2.310          H  
ATOM  14256 2HB  SER B 884      30.629  -9.706 -13.373  1.00  2.310          H  
ATOM  14257  HG  SER B 884      31.040 -11.764 -12.838  1.00  2.310          H  
ATOM  14258  N   ASP B 885      27.770 -12.900 -12.941  1.00  1.080          N  
ATOM  14259  CA  ASP B 885      27.103 -14.159 -13.295  1.00  1.030          C  
ATOM  14260  C   ASP B 885      25.756 -13.764 -13.884  1.00  0.980          C  
ATOM  14261  O   ASP B 885      25.306 -12.655 -13.590  1.00  1.000          O  
ATOM  14262  CB  ASP B 885      26.837 -15.030 -12.057  1.00  1.460          C  
ATOM  14263  CG  ASP B 885      28.033 -15.724 -11.392  1.00  1.460          C  
ATOM  14264  OD1 ASP B 885      29.083 -15.822 -11.961  1.00  1.460          O  
ATOM  14265  OD2 ASP B 885      27.847 -16.204 -10.275  1.00  1.460          O  
ATOM  14266  H   ASP B 885      27.949 -12.721 -11.945  1.00  1.300          H  
ATOM  14267  HA  ASP B 885      27.684 -14.702 -14.043  1.00  1.240          H  
ATOM  14268 1HB  ASP B 885      26.397 -14.408 -11.312  1.00  1.750          H  
ATOM  14269 2HB  ASP B 885      26.095 -15.791 -12.316  1.00  1.750          H  
ATOM  14270  N   THR B 886      25.117 -14.620 -14.698  1.00  0.980          N  
ATOM  14271  CA  THR B 886      23.768 -14.304 -15.205  1.00  0.980          C  
ATOM  14272  C   THR B 886      22.769 -15.307 -14.627  1.00  0.890          C  
ATOM  14273  O   THR B 886      23.179 -16.376 -14.152  1.00  0.920          O  
ATOM  14274  CB  THR B 886      23.691 -14.355 -16.754  1.00  1.370          C  
ATOM  14275  OG1 THR B 886      23.822 -15.712 -17.218  1.00  1.370          O  
ATOM  14276  CG2 THR B 886      24.846 -13.536 -17.340  1.00  1.370          C  
ATOM  14277  H   THR B 886      25.563 -15.506 -14.957  1.00  1.180          H  
ATOM  14278  HA  THR B 886      23.478 -13.312 -14.877  1.00  1.180          H  
ATOM  14279  HB  THR B 886      22.737 -13.942 -17.090  1.00  1.650          H  
ATOM  14280  HG1 THR B 886      23.009 -16.193 -17.030  1.00  1.650          H  
ATOM  14281 1HG2 THR B 886      24.795 -13.564 -18.423  1.00  1.650          H  
ATOM  14282 2HG2 THR B 886      24.769 -12.511 -17.001  1.00  1.650          H  
ATOM  14283 3HG2 THR B 886      25.802 -13.953 -17.010  1.00  1.650          H  
ATOM  14284  N   PHE B 887      21.460 -15.021 -14.728  1.00  0.840          N  
ATOM  14285  CA  PHE B 887      20.496 -15.977 -14.176  1.00  0.770          C  
ATOM  14286  C   PHE B 887      19.158 -16.050 -14.938  1.00  0.800          C  
ATOM  14287  O   PHE B 887      18.557 -15.044 -15.339  1.00  0.880          O  
ATOM  14288  CB  PHE B 887      20.159 -15.648 -12.722  1.00  1.110          C  
ATOM  14289  CG  PHE B 887      19.633 -16.827 -12.019  1.00  1.110          C  
ATOM  14290  CD1 PHE B 887      20.504 -17.561 -11.317  1.00  1.110          C  
ATOM  14291  CD2 PHE B 887      18.363 -17.269 -12.106  1.00  1.110          C  
ATOM  14292  CE1 PHE B 887      20.132 -18.703 -10.727  1.00  1.110          C  
ATOM  14293  CE2 PHE B 887      18.003 -18.439 -11.507  1.00  1.110          C  
ATOM  14294  CZ  PHE B 887      18.895 -19.145 -10.826  1.00  1.110          C  
ATOM  14295  H   PHE B 887      21.173 -14.126 -15.132  1.00  1.010          H  
ATOM  14296  HA  PHE B 887      20.945 -16.965 -14.207  1.00  0.920          H  
ATOM  14297 1HB  PHE B 887      21.029 -15.324 -12.212  1.00  1.330          H  
ATOM  14298 2HB  PHE B 887      19.427 -14.866 -12.676  1.00  1.330          H  
ATOM  14299  HD1 PHE B 887      21.541 -17.219 -11.239  1.00  1.330          H  
ATOM  14300  HD2 PHE B 887      17.639 -16.714 -12.680  1.00  1.330          H  
ATOM  14301  HE1 PHE B 887      20.867 -19.274 -10.176  1.00  1.330          H  
ATOM  14302  HE2 PHE B 887      16.989 -18.808 -11.600  1.00  1.330          H  
ATOM  14303  HZ  PHE B 887      18.619 -20.075 -10.360  1.00  1.330          H  
ATOM  14304  N   ILE B 888      18.694 -17.278 -15.121  1.00  0.770          N  
ATOM  14305  CA  ILE B 888      17.429 -17.613 -15.755  1.00  0.790          C  
ATOM  14306  C   ILE B 888      16.483 -18.465 -14.882  1.00  0.730          C  
ATOM  14307  O   ILE B 888      16.905 -19.457 -14.315  1.00  0.700          O  
ATOM  14308  CB  ILE B 888      17.754 -18.418 -17.014  1.00  1.100          C  
ATOM  14309  CG1 ILE B 888      18.618 -17.538 -17.982  1.00  1.100          C  
ATOM  14310  CG2 ILE B 888      16.492 -18.987 -17.659  1.00  1.100          C  
ATOM  14311  CD1 ILE B 888      19.228 -18.265 -19.148  1.00  1.100          C  
ATOM  14312  H   ILE B 888      19.290 -18.051 -14.802  1.00  0.920          H  
ATOM  14313  HA  ILE B 888      16.922 -16.686 -16.020  1.00  0.950          H  
ATOM  14314  HB  ILE B 888      18.368 -19.220 -16.720  1.00  1.320          H  
ATOM  14315 1HG1 ILE B 888      17.993 -16.725 -18.362  1.00  1.320          H  
ATOM  14316 2HG1 ILE B 888      19.440 -17.112 -17.433  1.00  1.320          H  
ATOM  14317 1HG2 ILE B 888      16.773 -19.563 -18.498  1.00  1.320          H  
ATOM  14318 2HG2 ILE B 888      15.956 -19.623 -16.974  1.00  1.320          H  
ATOM  14319 3HG2 ILE B 888      15.842 -18.181 -17.973  1.00  1.320          H  
ATOM  14320 1HD1 ILE B 888      19.804 -17.554 -19.733  1.00  1.320          H  
ATOM  14321 2HD1 ILE B 888      19.882 -19.057 -18.789  1.00  1.320          H  
ATOM  14322 3HD1 ILE B 888      18.457 -18.686 -19.774  1.00  1.320          H  
ATOM  14323  N   PHE B 889      15.219 -18.079 -14.750  1.00  0.790          N  
ATOM  14324  CA  PHE B 889      14.240 -18.940 -14.059  1.00  0.780          C  
ATOM  14325  C   PHE B 889      13.387 -19.685 -15.062  1.00  0.780          C  
ATOM  14326  O   PHE B 889      12.370 -19.175 -15.531  1.00  0.890          O  
ATOM  14327  CB  PHE B 889      13.349 -18.176 -13.074  1.00  1.100          C  
ATOM  14328  CG  PHE B 889      13.972 -17.858 -11.760  1.00  1.100          C  
ATOM  14329  CD1 PHE B 889      14.987 -16.990 -11.607  1.00  1.100          C  
ATOM  14330  CD2 PHE B 889      13.460 -18.460 -10.631  1.00  1.100          C  
ATOM  14331  CE1 PHE B 889      15.513 -16.735 -10.373  1.00  1.100          C  
ATOM  14332  CE2 PHE B 889      13.976 -18.204  -9.390  1.00  1.100          C  
ATOM  14333  CZ  PHE B 889      15.014 -17.338  -9.267  1.00  1.100          C  
ATOM  14334  H   PHE B 889      14.929 -17.218 -15.200  1.00  0.950          H  
ATOM  14335  HA  PHE B 889      14.782 -19.690 -13.488  1.00  0.940          H  
ATOM  14336 1HB  PHE B 889      13.037 -17.243 -13.529  1.00  1.320          H  
ATOM  14337 2HB  PHE B 889      12.447 -18.748 -12.889  1.00  1.320          H  
ATOM  14338  HD1 PHE B 889      15.401 -16.511 -12.461  1.00  1.320          H  
ATOM  14339  HD2 PHE B 889      12.623 -19.148 -10.741  1.00  1.320          H  
ATOM  14340  HE1 PHE B 889      16.339 -16.036 -10.292  1.00  1.320          H  
ATOM  14341  HE2 PHE B 889      13.553 -18.687  -8.501  1.00  1.320          H  
ATOM  14342  HZ  PHE B 889      15.437 -17.123  -8.292  1.00  1.320          H  
ATOM  14343  N   MET B 890      13.786 -20.903 -15.418  1.00  0.810          N  
ATOM  14344  CA  MET B 890      13.091 -21.601 -16.485  1.00  0.850          C  
ATOM  14345  C   MET B 890      11.987 -22.448 -15.892  1.00  0.860          C  
ATOM  14346  O   MET B 890      12.059 -23.683 -15.861  1.00  1.060          O  
ATOM  14347  CB  MET B 890      14.081 -22.417 -17.297  1.00  1.170          C  
ATOM  14348  CG  MET B 890      13.523 -22.995 -18.556  1.00  1.170          C  
ATOM  14349  SD  MET B 890      13.080 -21.707 -19.702  1.00  1.170          S  
ATOM  14350  CE  MET B 890      12.590 -22.651 -21.101  1.00  1.170          C  
ATOM  14351  H   MET B 890      14.565 -21.371 -14.943  1.00  0.970          H  
ATOM  14352  HA  MET B 890      12.624 -20.866 -17.136  1.00  1.020          H  
ATOM  14353 1HB  MET B 890      14.922 -21.791 -17.573  1.00  1.410          H  
ATOM  14354 2HB  MET B 890      14.471 -23.233 -16.681  1.00  1.410          H  
ATOM  14355 1HG  MET B 890      14.269 -23.631 -19.022  1.00  1.410          H  
ATOM  14356 2HG  MET B 890      12.644 -23.596 -18.350  1.00  1.410          H  
ATOM  14357 1HE  MET B 890      12.319 -21.966 -21.880  1.00  1.410          H  
ATOM  14358 2HE  MET B 890      13.403 -23.277 -21.443  1.00  1.410          H  
ATOM  14359 3HE  MET B 890      11.743 -23.279 -20.848  1.00  1.410          H  
ATOM  14360  N   THR B 891      10.961 -21.767 -15.417  1.00  0.820          N  
ATOM  14361  CA  THR B 891       9.892 -22.449 -14.716  1.00  0.810          C  
ATOM  14362  C   THR B 891       8.572 -21.682 -14.621  1.00  0.860          C  
ATOM  14363  O   THR B 891       8.562 -20.453 -14.647  1.00  1.070          O  
ATOM  14364  CB  THR B 891      10.362 -22.705 -13.273  1.00  1.140          C  
ATOM  14365  OG1 THR B 891       9.355 -23.432 -12.522  1.00  1.140          O  
ATOM  14366  CG2 THR B 891      10.702 -21.374 -12.585  1.00  1.140          C  
ATOM  14367  H   THR B 891      11.022 -20.749 -15.497  1.00  0.980          H  
ATOM  14368  HA  THR B 891       9.761 -23.398 -15.211  1.00  0.970          H  
ATOM  14369  HB  THR B 891      11.267 -23.314 -13.302  1.00  1.370          H  
ATOM  14370  HG1 THR B 891       8.537 -22.875 -12.378  1.00  1.370          H  
ATOM  14371 1HG2 THR B 891      11.048 -21.551 -11.606  1.00  1.370          H  
ATOM  14372 2HG2 THR B 891      11.471 -20.868 -13.147  1.00  1.370          H  
ATOM  14373 3HG2 THR B 891       9.821 -20.742 -12.528  1.00  1.370          H  
ATOM  14374  N   PRO B 892       7.435 -22.394 -14.550  1.00  0.880          N  
ATOM  14375  CA  PRO B 892       6.140 -21.879 -14.154  1.00  0.990          C  
ATOM  14376  C   PRO B 892       6.259 -21.445 -12.697  1.00  0.940          C  
ATOM  14377  O   PRO B 892       7.059 -22.022 -11.955  1.00  0.930          O  
ATOM  14378  CB  PRO B 892       5.220 -23.100 -14.291  1.00  1.480          C  
ATOM  14379  CG  PRO B 892       5.917 -24.002 -15.281  1.00  1.480          C  
ATOM  14380  CD  PRO B 892       7.392 -23.787 -15.051  1.00  1.480          C  
ATOM  14381  HA  PRO B 892       5.841 -21.050 -14.800  1.00  1.190          H  
ATOM  14382 1HB  PRO B 892       5.070 -23.570 -13.307  1.00  1.780          H  
ATOM  14383 2HB  PRO B 892       4.226 -22.775 -14.640  1.00  1.780          H  
ATOM  14384 1HG  PRO B 892       5.626 -25.038 -15.083  1.00  1.780          H  
ATOM  14385 2HG  PRO B 892       5.606 -23.771 -16.311  1.00  1.780          H  
ATOM  14386 1HD  PRO B 892       7.786 -24.490 -14.297  1.00  1.780          H  
ATOM  14387 2HD  PRO B 892       7.879 -23.883 -16.030  1.00  1.780          H  
ATOM  14388  N   LYS B 893       5.464 -20.456 -12.290  1.00  1.110          N  
ATOM  14389  CA  LYS B 893       5.454 -20.028 -10.891  1.00  1.250          C  
ATOM  14390  C   LYS B 893       4.539 -20.918 -10.050  1.00  1.320          C  
ATOM  14391  O   LYS B 893       3.600 -21.523 -10.571  1.00  1.490          O  
ATOM  14392  CB  LYS B 893       5.017 -18.564 -10.771  1.00  1.690          C  
ATOM  14393  CG  LYS B 893       3.544 -18.282 -11.117  1.00  1.690          C  
ATOM  14394  CD  LYS B 893       3.234 -16.781 -10.996  1.00  1.690          C  
ATOM  14395  CE  LYS B 893       1.776 -16.443 -11.362  1.00  1.690          C  
ATOM  14396  NZ  LYS B 893       0.790 -17.012 -10.385  1.00  1.690          N  
ATOM  14397  H   LYS B 893       4.850 -20.013 -12.954  1.00  1.330          H  
ATOM  14398  HA  LYS B 893       6.467 -20.116 -10.493  1.00  1.500          H  
ATOM  14399 1HB  LYS B 893       5.187 -18.222  -9.747  1.00  2.030          H  
ATOM  14400 2HB  LYS B 893       5.642 -17.949 -11.420  1.00  2.030          H  
ATOM  14401 1HG  LYS B 893       3.328 -18.618 -12.129  1.00  2.030          H  
ATOM  14402 2HG  LYS B 893       2.903 -18.831 -10.424  1.00  2.030          H  
ATOM  14403 1HD  LYS B 893       3.414 -16.465  -9.966  1.00  2.030          H  
ATOM  14404 2HD  LYS B 893       3.902 -16.218 -11.649  1.00  2.030          H  
ATOM  14405 1HE  LYS B 893       1.664 -15.360 -11.380  1.00  2.030          H  
ATOM  14406 2HE  LYS B 893       1.557 -16.838 -12.354  1.00  2.030          H  
ATOM  14407 1HZ  LYS B 893      -0.153 -16.762 -10.652  1.00  2.030          H  
ATOM  14408 2HZ  LYS B 893       0.850 -18.015 -10.346  1.00  2.030          H  
ATOM  14409 3HZ  LYS B 893       0.965 -16.647  -9.446  1.00  2.030          H  
ATOM  14410  N   VAL B 894       4.767 -20.938  -8.739  1.00  1.280          N  
ATOM  14411  CA  VAL B 894       3.901 -21.688  -7.834  1.00  1.370          C  
ATOM  14412  C   VAL B 894       2.918 -20.724  -7.177  1.00  1.370          C  
ATOM  14413  O   VAL B 894       3.331 -19.732  -6.568  1.00  1.230          O  
ATOM  14414  CB  VAL B 894       4.739 -22.416  -6.760  1.00  1.880          C  
ATOM  14415  CG1 VAL B 894       3.838 -23.171  -5.809  1.00  1.880          C  
ATOM  14416  CG2 VAL B 894       5.700 -23.372  -7.431  1.00  1.880          C  
ATOM  14417  H   VAL B 894       5.554 -20.419  -8.374  1.00  1.540          H  
ATOM  14418  HA  VAL B 894       3.341 -22.426  -8.407  1.00  1.640          H  
ATOM  14419  HB  VAL B 894       5.289 -21.680  -6.178  1.00  2.260          H  
ATOM  14420 1HG1 VAL B 894       4.444 -23.666  -5.050  1.00  2.260          H  
ATOM  14421 2HG1 VAL B 894       3.143 -22.493  -5.326  1.00  2.260          H  
ATOM  14422 3HG1 VAL B 894       3.280 -23.914  -6.366  1.00  2.260          H  
ATOM  14423 1HG2 VAL B 894       6.293 -23.881  -6.676  1.00  2.260          H  
ATOM  14424 2HG2 VAL B 894       5.138 -24.106  -8.007  1.00  2.260          H  
ATOM  14425 3HG2 VAL B 894       6.360 -22.824  -8.101  1.00  2.260          H  
ATOM  14426  N   ALA B 895       1.625 -20.991  -7.321  1.00  1.570          N  
ATOM  14427  CA  ALA B 895       0.643 -20.060  -6.790  1.00  1.650          C  
ATOM  14428  C   ALA B 895       0.838 -19.810  -5.304  1.00  1.560          C  
ATOM  14429  O   ALA B 895       0.960 -20.742  -4.505  1.00  2.050          O  
ATOM  14430  CB  ALA B 895      -0.763 -20.570  -7.025  1.00  2.280          C  
ATOM  14431  H   ALA B 895       1.337 -21.807  -7.839  1.00  1.880          H  
ATOM  14432  HA  ALA B 895       0.773 -19.119  -7.314  1.00  1.980          H  
ATOM  14433 1HB  ALA B 895      -1.478 -19.835  -6.650  1.00  2.730          H  
ATOM  14434 2HB  ALA B 895      -0.923 -20.719  -8.090  1.00  2.730          H  
ATOM  14435 3HB  ALA B 895      -0.896 -21.493  -6.505  1.00  2.730          H  
ATOM  14436  N   GLY B 896       0.782 -18.535  -4.928  1.00  1.080          N  
ATOM  14437  CA  GLY B 896       0.927 -18.108  -3.538  1.00  1.000          C  
ATOM  14438  C   GLY B 896       2.370 -17.763  -3.148  1.00  0.890          C  
ATOM  14439  O   GLY B 896       2.615 -17.148  -2.111  1.00  0.880          O  
ATOM  14440  H   GLY B 896       0.646 -17.826  -5.658  1.00  1.300          H  
ATOM  14441 1HA  GLY B 896       0.290 -17.241  -3.365  1.00  1.200          H  
ATOM  14442 2HA  GLY B 896       0.557 -18.898  -2.884  1.00  1.200          H  
ATOM  14443  N   TYR B 897       3.331 -18.070  -4.016  1.00  0.850          N  
ATOM  14444  CA  TYR B 897       4.741 -17.808  -3.743  1.00  0.800          C  
ATOM  14445  C   TYR B 897       5.290 -16.557  -4.411  1.00  0.800          C  
ATOM  14446  O   TYR B 897       6.493 -16.362  -4.445  1.00  0.780          O  
ATOM  14447  CB  TYR B 897       5.586 -19.024  -4.137  1.00  1.140          C  
ATOM  14448  CG  TYR B 897       5.455 -20.208  -3.206  1.00  1.140          C  
ATOM  14449  CD1 TYR B 897       4.345 -21.020  -3.223  1.00  1.140          C  
ATOM  14450  CD2 TYR B 897       6.499 -20.500  -2.360  1.00  1.140          C  
ATOM  14451  CE1 TYR B 897       4.274 -22.110  -2.372  1.00  1.140          C  
ATOM  14452  CE2 TYR B 897       6.444 -21.577  -1.522  1.00  1.140          C  
ATOM  14453  CZ  TYR B 897       5.337 -22.382  -1.515  1.00  1.140          C  
ATOM  14454  OH  TYR B 897       5.289 -23.463  -0.663  1.00  1.140          O  
ATOM  14455  H   TYR B 897       3.098 -18.565  -4.886  1.00  1.020          H  
ATOM  14456  HA  TYR B 897       4.848 -17.669  -2.669  1.00  0.960          H  
ATOM  14457 1HB  TYR B 897       5.318 -19.346  -5.137  1.00  1.370          H  
ATOM  14458 2HB  TYR B 897       6.634 -18.737  -4.167  1.00  1.370          H  
ATOM  14459  HD1 TYR B 897       3.519 -20.801  -3.896  1.00  1.370          H  
ATOM  14460  HD2 TYR B 897       7.383 -19.872  -2.360  1.00  1.370          H  
ATOM  14461  HE1 TYR B 897       3.391 -22.753  -2.374  1.00  1.370          H  
ATOM  14462  HE2 TYR B 897       7.284 -21.792  -0.860  1.00  1.370          H  
ATOM  14463  HH  TYR B 897       4.379 -23.832  -0.649  1.00  1.370          H  
ATOM  14464  N   GLU B 898       4.443 -15.670  -4.915  1.00  0.910          N  
ATOM  14465  CA  GLU B 898       4.929 -14.462  -5.606  1.00  0.980          C  
ATOM  14466  C   GLU B 898       5.987 -13.672  -4.826  1.00  0.930          C  
ATOM  14467  O   GLU B 898       6.985 -13.234  -5.404  1.00  0.960          O  
ATOM  14468  CB  GLU B 898       3.764 -13.526  -5.887  1.00  1.340          C  
ATOM  14469  CG  GLU B 898       4.141 -12.258  -6.622  1.00  1.340          C  
ATOM  14470  CD  GLU B 898       2.973 -11.399  -6.855  1.00  1.340          C  
ATOM  14471  OE1 GLU B 898       1.885 -11.759  -6.418  1.00  1.340          O  
ATOM  14472  OE2 GLU B 898       3.122 -10.377  -7.480  1.00  1.340          O  
ATOM  14473  H   GLU B 898       3.456 -15.876  -4.855  1.00  1.090          H  
ATOM  14474  HA  GLU B 898       5.371 -14.774  -6.554  1.00  1.180          H  
ATOM  14475 1HB  GLU B 898       3.014 -14.049  -6.483  1.00  1.610          H  
ATOM  14476 2HB  GLU B 898       3.294 -13.238  -4.949  1.00  1.610          H  
ATOM  14477 1HG  GLU B 898       4.865 -11.692  -6.036  1.00  1.610          H  
ATOM  14478 2HG  GLU B 898       4.605 -12.517  -7.573  1.00  1.610          H  
ATOM  14479  N   GLU B 899       5.732 -13.454  -3.536  1.00  0.940          N  
ATOM  14480  CA  GLU B 899       6.621 -12.723  -2.640  1.00  0.960          C  
ATOM  14481  C   GLU B 899       7.921 -13.459  -2.411  1.00  0.820          C  
ATOM  14482  O   GLU B 899       8.982 -12.854  -2.230  1.00  0.840          O  
ATOM  14483  CB  GLU B 899       5.948 -12.549  -1.297  1.00  1.340          C  
ATOM  14484  CG  GLU B 899       4.791 -11.601  -1.265  1.00  1.340          C  
ATOM  14485  CD  GLU B 899       4.066 -11.775   0.010  1.00  1.340          C  
ATOM  14486  OE1 GLU B 899       4.021 -12.897   0.427  1.00  1.340          O  
ATOM  14487  OE2 GLU B 899       3.583 -10.833   0.592  1.00  1.340          O  
ATOM  14488  H   GLU B 899       4.875 -13.836  -3.162  1.00  1.130          H  
ATOM  14489  HA  GLU B 899       6.840 -11.751  -3.080  1.00  1.150          H  
ATOM  14490 1HB  GLU B 899       5.600 -13.525  -0.963  1.00  1.600          H  
ATOM  14491 2HB  GLU B 899       6.681 -12.203  -0.569  1.00  1.600          H  
ATOM  14492 1HG  GLU B 899       5.155 -10.577  -1.338  1.00  1.600          H  
ATOM  14493 2HG  GLU B 899       4.145 -11.793  -2.110  1.00  1.600          H  
ATOM  14494  N   ILE B 900       7.803 -14.773  -2.339  1.00  0.760          N  
ATOM  14495  CA  ILE B 900       8.901 -15.656  -2.060  1.00  0.740          C  
ATOM  14496  C   ILE B 900       9.803 -15.731  -3.287  1.00  0.660          C  
ATOM  14497  O   ILE B 900      11.024 -15.595  -3.174  1.00  0.640          O  
ATOM  14498  CB  ILE B 900       8.343 -17.020  -1.637  1.00  1.040          C  
ATOM  14499  CG1 ILE B 900       7.576 -16.859  -0.292  1.00  1.040          C  
ATOM  14500  CG2 ILE B 900       9.462 -17.958  -1.474  1.00  1.040          C  
ATOM  14501  CD1 ILE B 900       6.713 -18.045   0.107  1.00  1.040          C  
ATOM  14502  H   ILE B 900       6.891 -15.188  -2.496  1.00  0.910          H  
ATOM  14503  HA  ILE B 900       9.480 -15.248  -1.234  1.00  0.890          H  
ATOM  14504  HB  ILE B 900       7.656 -17.390  -2.382  1.00  1.250          H  
ATOM  14505 1HG1 ILE B 900       8.303 -16.685   0.498  1.00  1.250          H  
ATOM  14506 2HG1 ILE B 900       6.929 -15.986  -0.360  1.00  1.250          H  
ATOM  14507 1HG2 ILE B 900       9.115 -18.932  -1.169  1.00  1.250          H  
ATOM  14508 2HG2 ILE B 900       9.983 -18.053  -2.407  1.00  1.250          H  
ATOM  14509 3HG2 ILE B 900      10.137 -17.566  -0.718  1.00  1.250          H  
ATOM  14510 1HD1 ILE B 900       6.222 -17.826   1.055  1.00  1.250          H  
ATOM  14511 2HD1 ILE B 900       5.954 -18.219  -0.649  1.00  1.250          H  
ATOM  14512 3HD1 ILE B 900       7.316 -18.938   0.222  1.00  1.250          H  
ATOM  14513  N   GLU B 901       9.204 -15.932  -4.459  1.00  0.680          N  
ATOM  14514  CA  GLU B 901       9.951 -15.963  -5.693  1.00  0.720          C  
ATOM  14515  C   GLU B 901      10.669 -14.628  -5.844  1.00  0.750          C  
ATOM  14516  O   GLU B 901      11.836 -14.598  -6.235  1.00  0.770          O  
ATOM  14517  CB  GLU B 901       9.050 -16.206  -6.897  1.00  0.990          C  
ATOM  14518  CG  GLU B 901       9.820 -16.380  -8.198  1.00  0.990          C  
ATOM  14519  CD  GLU B 901       8.945 -16.580  -9.390  1.00  0.990          C  
ATOM  14520  OE1 GLU B 901       8.055 -15.785  -9.597  1.00  0.990          O  
ATOM  14521  OE2 GLU B 901       9.147 -17.540 -10.078  1.00  0.990          O  
ATOM  14522  H   GLU B 901       8.200 -16.050  -4.483  1.00  0.820          H  
ATOM  14523  HA  GLU B 901      10.687 -16.764  -5.642  1.00  0.860          H  
ATOM  14524 1HB  GLU B 901       8.450 -17.100  -6.726  1.00  1.190          H  
ATOM  14525 2HB  GLU B 901       8.361 -15.364  -7.010  1.00  1.190          H  
ATOM  14526 1HG  GLU B 901      10.433 -15.516  -8.354  1.00  1.190          H  
ATOM  14527 2HG  GLU B 901      10.487 -17.239  -8.096  1.00  1.190          H  
ATOM  14528  N   ALA B 902       9.981 -13.514  -5.539  1.00  0.810          N  
ATOM  14529  CA  ALA B 902      10.627 -12.223  -5.610  1.00  0.870          C  
ATOM  14530  C   ALA B 902      11.815 -12.160  -4.662  1.00  0.810          C  
ATOM  14531  O   ALA B 902      12.896 -11.761  -5.070  1.00  0.810          O  
ATOM  14532  CB  ALA B 902       9.664 -11.123  -5.281  1.00  1.190          C  
ATOM  14533  H   ALA B 902       8.988 -13.565  -5.291  1.00  0.970          H  
ATOM  14534  HA  ALA B 902      10.986 -12.078  -6.621  1.00  1.040          H  
ATOM  14535 1HB  ALA B 902      10.195 -10.193  -5.371  1.00  1.430          H  
ATOM  14536 2HB  ALA B 902       8.823 -11.146  -5.963  1.00  1.430          H  
ATOM  14537 3HB  ALA B 902       9.303 -11.248  -4.264  1.00  1.430          H  
ATOM  14538  N   GLN B 903      11.686 -12.678  -3.429  1.00  0.790          N  
ATOM  14539  CA  GLN B 903      12.826 -12.634  -2.515  1.00  0.790          C  
ATOM  14540  C   GLN B 903      14.068 -13.246  -3.141  1.00  0.720          C  
ATOM  14541  O   GLN B 903      15.148 -12.651  -3.066  1.00  0.710          O  
ATOM  14542  CB  GLN B 903      12.502 -13.389  -1.217  1.00  1.110          C  
ATOM  14543  CG  GLN B 903      13.612 -13.410  -0.154  1.00  1.110          C  
ATOM  14544  CD  GLN B 903      13.920 -12.078   0.465  1.00  1.110          C  
ATOM  14545  OE1 GLN B 903      13.011 -11.351   0.884  1.00  1.110          O  
ATOM  14546  NE2 GLN B 903      15.201 -11.743   0.547  1.00  1.110          N  
ATOM  14547  H   GLN B 903      10.771 -12.988  -3.091  1.00  0.950          H  
ATOM  14548  HA  GLN B 903      13.038 -11.591  -2.281  1.00  0.950          H  
ATOM  14549 1HB  GLN B 903      11.597 -12.975  -0.774  1.00  1.330          H  
ATOM  14550 2HB  GLN B 903      12.295 -14.428  -1.450  1.00  1.330          H  
ATOM  14551 1HG  GLN B 903      13.300 -14.088   0.636  1.00  1.330          H  
ATOM  14552 2HG  GLN B 903      14.534 -13.791  -0.607  1.00  1.330          H  
ATOM  14553 1HE2 GLN B 903      15.476 -10.873   0.949  1.00  1.330          H  
ATOM  14554 2HE2 GLN B 903      15.946 -12.371   0.181  1.00  1.330          H  
ATOM  14555  N   ILE B 904      13.923 -14.393  -3.807  1.00  0.720          N  
ATOM  14556  CA  ILE B 904      15.110 -14.962  -4.436  1.00  0.760          C  
ATOM  14557  C   ILE B 904      15.532 -14.180  -5.678  1.00  0.770          C  
ATOM  14558  O   ILE B 904      16.722 -13.957  -5.885  1.00  0.840          O  
ATOM  14559  CB  ILE B 904      14.991 -16.476  -4.720  1.00  1.050          C  
ATOM  14560  CG1 ILE B 904      16.347 -17.074  -5.181  1.00  1.050          C  
ATOM  14561  CG2 ILE B 904      13.911 -16.807  -5.696  1.00  1.050          C  
ATOM  14562  CD1 ILE B 904      17.515 -17.065  -4.178  1.00  1.050          C  
ATOM  14563  H   ILE B 904      13.004 -14.853  -3.795  1.00  0.860          H  
ATOM  14564  HA  ILE B 904      15.908 -14.869  -3.710  1.00  0.910          H  
ATOM  14565  HB  ILE B 904      14.756 -16.960  -3.812  1.00  1.260          H  
ATOM  14566 1HG1 ILE B 904      16.148 -18.089  -5.444  1.00  1.260          H  
ATOM  14567 2HG1 ILE B 904      16.653 -16.554  -6.048  1.00  1.260          H  
ATOM  14568 1HG2 ILE B 904      13.867 -17.876  -5.815  1.00  1.260          H  
ATOM  14569 2HG2 ILE B 904      12.983 -16.458  -5.303  1.00  1.260          H  
ATOM  14570 3HG2 ILE B 904      14.090 -16.353  -6.652  1.00  1.260          H  
ATOM  14571 1HD1 ILE B 904      18.385 -17.538  -4.636  1.00  1.260          H  
ATOM  14572 2HD1 ILE B 904      17.774 -16.049  -3.900  1.00  1.260          H  
ATOM  14573 3HD1 ILE B 904      17.230 -17.618  -3.286  1.00  1.260          H  
ATOM  14574  N   LEU B 905      14.588 -13.706  -6.485  1.00  0.750          N  
ATOM  14575  CA  LEU B 905      14.951 -12.944  -7.675  1.00  0.820          C  
ATOM  14576  C   LEU B 905      15.727 -11.692  -7.312  1.00  0.730          C  
ATOM  14577  O   LEU B 905      16.666 -11.309  -8.026  1.00  0.790          O  
ATOM  14578  CB  LEU B 905      13.677 -12.556  -8.432  1.00  1.120          C  
ATOM  14579  CG  LEU B 905      12.951 -13.691  -9.146  1.00  1.120          C  
ATOM  14580  CD1 LEU B 905      11.584 -13.271  -9.568  1.00  1.120          C  
ATOM  14581  CD2 LEU B 905      13.683 -13.991 -10.345  1.00  1.120          C  
ATOM  14582  H   LEU B 905      13.600 -13.915  -6.296  1.00  0.900          H  
ATOM  14583  HA  LEU B 905      15.593 -13.562  -8.290  1.00  0.980          H  
ATOM  14584 1HB  LEU B 905      12.997 -12.110  -7.725  1.00  1.340          H  
ATOM  14585 2HB  LEU B 905      13.936 -11.807  -9.174  1.00  1.340          H  
ATOM  14586  HG  LEU B 905      12.891 -14.570  -8.504  1.00  1.340          H  
ATOM  14587 1HD1 LEU B 905      11.112 -14.094 -10.106  1.00  1.340          H  
ATOM  14588 2HD1 LEU B 905      11.003 -13.039  -8.693  1.00  1.340          H  
ATOM  14589 3HD1 LEU B 905      11.650 -12.409 -10.216  1.00  1.340          H  
ATOM  14590 1HD2 LEU B 905      13.182 -14.791 -10.887  1.00  1.340          H  
ATOM  14591 2HD2 LEU B 905      13.710 -13.108 -10.940  1.00  1.340          H  
ATOM  14592 3HD2 LEU B 905      14.672 -14.277 -10.115  1.00  1.340          H  
ATOM  14593  N   ASP B 906      15.347 -11.071  -6.200  1.00  0.630          N  
ATOM  14594  CA  ASP B 906      15.994  -9.870  -5.733  1.00  0.620          C  
ATOM  14595  C   ASP B 906      17.350 -10.231  -5.149  1.00  0.600          C  
ATOM  14596  O   ASP B 906      18.343  -9.624  -5.517  1.00  0.650          O  
ATOM  14597  CB  ASP B 906      15.131  -9.202  -4.664  1.00  0.870          C  
ATOM  14598  CG  ASP B 906      13.813  -8.628  -5.202  1.00  0.870          C  
ATOM  14599  OD1 ASP B 906      13.702  -8.370  -6.398  1.00  0.870          O  
ATOM  14600  OD2 ASP B 906      12.914  -8.474  -4.416  1.00  0.870          O  
ATOM  14601  H   ASP B 906      14.533 -11.431  -5.702  1.00  0.760          H  
ATOM  14602  HA  ASP B 906      16.132  -9.188  -6.571  1.00  0.740          H  
ATOM  14603 1HB  ASP B 906      14.894  -9.939  -3.889  1.00  1.050          H  
ATOM  14604 2HB  ASP B 906      15.695  -8.397  -4.184  1.00  1.050          H  
ATOM  14605  N   ASP B 907      17.447 -11.294  -4.343  1.00  0.630          N  
ATOM  14606  CA  ASP B 907      18.750 -11.668  -3.784  1.00  0.710          C  
ATOM  14607  C   ASP B 907      19.766 -12.019  -4.867  1.00  0.790          C  
ATOM  14608  O   ASP B 907      20.947 -11.713  -4.730  1.00  0.890          O  
ATOM  14609  CB  ASP B 907      18.604 -12.794  -2.762  1.00  0.960          C  
ATOM  14610  CG  ASP B 907      18.009 -12.276  -1.443  1.00  0.960          C  
ATOM  14611  OD1 ASP B 907      18.039 -11.081  -1.227  1.00  0.960          O  
ATOM  14612  OD2 ASP B 907      17.506 -13.061  -0.678  1.00  0.960          O  
ATOM  14613  H   ASP B 907      16.605 -11.797  -4.048  1.00  0.760          H  
ATOM  14614  HA  ASP B 907      19.139 -10.806  -3.244  1.00  0.850          H  
ATOM  14615 1HB  ASP B 907      17.940 -13.558  -3.165  1.00  1.150          H  
ATOM  14616 2HB  ASP B 907      19.576 -13.259  -2.570  1.00  1.150          H  
ATOM  14617  N   ILE B 908      19.317 -12.639  -5.955  1.00  0.810          N  
ATOM  14618  CA  ILE B 908      20.203 -12.948  -7.070  1.00  0.990          C  
ATOM  14619  C   ILE B 908      20.664 -11.639  -7.715  1.00  0.920          C  
ATOM  14620  O   ILE B 908      21.860 -11.344  -7.833  1.00  0.980          O  
ATOM  14621  CB  ILE B 908      19.452 -13.832  -8.097  1.00  1.310          C  
ATOM  14622  CG1 ILE B 908      19.179 -15.184  -7.482  1.00  1.310          C  
ATOM  14623  CG2 ILE B 908      20.223 -13.976  -9.397  1.00  1.310          C  
ATOM  14624  CD1 ILE B 908      18.203 -16.019  -8.222  1.00  1.310          C  
ATOM  14625  H   ILE B 908      18.329 -12.913  -5.989  1.00  0.970          H  
ATOM  14626  HA  ILE B 908      21.078 -13.481  -6.695  1.00  1.190          H  
ATOM  14627  HB  ILE B 908      18.484 -13.373  -8.307  1.00  1.580          H  
ATOM  14628 1HG1 ILE B 908      20.082 -15.709  -7.453  1.00  1.580          H  
ATOM  14629 2HG1 ILE B 908      18.827 -15.051  -6.465  1.00  1.580          H  
ATOM  14630 1HG2 ILE B 908      19.673 -14.573 -10.087  1.00  1.580          H  
ATOM  14631 2HG2 ILE B 908      20.379 -13.001  -9.850  1.00  1.580          H  
ATOM  14632 3HG2 ILE B 908      21.175 -14.451  -9.180  1.00  1.580          H  
ATOM  14633 1HD1 ILE B 908      18.089 -16.960  -7.718  1.00  1.580          H  
ATOM  14634 2HD1 ILE B 908      17.257 -15.493  -8.241  1.00  1.580          H  
ATOM  14635 3HD1 ILE B 908      18.533 -16.214  -9.227  1.00  1.580          H  
ATOM  14636  N   ALA B 909      19.701 -10.797  -8.045  1.00  0.860          N  
ATOM  14637  CA  ALA B 909      19.973  -9.515  -8.654  1.00  0.900          C  
ATOM  14638  C   ALA B 909      20.875  -8.632  -7.757  1.00  0.900          C  
ATOM  14639  O   ALA B 909      21.765  -7.933  -8.251  1.00  1.010          O  
ATOM  14640  CB  ALA B 909      18.637  -8.869  -8.954  1.00  1.240          C  
ATOM  14641  H   ALA B 909      18.725 -11.078  -7.917  1.00  1.030          H  
ATOM  14642  HA  ALA B 909      20.505  -9.679  -9.590  1.00  1.080          H  
ATOM  14643 1HB  ALA B 909      18.778  -7.910  -9.433  1.00  1.490          H  
ATOM  14644 2HB  ALA B 909      18.066  -9.523  -9.609  1.00  1.490          H  
ATOM  14645 3HB  ALA B 909      18.097  -8.751  -8.033  1.00  1.490          H  
ATOM  14646  N   ARG B 910      20.724  -8.719  -6.434  1.00  0.830          N  
ATOM  14647  CA  ARG B 910      21.509  -7.916  -5.495  1.00  0.890          C  
ATOM  14648  C   ARG B 910      22.927  -8.436  -5.283  1.00  0.930          C  
ATOM  14649  O   ARG B 910      23.722  -7.799  -4.589  1.00  1.000          O  
ATOM  14650  CB  ARG B 910      20.842  -7.793  -4.133  1.00  1.220          C  
ATOM  14651  CG  ARG B 910      19.583  -6.954  -4.094  1.00  1.220          C  
ATOM  14652  CD  ARG B 910      19.048  -6.816  -2.729  1.00  1.220          C  
ATOM  14653  NE  ARG B 910      19.986  -6.061  -1.872  1.00  1.220          N  
ATOM  14654  CZ  ARG B 910      19.787  -5.731  -0.577  1.00  1.220          C  
ATOM  14655  NH1 ARG B 910      18.671  -6.065   0.034  1.00  1.220          N  
ATOM  14656  NH2 ARG B 910      20.726  -5.059   0.078  1.00  1.220          N  
ATOM  14657  H   ARG B 910      19.974  -9.304  -6.075  1.00  1.000          H  
ATOM  14658  HA  ARG B 910      21.581  -6.911  -5.907  1.00  1.070          H  
ATOM  14659 1HB  ARG B 910      20.576  -8.790  -3.781  1.00  1.470          H  
ATOM  14660 2HB  ARG B 910      21.550  -7.377  -3.422  1.00  1.470          H  
ATOM  14661 1HG  ARG B 910      19.810  -5.972  -4.467  1.00  1.470          H  
ATOM  14662 2HG  ARG B 910      18.820  -7.396  -4.709  1.00  1.470          H  
ATOM  14663 1HD  ARG B 910      18.093  -6.286  -2.765  1.00  1.470          H  
ATOM  14664 2HD  ARG B 910      18.900  -7.809  -2.299  1.00  1.470          H  
ATOM  14665  HE  ARG B 910      20.867  -5.784  -2.284  1.00  1.470          H  
ATOM  14666 1HH1 ARG B 910      17.947  -6.576  -0.465  1.00  1.470          H  
ATOM  14667 2HH1 ARG B 910      18.525  -5.811   0.999  1.00  1.470          H  
ATOM  14668 1HH2 ARG B 910      21.582  -4.796  -0.393  1.00  1.470          H  
ATOM  14669 2HH2 ARG B 910      20.586  -4.804   1.044  1.00  1.470          H  
ATOM  14670  N   ASN B 911      23.256  -9.584  -5.881  1.00  0.940          N  
ATOM  14671  CA  ASN B 911      24.591 -10.152  -5.811  1.00  1.020          C  
ATOM  14672  C   ASN B 911      25.291  -9.792  -7.114  1.00  1.040          C  
ATOM  14673  O   ASN B 911      26.383 -10.284  -7.404  1.00  1.120          O  
ATOM  14674  CB  ASN B 911      24.566 -11.664  -5.610  1.00  1.400          C  
ATOM  14675  CG  ASN B 911      24.101 -12.109  -4.246  1.00  1.400          C  
ATOM  14676  OD1 ASN B 911      24.501 -11.570  -3.204  1.00  1.400          O  
ATOM  14677  ND2 ASN B 911      23.260 -13.107  -4.240  1.00  1.400          N  
ATOM  14678  H   ASN B 911      22.570 -10.075  -6.461  1.00  1.130          H  
ATOM  14679  HA  ASN B 911      25.143  -9.688  -4.995  1.00  1.220          H  
ATOM  14680 1HB  ASN B 911      23.888 -12.106  -6.339  1.00  1.680          H  
ATOM  14681 2HB  ASN B 911      25.557 -12.077  -5.798  1.00  1.680          H  
ATOM  14682 1HD2 ASN B 911      22.896 -13.484  -3.363  1.00  1.680          H  
ATOM  14683 2HD2 ASN B 911      22.956 -13.503  -5.100  1.00  1.680          H  
ATOM  14684  N   GLU B 912      24.646  -8.893  -7.876  1.00  1.000          N  
ATOM  14685  CA  GLU B 912      25.053  -8.417  -9.180  1.00  1.070          C  
ATOM  14686  C   GLU B 912      25.058  -9.554 -10.177  1.00  1.070          C  
ATOM  14687  O   GLU B 912      25.922  -9.619 -11.059  1.00  1.200          O  
ATOM  14688  CB  GLU B 912      26.425  -7.715  -9.144  1.00  1.470          C  
ATOM  14689  CG  GLU B 912      26.502  -6.467  -8.258  1.00  1.470          C  
ATOM  14690  CD  GLU B 912      27.840  -5.713  -8.357  1.00  1.470          C  
ATOM  14691  OE1 GLU B 912      28.545  -5.885  -9.328  1.00  1.470          O  
ATOM  14692  OE2 GLU B 912      28.138  -4.964  -7.453  1.00  1.470          O  
ATOM  14693  H   GLU B 912      23.744  -8.535  -7.564  1.00  1.200          H  
ATOM  14694  HA  GLU B 912      24.311  -7.689  -9.518  1.00  1.280          H  
ATOM  14695 1HB  GLU B 912      27.157  -8.390  -8.771  1.00  1.760          H  
ATOM  14696 2HB  GLU B 912      26.721  -7.440 -10.154  1.00  1.760          H  
ATOM  14697 1HG  GLU B 912      25.692  -5.791  -8.535  1.00  1.760          H  
ATOM  14698 2HG  GLU B 912      26.341  -6.770  -7.224  1.00  1.760          H  
ATOM  14699  N   VAL B 913      24.040 -10.417 -10.070  1.00  1.000          N  
ATOM  14700  CA  VAL B 913      23.857 -11.497 -11.005  1.00  1.050          C  
ATOM  14701  C   VAL B 913      22.789 -11.030 -11.983  1.00  1.040          C  
ATOM  14702  O   VAL B 913      21.679 -10.640 -11.597  1.00  1.090          O  
ATOM  14703  CB  VAL B 913      23.436 -12.767 -10.275  1.00  1.450          C  
ATOM  14704  CG1 VAL B 913      23.211 -13.917 -11.246  1.00  1.450          C  
ATOM  14705  CG2 VAL B 913      24.464 -13.102  -9.254  1.00  1.450          C  
ATOM  14706  H   VAL B 913      23.352 -10.346  -9.314  1.00  1.200          H  
ATOM  14707  HA  VAL B 913      24.792 -11.677 -11.527  1.00  1.260          H  
ATOM  14708  HB  VAL B 913      22.530 -12.577  -9.789  1.00  1.740          H  
ATOM  14709 1HG1 VAL B 913      22.892 -14.803 -10.708  1.00  1.740          H  
ATOM  14710 2HG1 VAL B 913      22.452 -13.628 -11.960  1.00  1.740          H  
ATOM  14711 3HG1 VAL B 913      24.110 -14.139 -11.760  1.00  1.740          H  
ATOM  14712 1HG2 VAL B 913      24.130 -13.966  -8.732  1.00  1.740          H  
ATOM  14713 2HG2 VAL B 913      25.414 -13.288  -9.722  1.00  1.740          H  
ATOM  14714 3HG2 VAL B 913      24.572 -12.281  -8.567  1.00  1.740          H  
ATOM  14715  N   SER B 914      23.108 -11.050 -13.254  1.00  1.110          N  
ATOM  14716  CA  SER B 914      22.195 -10.497 -14.221  1.00  1.210          C  
ATOM  14717  C   SER B 914      21.062 -11.430 -14.590  1.00  1.100          C  
ATOM  14718  O   SER B 914      21.177 -12.292 -15.474  1.00  1.260          O  
ATOM  14719  CB  SER B 914      22.963 -10.098 -15.459  1.00  1.650          C  
ATOM  14720  OG  SER B 914      22.113  -9.588 -16.433  1.00  1.650          O  
ATOM  14721  H   SER B 914      24.013 -11.427 -13.520  1.00  1.330          H  
ATOM  14722  HA  SER B 914      21.753  -9.596 -13.798  1.00  1.450          H  
ATOM  14723 1HB  SER B 914      23.706  -9.347 -15.192  1.00  1.980          H  
ATOM  14724 2HB  SER B 914      23.495 -10.956 -15.844  1.00  1.980          H  
ATOM  14725  HG  SER B 914      22.671  -9.338 -17.169  1.00  1.980          H  
ATOM  14726  N   TYR B 915      19.964 -11.226 -13.885  1.00  1.340          N  
ATOM  14727  CA  TYR B 915      18.733 -11.976 -14.061  1.00  1.280          C  
ATOM  14728  C   TYR B 915      17.823 -11.376 -15.108  1.00  1.250          C  
ATOM  14729  O   TYR B 915      17.467 -10.199 -15.051  1.00  1.350          O  
ATOM  14730  CB  TYR B 915      17.943 -12.123 -12.755  1.00  1.820          C  
ATOM  14731  CG  TYR B 915      16.519 -12.554 -13.046  1.00  1.820          C  
ATOM  14732  CD1 TYR B 915      16.215 -13.856 -13.381  1.00  1.820          C  
ATOM  14733  CD2 TYR B 915      15.509 -11.583 -13.033  1.00  1.820          C  
ATOM  14734  CE1 TYR B 915      14.910 -14.180 -13.693  1.00  1.820          C  
ATOM  14735  CE2 TYR B 915      14.222 -11.916 -13.348  1.00  1.820          C  
ATOM  14736  CZ  TYR B 915      13.927 -13.212 -13.670  1.00  1.820          C  
ATOM  14737  OH  TYR B 915      12.656 -13.580 -13.968  1.00  1.820          O  
ATOM  14738  H   TYR B 915      20.035 -10.532 -13.144  1.00  1.610          H  
ATOM  14739  HA  TYR B 915      19.001 -12.960 -14.404  1.00  1.540          H  
ATOM  14740 1HB  TYR B 915      18.407 -12.874 -12.117  1.00  2.180          H  
ATOM  14741 2HB  TYR B 915      17.928 -11.213 -12.200  1.00  2.180          H  
ATOM  14742  HD1 TYR B 915      16.990 -14.611 -13.407  1.00  2.180          H  
ATOM  14743  HD2 TYR B 915      15.750 -10.550 -12.785  1.00  2.180          H  
ATOM  14744  HE1 TYR B 915      14.645 -15.196 -13.970  1.00  2.180          H  
ATOM  14745  HE2 TYR B 915      13.442 -11.158 -13.342  1.00  2.180          H  
ATOM  14746  HH  TYR B 915      12.622 -14.539 -13.927  1.00  2.180          H  
ATOM  14747  N   TYR B 916      17.417 -12.205 -16.047  1.00  1.180          N  
ATOM  14748  CA  TYR B 916      16.549 -11.736 -17.108  1.00  1.230          C  
ATOM  14749  C   TYR B 916      15.107 -12.133 -16.905  1.00  1.340          C  
ATOM  14750  O   TYR B 916      14.808 -13.303 -16.683  1.00  1.350          O  
ATOM  14751  CB  TYR B 916      17.013 -12.320 -18.443  1.00  1.700          C  
ATOM  14752  CG  TYR B 916      18.320 -11.786 -18.936  1.00  1.700          C  
ATOM  14753  CD1 TYR B 916      19.514 -12.290 -18.455  1.00  1.700          C  
ATOM  14754  CD2 TYR B 916      18.323 -10.800 -19.903  1.00  1.700          C  
ATOM  14755  CE1 TYR B 916      20.703 -11.791 -18.927  1.00  1.700          C  
ATOM  14756  CE2 TYR B 916      19.514 -10.307 -20.382  1.00  1.700          C  
ATOM  14757  CZ  TYR B 916      20.699 -10.797 -19.896  1.00  1.700          C  
ATOM  14758  OH  TYR B 916      21.887 -10.304 -20.369  1.00  1.700          O  
ATOM  14759  H   TYR B 916      17.744 -13.178 -16.007  1.00  1.420          H  
ATOM  14760  HA  TYR B 916      16.594 -10.648 -17.146  1.00  1.480          H  
ATOM  14761 1HB  TYR B 916      17.091 -13.413 -18.351  1.00  2.040          H  
ATOM  14762 2HB  TYR B 916      16.254 -12.118 -19.200  1.00  2.040          H  
ATOM  14763  HD1 TYR B 916      19.520 -13.076 -17.691  1.00  2.040          H  
ATOM  14764  HD2 TYR B 916      17.383 -10.414 -20.287  1.00  2.040          H  
ATOM  14765  HE1 TYR B 916      21.643 -12.176 -18.536  1.00  2.040          H  
ATOM  14766  HE2 TYR B 916      19.518  -9.521 -21.141  1.00  2.040          H  
ATOM  14767  HH  TYR B 916      22.611 -10.802 -19.986  1.00  2.040          H  
ATOM  14768  N   ASN B 917      14.197 -11.190 -17.159  1.00  1.620          N  
ATOM  14769  CA  ASN B 917      12.764 -11.456 -17.091  1.00  1.660          C  
ATOM  14770  C   ASN B 917      12.442 -12.798 -17.726  1.00  1.460          C  
ATOM  14771  O   ASN B 917      12.515 -12.946 -18.950  1.00  2.040          O  
ATOM  14772  CB  ASN B 917      12.042 -10.345 -17.846  1.00  2.310          C  
ATOM  14773  CG  ASN B 917      10.528 -10.398 -17.870  1.00  2.310          C  
ATOM  14774  OD1 ASN B 917       9.858 -11.431 -17.653  1.00  2.310          O  
ATOM  14775  ND2 ASN B 917       9.959  -9.252 -18.183  1.00  2.310          N  
ATOM  14776  H   ASN B 917      14.514 -10.226 -17.296  1.00  1.940          H  
ATOM  14777  HA  ASN B 917      12.454 -11.485 -16.044  1.00  1.990          H  
ATOM  14778 1HB  ASN B 917      12.324  -9.387 -17.410  1.00  2.770          H  
ATOM  14779 2HB  ASN B 917      12.401 -10.339 -18.870  1.00  2.770          H  
ATOM  14780 1HD2 ASN B 917       8.960  -9.184 -18.237  1.00  2.770          H  
ATOM  14781 2HD2 ASN B 917      10.524  -8.437 -18.352  1.00  2.770          H  
ATOM  14782  N   LEU B 918      11.993 -13.745 -16.890  1.00  1.600          N  
ATOM  14783  CA  LEU B 918      11.700 -15.124 -17.297  1.00  2.020          C  
ATOM  14784  C   LEU B 918      10.606 -15.208 -18.334  1.00  1.810          C  
ATOM  14785  O   LEU B 918      10.496 -16.190 -19.079  1.00  2.300          O  
ATOM  14786  CB  LEU B 918      11.304 -16.004 -16.085  1.00  2.660          C  
ATOM  14787  CG  LEU B 918       9.860 -15.882 -15.470  1.00  2.660          C  
ATOM  14788  CD1 LEU B 918       9.675 -17.054 -14.494  1.00  2.660          C  
ATOM  14789  CD2 LEU B 918       9.659 -14.542 -14.740  1.00  2.660          C  
ATOM  14790  H   LEU B 918      11.948 -13.495 -15.907  1.00  1.920          H  
ATOM  14791  HA  LEU B 918      12.614 -15.540 -17.728  1.00  2.420          H  
ATOM  14792 1HB  LEU B 918      11.417 -17.044 -16.400  1.00  3.190          H  
ATOM  14793 2HB  LEU B 918      12.018 -15.835 -15.296  1.00  3.190          H  
ATOM  14794  HG  LEU B 918       9.112 -15.984 -16.258  1.00  3.190          H  
ATOM  14795 1HD1 LEU B 918       8.676 -17.024 -14.059  1.00  3.190          H  
ATOM  14796 2HD1 LEU B 918       9.804 -18.004 -15.023  1.00  3.190          H  
ATOM  14797 3HD1 LEU B 918      10.412 -16.988 -13.699  1.00  3.190          H  
ATOM  14798 1HD2 LEU B 918       8.654 -14.515 -14.322  1.00  3.190          H  
ATOM  14799 2HD2 LEU B 918      10.373 -14.449 -13.938  1.00  3.190          H  
ATOM  14800 3HD2 LEU B 918       9.769 -13.706 -15.425  1.00  3.190          H  
ATOM  14801  N   GLY B 919       9.789 -14.170 -18.425  1.00  1.750          N  
ATOM  14802  CA  GLY B 919       8.684 -14.124 -19.367  1.00  1.740          C  
ATOM  14803  C   GLY B 919       9.174 -14.165 -20.812  1.00  1.900          C  
ATOM  14804  O   GLY B 919       8.394 -14.377 -21.741  1.00  2.600          O  
ATOM  14805  H   GLY B 919       9.955 -13.350 -17.837  1.00  2.100          H  
ATOM  14806 1HA  GLY B 919       8.012 -14.962 -19.180  1.00  2.090          H  
ATOM  14807 2HA  GLY B 919       8.116 -13.209 -19.198  1.00  2.090          H  
ATOM  14808  N   ARG B 920      10.475 -13.939 -21.010  1.00  1.820          N  
ATOM  14809  CA  ARG B 920      11.071 -13.962 -22.326  1.00  1.990          C  
ATOM  14810  C   ARG B 920      11.594 -15.350 -22.697  1.00  1.930          C  
ATOM  14811  O   ARG B 920      12.051 -15.553 -23.816  1.00  2.440          O  
ATOM  14812  CB  ARG B 920      12.249 -13.016 -22.328  1.00  2.720          C  
ATOM  14813  CG  ARG B 920      11.881 -11.605 -22.052  1.00  2.720          C  
ATOM  14814  CD  ARG B 920      13.049 -10.726 -22.072  1.00  2.720          C  
ATOM  14815  NE  ARG B 920      12.696  -9.407 -21.615  1.00  2.720          N  
ATOM  14816  CZ  ARG B 920      12.124  -8.440 -22.336  1.00  2.720          C  
ATOM  14817  NH1 ARG B 920      11.818  -8.609 -23.610  1.00  2.720          N  
ATOM  14818  NH2 ARG B 920      11.858  -7.310 -21.742  1.00  2.720          N  
ATOM  14819  H   ARG B 920      11.087 -13.743 -20.208  1.00  2.180          H  
ATOM  14820  HA  ARG B 920      10.327 -13.646 -23.056  1.00  2.390          H  
ATOM  14821 1HB  ARG B 920      12.963 -13.328 -21.561  1.00  3.260          H  
ATOM  14822 2HB  ARG B 920      12.758 -13.057 -23.290  1.00  3.260          H  
ATOM  14823 1HG  ARG B 920      11.158 -11.272 -22.789  1.00  3.260          H  
ATOM  14824 2HG  ARG B 920      11.435 -11.543 -21.056  1.00  3.260          H  
ATOM  14825 1HD  ARG B 920      13.809 -11.130 -21.396  1.00  3.260          H  
ATOM  14826 2HD  ARG B 920      13.455 -10.660 -23.077  1.00  3.260          H  
ATOM  14827  HE  ARG B 920      12.896  -9.190 -20.649  1.00  3.260          H  
ATOM  14828 1HH1 ARG B 920      12.015  -9.481 -24.071  1.00  3.260          H  
ATOM  14829 2HH1 ARG B 920      11.382  -7.855 -24.130  1.00  3.260          H  
ATOM  14830 1HH2 ARG B 920      12.073  -7.170 -20.766  1.00  3.260          H  
ATOM  14831 2HH2 ARG B 920      11.400  -6.558 -22.245  1.00  3.260          H  
ATOM  14832  N   GLU B 921      11.592 -16.283 -21.742  1.00  1.470          N  
ATOM  14833  CA  GLU B 921      12.171 -17.614 -21.936  1.00  1.420          C  
ATOM  14834  C   GLU B 921      11.221 -18.795 -21.692  1.00  1.320          C  
ATOM  14835  O   GLU B 921      11.215 -19.755 -22.465  1.00  1.680          O  
ATOM  14836  CB  GLU B 921      13.383 -17.714 -21.017  1.00  2.010          C  
ATOM  14837  CG  GLU B 921      14.534 -16.755 -21.391  1.00  2.010          C  
ATOM  14838  CD  GLU B 921      15.500 -16.627 -20.303  1.00  2.010          C  
ATOM  14839  OE1 GLU B 921      16.660 -16.872 -20.477  1.00  2.010          O  
ATOM  14840  OE2 GLU B 921      15.045 -16.268 -19.246  1.00  2.010          O  
ATOM  14841  H   GLU B 921      11.168 -16.063 -20.841  1.00  1.760          H  
ATOM  14842  HA  GLU B 921      12.518 -17.679 -22.966  1.00  1.700          H  
ATOM  14843 1HB  GLU B 921      13.076 -17.499 -19.989  1.00  2.410          H  
ATOM  14844 2HB  GLU B 921      13.768 -18.732 -21.039  1.00  2.410          H  
ATOM  14845 1HG  GLU B 921      15.043 -17.135 -22.281  1.00  2.410          H  
ATOM  14846 2HG  GLU B 921      14.145 -15.773 -21.625  1.00  2.410          H  
ATOM  14847  N   ILE B 922      10.418 -18.745 -20.625  1.00  1.280          N  
ATOM  14848  CA  ILE B 922       9.599 -19.913 -20.290  1.00  1.360          C  
ATOM  14849  C   ILE B 922       8.218 -19.864 -20.919  1.00  1.200          C  
ATOM  14850  O   ILE B 922       7.452 -18.919 -20.732  1.00  1.660          O  
ATOM  14851  CB  ILE B 922       9.481 -20.119 -18.739  1.00  1.870          C  
ATOM  14852  CG1 ILE B 922       8.691 -21.429 -18.388  1.00  1.870          C  
ATOM  14853  CG2 ILE B 922       8.811 -18.936 -18.022  1.00  1.870          C  
ATOM  14854  CD1 ILE B 922       9.406 -22.735 -18.682  1.00  1.870          C  
ATOM  14855  H   ILE B 922      10.428 -17.913 -20.034  1.00  1.540          H  
ATOM  14856  HA  ILE B 922      10.103 -20.786 -20.691  1.00  1.630          H  
ATOM  14857  HB  ILE B 922      10.485 -20.231 -18.334  1.00  2.250          H  
ATOM  14858 1HG1 ILE B 922       8.469 -21.400 -17.339  1.00  2.250          H  
ATOM  14859 2HG1 ILE B 922       7.746 -21.430 -18.925  1.00  2.250          H  
ATOM  14860 1HG2 ILE B 922       8.791 -19.129 -16.950  1.00  2.250          H  
ATOM  14861 2HG2 ILE B 922       9.360 -18.046 -18.198  1.00  2.250          H  
ATOM  14862 3HG2 ILE B 922       7.792 -18.796 -18.366  1.00  2.250          H  
ATOM  14863 1HD1 ILE B 922       8.767 -23.565 -18.385  1.00  2.250          H  
ATOM  14864 2HD1 ILE B 922       9.614 -22.817 -19.739  1.00  2.250          H  
ATOM  14865 3HD1 ILE B 922      10.329 -22.780 -18.132  1.00  2.250          H  
ATOM  14866  N   LEU B 923       7.895 -20.916 -21.656  1.00  1.070          N  
ATOM  14867  CA  LEU B 923       6.611 -21.034 -22.310  1.00  1.280          C  
ATOM  14868  C   LEU B 923       5.739 -21.936 -21.467  1.00  1.190          C  
ATOM  14869  O   LEU B 923       6.244 -22.693 -20.638  1.00  1.380          O  
ATOM  14870  CB  LEU B 923       6.750 -21.630 -23.714  1.00  1.710          C  
ATOM  14871  CG  LEU B 923       7.695 -20.906 -24.694  1.00  1.710          C  
ATOM  14872  CD1 LEU B 923       7.707 -21.696 -25.997  1.00  1.710          C  
ATOM  14873  CD2 LEU B 923       7.260 -19.462 -24.919  1.00  1.710          C  
ATOM  14874  H   LEU B 923       8.568 -21.659 -21.777  1.00  1.280          H  
ATOM  14875  HA  LEU B 923       6.137 -20.057 -22.360  1.00  1.540          H  
ATOM  14876 1HB  LEU B 923       7.100 -22.657 -23.616  1.00  2.050          H  
ATOM  14877 2HB  LEU B 923       5.762 -21.662 -24.175  1.00  2.050          H  
ATOM  14878  HG  LEU B 923       8.704 -20.899 -24.289  1.00  2.050          H  
ATOM  14879 1HD1 LEU B 923       8.380 -21.226 -26.699  1.00  2.050          H  
ATOM  14880 2HD1 LEU B 923       8.030 -22.711 -25.823  1.00  2.050          H  
ATOM  14881 3HD1 LEU B 923       6.724 -21.721 -26.413  1.00  2.050          H  
ATOM  14882 1HD2 LEU B 923       7.947 -18.986 -25.620  1.00  2.050          H  
ATOM  14883 2HD2 LEU B 923       6.260 -19.432 -25.322  1.00  2.050          H  
ATOM  14884 3HD2 LEU B 923       7.284 -18.915 -23.975  1.00  2.050          H  
ATOM  14885  N   SER B 924       4.436 -21.859 -21.672  1.00  1.120          N  
ATOM  14886  CA  SER B 924       3.522 -22.721 -20.947  1.00  1.070          C  
ATOM  14887  C   SER B 924       3.798 -24.183 -21.211  1.00  1.110          C  
ATOM  14888  O   SER B 924       4.251 -24.560 -22.294  1.00  1.470          O  
ATOM  14889  CB  SER B 924       2.087 -22.490 -21.306  1.00  1.520          C  
ATOM  14890  OG  SER B 924       1.303 -23.417 -20.599  1.00  1.520          O  
ATOM  14891  H   SER B 924       4.077 -21.203 -22.348  1.00  1.340          H  
ATOM  14892  HA  SER B 924       3.651 -22.537 -19.879  1.00  1.280          H  
ATOM  14893 1HB  SER B 924       1.782 -21.476 -21.061  1.00  1.820          H  
ATOM  14894 2HB  SER B 924       1.954 -22.638 -22.374  1.00  1.820          H  
ATOM  14895  HG  SER B 924       0.430 -23.453 -21.050  1.00  1.820          H  
ATOM  14896  N   ILE B 925       3.523 -25.000 -20.202  1.00  1.300          N  
ATOM  14897  CA  ILE B 925       3.634 -26.447 -20.306  1.00  1.530          C  
ATOM  14898  C   ILE B 925       2.245 -27.080 -20.197  1.00  1.230          C  
ATOM  14899  O   ILE B 925       2.115 -28.291 -20.012  1.00  1.170          O  
ATOM  14900  CB  ILE B 925       4.593 -26.999 -19.223  1.00  2.050          C  
ATOM  14901  CG1 ILE B 925       4.052 -26.642 -17.788  1.00  2.050          C  
ATOM  14902  CG2 ILE B 925       5.989 -26.416 -19.453  1.00  2.050          C  
ATOM  14903  CD1 ILE B 925       4.727 -27.340 -16.623  1.00  2.050          C  
ATOM  14904  H   ILE B 925       3.184 -24.584 -19.346  1.00  1.560          H  
ATOM  14905  HA  ILE B 925       4.043 -26.697 -21.284  1.00  1.840          H  
ATOM  14906  HB  ILE B 925       4.635 -28.083 -19.301  1.00  2.460          H  
ATOM  14907 1HG1 ILE B 925       4.160 -25.571 -17.641  1.00  2.460          H  
ATOM  14908 2HG1 ILE B 925       3.023 -26.890 -17.738  1.00  2.460          H  
ATOM  14909 1HG2 ILE B 925       6.686 -26.804 -18.722  1.00  2.460          H  
ATOM  14910 2HG2 ILE B 925       6.327 -26.692 -20.451  1.00  2.460          H  
ATOM  14911 3HG2 ILE B 925       5.953 -25.326 -19.377  1.00  2.460          H  
ATOM  14912 1HD1 ILE B 925       4.261 -27.011 -15.694  1.00  2.460          H  
ATOM  14913 2HD1 ILE B 925       4.593 -28.409 -16.724  1.00  2.460          H  
ATOM  14914 3HD1 ILE B 925       5.786 -27.103 -16.596  1.00  2.460          H  
ATOM  14915  N   GLN B 926       1.223 -26.218 -20.282  1.00  1.140          N  
ATOM  14916  CA  GLN B 926      -0.200 -26.563 -20.228  1.00  0.990          C  
ATOM  14917  C   GLN B 926      -1.017 -25.767 -21.278  1.00  0.910          C  
ATOM  14918  O   GLN B 926      -0.704 -24.616 -21.587  1.00  0.950          O  
ATOM  14919  CB  GLN B 926      -0.725 -26.314 -18.818  1.00  1.450          C  
ATOM  14920  CG  GLN B 926      -0.126 -27.211 -17.758  1.00  1.450          C  
ATOM  14921  CD  GLN B 926      -0.632 -26.944 -16.381  1.00  1.450          C  
ATOM  14922  OE1 GLN B 926      -0.292 -25.942 -15.736  1.00  1.450          O  
ATOM  14923  NE2 GLN B 926      -1.456 -27.840 -15.917  1.00  1.450          N  
ATOM  14924  H   GLN B 926       1.468 -25.243 -20.429  1.00  1.370          H  
ATOM  14925  HA  GLN B 926      -0.315 -27.624 -20.451  1.00  1.190          H  
ATOM  14926 1HB  GLN B 926      -0.474 -25.310 -18.532  1.00  1.740          H  
ATOM  14927 2HB  GLN B 926      -1.810 -26.417 -18.801  1.00  1.740          H  
ATOM  14928 1HG  GLN B 926      -0.346 -28.249 -18.011  1.00  1.740          H  
ATOM  14929 2HG  GLN B 926       0.912 -27.066 -17.730  1.00  1.740          H  
ATOM  14930 1HE2 GLN B 926      -1.845 -27.759 -15.002  1.00  1.740          H  
ATOM  14931 2HE2 GLN B 926      -1.672 -28.659 -16.504  1.00  1.740          H  
ATOM  14932  N   ALA B 927      -2.103 -26.362 -21.775  1.00  0.870          N  
ATOM  14933  CA  ALA B 927      -3.023 -25.761 -22.754  1.00  0.880          C  
ATOM  14934  C   ALA B 927      -3.718 -24.475 -22.294  1.00  0.890          C  
ATOM  14935  O   ALA B 927      -4.080 -24.325 -21.125  1.00  0.860          O  
ATOM  14936  CB  ALA B 927      -4.093 -26.798 -23.095  1.00  1.230          C  
ATOM  14937  H   ALA B 927      -2.300 -27.324 -21.498  1.00  1.040          H  
ATOM  14938  HA  ALA B 927      -2.451 -25.509 -23.648  1.00  1.060          H  
ATOM  14939 1HB  ALA B 927      -4.784 -26.430 -23.806  1.00  1.470          H  
ATOM  14940 2HB  ALA B 927      -3.638 -27.687 -23.483  1.00  1.470          H  
ATOM  14941 3HB  ALA B 927      -4.634 -27.052 -22.202  1.00  1.470          H  
ATOM  14942  N   SER B 928      -3.913 -23.551 -23.256  1.00  0.970          N  
ATOM  14943  CA  SER B 928      -4.629 -22.275 -23.076  1.00  1.010          C  
ATOM  14944  C   SER B 928      -6.061 -22.417 -23.612  1.00  1.020          C  
ATOM  14945  O   SER B 928      -6.415 -23.464 -24.168  1.00  1.020          O  
ATOM  14946  CB  SER B 928      -3.919 -21.140 -23.798  1.00  1.400          C  
ATOM  14947  OG  SER B 928      -2.665 -20.873 -23.257  1.00  1.400          O  
ATOM  14948  H   SER B 928      -3.555 -23.724 -24.209  1.00  1.160          H  
ATOM  14949  HA  SER B 928      -4.679 -22.035 -22.013  1.00  1.210          H  
ATOM  14950 1HB  SER B 928      -3.807 -21.411 -24.836  1.00  1.680          H  
ATOM  14951 2HB  SER B 928      -4.523 -20.242 -23.764  1.00  1.680          H  
ATOM  14952  HG  SER B 928      -2.352 -20.088 -23.718  1.00  1.680          H  
ATOM  14953  N   ASP B 929      -6.891 -21.371 -23.503  1.00  1.070          N  
ATOM  14954  CA  ASP B 929      -8.281 -21.468 -24.003  1.00  1.100          C  
ATOM  14955  C   ASP B 929      -8.424 -22.108 -25.389  1.00  1.140          C  
ATOM  14956  O   ASP B 929      -9.259 -22.996 -25.584  1.00  1.130          O  
ATOM  14957  CB  ASP B 929      -8.892 -20.082 -24.199  1.00  1.530          C  
ATOM  14958  CG  ASP B 929      -9.263 -19.323 -22.992  1.00  1.530          C  
ATOM  14959  OD1 ASP B 929      -9.360 -19.865 -21.935  1.00  1.530          O  
ATOM  14960  OD2 ASP B 929      -9.455 -18.132 -23.150  1.00  1.530          O  
ATOM  14961  H   ASP B 929      -6.559 -20.528 -23.011  1.00  1.280          H  
ATOM  14962  HA  ASP B 929      -8.866 -22.045 -23.287  1.00  1.320          H  
ATOM  14963 1HB  ASP B 929      -8.184 -19.477 -24.768  1.00  1.830          H  
ATOM  14964 2HB  ASP B 929      -9.784 -20.181 -24.819  1.00  1.830          H  
ATOM  14965  N   GLU B 930      -7.602 -21.673 -26.347  1.00  1.190          N  
ATOM  14966  CA  GLU B 930      -7.666 -22.159 -27.728  1.00  1.250          C  
ATOM  14967  C   GLU B 930      -7.288 -23.621 -27.874  1.00  1.180          C  
ATOM  14968  O   GLU B 930      -7.768 -24.312 -28.778  1.00  1.220          O  
ATOM  14969  CB  GLU B 930      -6.759 -21.341 -28.633  1.00  1.730          C  
ATOM  14970  CG  GLU B 930      -7.200 -19.900 -28.908  1.00  1.730          C  
ATOM  14971  CD  GLU B 930      -8.478 -19.818 -29.647  1.00  1.730          C  
ATOM  14972  OE1 GLU B 930      -8.640 -20.522 -30.606  1.00  1.730          O  
ATOM  14973  OE2 GLU B 930      -9.326 -19.054 -29.243  1.00  1.730          O  
ATOM  14974  H   GLU B 930      -6.906 -20.952 -26.121  1.00  1.430          H  
ATOM  14975  HA  GLU B 930      -8.685 -22.050 -28.078  1.00  1.500          H  
ATOM  14976 1HB  GLU B 930      -5.805 -21.304 -28.152  1.00  2.070          H  
ATOM  14977 2HB  GLU B 930      -6.627 -21.854 -29.584  1.00  2.070          H  
ATOM  14978 1HG  GLU B 930      -7.332 -19.395 -27.957  1.00  2.070          H  
ATOM  14979 2HG  GLU B 930      -6.422 -19.383 -29.463  1.00  2.070          H  
ATOM  14980  N   ASP B 931      -6.411 -24.092 -27.005  1.00  1.110          N  
ATOM  14981  CA  ASP B 931      -5.883 -25.426 -27.108  1.00  1.080          C  
ATOM  14982  C   ASP B 931      -6.878 -26.365 -26.433  1.00  1.040          C  
ATOM  14983  O   ASP B 931      -7.080 -27.507 -26.871  1.00  1.040          O  
ATOM  14984  CB  ASP B 931      -4.545 -25.417 -26.413  1.00  1.520          C  
ATOM  14985  CG  ASP B 931      -3.570 -24.420 -27.038  1.00  1.520          C  
ATOM  14986  OD1 ASP B 931      -3.395 -24.373 -28.229  1.00  1.520          O  
ATOM  14987  OD2 ASP B 931      -3.019 -23.654 -26.246  1.00  1.520          O  
ATOM  14988  H   ASP B 931      -6.084 -23.507 -26.240  1.00  1.330          H  
ATOM  14989  HA  ASP B 931      -5.768 -25.696 -28.158  1.00  1.300          H  
ATOM  14990 1HB  ASP B 931      -4.712 -25.085 -25.421  1.00  1.830          H  
ATOM  14991 2HB  ASP B 931      -4.116 -26.405 -26.381  1.00  1.830          H  
ATOM  14992  N   MET B 932      -7.555 -25.851 -25.398  1.00  1.010          N  
ATOM  14993  CA  MET B 932      -8.593 -26.619 -24.736  1.00  0.980          C  
ATOM  14994  C   MET B 932      -9.737 -26.814 -25.731  1.00  1.020          C  
ATOM  14995  O   MET B 932     -10.263 -27.924 -25.865  1.00  1.030          O  
ATOM  14996  CB  MET B 932      -9.110 -25.893 -23.497  1.00  1.380          C  
ATOM  14997  CG  MET B 932      -8.145 -25.758 -22.332  1.00  1.380          C  
ATOM  14998  SD  MET B 932      -7.702 -27.310 -21.585  1.00  1.380          S  
ATOM  14999  CE  MET B 932      -6.744 -26.739 -20.186  1.00  1.380          C  
ATOM  15000  H   MET B 932      -7.302 -24.919 -25.059  1.00  1.210          H  
ATOM  15001  HA  MET B 932      -8.202 -27.594 -24.464  1.00  1.180          H  
ATOM  15002 1HB  MET B 932      -9.377 -24.882 -23.786  1.00  1.660          H  
ATOM  15003 2HB  MET B 932     -10.015 -26.378 -23.142  1.00  1.660          H  
ATOM  15004 1HG  MET B 932      -7.232 -25.277 -22.674  1.00  1.660          H  
ATOM  15005 2HG  MET B 932      -8.588 -25.134 -21.579  1.00  1.660          H  
ATOM  15006 1HE  MET B 932      -6.376 -27.599 -19.628  1.00  1.660          H  
ATOM  15007 2HE  MET B 932      -5.902 -26.139 -20.525  1.00  1.660          H  
ATOM  15008 3HE  MET B 932      -7.375 -26.133 -19.536  1.00  1.660          H  
ATOM  15009  N   LYS B 933     -10.084 -25.735 -26.469  1.00  1.050          N  
ATOM  15010  CA  LYS B 933     -11.134 -25.812 -27.479  1.00  1.090          C  
ATOM  15011  C   LYS B 933     -10.751 -26.791 -28.564  1.00  1.100          C  
ATOM  15012  O   LYS B 933     -11.578 -27.587 -29.002  1.00  1.090          O  
ATOM  15013  CB  LYS B 933     -11.420 -24.464 -28.148  1.00  1.510          C  
ATOM  15014  CG  LYS B 933     -12.124 -23.434 -27.289  1.00  1.510          C  
ATOM  15015  CD  LYS B 933     -12.612 -22.234 -28.085  1.00  1.510          C  
ATOM  15016  CE  LYS B 933     -11.464 -21.350 -28.532  1.00  1.510          C  
ATOM  15017  NZ  LYS B 933     -11.915 -20.077 -29.162  1.00  1.510          N  
ATOM  15018  H   LYS B 933      -9.630 -24.837 -26.276  1.00  1.260          H  
ATOM  15019  HA  LYS B 933     -12.040 -26.172 -27.001  1.00  1.310          H  
ATOM  15020 1HB  LYS B 933     -10.473 -24.038 -28.469  1.00  1.810          H  
ATOM  15021 2HB  LYS B 933     -12.025 -24.627 -29.039  1.00  1.810          H  
ATOM  15022 1HG  LYS B 933     -12.956 -23.872 -26.752  1.00  1.810          H  
ATOM  15023 2HG  LYS B 933     -11.424 -23.071 -26.576  1.00  1.810          H  
ATOM  15024 1HD  LYS B 933     -13.206 -22.555 -28.940  1.00  1.810          H  
ATOM  15025 2HD  LYS B 933     -13.230 -21.644 -27.437  1.00  1.810          H  
ATOM  15026 1HE  LYS B 933     -10.855 -21.108 -27.661  1.00  1.810          H  
ATOM  15027 2HE  LYS B 933     -10.852 -21.884 -29.256  1.00  1.810          H  
ATOM  15028 1HZ  LYS B 933     -11.053 -19.565 -29.399  1.00  1.810          H  
ATOM  15029 2HZ  LYS B 933     -12.455 -20.257 -29.990  1.00  1.810          H  
ATOM  15030 3HZ  LYS B 933     -12.456 -19.535 -28.508  1.00  1.810          H  
ATOM  15031  N   PHE B 934      -9.479 -26.787 -28.985  1.00  1.140          N  
ATOM  15032  CA  PHE B 934      -9.036 -27.691 -30.034  1.00  1.160          C  
ATOM  15033  C   PHE B 934      -9.403 -29.123 -29.657  1.00  1.110          C  
ATOM  15034  O   PHE B 934     -10.024 -29.842 -30.457  1.00  1.120          O  
ATOM  15035  CB  PHE B 934      -7.520 -27.577 -30.258  1.00  1.620          C  
ATOM  15036  CG  PHE B 934      -7.007 -28.467 -31.343  1.00  1.620          C  
ATOM  15037  CD1 PHE B 934      -7.067 -28.064 -32.665  1.00  1.620          C  
ATOM  15038  CD2 PHE B 934      -6.489 -29.707 -31.059  1.00  1.620          C  
ATOM  15039  CE1 PHE B 934      -6.615 -28.888 -33.667  1.00  1.620          C  
ATOM  15040  CE2 PHE B 934      -6.051 -30.530 -32.051  1.00  1.620          C  
ATOM  15041  CZ  PHE B 934      -6.108 -30.126 -33.357  1.00  1.620          C  
ATOM  15042  H   PHE B 934      -8.825 -26.083 -28.632  1.00  1.370          H  
ATOM  15043  HA  PHE B 934      -9.551 -27.432 -30.958  1.00  1.390          H  
ATOM  15044 1HB  PHE B 934      -7.260 -26.545 -30.494  1.00  1.940          H  
ATOM  15045 2HB  PHE B 934      -7.000 -27.834 -29.342  1.00  1.940          H  
ATOM  15046  HD1 PHE B 934      -7.479 -27.083 -32.907  1.00  1.940          H  
ATOM  15047  HD2 PHE B 934      -6.441 -30.024 -30.047  1.00  1.940          H  
ATOM  15048  HE1 PHE B 934      -6.666 -28.562 -34.708  1.00  1.940          H  
ATOM  15049  HE2 PHE B 934      -5.663 -31.504 -31.814  1.00  1.940          H  
ATOM  15050  HZ  PHE B 934      -5.757 -30.788 -34.148  1.00  1.940          H  
ATOM  15051  N   LEU B 935      -9.049 -29.541 -28.430  1.00  1.050          N  
ATOM  15052  CA  LEU B 935      -9.371 -30.905 -28.021  1.00  1.020          C  
ATOM  15053  C   LEU B 935     -10.865 -31.171 -27.924  1.00  0.960          C  
ATOM  15054  O   LEU B 935     -11.334 -32.183 -28.445  1.00  0.980          O  
ATOM  15055  CB  LEU B 935      -8.785 -31.210 -26.624  1.00  1.440          C  
ATOM  15056  CG  LEU B 935      -7.386 -31.865 -26.503  1.00  1.440          C  
ATOM  15057  CD1 LEU B 935      -7.432 -33.297 -26.922  1.00  1.440          C  
ATOM  15058  CD2 LEU B 935      -6.418 -31.126 -27.326  1.00  1.440          C  
ATOM  15059  H   LEU B 935      -8.525 -28.902 -27.815  1.00  1.260          H  
ATOM  15060  HA  LEU B 935      -8.964 -31.584 -28.763  1.00  1.220          H  
ATOM  15061 1HB  LEU B 935      -8.731 -30.259 -26.081  1.00  1.730          H  
ATOM  15062 2HB  LEU B 935      -9.488 -31.850 -26.091  1.00  1.730          H  
ATOM  15063  HG  LEU B 935      -7.086 -31.839 -25.477  1.00  1.730          H  
ATOM  15064 1HD1 LEU B 935      -6.443 -33.742 -26.806  1.00  1.730          H  
ATOM  15065 2HD1 LEU B 935      -8.134 -33.824 -26.301  1.00  1.730          H  
ATOM  15066 3HD1 LEU B 935      -7.741 -33.372 -27.957  1.00  1.730          H  
ATOM  15067 1HD2 LEU B 935      -5.437 -31.569 -27.206  1.00  1.730          H  
ATOM  15068 2HD2 LEU B 935      -6.715 -31.184 -28.342  1.00  1.730          H  
ATOM  15069 3HD2 LEU B 935      -6.395 -30.092 -27.008  1.00  1.730          H  
ATOM  15070  N   VAL B 936     -11.626 -30.256 -27.325  1.00  0.930          N  
ATOM  15071  CA  VAL B 936     -13.057 -30.488 -27.135  1.00  0.890          C  
ATOM  15072  C   VAL B 936     -13.814 -30.550 -28.453  1.00  0.960          C  
ATOM  15073  O   VAL B 936     -14.674 -31.421 -28.638  1.00  0.950          O  
ATOM  15074  CB  VAL B 936     -13.648 -29.411 -26.214  1.00  1.260          C  
ATOM  15075  CG1 VAL B 936     -15.219 -29.529 -26.148  1.00  1.260          C  
ATOM  15076  CG2 VAL B 936     -12.996 -29.572 -24.820  1.00  1.260          C  
ATOM  15077  H   VAL B 936     -11.187 -29.407 -26.949  1.00  1.120          H  
ATOM  15078  HA  VAL B 936     -13.174 -31.451 -26.636  1.00  1.070          H  
ATOM  15079  HB  VAL B 936     -13.398 -28.430 -26.618  1.00  1.510          H  
ATOM  15080 1HG1 VAL B 936     -15.618 -28.759 -25.513  1.00  1.510          H  
ATOM  15081 2HG1 VAL B 936     -15.651 -29.408 -27.142  1.00  1.510          H  
ATOM  15082 3HG1 VAL B 936     -15.495 -30.508 -25.752  1.00  1.510          H  
ATOM  15083 1HG2 VAL B 936     -13.332 -28.822 -24.155  1.00  1.510          H  
ATOM  15084 2HG2 VAL B 936     -13.240 -30.544 -24.416  1.00  1.510          H  
ATOM  15085 3HG2 VAL B 936     -11.921 -29.487 -24.908  1.00  1.510          H  
ATOM  15086  N   SER B 937     -13.518 -29.597 -29.336  1.00  1.040          N  
ATOM  15087  CA  SER B 937     -14.127 -29.481 -30.649  1.00  1.130          C  
ATOM  15088  C   SER B 937     -13.830 -30.711 -31.496  1.00  1.140          C  
ATOM  15089  O   SER B 937     -14.724 -31.243 -32.171  1.00  1.190          O  
ATOM  15090  CB  SER B 937     -13.614 -28.231 -31.336  1.00  1.550          C  
ATOM  15091  OG  SER B 937     -14.162 -28.088 -32.621  1.00  1.550          O  
ATOM  15092  H   SER B 937     -12.813 -28.905 -29.091  1.00  1.250          H  
ATOM  15093  HA  SER B 937     -15.205 -29.393 -30.525  1.00  1.360          H  
ATOM  15094 1HB  SER B 937     -13.867 -27.361 -30.730  1.00  1.860          H  
ATOM  15095 2HB  SER B 937     -12.524 -28.275 -31.404  1.00  1.860          H  
ATOM  15096  HG  SER B 937     -13.845 -27.245 -32.949  1.00  1.860          H  
ATOM  15097  N   SER B 938     -12.569 -31.172 -31.460  1.00  1.110          N  
ATOM  15098  CA  SER B 938     -12.141 -32.344 -32.207  1.00  1.120          C  
ATOM  15099  C   SER B 938     -12.788 -33.638 -31.687  1.00  1.080          C  
ATOM  15100  O   SER B 938     -13.239 -34.467 -32.488  1.00  1.130          O  
ATOM  15101  CB  SER B 938     -10.634 -32.461 -32.096  1.00  1.560          C  
ATOM  15102  OG  SER B 938      -9.985 -31.385 -32.713  1.00  1.560          O  
ATOM  15103  H   SER B 938     -11.853 -30.675 -30.930  1.00  1.330          H  
ATOM  15104  HA  SER B 938     -12.410 -32.204 -33.245  1.00  1.340          H  
ATOM  15105 1HB  SER B 938     -10.338 -32.516 -31.046  1.00  1.880          H  
ATOM  15106 2HB  SER B 938     -10.321 -33.370 -32.564  1.00  1.880          H  
ATOM  15107  HG  SER B 938     -10.017 -30.652 -32.056  1.00  1.880          H  
ATOM  15108  N   LEU B 939     -12.850 -33.797 -30.355  1.00  1.040          N  
ATOM  15109  CA  LEU B 939     -13.426 -34.963 -29.688  1.00  1.040          C  
ATOM  15110  C   LEU B 939     -14.941 -35.122 -29.787  1.00  0.990          C  
ATOM  15111  O   LEU B 939     -15.424 -36.245 -29.900  1.00  1.020          O  
ATOM  15112  CB  LEU B 939     -12.979 -34.935 -28.222  1.00  1.460          C  
ATOM  15113  CG  LEU B 939     -11.491 -35.252 -28.001  1.00  1.460          C  
ATOM  15114  CD1 LEU B 939     -11.078 -34.859 -26.649  1.00  1.460          C  
ATOM  15115  CD2 LEU B 939     -11.303 -36.754 -28.115  1.00  1.460          C  
ATOM  15116  H   LEU B 939     -12.428 -33.082 -29.761  1.00  1.250          H  
ATOM  15117  HA  LEU B 939     -13.002 -35.841 -30.164  1.00  1.250          H  
ATOM  15118 1HB  LEU B 939     -13.178 -33.939 -27.822  1.00  1.750          H  
ATOM  15119 2HB  LEU B 939     -13.568 -35.658 -27.661  1.00  1.750          H  
ATOM  15120  HG  LEU B 939     -10.880 -34.723 -28.734  1.00  1.750          H  
ATOM  15121 1HD1 LEU B 939     -10.047 -35.109 -26.510  1.00  1.750          H  
ATOM  15122 2HD1 LEU B 939     -11.213 -33.793 -26.503  1.00  1.750          H  
ATOM  15123 3HD1 LEU B 939     -11.665 -35.387 -25.976  1.00  1.750          H  
ATOM  15124 1HD2 LEU B 939     -10.290 -37.005 -27.954  1.00  1.750          H  
ATOM  15125 2HD2 LEU B 939     -11.916 -37.261 -27.373  1.00  1.750          H  
ATOM  15126 3HD2 LEU B 939     -11.592 -37.091 -29.094  1.00  1.750          H  
ATOM  15127  N   LYS B 940     -15.695 -34.021 -29.710  1.00  0.940          N  
ATOM  15128  CA  LYS B 940     -17.156 -34.073 -29.833  1.00  0.920          C  
ATOM  15129  C   LYS B 940     -17.900 -35.047 -28.894  1.00  0.900          C  
ATOM  15130  O   LYS B 940     -18.740 -35.814 -29.381  1.00  0.950          O  
ATOM  15131  CB  LYS B 940     -17.505 -34.418 -31.274  1.00  1.300          C  
ATOM  15132  CG  LYS B 940     -17.004 -33.424 -32.277  1.00  1.300          C  
ATOM  15133  CD  LYS B 940     -17.352 -33.826 -33.693  1.00  1.300          C  
ATOM  15134  CE  LYS B 940     -16.999 -32.730 -34.696  1.00  1.300          C  
ATOM  15135  NZ  LYS B 940     -15.544 -32.374 -34.671  1.00  1.300          N  
ATOM  15136  H   LYS B 940     -15.250 -33.111 -29.555  1.00  1.130          H  
ATOM  15137  HA  LYS B 940     -17.533 -33.067 -29.623  1.00  1.100          H  
ATOM  15138 1HB  LYS B 940     -17.067 -35.371 -31.520  1.00  1.560          H  
ATOM  15139 2HB  LYS B 940     -18.586 -34.510 -31.385  1.00  1.560          H  
ATOM  15140 1HG  LYS B 940     -17.397 -32.432 -32.057  1.00  1.560          H  
ATOM  15141 2HG  LYS B 940     -15.923 -33.394 -32.190  1.00  1.560          H  
ATOM  15142 1HD  LYS B 940     -16.790 -34.723 -33.948  1.00  1.560          H  
ATOM  15143 2HD  LYS B 940     -18.414 -34.052 -33.758  1.00  1.560          H  
ATOM  15144 1HE  LYS B 940     -17.254 -33.085 -35.693  1.00  1.560          H  
ATOM  15145 2HE  LYS B 940     -17.584 -31.838 -34.478  1.00  1.560          H  
ATOM  15146 1HZ  LYS B 940     -15.363 -31.659 -35.354  1.00  1.560          H  
ATOM  15147 2HZ  LYS B 940     -15.281 -32.003 -33.726  1.00  1.560          H  
ATOM  15148 3HZ  LYS B 940     -14.987 -33.190 -34.882  1.00  1.560          H  
ATOM  15149  N   PRO B 941     -17.635 -35.055 -27.572  1.00  0.880          N  
ATOM  15150  CA  PRO B 941     -18.253 -35.901 -26.558  1.00  0.910          C  
ATOM  15151  C   PRO B 941     -19.654 -35.405 -26.278  1.00  0.950          C  
ATOM  15152  O   PRO B 941     -19.930 -34.228 -26.507  1.00  0.960          O  
ATOM  15153  CB  PRO B 941     -17.401 -35.627 -25.333  1.00  1.360          C  
ATOM  15154  CG  PRO B 941     -16.967 -34.198 -25.550  1.00  1.360          C  
ATOM  15155  CD  PRO B 941     -16.699 -34.076 -27.007  1.00  1.360          C  
ATOM  15156  HA  PRO B 941     -18.247 -36.955 -26.869  1.00  1.090          H  
ATOM  15157 1HB  PRO B 941     -17.998 -35.759 -24.408  1.00  1.640          H  
ATOM  15158 2HB  PRO B 941     -16.572 -36.342 -25.291  1.00  1.640          H  
ATOM  15159 1HG  PRO B 941     -17.787 -33.542 -25.256  1.00  1.640          H  
ATOM  15160 2HG  PRO B 941     -16.146 -33.933 -24.941  1.00  1.640          H  
ATOM  15161 1HD  PRO B 941     -16.916 -33.056 -27.352  1.00  1.640          H  
ATOM  15162 2HD  PRO B 941     -15.666 -34.366 -27.165  1.00  1.640          H  
ATOM  15163  N   LYS B 942     -20.502 -36.249 -25.703  1.00  1.020          N  
ATOM  15164  CA  LYS B 942     -21.810 -35.758 -25.260  1.00  1.080          C  
ATOM  15165  C   LYS B 942     -21.661 -34.735 -24.113  1.00  1.040          C  
ATOM  15166  O   LYS B 942     -22.004 -33.556 -24.259  1.00  1.100          O  
ATOM  15167  CB  LYS B 942     -22.685 -36.919 -24.782  1.00  1.490          C  
ATOM  15168  CG  LYS B 942     -23.184 -37.875 -25.864  1.00  1.490          C  
ATOM  15169  CD  LYS B 942     -24.030 -39.002 -25.241  1.00  1.490          C  
ATOM  15170  CE  LYS B 942     -24.509 -40.005 -26.278  1.00  1.490          C  
ATOM  15171  NZ  LYS B 942     -25.349 -41.095 -25.666  1.00  1.490          N  
ATOM  15172  H   LYS B 942     -20.249 -37.238 -25.596  1.00  1.220          H  
ATOM  15173  HA  LYS B 942     -22.296 -35.261 -26.097  1.00  1.300          H  
ATOM  15174 1HB  LYS B 942     -22.132 -37.505 -24.061  1.00  1.790          H  
ATOM  15175 2HB  LYS B 942     -23.557 -36.515 -24.271  1.00  1.790          H  
ATOM  15176 1HG  LYS B 942     -23.789 -37.322 -26.581  1.00  1.790          H  
ATOM  15177 2HG  LYS B 942     -22.330 -38.309 -26.387  1.00  1.790          H  
ATOM  15178 1HD  LYS B 942     -23.424 -39.533 -24.517  1.00  1.790          H  
ATOM  15179 2HD  LYS B 942     -24.891 -38.577 -24.723  1.00  1.790          H  
ATOM  15180 1HE  LYS B 942     -25.099 -39.487 -27.031  1.00  1.790          H  
ATOM  15181 2HE  LYS B 942     -23.640 -40.459 -26.758  1.00  1.790          H  
ATOM  15182 1HZ  LYS B 942     -25.645 -41.734 -26.385  1.00  1.790          H  
ATOM  15183 2HZ  LYS B 942     -24.826 -41.626 -24.945  1.00  1.790          H  
ATOM  15184 3HZ  LYS B 942     -26.164 -40.690 -25.228  1.00  1.790          H  
ATOM  15185  N   TYR B 943     -21.100 -35.193 -22.990  1.00  1.010          N  
ATOM  15186  CA  TYR B 943     -20.927 -34.381 -21.788  1.00  0.970          C  
ATOM  15187  C   TYR B 943     -19.452 -34.143 -21.468  1.00  0.920          C  
ATOM  15188  O   TYR B 943     -18.603 -34.996 -21.759  1.00  0.940          O  
ATOM  15189  CB  TYR B 943     -21.554 -35.097 -20.601  1.00  1.370          C  
ATOM  15190  CG  TYR B 943     -23.072 -35.295 -20.613  1.00  1.370          C  
ATOM  15191  CD1 TYR B 943     -23.641 -36.349 -21.300  1.00  1.370          C  
ATOM  15192  CD2 TYR B 943     -23.871 -34.446 -19.901  1.00  1.370          C  
ATOM  15193  CE1 TYR B 943     -25.019 -36.534 -21.302  1.00  1.370          C  
ATOM  15194  CE2 TYR B 943     -25.238 -34.611 -19.893  1.00  1.370          C  
ATOM  15195  CZ  TYR B 943     -25.823 -35.646 -20.596  1.00  1.370          C  
ATOM  15196  OH  TYR B 943     -27.226 -35.775 -20.579  1.00  1.370          O  
ATOM  15197  H   TYR B 943     -20.811 -36.170 -22.942  1.00  1.210          H  
ATOM  15198  HA  TYR B 943     -21.393 -33.412 -21.944  1.00  1.160          H  
ATOM  15199 1HB  TYR B 943     -21.094 -36.080 -20.529  1.00  1.650          H  
ATOM  15200 2HB  TYR B 943     -21.298 -34.533 -19.707  1.00  1.650          H  
ATOM  15201  HD1 TYR B 943     -23.003 -37.019 -21.849  1.00  1.650          H  
ATOM  15202  HD2 TYR B 943     -23.420 -33.631 -19.342  1.00  1.650          H  
ATOM  15203  HE1 TYR B 943     -25.464 -37.359 -21.862  1.00  1.650          H  
ATOM  15204  HE2 TYR B 943     -25.864 -33.917 -19.327  1.00  1.650          H  
ATOM  15205  HH  TYR B 943     -27.523 -36.685 -20.857  1.00  1.650          H  
ATOM  15206  N   ILE B 944     -19.150 -32.997 -20.844  1.00  0.880          N  
ATOM  15207  CA  ILE B 944     -17.761 -32.704 -20.462  1.00  0.840          C  
ATOM  15208  C   ILE B 944     -17.656 -32.238 -18.997  1.00  0.780          C  
ATOM  15209  O   ILE B 944     -18.536 -31.501 -18.524  1.00  0.800          O  
ATOM  15210  CB  ILE B 944     -17.129 -31.610 -21.369  1.00  1.190          C  
ATOM  15211  CG1 ILE B 944     -17.322 -31.907 -22.864  1.00  1.190          C  
ATOM  15212  CG2 ILE B 944     -15.594 -31.582 -21.131  1.00  1.190          C  
ATOM  15213  CD1 ILE B 944     -18.528 -31.199 -23.498  1.00  1.190          C  
ATOM  15214  H   ILE B 944     -19.921 -32.352 -20.628  1.00  1.060          H  
ATOM  15215  HA  ILE B 944     -17.173 -33.614 -20.561  1.00  1.010          H  
ATOM  15216  HB  ILE B 944     -17.564 -30.661 -21.147  1.00  1.430          H  
ATOM  15217 1HG1 ILE B 944     -16.432 -31.589 -23.399  1.00  1.430          H  
ATOM  15218 2HG1 ILE B 944     -17.438 -32.970 -22.992  1.00  1.430          H  
ATOM  15219 1HG2 ILE B 944     -15.135 -30.865 -21.752  1.00  1.430          H  
ATOM  15220 2HG2 ILE B 944     -15.359 -31.355 -20.108  1.00  1.430          H  
ATOM  15221 3HG2 ILE B 944     -15.181 -32.538 -21.375  1.00  1.430          H  
ATOM  15222 1HD1 ILE B 944     -18.587 -31.453 -24.555  1.00  1.430          H  
ATOM  15223 2HD1 ILE B 944     -19.453 -31.499 -23.017  1.00  1.430          H  
ATOM  15224 3HD1 ILE B 944     -18.408 -30.132 -23.392  1.00  1.430          H  
ATOM  15225  N   ILE B 945     -16.613 -32.718 -18.286  1.00  0.720          N  
ATOM  15226  CA  ILE B 945     -16.294 -32.299 -16.916  1.00  0.690          C  
ATOM  15227  C   ILE B 945     -14.821 -31.837 -16.743  1.00  0.690          C  
ATOM  15228  O   ILE B 945     -13.919 -32.537 -17.201  1.00  0.710          O  
ATOM  15229  CB  ILE B 945     -16.597 -33.405 -15.870  1.00  0.980          C  
ATOM  15230  CG1 ILE B 945     -18.099 -33.681 -15.894  1.00  0.980          C  
ATOM  15231  CG2 ILE B 945     -16.099 -33.017 -14.444  1.00  0.980          C  
ATOM  15232  CD1 ILE B 945     -18.578 -34.800 -15.068  1.00  0.980          C  
ATOM  15233  H   ILE B 945     -15.975 -33.360 -18.768  1.00  0.860          H  
ATOM  15234  HA  ILE B 945     -16.985 -31.505 -16.701  1.00  0.830          H  
ATOM  15235  HB  ILE B 945     -16.086 -34.313 -16.170  1.00  1.170          H  
ATOM  15236 1HG1 ILE B 945     -18.587 -32.781 -15.571  1.00  1.170          H  
ATOM  15237 2HG1 ILE B 945     -18.400 -33.880 -16.909  1.00  1.170          H  
ATOM  15238 1HG2 ILE B 945     -16.302 -33.812 -13.750  1.00  1.170          H  
ATOM  15239 2HG2 ILE B 945     -15.025 -32.845 -14.449  1.00  1.170          H  
ATOM  15240 3HG2 ILE B 945     -16.605 -32.111 -14.113  1.00  1.170          H  
ATOM  15241 1HD1 ILE B 945     -19.653 -34.861 -15.184  1.00  1.170          H  
ATOM  15242 2HD1 ILE B 945     -18.123 -35.730 -15.387  1.00  1.170          H  
ATOM  15243 3HD1 ILE B 945     -18.348 -34.629 -14.038  1.00  1.170          H  
ATOM  15244  N   PRO B 946     -14.570 -30.621 -16.221  1.00  0.710          N  
ATOM  15245  CA  PRO B 946     -13.267 -30.074 -15.865  1.00  0.730          C  
ATOM  15246  C   PRO B 946     -12.641 -30.667 -14.599  1.00  0.690          C  
ATOM  15247  O   PRO B 946     -13.367 -30.906 -13.624  1.00  0.700          O  
ATOM  15248  CB  PRO B 946     -13.618 -28.615 -15.684  1.00  1.090          C  
ATOM  15249  CG  PRO B 946     -15.089 -28.554 -15.361  1.00  1.090          C  
ATOM  15250  CD  PRO B 946     -15.685 -29.681 -16.039  1.00  1.090          C  
ATOM  15251  HA  PRO B 946     -12.580 -30.191 -16.722  1.00  0.880          H  
ATOM  15252 1HB  PRO B 946     -13.016 -28.226 -14.878  1.00  1.310          H  
ATOM  15253 2HB  PRO B 946     -13.347 -28.087 -16.541  1.00  1.310          H  
ATOM  15254 1HG  PRO B 946     -15.320 -28.619 -14.331  1.00  1.310          H  
ATOM  15255 2HG  PRO B 946     -15.497 -27.586 -15.699  1.00  1.310          H  
ATOM  15256 1HD  PRO B 946     -16.367 -30.068 -15.309  1.00  1.310          H  
ATOM  15257 2HD  PRO B 946     -16.171 -29.400 -16.991  1.00  1.310          H  
ATOM  15258  N   THR B 947     -11.310 -30.792 -14.592  1.00  0.660          N  
ATOM  15259  CA  THR B 947     -10.487 -31.232 -13.460  1.00  0.620          C  
ATOM  15260  C   THR B 947      -9.187 -30.426 -13.274  1.00  0.590          C  
ATOM  15261  O   THR B 947      -8.663 -29.884 -14.236  1.00  0.550          O  
ATOM  15262  CB  THR B 947     -10.096 -32.709 -13.653  1.00  0.880          C  
ATOM  15263  OG1 THR B 947      -9.329 -32.849 -14.858  1.00  0.880          O  
ATOM  15264  CG2 THR B 947     -11.321 -33.616 -13.716  1.00  0.880          C  
ATOM  15265  H   THR B 947     -10.821 -30.630 -15.473  1.00  0.790          H  
ATOM  15266  HA  THR B 947     -11.065 -31.129 -12.562  1.00  0.740          H  
ATOM  15267  HB  THR B 947      -9.487 -32.986 -12.855  1.00  1.060          H  
ATOM  15268  HG1 THR B 947      -8.531 -32.316 -14.800  1.00  1.060          H  
ATOM  15269 1HG2 THR B 947     -10.994 -34.640 -13.838  1.00  1.060          H  
ATOM  15270 2HG2 THR B 947     -11.897 -33.528 -12.812  1.00  1.060          H  
ATOM  15271 3HG2 THR B 947     -11.934 -33.326 -14.552  1.00  1.060          H  
ATOM  15272  N   GLY B 948      -8.562 -30.423 -12.089  1.00  0.600          N  
ATOM  15273  CA  GLY B 948      -7.210 -29.866 -12.046  1.00  0.590          C  
ATOM  15274  C   GLY B 948      -7.125 -28.358 -11.925  1.00  0.600          C  
ATOM  15275  O   GLY B 948      -6.516 -27.691 -12.780  1.00  0.650          O  
ATOM  15276  H   GLY B 948      -8.972 -30.783 -11.222  1.00  0.720          H  
ATOM  15277 1HA  GLY B 948      -6.699 -30.305 -11.184  1.00  0.710          H  
ATOM  15278 2HA  GLY B 948      -6.658 -30.190 -12.925  1.00  0.710          H  
ATOM  15279  N   GLY B 949      -7.790 -27.816 -10.916  1.00  0.600          N  
ATOM  15280  CA  GLY B 949      -7.782 -26.368 -10.700  1.00  0.620          C  
ATOM  15281  C   GLY B 949      -8.661 -25.937  -9.544  1.00  0.630          C  
ATOM  15282  O   GLY B 949      -9.217 -26.782  -8.824  1.00  0.630          O  
ATOM  15283  H   GLY B 949      -8.259 -28.457 -10.264  1.00  0.720          H  
ATOM  15284 1HA  GLY B 949      -6.760 -26.052 -10.498  1.00  0.740          H  
ATOM  15285 2HA  GLY B 949      -8.093 -25.852 -11.601  1.00  0.740          H  
ATOM  15286  N   LEU B 950      -8.851 -24.613  -9.415  1.00  0.660          N  
ATOM  15287  CA  LEU B 950      -9.626 -23.987  -8.330  1.00  0.680          C  
ATOM  15288  C   LEU B 950     -11.014 -23.712  -8.909  1.00  0.720          C  
ATOM  15289  O   LEU B 950     -11.112 -23.622 -10.128  1.00  0.750          O  
ATOM  15290  CB  LEU B 950      -8.910 -22.727  -7.836  1.00  0.940          C  
ATOM  15291  CG  LEU B 950      -7.739 -22.938  -6.804  1.00  0.940          C  
ATOM  15292  CD1 LEU B 950      -6.549 -23.608  -7.443  1.00  0.940          C  
ATOM  15293  CD2 LEU B 950      -7.340 -21.606  -6.264  1.00  0.940          C  
ATOM  15294  H   LEU B 950      -8.420 -23.988 -10.123  1.00  0.790          H  
ATOM  15295  HA  LEU B 950      -9.710 -24.673  -7.496  1.00  0.820          H  
ATOM  15296 1HB  LEU B 950      -8.509 -22.202  -8.706  1.00  1.130          H  
ATOM  15297 2HB  LEU B 950      -9.639 -22.085  -7.371  1.00  1.130          H  
ATOM  15298  HG  LEU B 950      -8.085 -23.575  -5.989  1.00  1.130          H  
ATOM  15299 1HD1 LEU B 950      -5.772 -23.721  -6.692  1.00  1.130          H  
ATOM  15300 2HD1 LEU B 950      -6.816 -24.574  -7.818  1.00  1.130          H  
ATOM  15301 3HD1 LEU B 950      -6.179 -22.994  -8.261  1.00  1.130          H  
ATOM  15302 1HD2 LEU B 950      -6.541 -21.725  -5.535  1.00  1.130          H  
ATOM  15303 2HD2 LEU B 950      -6.998 -20.969  -7.078  1.00  1.130          H  
ATOM  15304 3HD2 LEU B 950      -8.206 -21.160  -5.784  1.00  1.130          H  
ATOM  15305  N   TYR B 951     -12.090 -23.593  -8.104  1.00  0.740          N  
ATOM  15306  CA  TYR B 951     -13.443 -23.548  -8.702  1.00  0.800          C  
ATOM  15307  C   TYR B 951     -13.602 -22.497  -9.824  1.00  0.890          C  
ATOM  15308  O   TYR B 951     -14.287 -22.742 -10.829  1.00  0.950          O  
ATOM  15309  CB  TYR B 951     -14.547 -23.364  -7.683  1.00  1.100          C  
ATOM  15310  CG  TYR B 951     -15.850 -23.876  -8.249  1.00  1.100          C  
ATOM  15311  CD1 TYR B 951     -16.067 -25.248  -8.227  1.00  1.100          C  
ATOM  15312  CD2 TYR B 951     -16.787 -23.068  -8.767  1.00  1.100          C  
ATOM  15313  CE1 TYR B 951     -17.226 -25.765  -8.719  1.00  1.100          C  
ATOM  15314  CE2 TYR B 951     -17.955 -23.572  -9.278  1.00  1.100          C  
ATOM  15315  CZ  TYR B 951     -18.178 -24.919  -9.255  1.00  1.100          C  
ATOM  15316  OH  TYR B 951     -19.343 -25.440  -9.759  1.00  1.100          O  
ATOM  15317  H   TYR B 951     -11.999 -23.619  -7.074  1.00  0.890          H  
ATOM  15318  HA  TYR B 951     -13.634 -24.523  -9.127  1.00  0.960          H  
ATOM  15319 1HB  TYR B 951     -14.343 -23.887  -6.792  1.00  1.320          H  
ATOM  15320 2HB  TYR B 951     -14.660 -22.309  -7.435  1.00  1.320          H  
ATOM  15321  HD1 TYR B 951     -15.311 -25.914  -7.810  1.00  1.320          H  
ATOM  15322  HD2 TYR B 951     -16.614 -22.056  -8.771  1.00  1.320          H  
ATOM  15323  HE1 TYR B 951     -17.394 -26.839  -8.690  1.00  1.320          H  
ATOM  15324  HE2 TYR B 951     -18.704 -22.899  -9.696  1.00  1.320          H  
ATOM  15325  HH  TYR B 951     -19.892 -24.730 -10.100  1.00  1.320          H  
ATOM  15326  N   ARG B 952     -12.939 -21.346  -9.700  1.00  0.910          N  
ATOM  15327  CA  ARG B 952     -13.026 -20.287 -10.708  1.00  1.020          C  
ATOM  15328  C   ARG B 952     -12.621 -20.774 -12.126  1.00  0.990          C  
ATOM  15329  O   ARG B 952     -13.052 -20.219 -13.144  1.00  1.060          O  
ATOM  15330  CB  ARG B 952     -12.077 -19.164 -10.313  1.00  1.380          C  
ATOM  15331  CG  ARG B 952     -10.589 -19.581 -10.373  1.00  1.380          C  
ATOM  15332  CD  ARG B 952      -9.673 -18.596  -9.816  1.00  1.380          C  
ATOM  15333  NE  ARG B 952      -8.295 -19.095  -9.879  1.00  1.380          N  
ATOM  15334  CZ  ARG B 952      -7.197 -18.416  -9.501  1.00  1.380          C  
ATOM  15335  NH1 ARG B 952      -7.303 -17.200  -9.035  1.00  1.380          N  
ATOM  15336  NH2 ARG B 952      -6.007 -18.978  -9.608  1.00  1.380          N  
ATOM  15337  H   ARG B 952     -12.389 -21.162  -8.843  1.00  1.090          H  
ATOM  15338  HA  ARG B 952     -14.045 -19.913 -10.726  1.00  1.220          H  
ATOM  15339 1HB  ARG B 952     -12.226 -18.308 -10.966  1.00  1.660          H  
ATOM  15340 2HB  ARG B 952     -12.291 -18.849  -9.289  1.00  1.660          H  
ATOM  15341 1HG  ARG B 952     -10.445 -20.514  -9.822  1.00  1.660          H  
ATOM  15342 2HG  ARG B 952     -10.280 -19.724 -11.409  1.00  1.660          H  
ATOM  15343 1HD  ARG B 952      -9.740 -17.667 -10.381  1.00  1.660          H  
ATOM  15344 2HD  ARG B 952      -9.935 -18.423  -8.766  1.00  1.660          H  
ATOM  15345  HE  ARG B 952      -8.161 -20.042 -10.247  1.00  1.660          H  
ATOM  15346 1HH1 ARG B 952      -8.207 -16.769  -8.953  1.00  1.660          H  
ATOM  15347 2HH1 ARG B 952      -6.478 -16.682  -8.756  1.00  1.660          H  
ATOM  15348 1HH2 ARG B 952      -5.924 -19.920  -9.977  1.00  1.660          H  
ATOM  15349 2HH2 ARG B 952      -5.177 -18.471  -9.328  1.00  1.660          H  
ATOM  15350  N   ASP B 953     -11.818 -21.832 -12.190  1.00  0.920          N  
ATOM  15351  CA  ASP B 953     -11.289 -22.369 -13.430  1.00  0.900          C  
ATOM  15352  C   ASP B 953     -12.293 -23.296 -14.095  1.00  0.910          C  
ATOM  15353  O   ASP B 953     -12.233 -23.537 -15.299  1.00  0.950          O  
ATOM  15354  CB  ASP B 953     -10.003 -23.147 -13.143  1.00  1.270          C  
ATOM  15355  CG  ASP B 953      -8.855 -22.276 -12.599  1.00  1.270          C  
ATOM  15356  OD1 ASP B 953      -8.659 -21.188 -13.111  1.00  1.270          O  
ATOM  15357  OD2 ASP B 953      -8.190 -22.703 -11.642  1.00  1.270          O  
ATOM  15358  H   ASP B 953     -11.544 -22.288 -11.319  1.00  1.100          H  
ATOM  15359  HA  ASP B 953     -11.065 -21.543 -14.105  1.00  1.080          H  
ATOM  15360 1HB  ASP B 953     -10.214 -23.957 -12.444  1.00  1.520          H  
ATOM  15361 2HB  ASP B 953      -9.660 -23.595 -14.060  1.00  1.520          H  
ATOM  15362  N   PHE B 954     -13.212 -23.843 -13.314  1.00  0.870          N  
ATOM  15363  CA  PHE B 954     -14.175 -24.799 -13.820  1.00  0.860          C  
ATOM  15364  C   PHE B 954     -15.278 -23.995 -14.510  1.00  0.910          C  
ATOM  15365  O   PHE B 954     -15.833 -24.413 -15.537  1.00  0.920          O  
ATOM  15366  CB  PHE B 954     -14.689 -25.649 -12.664  1.00  1.210          C  
ATOM  15367  CG  PHE B 954     -13.591 -26.533 -12.040  1.00  1.210          C  
ATOM  15368  CD1 PHE B 954     -12.748 -25.974 -11.211  1.00  1.210          C  
ATOM  15369  CD2 PHE B 954     -13.419 -27.877 -12.232  1.00  1.210          C  
ATOM  15370  CE1 PHE B 954     -11.778 -26.640 -10.617  1.00  1.210          C  
ATOM  15371  CE2 PHE B 954     -12.418 -28.549 -11.635  1.00  1.210          C  
ATOM  15372  CZ  PHE B 954     -11.587 -27.929 -10.826  1.00  1.210          C  
ATOM  15373  H   PHE B 954     -13.283 -23.567 -12.336  1.00  1.040          H  
ATOM  15374  HA  PHE B 954     -13.691 -25.451 -14.546  1.00  1.030          H  
ATOM  15375 1HB  PHE B 954     -15.113 -25.012 -11.883  1.00  1.450          H  
ATOM  15376 2HB  PHE B 954     -15.454 -26.283 -13.038  1.00  1.450          H  
ATOM  15377  HD1 PHE B 954     -12.847 -24.942 -11.024  1.00  1.450          H  
ATOM  15378  HD2 PHE B 954     -14.050 -28.416 -12.837  1.00  1.450          H  
ATOM  15379  HE1 PHE B 954     -11.159 -26.113  -9.973  1.00  1.450          H  
ATOM  15380  HE2 PHE B 954     -12.307 -29.573 -11.814  1.00  1.450          H  
ATOM  15381  HZ  PHE B 954     -10.774 -28.460 -10.340  1.00  1.450          H  
ATOM  15382  N   ILE B 955     -15.573 -22.804 -13.962  1.00  0.930          N  
ATOM  15383  CA  ILE B 955     -16.587 -21.974 -14.616  1.00  0.960          C  
ATOM  15384  C   ILE B 955     -16.005 -21.345 -15.902  1.00  1.000          C  
ATOM  15385  O   ILE B 955     -16.723 -21.204 -16.899  1.00  1.050          O  
ATOM  15386  CB  ILE B 955     -17.245 -20.929 -13.682  1.00  1.330          C  
ATOM  15387  CG1 ILE B 955     -16.256 -19.859 -13.193  1.00  1.330          C  
ATOM  15388  CG2 ILE B 955     -17.830 -21.713 -12.460  1.00  1.330          C  
ATOM  15389  CD1 ILE B 955     -16.919 -18.663 -12.539  1.00  1.330          C  
ATOM  15390  H   ILE B 955     -15.106 -22.540 -13.086  1.00  1.120          H  
ATOM  15391  HA  ILE B 955     -17.404 -22.625 -14.925  1.00  1.150          H  
ATOM  15392  HB  ILE B 955     -18.053 -20.418 -14.208  1.00  1.600          H  
ATOM  15393 1HG1 ILE B 955     -15.612 -20.324 -12.463  1.00  1.600          H  
ATOM  15394 2HG1 ILE B 955     -15.650 -19.480 -14.004  1.00  1.600          H  
ATOM  15395 1HG2 ILE B 955     -18.339 -21.045 -11.770  1.00  1.600          H  
ATOM  15396 2HG2 ILE B 955     -18.543 -22.452 -12.819  1.00  1.600          H  
ATOM  15397 3HG2 ILE B 955     -17.020 -22.224 -11.932  1.00  1.600          H  
ATOM  15398 1HD1 ILE B 955     -16.147 -17.995 -12.188  1.00  1.600          H  
ATOM  15399 2HD1 ILE B 955     -17.552 -18.153 -13.267  1.00  1.600          H  
ATOM  15400 3HD1 ILE B 955     -17.525 -18.953 -11.720  1.00  1.600          H  
ATOM  15401  N   ASN B 956     -14.698 -21.018 -15.907  1.00  0.970          N  
ATOM  15402  CA  ASN B 956     -14.086 -20.532 -17.136  1.00  0.990          C  
ATOM  15403  C   ASN B 956     -14.003 -21.649 -18.160  1.00  0.970          C  
ATOM  15404  O   ASN B 956     -14.145 -21.405 -19.356  1.00  1.010          O  
ATOM  15405  CB  ASN B 956     -12.739 -19.920 -16.875  1.00  1.380          C  
ATOM  15406  CG  ASN B 956     -12.852 -18.575 -16.348  1.00  1.380          C  
ATOM  15407  OD1 ASN B 956     -13.070 -17.654 -17.135  1.00  1.380          O  
ATOM  15408  ND2 ASN B 956     -12.732 -18.407 -15.068  1.00  1.380          N  
ATOM  15409  H   ASN B 956     -14.146 -21.071 -15.045  1.00  1.160          H  
ATOM  15410  HA  ASN B 956     -14.727 -19.753 -17.554  1.00  1.190          H  
ATOM  15411 1HB  ASN B 956     -12.223 -20.515 -16.132  1.00  1.650          H  
ATOM  15412 2HB  ASN B 956     -12.138 -19.914 -17.784  1.00  1.650          H  
ATOM  15413 1HD2 ASN B 956     -12.810 -17.493 -14.681  1.00  1.650          H  
ATOM  15414 2HD2 ASN B 956     -12.577 -19.200 -14.457  1.00  1.650          H  
ATOM  15415  N   PHE B 957     -13.834 -22.886 -17.701  1.00  0.930          N  
ATOM  15416  CA  PHE B 957     -13.819 -24.007 -18.616  1.00  0.930          C  
ATOM  15417  C   PHE B 957     -15.183 -24.133 -19.269  1.00  0.930          C  
ATOM  15418  O   PHE B 957     -15.271 -24.340 -20.473  1.00  0.960          O  
ATOM  15419  CB  PHE B 957     -13.427 -25.283 -17.939  1.00  1.300          C  
ATOM  15420  CG  PHE B 957     -13.244 -26.395 -18.885  1.00  1.300          C  
ATOM  15421  CD1 PHE B 957     -12.158 -26.400 -19.747  1.00  1.300          C  
ATOM  15422  CD2 PHE B 957     -14.095 -27.452 -18.903  1.00  1.300          C  
ATOM  15423  CE1 PHE B 957     -11.958 -27.431 -20.601  1.00  1.300          C  
ATOM  15424  CE2 PHE B 957     -13.873 -28.485 -19.730  1.00  1.300          C  
ATOM  15425  CZ  PHE B 957     -12.820 -28.472 -20.589  1.00  1.300          C  
ATOM  15426  H   PHE B 957     -13.635 -23.044 -16.710  1.00  1.120          H  
ATOM  15427  HA  PHE B 957     -13.086 -23.801 -19.393  1.00  1.120          H  
ATOM  15428 1HB  PHE B 957     -12.520 -25.122 -17.398  1.00  1.560          H  
ATOM  15429 2HB  PHE B 957     -14.189 -25.562 -17.217  1.00  1.560          H  
ATOM  15430  HD1 PHE B 957     -11.467 -25.577 -19.737  1.00  1.560          H  
ATOM  15431  HD2 PHE B 957     -14.949 -27.469 -18.227  1.00  1.560          H  
ATOM  15432  HE1 PHE B 957     -11.105 -27.432 -21.278  1.00  1.560          H  
ATOM  15433  HE2 PHE B 957     -14.541 -29.327 -19.719  1.00  1.560          H  
ATOM  15434  HZ  PHE B 957     -12.661 -29.316 -21.263  1.00  1.560          H  
ATOM  15435  N   THR B 958     -16.262 -24.011 -18.482  1.00  0.930          N  
ATOM  15436  CA  THR B 958     -17.615 -24.082 -19.033  1.00  0.950          C  
ATOM  15437  C   THR B 958     -17.753 -23.096 -20.194  1.00  1.020          C  
ATOM  15438  O   THR B 958     -18.286 -23.446 -21.254  1.00  1.050          O  
ATOM  15439  CB  THR B 958     -18.673 -23.767 -17.946  1.00  1.320          C  
ATOM  15440  OG1 THR B 958     -18.598 -24.753 -16.899  1.00  1.320          O  
ATOM  15441  CG2 THR B 958     -20.095 -23.738 -18.536  1.00  1.320          C  
ATOM  15442  H   THR B 958     -16.133 -23.904 -17.474  1.00  1.120          H  
ATOM  15443  HA  THR B 958     -17.785 -25.081 -19.409  1.00  1.140          H  
ATOM  15444  HB  THR B 958     -18.465 -22.798 -17.520  1.00  1.590          H  
ATOM  15445  HG1 THR B 958     -17.748 -24.662 -16.428  1.00  1.590          H  
ATOM  15446 1HG2 THR B 958     -20.798 -23.501 -17.745  1.00  1.590          H  
ATOM  15447 2HG2 THR B 958     -20.164 -22.980 -19.305  1.00  1.590          H  
ATOM  15448 3HG2 THR B 958     -20.352 -24.690 -18.961  1.00  1.590          H  
ATOM  15449  N   MET B 959     -17.279 -21.860 -19.997  1.00  1.050          N  
ATOM  15450  CA  MET B 959     -17.294 -20.855 -21.060  1.00  1.130          C  
ATOM  15451  C   MET B 959     -16.530 -21.343 -22.301  1.00  1.160          C  
ATOM  15452  O   MET B 959     -17.044 -21.259 -23.424  1.00  1.200          O  
ATOM  15453  CB  MET B 959     -16.677 -19.560 -20.543  1.00  1.550          C  
ATOM  15454  CG  MET B 959     -16.545 -18.434 -21.559  1.00  1.550          C  
ATOM  15455  SD  MET B 959     -15.625 -17.018 -20.900  1.00  1.550          S  
ATOM  15456  CE  MET B 959     -13.935 -17.673 -20.803  1.00  1.550          C  
ATOM  15457  H   MET B 959     -16.917 -21.622 -19.064  1.00  1.260          H  
ATOM  15458  HA  MET B 959     -18.324 -20.675 -21.351  1.00  1.360          H  
ATOM  15459 1HB  MET B 959     -17.269 -19.190 -19.708  1.00  1.860          H  
ATOM  15460 2HB  MET B 959     -15.710 -19.775 -20.158  1.00  1.860          H  
ATOM  15461 1HG  MET B 959     -16.023 -18.794 -22.445  1.00  1.860          H  
ATOM  15462 2HG  MET B 959     -17.535 -18.095 -21.862  1.00  1.860          H  
ATOM  15463 1HE  MET B 959     -13.273 -16.898 -20.426  1.00  1.860          H  
ATOM  15464 2HE  MET B 959     -13.888 -18.527 -20.123  1.00  1.860          H  
ATOM  15465 3HE  MET B 959     -13.601 -17.983 -21.796  1.00  1.860          H  
ATOM  15466  N   VAL B 960     -15.325 -21.885 -22.084  1.00  1.150          N  
ATOM  15467  CA  VAL B 960     -14.485 -22.395 -23.167  1.00  1.190          C  
ATOM  15468  C   VAL B 960     -15.187 -23.538 -23.910  1.00  1.180          C  
ATOM  15469  O   VAL B 960     -15.125 -23.618 -25.141  1.00  1.230          O  
ATOM  15470  CB  VAL B 960     -13.107 -22.846 -22.603  1.00  1.650          C  
ATOM  15471  CG1 VAL B 960     -12.290 -23.580 -23.649  1.00  1.650          C  
ATOM  15472  CG2 VAL B 960     -12.318 -21.594 -22.135  1.00  1.650          C  
ATOM  15473  H   VAL B 960     -14.966 -21.887 -21.123  1.00  1.380          H  
ATOM  15474  HA  VAL B 960     -14.307 -21.583 -23.871  1.00  1.430          H  
ATOM  15475  HB  VAL B 960     -13.267 -23.520 -21.773  1.00  1.980          H  
ATOM  15476 1HG1 VAL B 960     -11.343 -23.864 -23.214  1.00  1.980          H  
ATOM  15477 2HG1 VAL B 960     -12.805 -24.476 -24.002  1.00  1.980          H  
ATOM  15478 3HG1 VAL B 960     -12.121 -22.909 -24.472  1.00  1.980          H  
ATOM  15479 1HG2 VAL B 960     -11.352 -21.892 -21.723  1.00  1.980          H  
ATOM  15480 2HG2 VAL B 960     -12.155 -20.926 -22.982  1.00  1.980          H  
ATOM  15481 3HG2 VAL B 960     -12.874 -21.064 -21.377  1.00  1.980          H  
ATOM  15482  N   LEU B 961     -15.819 -24.442 -23.179  1.00  1.120          N  
ATOM  15483  CA  LEU B 961     -16.516 -25.535 -23.812  1.00  1.110          C  
ATOM  15484  C   LEU B 961     -17.638 -25.073 -24.700  1.00  1.140          C  
ATOM  15485  O   LEU B 961     -17.781 -25.587 -25.814  1.00  1.170          O  
ATOM  15486  CB  LEU B 961     -17.137 -26.433 -22.757  1.00  1.560          C  
ATOM  15487  CG  LEU B 961     -16.265 -27.240 -21.934  1.00  1.560          C  
ATOM  15488  CD1 LEU B 961     -17.099 -27.870 -20.885  1.00  1.560          C  
ATOM  15489  CD2 LEU B 961     -15.642 -28.234 -22.764  1.00  1.560          C  
ATOM  15490  H   LEU B 961     -15.781 -24.364 -22.166  1.00  1.340          H  
ATOM  15491  HA  LEU B 961     -15.813 -26.064 -24.440  1.00  1.330          H  
ATOM  15492 1HB  LEU B 961     -17.700 -25.801 -22.089  1.00  1.870          H  
ATOM  15493 2HB  LEU B 961     -17.803 -27.101 -23.224  1.00  1.870          H  
ATOM  15494  HG  LEU B 961     -15.503 -26.628 -21.465  1.00  1.870          H  
ATOM  15495 1HD1 LEU B 961     -16.531 -28.500 -20.247  1.00  1.870          H  
ATOM  15496 2HD1 LEU B 961     -17.552 -27.104 -20.299  1.00  1.870          H  
ATOM  15497 3HD1 LEU B 961     -17.853 -28.453 -21.369  1.00  1.870          H  
ATOM  15498 1HD2 LEU B 961     -15.017 -28.827 -22.185  1.00  1.870          H  
ATOM  15499 2HD2 LEU B 961     -16.395 -28.849 -23.236  1.00  1.870          H  
ATOM  15500 3HD2 LEU B 961     -15.059 -27.754 -23.495  1.00  1.870          H  
ATOM  15501  N   LYS B 962     -18.419 -24.090 -24.254  1.00  1.130          N  
ATOM  15502  CA  LYS B 962     -19.492 -23.588 -25.099  1.00  1.160          C  
ATOM  15503  C   LYS B 962     -18.907 -22.999 -26.381  1.00  1.230          C  
ATOM  15504  O   LYS B 962     -19.408 -23.242 -27.480  1.00  1.350          O  
ATOM  15505  CB  LYS B 962     -20.330 -22.580 -24.343  1.00  1.610          C  
ATOM  15506  CG  LYS B 962     -21.160 -23.233 -23.261  1.00  1.610          C  
ATOM  15507  CD  LYS B 962     -22.159 -22.300 -22.652  1.00  1.610          C  
ATOM  15508  CE  LYS B 962     -21.503 -21.206 -21.825  1.00  1.610          C  
ATOM  15509  NZ  LYS B 962     -22.504 -20.489 -21.009  1.00  1.610          N  
ATOM  15510  H   LYS B 962     -18.289 -23.735 -23.299  1.00  1.360          H  
ATOM  15511  HA  LYS B 962     -20.135 -24.422 -25.379  1.00  1.390          H  
ATOM  15512 1HB  LYS B 962     -19.667 -21.847 -23.883  1.00  1.930          H  
ATOM  15513 2HB  LYS B 962     -20.991 -22.055 -25.032  1.00  1.930          H  
ATOM  15514 1HG  LYS B 962     -21.688 -24.093 -23.686  1.00  1.930          H  
ATOM  15515 2HG  LYS B 962     -20.501 -23.596 -22.482  1.00  1.930          H  
ATOM  15516 1HD  LYS B 962     -22.776 -21.854 -23.432  1.00  1.930          H  
ATOM  15517 2HD  LYS B 962     -22.792 -22.874 -22.001  1.00  1.930          H  
ATOM  15518 1HE  LYS B 962     -20.756 -21.646 -21.169  1.00  1.930          H  
ATOM  15519 2HE  LYS B 962     -21.016 -20.490 -22.484  1.00  1.930          H  
ATOM  15520 1HZ  LYS B 962     -22.054 -19.775 -20.459  1.00  1.930          H  
ATOM  15521 2HZ  LYS B 962     -23.208 -20.072 -21.597  1.00  1.930          H  
ATOM  15522 3HZ  LYS B 962     -22.932 -21.193 -20.386  1.00  1.930          H  
ATOM  15523  N   GLN B 963     -17.778 -22.296 -26.264  1.00  1.200          N  
ATOM  15524  CA  GLN B 963     -17.110 -21.716 -27.428  1.00  1.260          C  
ATOM  15525  C   GLN B 963     -16.678 -22.828 -28.406  1.00  1.280          C  
ATOM  15526  O   GLN B 963     -16.716 -22.648 -29.625  1.00  1.370          O  
ATOM  15527  CB  GLN B 963     -15.903 -20.895 -26.985  1.00  1.740          C  
ATOM  15528  CG  GLN B 963     -16.229 -19.615 -26.228  1.00  1.740          C  
ATOM  15529  CD  GLN B 963     -14.968 -18.970 -25.661  1.00  1.740          C  
ATOM  15530  OE1 GLN B 963     -13.882 -19.553 -25.768  1.00  1.740          O  
ATOM  15531  NE2 GLN B 963     -15.100 -17.795 -25.061  1.00  1.740          N  
ATOM  15532  H   GLN B 963     -17.413 -22.102 -25.324  1.00  1.440          H  
ATOM  15533  HA  GLN B 963     -17.811 -21.062 -27.943  1.00  1.510          H  
ATOM  15534 1HB  GLN B 963     -15.277 -21.499 -26.349  1.00  2.090          H  
ATOM  15535 2HB  GLN B 963     -15.322 -20.620 -27.861  1.00  2.090          H  
ATOM  15536 1HG  GLN B 963     -16.693 -18.912 -26.915  1.00  2.090          H  
ATOM  15537 2HG  GLN B 963     -16.907 -19.837 -25.415  1.00  2.090          H  
ATOM  15538 1HE2 GLN B 963     -14.300 -17.337 -24.671  1.00  2.090          H  
ATOM  15539 2HE2 GLN B 963     -16.000 -17.360 -24.996  1.00  2.090          H  
ATOM  15540  N   ALA B 964     -16.314 -23.999 -27.858  1.00  1.220          N  
ATOM  15541  CA  ALA B 964     -15.891 -25.181 -28.617  1.00  1.250          C  
ATOM  15542  C   ALA B 964     -17.082 -25.966 -29.208  1.00  1.290          C  
ATOM  15543  O   ALA B 964     -16.876 -26.967 -29.897  1.00  1.580          O  
ATOM  15544  CB  ALA B 964     -15.080 -26.123 -27.732  1.00  1.740          C  
ATOM  15545  H   ALA B 964     -16.254 -24.037 -26.835  1.00  1.460          H  
ATOM  15546  HA  ALA B 964     -15.265 -24.839 -29.440  1.00  1.500          H  
ATOM  15547 1HB  ALA B 964     -14.739 -26.974 -28.315  1.00  2.090          H  
ATOM  15548 2HB  ALA B 964     -14.242 -25.602 -27.336  1.00  2.090          H  
ATOM  15549 3HB  ALA B 964     -15.700 -26.471 -26.918  1.00  2.090          H  
ATOM  15550  N   GLY B 965     -18.323 -25.533 -28.926  1.00  1.360          N  
ATOM  15551  CA  GLY B 965     -19.540 -26.178 -29.420  1.00  1.450          C  
ATOM  15552  C   GLY B 965     -20.331 -27.018 -28.404  1.00  1.470          C  
ATOM  15553  O   GLY B 965     -21.347 -27.621 -28.764  1.00  1.470          O  
ATOM  15554  H   GLY B 965     -18.450 -24.692 -28.359  1.00  1.630          H  
ATOM  15555 1HA  GLY B 965     -20.195 -25.398 -29.808  1.00  1.740          H  
ATOM  15556 2HA  GLY B 965     -19.281 -26.805 -30.270  1.00  1.740          H  
ATOM  15557  N   ALA B 966     -19.874 -27.089 -27.156  1.00  1.520          N  
ATOM  15558  CA  ALA B 966     -20.580 -27.841 -26.122  1.00  1.580          C  
ATOM  15559  C   ALA B 966     -21.922 -27.207 -25.774  1.00  1.540          C  
ATOM  15560  O   ALA B 966     -22.081 -25.985 -25.829  1.00  1.620          O  
ATOM  15561  CB  ALA B 966     -19.754 -27.932 -24.871  1.00  2.190          C  
ATOM  15562  H   ALA B 966     -19.016 -26.595 -26.907  1.00  1.820          H  
ATOM  15563  HA  ALA B 966     -20.763 -28.845 -26.506  1.00  1.900          H  
ATOM  15564 1HB  ALA B 966     -20.286 -28.518 -24.121  1.00  2.630          H  
ATOM  15565 2HB  ALA B 966     -18.797 -28.396 -25.098  1.00  2.630          H  
ATOM  15566 3HB  ALA B 966     -19.611 -26.939 -24.513  1.00  2.630          H  
ATOM  15567  N   GLU B 967     -22.883 -28.043 -25.397  1.00  1.640          N  
ATOM  15568  CA  GLU B 967     -24.181 -27.574 -24.935  1.00  1.610          C  
ATOM  15569  C   GLU B 967     -24.093 -27.254 -23.445  1.00  1.580          C  
ATOM  15570  O   GLU B 967     -23.594 -28.069 -22.679  1.00  1.740          O  
ATOM  15571  CB  GLU B 967     -25.254 -28.642 -25.191  1.00  2.270          C  
ATOM  15572  CG  GLU B 967     -26.677 -28.213 -24.838  1.00  2.270          C  
ATOM  15573  CD  GLU B 967     -27.709 -29.267 -25.113  1.00  2.270          C  
ATOM  15574  OE1 GLU B 967     -27.357 -30.286 -25.661  1.00  2.270          O  
ATOM  15575  OE2 GLU B 967     -28.853 -29.073 -24.737  1.00  2.270          O  
ATOM  15576  H   GLU B 967     -22.699 -29.037 -25.413  1.00  1.970          H  
ATOM  15577  HA  GLU B 967     -24.442 -26.663 -25.476  1.00  1.930          H  
ATOM  15578 1HB  GLU B 967     -25.237 -28.930 -26.242  1.00  2.720          H  
ATOM  15579 2HB  GLU B 967     -25.022 -29.532 -24.604  1.00  2.720          H  
ATOM  15580 1HG  GLU B 967     -26.718 -27.970 -23.803  1.00  2.720          H  
ATOM  15581 2HG  GLU B 967     -26.924 -27.314 -25.400  1.00  2.720          H  
ATOM  15582  N   GLN B 968     -24.650 -26.123 -23.000  1.00  1.580          N  
ATOM  15583  CA  GLN B 968     -24.612 -25.772 -21.566  1.00  1.750          C  
ATOM  15584  C   GLN B 968     -25.220 -26.843 -20.679  1.00  1.620          C  
ATOM  15585  O   GLN B 968     -24.726 -27.127 -19.585  1.00  1.670          O  
ATOM  15586  CB  GLN B 968     -25.359 -24.459 -21.294  1.00  2.380          C  
ATOM  15587  CG  GLN B 968     -25.386 -24.027 -19.791  1.00  2.380          C  
ATOM  15588  CD  GLN B 968     -24.033 -23.691 -19.142  1.00  2.380          C  
ATOM  15589  OE1 GLN B 968     -23.333 -22.715 -19.479  1.00  2.380          O  
ATOM  15590  NE2 GLN B 968     -23.653 -24.529 -18.182  1.00  2.380          N  
ATOM  15591  H   GLN B 968     -25.057 -25.485 -23.670  1.00  1.900          H  
ATOM  15592  HA  GLN B 968     -23.574 -25.647 -21.277  1.00  2.100          H  
ATOM  15593 1HB  GLN B 968     -24.931 -23.660 -21.881  1.00  2.860          H  
ATOM  15594 2HB  GLN B 968     -26.396 -24.570 -21.612  1.00  2.860          H  
ATOM  15595 1HG  GLN B 968     -26.003 -23.134 -19.724  1.00  2.860          H  
ATOM  15596 2HG  GLN B 968     -25.852 -24.815 -19.198  1.00  2.860          H  
ATOM  15597 1HE2 GLN B 968     -22.787 -24.391 -17.700  1.00  2.860          H  
ATOM  15598 2HE2 GLN B 968     -24.232 -25.324 -17.947  1.00  2.860          H  
ATOM  15599  N   ASN B 969     -26.263 -27.475 -21.174  1.00  1.650          N  
ATOM  15600  CA  ASN B 969     -27.013 -28.473 -20.440  1.00  1.540          C  
ATOM  15601  C   ASN B 969     -26.244 -29.776 -20.271  1.00  1.130          C  
ATOM  15602  O   ASN B 969     -26.706 -30.682 -19.577  1.00  1.250          O  
ATOM  15603  CB  ASN B 969     -28.291 -28.751 -21.189  1.00  2.200          C  
ATOM  15604  CG  ASN B 969     -29.215 -27.587 -21.200  1.00  2.200          C  
ATOM  15605  OD1 ASN B 969     -29.390 -26.868 -20.207  1.00  2.200          O  
ATOM  15606  ND2 ASN B 969     -29.797 -27.353 -22.352  1.00  2.200          N  
ATOM  15607  H   ASN B 969     -26.606 -27.184 -22.078  1.00  1.980          H  
ATOM  15608  HA  ASN B 969     -27.235 -28.082 -19.446  1.00  1.850          H  
ATOM  15609 1HB  ASN B 969     -28.063 -29.038 -22.206  1.00  2.640          H  
ATOM  15610 2HB  ASN B 969     -28.800 -29.596 -20.729  1.00  2.640          H  
ATOM  15611 1HD2 ASN B 969     -30.422 -26.579 -22.451  1.00  2.640          H  
ATOM  15612 2HD2 ASN B 969     -29.593 -27.952 -23.164  1.00  2.640          H  
ATOM  15613  N   GLN B 970     -25.091 -29.898 -20.934  1.00  1.000          N  
ATOM  15614  CA  GLN B 970     -24.283 -31.089 -20.821  1.00  1.110          C  
ATOM  15615  C   GLN B 970     -22.916 -30.788 -20.179  1.00  1.010          C  
ATOM  15616  O   GLN B 970     -21.982 -31.601 -20.267  1.00  0.980          O  
ATOM  15617  CB  GLN B 970     -24.146 -31.785 -22.182  1.00  1.510          C  
ATOM  15618  CG  GLN B 970     -25.492 -32.271 -22.751  1.00  1.510          C  
ATOM  15619  CD  GLN B 970     -25.365 -33.160 -23.993  1.00  1.510          C  
ATOM  15620  OE1 GLN B 970     -24.915 -34.305 -23.900  1.00  1.510          O  
ATOM  15621  NE2 GLN B 970     -25.772 -32.654 -25.154  1.00  1.510          N  
ATOM  15622  H   GLN B 970     -24.729 -29.124 -21.496  1.00  1.200          H  
ATOM  15623  HA  GLN B 970     -24.800 -31.774 -20.159  1.00  1.330          H  
ATOM  15624 1HB  GLN B 970     -23.698 -31.098 -22.901  1.00  1.810          H  
ATOM  15625 2HB  GLN B 970     -23.500 -32.637 -22.107  1.00  1.810          H  
ATOM  15626 1HG  GLN B 970     -26.019 -32.824 -21.986  1.00  1.810          H  
ATOM  15627 2HG  GLN B 970     -26.076 -31.395 -23.033  1.00  1.810          H  
ATOM  15628 1HE2 GLN B 970     -25.718 -33.201 -25.986  1.00  1.810          H  
ATOM  15629 2HE2 GLN B 970     -26.171 -31.710 -25.217  1.00  1.810          H  
ATOM  15630  N   ILE B 971     -22.796 -29.632 -19.515  1.00  1.000          N  
ATOM  15631  CA  ILE B 971     -21.541 -29.314 -18.847  1.00  0.950          C  
ATOM  15632  C   ILE B 971     -21.708 -29.423 -17.340  1.00  0.890          C  
ATOM  15633  O   ILE B 971     -22.545 -28.749 -16.739  1.00  0.930          O  
ATOM  15634  CB  ILE B 971     -21.028 -27.910 -19.206  1.00  1.350          C  
ATOM  15635  CG1 ILE B 971     -20.824 -27.833 -20.743  1.00  1.350          C  
ATOM  15636  CG2 ILE B 971     -19.691 -27.658 -18.424  1.00  1.350          C  
ATOM  15637  CD1 ILE B 971     -20.547 -26.438 -21.299  1.00  1.350          C  
ATOM  15638  H   ILE B 971     -23.577 -28.965 -19.474  1.00  1.200          H  
ATOM  15639  HA  ILE B 971     -20.782 -30.035 -19.149  1.00  1.140          H  
ATOM  15640  HB  ILE B 971     -21.774 -27.157 -18.938  1.00  1.620          H  
ATOM  15641 1HG1 ILE B 971     -20.026 -28.500 -21.015  1.00  1.620          H  
ATOM  15642 2HG1 ILE B 971     -21.722 -28.193 -21.210  1.00  1.620          H  
ATOM  15643 1HG2 ILE B 971     -19.300 -26.698 -18.658  1.00  1.620          H  
ATOM  15644 2HG2 ILE B 971     -19.860 -27.703 -17.348  1.00  1.620          H  
ATOM  15645 3HG2 ILE B 971     -18.962 -28.423 -18.699  1.00  1.620          H  
ATOM  15646 1HD1 ILE B 971     -20.447 -26.492 -22.375  1.00  1.620          H  
ATOM  15647 2HD1 ILE B 971     -21.363 -25.779 -21.055  1.00  1.620          H  
ATOM  15648 3HD1 ILE B 971     -19.644 -26.035 -20.882  1.00  1.620          H  
ATOM  15649  N   LEU B 972     -20.926 -30.304 -16.739  1.00  0.820          N  
ATOM  15650  CA  LEU B 972     -20.990 -30.534 -15.302  1.00  0.770          C  
ATOM  15651  C   LEU B 972     -19.702 -30.147 -14.625  1.00  0.750          C  
ATOM  15652  O   LEU B 972     -18.645 -30.207 -15.234  1.00  0.870          O  
ATOM  15653  CB  LEU B 972     -21.306 -31.998 -14.974  1.00  1.100          C  
ATOM  15654  CG  LEU B 972     -22.775 -32.435 -14.957  1.00  1.100          C  
ATOM  15655  CD1 LEU B 972     -23.319 -32.626 -16.399  1.00  1.100          C  
ATOM  15656  CD2 LEU B 972     -22.841 -33.722 -14.139  1.00  1.100          C  
ATOM  15657  H   LEU B 972     -20.235 -30.802 -17.314  1.00  0.980          H  
ATOM  15658  HA  LEU B 972     -21.781 -29.913 -14.888  1.00  0.920          H  
ATOM  15659 1HB  LEU B 972     -20.834 -32.608 -15.733  1.00  1.320          H  
ATOM  15660 2HB  LEU B 972     -20.860 -32.244 -14.008  1.00  1.320          H  
ATOM  15661  HG  LEU B 972     -23.389 -31.671 -14.475  1.00  1.320          H  
ATOM  15662 1HD1 LEU B 972     -24.361 -32.950 -16.353  1.00  1.320          H  
ATOM  15663 2HD1 LEU B 972     -23.270 -31.696 -16.948  1.00  1.320          H  
ATOM  15664 3HD1 LEU B 972     -22.746 -33.360 -16.913  1.00  1.320          H  
ATOM  15665 1HD2 LEU B 972     -23.873 -34.072 -14.080  1.00  1.320          H  
ATOM  15666 2HD2 LEU B 972     -22.225 -34.480 -14.609  1.00  1.320          H  
ATOM  15667 3HD2 LEU B 972     -22.468 -33.534 -13.131  1.00  1.320          H  
ATOM  15668  N   ILE B 973     -19.781 -29.728 -13.371  1.00  0.710          N  
ATOM  15669  CA  ILE B 973     -18.581 -29.465 -12.595  1.00  0.700          C  
ATOM  15670  C   ILE B 973     -18.658 -30.255 -11.306  1.00  0.690          C  
ATOM  15671  O   ILE B 973     -19.647 -30.147 -10.587  1.00  0.850          O  
ATOM  15672  CB  ILE B 973     -18.401 -27.974 -12.252  1.00  0.980          C  
ATOM  15673  CG1 ILE B 973     -18.332 -27.119 -13.546  1.00  0.980          C  
ATOM  15674  CG2 ILE B 973     -17.102 -27.834 -11.448  1.00  0.980          C  
ATOM  15675  CD1 ILE B 973     -18.385 -25.606 -13.312  1.00  0.980          C  
ATOM  15676  H   ILE B 973     -20.688 -29.644 -12.930  1.00  0.850          H  
ATOM  15677  HA  ILE B 973     -17.709 -29.805 -13.150  1.00  0.840          H  
ATOM  15678  HB  ILE B 973     -19.241 -27.612 -11.656  1.00  1.180          H  
ATOM  15679 1HG1 ILE B 973     -17.426 -27.359 -14.073  1.00  1.180          H  
ATOM  15680 2HG1 ILE B 973     -19.175 -27.376 -14.183  1.00  1.180          H  
ATOM  15681 1HG2 ILE B 973     -16.936 -26.811 -11.200  1.00  1.180          H  
ATOM  15682 2HG2 ILE B 973     -17.151 -28.405 -10.528  1.00  1.180          H  
ATOM  15683 3HG2 ILE B 973     -16.282 -28.200 -12.040  1.00  1.180          H  
ATOM  15684 1HD1 ILE B 973     -18.343 -25.100 -14.273  1.00  1.180          H  
ATOM  15685 2HD1 ILE B 973     -19.318 -25.351 -12.811  1.00  1.180          H  
ATOM  15686 3HD1 ILE B 973     -17.563 -25.269 -12.705  1.00  1.180          H  
ATOM  15687  N   LEU B 974     -17.630 -31.037 -11.009  1.00  0.600          N  
ATOM  15688  CA  LEU B 974     -17.621 -31.806  -9.769  1.00  0.580          C  
ATOM  15689  C   LEU B 974     -16.682 -31.178  -8.752  1.00  0.540          C  
ATOM  15690  O   LEU B 974     -15.640 -30.643  -9.129  1.00  0.600          O  
ATOM  15691  CB  LEU B 974     -17.158 -33.244 -10.013  1.00  0.820          C  
ATOM  15692  CG  LEU B 974     -17.934 -34.056 -11.057  1.00  0.820          C  
ATOM  15693  CD1 LEU B 974     -17.289 -35.438 -11.157  1.00  0.820          C  
ATOM  15694  CD2 LEU B 974     -19.414 -34.159 -10.704  1.00  0.820          C  
ATOM  15695  H   LEU B 974     -16.857 -31.086 -11.657  1.00  0.720          H  
ATOM  15696  HA  LEU B 974     -18.617 -31.800  -9.353  1.00  0.700          H  
ATOM  15697 1HB  LEU B 974     -16.114 -33.221 -10.320  1.00  0.980          H  
ATOM  15698 2HB  LEU B 974     -17.218 -33.779  -9.064  1.00  0.980          H  
ATOM  15699  HG  LEU B 974     -17.849 -33.564 -12.011  1.00  0.980          H  
ATOM  15700 1HD1 LEU B 974     -17.795 -36.022 -11.909  1.00  0.980          H  
ATOM  15701 2HD1 LEU B 974     -16.241 -35.331 -11.431  1.00  0.980          H  
ATOM  15702 3HD1 LEU B 974     -17.357 -35.959 -10.198  1.00  0.980          H  
ATOM  15703 1HD2 LEU B 974     -19.915 -34.718 -11.464  1.00  0.980          H  
ATOM  15704 2HD2 LEU B 974     -19.529 -34.660  -9.745  1.00  0.980          H  
ATOM  15705 3HD2 LEU B 974     -19.866 -33.169 -10.647  1.00  0.980          H  
ATOM  15706  N   PHE B 975     -16.996 -31.323  -7.465  1.00  0.560          N  
ATOM  15707  CA  PHE B 975     -16.092 -30.854  -6.392  1.00  0.570          C  
ATOM  15708  C   PHE B 975     -15.577 -32.043  -5.572  1.00  0.510          C  
ATOM  15709  O   PHE B 975     -16.216 -33.091  -5.562  1.00  0.490          O  
ATOM  15710  CB  PHE B 975     -16.805 -29.857  -5.474  1.00  0.790          C  
ATOM  15711  CG  PHE B 975     -17.990 -30.438  -4.754  1.00  0.790          C  
ATOM  15712  CD1 PHE B 975     -17.843 -31.058  -3.528  1.00  0.790          C  
ATOM  15713  CD2 PHE B 975     -19.248 -30.373  -5.304  1.00  0.790          C  
ATOM  15714  CE1 PHE B 975     -18.916 -31.610  -2.875  1.00  0.790          C  
ATOM  15715  CE2 PHE B 975     -20.329 -30.920  -4.651  1.00  0.790          C  
ATOM  15716  CZ  PHE B 975     -20.161 -31.542  -3.438  1.00  0.790          C  
ATOM  15717  H   PHE B 975     -17.917 -31.748  -7.247  1.00  0.670          H  
ATOM  15718  HA  PHE B 975     -15.241 -30.345  -6.838  1.00  0.680          H  
ATOM  15719 1HB  PHE B 975     -16.104 -29.481  -4.728  1.00  0.950          H  
ATOM  15720 2HB  PHE B 975     -17.143 -29.005  -6.062  1.00  0.950          H  
ATOM  15721  HD1 PHE B 975     -16.854 -31.116  -3.081  1.00  0.950          H  
ATOM  15722  HD2 PHE B 975     -19.390 -29.892  -6.276  1.00  0.950          H  
ATOM  15723  HE1 PHE B 975     -18.769 -32.107  -1.913  1.00  0.950          H  
ATOM  15724  HE2 PHE B 975     -21.319 -30.869  -5.105  1.00  0.950          H  
ATOM  15725  HZ  PHE B 975     -21.016 -31.982  -2.926  1.00  0.950          H  
ATOM  15726  N   ASN B 976     -14.442 -31.892  -4.863  1.00  0.530          N  
ATOM  15727  CA  ASN B 976     -13.943 -33.030  -4.084  1.00  0.530          C  
ATOM  15728  C   ASN B 976     -14.994 -33.620  -3.160  1.00  0.540          C  
ATOM  15729  O   ASN B 976     -15.558 -32.930  -2.307  1.00  0.590          O  
ATOM  15730  CB  ASN B 976     -12.744 -32.680  -3.239  1.00  0.740          C  
ATOM  15731  CG  ASN B 976     -11.465 -32.466  -3.989  1.00  0.740          C  
ATOM  15732  OD1 ASN B 976     -11.287 -32.748  -5.190  1.00  0.740          O  
ATOM  15733  ND2 ASN B 976     -10.518 -31.999  -3.244  1.00  0.740          N  
ATOM  15734  H   ASN B 976     -13.896 -31.022  -4.912  1.00  0.640          H  
ATOM  15735  HA  ASN B 976     -13.647 -33.818  -4.774  1.00  0.640          H  
ATOM  15736 1HB  ASN B 976     -12.965 -31.771  -2.679  1.00  0.890          H  
ATOM  15737 2HB  ASN B 976     -12.584 -33.477  -2.509  1.00  0.890          H  
ATOM  15738 1HD2 ASN B 976      -9.593 -31.853  -3.617  1.00  0.890          H  
ATOM  15739 2HD2 ASN B 976     -10.686 -31.800  -2.283  1.00  0.890          H  
ATOM  15740  N   GLY B 977     -15.152 -34.932  -3.268  1.00  0.510          N  
ATOM  15741  CA  GLY B 977     -16.103 -35.729  -2.511  1.00  0.520          C  
ATOM  15742  C   GLY B 977     -17.345 -36.019  -3.332  1.00  0.500          C  
ATOM  15743  O   GLY B 977     -18.112 -36.926  -3.015  1.00  0.520          O  
ATOM  15744  H   GLY B 977     -14.589 -35.423  -3.967  1.00  0.610          H  
ATOM  15745 1HA  GLY B 977     -15.640 -36.666  -2.226  1.00  0.620          H  
ATOM  15746 2HA  GLY B 977     -16.374 -35.211  -1.590  1.00  0.620          H  
ATOM  15747  N   GLU B 978     -17.563 -35.282  -4.404  1.00  0.490          N  
ATOM  15748  CA  GLU B 978     -18.728 -35.520  -5.231  1.00  0.510          C  
ATOM  15749  C   GLU B 978     -18.556 -36.863  -5.948  1.00  0.560          C  
ATOM  15750  O   GLU B 978     -17.426 -37.258  -6.282  1.00  0.570          O  
ATOM  15751  CB  GLU B 978     -18.975 -34.340  -6.175  1.00  0.710          C  
ATOM  15752  CG  GLU B 978     -20.337 -34.356  -6.829  1.00  0.710          C  
ATOM  15753  CD  GLU B 978     -20.702 -33.125  -7.540  1.00  0.710          C  
ATOM  15754  OE1 GLU B 978     -19.908 -32.203  -7.552  1.00  0.710          O  
ATOM  15755  OE2 GLU B 978     -21.821 -33.071  -8.068  1.00  0.710          O  
ATOM  15756  H   GLU B 978     -16.921 -34.529  -4.670  1.00  0.590          H  
ATOM  15757  HA  GLU B 978     -19.602 -35.599  -4.585  1.00  0.610          H  
ATOM  15758 1HB  GLU B 978     -18.868 -33.413  -5.624  1.00  0.850          H  
ATOM  15759 2HB  GLU B 978     -18.223 -34.342  -6.957  1.00  0.850          H  
ATOM  15760 1HG  GLU B 978     -20.413 -35.204  -7.508  1.00  0.850          H  
ATOM  15761 2HG  GLU B 978     -21.052 -34.486  -6.032  1.00  0.850          H  
ATOM  15762  N   VAL B 979     -19.656 -37.626  -6.063  1.00  0.630          N  
ATOM  15763  CA  VAL B 979     -19.646 -38.909  -6.748  1.00  0.680          C  
ATOM  15764  C   VAL B 979     -20.773 -38.965  -7.751  1.00  0.700          C  
ATOM  15765  O   VAL B 979     -21.946 -39.195  -7.398  1.00  0.840          O  
ATOM  15766  CB  VAL B 979     -19.806 -40.082  -5.791  1.00  0.930          C  
ATOM  15767  CG1 VAL B 979     -19.743 -41.411  -6.610  1.00  0.930          C  
ATOM  15768  CG2 VAL B 979     -18.760 -39.976  -4.724  1.00  0.930          C  
ATOM  15769  H   VAL B 979     -20.560 -37.248  -5.786  1.00  0.760          H  
ATOM  15770  HA  VAL B 979     -18.704 -39.017  -7.276  1.00  0.820          H  
ATOM  15771  HB  VAL B 979     -20.780 -40.054  -5.330  1.00  1.120          H  
ATOM  15772 1HG1 VAL B 979     -19.870 -42.250  -5.936  1.00  1.120          H  
ATOM  15773 2HG1 VAL B 979     -20.534 -41.439  -7.357  1.00  1.120          H  
ATOM  15774 3HG1 VAL B 979     -18.778 -41.489  -7.112  1.00  1.120          H  
ATOM  15775 1HG2 VAL B 979     -18.862 -40.810  -4.036  1.00  1.120          H  
ATOM  15776 2HG2 VAL B 979     -17.790 -39.977  -5.181  1.00  1.120          H  
ATOM  15777 3HG2 VAL B 979     -18.887 -39.054  -4.178  1.00  1.120          H  
ATOM  15778  N   LEU B 980     -20.378 -38.811  -9.000  1.00  0.620          N  
ATOM  15779  CA  LEU B 980     -21.255 -38.710 -10.146  1.00  0.620          C  
ATOM  15780  C   LEU B 980     -21.640 -40.064 -10.698  1.00  0.620          C  
ATOM  15781  O   LEU B 980     -20.778 -40.919 -10.920  1.00  0.730          O  
ATOM  15782  CB  LEU B 980     -20.495 -37.952 -11.238  1.00  0.870          C  
ATOM  15783  CG  LEU B 980     -21.195 -37.683 -12.556  1.00  0.870          C  
ATOM  15784  CD1 LEU B 980     -22.266 -36.704 -12.327  1.00  0.870          C  
ATOM  15785  CD2 LEU B 980     -20.204 -37.213 -13.526  1.00  0.870          C  
ATOM  15786  H   LEU B 980     -19.373 -38.714  -9.153  1.00  0.740          H  
ATOM  15787  HA  LEU B 980     -22.157 -38.181  -9.839  1.00  0.740          H  
ATOM  15788 1HB  LEU B 980     -20.211 -36.996 -10.825  1.00  1.040          H  
ATOM  15789 2HB  LEU B 980     -19.601 -38.484 -11.442  1.00  1.040          H  
ATOM  15790  HG  LEU B 980     -21.657 -38.594 -12.932  1.00  1.040          H  
ATOM  15791 1HD1 LEU B 980     -22.798 -36.492 -13.211  1.00  1.040          H  
ATOM  15792 2HD1 LEU B 980     -22.909 -37.104 -11.641  1.00  1.040          H  
ATOM  15793 3HD1 LEU B 980     -21.855 -35.785 -11.940  1.00  1.040          H  
ATOM  15794 1HD2 LEU B 980     -20.653 -37.014 -14.457  1.00  1.040          H  
ATOM  15795 2HD2 LEU B 980     -19.757 -36.321 -13.142  1.00  1.040          H  
ATOM  15796 3HD2 LEU B 980     -19.460 -37.966 -13.653  1.00  1.040          H  
ATOM  15797  N   THR B 981     -22.921 -40.268 -10.973  1.00  0.600          N  
ATOM  15798  CA  THR B 981     -23.307 -41.541 -11.567  1.00  0.610          C  
ATOM  15799  C   THR B 981     -23.604 -41.345 -13.044  1.00  0.580          C  
ATOM  15800  O   THR B 981     -24.468 -40.554 -13.439  1.00  0.650          O  
ATOM  15801  CB  THR B 981     -24.508 -42.180 -10.847  1.00  0.850          C  
ATOM  15802  OG1 THR B 981     -24.168 -42.416  -9.473  1.00  0.850          O  
ATOM  15803  CG2 THR B 981     -24.849 -43.521 -11.501  1.00  0.850          C  
ATOM  15804  H   THR B 981     -23.615 -39.534 -10.775  1.00  0.720          H  
ATOM  15805  HA  THR B 981     -22.470 -42.241 -11.489  1.00  0.730          H  
ATOM  15806  HB  THR B 981     -25.366 -41.515 -10.893  1.00  1.020          H  
ATOM  15807  HG1 THR B 981     -24.052 -41.564  -9.038  1.00  1.020          H  
ATOM  15808 1HG2 THR B 981     -25.687 -43.963 -10.972  1.00  1.020          H  
ATOM  15809 2HG2 THR B 981     -25.120 -43.381 -12.549  1.00  1.020          H  
ATOM  15810 3HG2 THR B 981     -23.984 -44.182 -11.435  1.00  1.020          H  
ATOM  15811  N   ILE B 982     -22.892 -42.092 -13.868  1.00  0.600          N  
ATOM  15812  CA  ILE B 982     -23.016 -41.997 -15.302  1.00  0.720          C  
ATOM  15813  C   ILE B 982     -23.826 -43.170 -15.865  1.00  0.760          C  
ATOM  15814  O   ILE B 982     -23.448 -44.337 -15.712  1.00  0.850          O  
ATOM  15815  CB  ILE B 982     -21.597 -42.016 -15.879  1.00  0.960          C  
ATOM  15816  CG1 ILE B 982     -20.779 -40.815 -15.394  1.00  0.960          C  
ATOM  15817  CG2 ILE B 982     -21.569 -42.108 -17.349  1.00  0.960          C  
ATOM  15818  CD1 ILE B 982     -19.824 -41.082 -14.256  1.00  0.960          C  
ATOM  15819  H   ILE B 982     -22.184 -42.727 -13.486  1.00  0.720          H  
ATOM  15820  HA  ILE B 982     -23.517 -41.067 -15.561  1.00  0.860          H  
ATOM  15821  HB  ILE B 982     -21.149 -42.845 -15.470  1.00  1.150          H  
ATOM  15822 1HG1 ILE B 982     -20.201 -40.434 -16.228  1.00  1.150          H  
ATOM  15823 2HG1 ILE B 982     -21.468 -40.053 -15.047  1.00  1.150          H  
ATOM  15824 1HG2 ILE B 982     -20.540 -42.163 -17.683  1.00  1.150          H  
ATOM  15825 2HG2 ILE B 982     -22.098 -43.000 -17.678  1.00  1.150          H  
ATOM  15826 3HG2 ILE B 982     -22.035 -41.230 -17.749  1.00  1.150          H  
ATOM  15827 1HD1 ILE B 982     -19.327 -40.171 -14.021  1.00  1.150          H  
ATOM  15828 2HD1 ILE B 982     -20.351 -41.431 -13.382  1.00  1.150          H  
ATOM  15829 3HD1 ILE B 982     -19.091 -41.828 -14.549  1.00  1.150          H  
ATOM  15830  N   GLU B 983     -24.940 -42.864 -16.557  1.00  0.840          N  
ATOM  15831  CA  GLU B 983     -25.799 -43.938 -17.100  1.00  1.030          C  
ATOM  15832  C   GLU B 983     -26.056 -43.827 -18.610  1.00  1.310          C  
ATOM  15833  O   GLU B 983     -26.943 -44.486 -19.152  1.00  1.540          O  
ATOM  15834  CB  GLU B 983     -27.130 -44.014 -16.346  1.00  1.370          C  
ATOM  15835  CG  GLU B 983     -28.066 -42.815 -16.472  1.00  1.370          C  
ATOM  15836  CD  GLU B 983     -29.351 -43.044 -15.703  1.00  1.370          C  
ATOM  15837  OE1 GLU B 983     -29.360 -43.924 -14.862  1.00  1.370          O  
ATOM  15838  OE2 GLU B 983     -30.328 -42.389 -15.974  1.00  1.370          O  
ATOM  15839  H   GLU B 983     -25.220 -41.882 -16.667  1.00  1.010          H  
ATOM  15840  HA  GLU B 983     -25.291 -44.890 -16.941  1.00  1.240          H  
ATOM  15841 1HB  GLU B 983     -27.676 -44.899 -16.676  1.00  1.640          H  
ATOM  15842 2HB  GLU B 983     -26.915 -44.143 -15.286  1.00  1.640          H  
ATOM  15843 1HG  GLU B 983     -27.570 -41.919 -16.090  1.00  1.640          H  
ATOM  15844 2HG  GLU B 983     -28.300 -42.649 -17.523  1.00  1.640          H  
ATOM  15845  N   ASN B 984     -25.281 -42.981 -19.268  1.00  1.670          N  
ATOM  15846  CA  ASN B 984     -25.370 -42.713 -20.716  1.00  2.080          C  
ATOM  15847  C   ASN B 984     -26.706 -42.182 -21.208  1.00  1.590          C  
ATOM  15848  O   ASN B 984     -27.171 -42.534 -22.293  1.00  2.040          O  
ATOM  15849  CB  ASN B 984     -24.992 -43.962 -21.508  1.00  2.750          C  
ATOM  15850  CG  ASN B 984     -24.657 -43.715 -22.997  1.00  2.750          C  
ATOM  15851  OD1 ASN B 984     -24.297 -42.604 -23.441  1.00  2.750          O  
ATOM  15852  ND2 ASN B 984     -24.759 -44.770 -23.777  1.00  2.750          N  
ATOM  15853  H   ASN B 984     -24.595 -42.508 -18.696  1.00  2.000          H  
ATOM  15854  HA  ASN B 984     -24.659 -41.941 -20.950  1.00  2.500          H  
ATOM  15855 1HB  ASN B 984     -24.147 -44.429 -21.044  1.00  3.300          H  
ATOM  15856 2HB  ASN B 984     -25.814 -44.677 -21.461  1.00  3.300          H  
ATOM  15857 1HD2 ASN B 984     -24.549 -44.707 -24.751  1.00  3.300          H  
ATOM  15858 2HD2 ASN B 984     -25.045 -45.647 -23.384  1.00  3.300          H  
ATOM  15859  N   LYS B 985     -27.308 -41.306 -20.414  1.00  1.500          N  
ATOM  15860  CA  LYS B 985     -28.523 -40.610 -20.760  1.00  1.860          C  
ATOM  15861  C   LYS B 985     -28.199 -39.241 -20.251  1.00  1.960          C  
ATOM  15862  O   LYS B 985     -28.444 -38.197 -20.869  1.00  2.630          O  
ATOM  15863  CB  LYS B 985     -29.739 -41.195 -20.041  1.00  2.460          C  
ATOM  15864  CG  LYS B 985     -30.074 -42.622 -20.429  1.00  2.460          C  
ATOM  15865  CD  LYS B 985     -31.274 -43.133 -19.658  1.00  2.460          C  
ATOM  15866  CE  LYS B 985     -31.589 -44.571 -20.012  1.00  2.460          C  
ATOM  15867  NZ  LYS B 985     -32.729 -45.094 -19.210  1.00  2.460          N  
ATOM  15868  H   LYS B 985     -26.873 -41.045 -19.535  1.00  1.800          H  
ATOM  15869  HA  LYS B 985     -28.671 -40.581 -21.840  1.00  2.230          H  
ATOM  15870 1HB  LYS B 985     -29.583 -41.168 -18.964  1.00  2.950          H  
ATOM  15871 2HB  LYS B 985     -30.610 -40.582 -20.257  1.00  2.950          H  
ATOM  15872 1HG  LYS B 985     -30.268 -42.675 -21.501  1.00  2.950          H  
ATOM  15873 2HG  LYS B 985     -29.221 -43.266 -20.203  1.00  2.950          H  
ATOM  15874 1HD  LYS B 985     -31.060 -43.073 -18.584  1.00  2.950          H  
ATOM  15875 2HD  LYS B 985     -32.140 -42.511 -19.874  1.00  2.950          H  
ATOM  15876 1HE  LYS B 985     -31.841 -44.633 -21.070  1.00  2.950          H  
ATOM  15877 2HE  LYS B 985     -30.708 -45.185 -19.820  1.00  2.950          H  
ATOM  15878 1HZ  LYS B 985     -32.913 -46.054 -19.467  1.00  2.950          H  
ATOM  15879 2HZ  LYS B 985     -32.493 -45.045 -18.224  1.00  2.950          H  
ATOM  15880 3HZ  LYS B 985     -33.552 -44.536 -19.385  1.00  2.950          H  
ATOM  15881  N   LYS B 986     -27.583 -39.315 -19.081  1.00  1.650          N  
ATOM  15882  CA  LYS B 986     -27.219 -38.190 -18.261  1.00  1.840          C  
ATOM  15883  C   LYS B 986     -26.117 -38.545 -17.305  1.00  1.640          C  
ATOM  15884  O   LYS B 986     -25.833 -39.728 -17.042  1.00  1.840          O  
ATOM  15885  CB  LYS B 986     -28.406 -37.695 -17.432  1.00  2.500          C  
ATOM  15886  CG  LYS B 986     -28.919 -38.725 -16.403  1.00  2.500          C  
ATOM  15887  CD  LYS B 986     -30.078 -38.183 -15.575  1.00  2.500          C  
ATOM  15888  CE  LYS B 986     -30.563 -39.229 -14.560  1.00  2.500          C  
ATOM  15889  NZ  LYS B 986     -31.662 -38.713 -13.702  1.00  2.500          N  
ATOM  15890  H   LYS B 986     -27.423 -40.246 -18.721  1.00  1.980          H  
ATOM  15891  HA  LYS B 986     -26.854 -37.396 -18.884  1.00  2.210          H  
ATOM  15892 1HB  LYS B 986     -28.124 -36.788 -16.893  1.00  3.000          H  
ATOM  15893 2HB  LYS B 986     -29.230 -37.436 -18.099  1.00  3.000          H  
ATOM  15894 1HG  LYS B 986     -29.248 -39.632 -16.921  1.00  3.000          H  
ATOM  15895 2HG  LYS B 986     -28.113 -39.003 -15.719  1.00  3.000          H  
ATOM  15896 1HD  LYS B 986     -29.749 -37.298 -15.030  1.00  3.000          H  
ATOM  15897 2HD  LYS B 986     -30.906 -37.910 -16.228  1.00  3.000          H  
ATOM  15898 1HE  LYS B 986     -30.921 -40.104 -15.097  1.00  3.000          H  
ATOM  15899 2HE  LYS B 986     -29.733 -39.525 -13.925  1.00  3.000          H  
ATOM  15900 1HZ  LYS B 986     -31.942 -39.436 -13.054  1.00  3.000          H  
ATOM  15901 2HZ  LYS B 986     -31.336 -37.907 -13.183  1.00  3.000          H  
ATOM  15902 3HZ  LYS B 986     -32.446 -38.452 -14.279  1.00  3.000          H  
ATOM  15903  N   LEU B 987     -25.528 -37.495 -16.764  1.00  1.680          N  
ATOM  15904  CA  LEU B 987     -24.575 -37.597 -15.693  1.00  1.600          C  
ATOM  15905  C   LEU B 987     -25.313 -37.057 -14.466  1.00  1.530          C  
ATOM  15906  O   LEU B 987     -25.695 -35.884 -14.434  1.00  1.790          O  
ATOM  15907  CB  LEU B 987     -23.337 -36.787 -16.028  1.00  2.270          C  
ATOM  15908  CG  LEU B 987     -22.653 -37.060 -17.365  1.00  2.270          C  
ATOM  15909  CD1 LEU B 987     -21.445 -36.214 -17.436  1.00  2.270          C  
ATOM  15910  CD2 LEU B 987     -22.270 -38.453 -17.512  1.00  2.270          C  
ATOM  15911  H   LEU B 987     -25.805 -36.571 -17.069  1.00  2.020          H  
ATOM  15912  HA  LEU B 987     -24.316 -38.638 -15.504  1.00  1.920          H  
ATOM  15913 1HB  LEU B 987     -23.607 -35.742 -16.015  1.00  2.730          H  
ATOM  15914 2HB  LEU B 987     -22.628 -36.973 -15.289  1.00  2.730          H  
ATOM  15915  HG  LEU B 987     -23.327 -36.799 -18.170  1.00  2.730          H  
ATOM  15916 1HD1 LEU B 987     -20.961 -36.402 -18.358  1.00  2.730          H  
ATOM  15917 2HD1 LEU B 987     -21.698 -35.181 -17.361  1.00  2.730          H  
ATOM  15918 3HD1 LEU B 987     -20.772 -36.473 -16.639  1.00  2.730          H  
ATOM  15919 1HD2 LEU B 987     -21.775 -38.595 -18.474  1.00  2.730          H  
ATOM  15920 2HD2 LEU B 987     -21.598 -38.670 -16.734  1.00  2.730          H  
ATOM  15921 3HD2 LEU B 987     -23.141 -39.097 -17.460  1.00  2.730          H  
ATOM  15922  N   ASP B 988     -25.586 -37.933 -13.503  1.00  1.740          N  
ATOM  15923  CA  ASP B 988     -26.401 -37.619 -12.329  1.00  2.040          C  
ATOM  15924  C   ASP B 988     -25.511 -37.133 -11.162  1.00  1.760          C  
ATOM  15925  O   ASP B 988     -24.764 -37.924 -10.562  1.00  2.050          O  
ATOM  15926  CB  ASP B 988     -27.207 -38.881 -11.980  1.00  2.740          C  
ATOM  15927  CG  ASP B 988     -28.293 -38.722 -10.921  1.00  2.740          C  
ATOM  15928  OD1 ASP B 988     -28.474 -37.650 -10.431  1.00  2.740          O  
ATOM  15929  OD2 ASP B 988     -28.974 -39.705 -10.638  1.00  2.740          O  
ATOM  15930  H   ASP B 988     -25.222 -38.884 -13.585  1.00  2.090          H  
ATOM  15931  HA  ASP B 988     -27.094 -36.818 -12.586  1.00  2.450          H  
ATOM  15932 1HB  ASP B 988     -27.652 -39.271 -12.888  1.00  3.280          H  
ATOM  15933 2HB  ASP B 988     -26.513 -39.635 -11.632  1.00  3.280          H  
ATOM  15934  N   SER B 989     -25.523 -35.814 -10.911  1.00  1.940          N  
ATOM  15935  CA  SER B 989     -24.640 -35.123  -9.951  1.00  2.010          C  
ATOM  15936  C   SER B 989     -24.931 -35.505  -8.508  1.00  1.660          C  
ATOM  15937  O   SER B 989     -25.821 -36.317  -8.264  1.00  2.220          O  
ATOM  15938  CB  SER B 989     -24.739 -33.621 -10.147  1.00  2.790          C  
ATOM  15939  OG  SER B 989     -25.993 -33.137  -9.761  1.00  2.790          O  
ATOM  15940  H   SER B 989     -26.183 -35.246 -11.428  1.00  2.330          H  
ATOM  15941  HA  SER B 989     -23.611 -35.411 -10.153  1.00  2.410          H  
ATOM  15942 1HB  SER B 989     -23.960 -33.124  -9.570  1.00  3.340          H  
ATOM  15943 2HB  SER B 989     -24.564 -33.386 -11.195  1.00  3.340          H  
ATOM  15944  HG  SER B 989     -25.961 -32.182  -9.895  1.00  3.340          H  
ATOM  15945  N   LYS B 990     -24.181 -34.923  -7.552  1.00  1.640          N  
ATOM  15946  CA  LYS B 990     -24.223 -35.355  -6.151  1.00  1.940          C  
ATOM  15947  C   LYS B 990     -23.438 -36.699  -6.140  1.00  1.830          C  
ATOM  15948  O   LYS B 990     -22.220 -36.572  -6.139  1.00  2.520          O  
ATOM  15949  CB  LYS B 990     -25.642 -35.286  -5.541  1.00  2.600          C  
ATOM  15950  CG  LYS B 990     -26.169 -33.882  -5.392  1.00  2.600          C  
ATOM  15951  CD  LYS B 990     -27.565 -33.882  -4.775  1.00  2.600          C  
ATOM  15952  CE  LYS B 990     -28.113 -32.467  -4.624  1.00  2.600          C  
ATOM  15953  NZ  LYS B 990     -29.495 -32.459  -4.058  1.00  2.600          N  
ATOM  15954  H   LYS B 990     -23.472 -34.223  -7.819  1.00  1.970          H  
ATOM  15955  HA  LYS B 990     -23.628 -34.656  -5.559  1.00  2.330          H  
ATOM  15956 1HB  LYS B 990     -26.385 -35.760  -6.137  1.00  3.120          H  
ATOM  15957 2HB  LYS B 990     -25.645 -35.754  -4.554  1.00  3.120          H  
ATOM  15958 1HG  LYS B 990     -25.489 -33.307  -4.760  1.00  3.120          H  
ATOM  15959 2HG  LYS B 990     -26.211 -33.413  -6.375  1.00  3.120          H  
ATOM  15960 1HD  LYS B 990     -28.240 -34.453  -5.414  1.00  3.120          H  
ATOM  15961 2HD  LYS B 990     -27.529 -34.359  -3.795  1.00  3.120          H  
ATOM  15962 1HE  LYS B 990     -27.457 -31.900  -3.965  1.00  3.120          H  
ATOM  15963 2HE  LYS B 990     -28.130 -31.988  -5.603  1.00  3.120          H  
ATOM  15964 1HZ  LYS B 990     -29.820 -31.505  -3.977  1.00  3.120          H  
ATOM  15965 2HZ  LYS B 990     -30.114 -32.973  -4.670  1.00  3.120          H  
ATOM  15966 3HZ  LYS B 990     -29.491 -32.890  -3.145  1.00  3.120          H  
ATOM  15967  N   LYS B 991     -23.955 -37.954  -6.069  1.00  1.860          N  
ATOM  15968  CA  LYS B 991     -25.281 -38.504  -5.842  1.00  2.190          C  
ATOM  15969  C   LYS B 991     -25.088 -39.186  -4.527  1.00  1.840          C  
ATOM  15970  O   LYS B 991     -25.976 -39.255  -3.679  1.00  2.410          O  
ATOM  15971  CB  LYS B 991     -25.691 -39.491  -6.937  1.00  2.930          C  
ATOM  15972  CG  LYS B 991     -27.107 -40.081  -6.793  1.00  2.930          C  
ATOM  15973  CD  LYS B 991     -28.195 -39.011  -7.034  1.00  2.930          C  
ATOM  15974  CE  LYS B 991     -29.616 -39.591  -7.029  1.00  2.930          C  
ATOM  15975  NZ  LYS B 991     -29.840 -40.551  -8.146  1.00  2.930          N  
ATOM  15976  H   LYS B 991     -23.242 -38.675  -6.153  1.00  2.230          H  
ATOM  15977  HA  LYS B 991     -26.034 -37.765  -5.734  1.00  2.630          H  
ATOM  15978 1HB  LYS B 991     -25.642 -38.983  -7.908  1.00  3.520          H  
ATOM  15979 2HB  LYS B 991     -24.979 -40.318  -6.972  1.00  3.520          H  
ATOM  15980 1HG  LYS B 991     -27.220 -40.880  -7.523  1.00  3.520          H  
ATOM  15981 2HG  LYS B 991     -27.231 -40.501  -5.794  1.00  3.520          H  
ATOM  15982 1HD  LYS B 991     -28.156 -38.249  -6.263  1.00  3.520          H  
ATOM  15983 2HD  LYS B 991     -28.021 -38.524  -7.998  1.00  3.520          H  
ATOM  15984 1HE  LYS B 991     -29.801 -40.096  -6.082  1.00  3.520          H  
ATOM  15985 2HE  LYS B 991     -30.321 -38.767  -7.134  1.00  3.520          H  
ATOM  15986 1HZ  LYS B 991     -30.784 -40.890  -8.125  1.00  3.520          H  
ATOM  15987 2HZ  LYS B 991     -29.667 -40.082  -9.051  1.00  3.520          H  
ATOM  15988 3HZ  LYS B 991     -29.210 -41.323  -8.072  1.00  3.520          H  
ATOM  15989  N   ASN B 992     -23.856 -39.675  -4.379  1.00  1.360          N  
ATOM  15990  CA  ASN B 992     -23.432 -40.427  -3.190  1.00  1.540          C  
ATOM  15991  C   ASN B 992     -22.073 -39.941  -2.699  1.00  1.010          C  
ATOM  15992  O   ASN B 992     -21.072 -40.640  -2.834  1.00  1.360          O  
ATOM  15993  CB  ASN B 992     -23.372 -41.918  -3.476  1.00  2.080          C  
ATOM  15994  CG  ASN B 992     -24.709 -42.518  -3.832  1.00  2.080          C  
ATOM  15995  OD1 ASN B 992     -25.571 -42.720  -2.967  1.00  2.080          O  
ATOM  15996  ND2 ASN B 992     -24.890 -42.825  -5.091  1.00  2.080          N  
ATOM  15997  H   ASN B 992     -23.214 -39.527  -5.178  1.00  1.630          H  
ATOM  15998  HA  ASN B 992     -24.149 -40.250  -2.387  1.00  1.850          H  
ATOM  15999 1HB  ASN B 992     -22.677 -42.097  -4.297  1.00  2.500          H  
ATOM  16000 2HB  ASN B 992     -22.981 -42.434  -2.599  1.00  2.500          H  
ATOM  16001 1HD2 ASN B 992     -25.753 -43.236  -5.386  1.00  2.500          H  
ATOM  16002 2HD2 ASN B 992     -24.164 -42.650  -5.755  1.00  2.500          H  
ATOM  16003  N   GLU B 993     -22.073 -38.763  -2.083  1.00  1.000          N  
ATOM  16004  CA  GLU B 993     -20.864 -38.041  -1.678  1.00  0.930          C  
ATOM  16005  C   GLU B 993     -19.985 -38.762  -0.658  1.00  0.730          C  
ATOM  16006  O   GLU B 993     -20.477 -39.452   0.240  1.00  0.980          O  
ATOM  16007  CB  GLU B 993     -21.253 -36.679  -1.095  1.00  1.330          C  
ATOM  16008  CG  GLU B 993     -21.850 -35.693  -2.099  1.00  1.330          C  
ATOM  16009  CD  GLU B 993     -22.226 -34.386  -1.471  1.00  1.330          C  
ATOM  16010  OE1 GLU B 993     -22.101 -34.269  -0.277  1.00  1.330          O  
ATOM  16011  OE2 GLU B 993     -22.619 -33.496  -2.183  1.00  1.330          O  
ATOM  16012  H   GLU B 993     -22.965 -38.305  -1.952  1.00  1.200          H  
ATOM  16013  HA  GLU B 993     -20.269 -37.877  -2.574  1.00  1.120          H  
ATOM  16014 1HB  GLU B 993     -21.974 -36.823  -0.293  1.00  1.600          H  
ATOM  16015 2HB  GLU B 993     -20.365 -36.216  -0.658  1.00  1.600          H  
ATOM  16016 1HG  GLU B 993     -21.120 -35.506  -2.877  1.00  1.600          H  
ATOM  16017 2HG  GLU B 993     -22.726 -36.138  -2.569  1.00  1.600          H  
ATOM  16018  N   LEU B 994     -18.670 -38.566  -0.797  1.00  0.500          N  
ATOM  16019  CA  LEU B 994     -17.688 -39.127   0.115  1.00  0.620          C  
ATOM  16020  C   LEU B 994     -17.263 -38.123   1.181  1.00  0.660          C  
ATOM  16021  O   LEU B 994     -17.122 -36.922   0.923  1.00  0.650          O  
ATOM  16022  CB  LEU B 994     -16.413 -39.546  -0.630  1.00  0.820          C  
ATOM  16023  CG  LEU B 994     -16.494 -40.557  -1.768  1.00  0.820          C  
ATOM  16024  CD1 LEU B 994     -15.047 -40.812  -2.272  1.00  0.820          C  
ATOM  16025  CD2 LEU B 994     -17.174 -41.794  -1.312  1.00  0.820          C  
ATOM  16026  H   LEU B 994     -18.363 -37.990  -1.579  1.00  0.600          H  
ATOM  16027  HA  LEU B 994     -18.131 -39.982   0.621  1.00  0.740          H  
ATOM  16028 1HB  LEU B 994     -16.031 -38.660  -1.089  1.00  0.980          H  
ATOM  16029 2HB  LEU B 994     -15.683 -39.904   0.097  1.00  0.980          H  
ATOM  16030  HG  LEU B 994     -17.046 -40.141  -2.588  1.00  0.980          H  
ATOM  16031 1HD1 LEU B 994     -15.031 -41.517  -3.080  1.00  0.980          H  
ATOM  16032 2HD1 LEU B 994     -14.616 -39.880  -2.609  1.00  0.980          H  
ATOM  16033 3HD1 LEU B 994     -14.454 -41.213  -1.465  1.00  0.980          H  
ATOM  16034 1HD2 LEU B 994     -17.208 -42.511  -2.123  1.00  0.980          H  
ATOM  16035 2HD2 LEU B 994     -16.630 -42.194  -0.491  1.00  0.980          H  
ATOM  16036 3HD2 LEU B 994     -18.192 -41.567  -0.999  1.00  0.980          H  
ATOM  16037  N   LYS B 995     -16.966 -38.626   2.371  1.00  0.810          N  
ATOM  16038  CA  LYS B 995     -16.488 -37.783   3.465  1.00  0.940          C  
ATOM  16039  C   LYS B 995     -14.993 -37.517   3.345  1.00  0.920          C  
ATOM  16040  O   LYS B 995     -14.191 -38.071   4.099  1.00  1.350          O  
ATOM  16041  CB  LYS B 995     -16.791 -38.445   4.808  1.00  1.260          C  
ATOM  16042  CG  LYS B 995     -18.272 -38.586   5.120  1.00  1.260          C  
ATOM  16043  CD  LYS B 995     -18.482 -39.281   6.459  1.00  1.260          C  
ATOM  16044  CE  LYS B 995     -19.961 -39.443   6.786  1.00  1.260          C  
ATOM  16045  NZ  LYS B 995     -20.166 -40.151   8.083  1.00  1.260          N  
ATOM  16046  H   LYS B 995     -17.088 -39.616   2.526  1.00  0.970          H  
ATOM  16047  HA  LYS B 995     -17.004 -36.823   3.418  1.00  1.130          H  
ATOM  16048 1HB  LYS B 995     -16.351 -39.441   4.828  1.00  1.520          H  
ATOM  16049 2HB  LYS B 995     -16.330 -37.868   5.610  1.00  1.520          H  
ATOM  16050 1HG  LYS B 995     -18.728 -37.596   5.154  1.00  1.520          H  
ATOM  16051 2HG  LYS B 995     -18.758 -39.161   4.333  1.00  1.520          H  
ATOM  16052 1HD  LYS B 995     -18.013 -40.266   6.430  1.00  1.520          H  
ATOM  16053 2HD  LYS B 995     -18.010 -38.697   7.247  1.00  1.520          H  
ATOM  16054 1HE  LYS B 995     -20.424 -38.459   6.842  1.00  1.520          H  
ATOM  16055 2HE  LYS B 995     -20.442 -40.015   5.991  1.00  1.520          H  
ATOM  16056 1HZ  LYS B 995     -21.155 -40.240   8.267  1.00  1.520          H  
ATOM  16057 2HZ  LYS B 995     -19.748 -41.071   8.037  1.00  1.520          H  
ATOM  16058 3HZ  LYS B 995     -19.732 -39.623   8.828  1.00  1.520          H  
ATOM  16059  N   LEU B 996     -14.620 -36.692   2.377  1.00  0.700          N  
ATOM  16060  CA  LEU B 996     -13.203 -36.449   2.130  1.00  0.670          C  
ATOM  16061  C   LEU B 996     -12.682 -35.156   2.719  1.00  0.700          C  
ATOM  16062  O   LEU B 996     -13.414 -34.178   2.877  1.00  0.760          O  
ATOM  16063  CB  LEU B 996     -12.898 -36.403   0.640  1.00  0.950          C  
ATOM  16064  CG  LEU B 996     -13.295 -37.600  -0.179  1.00  0.950          C  
ATOM  16065  CD1 LEU B 996     -12.905 -37.322  -1.597  1.00  0.950          C  
ATOM  16066  CD2 LEU B 996     -12.648 -38.899   0.338  1.00  0.950          C  
ATOM  16067  H   LEU B 996     -15.364 -36.292   1.798  1.00  0.840          H  
ATOM  16068  HA  LEU B 996     -12.632 -37.253   2.587  1.00  0.800          H  
ATOM  16069 1HB  LEU B 996     -13.402 -35.533   0.214  1.00  1.140          H  
ATOM  16070 2HB  LEU B 996     -11.823 -36.264   0.515  1.00  1.140          H  
ATOM  16071  HG  LEU B 996     -14.353 -37.691  -0.137  1.00  1.140          H  
ATOM  16072 1HD1 LEU B 996     -13.211 -38.136  -2.235  1.00  1.140          H  
ATOM  16073 2HD1 LEU B 996     -13.359 -36.415  -1.938  1.00  1.140          H  
ATOM  16074 3HD1 LEU B 996     -11.822 -37.208  -1.648  1.00  1.140          H  
ATOM  16075 1HD2 LEU B 996     -12.958 -39.731  -0.283  1.00  1.140          H  
ATOM  16076 2HD2 LEU B 996     -11.555 -38.810   0.299  1.00  1.140          H  
ATOM  16077 3HD2 LEU B 996     -12.956 -39.097   1.362  1.00  1.140          H  
ATOM  16078  N   ASN B 997     -11.387 -35.168   3.005  1.00  0.710          N  
ATOM  16079  CA  ASN B 997     -10.638 -34.019   3.474  1.00  0.800          C  
ATOM  16080  C   ASN B 997      -9.145 -34.302   3.187  1.00  0.790          C  
ATOM  16081  O   ASN B 997      -8.836 -35.409   2.729  1.00  1.010          O  
ATOM  16082  CB  ASN B 997     -10.973 -33.812   4.955  1.00  1.080          C  
ATOM  16083  CG  ASN B 997     -10.608 -34.983   5.812  1.00  1.080          C  
ATOM  16084  OD1 ASN B 997      -9.432 -35.296   5.971  1.00  1.080          O  
ATOM  16085  ND2 ASN B 997     -11.595 -35.643   6.373  1.00  1.080          N  
ATOM  16086  H   ASN B 997     -10.892 -36.039   2.868  1.00  0.850          H  
ATOM  16087  HA  ASN B 997     -10.952 -33.145   2.906  1.00  0.960          H  
ATOM  16088 1HB  ASN B 997     -10.481 -32.946   5.361  1.00  1.300          H  
ATOM  16089 2HB  ASN B 997     -12.044 -33.638   5.056  1.00  1.300          H  
ATOM  16090 1HD2 ASN B 997     -11.397 -36.439   6.955  1.00  1.300          H  
ATOM  16091 2HD2 ASN B 997     -12.542 -35.360   6.214  1.00  1.300          H  
ATOM  16092  N   PRO B 998      -8.251 -33.290   3.234  1.00  0.710          N  
ATOM  16093  CA  PRO B 998      -6.791 -33.396   3.200  1.00  0.680          C  
ATOM  16094  C   PRO B 998      -6.169 -33.755   4.540  1.00  0.620          C  
ATOM  16095  O   PRO B 998      -6.719 -33.411   5.586  1.00  0.640          O  
ATOM  16096  CB  PRO B 998      -6.372 -31.995   2.774  1.00  1.020          C  
ATOM  16097  CG  PRO B 998      -7.442 -31.090   3.337  1.00  1.020          C  
ATOM  16098  CD  PRO B 998      -8.733 -31.885   3.222  1.00  1.020          C  
ATOM  16099  HA  PRO B 998      -6.497 -34.133   2.447  1.00  0.820          H  
ATOM  16100 1HB  PRO B 998      -5.378 -31.777   3.193  1.00  1.220          H  
ATOM  16101 2HB  PRO B 998      -6.280 -31.949   1.687  1.00  1.220          H  
ATOM  16102 1HG  PRO B 998      -7.200 -30.837   4.383  1.00  1.220          H  
ATOM  16103 2HG  PRO B 998      -7.472 -30.141   2.781  1.00  1.220          H  
ATOM  16104 1HD  PRO B 998      -9.341 -31.651   4.084  1.00  1.220          H  
ATOM  16105 2HD  PRO B 998      -9.245 -31.654   2.275  1.00  1.220          H  
ATOM  16106  N   LYS B 999      -4.956 -34.307   4.493  1.00  0.620          N  
ATOM  16107  CA  LYS B 999      -4.128 -34.512   5.675  1.00  0.620          C  
ATOM  16108  C   LYS B 999      -2.746 -33.882   5.424  1.00  0.630          C  
ATOM  16109  O   LYS B 999      -2.248 -33.860   4.294  1.00  0.630          O  
ATOM  16110  CB  LYS B 999      -3.988 -36.010   5.963  1.00  0.870          C  
ATOM  16111  CG  LYS B 999      -5.295 -36.768   6.194  1.00  0.870          C  
ATOM  16112  CD  LYS B 999      -6.021 -36.387   7.484  1.00  0.870          C  
ATOM  16113  CE  LYS B 999      -7.262 -37.238   7.642  1.00  0.870          C  
ATOM  16114  NZ  LYS B 999      -8.074 -36.869   8.825  1.00  0.870          N  
ATOM  16115  H   LYS B 999      -4.581 -34.618   3.599  1.00  0.740          H  
ATOM  16116  HA  LYS B 999      -4.576 -34.006   6.526  1.00  0.740          H  
ATOM  16117 1HB  LYS B 999      -3.540 -36.485   5.100  1.00  1.040          H  
ATOM  16118 2HB  LYS B 999      -3.331 -36.165   6.814  1.00  1.040          H  
ATOM  16119 1HG  LYS B 999      -5.962 -36.575   5.356  1.00  1.040          H  
ATOM  16120 2HG  LYS B 999      -5.085 -37.835   6.212  1.00  1.040          H  
ATOM  16121 1HD  LYS B 999      -5.385 -36.521   8.346  1.00  1.040          H  
ATOM  16122 2HD  LYS B 999      -6.335 -35.346   7.437  1.00  1.040          H  
ATOM  16123 1HE  LYS B 999      -7.862 -37.103   6.760  1.00  1.040          H  
ATOM  16124 2HE  LYS B 999      -6.978 -38.288   7.719  1.00  1.040          H  
ATOM  16125 1HZ  LYS B 999      -8.898 -37.458   8.832  1.00  1.040          H  
ATOM  16126 2HZ  LYS B 999      -7.541 -37.002   9.676  1.00  1.040          H  
ATOM  16127 3HZ  LYS B 999      -8.355 -35.901   8.748  1.00  1.040          H  
ATOM  16128  N   CYS B1000      -2.096 -33.396   6.476  1.00  0.670          N  
ATOM  16129  CA  CYS B1000      -0.777 -32.814   6.267  1.00  0.720          C  
ATOM  16130  C   CYS B1000       0.321 -33.770   6.659  1.00  0.740          C  
ATOM  16131  O   CYS B1000       0.199 -34.496   7.647  1.00  0.740          O  
ATOM  16132  CB  CYS B1000      -0.603 -31.595   7.139  1.00  0.990          C  
ATOM  16133  SG  CYS B1000      -1.739 -30.305   6.861  1.00  0.990          S  
ATOM  16134  H   CYS B1000      -2.509 -33.422   7.400  1.00  0.800          H  
ATOM  16135  HA  CYS B1000      -0.655 -32.547   5.221  1.00  0.860          H  
ATOM  16136 1HB  CYS B1000      -0.696 -31.890   8.137  1.00  1.190          H  
ATOM  16137 2HB  CYS B1000       0.385 -31.211   7.017  1.00  1.190          H  
ATOM  16138  HG  CYS B1000      -1.241 -29.475   7.770  1.00  1.190          H  
ATOM  16139  N   VAL B1001       1.423 -33.733   5.930  1.00  0.790          N  
ATOM  16140  CA  VAL B1001       2.586 -34.515   6.306  1.00  0.840          C  
ATOM  16141  C   VAL B1001       3.762 -33.639   6.599  1.00  0.950          C  
ATOM  16142  O   VAL B1001       4.182 -32.826   5.768  1.00  0.980          O  
ATOM  16143  CB  VAL B1001       2.939 -35.589   5.225  1.00  1.160          C  
ATOM  16144  CG1 VAL B1001       2.968 -34.997   3.861  1.00  1.160          C  
ATOM  16145  CG2 VAL B1001       4.310 -36.176   5.496  1.00  1.160          C  
ATOM  16146  H   VAL B1001       1.447 -33.142   5.090  1.00  0.950          H  
ATOM  16147  HA  VAL B1001       2.366 -35.034   7.232  1.00  1.010          H  
ATOM  16148  HB  VAL B1001       2.219 -36.370   5.249  1.00  1.390          H  
ATOM  16149 1HG1 VAL B1001       3.226 -35.759   3.136  1.00  1.390          H  
ATOM  16150 2HG1 VAL B1001       1.989 -34.613   3.626  1.00  1.390          H  
ATOM  16151 3HG1 VAL B1001       3.701 -34.207   3.810  1.00  1.390          H  
ATOM  16152 1HG2 VAL B1001       4.535 -36.933   4.748  1.00  1.390          H  
ATOM  16153 2HG2 VAL B1001       5.071 -35.399   5.443  1.00  1.390          H  
ATOM  16154 3HG2 VAL B1001       4.336 -36.624   6.467  1.00  1.390          H  
ATOM  16155  N   ASP B1002       4.317 -33.842   7.782  1.00  1.030          N  
ATOM  16156  CA  ASP B1002       5.518 -33.161   8.226  1.00  1.180          C  
ATOM  16157  C   ASP B1002       6.658 -34.130   7.965  1.00  1.220          C  
ATOM  16158  O   ASP B1002       6.418 -35.268   7.564  1.00  1.370          O  
ATOM  16159  CB  ASP B1002       5.439 -32.769   9.717  1.00  1.590          C  
ATOM  16160  CG  ASP B1002       6.400 -31.597  10.085  1.00  1.590          C  
ATOM  16161  OD1 ASP B1002       7.380 -31.416   9.365  1.00  1.590          O  
ATOM  16162  OD2 ASP B1002       6.218 -30.913  11.076  1.00  1.590          O  
ATOM  16163  H   ASP B1002       3.884 -34.552   8.391  1.00  1.240          H  
ATOM  16164  HA  ASP B1002       5.674 -32.258   7.630  1.00  1.420          H  
ATOM  16165 1HB  ASP B1002       4.420 -32.478   9.957  1.00  1.910          H  
ATOM  16166 2HB  ASP B1002       5.679 -33.630  10.335  1.00  1.910          H  
ATOM  16167  N   SER B1003       7.888 -33.758   8.271  1.00  1.370          N  
ATOM  16168  CA  SER B1003       9.001 -34.698   8.095  1.00  1.420          C  
ATOM  16169  C   SER B1003       8.829 -35.894   9.045  1.00  1.430          C  
ATOM  16170  O   SER B1003       9.385 -36.973   8.836  1.00  1.690          O  
ATOM  16171  CB  SER B1003      10.334 -34.023   8.353  1.00  1.970          C  
ATOM  16172  OG  SER B1003      10.501 -33.729   9.709  1.00  1.970          O  
ATOM  16173  H   SER B1003       8.036 -32.804   8.598  1.00  1.640          H  
ATOM  16174  HA  SER B1003       8.984 -35.066   7.068  1.00  1.700          H  
ATOM  16175 1HB  SER B1003      11.142 -34.671   8.016  1.00  2.360          H  
ATOM  16176 2HB  SER B1003      10.387 -33.104   7.771  1.00  2.360          H  
ATOM  16177  HG  SER B1003      11.321 -33.227   9.768  1.00  2.360          H  
ATOM  16178  N   ALA B1004       8.013 -35.679  10.080  1.00  1.320          N  
ATOM  16179  CA  ALA B1004       7.659 -36.633  11.118  1.00  1.380          C  
ATOM  16180  C   ALA B1004       6.532 -37.598  10.699  1.00  1.270          C  
ATOM  16181  O   ALA B1004       6.204 -38.513  11.456  1.00  1.440          O  
ATOM  16182  CB  ALA B1004       7.235 -35.878  12.364  1.00  1.910          C  
ATOM  16183  H   ALA B1004       7.633 -34.746  10.142  1.00  1.580          H  
ATOM  16184  HA  ALA B1004       8.544 -37.227  11.342  1.00  1.660          H  
ATOM  16185 1HB  ALA B1004       7.000 -36.579  13.165  1.00  2.290          H  
ATOM  16186 2HB  ALA B1004       8.038 -35.217  12.690  1.00  2.290          H  
ATOM  16187 3HB  ALA B1004       6.361 -35.291  12.133  1.00  2.290          H  
ATOM  16188  N   GLY B1005       5.922 -37.399   9.521  1.00  1.130          N  
ATOM  16189  CA  GLY B1005       4.838 -38.278   9.076  1.00  1.090          C  
ATOM  16190  C   GLY B1005       3.466 -37.618   8.873  1.00  0.960          C  
ATOM  16191  O   GLY B1005       3.195 -36.482   9.316  1.00  0.970          O  
ATOM  16192  H   GLY B1005       6.239 -36.650   8.903  1.00  1.360          H  
ATOM  16193 1HA  GLY B1005       5.142 -38.740   8.137  1.00  1.310          H  
ATOM  16194 2HA  GLY B1005       4.731 -39.095   9.790  1.00  1.310          H  
ATOM  16195  N   LEU B1006       2.602 -38.346   8.150  1.00  0.950          N  
ATOM  16196  CA  LEU B1006       1.264 -37.863   7.856  1.00  0.870          C  
ATOM  16197  C   LEU B1006       0.479 -37.806   9.151  1.00  0.810          C  
ATOM  16198  O   LEU B1006       0.524 -38.733   9.960  1.00  0.830          O  
ATOM  16199  CB  LEU B1006       0.527 -38.759   6.835  1.00  1.250          C  
ATOM  16200  CG  LEU B1006      -0.809 -38.154   6.187  1.00  1.250          C  
ATOM  16201  CD1 LEU B1006      -0.474 -37.018   5.252  1.00  1.250          C  
ATOM  16202  CD2 LEU B1006      -1.520 -39.185   5.455  1.00  1.250          C  
ATOM  16203  H   LEU B1006       2.884 -39.260   7.818  1.00  1.140          H  
ATOM  16204  HA  LEU B1006       1.321 -36.865   7.467  1.00  1.040          H  
ATOM  16205 1HB  LEU B1006       1.212 -38.983   6.020  1.00  1.500          H  
ATOM  16206 2HB  LEU B1006       0.260 -39.694   7.327  1.00  1.500          H  
ATOM  16207  HG  LEU B1006      -1.443 -37.764   6.961  1.00  1.500          H  
ATOM  16208 1HD1 LEU B1006      -1.365 -36.609   4.817  1.00  1.500          H  
ATOM  16209 2HD1 LEU B1006       0.019 -36.256   5.772  1.00  1.500          H  
ATOM  16210 3HD1 LEU B1006       0.158 -37.386   4.466  1.00  1.500          H  
ATOM  16211 1HD2 LEU B1006      -2.432 -38.777   5.015  1.00  1.500          H  
ATOM  16212 2HD2 LEU B1006      -0.878 -39.555   4.666  1.00  1.500          H  
ATOM  16213 3HD2 LEU B1006      -1.776 -39.986   6.140  1.00  1.500          H  
ATOM  16214  N   GLN B1007      -0.273 -36.731   9.305  1.00  0.790          N  
ATOM  16215  CA  GLN B1007      -1.148 -36.423  10.422  1.00  0.780          C  
ATOM  16216  C   GLN B1007      -0.386 -36.004  11.669  1.00  0.790          C  
ATOM  16217  O   GLN B1007      -0.960 -35.958  12.752  1.00  0.820          O  
ATOM  16218  CB  GLN B1007      -2.096 -37.592  10.754  1.00  1.100          C  
ATOM  16219  CG  GLN B1007      -2.928 -38.052   9.563  1.00  1.100          C  
ATOM  16220  CD  GLN B1007      -4.086 -38.959   9.927  1.00  1.100          C  
ATOM  16221  OE1 GLN B1007      -5.131 -38.490  10.408  1.00  1.100          O  
ATOM  16222  NE2 GLN B1007      -3.916 -40.258   9.707  1.00  1.100          N  
ATOM  16223  H   GLN B1007      -0.190 -35.989   8.609  1.00  0.950          H  
ATOM  16224  HA  GLN B1007      -1.766 -35.571  10.131  1.00  0.940          H  
ATOM  16225 1HB  GLN B1007      -1.544 -38.437  11.155  1.00  1.320          H  
ATOM  16226 2HB  GLN B1007      -2.791 -37.273  11.529  1.00  1.320          H  
ATOM  16227 1HG  GLN B1007      -3.298 -37.181   9.049  1.00  1.320          H  
ATOM  16228 2HG  GLN B1007      -2.283 -38.622   8.909  1.00  1.320          H  
ATOM  16229 1HE2 GLN B1007      -4.647 -40.908   9.932  1.00  1.320          H  
ATOM  16230 2HE2 GLN B1007      -3.054 -40.592   9.320  1.00  1.320          H  
ATOM  16231  N   GLU B1008       0.888 -35.608  11.513  1.00  0.820          N  
ATOM  16232  CA  GLU B1008       1.591 -34.964  12.618  1.00  0.820          C  
ATOM  16233  C   GLU B1008       0.916 -33.604  12.803  1.00  0.800          C  
ATOM  16234  O   GLU B1008       0.781 -33.083  13.912  1.00  0.810          O  
ATOM  16235  CB  GLU B1008       3.087 -34.780  12.339  1.00  1.150          C  
ATOM  16236  CG  GLU B1008       3.862 -34.155  13.512  1.00  1.150          C  
ATOM  16237  CD  GLU B1008       3.863 -35.020  14.740  1.00  1.150          C  
ATOM  16238  OE1 GLU B1008       3.760 -36.213  14.607  1.00  1.150          O  
ATOM  16239  OE2 GLU B1008       3.910 -34.477  15.812  1.00  1.150          O  
ATOM  16240  H   GLU B1008       1.379 -35.771  10.628  1.00  0.980          H  
ATOM  16241  HA  GLU B1008       1.460 -35.554  13.528  1.00  0.980          H  
ATOM  16242 1HB  GLU B1008       3.541 -35.747  12.098  1.00  1.380          H  
ATOM  16243 2HB  GLU B1008       3.215 -34.138  11.470  1.00  1.380          H  
ATOM  16244 1HG  GLU B1008       4.883 -33.963  13.210  1.00  1.380          H  
ATOM  16245 2HG  GLU B1008       3.416 -33.191  13.757  1.00  1.380          H  
ATOM  16246  N   ILE B1009       0.522 -33.014  11.674  1.00  0.790          N  
ATOM  16247  CA  ILE B1009      -0.168 -31.742  11.610  1.00  0.780          C  
ATOM  16248  C   ILE B1009      -1.586 -31.984  11.086  1.00  0.730          C  
ATOM  16249  O   ILE B1009      -1.776 -32.594  10.036  1.00  0.780          O  
ATOM  16250  CB  ILE B1009       0.582 -30.767  10.661  1.00  1.100          C  
ATOM  16251  CG1 ILE B1009       2.005 -30.509  11.202  1.00  1.100          C  
ATOM  16252  CG2 ILE B1009      -0.223 -29.437  10.456  1.00  1.100          C  
ATOM  16253  CD1 ILE B1009       2.934 -29.803  10.228  1.00  1.100          C  
ATOM  16254  H   ILE B1009       0.713 -33.492  10.804  1.00  0.950          H  
ATOM  16255  HA  ILE B1009      -0.230 -31.311  12.609  1.00  0.940          H  
ATOM  16256  HB  ILE B1009       0.709 -31.250   9.713  1.00  1.320          H  
ATOM  16257 1HG1 ILE B1009       1.936 -29.912  12.110  1.00  1.320          H  
ATOM  16258 2HG1 ILE B1009       2.465 -31.461  11.451  1.00  1.320          H  
ATOM  16259 1HG2 ILE B1009       0.291 -28.780   9.772  1.00  1.320          H  
ATOM  16260 2HG2 ILE B1009      -1.210 -29.657  10.047  1.00  1.320          H  
ATOM  16261 3HG2 ILE B1009      -0.332 -28.937  11.397  1.00  1.320          H  
ATOM  16262 1HD1 ILE B1009       3.918 -29.681  10.689  1.00  1.320          H  
ATOM  16263 2HD1 ILE B1009       3.042 -30.405   9.329  1.00  1.320          H  
ATOM  16264 3HD1 ILE B1009       2.551 -28.827   9.965  1.00  1.320          H  
ATOM  16265  N   GLY B1010      -2.589 -31.537  11.814  1.00  0.710          N  
ATOM  16266  CA  GLY B1010      -3.953 -31.676  11.337  1.00  0.690          C  
ATOM  16267  C   GLY B1010      -4.502 -30.299  11.009  1.00  0.740          C  
ATOM  16268  O   GLY B1010      -3.805 -29.287  11.156  1.00  0.710          O  
ATOM  16269  H   GLY B1010      -2.402 -31.080  12.692  1.00  0.850          H  
ATOM  16270 1HA  GLY B1010      -3.980 -32.310  10.451  1.00  0.830          H  
ATOM  16271 2HA  GLY B1010      -4.569 -32.154  12.093  1.00  0.830          H  
ATOM  16272  N   ALA B1011      -5.778 -30.234  10.635  1.00  0.830          N  
ATOM  16273  CA  ALA B1011      -6.386 -28.953  10.291  1.00  0.920          C  
ATOM  16274  C   ALA B1011      -6.352 -27.992  11.465  1.00  0.880          C  
ATOM  16275  O   ALA B1011      -6.143 -26.787  11.284  1.00  0.910          O  
ATOM  16276  CB  ALA B1011      -7.816 -29.154   9.834  1.00  1.250          C  
ATOM  16277  H   ALA B1011      -6.316 -31.086  10.549  1.00  1.000          H  
ATOM  16278  HA  ALA B1011      -5.813 -28.513   9.481  1.00  1.100          H  
ATOM  16279 1HB  ALA B1011      -8.248 -28.193   9.555  1.00  1.500          H  
ATOM  16280 2HB  ALA B1011      -7.832 -29.822   8.972  1.00  1.500          H  
ATOM  16281 3HB  ALA B1011      -8.399 -29.591  10.642  1.00  1.500          H  
ATOM  16282  N   SER B1012      -6.532 -28.541  12.673  1.00  0.840          N  
ATOM  16283  CA  SER B1012      -6.552 -27.772  13.905  1.00  0.840          C  
ATOM  16284  C   SER B1012      -5.211 -27.143  14.238  1.00  0.740          C  
ATOM  16285  O   SER B1012      -5.153 -26.156  14.958  1.00  0.700          O  
ATOM  16286  CB  SER B1012      -6.984 -28.659  15.056  1.00  1.180          C  
ATOM  16287  OG  SER B1012      -6.035 -29.660  15.310  1.00  1.180          O  
ATOM  16288  H   SER B1012      -6.686 -29.537  12.746  1.00  1.010          H  
ATOM  16289  HA  SER B1012      -7.288 -26.977  13.793  1.00  1.010          H  
ATOM  16290 1HB  SER B1012      -7.114 -28.047  15.951  1.00  1.410          H  
ATOM  16291 2HB  SER B1012      -7.946 -29.114  14.826  1.00  1.410          H  
ATOM  16292  HG  SER B1012      -6.332 -30.105  16.116  1.00  1.410          H  
ATOM  16293  N   ILE B1013      -4.133 -27.670  13.687  1.00  0.720          N  
ATOM  16294  CA  ILE B1013      -2.810 -27.165  13.981  1.00  0.640          C  
ATOM  16295  C   ILE B1013      -2.523 -26.041  13.041  1.00  0.650          C  
ATOM  16296  O   ILE B1013      -1.983 -25.014  13.451  1.00  0.640          O  
ATOM  16297  CB  ILE B1013      -1.776 -28.290  13.947  1.00  0.930          C  
ATOM  16298  CG1 ILE B1013      -2.181 -29.369  14.996  1.00  0.930          C  
ATOM  16299  CG2 ILE B1013      -0.337 -27.760  14.177  1.00  0.930          C  
ATOM  16300  CD1 ILE B1013      -2.330 -28.871  16.458  1.00  0.930          C  
ATOM  16301  H   ILE B1013      -4.235 -28.431  13.020  1.00  0.860          H  
ATOM  16302  HA  ILE B1013      -2.807 -26.727  14.972  1.00  0.770          H  
ATOM  16303  HB  ILE B1013      -1.839 -28.771  12.983  1.00  1.110          H  
ATOM  16304 1HG1 ILE B1013      -3.135 -29.803  14.697  1.00  1.110          H  
ATOM  16305 2HG1 ILE B1013      -1.431 -30.145  14.975  1.00  1.110          H  
ATOM  16306 1HG2 ILE B1013       0.369 -28.590  14.132  1.00  1.110          H  
ATOM  16307 2HG2 ILE B1013      -0.091 -27.040  13.404  1.00  1.110          H  
ATOM  16308 3HG2 ILE B1013      -0.263 -27.282  15.139  1.00  1.110          H  
ATOM  16309 1HD1 ILE B1013      -2.612 -29.696  17.095  1.00  1.110          H  
ATOM  16310 2HD1 ILE B1013      -1.391 -28.458  16.815  1.00  1.110          H  
ATOM  16311 3HD1 ILE B1013      -3.107 -28.117  16.548  1.00  1.110          H  
ATOM  16312  N   MET B1014      -2.861 -26.223  11.767  1.00  0.690          N  
ATOM  16313  CA  MET B1014      -2.646 -25.134  10.833  1.00  0.710          C  
ATOM  16314  C   MET B1014      -3.459 -23.941  11.342  1.00  0.730          C  
ATOM  16315  O   MET B1014      -2.967 -22.811  11.388  1.00  0.720          O  
ATOM  16316  CB  MET B1014      -3.099 -25.536   9.442  1.00  0.990          C  
ATOM  16317  CG  MET B1014      -2.233 -26.580   8.793  1.00  0.990          C  
ATOM  16318  SD  MET B1014      -2.655 -26.858   7.088  1.00  0.990          S  
ATOM  16319  CE  MET B1014      -4.190 -27.764   7.234  1.00  0.990          C  
ATOM  16320  H   MET B1014      -3.270 -27.116  11.474  1.00  0.830          H  
ATOM  16321  HA  MET B1014      -1.591 -24.863  10.823  1.00  0.850          H  
ATOM  16322 1HB  MET B1014      -4.114 -25.918   9.507  1.00  1.180          H  
ATOM  16323 2HB  MET B1014      -3.114 -24.655   8.792  1.00  1.180          H  
ATOM  16324 1HG  MET B1014      -1.187 -26.276   8.846  1.00  1.180          H  
ATOM  16325 2HG  MET B1014      -2.348 -27.520   9.334  1.00  1.180          H  
ATOM  16326 1HE  MET B1014      -4.550 -28.027   6.241  1.00  1.180          H  
ATOM  16327 2HE  MET B1014      -4.027 -28.674   7.813  1.00  1.180          H  
ATOM  16328 3HE  MET B1014      -4.935 -27.148   7.730  1.00  1.180          H  
ATOM  16329  N   PHE B1015      -4.691 -24.225  11.797  1.00  0.760          N  
ATOM  16330  CA  PHE B1015      -5.595 -23.242  12.367  1.00  0.790          C  
ATOM  16331  C   PHE B1015      -4.999 -22.539  13.584  1.00  0.740          C  
ATOM  16332  O   PHE B1015      -4.932 -21.308  13.598  1.00  0.740          O  
ATOM  16333  CB  PHE B1015      -6.894 -23.941  12.743  1.00  1.090          C  
ATOM  16334  CG  PHE B1015      -7.916 -23.122  13.420  1.00  1.090          C  
ATOM  16335  CD1 PHE B1015      -8.721 -22.257  12.704  1.00  1.090          C  
ATOM  16336  CD2 PHE B1015      -8.102 -23.237  14.786  1.00  1.090          C  
ATOM  16337  CE1 PHE B1015      -9.692 -21.521  13.339  1.00  1.090          C  
ATOM  16338  CE2 PHE B1015      -9.068 -22.508  15.419  1.00  1.090          C  
ATOM  16339  CZ  PHE B1015      -9.868 -21.648  14.694  1.00  1.090          C  
ATOM  16340  H   PHE B1015      -5.045 -25.181  11.698  1.00  0.910          H  
ATOM  16341  HA  PHE B1015      -5.805 -22.491  11.606  1.00  0.950          H  
ATOM  16342 1HB  PHE B1015      -7.339 -24.374  11.848  1.00  1.310          H  
ATOM  16343 2HB  PHE B1015      -6.658 -24.759  13.392  1.00  1.310          H  
ATOM  16344  HD1 PHE B1015      -8.585 -22.165  11.626  1.00  1.310          H  
ATOM  16345  HD2 PHE B1015      -7.469 -23.921  15.358  1.00  1.310          H  
ATOM  16346  HE1 PHE B1015     -10.326 -20.842  12.766  1.00  1.310          H  
ATOM  16347  HE2 PHE B1015      -9.204 -22.605  16.496  1.00  1.310          H  
ATOM  16348  HZ  PHE B1015     -10.638 -21.069  15.199  1.00  1.310          H  
ATOM  16349  N   GLU B1016      -4.532 -23.295  14.593  1.00  0.710          N  
ATOM  16350  CA  GLU B1016      -3.972 -22.671  15.788  1.00  0.690          C  
ATOM  16351  C   GLU B1016      -2.758 -21.805  15.446  1.00  0.660          C  
ATOM  16352  O   GLU B1016      -2.606 -20.704  15.989  1.00  0.650          O  
ATOM  16353  CB  GLU B1016      -3.600 -23.755  16.820  1.00  0.970          C  
ATOM  16354  CG  GLU B1016      -4.831 -24.434  17.500  1.00  0.970          C  
ATOM  16355  CD  GLU B1016      -4.503 -25.666  18.392  1.00  0.970          C  
ATOM  16356  OE1 GLU B1016      -3.331 -25.965  18.595  1.00  0.970          O  
ATOM  16357  OE2 GLU B1016      -5.429 -26.286  18.858  1.00  0.970          O  
ATOM  16358  H   GLU B1016      -4.606 -24.314  14.560  1.00  0.850          H  
ATOM  16359  HA  GLU B1016      -4.736 -22.028  16.226  1.00  0.830          H  
ATOM  16360 1HB  GLU B1016      -3.037 -24.539  16.315  1.00  1.170          H  
ATOM  16361 2HB  GLU B1016      -2.955 -23.330  17.584  1.00  1.170          H  
ATOM  16362 1HG  GLU B1016      -5.300 -23.683  18.129  1.00  1.170          H  
ATOM  16363 2HG  GLU B1016      -5.560 -24.696  16.758  1.00  1.170          H  
ATOM  16364  N   ARG B1017      -1.913 -22.272  14.519  1.00  0.650          N  
ATOM  16365  CA  ARG B1017      -0.748 -21.502  14.111  1.00  0.650          C  
ATOM  16366  C   ARG B1017      -1.143 -20.205  13.420  1.00  0.640          C  
ATOM  16367  O   ARG B1017      -0.575 -19.148  13.723  1.00  0.630          O  
ATOM  16368  CB  ARG B1017       0.127 -22.327  13.194  1.00  0.910          C  
ATOM  16369  CG  ARG B1017       0.850 -23.440  13.877  1.00  0.910          C  
ATOM  16370  CD  ARG B1017       1.628 -24.288  12.949  1.00  0.910          C  
ATOM  16371  NE  ARG B1017       2.212 -25.341  13.690  1.00  0.910          N  
ATOM  16372  CZ  ARG B1017       2.923 -26.382  13.242  1.00  0.910          C  
ATOM  16373  NH1 ARG B1017       3.222 -26.595  11.960  1.00  0.910          N  
ATOM  16374  NH2 ARG B1017       3.322 -27.212  14.177  1.00  0.910          N  
ATOM  16375  H   ARG B1017      -2.069 -23.200  14.111  1.00  0.780          H  
ATOM  16376  HA  ARG B1017      -0.174 -21.257  14.994  1.00  0.780          H  
ATOM  16377 1HB  ARG B1017      -0.489 -22.773  12.415  1.00  1.090          H  
ATOM  16378 2HB  ARG B1017       0.847 -21.697  12.711  1.00  1.090          H  
ATOM  16379 1HG  ARG B1017       1.551 -23.018  14.600  1.00  1.090          H  
ATOM  16380 2HG  ARG B1017       0.145 -24.077  14.404  1.00  1.090          H  
ATOM  16381 1HD  ARG B1017       0.971 -24.713  12.190  1.00  1.090          H  
ATOM  16382 2HD  ARG B1017       2.421 -23.712  12.482  1.00  1.090          H  
ATOM  16383  HE  ARG B1017       2.064 -25.316  14.710  1.00  1.090          H  
ATOM  16384 1HH1 ARG B1017       2.936 -25.952  11.196  1.00  1.090          H  
ATOM  16385 2HH1 ARG B1017       3.777 -27.402  11.727  1.00  1.090          H  
ATOM  16386 1HH2 ARG B1017       3.058 -26.975  15.151  1.00  1.090          H  
ATOM  16387 2HH2 ARG B1017       3.867 -28.036  13.965  1.00  1.090          H  
ATOM  16388  N   ASP B1018      -2.144 -20.280  12.525  1.00  0.670          N  
ATOM  16389  CA  ASP B1018      -2.645 -19.122  11.791  1.00  0.680          C  
ATOM  16390  C   ASP B1018      -3.283 -18.113  12.746  1.00  0.660          C  
ATOM  16391  O   ASP B1018      -3.208 -16.907  12.538  1.00  0.660          O  
ATOM  16392  CB  ASP B1018      -3.650 -19.569  10.717  1.00  0.950          C  
ATOM  16393  CG  ASP B1018      -4.010 -18.488   9.672  1.00  0.950          C  
ATOM  16394  OD1 ASP B1018      -3.120 -18.035   8.979  1.00  0.950          O  
ATOM  16395  OD2 ASP B1018      -5.169 -18.156   9.558  1.00  0.950          O  
ATOM  16396  H   ASP B1018      -2.540 -21.198  12.294  1.00  0.800          H  
ATOM  16397  HA  ASP B1018      -1.806 -18.640  11.294  1.00  0.820          H  
ATOM  16398 1HB  ASP B1018      -3.250 -20.442  10.196  1.00  1.140          H  
ATOM  16399 2HB  ASP B1018      -4.567 -19.894  11.215  1.00  1.140          H  
ATOM  16400  N   GLN B1019      -3.933 -18.589  13.807  1.00  0.660          N  
ATOM  16401  CA  GLN B1019      -4.500 -17.640  14.746  1.00  0.660          C  
ATOM  16402  C   GLN B1019      -3.391 -16.907  15.513  1.00  0.640          C  
ATOM  16403  O   GLN B1019      -3.401 -15.673  15.624  1.00  0.650          O  
ATOM  16404  CB  GLN B1019      -5.412 -18.340  15.750  1.00  0.920          C  
ATOM  16405  CG  GLN B1019      -6.697 -18.890  15.230  1.00  0.920          C  
ATOM  16406  CD  GLN B1019      -7.414 -19.617  16.337  1.00  0.920          C  
ATOM  16407  OE1 GLN B1019      -6.837 -20.481  17.008  1.00  0.920          O  
ATOM  16408  NE2 GLN B1019      -8.665 -19.243  16.577  1.00  0.920          N  
ATOM  16409  H   GLN B1019      -4.056 -19.600  13.912  1.00  0.790          H  
ATOM  16410  HA  GLN B1019      -5.077 -16.903  14.190  1.00  0.790          H  
ATOM  16411 1HB  GLN B1019      -4.862 -19.149  16.236  1.00  1.110          H  
ATOM  16412 2HB  GLN B1019      -5.702 -17.641  16.502  1.00  1.110          H  
ATOM  16413 1HG  GLN B1019      -7.323 -18.071  14.887  1.00  1.110          H  
ATOM  16414 2HG  GLN B1019      -6.506 -19.584  14.415  1.00  1.110          H  
ATOM  16415 1HE2 GLN B1019      -9.184 -19.676  17.315  1.00  1.110          H  
ATOM  16416 2HE2 GLN B1019      -9.091 -18.530  16.022  1.00  1.110          H  
ATOM  16417  N   MET B1020      -2.381 -17.652  15.984  1.00  0.630          N  
ATOM  16418  CA  MET B1020      -1.297 -17.044  16.756  1.00  0.640          C  
ATOM  16419  C   MET B1020      -0.512 -16.038  15.946  1.00  0.640          C  
ATOM  16420  O   MET B1020      -0.163 -14.960  16.442  1.00  0.670          O  
ATOM  16421  CB  MET B1020      -0.328 -18.100  17.252  1.00  0.890          C  
ATOM  16422  CG  MET B1020      -0.853 -18.970  18.330  1.00  0.890          C  
ATOM  16423  SD  MET B1020       0.406 -20.036  19.025  1.00  0.890          S  
ATOM  16424  CE  MET B1020       0.617 -21.249  17.773  1.00  0.890          C  
ATOM  16425  H   MET B1020      -2.400 -18.670  15.849  1.00  0.760          H  
ATOM  16426  HA  MET B1020      -1.727 -16.527  17.609  1.00  0.770          H  
ATOM  16427 1HB  MET B1020      -0.045 -18.730  16.411  1.00  1.070          H  
ATOM  16428 2HB  MET B1020       0.571 -17.619  17.618  1.00  1.070          H  
ATOM  16429 1HG  MET B1020      -1.247 -18.343  19.117  1.00  1.070          H  
ATOM  16430 2HG  MET B1020      -1.664 -19.584  17.957  1.00  1.070          H  
ATOM  16431 1HE  MET B1020       1.336 -21.965  18.111  1.00  1.070          H  
ATOM  16432 2HE  MET B1020      -0.332 -21.748  17.582  1.00  1.070          H  
ATOM  16433 3HE  MET B1020       0.979 -20.779  16.867  1.00  1.070          H  
ATOM  16434  N   SER B1021      -0.334 -16.338  14.663  1.00  0.620          N  
ATOM  16435  CA  SER B1021       0.433 -15.526  13.741  1.00  0.630          C  
ATOM  16436  C   SER B1021      -0.157 -14.136  13.529  1.00  0.650          C  
ATOM  16437  O   SER B1021       0.512 -13.271  12.969  1.00  0.690          O  
ATOM  16438  CB  SER B1021       0.517 -16.210  12.403  1.00  0.880          C  
ATOM  16439  OG  SER B1021      -0.704 -16.164  11.738  1.00  0.880          O  
ATOM  16440  H   SER B1021      -0.676 -17.237  14.309  1.00  0.740          H  
ATOM  16441  HA  SER B1021       1.441 -15.421  14.143  1.00  0.760          H  
ATOM  16442 1HB  SER B1021       1.298 -15.762  11.801  1.00  1.050          H  
ATOM  16443 2HB  SER B1021       0.774 -17.244  12.571  1.00  1.050          H  
ATOM  16444  HG  SER B1021      -0.600 -16.671  10.929  1.00  1.050          H  
ATOM  16445  N   GLU B1022      -1.423 -13.917  13.893  1.00  0.670          N  
ATOM  16446  CA  GLU B1022      -2.004 -12.596  13.726  1.00  0.700          C  
ATOM  16447  C   GLU B1022      -2.380 -11.946  15.071  1.00  0.730          C  
ATOM  16448  O   GLU B1022      -2.295 -10.721  15.211  1.00  0.830          O  
ATOM  16449  CB  GLU B1022      -3.206 -12.642  12.783  1.00  0.970          C  
ATOM  16450  CG  GLU B1022      -3.727 -11.268  12.438  1.00  0.970          C  
ATOM  16451  CD  GLU B1022      -4.730 -11.228  11.337  1.00  0.970          C  
ATOM  16452  OE1 GLU B1022      -5.168 -12.262  10.900  1.00  0.970          O  
ATOM  16453  OE2 GLU B1022      -5.038 -10.140  10.904  1.00  0.970          O  
ATOM  16454  H   GLU B1022      -1.962 -14.655  14.349  1.00  0.800          H  
ATOM  16455  HA  GLU B1022      -1.260 -11.951  13.260  1.00  0.840          H  
ATOM  16456 1HB  GLU B1022      -2.922 -13.150  11.859  1.00  1.160          H  
ATOM  16457 2HB  GLU B1022      -4.009 -13.218  13.245  1.00  1.160          H  
ATOM  16458 1HG  GLU B1022      -4.172 -10.822  13.328  1.00  1.160          H  
ATOM  16459 2HG  GLU B1022      -2.883 -10.679  12.166  1.00  1.160          H  
ATOM  16460  N   SER B1023      -2.855 -12.744  16.047  1.00  0.700          N  
ATOM  16461  CA  SER B1023      -3.333 -12.189  17.325  1.00  0.770          C  
ATOM  16462  C   SER B1023      -2.369 -12.278  18.527  1.00  0.730          C  
ATOM  16463  O   SER B1023      -2.558 -11.572  19.523  1.00  0.770          O  
ATOM  16464  CB  SER B1023      -4.638 -12.853  17.709  1.00  1.050          C  
ATOM  16465  OG  SER B1023      -5.662 -12.565  16.788  1.00  1.050          O  
ATOM  16466  H   SER B1023      -2.938 -13.751  15.896  1.00  0.840          H  
ATOM  16467  HA  SER B1023      -3.542 -11.133  17.158  1.00  0.920          H  
ATOM  16468 1HB  SER B1023      -4.486 -13.921  17.757  1.00  1.260          H  
ATOM  16469 2HB  SER B1023      -4.928 -12.521  18.694  1.00  1.260          H  
ATOM  16470  HG  SER B1023      -6.463 -12.955  17.154  1.00  1.260          H  
ATOM  16471  N   GLY B1024      -1.375 -13.168  18.477  1.00  0.690          N  
ATOM  16472  CA  GLY B1024      -0.437 -13.352  19.584  1.00  0.700          C  
ATOM  16473  C   GLY B1024      -0.988 -14.217  20.711  1.00  0.660          C  
ATOM  16474  O   GLY B1024      -2.171 -14.560  20.702  1.00  0.670          O  
ATOM  16475  H   GLY B1024      -1.209 -13.727  17.641  1.00  0.830          H  
ATOM  16476 1HA  GLY B1024       0.464 -13.803  19.197  1.00  0.840          H  
ATOM  16477 2HA  GLY B1024      -0.142 -12.391  19.969  1.00  0.840          H  
ATOM  16478  N   VAL B1025      -0.127 -14.541  21.687  1.00  0.650          N  
ATOM  16479  CA  VAL B1025      -0.461 -15.391  22.840  1.00  0.660          C  
ATOM  16480  C   VAL B1025      -0.238 -14.724  24.209  1.00  0.670          C  
ATOM  16481  O   VAL B1025       0.850 -14.218  24.490  1.00  0.700          O  
ATOM  16482  CB  VAL B1025       0.403 -16.681  22.795  1.00  0.920          C  
ATOM  16483  CG1 VAL B1025       0.118 -17.596  24.018  1.00  0.920          C  
ATOM  16484  CG2 VAL B1025       0.135 -17.439  21.506  1.00  0.920          C  
ATOM  16485  H   VAL B1025       0.832 -14.196  21.582  1.00  0.780          H  
ATOM  16486  HA  VAL B1025      -1.512 -15.663  22.763  1.00  0.790          H  
ATOM  16487  HB  VAL B1025       1.457 -16.401  22.829  1.00  1.100          H  
ATOM  16488 1HG1 VAL B1025       0.748 -18.477  23.952  1.00  1.100          H  
ATOM  16489 2HG1 VAL B1025       0.337 -17.076  24.949  1.00  1.100          H  
ATOM  16490 3HG1 VAL B1025      -0.934 -17.895  24.012  1.00  1.100          H  
ATOM  16491 1HG2 VAL B1025       0.761 -18.322  21.478  1.00  1.100          H  
ATOM  16492 2HG2 VAL B1025      -0.901 -17.729  21.470  1.00  1.100          H  
ATOM  16493 3HG2 VAL B1025       0.364 -16.812  20.649  1.00  1.100          H  
ATOM  16494  N   VAL B1026      -1.257 -14.771  25.081  1.00  0.680          N  
ATOM  16495  CA  VAL B1026      -1.159 -14.229  26.449  1.00  0.720          C  
ATOM  16496  C   VAL B1026      -1.292 -15.348  27.482  1.00  0.700          C  
ATOM  16497  O   VAL B1026      -2.242 -16.137  27.445  1.00  0.700          O  
ATOM  16498  CB  VAL B1026      -2.215 -13.125  26.724  1.00  0.990          C  
ATOM  16499  CG1 VAL B1026      -2.130 -12.614  28.198  1.00  0.990          C  
ATOM  16500  CG2 VAL B1026      -1.955 -11.968  25.810  1.00  0.990          C  
ATOM  16501  H   VAL B1026      -2.124 -15.223  24.773  1.00  0.820          H  
ATOM  16502  HA  VAL B1026      -0.175 -13.786  26.573  1.00  0.860          H  
ATOM  16503  HB  VAL B1026      -3.214 -13.528  26.546  1.00  1.190          H  
ATOM  16504 1HG1 VAL B1026      -2.870 -11.835  28.358  1.00  1.190          H  
ATOM  16505 2HG1 VAL B1026      -2.320 -13.429  28.893  1.00  1.190          H  
ATOM  16506 3HG1 VAL B1026      -1.134 -12.209  28.387  1.00  1.190          H  
ATOM  16507 1HG2 VAL B1026      -2.691 -11.205  25.982  1.00  1.190          H  
ATOM  16508 2HG2 VAL B1026      -0.965 -11.572  26.005  1.00  1.190          H  
ATOM  16509 3HG2 VAL B1026      -2.011 -12.300  24.797  1.00  1.190          H  
ATOM  16510  N   ILE B1027      -0.316 -15.406  28.390  1.00  0.710          N  
ATOM  16511  CA  ILE B1027      -0.236 -16.426  29.426  1.00  0.700          C  
ATOM  16512  C   ILE B1027      -0.522 -15.906  30.819  1.00  0.750          C  
ATOM  16513  O   ILE B1027       0.153 -14.990  31.310  1.00  0.790          O  
ATOM  16514  CB  ILE B1027       1.154 -17.053  29.418  1.00  0.980          C  
ATOM  16515  CG1 ILE B1027       1.371 -17.643  28.074  1.00  0.980          C  
ATOM  16516  CG2 ILE B1027       1.264 -18.124  30.540  1.00  0.980          C  
ATOM  16517  CD1 ILE B1027       2.739 -18.044  27.820  1.00  0.980          C  
ATOM  16518  H   ILE B1027       0.437 -14.714  28.340  1.00  0.850          H  
ATOM  16519  HA  ILE B1027      -0.962 -17.192  29.195  1.00  0.840          H  
ATOM  16520  HB  ILE B1027       1.906 -16.282  29.573  1.00  1.180          H  
ATOM  16521 1HG1 ILE B1027       0.711 -18.476  27.971  1.00  1.180          H  
ATOM  16522 2HG1 ILE B1027       1.120 -16.919  27.312  1.00  1.180          H  
ATOM  16523 1HG2 ILE B1027       2.244 -18.574  30.541  1.00  1.180          H  
ATOM  16524 2HG2 ILE B1027       1.110 -17.653  31.497  1.00  1.180          H  
ATOM  16525 3HG2 ILE B1027       0.510 -18.899  30.387  1.00  1.180          H  
ATOM  16526 1HD1 ILE B1027       2.763 -18.452  26.837  1.00  1.180          H  
ATOM  16527 2HD1 ILE B1027       3.384 -17.171  27.891  1.00  1.180          H  
ATOM  16528 3HD1 ILE B1027       3.071 -18.785  28.521  1.00  1.180          H  
ATOM  16529  N   ILE B1028      -1.509 -16.526  31.474  1.00  0.780          N  
ATOM  16530  CA  ILE B1028      -1.933 -16.109  32.809  1.00  0.850          C  
ATOM  16531  C   ILE B1028      -1.756 -17.222  33.851  1.00  0.860          C  
ATOM  16532  O   ILE B1028      -2.431 -18.254  33.781  1.00  0.870          O  
ATOM  16533  CB  ILE B1028      -3.427 -15.711  32.754  1.00  1.160          C  
ATOM  16534  CG1 ILE B1028      -3.632 -14.704  31.734  1.00  1.160          C  
ATOM  16535  CG2 ILE B1028      -3.920 -15.178  34.032  1.00  1.160          C  
ATOM  16536  CD1 ILE B1028      -4.231 -15.242  30.487  1.00  1.160          C  
ATOM  16537  H   ILE B1028      -1.991 -17.288  30.977  1.00  0.940          H  
ATOM  16538  HA  ILE B1028      -1.333 -15.252  33.120  1.00  1.020          H  
ATOM  16539  HB  ILE B1028      -4.013 -16.571  32.486  1.00  1.390          H  
ATOM  16540 1HG1 ILE B1028      -4.248 -13.928  32.142  1.00  1.390          H  
ATOM  16541 2HG1 ILE B1028      -2.683 -14.289  31.471  1.00  1.390          H  
ATOM  16542 1HG2 ILE B1028      -4.967 -14.913  33.941  1.00  1.390          H  
ATOM  16543 2HG2 ILE B1028      -3.809 -15.947  34.785  1.00  1.390          H  
ATOM  16544 3HG2 ILE B1028      -3.343 -14.292  34.297  1.00  1.390          H  
ATOM  16545 1HD1 ILE B1028      -4.341 -14.443  29.770  1.00  1.390          H  
ATOM  16546 2HD1 ILE B1028      -3.612 -16.016  30.051  1.00  1.390          H  
ATOM  16547 3HD1 ILE B1028      -5.212 -15.660  30.722  1.00  1.390          H  
ATOM  16548  N   ILE B1029      -0.883 -16.993  34.835  1.00  0.900          N  
ATOM  16549  CA  ILE B1029      -0.611 -18.003  35.866  1.00  0.950          C  
ATOM  16550  C   ILE B1029      -0.926 -17.501  37.292  1.00  1.060          C  
ATOM  16551  O   ILE B1029      -0.323 -16.531  37.770  1.00  1.150          O  
ATOM  16552  CB  ILE B1029       0.863 -18.465  35.738  1.00  1.310          C  
ATOM  16553  CG1 ILE B1029       1.081 -19.070  34.315  1.00  1.310          C  
ATOM  16554  CG2 ILE B1029       1.214 -19.463  36.829  1.00  1.310          C  
ATOM  16555  CD1 ILE B1029       2.501 -19.356  33.947  1.00  1.310          C  
ATOM  16556  H   ILE B1029      -0.354 -16.109  34.828  1.00  1.080          H  
ATOM  16557  HA  ILE B1029      -1.251 -18.868  35.678  1.00  1.140          H  
ATOM  16558  HB  ILE B1029       1.511 -17.600  35.820  1.00  1.570          H  
ATOM  16559 1HG1 ILE B1029       0.507 -19.992  34.238  1.00  1.570          H  
ATOM  16560 2HG1 ILE B1029       0.704 -18.379  33.591  1.00  1.570          H  
ATOM  16561 1HG2 ILE B1029       2.249 -19.775  36.754  1.00  1.570          H  
ATOM  16562 2HG2 ILE B1029       1.063 -18.992  37.793  1.00  1.570          H  
ATOM  16563 3HG2 ILE B1029       0.565 -20.339  36.749  1.00  1.570          H  
ATOM  16564 1HD1 ILE B1029       2.538 -19.761  32.938  1.00  1.570          H  
ATOM  16565 2HD1 ILE B1029       3.084 -18.435  33.989  1.00  1.570          H  
ATOM  16566 3HD1 ILE B1029       2.911 -20.077  34.628  1.00  1.570          H  
ATOM  16567  N   ILE B1030      -1.852 -18.179  37.990  1.00  1.110          N  
ATOM  16568  CA  ILE B1030      -2.269 -17.746  39.342  1.00  1.260          C  
ATOM  16569  C   ILE B1030      -1.544 -18.384  40.499  1.00  1.430          C  
ATOM  16570  O   ILE B1030      -1.705 -19.572  40.751  1.00  1.430          O  
ATOM  16571  CB  ILE B1030      -3.767 -18.060  39.611  1.00  1.700          C  
ATOM  16572  CG1 ILE B1030      -4.663 -17.317  38.646  1.00  1.700          C  
ATOM  16573  CG2 ILE B1030      -4.148 -17.793  41.136  1.00  1.700          C  
ATOM  16574  CD1 ILE B1030      -6.101 -17.774  38.713  1.00  1.700          C  
ATOM  16575  H   ILE B1030      -2.293 -18.988  37.531  1.00  1.330          H  
ATOM  16576  HA  ILE B1030      -2.115 -16.677  39.422  1.00  1.510          H  
ATOM  16577  HB  ILE B1030      -3.932 -19.082  39.411  1.00  2.040          H  
ATOM  16578 1HG1 ILE B1030      -4.628 -16.273  38.866  1.00  2.040          H  
ATOM  16579 2HG1 ILE B1030      -4.304 -17.473  37.628  1.00  2.040          H  
ATOM  16580 1HG2 ILE B1030      -5.179 -18.052  41.325  1.00  2.040          H  
ATOM  16581 2HG2 ILE B1030      -3.550 -18.385  41.809  1.00  2.040          H  
ATOM  16582 3HG2 ILE B1030      -3.996 -16.762  41.371  1.00  2.040          H  
ATOM  16583 1HD1 ILE B1030      -6.672 -17.224  38.020  1.00  2.040          H  
ATOM  16584 2HD1 ILE B1030      -6.156 -18.834  38.461  1.00  2.040          H  
ATOM  16585 3HD1 ILE B1030      -6.522 -17.617  39.691  1.00  2.040          H  
ATOM  16586  N   TYR B1031      -0.865 -17.563  41.292  1.00  1.630          N  
ATOM  16587  CA  TYR B1031      -0.166 -18.025  42.487  1.00  1.850          C  
ATOM  16588  C   TYR B1031      -1.077 -17.821  43.687  1.00  1.960          C  
ATOM  16589  O   TYR B1031      -1.267 -16.693  44.161  1.00  1.970          O  
ATOM  16590  CB  TYR B1031       1.132 -17.245  42.670  1.00  2.500          C  
ATOM  16591  CG  TYR B1031       2.264 -17.545  41.693  1.00  2.500          C  
ATOM  16592  CD1 TYR B1031       2.135 -17.385  40.304  1.00  2.500          C  
ATOM  16593  CD2 TYR B1031       3.484 -17.921  42.216  1.00  2.500          C  
ATOM  16594  CE1 TYR B1031       3.207 -17.651  39.486  1.00  2.500          C  
ATOM  16595  CE2 TYR B1031       4.546 -18.149  41.392  1.00  2.500          C  
ATOM  16596  CZ  TYR B1031       4.411 -18.026  40.021  1.00  2.500          C  
ATOM  16597  OH  TYR B1031       5.472 -18.260  39.158  1.00  2.500          O  
ATOM  16598  H   TYR B1031      -0.785 -16.591  41.024  1.00  1.960          H  
ATOM  16599  HA  TYR B1031       0.051 -19.082  42.401  1.00  2.220          H  
ATOM  16600 1HB  TYR B1031       0.907 -16.199  42.602  1.00  3.000          H  
ATOM  16601 2HB  TYR B1031       1.504 -17.418  43.671  1.00  3.000          H  
ATOM  16602  HD1 TYR B1031       1.202 -17.067  39.854  1.00  3.000          H  
ATOM  16603  HD2 TYR B1031       3.609 -18.017  43.292  1.00  3.000          H  
ATOM  16604  HE1 TYR B1031       3.112 -17.550  38.415  1.00  3.000          H  
ATOM  16605  HE2 TYR B1031       5.491 -18.416  41.828  1.00  3.000          H  
ATOM  16606  HH  TYR B1031       6.270 -18.565  39.639  1.00  3.000          H  
ATOM  16607  N   PHE B1032      -1.667 -18.915  44.176  1.00  2.100          N  
ATOM  16608  CA  PHE B1032      -2.642 -18.848  45.256  1.00  2.260          C  
ATOM  16609  C   PHE B1032      -2.142 -19.384  46.597  1.00  2.430          C  
ATOM  16610  O   PHE B1032      -1.524 -20.449  46.661  1.00  2.610          O  
ATOM  16611  CB  PHE B1032      -3.900 -19.615  44.828  1.00  3.100          C  
ATOM  16612  CG  PHE B1032      -4.904 -19.776  45.892  1.00  3.100          C  
ATOM  16613  CD1 PHE B1032      -5.781 -18.767  46.211  1.00  3.100          C  
ATOM  16614  CD2 PHE B1032      -4.961 -20.967  46.604  1.00  3.100          C  
ATOM  16615  CE1 PHE B1032      -6.686 -18.946  47.220  1.00  3.100          C  
ATOM  16616  CE2 PHE B1032      -5.869 -21.140  47.611  1.00  3.100          C  
ATOM  16617  CZ  PHE B1032      -6.733 -20.124  47.921  1.00  3.100          C  
ATOM  16618  H   PHE B1032      -1.499 -19.843  43.764  1.00  2.520          H  
ATOM  16619  HA  PHE B1032      -2.912 -17.802  45.400  1.00  2.710          H  
ATOM  16620 1HB  PHE B1032      -4.370 -19.093  44.005  1.00  3.720          H  
ATOM  16621 2HB  PHE B1032      -3.630 -20.597  44.470  1.00  3.720          H  
ATOM  16622  HD1 PHE B1032      -5.748 -17.819  45.663  1.00  3.720          H  
ATOM  16623  HD2 PHE B1032      -4.258 -21.768  46.350  1.00  3.720          H  
ATOM  16624  HE1 PHE B1032      -7.353 -18.159  47.469  1.00  3.720          H  
ATOM  16625  HE2 PHE B1032      -5.898 -22.079  48.164  1.00  3.720          H  
ATOM  16626  HZ  PHE B1032      -7.456 -20.252  48.724  1.00  3.720          H  
ATOM  16627  N   ASP B1033      -2.461 -18.646  47.661  1.00  2.560          N  
ATOM  16628  CA  ASP B1033      -2.127 -19.019  49.050  1.00  2.800          C  
ATOM  16629  C   ASP B1033      -3.243 -18.300  49.887  1.00  3.070          C  
ATOM  16630  O   ASP B1033      -4.001 -17.540  49.272  1.00  3.240          O  
ATOM  16631  CB  ASP B1033      -0.664 -18.544  49.312  1.00  3.820          C  
ATOM  16632  CG  ASP B1033       0.292 -19.389  50.237  1.00  3.820          C  
ATOM  16633  OD1 ASP B1033      -0.062 -20.463  50.666  1.00  3.820          O  
ATOM  16634  OD2 ASP B1033       1.371 -18.905  50.517  1.00  3.820          O  
ATOM  16635  H   ASP B1033      -2.936 -17.759  47.455  1.00  3.070          H  
ATOM  16636  HA  ASP B1033      -2.208 -20.099  49.176  1.00  3.360          H  
ATOM  16637 1HB  ASP B1033      -0.161 -18.477  48.357  1.00  4.590          H  
ATOM  16638 2HB  ASP B1033      -0.702 -17.550  49.716  1.00  4.590          H  
ATOM  16639  N   GLN B1034      -3.325 -18.386  51.253  1.00  3.690          N  
ATOM  16640  CA  GLN B1034      -2.403 -19.052  52.161  1.00  4.300          C  
ATOM  16641  C   GLN B1034      -3.053 -19.790  53.337  1.00  4.240          C  
ATOM  16642  O   GLN B1034      -3.941 -19.288  54.041  1.00  4.670          O  
ATOM  16643  CB  GLN B1034      -1.422 -17.998  52.703  1.00  5.780          C  
ATOM  16644  CG  GLN B1034      -0.278 -18.509  53.521  1.00  5.780          C  
ATOM  16645  CD  GLN B1034       0.717 -17.439  53.769  1.00  5.780          C  
ATOM  16646  OE1 GLN B1034       0.626 -16.676  54.733  1.00  5.780          O  
ATOM  16647  NE2 GLN B1034       1.687 -17.349  52.879  1.00  5.780          N  
ATOM  16648  H   GLN B1034      -4.074 -17.868  51.718  1.00  4.430          H  
ATOM  16649  HA  GLN B1034      -1.898 -19.816  51.618  1.00  5.160          H  
ATOM  16650 1HB  GLN B1034      -1.035 -17.384  51.914  1.00  6.930          H  
ATOM  16651 2HB  GLN B1034      -1.973 -17.345  53.341  1.00  6.930          H  
ATOM  16652 1HG  GLN B1034      -0.627 -18.818  54.468  1.00  6.930          H  
ATOM  16653 2HG  GLN B1034       0.218 -19.331  53.016  1.00  6.930          H  
ATOM  16654 1HE2 GLN B1034       2.394 -16.651  52.967  1.00  6.930          H  
ATOM  16655 2HE2 GLN B1034       1.707 -17.992  52.072  1.00  6.930          H  
ATOM  16656  N   LYS B1035      -2.457 -20.949  53.640  1.00  3.950          N  
ATOM  16657  CA  LYS B1035      -2.841 -21.884  54.715  1.00  4.050          C  
ATOM  16658  C   LYS B1035      -2.892 -21.255  56.115  1.00  3.880          C  
ATOM  16659  O   LYS B1035      -3.483 -21.812  57.037  1.00  4.090          O  
ATOM  16660  CB  LYS B1035      -1.869 -23.067  54.732  1.00  5.630          C  
ATOM  16661  CG  LYS B1035      -2.001 -24.021  53.532  1.00  5.630          C  
ATOM  16662  CD  LYS B1035      -1.026 -25.209  53.645  1.00  5.630          C  
ATOM  16663  CE  LYS B1035      -1.203 -26.231  52.488  1.00  5.630          C  
ATOM  16664  NZ  LYS B1035      -0.720 -25.703  51.161  1.00  5.630          N  
ATOM  16665  H   LYS B1035      -1.702 -21.241  53.025  1.00  4.740          H  
ATOM  16666  HA  LYS B1035      -3.840 -22.260  54.489  1.00  4.860          H  
ATOM  16667 1HB  LYS B1035      -0.843 -22.691  54.754  1.00  6.760          H  
ATOM  16668 2HB  LYS B1035      -2.023 -23.646  55.642  1.00  6.760          H  
ATOM  16669 1HG  LYS B1035      -3.022 -24.403  53.493  1.00  6.760          H  
ATOM  16670 2HG  LYS B1035      -1.801 -23.475  52.612  1.00  6.760          H  
ATOM  16671 1HD  LYS B1035      -0.001 -24.836  53.630  1.00  6.760          H  
ATOM  16672 2HD  LYS B1035      -1.194 -25.718  54.594  1.00  6.760          H  
ATOM  16673 1HE  LYS B1035      -0.646 -27.134  52.727  1.00  6.760          H  
ATOM  16674 2HE  LYS B1035      -2.259 -26.480  52.398  1.00  6.760          H  
ATOM  16675 1HZ  LYS B1035      -0.853 -26.406  50.408  1.00  6.760          H  
ATOM  16676 2HZ  LYS B1035      -1.222 -24.875  50.893  1.00  6.760          H  
ATOM  16677 3HZ  LYS B1035       0.263 -25.478  51.197  1.00  6.760          H  
ATOM  16678  N   LYS B1036      -2.244 -20.112  56.262  1.00  3.940          N  
ATOM  16679  CA  LYS B1036      -2.146 -19.357  57.505  1.00  4.300          C  
ATOM  16680  C   LYS B1036      -3.316 -18.387  57.714  1.00  4.530          C  
ATOM  16681  O   LYS B1036      -3.269 -17.580  58.643  1.00  4.960          O  
ATOM  16682  CB  LYS B1036      -0.839 -18.563  57.547  1.00  5.880          C  
ATOM  16683  CG  LYS B1036       0.425 -19.416  57.578  1.00  5.880          C  
ATOM  16684  CD  LYS B1036       1.679 -18.542  57.649  1.00  5.880          C  
ATOM  16685  CE  LYS B1036       2.953 -19.381  57.669  1.00  5.880          C  
ATOM  16686  NZ  LYS B1036       4.180 -18.532  57.712  1.00  5.880          N  
ATOM  16687  H   LYS B1036      -1.804 -19.742  55.435  1.00  4.730          H  
ATOM  16688  HA  LYS B1036      -2.154 -20.063  58.336  1.00  5.160          H  
ATOM  16689 1HB  LYS B1036      -0.789 -17.897  56.689  1.00  7.050          H  
ATOM  16690 2HB  LYS B1036      -0.830 -17.935  58.437  1.00  7.050          H  
ATOM  16691 1HG  LYS B1036       0.394 -20.073  58.447  1.00  7.050          H  
ATOM  16692 2HG  LYS B1036       0.469 -20.029  56.681  1.00  7.050          H  
ATOM  16693 1HD  LYS B1036       1.707 -17.879  56.788  1.00  7.050          H  
ATOM  16694 2HD  LYS B1036       1.641 -17.929  58.551  1.00  7.050          H  
ATOM  16695 1HE  LYS B1036       2.941 -20.029  58.545  1.00  7.050          H  
ATOM  16696 2HE  LYS B1036       2.983 -19.998  56.772  1.00  7.050          H  
ATOM  16697 1HZ  LYS B1036       5.000 -19.124  57.721  1.00  7.050          H  
ATOM  16698 2HZ  LYS B1036       4.205 -17.934  56.896  1.00  7.050          H  
ATOM  16699 3HZ  LYS B1036       4.170 -17.961  58.545  1.00  7.050          H  
ATOM  16700  N   SER B1037      -4.363 -18.491  56.873  1.00  4.610          N  
ATOM  16701  CA  SER B1037      -5.552 -17.621  56.903  1.00  5.140          C  
ATOM  16702  C   SER B1037      -5.144 -16.210  56.530  1.00  5.020          C  
ATOM  16703  O   SER B1037      -5.520 -15.219  57.159  1.00  5.530          O  
ATOM  16704  CB  SER B1037      -6.256 -17.628  58.260  1.00  6.980          C  
ATOM  16705  OG  SER B1037      -6.711 -18.914  58.613  1.00  6.980          O  
ATOM  16706  H   SER B1037      -4.302 -19.166  56.108  1.00  5.530          H  
ATOM  16707  HA  SER B1037      -6.257 -17.979  56.151  1.00  6.170          H  
ATOM  16708 1HB  SER B1037      -5.604 -17.243  59.035  1.00  8.380          H  
ATOM  16709 2HB  SER B1037      -7.108 -16.954  58.207  1.00  8.380          H  
ATOM  16710  HG  SER B1037      -7.208 -18.801  59.424  1.00  8.380          H  
ATOM  16711  N   GLU B1038      -4.379 -16.185  55.454  1.00  4.470          N  
ATOM  16712  CA  GLU B1038      -3.785 -15.039  54.782  1.00  4.350          C  
ATOM  16713  C   GLU B1038      -3.966 -15.323  53.305  1.00  3.990          C  
ATOM  16714  O   GLU B1038      -4.571 -16.348  52.961  1.00  4.020          O  
ATOM  16715  CB  GLU B1038      -2.297 -14.901  55.140  1.00  6.140          C  
ATOM  16716  CG  GLU B1038      -1.971 -14.428  56.563  1.00  6.140          C  
ATOM  16717  CD  GLU B1038      -2.261 -12.961  56.778  1.00  6.140          C  
ATOM  16718  OE1 GLU B1038      -2.469 -12.277  55.801  1.00  6.140          O  
ATOM  16719  OE2 GLU B1038      -2.244 -12.515  57.904  1.00  6.140          O  
ATOM  16720  H   GLU B1038      -4.213 -17.106  55.038  1.00  5.360          H  
ATOM  16721  HA  GLU B1038      -4.321 -14.125  55.044  1.00  5.220          H  
ATOM  16722 1HB  GLU B1038      -1.830 -15.869  55.047  1.00  7.370          H  
ATOM  16723 2HB  GLU B1038      -1.803 -14.234  54.437  1.00  7.370          H  
ATOM  16724 1HG  GLU B1038      -2.553 -15.012  57.276  1.00  7.370          H  
ATOM  16725 2HG  GLU B1038      -0.917 -14.622  56.758  1.00  7.370          H  
ATOM  16726  N   PHE B1039      -3.533 -14.436  52.418  1.00  3.870          N  
ATOM  16727  CA  PHE B1039      -3.726 -14.777  51.024  1.00  3.610          C  
ATOM  16728  C   PHE B1039      -2.643 -14.272  50.110  1.00  2.940          C  
ATOM  16729  O   PHE B1039      -1.889 -13.353  50.440  1.00  2.900          O  
ATOM  16730  CB  PHE B1039      -5.082 -14.281  50.516  1.00  5.160          C  
ATOM  16731  CG  PHE B1039      -5.218 -12.804  50.452  1.00  5.160          C  
ATOM  16732  CD1 PHE B1039      -4.938 -12.118  49.270  1.00  5.160          C  
ATOM  16733  CD2 PHE B1039      -5.614 -12.086  51.566  1.00  5.160          C  
ATOM  16734  CE1 PHE B1039      -5.056 -10.751  49.213  1.00  5.160          C  
ATOM  16735  CE2 PHE B1039      -5.732 -10.718  51.508  1.00  5.160          C  
ATOM  16736  CZ  PHE B1039      -5.452 -10.048  50.330  1.00  5.160          C  
ATOM  16737  H   PHE B1039      -3.061 -13.582  52.689  1.00  4.640          H  
ATOM  16738  HA  PHE B1039      -3.729 -15.844  50.949  1.00  4.330          H  
ATOM  16739 1HB  PHE B1039      -5.255 -14.682  49.517  1.00  6.190          H  
ATOM  16740 2HB  PHE B1039      -5.871 -14.670  51.157  1.00  6.190          H  
ATOM  16741  HD1 PHE B1039      -4.620 -12.675  48.384  1.00  6.190          H  
ATOM  16742  HD2 PHE B1039      -5.830 -12.616  52.498  1.00  6.190          H  
ATOM  16743  HE1 PHE B1039      -4.834 -10.224  48.290  1.00  6.190          H  
ATOM  16744  HE2 PHE B1039      -6.043 -10.159  52.392  1.00  6.190          H  
ATOM  16745  HZ  PHE B1039      -5.544  -8.964  50.286  1.00  6.190          H  
ATOM  16746  N   LEU B1040      -2.600 -14.894  48.945  1.00  2.800          N  
ATOM  16747  CA  LEU B1040      -1.702 -14.533  47.866  1.00  2.680          C  
ATOM  16748  C   LEU B1040      -2.504 -14.565  46.586  1.00  2.350          C  
ATOM  16749  O   LEU B1040      -3.241 -15.526  46.338  1.00  2.950          O  
ATOM  16750  CB  LEU B1040      -0.546 -15.532  47.760  1.00  3.800          C  
ATOM  16751  CG  LEU B1040       0.541 -15.331  46.679  1.00  3.800          C  
ATOM  16752  CD1 LEU B1040       1.383 -14.099  47.004  1.00  3.800          C  
ATOM  16753  CD2 LEU B1040       1.382 -16.604  46.594  1.00  3.800          C  
ATOM  16754  H   LEU B1040      -3.255 -15.669  48.821  1.00  3.360          H  
ATOM  16755  HA  LEU B1040      -1.329 -13.525  48.033  1.00  3.220          H  
ATOM  16756 1HB  LEU B1040      -0.048 -15.586  48.726  1.00  4.560          H  
ATOM  16757 2HB  LEU B1040      -0.982 -16.469  47.536  1.00  4.560          H  
ATOM  16758  HG  LEU B1040       0.077 -15.166  45.716  1.00  4.560          H  
ATOM  16759 1HD1 LEU B1040       2.148 -13.974  46.240  1.00  4.560          H  
ATOM  16760 2HD1 LEU B1040       0.761 -13.212  47.034  1.00  4.560          H  
ATOM  16761 3HD1 LEU B1040       1.867 -14.233  47.971  1.00  4.560          H  
ATOM  16762 1HD2 LEU B1040       2.145 -16.482  45.825  1.00  4.560          H  
ATOM  16763 2HD2 LEU B1040       1.859 -16.789  47.554  1.00  4.560          H  
ATOM  16764 3HD2 LEU B1040       0.739 -17.450  46.335  1.00  4.560          H  
ATOM  16765  N   ASN B1041      -2.361 -13.509  45.805  1.00  1.930          N  
ATOM  16766  CA  ASN B1041      -2.998 -13.322  44.517  1.00  1.870          C  
ATOM  16767  C   ASN B1041      -1.971 -12.809  43.517  1.00  1.750          C  
ATOM  16768  O   ASN B1041      -2.199 -11.841  42.783  1.00  2.000          O  
ATOM  16769  CB  ASN B1041      -4.191 -12.399  44.695  1.00  2.640          C  
ATOM  16770  CG  ASN B1041      -3.783 -11.068  45.241  1.00  2.640          C  
ATOM  16771  OD1 ASN B1041      -2.583 -10.816  45.458  1.00  2.640          O  
ATOM  16772  ND2 ASN B1041      -4.737 -10.219  45.511  1.00  2.640          N  
ATOM  16773  H   ASN B1041      -1.753 -12.760  46.120  1.00  2.320          H  
ATOM  16774  HA  ASN B1041      -3.323 -14.291  44.160  1.00  2.240          H  
ATOM  16775 1HB  ASN B1041      -4.674 -12.235  43.737  1.00  3.170          H  
ATOM  16776 2HB  ASN B1041      -4.926 -12.855  45.362  1.00  3.170          H  
ATOM  16777 1HD2 ASN B1041      -4.510  -9.323  45.886  1.00  3.170          H  
ATOM  16778 2HD2 ASN B1041      -5.710 -10.471  45.375  1.00  3.170          H  
ATOM  16779  N   GLU B1042      -0.797 -13.416  43.531  1.00  1.730          N  
ATOM  16780  CA  GLU B1042       0.294 -12.887  42.725  1.00  1.540          C  
ATOM  16781  C   GLU B1042       0.208 -13.371  41.301  1.00  1.420          C  
ATOM  16782  O   GLU B1042       0.778 -14.394  40.929  1.00  1.480          O  
ATOM  16783  CB  GLU B1042       1.651 -13.224  43.358  1.00  2.230          C  
ATOM  16784  CG  GLU B1042       2.864 -12.617  42.653  1.00  2.230          C  
ATOM  16785  CD  GLU B1042       4.182 -12.898  43.359  1.00  2.230          C  
ATOM  16786  OE1 GLU B1042       4.181 -13.536  44.389  1.00  2.230          O  
ATOM  16787  OE2 GLU B1042       5.197 -12.470  42.872  1.00  2.230          O  
ATOM  16788  H   GLU B1042      -0.716 -14.293  44.054  1.00  2.080          H  
ATOM  16789  HA  GLU B1042       0.207 -11.800  42.708  1.00  1.850          H  
ATOM  16790 1HB  GLU B1042       1.656 -12.829  44.361  1.00  2.680          H  
ATOM  16791 2HB  GLU B1042       1.785 -14.295  43.430  1.00  2.680          H  
ATOM  16792 1HG  GLU B1042       2.923 -13.021  41.638  1.00  2.680          H  
ATOM  16793 2HG  GLU B1042       2.718 -11.540  42.573  1.00  2.680          H  
ATOM  16794  N   ILE B1043      -0.526 -12.634  40.495  1.00  1.330          N  
ATOM  16795  CA  ILE B1043      -0.680 -13.094  39.136  1.00  1.320          C  
ATOM  16796  C   ILE B1043       0.583 -12.862  38.315  1.00  1.300          C  
ATOM  16797  O   ILE B1043       1.125 -11.754  38.276  1.00  1.430          O  
ATOM  16798  CB  ILE B1043      -1.906 -12.434  38.445  1.00  1.850          C  
ATOM  16799  CG1 ILE B1043      -2.221 -13.164  37.137  1.00  1.850          C  
ATOM  16800  CG2 ILE B1043      -1.705 -10.953  38.176  1.00  1.850          C  
ATOM  16801  CD1 ILE B1043      -2.795 -14.500  37.355  1.00  1.850          C  
ATOM  16802  H   ILE B1043      -1.004 -11.816  40.876  1.00  1.600          H  
ATOM  16803  HA  ILE B1043      -0.829 -14.162  39.185  1.00  1.580          H  
ATOM  16804  HB  ILE B1043      -2.756 -12.521  39.093  1.00  2.220          H  
ATOM  16805 1HG1 ILE B1043      -2.912 -12.594  36.568  1.00  2.220          H  
ATOM  16806 2HG1 ILE B1043      -1.318 -13.274  36.549  1.00  2.220          H  
ATOM  16807 1HG2 ILE B1043      -2.615 -10.555  37.731  1.00  2.220          H  
ATOM  16808 2HG2 ILE B1043      -1.506 -10.434  39.103  1.00  2.220          H  
ATOM  16809 3HG2 ILE B1043      -0.882 -10.788  37.495  1.00  2.220          H  
ATOM  16810 1HD1 ILE B1043      -2.978 -14.956  36.454  1.00  2.220          H  
ATOM  16811 2HD1 ILE B1043      -2.151 -15.091  37.881  1.00  2.220          H  
ATOM  16812 3HD1 ILE B1043      -3.691 -14.423  37.895  1.00  2.220          H  
ATOM  16813  N   THR B1044       1.018 -13.904  37.619  1.00  1.210          N  
ATOM  16814  CA  THR B1044       2.169 -13.835  36.746  1.00  1.180          C  
ATOM  16815  C   THR B1044       1.774 -13.837  35.283  1.00  1.080          C  
ATOM  16816  O   THR B1044       0.945 -14.636  34.832  1.00  1.040          O  
ATOM  16817  CB  THR B1044       3.143 -14.986  37.041  1.00  1.660          C  
ATOM  16818  OG1 THR B1044       3.652 -14.833  38.366  1.00  1.660          O  
ATOM  16819  CG2 THR B1044       4.295 -15.055  36.045  1.00  1.660          C  
ATOM  16820  H   THR B1044       0.558 -14.813  37.718  1.00  1.450          H  
ATOM  16821  HA  THR B1044       2.692 -12.900  36.946  1.00  1.420          H  
ATOM  16822  HB  THR B1044       2.591 -15.913  36.993  1.00  2.000          H  
ATOM  16823  HG1 THR B1044       2.939 -14.979  39.007  1.00  2.000          H  
ATOM  16824 1HG2 THR B1044       4.938 -15.895  36.310  1.00  2.000          H  
ATOM  16825 2HG2 THR B1044       3.916 -15.205  35.034  1.00  2.000          H  
ATOM  16826 3HG2 THR B1044       4.868 -14.132  36.086  1.00  2.000          H  
ATOM  16827  N   TYR B1045       2.360 -12.905  34.546  1.00  1.090          N  
ATOM  16828  CA  TYR B1045       2.141 -12.792  33.114  1.00  1.060          C  
ATOM  16829  C   TYR B1045       3.345 -12.822  32.218  1.00  0.980          C  
ATOM  16830  O   TYR B1045       4.417 -12.303  32.547  1.00  1.050          O  
ATOM  16831  CB  TYR B1045       1.411 -11.521  32.755  1.00  1.500          C  
ATOM  16832  CG  TYR B1045      -0.006 -11.492  33.021  1.00  1.500          C  
ATOM  16833  CD1 TYR B1045      -0.547 -11.121  34.223  1.00  1.500          C  
ATOM  16834  CD2 TYR B1045      -0.810 -11.805  31.946  1.00  1.500          C  
ATOM  16835  CE1 TYR B1045      -1.905 -11.071  34.312  1.00  1.500          C  
ATOM  16836  CE2 TYR B1045      -2.119 -11.738  32.047  1.00  1.500          C  
ATOM  16837  CZ  TYR B1045      -2.667 -11.385  33.199  1.00  1.500          C  
ATOM  16838  OH  TYR B1045      -3.962 -11.316  33.265  1.00  1.500          O  
ATOM  16839  H   TYR B1045       2.996 -12.261  35.001  1.00  1.310          H  
ATOM  16840  HA  TYR B1045       1.517 -13.632  32.813  1.00  1.270          H  
ATOM  16841 1HB  TYR B1045       1.863 -10.688  33.293  1.00  1.800          H  
ATOM  16842 2HB  TYR B1045       1.556 -11.322  31.692  1.00  1.800          H  
ATOM  16843  HD1 TYR B1045       0.085 -10.859  35.074  1.00  1.800          H  
ATOM  16844  HD2 TYR B1045      -0.358 -12.094  30.996  1.00  1.800          H  
ATOM  16845  HE1 TYR B1045      -2.385 -10.774  35.238  1.00  1.800          H  
ATOM  16846  HE2 TYR B1045      -2.749 -11.966  31.187  1.00  1.800          H  
ATOM  16847  HH  TYR B1045      -4.331 -11.398  32.384  1.00  1.800          H  
ATOM  16848  N   SER B1046       3.094 -13.334  31.023  1.00  0.910          N  
ATOM  16849  CA  SER B1046       4.030 -13.285  29.911  1.00  0.910          C  
ATOM  16850  C   SER B1046       3.249 -13.360  28.606  1.00  0.860          C  
ATOM  16851  O   SER B1046       2.096 -13.805  28.582  1.00  0.900          O  
ATOM  16852  CB  SER B1046       5.056 -14.401  30.008  1.00  1.270          C  
ATOM  16853  OG  SER B1046       4.468 -15.656  29.869  1.00  1.270          O  
ATOM  16854  H   SER B1046       2.187 -13.801  30.899  1.00  1.090          H  
ATOM  16855  HA  SER B1046       4.558 -12.331  29.939  1.00  1.090          H  
ATOM  16856 1HB  SER B1046       5.808 -14.265  29.233  1.00  1.530          H  
ATOM  16857 2HB  SER B1046       5.566 -14.341  30.971  1.00  1.530          H  
ATOM  16858  HG  SER B1046       5.182 -16.286  29.950  1.00  1.530          H  
ATOM  16859  N   PHE B1047       3.850 -12.907  27.515  1.00  0.890          N  
ATOM  16860  CA  PHE B1047       3.178 -13.010  26.228  1.00  0.960          C  
ATOM  16861  C   PHE B1047       4.155 -13.051  25.063  1.00  0.930          C  
ATOM  16862  O   PHE B1047       5.317 -12.665  25.202  1.00  1.080          O  
ATOM  16863  CB  PHE B1047       2.138 -11.885  26.064  1.00  1.320          C  
ATOM  16864  CG  PHE B1047       2.610 -10.463  26.130  1.00  1.320          C  
ATOM  16865  CD1 PHE B1047       3.032  -9.789  24.994  1.00  1.320          C  
ATOM  16866  CD2 PHE B1047       2.577  -9.772  27.335  1.00  1.320          C  
ATOM  16867  CE1 PHE B1047       3.419  -8.454  25.059  1.00  1.320          C  
ATOM  16868  CE2 PHE B1047       2.966  -8.448  27.402  1.00  1.320          C  
ATOM  16869  CZ  PHE B1047       3.383  -7.788  26.265  1.00  1.320          C  
ATOM  16870  H   PHE B1047       4.782 -12.517  27.567  1.00  1.070          H  
ATOM  16871  HA  PHE B1047       2.627 -13.953  26.215  1.00  1.150          H  
ATOM  16872 1HB  PHE B1047       1.650 -12.011  25.118  1.00  1.580          H  
ATOM  16873 2HB  PHE B1047       1.375 -12.006  26.822  1.00  1.580          H  
ATOM  16874  HD1 PHE B1047       3.057 -10.318  24.045  1.00  1.580          H  
ATOM  16875  HD2 PHE B1047       2.234 -10.285  28.238  1.00  1.580          H  
ATOM  16876  HE1 PHE B1047       3.751  -7.925  24.156  1.00  1.580          H  
ATOM  16877  HE2 PHE B1047       2.935  -7.919  28.356  1.00  1.580          H  
ATOM  16878  HZ  PHE B1047       3.682  -6.743  26.321  1.00  1.580          H  
ATOM  16879  N   LEU B1048       3.656 -13.515  23.915  1.00  0.780          N  
ATOM  16880  CA  LEU B1048       4.445 -13.623  22.688  1.00  0.750          C  
ATOM  16881  C   LEU B1048       3.677 -13.152  21.433  1.00  0.720          C  
ATOM  16882  O   LEU B1048       2.555 -13.598  21.166  1.00  0.670          O  
ATOM  16883  CB  LEU B1048       4.850 -15.109  22.569  1.00  1.060          C  
ATOM  16884  CG  LEU B1048       5.661 -15.595  21.365  1.00  1.060          C  
ATOM  16885  CD1 LEU B1048       7.020 -14.979  21.364  1.00  1.060          C  
ATOM  16886  CD2 LEU B1048       5.767 -17.118  21.424  1.00  1.060          C  
ATOM  16887  H   LEU B1048       2.680 -13.824  23.926  1.00  0.940          H  
ATOM  16888  HA  LEU B1048       5.335 -13.002  22.798  1.00  0.900          H  
ATOM  16889 1HB  LEU B1048       5.430 -15.345  23.451  1.00  1.270          H  
ATOM  16890 2HB  LEU B1048       3.937 -15.704  22.593  1.00  1.270          H  
ATOM  16891  HG  LEU B1048       5.162 -15.294  20.455  1.00  1.270          H  
ATOM  16892 1HD1 LEU B1048       7.581 -15.327  20.494  1.00  1.270          H  
ATOM  16893 2HD1 LEU B1048       6.925 -13.911  21.324  1.00  1.270          H  
ATOM  16894 3HD1 LEU B1048       7.553 -15.256  22.271  1.00  1.270          H  
ATOM  16895 1HD2 LEU B1048       6.307 -17.458  20.571  1.00  1.270          H  
ATOM  16896 2HD2 LEU B1048       6.283 -17.428  22.322  1.00  1.270          H  
ATOM  16897 3HD2 LEU B1048       4.776 -17.548  21.418  1.00  1.270          H  
ATOM  16898  N   GLY B1049       4.237 -12.173  20.702  1.00  0.800          N  
ATOM  16899  CA  GLY B1049       3.640 -11.684  19.456  1.00  0.830          C  
ATOM  16900  C   GLY B1049       2.319 -10.909  19.602  1.00  0.960          C  
ATOM  16901  O   GLY B1049       1.554 -10.831  18.640  1.00  1.030          O  
ATOM  16902  H   GLY B1049       5.167 -11.815  20.951  1.00  0.960          H  
ATOM  16903 1HA  GLY B1049       4.375 -11.044  18.964  1.00  1.000          H  
ATOM  16904 2HA  GLY B1049       3.488 -12.525  18.785  1.00  1.000          H  
ATOM  16905  N   VAL B1050       2.008 -10.368  20.778  1.00  1.060          N  
ATOM  16906  CA  VAL B1050       0.706  -9.714  20.968  1.00  1.130          C  
ATOM  16907  C   VAL B1050       0.750  -8.253  20.588  1.00  1.500          C  
ATOM  16908  O   VAL B1050      -0.111  -7.750  19.863  1.00  2.020          O  
ATOM  16909  CB  VAL B1050       0.259  -9.858  22.434  1.00  1.550          C  
ATOM  16910  CG1 VAL B1050      -1.047  -9.117  22.683  1.00  1.550          C  
ATOM  16911  CG2 VAL B1050       0.106 -11.320  22.760  1.00  1.550          C  
ATOM  16912  H   VAL B1050       2.672 -10.391  21.539  1.00  1.270          H  
ATOM  16913  HA  VAL B1050      -0.035 -10.202  20.336  1.00  1.360          H  
ATOM  16914  HB  VAL B1050       1.006  -9.419  23.077  1.00  1.860          H  
ATOM  16915 1HG1 VAL B1050      -1.322  -9.246  23.707  1.00  1.860          H  
ATOM  16916 2HG1 VAL B1050      -0.938  -8.054  22.469  1.00  1.860          H  
ATOM  16917 3HG1 VAL B1050      -1.829  -9.536  22.041  1.00  1.860          H  
ATOM  16918 1HG2 VAL B1050      -0.180 -11.423  23.777  1.00  1.860          H  
ATOM  16919 2HG2 VAL B1050      -0.660 -11.741  22.130  1.00  1.860          H  
ATOM  16920 3HG2 VAL B1050       1.042 -11.849  22.599  1.00  1.860          H  
ATOM  16921  N   SER B1051       1.718  -7.570  21.148  1.00  1.890          N  
ATOM  16922  CA  SER B1051       1.945  -6.158  20.955  1.00  1.900          C  
ATOM  16923  C   SER B1051       3.394  -5.895  21.266  1.00  1.740          C  
ATOM  16924  O   SER B1051       4.044  -6.706  21.936  1.00  2.120          O  
ATOM  16925  CB  SER B1051       1.039  -5.333  21.843  1.00  2.660          C  
ATOM  16926  OG  SER B1051       1.304  -5.556  23.197  1.00  2.660          O  
ATOM  16927  H   SER B1051       2.360  -8.062  21.741  1.00  2.270          H  
ATOM  16928  HA  SER B1051       1.760  -5.894  19.912  1.00  2.280          H  
ATOM  16929 1HB  SER B1051       1.204  -4.284  21.618  1.00  3.190          H  
ATOM  16930 2HB  SER B1051      -0.007  -5.553  21.623  1.00  3.190          H  
ATOM  16931  HG  SER B1051       0.842  -4.857  23.661  1.00  3.190          H  
ATOM  16932  N   LEU B1052       3.914  -4.775  20.779  1.00  1.970          N  
ATOM  16933  CA  LEU B1052       5.286  -4.379  21.048  1.00  2.380          C  
ATOM  16934  C   LEU B1052       5.425  -3.902  22.481  1.00  2.490          C  
ATOM  16935  O   LEU B1052       4.710  -2.991  22.914  1.00  2.800          O  
ATOM  16936  CB  LEU B1052       5.691  -3.261  20.069  1.00  3.170          C  
ATOM  16937  CG  LEU B1052       7.139  -2.762  20.127  1.00  3.170          C  
ATOM  16938  CD1 LEU B1052       8.100  -3.876  19.692  1.00  3.170          C  
ATOM  16939  CD2 LEU B1052       7.275  -1.529  19.230  1.00  3.170          C  
ATOM  16940  H   LEU B1052       3.339  -4.170  20.183  1.00  2.360          H  
ATOM  16941  HA  LEU B1052       5.926  -5.238  20.913  1.00  2.860          H  
ATOM  16942 1HB  LEU B1052       5.496  -3.602  19.055  1.00  3.800          H  
ATOM  16943 2HB  LEU B1052       5.042  -2.398  20.251  1.00  3.800          H  
ATOM  16944  HG  LEU B1052       7.383  -2.494  21.134  1.00  3.800          H  
ATOM  16945 1HD1 LEU B1052       9.125  -3.506  19.743  1.00  3.800          H  
ATOM  16946 2HD1 LEU B1052       8.012  -4.735  20.348  1.00  3.800          H  
ATOM  16947 3HD1 LEU B1052       7.877  -4.180  18.681  1.00  3.800          H  
ATOM  16948 1HD2 LEU B1052       8.298  -1.154  19.272  1.00  3.800          H  
ATOM  16949 2HD2 LEU B1052       7.020  -1.782  18.205  1.00  3.800          H  
ATOM  16950 3HD2 LEU B1052       6.596  -0.760  19.582  1.00  3.800          H  
ATOM  16951  N   ASP B1053       6.372  -4.462  23.230  1.00  2.960          N  
ATOM  16952  CA  ASP B1053       6.546  -4.076  24.617  1.00  3.560          C  
ATOM  16953  C   ASP B1053       7.443  -2.861  24.756  1.00  3.480          C  
ATOM  16954  O   ASP B1053       8.531  -2.928  25.332  1.00  4.050          O  
ATOM  16955  CB  ASP B1053       7.072  -5.278  25.406  1.00  4.740          C  
ATOM  16956  CG  ASP B1053       8.355  -5.851  24.821  1.00  4.740          C  
ATOM  16957  OD1 ASP B1053       8.508  -5.759  23.604  1.00  4.740          O  
ATOM  16958  OD2 ASP B1053       9.146  -6.405  25.557  1.00  4.740          O  
ATOM  16959  H   ASP B1053       6.998  -5.186  22.859  1.00  3.550          H  
ATOM  16960  HA  ASP B1053       5.569  -3.819  25.025  1.00  4.270          H  
ATOM  16961 1HB  ASP B1053       7.259  -4.989  26.426  1.00  5.690          H  
ATOM  16962 2HB  ASP B1053       6.315  -6.063  25.418  1.00  5.690          H  
ATOM  16963  N   VAL B1054       7.019  -1.770  24.116  1.00  3.390          N  
ATOM  16964  CA  VAL B1054       7.790  -0.544  24.149  1.00  3.940          C  
ATOM  16965  C   VAL B1054       7.004   0.750  24.482  1.00  4.200          C  
ATOM  16966  O   VAL B1054       7.134   1.224  25.616  1.00  4.280          O  
ATOM  16967  CB  VAL B1054       8.636  -0.394  22.837  1.00  5.300          C  
ATOM  16968  CG1 VAL B1054       9.395   0.939  22.836  1.00  5.300          C  
ATOM  16969  CG2 VAL B1054       9.634  -1.560  22.723  1.00  5.300          C  
ATOM  16970  H   VAL B1054       6.100  -1.843  23.676  1.00  4.070          H  
ATOM  16971  HA  VAL B1054       8.526  -0.661  24.945  1.00  4.730          H  
ATOM  16972  HB  VAL B1054       8.018  -0.424  21.989  1.00  6.360          H  
ATOM  16973 1HG1 VAL B1054       9.980   1.015  21.921  1.00  6.360          H  
ATOM  16974 2HG1 VAL B1054       8.713   1.780  22.882  1.00  6.360          H  
ATOM  16975 3HG1 VAL B1054      10.062   0.973  23.697  1.00  6.360          H  
ATOM  16976 1HG2 VAL B1054      10.217  -1.450  21.813  1.00  6.360          H  
ATOM  16977 2HG2 VAL B1054      10.298  -1.548  23.585  1.00  6.360          H  
ATOM  16978 3HG2 VAL B1054       9.122  -2.513  22.691  1.00  6.360          H  
ATOM  16979  N   PRO B1055       6.116   1.308  23.592  1.00  4.690          N  
ATOM  16980  CA  PRO B1055       5.517   2.630  23.792  1.00  5.290          C  
ATOM  16981  C   PRO B1055       4.686   2.774  25.054  1.00  4.730          C  
ATOM  16982  O   PRO B1055       4.625   3.858  25.635  1.00  5.040          O  
ATOM  16983  CB  PRO B1055       4.616   2.780  22.554  1.00  7.940          C  
ATOM  16984  CG  PRO B1055       4.363   1.356  22.060  1.00  7.940          C  
ATOM  16985  CD  PRO B1055       5.626   0.607  22.376  1.00  7.940          C  
ATOM  16986  HA  PRO B1055       6.316   3.387  23.779  1.00  6.350          H  
ATOM  16987 1HB  PRO B1055       3.687   3.298  22.838  1.00  9.520          H  
ATOM  16988 2HB  PRO B1055       5.113   3.406  21.800  1.00  9.520          H  
ATOM  16989 1HG  PRO B1055       3.474   0.926  22.546  1.00  9.520          H  
ATOM  16990 2HG  PRO B1055       4.148   1.360  20.970  1.00  9.520          H  
ATOM  16991 1HD  PRO B1055       5.396  -0.443  22.542  1.00  9.520          H  
ATOM  16992 2HD  PRO B1055       6.298   0.763  21.530  1.00  9.520          H  
ATOM  16993  N   GLU B1056       4.106   1.670  25.515  1.00  4.070          N  
ATOM  16994  CA  GLU B1056       3.332   1.688  26.734  1.00  3.710          C  
ATOM  16995  C   GLU B1056       3.544   0.362  27.442  1.00  3.330          C  
ATOM  16996  O   GLU B1056       2.587  -0.236  27.951  1.00  3.530          O  
ATOM  16997  CB  GLU B1056       1.834   1.881  26.411  1.00  5.340          C  
ATOM  16998  CG  GLU B1056       1.451   3.176  25.677  1.00  5.340          C  
ATOM  16999  CD  GLU B1056      -0.052   3.348  25.507  1.00  5.340          C  
ATOM  17000  OE1 GLU B1056      -0.782   2.471  25.900  1.00  5.340          O  
ATOM  17001  OE2 GLU B1056      -0.461   4.360  24.982  1.00  5.340          O  
ATOM  17002  H   GLU B1056       4.153   0.805  24.995  1.00  4.880          H  
ATOM  17003  HA  GLU B1056       3.685   2.492  27.381  1.00  4.450          H  
ATOM  17004 1HB  GLU B1056       1.485   1.042  25.807  1.00  6.410          H  
ATOM  17005 2HB  GLU B1056       1.275   1.878  27.309  1.00  6.410          H  
ATOM  17006 1HG  GLU B1056       1.851   4.027  26.230  1.00  6.410          H  
ATOM  17007 2HG  GLU B1056       1.906   3.172  24.692  1.00  6.410          H  
ATOM  17008  N   LYS B1057       4.799  -0.083  27.552  1.00  3.230          N  
ATOM  17009  CA  LYS B1057       5.049  -1.398  28.146  1.00  3.280          C  
ATOM  17010  C   LYS B1057       4.449  -1.576  29.529  1.00  2.740          C  
ATOM  17011  O   LYS B1057       3.830  -2.606  29.826  1.00  2.950          O  
ATOM  17012  CB  LYS B1057       6.545  -1.675  28.246  1.00  4.570          C  
ATOM  17013  CG  LYS B1057       6.882  -3.046  28.843  1.00  4.570          C  
ATOM  17014  CD  LYS B1057       8.377  -3.296  28.860  1.00  4.570          C  
ATOM  17015  CE  LYS B1057       8.708  -4.653  29.471  1.00  4.570          C  
ATOM  17016  NZ  LYS B1057      10.172  -4.926  29.445  1.00  4.570          N  
ATOM  17017  H   LYS B1057       5.580   0.461  27.157  1.00  3.880          H  
ATOM  17018  HA  LYS B1057       4.601  -2.148  27.493  1.00  3.940          H  
ATOM  17019 1HB  LYS B1057       6.995  -1.602  27.262  1.00  5.490          H  
ATOM  17020 2HB  LYS B1057       7.012  -0.916  28.869  1.00  5.490          H  
ATOM  17021 1HG  LYS B1057       6.520  -3.100  29.872  1.00  5.490          H  
ATOM  17022 2HG  LYS B1057       6.385  -3.820  28.269  1.00  5.490          H  
ATOM  17023 1HD  LYS B1057       8.764  -3.268  27.839  1.00  5.490          H  
ATOM  17024 2HD  LYS B1057       8.871  -2.515  29.436  1.00  5.490          H  
ATOM  17025 1HE  LYS B1057       8.359  -4.679  30.501  1.00  5.490          H  
ATOM  17026 2HE  LYS B1057       8.197  -5.432  28.902  1.00  5.490          H  
ATOM  17027 1HZ  LYS B1057      10.358  -5.834  29.847  1.00  5.490          H  
ATOM  17028 2HZ  LYS B1057      10.488  -4.911  28.479  1.00  5.490          H  
ATOM  17029 3HZ  LYS B1057      10.661  -4.219  29.970  1.00  5.490          H  
ATOM  17030  N   ASP B1058       4.631  -0.568  30.370  1.00  2.310          N  
ATOM  17031  CA  ASP B1058       4.211  -0.603  31.752  1.00  2.170          C  
ATOM  17032  C   ASP B1058       2.723  -0.376  31.961  1.00  2.020          C  
ATOM  17033  O   ASP B1058       2.204  -0.645  33.050  1.00  2.090          O  
ATOM  17034  CB  ASP B1058       5.041   0.420  32.525  1.00  3.090          C  
ATOM  17035  CG  ASP B1058       4.899   1.802  31.914  1.00  3.090          C  
ATOM  17036  OD1 ASP B1058       5.071   1.884  30.699  1.00  3.090          O  
ATOM  17037  OD2 ASP B1058       4.611   2.762  32.614  1.00  3.090          O  
ATOM  17038  H   ASP B1058       5.101   0.280  30.038  1.00  2.770          H  
ATOM  17039  HA  ASP B1058       4.457  -1.588  32.143  1.00  2.600          H  
ATOM  17040 1HB  ASP B1058       4.715   0.452  33.565  1.00  3.710          H  
ATOM  17041 2HB  ASP B1058       6.092   0.127  32.510  1.00  3.710          H  
ATOM  17042  N   LYS B1059       2.016   0.083  30.932  1.00  2.120          N  
ATOM  17043  CA  LYS B1059       0.599   0.341  31.089  1.00  2.240          C  
ATOM  17044  C   LYS B1059      -0.106  -0.954  30.787  1.00  2.120          C  
ATOM  17045  O   LYS B1059      -1.024  -1.354  31.505  1.00  2.570          O  
ATOM  17046  CB  LYS B1059       0.110   1.451  30.162  1.00  3.090          C  
ATOM  17047  CG  LYS B1059       0.295   2.896  30.685  1.00  3.090          C  
ATOM  17048  CD  LYS B1059       1.773   3.291  30.717  1.00  3.090          C  
ATOM  17049  CE  LYS B1059       2.007   4.711  31.207  1.00  3.090          C  
ATOM  17050  NZ  LYS B1059       3.473   5.006  31.313  1.00  3.090          N  
ATOM  17051  H   LYS B1059       2.463   0.222  30.024  1.00  2.540          H  
ATOM  17052  HA  LYS B1059       0.391   0.619  32.122  1.00  2.690          H  
ATOM  17053 1HB  LYS B1059       0.634   1.364  29.244  1.00  3.710          H  
ATOM  17054 2HB  LYS B1059      -0.946   1.304  29.948  1.00  3.710          H  
ATOM  17055 1HG  LYS B1059      -0.245   3.586  30.034  1.00  3.710          H  
ATOM  17056 2HG  LYS B1059      -0.115   2.973  31.693  1.00  3.710          H  
ATOM  17057 1HD  LYS B1059       2.286   2.655  31.417  1.00  3.710          H  
ATOM  17058 2HD  LYS B1059       2.228   3.159  29.733  1.00  3.710          H  
ATOM  17059 1HE  LYS B1059       1.547   5.421  30.522  1.00  3.710          H  
ATOM  17060 2HE  LYS B1059       1.556   4.822  32.191  1.00  3.710          H  
ATOM  17061 1HZ  LYS B1059       3.623   5.936  31.656  1.00  3.710          H  
ATOM  17062 2HZ  LYS B1059       3.907   4.318  31.964  1.00  3.710          H  
ATOM  17063 3HZ  LYS B1059       3.909   4.904  30.410  1.00  3.710          H  
ATOM  17064  N   LEU B1060       0.341  -1.636  29.729  1.00  1.790          N  
ATOM  17065  CA  LEU B1060      -0.291  -2.890  29.377  1.00  1.730          C  
ATOM  17066  C   LEU B1060       0.004  -3.893  30.493  1.00  1.630          C  
ATOM  17067  O   LEU B1060      -0.904  -4.600  30.944  1.00  1.620          O  
ATOM  17068  CB  LEU B1060       0.189  -3.380  27.996  1.00  2.450          C  
ATOM  17069  CG  LEU B1060      -0.430  -4.719  27.462  1.00  2.450          C  
ATOM  17070  CD1 LEU B1060      -1.970  -4.606  27.321  1.00  2.450          C  
ATOM  17071  CD2 LEU B1060       0.206  -5.084  26.122  1.00  2.450          C  
ATOM  17072  H   LEU B1060       1.108  -1.259  29.161  1.00  2.150          H  
ATOM  17073  HA  LEU B1060      -1.359  -2.735  29.337  1.00  2.080          H  
ATOM  17074 1HB  LEU B1060      -0.027  -2.600  27.267  1.00  2.940          H  
ATOM  17075 2HB  LEU B1060       1.274  -3.507  28.042  1.00  2.940          H  
ATOM  17076  HG  LEU B1060      -0.227  -5.465  28.139  1.00  2.940          H  
ATOM  17077 1HD1 LEU B1060      -2.372  -5.550  26.961  1.00  2.940          H  
ATOM  17078 2HD1 LEU B1060      -2.432  -4.377  28.278  1.00  2.940          H  
ATOM  17079 3HD1 LEU B1060      -2.194  -3.825  26.608  1.00  2.940          H  
ATOM  17080 1HD2 LEU B1060      -0.205  -6.031  25.763  1.00  2.940          H  
ATOM  17081 2HD2 LEU B1060      -0.007  -4.297  25.399  1.00  2.940          H  
ATOM  17082 3HD2 LEU B1060       1.286  -5.185  26.245  1.00  2.940          H  
ATOM  17083  N   LYS B1061       1.271  -3.933  30.961  1.00  1.600          N  
ATOM  17084  CA  LYS B1061       1.674  -4.829  32.038  1.00  1.550          C  
ATOM  17085  C   LYS B1061       0.885  -4.550  33.314  1.00  1.620          C  
ATOM  17086  O   LYS B1061       0.347  -5.479  33.922  1.00  1.580          O  
ATOM  17087  CB  LYS B1061       3.173  -4.694  32.313  1.00  2.190          C  
ATOM  17088  CG  LYS B1061       3.747  -5.648  33.388  1.00  2.190          C  
ATOM  17089  CD  LYS B1061       5.262  -5.421  33.551  1.00  2.190          C  
ATOM  17090  CE  LYS B1061       5.968  -6.483  34.438  1.00  2.190          C  
ATOM  17091  NZ  LYS B1061       5.540  -6.460  35.886  1.00  2.190          N  
ATOM  17092  H   LYS B1061       2.000  -3.363  30.521  1.00  1.920          H  
ATOM  17093  HA  LYS B1061       1.476  -5.852  31.739  1.00  1.860          H  
ATOM  17094 1HB  LYS B1061       3.723  -4.856  31.384  1.00  2.630          H  
ATOM  17095 2HB  LYS B1061       3.383  -3.678  32.633  1.00  2.630          H  
ATOM  17096 1HG  LYS B1061       3.251  -5.461  34.345  1.00  2.630          H  
ATOM  17097 2HG  LYS B1061       3.557  -6.683  33.101  1.00  2.630          H  
ATOM  17098 1HD  LYS B1061       5.732  -5.428  32.565  1.00  2.630          H  
ATOM  17099 2HD  LYS B1061       5.422  -4.440  33.995  1.00  2.630          H  
ATOM  17100 1HE  LYS B1061       5.779  -7.476  34.032  1.00  2.630          H  
ATOM  17101 2HE  LYS B1061       7.038  -6.284  34.395  1.00  2.630          H  
ATOM  17102 1HZ  LYS B1061       6.058  -7.157  36.392  1.00  2.630          H  
ATOM  17103 2HZ  LYS B1061       5.719  -5.556  36.288  1.00  2.630          H  
ATOM  17104 3HZ  LYS B1061       4.534  -6.684  35.984  1.00  2.630          H  
ATOM  17105  N   THR B1062       0.797  -3.278  33.732  1.00  1.760          N  
ATOM  17106  CA  THR B1062       0.085  -2.984  34.962  1.00  1.860          C  
ATOM  17107  C   THR B1062      -1.370  -3.379  34.867  1.00  1.850          C  
ATOM  17108  O   THR B1062      -1.902  -4.010  35.787  1.00  1.890          O  
ATOM  17109  CB  THR B1062       0.165  -1.485  35.342  1.00  2.560          C  
ATOM  17110  OG1 THR B1062       1.529  -1.115  35.576  1.00  2.560          O  
ATOM  17111  CG2 THR B1062      -0.654  -1.224  36.615  1.00  2.560          C  
ATOM  17112  H   THR B1062       1.243  -2.505  33.238  1.00  2.110          H  
ATOM  17113  HA  THR B1062       0.539  -3.563  35.765  1.00  2.230          H  
ATOM  17114  HB  THR B1062      -0.230  -0.877  34.524  1.00  3.080          H  
ATOM  17115  HG1 THR B1062       1.986  -1.035  34.714  1.00  3.080          H  
ATOM  17116 1HG2 THR B1062      -0.587  -0.171  36.879  1.00  3.080          H  
ATOM  17117 2HG2 THR B1062      -1.702  -1.478  36.458  1.00  3.080          H  
ATOM  17118 3HG2 THR B1062      -0.261  -1.826  37.432  1.00  3.080          H  
ATOM  17119  N   LYS B1063      -2.037  -3.031  33.766  1.00  1.820          N  
ATOM  17120  CA  LYS B1063      -3.447  -3.327  33.702  1.00  1.840          C  
ATOM  17121  C   LYS B1063      -3.741  -4.815  33.672  1.00  1.710          C  
ATOM  17122  O   LYS B1063      -4.698  -5.240  34.322  1.00  1.750          O  
ATOM  17123  CB  LYS B1063      -4.093  -2.630  32.507  1.00  2.570          C  
ATOM  17124  CG  LYS B1063      -4.189  -1.094  32.608  1.00  2.570          C  
ATOM  17125  CD  LYS B1063      -5.173  -0.635  33.699  1.00  2.570          C  
ATOM  17126  CE  LYS B1063      -5.334   0.877  33.696  1.00  2.570          C  
ATOM  17127  NZ  LYS B1063      -6.267   1.341  34.771  1.00  2.570          N  
ATOM  17128  H   LYS B1063      -1.577  -2.529  32.999  1.00  2.180          H  
ATOM  17129  HA  LYS B1063      -3.902  -2.943  34.612  1.00  2.210          H  
ATOM  17130 1HB  LYS B1063      -3.522  -2.869  31.604  1.00  3.080          H  
ATOM  17131 2HB  LYS B1063      -5.095  -3.012  32.373  1.00  3.080          H  
ATOM  17132 1HG  LYS B1063      -3.199  -0.691  32.830  1.00  3.080          H  
ATOM  17133 2HG  LYS B1063      -4.513  -0.694  31.652  1.00  3.080          H  
ATOM  17134 1HD  LYS B1063      -6.145  -1.105  33.544  1.00  3.080          H  
ATOM  17135 2HD  LYS B1063      -4.804  -0.916  34.687  1.00  3.080          H  
ATOM  17136 1HE  LYS B1063      -4.359   1.337  33.851  1.00  3.080          H  
ATOM  17137 2HE  LYS B1063      -5.724   1.193  32.728  1.00  3.080          H  
ATOM  17138 1HZ  LYS B1063      -6.346   2.347  34.738  1.00  3.080          H  
ATOM  17139 2HZ  LYS B1063      -7.178   0.928  34.632  1.00  3.080          H  
ATOM  17140 3HZ  LYS B1063      -5.909   1.063  35.681  1.00  3.080          H  
ATOM  17141  N   MET B1064      -2.949  -5.631  32.952  1.00  1.580          N  
ATOM  17142  CA  MET B1064      -3.279  -7.055  32.949  1.00  1.470          C  
ATOM  17143  C   MET B1064      -3.077  -7.654  34.339  1.00  1.530          C  
ATOM  17144  O   MET B1064      -3.871  -8.496  34.780  1.00  1.540          O  
ATOM  17145  CB  MET B1064      -2.488  -7.789  31.857  1.00  2.100          C  
ATOM  17146  CG  MET B1064      -0.980  -7.921  32.087  1.00  2.100          C  
ATOM  17147  SD  MET B1064      -0.124  -8.809  30.763  1.00  2.100          S  
ATOM  17148  CE  MET B1064      -0.005  -7.591  29.539  1.00  2.100          C  
ATOM  17149  H   MET B1064      -2.171  -5.259  32.393  1.00  1.900          H  
ATOM  17150  HA  MET B1064      -4.331  -7.168  32.719  1.00  1.760          H  
ATOM  17151 1HB  MET B1064      -2.894  -8.784  31.730  1.00  2.520          H  
ATOM  17152 2HB  MET B1064      -2.629  -7.259  30.921  1.00  2.520          H  
ATOM  17153 1HG  MET B1064      -0.566  -6.937  32.154  1.00  2.520          H  
ATOM  17154 2HG  MET B1064      -0.777  -8.432  33.019  1.00  2.520          H  
ATOM  17155 1HE  MET B1064       0.462  -8.002  28.656  1.00  2.520          H  
ATOM  17156 2HE  MET B1064      -0.994  -7.232  29.293  1.00  2.520          H  
ATOM  17157 3HE  MET B1064       0.583  -6.769  29.903  1.00  2.520          H  
ATOM  17158  N   GLU B1065      -2.103  -7.144  35.097  1.00  1.590          N  
ATOM  17159  CA  GLU B1065      -1.916  -7.660  36.436  1.00  1.660          C  
ATOM  17160  C   GLU B1065      -3.068  -7.258  37.361  1.00  1.770          C  
ATOM  17161  O   GLU B1065      -3.587  -8.099  38.098  1.00  1.800          O  
ATOM  17162  CB  GLU B1065      -0.588  -7.179  37.001  1.00  2.300          C  
ATOM  17163  CG  GLU B1065       0.624  -7.791  36.322  1.00  2.300          C  
ATOM  17164  CD  GLU B1065       1.904  -7.176  36.780  1.00  2.300          C  
ATOM  17165  OE1 GLU B1065       1.855  -6.319  37.636  1.00  2.300          O  
ATOM  17166  OE2 GLU B1065       2.942  -7.534  36.253  1.00  2.300          O  
ATOM  17167  H   GLU B1065      -1.435  -6.463  34.710  1.00  1.910          H  
ATOM  17168  HA  GLU B1065      -1.886  -8.740  36.374  1.00  1.990          H  
ATOM  17169 1HB  GLU B1065      -0.519  -6.096  36.881  1.00  2.760          H  
ATOM  17170 2HB  GLU B1065      -0.537  -7.400  38.065  1.00  2.760          H  
ATOM  17171 1HG  GLU B1065       0.645  -8.859  36.541  1.00  2.760          H  
ATOM  17172 2HG  GLU B1065       0.530  -7.674  35.247  1.00  2.760          H  
ATOM  17173  N   GLU B1066      -3.514  -5.994  37.297  1.00  1.850          N  
ATOM  17174  CA  GLU B1066      -4.608  -5.545  38.165  1.00  1.970          C  
ATOM  17175  C   GLU B1066      -5.906  -6.286  37.852  1.00  1.930          C  
ATOM  17176  O   GLU B1066      -6.659  -6.679  38.758  1.00  2.010          O  
ATOM  17177  CB  GLU B1066      -4.831  -4.033  38.023  1.00  2.710          C  
ATOM  17178  CG  GLU B1066      -3.724  -3.160  38.619  1.00  2.710          C  
ATOM  17179  CD  GLU B1066      -3.961  -1.679  38.418  1.00  2.710          C  
ATOM  17180  OE1 GLU B1066      -4.904  -1.326  37.746  1.00  2.710          O  
ATOM  17181  OE2 GLU B1066      -3.194  -0.904  38.934  1.00  2.710          O  
ATOM  17182  H   GLU B1066      -3.050  -5.327  36.669  1.00  2.220          H  
ATOM  17183  HA  GLU B1066      -4.335  -5.757  39.196  1.00  2.360          H  
ATOM  17184 1HB  GLU B1066      -4.898  -3.786  36.959  1.00  3.250          H  
ATOM  17185 2HB  GLU B1066      -5.777  -3.755  38.485  1.00  3.250          H  
ATOM  17186 1HG  GLU B1066      -3.651  -3.367  39.684  1.00  3.250          H  
ATOM  17187 2HG  GLU B1066      -2.777  -3.436  38.161  1.00  3.250          H  
ATOM  17188  N   LEU B1067      -6.130  -6.517  36.558  1.00  1.820          N  
ATOM  17189  CA  LEU B1067      -7.301  -7.192  36.035  1.00  1.810          C  
ATOM  17190  C   LEU B1067      -7.487  -8.543  36.690  1.00  1.750          C  
ATOM  17191  O   LEU B1067      -8.576  -8.882  37.180  1.00  1.810          O  
ATOM  17192  CB  LEU B1067      -7.065  -7.462  34.558  1.00  2.540          C  
ATOM  17193  CG  LEU B1067      -8.103  -8.190  33.780  1.00  2.540          C  
ATOM  17194  CD1 LEU B1067      -9.334  -7.316  33.584  1.00  2.540          C  
ATOM  17195  CD2 LEU B1067      -7.465  -8.666  32.529  1.00  2.540          C  
ATOM  17196  H   LEU B1067      -5.460  -6.143  35.879  1.00  2.180          H  
ATOM  17197  HA  LEU B1067      -8.172  -6.566  36.209  1.00  2.170          H  
ATOM  17198 1HB  LEU B1067      -6.907  -6.505  34.071  1.00  3.050          H  
ATOM  17199 2HB  LEU B1067      -6.162  -8.018  34.462  1.00  3.050          H  
ATOM  17200  HG  LEU B1067      -8.432  -9.051  34.331  1.00  3.050          H  
ATOM  17201 1HD1 LEU B1067     -10.087  -7.856  33.014  1.00  3.050          H  
ATOM  17202 2HD1 LEU B1067      -9.749  -7.036  34.548  1.00  3.050          H  
ATOM  17203 3HD1 LEU B1067      -9.054  -6.417  33.037  1.00  3.050          H  
ATOM  17204 1HD2 LEU B1067      -8.165  -9.200  31.999  1.00  3.050          H  
ATOM  17205 2HD2 LEU B1067      -7.128  -7.860  31.956  1.00  3.050          H  
ATOM  17206 3HD2 LEU B1067      -6.620  -9.311  32.767  1.00  3.050          H  
ATOM  17207  N   ILE B1068      -6.420  -9.329  36.685  1.00  1.650          N  
ATOM  17208  CA  ILE B1068      -6.536 -10.648  37.233  1.00  1.590          C  
ATOM  17209  C   ILE B1068      -6.342 -10.686  38.729  1.00  1.690          C  
ATOM  17210  O   ILE B1068      -6.889 -11.578  39.362  1.00  1.720          O  
ATOM  17211  CB  ILE B1068      -5.730 -11.660  36.446  1.00  2.250          C  
ATOM  17212  CG1 ILE B1068      -6.228 -11.661  34.976  1.00  2.250          C  
ATOM  17213  CG2 ILE B1068      -5.866 -13.038  37.047  1.00  2.250          C  
ATOM  17214  CD1 ILE B1068      -7.688 -11.904  34.722  1.00  2.250          C  
ATOM  17215  H   ILE B1068      -5.557  -9.015  36.221  1.00  1.980          H  
ATOM  17216  HA  ILE B1068      -7.559 -10.959  37.111  1.00  1.910          H  
ATOM  17217  HB  ILE B1068      -4.698 -11.347  36.417  1.00  2.700          H  
ATOM  17218 1HG1 ILE B1068      -5.966 -10.712  34.533  1.00  2.700          H  
ATOM  17219 2HG1 ILE B1068      -5.698 -12.458  34.461  1.00  2.700          H  
ATOM  17220 1HG2 ILE B1068      -5.309 -13.740  36.446  1.00  2.700          H  
ATOM  17221 2HG2 ILE B1068      -5.478 -13.028  38.046  1.00  2.700          H  
ATOM  17222 3HG2 ILE B1068      -6.887 -13.339  37.073  1.00  2.700          H  
ATOM  17223 1HD1 ILE B1068      -7.859 -11.903  33.661  1.00  2.700          H  
ATOM  17224 2HD1 ILE B1068      -7.958 -12.838  35.119  1.00  2.700          H  
ATOM  17225 3HD1 ILE B1068      -8.302 -11.144  35.159  1.00  2.700          H  
ATOM  17226  N   LYS B1069      -5.620  -9.752  39.346  1.00  1.760          N  
ATOM  17227  CA  LYS B1069      -5.608  -9.799  40.807  1.00  1.860          C  
ATOM  17228  C   LYS B1069      -7.067  -9.788  41.299  1.00  1.960          C  
ATOM  17229  O   LYS B1069      -7.418 -10.555  42.203  1.00  2.020          O  
ATOM  17230  CB  LYS B1069      -4.799  -8.642  41.394  1.00  2.560          C  
ATOM  17231  CG  LYS B1069      -3.297  -8.817  41.242  1.00  2.560          C  
ATOM  17232  CD  LYS B1069      -2.505  -7.601  41.702  1.00  2.560          C  
ATOM  17233  CE  LYS B1069      -1.004  -7.862  41.578  1.00  2.560          C  
ATOM  17234  NZ  LYS B1069      -0.186  -6.650  41.894  1.00  2.560          N  
ATOM  17235  H   LYS B1069      -5.094  -9.040  38.828  1.00  2.110          H  
ATOM  17236  HA  LYS B1069      -5.148 -10.733  41.126  1.00  2.230          H  
ATOM  17237 1HB  LYS B1069      -5.081  -7.714  40.891  1.00  3.080          H  
ATOM  17238 2HB  LYS B1069      -5.028  -8.533  42.453  1.00  3.080          H  
ATOM  17239 1HG  LYS B1069      -2.999  -9.661  41.858  1.00  3.080          H  
ATOM  17240 2HG  LYS B1069      -3.056  -9.052  40.227  1.00  3.080          H  
ATOM  17241 1HD  LYS B1069      -2.771  -6.740  41.086  1.00  3.080          H  
ATOM  17242 2HD  LYS B1069      -2.746  -7.379  42.742  1.00  3.080          H  
ATOM  17243 1HE  LYS B1069      -0.737  -8.660  42.274  1.00  3.080          H  
ATOM  17244 2HE  LYS B1069      -0.775  -8.190  40.562  1.00  3.080          H  
ATOM  17245 1HZ  LYS B1069       0.796  -6.876  41.809  1.00  3.080          H  
ATOM  17246 2HZ  LYS B1069      -0.413  -5.918  41.231  1.00  3.080          H  
ATOM  17247 3HZ  LYS B1069      -0.377  -6.336  42.836  1.00  3.080          H  
ATOM  17248  N   LYS B1070      -7.933  -8.964  40.668  1.00  2.010          N  
ATOM  17249  CA  LYS B1070      -9.354  -8.960  41.024  1.00  2.130          C  
ATOM  17250  C   LYS B1070      -9.977 -10.342  40.795  1.00  2.080          C  
ATOM  17251  O   LYS B1070     -10.698 -10.851  41.659  1.00  2.170          O  
ATOM  17252  CB  LYS B1070     -10.147  -7.919  40.224  1.00  2.930          C  
ATOM  17253  CG  LYS B1070     -11.600  -7.640  40.763  1.00  2.930          C  
ATOM  17254  CD  LYS B1070     -12.706  -8.557  40.121  1.00  2.930          C  
ATOM  17255  CE  LYS B1070     -14.116  -8.123  40.562  1.00  2.930          C  
ATOM  17256  NZ  LYS B1070     -15.202  -9.082  40.105  1.00  2.930          N  
ATOM  17257  H   LYS B1070      -7.573  -8.310  39.961  1.00  2.410          H  
ATOM  17258  HA  LYS B1070      -9.441  -8.724  42.083  1.00  2.560          H  
ATOM  17259 1HB  LYS B1070      -9.597  -6.976  40.216  1.00  3.520          H  
ATOM  17260 2HB  LYS B1070     -10.229  -8.248  39.187  1.00  3.520          H  
ATOM  17261 1HG  LYS B1070     -11.611  -7.798  41.844  1.00  3.520          H  
ATOM  17262 2HG  LYS B1070     -11.855  -6.600  40.568  1.00  3.520          H  
ATOM  17263 1HD  LYS B1070     -12.634  -8.523  39.035  1.00  3.520          H  
ATOM  17264 2HD  LYS B1070     -12.588  -9.592  40.438  1.00  3.520          H  
ATOM  17265 1HE  LYS B1070     -14.138  -8.069  41.649  1.00  3.520          H  
ATOM  17266 2HE  LYS B1070     -14.325  -7.137  40.153  1.00  3.520          H  
ATOM  17267 1HZ  LYS B1070     -16.094  -8.755  40.434  1.00  3.520          H  
ATOM  17268 2HZ  LYS B1070     -15.228  -9.163  39.104  1.00  3.520          H  
ATOM  17269 3HZ  LYS B1070     -15.030 -10.032  40.500  1.00  3.520          H  
ATOM  17270  N   GLN B1071      -9.726 -10.951  39.626  1.00  1.970          N  
ATOM  17271  CA  GLN B1071     -10.329 -12.259  39.363  1.00  1.980          C  
ATOM  17272  C   GLN B1071      -9.833 -13.317  40.352  1.00  1.970          C  
ATOM  17273  O   GLN B1071     -10.596 -14.211  40.733  1.00  2.050          O  
ATOM  17274  CB  GLN B1071     -10.029 -12.753  37.954  1.00  2.770          C  
ATOM  17275  CG  GLN B1071     -10.625 -11.948  36.816  1.00  2.770          C  
ATOM  17276  CD  GLN B1071     -12.092 -11.853  36.878  1.00  2.770          C  
ATOM  17277  OE1 GLN B1071     -12.779 -12.793  37.278  1.00  2.770          O  
ATOM  17278  NE2 GLN B1071     -12.608 -10.705  36.475  1.00  2.770          N  
ATOM  17279  H   GLN B1071      -9.164 -10.466  38.918  1.00  2.360          H  
ATOM  17280  HA  GLN B1071     -11.408 -12.171  39.490  1.00  2.380          H  
ATOM  17281 1HB  GLN B1071      -8.964 -12.772  37.825  1.00  3.320          H  
ATOM  17282 2HB  GLN B1071     -10.391 -13.777  37.858  1.00  3.320          H  
ATOM  17283 1HG  GLN B1071     -10.213 -10.941  36.840  1.00  3.320          H  
ATOM  17284 2HG  GLN B1071     -10.372 -12.435  35.881  1.00  3.320          H  
ATOM  17285 1HE2 GLN B1071     -13.595 -10.558  36.499  1.00  3.320          H  
ATOM  17286 2HE2 GLN B1071     -12.009  -9.969  36.152  1.00  3.320          H  
ATOM  17287  N   ILE B1072      -8.569 -13.218  40.776  1.00  1.910          N  
ATOM  17288  CA  ILE B1072      -8.042 -14.177  41.733  1.00  1.920          C  
ATOM  17289  C   ILE B1072      -8.792 -14.009  43.022  1.00  1.990          C  
ATOM  17290  O   ILE B1072      -9.151 -15.001  43.642  1.00  2.070          O  
ATOM  17291  CB  ILE B1072      -6.551 -14.036  42.053  1.00  2.680          C  
ATOM  17292  CG1 ILE B1072      -5.742 -14.387  40.852  1.00  2.680          C  
ATOM  17293  CG2 ILE B1072      -6.212 -15.062  43.221  1.00  2.680          C  
ATOM  17294  CD1 ILE B1072      -4.270 -13.997  40.964  1.00  2.680          C  
ATOM  17295  H   ILE B1072      -7.985 -12.485  40.388  1.00  2.290          H  
ATOM  17296  HA  ILE B1072      -8.206 -15.175  41.352  1.00  2.300          H  
ATOM  17297  HB  ILE B1072      -6.316 -13.016  42.335  1.00  3.220          H  
ATOM  17298 1HG1 ILE B1072      -5.826 -15.443  40.698  1.00  3.220          H  
ATOM  17299 2HG1 ILE B1072      -6.171 -13.894  39.998  1.00  3.220          H  
ATOM  17300 1HG2 ILE B1072      -5.190 -15.033  43.461  1.00  3.220          H  
ATOM  17301 2HG2 ILE B1072      -6.769 -14.830  44.124  1.00  3.220          H  
ATOM  17302 3HG2 ILE B1072      -6.464 -16.076  42.900  1.00  3.220          H  
ATOM  17303 1HD1 ILE B1072      -3.764 -14.292  40.082  1.00  3.220          H  
ATOM  17304 2HD1 ILE B1072      -4.181 -12.921  41.096  1.00  3.220          H  
ATOM  17305 3HD1 ILE B1072      -3.805 -14.491  41.791  1.00  3.220          H  
ATOM  17306  N   ASN B1073      -9.011 -12.771  43.460  1.00  2.010          N  
ATOM  17307  CA  ASN B1073      -9.718 -12.565  44.710  1.00  2.090          C  
ATOM  17308  C   ASN B1073     -11.095 -13.254  44.666  1.00  2.140          C  
ATOM  17309  O   ASN B1073     -11.502 -13.870  45.658  1.00  2.210          O  
ATOM  17310  CB  ASN B1073      -9.868 -11.083  44.983  1.00  2.890          C  
ATOM  17311  CG  ASN B1073      -8.547 -10.407  45.311  1.00  2.890          C  
ATOM  17312  OD1 ASN B1073      -7.540 -11.048  45.658  1.00  2.890          O  
ATOM  17313  ND2 ASN B1073      -8.549  -9.100  45.209  1.00  2.890          N  
ATOM  17314  H   ASN B1073      -8.624 -11.974  42.938  1.00  2.410          H  
ATOM  17315  HA  ASN B1073      -9.141 -13.017  45.513  1.00  2.510          H  
ATOM  17316 1HB  ASN B1073     -10.299 -10.595  44.114  1.00  3.470          H  
ATOM  17317 2HB  ASN B1073     -10.559 -10.936  45.811  1.00  3.470          H  
ATOM  17318 1HD2 ASN B1073      -7.728  -8.569  45.410  1.00  3.470          H  
ATOM  17319 2HD2 ASN B1073      -9.380  -8.624  44.928  1.00  3.470          H  
ATOM  17320  N   ASP B1074     -11.789 -13.210  43.512  1.00  2.150          N  
ATOM  17321  CA  ASP B1074     -13.074 -13.916  43.406  1.00  2.260          C  
ATOM  17322  C   ASP B1074     -12.866 -15.438  43.508  1.00  2.330          C  
ATOM  17323  O   ASP B1074     -13.639 -16.137  44.185  1.00  2.450          O  
ATOM  17324  CB  ASP B1074     -13.795 -13.594  42.089  1.00  3.120          C  
ATOM  17325  CG  ASP B1074     -14.395 -12.162  41.997  1.00  3.120          C  
ATOM  17326  OD1 ASP B1074     -14.496 -11.485  42.989  1.00  3.120          O  
ATOM  17327  OD2 ASP B1074     -14.781 -11.774  40.910  1.00  3.120          O  
ATOM  17328  H   ASP B1074     -11.436 -12.614  42.751  1.00  2.580          H  
ATOM  17329  HA  ASP B1074     -13.708 -13.598  44.233  1.00  2.710          H  
ATOM  17330 1HB  ASP B1074     -13.087 -13.718  41.267  1.00  3.740          H  
ATOM  17331 2HB  ASP B1074     -14.593 -14.317  41.933  1.00  3.740          H  
ATOM  17332  N   ILE B1075     -11.804 -15.946  42.878  1.00  2.300          N  
ATOM  17333  CA  ILE B1075     -11.415 -17.354  42.932  1.00  2.420          C  
ATOM  17334  C   ILE B1075     -11.123 -17.784  44.367  1.00  2.420          C  
ATOM  17335  O   ILE B1075     -11.481 -18.882  44.791  1.00  2.530          O  
ATOM  17336  CB  ILE B1075     -10.263 -17.694  41.971  1.00  3.340          C  
ATOM  17337  CG1 ILE B1075     -10.746 -17.541  40.475  1.00  3.340          C  
ATOM  17338  CG2 ILE B1075      -9.708 -19.077  42.270  1.00  3.340          C  
ATOM  17339  CD1 ILE B1075      -9.646 -17.556  39.418  1.00  3.340          C  
ATOM  17340  H   ILE B1075     -11.242 -15.300  42.298  1.00  2.760          H  
ATOM  17341  HA  ILE B1075     -12.290 -17.940  42.590  1.00  2.900          H  
ATOM  17342  HB  ILE B1075      -9.470 -16.968  42.114  1.00  4.010          H  
ATOM  17343 1HG1 ILE B1075     -11.424 -18.347  40.250  1.00  4.010          H  
ATOM  17344 2HG1 ILE B1075     -11.290 -16.606  40.379  1.00  4.010          H  
ATOM  17345 1HG2 ILE B1075      -8.895 -19.286  41.608  1.00  4.010          H  
ATOM  17346 2HG2 ILE B1075      -9.342 -19.141  43.294  1.00  4.010          H  
ATOM  17347 3HG2 ILE B1075     -10.490 -19.809  42.133  1.00  4.010          H  
ATOM  17348 1HD1 ILE B1075     -10.101 -17.443  38.429  1.00  4.010          H  
ATOM  17349 2HD1 ILE B1075      -8.964 -16.724  39.598  1.00  4.010          H  
ATOM  17350 3HD1 ILE B1075      -9.097 -18.488  39.449  1.00  4.010          H  
ATOM  17351  N   LYS B1076     -10.367 -16.945  45.084  1.00  2.330          N  
ATOM  17352  CA  LYS B1076     -10.011 -17.170  46.472  1.00  2.350          C  
ATOM  17353  C   LYS B1076     -11.266 -17.351  47.307  1.00  2.370          C  
ATOM  17354  O   LYS B1076     -11.353 -18.305  48.090  1.00  2.480          O  
ATOM  17355  CB  LYS B1076      -9.172 -15.983  46.990  1.00  3.280          C  
ATOM  17356  CG  LYS B1076      -8.720 -16.017  48.494  1.00  3.280          C  
ATOM  17357  CD  LYS B1076      -9.649 -15.185  49.436  1.00  3.280          C  
ATOM  17358  CE  LYS B1076      -9.526 -13.652  49.260  1.00  3.280          C  
ATOM  17359  NZ  LYS B1076     -10.553 -12.932  50.107  1.00  3.280          N  
ATOM  17360  H   LYS B1076     -10.057 -16.099  44.627  1.00  2.800          H  
ATOM  17361  HA  LYS B1076      -9.430 -18.085  46.535  1.00  2.820          H  
ATOM  17362 1HB  LYS B1076      -8.273 -15.894  46.378  1.00  3.940          H  
ATOM  17363 2HB  LYS B1076      -9.734 -15.091  46.834  1.00  3.940          H  
ATOM  17364 1HG  LYS B1076      -8.734 -17.046  48.854  1.00  3.940          H  
ATOM  17365 2HG  LYS B1076      -7.701 -15.637  48.571  1.00  3.940          H  
ATOM  17366 1HD  LYS B1076     -10.691 -15.452  49.285  1.00  3.940          H  
ATOM  17367 2HD  LYS B1076      -9.396 -15.426  50.467  1.00  3.940          H  
ATOM  17368 1HE  LYS B1076      -8.527 -13.328  49.555  1.00  3.940          H  
ATOM  17369 2HE  LYS B1076      -9.695 -13.378  48.223  1.00  3.940          H  
ATOM  17370 1HZ  LYS B1076     -10.472 -11.940  49.976  1.00  3.940          H  
ATOM  17371 2HZ  LYS B1076     -11.511 -13.243  49.813  1.00  3.940          H  
ATOM  17372 3HZ  LYS B1076     -10.422 -13.156  51.076  1.00  3.940          H  
ATOM  17373  N   ASP B1077     -12.252 -16.451  47.152  1.00  2.330          N  
ATOM  17374  CA  ASP B1077     -13.481 -16.586  47.924  1.00  2.400          C  
ATOM  17375  C   ASP B1077     -14.225 -17.866  47.565  1.00  2.510          C  
ATOM  17376  O   ASP B1077     -14.715 -18.559  48.455  1.00  2.630          O  
ATOM  17377  CB  ASP B1077     -14.396 -15.379  47.730  1.00  3.330          C  
ATOM  17378  CG  ASP B1077     -13.910 -14.077  48.444  1.00  3.330          C  
ATOM  17379  OD1 ASP B1077     -13.034 -14.129  49.300  1.00  3.330          O  
ATOM  17380  OD2 ASP B1077     -14.443 -13.048  48.136  1.00  3.330          O  
ATOM  17381  H   ASP B1077     -12.115 -15.645  46.528  1.00  2.800          H  
ATOM  17382  HA  ASP B1077     -13.212 -16.636  48.979  1.00  2.880          H  
ATOM  17383 1HB  ASP B1077     -14.467 -15.170  46.657  1.00  4.000          H  
ATOM  17384 2HB  ASP B1077     -15.394 -15.622  48.083  1.00  4.000          H  
ATOM  17385  N   PHE B1078     -14.270 -18.211  46.271  1.00  2.510          N  
ATOM  17386  CA  PHE B1078     -14.915 -19.443  45.808  1.00  2.680          C  
ATOM  17387  C   PHE B1078     -14.282 -20.652  46.479  1.00  2.790          C  
ATOM  17388  O   PHE B1078     -14.969 -21.511  47.045  1.00  2.980          O  
ATOM  17389  CB  PHE B1078     -14.747 -19.589  44.292  1.00  3.680          C  
ATOM  17390  CG  PHE B1078     -15.260 -20.864  43.701  1.00  3.680          C  
ATOM  17391  CD1 PHE B1078     -16.572 -20.984  43.290  1.00  3.680          C  
ATOM  17392  CD2 PHE B1078     -14.413 -21.961  43.556  1.00  3.680          C  
ATOM  17393  CE1 PHE B1078     -17.020 -22.159  42.731  1.00  3.680          C  
ATOM  17394  CE2 PHE B1078     -14.865 -23.129  43.006  1.00  3.680          C  
ATOM  17395  CZ  PHE B1078     -16.161 -23.228  42.587  1.00  3.680          C  
ATOM  17396  H   PHE B1078     -13.879 -17.569  45.571  1.00  3.010          H  
ATOM  17397  HA  PHE B1078     -15.973 -19.407  46.065  1.00  3.220          H  
ATOM  17398 1HB  PHE B1078     -15.245 -18.757  43.796  1.00  4.420          H  
ATOM  17399 2HB  PHE B1078     -13.706 -19.515  44.038  1.00  4.420          H  
ATOM  17400  HD1 PHE B1078     -17.250 -20.136  43.398  1.00  4.420          H  
ATOM  17401  HD2 PHE B1078     -13.371 -21.892  43.879  1.00  4.420          H  
ATOM  17402  HE1 PHE B1078     -18.054 -22.239  42.397  1.00  4.420          H  
ATOM  17403  HE2 PHE B1078     -14.192 -23.984  42.891  1.00  4.420          H  
ATOM  17404  HZ  PHE B1078     -16.510 -24.158  42.142  1.00  4.420          H  
ATOM  17405  N   THR B1079     -12.949 -20.695  46.409  1.00  2.740          N  
ATOM  17406  CA  THR B1079     -12.138 -21.774  46.934  1.00  2.930          C  
ATOM  17407  C   THR B1079     -12.351 -21.897  48.439  1.00  2.960          C  
ATOM  17408  O   THR B1079     -12.476 -23.001  48.963  1.00  3.130          O  
ATOM  17409  CB  THR B1079     -10.637 -21.504  46.629  1.00  4.030          C  
ATOM  17410  OG1 THR B1079     -10.438 -21.413  45.198  1.00  4.030          O  
ATOM  17411  CG2 THR B1079      -9.770 -22.638  47.160  1.00  4.030          C  
ATOM  17412  H   THR B1079     -12.465 -19.939  45.930  1.00  3.290          H  
ATOM  17413  HA  THR B1079     -12.441 -22.705  46.461  1.00  3.520          H  
ATOM  17414  HB  THR B1079     -10.330 -20.568  47.093  1.00  4.830          H  
ATOM  17415  HG1 THR B1079     -10.839 -20.577  44.872  1.00  4.830          H  
ATOM  17416 1HG2 THR B1079      -8.730 -22.422  46.925  1.00  4.830          H  
ATOM  17417 2HG2 THR B1079      -9.884 -22.728  48.238  1.00  4.830          H  
ATOM  17418 3HG2 THR B1079     -10.065 -23.573  46.686  1.00  4.830          H  
ATOM  17419  N   THR B1080     -12.374 -20.763  49.140  1.00  2.860          N  
ATOM  17420  CA  THR B1080     -12.564 -20.715  50.584  1.00  2.910          C  
ATOM  17421  C   THR B1080     -13.934 -21.267  50.995  1.00  3.030          C  
ATOM  17422  O   THR B1080     -14.040 -22.015  51.971  1.00  3.320          O  
ATOM  17423  CB  THR B1080     -12.405 -19.268  51.097  1.00  4.050          C  
ATOM  17424  OG1 THR B1080     -11.082 -18.800  50.783  1.00  4.050          O  
ATOM  17425  CG2 THR B1080     -12.603 -19.213  52.611  1.00  4.050          C  
ATOM  17426  H   THR B1080     -12.215 -19.884  48.648  1.00  3.430          H  
ATOM  17427  HA  THR B1080     -11.798 -21.333  51.049  1.00  3.490          H  
ATOM  17428  HB  THR B1080     -13.137 -18.624  50.609  1.00  4.860          H  
ATOM  17429  HG1 THR B1080     -11.031 -18.643  49.811  1.00  4.860          H  
ATOM  17430 1HG2 THR B1080     -12.475 -18.187  52.950  1.00  4.860          H  
ATOM  17431 2HG2 THR B1080     -13.602 -19.553  52.875  1.00  4.860          H  
ATOM  17432 3HG2 THR B1080     -11.864 -19.851  53.093  1.00  4.860          H  
ATOM  17433  N   ILE B1081     -14.982 -20.868  50.268  1.00  2.910          N  
ATOM  17434  CA  ILE B1081     -16.353 -21.302  50.517  1.00  3.110          C  
ATOM  17435  C   ILE B1081     -16.578 -22.800  50.308  1.00  3.340          C  
ATOM  17436  O   ILE B1081     -17.263 -23.440  51.110  1.00  3.660          O  
ATOM  17437  CB  ILE B1081     -17.336 -20.495  49.640  1.00  4.270          C  
ATOM  17438  CG1 ILE B1081     -17.344 -19.021  50.123  1.00  4.270          C  
ATOM  17439  CG2 ILE B1081     -18.760 -21.123  49.687  1.00  4.270          C  
ATOM  17440  CD1 ILE B1081     -17.998 -18.045  49.162  1.00  4.270          C  
ATOM  17441  H   ILE B1081     -14.813 -20.193  49.515  1.00  3.490          H  
ATOM  17442  HA  ILE B1081     -16.582 -21.077  51.558  1.00  3.730          H  
ATOM  17443  HB  ILE B1081     -16.972 -20.497  48.607  1.00  5.130          H  
ATOM  17444 1HG1 ILE B1081     -17.874 -18.970  51.070  1.00  5.130          H  
ATOM  17445 2HG1 ILE B1081     -16.321 -18.702  50.291  1.00  5.130          H  
ATOM  17446 1HG2 ILE B1081     -19.435 -20.554  49.062  1.00  5.130          H  
ATOM  17447 2HG2 ILE B1081     -18.741 -22.146  49.322  1.00  5.130          H  
ATOM  17448 3HG2 ILE B1081     -19.123 -21.115  50.715  1.00  5.130          H  
ATOM  17449 1HD1 ILE B1081     -17.952 -17.045  49.586  1.00  5.130          H  
ATOM  17450 2HD1 ILE B1081     -17.461 -18.062  48.212  1.00  5.130          H  
ATOM  17451 3HD1 ILE B1081     -19.035 -18.312  48.996  1.00  5.130          H  
ATOM  17452  N   LYS B1082     -16.071 -23.354  49.208  1.00  3.350          N  
ATOM  17453  CA  LYS B1082     -16.270 -24.771  48.930  1.00  3.720          C  
ATOM  17454  C   LYS B1082     -15.659 -25.686  49.993  1.00  3.780          C  
ATOM  17455  O   LYS B1082     -14.542 -25.496  50.453  1.00  4.200          O  
ATOM  17456  CB  LYS B1082     -15.743 -25.137  47.537  1.00  5.060          C  
ATOM  17457  CG  LYS B1082     -16.499 -24.488  46.352  1.00  5.060          C  
ATOM  17458  CD  LYS B1082     -17.932 -25.047  46.210  1.00  5.060          C  
ATOM  17459  CE  LYS B1082     -18.630 -24.505  44.982  1.00  5.060          C  
ATOM  17460  NZ  LYS B1082     -20.040 -24.999  44.878  1.00  5.060          N  
ATOM  17461  H   LYS B1082     -15.540 -22.769  48.554  1.00  4.020          H  
ATOM  17462  HA  LYS B1082     -17.338 -24.961  48.947  1.00  4.460          H  
ATOM  17463 1HB  LYS B1082     -14.693 -24.822  47.458  1.00  6.070          H  
ATOM  17464 2HB  LYS B1082     -15.761 -26.218  47.404  1.00  6.070          H  
ATOM  17465 1HG  LYS B1082     -16.550 -23.412  46.493  1.00  6.070          H  
ATOM  17466 2HG  LYS B1082     -15.942 -24.686  45.433  1.00  6.070          H  
ATOM  17467 1HD  LYS B1082     -17.895 -26.137  46.150  1.00  6.070          H  
ATOM  17468 2HD  LYS B1082     -18.531 -24.764  47.069  1.00  6.070          H  
ATOM  17469 1HE  LYS B1082     -18.636 -23.416  45.029  1.00  6.070          H  
ATOM  17470 2HE  LYS B1082     -18.084 -24.820  44.098  1.00  6.070          H  
ATOM  17471 1HZ  LYS B1082     -20.471 -24.617  44.047  1.00  6.070          H  
ATOM  17472 2HZ  LYS B1082     -20.043 -26.009  44.823  1.00  6.070          H  
ATOM  17473 3HZ  LYS B1082     -20.565 -24.706  45.690  1.00  6.070          H  
ATOM  17474  N   LYS B1083     -16.402 -26.744  50.320  1.00  3.710          N  
ATOM  17475  CA  LYS B1083     -16.035 -27.763  51.315  1.00  3.810          C  
ATOM  17476  C   LYS B1083     -14.754 -28.563  51.028  1.00  3.760          C  
ATOM  17477  O   LYS B1083     -14.249 -29.264  51.906  1.00  3.980          O  
ATOM  17478  CB  LYS B1083     -17.203 -28.739  51.497  1.00  5.290          C  
ATOM  17479  CG  LYS B1083     -17.501 -29.636  50.283  1.00  5.290          C  
ATOM  17480  CD  LYS B1083     -18.725 -30.526  50.537  1.00  5.290          C  
ATOM  17481  CE  LYS B1083     -19.021 -31.434  49.341  1.00  5.290          C  
ATOM  17482  NZ  LYS B1083     -20.233 -32.277  49.564  1.00  5.290          N  
ATOM  17483  H   LYS B1083     -17.310 -26.815  49.885  1.00  4.450          H  
ATOM  17484  HA  LYS B1083     -15.880 -27.246  52.262  1.00  4.570          H  
ATOM  17485 1HB  LYS B1083     -16.998 -29.389  52.348  1.00  6.350          H  
ATOM  17486 2HB  LYS B1083     -18.108 -28.177  51.727  1.00  6.350          H  
ATOM  17487 1HG  LYS B1083     -17.672 -29.026  49.399  1.00  6.350          H  
ATOM  17488 2HG  LYS B1083     -16.643 -30.284  50.094  1.00  6.350          H  
ATOM  17489 1HD  LYS B1083     -18.542 -31.146  51.415  1.00  6.350          H  
ATOM  17490 2HD  LYS B1083     -19.597 -29.900  50.731  1.00  6.350          H  
ATOM  17491 1HE  LYS B1083     -19.179 -30.817  48.458  1.00  6.350          H  
ATOM  17492 2HE  LYS B1083     -18.165 -32.086  49.168  1.00  6.350          H  
ATOM  17493 1HZ  LYS B1083     -20.392 -32.859  48.752  1.00  6.350          H  
ATOM  17494 2HZ  LYS B1083     -20.095 -32.864  50.375  1.00  6.350          H  
ATOM  17495 3HZ  LYS B1083     -21.037 -31.684  49.713  1.00  6.350          H  
ATOM  17496  N   ARG B1084     -14.277 -28.536  49.793  1.00  3.800          N  
ATOM  17497  CA  ARG B1084     -13.083 -29.282  49.427  1.00  4.150          C  
ATOM  17498  C   ARG B1084     -11.821 -28.531  49.845  1.00  4.250          C  
ATOM  17499  O   ARG B1084     -11.520 -27.457  49.336  1.00  4.300          O  
ATOM  17500  CB  ARG B1084     -13.074 -29.534  47.924  1.00  5.670          C  
ATOM  17501  CG  ARG B1084     -11.895 -30.328  47.394  1.00  5.670          C  
ATOM  17502  CD  ARG B1084     -12.036 -30.608  45.952  1.00  5.670          C  
ATOM  17503  NE  ARG B1084     -10.887 -31.343  45.434  1.00  5.670          N  
ATOM  17504  CZ  ARG B1084     -10.738 -31.764  44.162  1.00  5.670          C  
ATOM  17505  NH1 ARG B1084     -11.679 -31.531  43.264  1.00  5.670          N  
ATOM  17506  NH2 ARG B1084      -9.642 -32.419  43.818  1.00  5.670          N  
ATOM  17507  H   ARG B1084     -14.732 -27.942  49.116  1.00  4.560          H  
ATOM  17508  HA  ARG B1084     -13.104 -30.242  49.942  1.00  4.980          H  
ATOM  17509 1HB  ARG B1084     -13.983 -30.062  47.644  1.00  6.800          H  
ATOM  17510 2HB  ARG B1084     -13.081 -28.573  47.398  1.00  6.800          H  
ATOM  17511 1HG  ARG B1084     -10.980 -29.748  47.514  1.00  6.800          H  
ATOM  17512 2HG  ARG B1084     -11.809 -31.274  47.926  1.00  6.800          H  
ATOM  17513 1HD  ARG B1084     -12.934 -31.204  45.786  1.00  6.800          H  
ATOM  17514 2HD  ARG B1084     -12.116 -29.662  45.413  1.00  6.800          H  
ATOM  17515  HE  ARG B1084     -10.149 -31.567  46.084  1.00  6.800          H  
ATOM  17516 1HH1 ARG B1084     -12.520 -31.037  43.526  1.00  6.800          H  
ATOM  17517 2HH1 ARG B1084     -11.561 -31.857  42.313  1.00  6.800          H  
ATOM  17518 1HH2 ARG B1084      -8.917 -32.590  44.500  1.00  6.800          H  
ATOM  17519 2HH2 ARG B1084      -9.517 -32.734  42.868  1.00  6.800          H  
ATOM  17520  N   ILE B1085     -11.021 -29.137  50.720  1.00  4.740          N  
ATOM  17521  CA  ILE B1085      -9.833 -28.447  51.232  1.00  5.220          C  
ATOM  17522  C   ILE B1085      -8.545 -28.891  50.548  1.00  5.300          C  
ATOM  17523  O   ILE B1085      -7.444 -28.645  51.041  1.00  5.920          O  
ATOM  17524  CB  ILE B1085      -9.714 -28.620  52.760  1.00  7.120          C  
ATOM  17525  CG1 ILE B1085      -9.530 -30.133  53.130  1.00  7.120          C  
ATOM  17526  CG2 ILE B1085     -10.978 -28.023  53.414  1.00  7.120          C  
ATOM  17527  CD1 ILE B1085      -9.147 -30.391  54.581  1.00  7.120          C  
ATOM  17528  H   ILE B1085     -11.292 -30.040  51.085  1.00  5.690          H  
ATOM  17529  HA  ILE B1085      -9.953 -27.381  51.036  1.00  6.260          H  
ATOM  17530  HB  ILE B1085      -8.835 -28.083  53.116  1.00  8.540          H  
ATOM  17531 1HG1 ILE B1085     -10.456 -30.661  52.930  1.00  8.540          H  
ATOM  17532 2HG1 ILE B1085      -8.741 -30.556  52.507  1.00  8.540          H  
ATOM  17533 1HG2 ILE B1085     -10.921 -28.101  54.493  1.00  8.540          H  
ATOM  17534 2HG2 ILE B1085     -11.063 -26.973  53.137  1.00  8.540          H  
ATOM  17535 3HG2 ILE B1085     -11.865 -28.555  53.062  1.00  8.540          H  
ATOM  17536 1HD1 ILE B1085      -9.034 -31.464  54.736  1.00  8.540          H  
ATOM  17537 2HD1 ILE B1085      -8.202 -29.892  54.799  1.00  8.540          H  
ATOM  17538 3HD1 ILE B1085      -9.914 -30.017  55.249  1.00  8.540          H  
ATOM  17539  N   GLY B1086      -8.706 -29.567  49.423  1.00  5.070          N  
ATOM  17540  CA  GLY B1086      -7.615 -30.034  48.589  1.00  5.490          C  
ATOM  17541  C   GLY B1086      -7.474 -29.169  47.338  1.00  5.270          C  
ATOM  17542  O   GLY B1086      -7.723 -27.956  47.341  1.00  5.390          O  
ATOM  17543  H   GLY B1086      -9.653 -29.740  49.126  1.00  6.080          H  
ATOM  17544 1HA  GLY B1086      -6.685 -30.015  49.157  1.00  6.590          H  
ATOM  17545 2HA  GLY B1086      -7.795 -31.068  48.301  1.00  6.590          H  
ATOM  17546  N   LYS B1087      -7.072 -29.800  46.243  1.00  5.280          N  
ATOM  17547  CA  LYS B1087      -6.834 -29.079  45.002  1.00  5.360          C  
ATOM  17548  C   LYS B1087      -8.102 -28.723  44.248  1.00  4.500          C  
ATOM  17549  O   LYS B1087      -8.433 -29.373  43.256  1.00  4.480          O  
ATOM  17550  CB  LYS B1087      -5.931 -29.872  44.062  1.00  7.470          C  
ATOM  17551  CG  LYS B1087      -4.482 -30.055  44.510  1.00  7.470          C  
ATOM  17552  CD  LYS B1087      -3.725 -30.842  43.440  1.00  7.470          C  
ATOM  17553  CE  LYS B1087      -2.232 -30.989  43.733  1.00  7.470          C  
ATOM  17554  NZ  LYS B1087      -1.555 -31.747  42.633  1.00  7.470          N  
ATOM  17555  H   LYS B1087      -6.916 -30.797  46.276  1.00  6.340          H  
ATOM  17556  HA  LYS B1087      -6.328 -28.144  45.248  1.00  6.430          H  
ATOM  17557 1HB  LYS B1087      -6.358 -30.863  43.907  1.00  8.970          H  
ATOM  17558 2HB  LYS B1087      -5.912 -29.375  43.092  1.00  8.970          H  
ATOM  17559 1HG  LYS B1087      -4.011 -29.074  44.644  1.00  8.970          H  
ATOM  17560 2HG  LYS B1087      -4.447 -30.590  45.455  1.00  8.970          H  
ATOM  17561 1HD  LYS B1087      -4.162 -31.837  43.355  1.00  8.970          H  
ATOM  17562 2HD  LYS B1087      -3.838 -30.336  42.481  1.00  8.970          H  
ATOM  17563 1HE  LYS B1087      -1.782 -29.996  43.809  1.00  8.970          H  
ATOM  17564 2HE  LYS B1087      -2.085 -31.518  44.674  1.00  8.970          H  
ATOM  17565 1HZ  LYS B1087      -0.539 -31.846  42.784  1.00  8.970          H  
ATOM  17566 2HZ  LYS B1087      -1.953 -32.667  42.554  1.00  8.970          H  
ATOM  17567 3HZ  LYS B1087      -1.684 -31.253  41.767  1.00  8.970          H  
ATOM  17568  N   GLU B1088      -8.789 -27.673  44.697  1.00  4.270          N  
ATOM  17569  CA  GLU B1088     -10.030 -27.261  44.042  1.00  3.680          C  
ATOM  17570  C   GLU B1088      -9.755 -27.188  42.547  1.00  3.030          C  
ATOM  17571  O   GLU B1088      -8.794 -26.549  42.106  1.00  3.350          O  
ATOM  17572  CB  GLU B1088     -10.536 -25.913  44.581  1.00  5.390          C  
ATOM  17573  CG  GLU B1088     -11.841 -25.402  43.935  1.00  5.390          C  
ATOM  17574  CD  GLU B1088     -13.035 -26.273  44.235  1.00  5.390          C  
ATOM  17575  OE1 GLU B1088     -13.188 -26.683  45.349  1.00  5.390          O  
ATOM  17576  OE2 GLU B1088     -13.798 -26.519  43.340  1.00  5.390          O  
ATOM  17577  H   GLU B1088      -8.451 -27.226  45.553  1.00  5.120          H  
ATOM  17578  HA  GLU B1088     -10.796 -28.015  44.218  1.00  4.420          H  
ATOM  17579 1HB  GLU B1088     -10.704 -25.993  45.658  1.00  6.470          H  
ATOM  17580 2HB  GLU B1088      -9.771 -25.151  44.427  1.00  6.470          H  
ATOM  17581 1HG  GLU B1088     -12.039 -24.395  44.304  1.00  6.470          H  
ATOM  17582 2HG  GLU B1088     -11.705 -25.337  42.853  1.00  6.470          H  
ATOM  17583  N   ILE B1089     -10.606 -27.860  41.784  1.00  2.540          N  
ATOM  17584  CA  ILE B1089     -10.482 -27.997  40.348  1.00  2.470          C  
ATOM  17585  C   ILE B1089     -10.504 -26.653  39.627  1.00  2.150          C  
ATOM  17586  O   ILE B1089     -11.313 -25.785  39.932  1.00  2.120          O  
ATOM  17587  CB  ILE B1089     -11.609 -28.932  39.830  1.00  3.490          C  
ATOM  17588  CG1 ILE B1089     -11.321 -29.405  38.372  1.00  3.490          C  
ATOM  17589  CG2 ILE B1089     -12.985 -28.205  39.927  1.00  3.490          C  
ATOM  17590  CD1 ILE B1089     -12.201 -30.554  37.887  1.00  3.490          C  
ATOM  17591  H   ILE B1089     -11.364 -28.341  42.243  1.00  3.050          H  
ATOM  17592  HA  ILE B1089      -9.522 -28.473  40.142  1.00  2.960          H  
ATOM  17593  HB  ILE B1089     -11.640 -29.820  40.459  1.00  4.180          H  
ATOM  17594 1HG1 ILE B1089     -11.457 -28.597  37.701  1.00  4.180          H  
ATOM  17595 2HG1 ILE B1089     -10.284 -29.735  38.315  1.00  4.180          H  
ATOM  17596 1HG2 ILE B1089     -13.783 -28.861  39.609  1.00  4.180          H  
ATOM  17597 2HG2 ILE B1089     -13.168 -27.903  40.960  1.00  4.180          H  
ATOM  17598 3HG2 ILE B1089     -13.006 -27.319  39.302  1.00  4.180          H  
ATOM  17599 1HD1 ILE B1089     -11.916 -30.819  36.868  1.00  4.180          H  
ATOM  17600 2HD1 ILE B1089     -12.063 -31.421  38.537  1.00  4.180          H  
ATOM  17601 3HD1 ILE B1089     -13.245 -30.263  37.894  1.00  4.180          H  
ATOM  17602  N   SER B1090      -9.646 -26.528  38.615  1.00  2.030          N  
ATOM  17603  CA  SER B1090      -9.481 -25.349  37.753  1.00  1.860          C  
ATOM  17604  C   SER B1090     -10.718 -25.031  36.885  1.00  1.750          C  
ATOM  17605  O   SER B1090     -10.829 -23.958  36.254  1.00  1.730          O  
ATOM  17606  CB  SER B1090      -8.271 -25.605  36.886  1.00  2.670          C  
ATOM  17607  OG  SER B1090      -8.500 -26.674  36.011  1.00  2.670          O  
ATOM  17608  H   SER B1090      -9.024 -27.304  38.436  1.00  2.440          H  
ATOM  17609  HA  SER B1090      -9.283 -24.491  38.392  1.00  2.230          H  
ATOM  17610 1HB  SER B1090      -8.017 -24.724  36.334  1.00  3.210          H  
ATOM  17611 2HB  SER B1090      -7.423 -25.842  37.525  1.00  3.210          H  
ATOM  17612  HG  SER B1090      -7.686 -26.784  35.512  1.00  3.210          H  
ATOM  17613  N   LYS B1091     -11.597 -26.018  36.779  1.00  1.780          N  
ATOM  17614  CA  LYS B1091     -12.820 -25.959  36.005  1.00  1.770          C  
ATOM  17615  C   LYS B1091     -13.681 -24.795  36.476  1.00  1.770          C  
ATOM  17616  O   LYS B1091     -13.988 -24.657  37.656  1.00  1.950          O  
ATOM  17617  CB  LYS B1091     -13.555 -27.303  36.110  1.00  2.480          C  
ATOM  17618  CG  LYS B1091     -14.811 -27.435  35.296  1.00  2.480          C  
ATOM  17619  CD  LYS B1091     -15.395 -28.840  35.402  1.00  2.480          C  
ATOM  17620  CE  LYS B1091     -16.676 -28.964  34.578  1.00  2.480          C  
ATOM  17621  NZ  LYS B1091     -17.273 -30.331  34.665  1.00  2.480          N  
ATOM  17622  H   LYS B1091     -11.398 -26.842  37.319  1.00  2.140          H  
ATOM  17623  HA  LYS B1091     -12.564 -25.787  34.960  1.00  2.120          H  
ATOM  17624 1HB  LYS B1091     -12.883 -28.101  35.802  1.00  2.980          H  
ATOM  17625 2HB  LYS B1091     -13.826 -27.486  37.140  1.00  2.980          H  
ATOM  17626 1HG  LYS B1091     -15.545 -26.749  35.685  1.00  2.980          H  
ATOM  17627 2HG  LYS B1091     -14.614 -27.187  34.254  1.00  2.980          H  
ATOM  17628 1HD  LYS B1091     -14.665 -29.568  35.043  1.00  2.980          H  
ATOM  17629 2HD  LYS B1091     -15.619 -29.060  36.446  1.00  2.980          H  
ATOM  17630 1HE  LYS B1091     -17.401 -28.237  34.941  1.00  2.980          H  
ATOM  17631 2HE  LYS B1091     -16.449 -28.744  33.534  1.00  2.980          H  
ATOM  17632 1HZ  LYS B1091     -18.115 -30.365  34.107  1.00  2.980          H  
ATOM  17633 2HZ  LYS B1091     -16.614 -31.014  34.318  1.00  2.980          H  
ATOM  17634 3HZ  LYS B1091     -17.500 -30.542  35.626  1.00  2.980          H  
ATOM  17635  N   GLU B1092     -14.070 -23.960  35.519  1.00  1.870          N  
ATOM  17636  CA  GLU B1092     -14.857 -22.739  35.719  1.00  1.860          C  
ATOM  17637  C   GLU B1092     -14.143 -21.649  36.535  1.00  1.700          C  
ATOM  17638  O   GLU B1092     -14.771 -20.668  36.935  1.00  1.640          O  
ATOM  17639  CB  GLU B1092     -16.229 -23.033  36.342  1.00  2.610          C  
ATOM  17640  CG  GLU B1092     -17.112 -23.956  35.514  1.00  2.610          C  
ATOM  17641  CD  GLU B1092     -17.528 -23.358  34.196  1.00  2.610          C  
ATOM  17642  OE1 GLU B1092     -17.606 -22.157  34.101  1.00  2.610          O  
ATOM  17643  OE2 GLU B1092     -17.754 -24.107  33.277  1.00  2.610          O  
ATOM  17644  H   GLU B1092     -13.785 -24.175  34.574  1.00  2.240          H  
ATOM  17645  HA  GLU B1092     -15.054 -22.323  34.732  1.00  2.230          H  
ATOM  17646 1HB  GLU B1092     -16.112 -23.469  37.330  1.00  3.130          H  
ATOM  17647 2HB  GLU B1092     -16.770 -22.097  36.472  1.00  3.130          H  
ATOM  17648 1HG  GLU B1092     -16.582 -24.861  35.315  1.00  3.130          H  
ATOM  17649 2HG  GLU B1092     -17.998 -24.207  36.093  1.00  3.130          H  
ATOM  17650  N   LEU B1093     -12.826 -21.776  36.730  1.00  1.690          N  
ATOM  17651  CA  LEU B1093     -12.058 -20.710  37.373  1.00  1.590          C  
ATOM  17652  C   LEU B1093     -11.193 -20.063  36.293  1.00  1.470          C  
ATOM  17653  O   LEU B1093     -11.180 -18.835  36.117  1.00  1.440          O  
ATOM  17654  CB  LEU B1093     -11.186 -21.287  38.499  1.00  2.270          C  
ATOM  17655  CG  LEU B1093     -11.954 -22.018  39.633  1.00  2.270          C  
ATOM  17656  CD1 LEU B1093     -10.952 -22.608  40.626  1.00  2.270          C  
ATOM  17657  CD2 LEU B1093     -12.923 -21.069  40.332  1.00  2.270          C  
ATOM  17658  H   LEU B1093     -12.351 -22.632  36.439  1.00  2.030          H  
ATOM  17659  HA  LEU B1093     -12.730 -19.950  37.760  1.00  1.910          H  
ATOM  17660 1HB  LEU B1093     -10.486 -21.997  38.067  1.00  2.720          H  
ATOM  17661 2HB  LEU B1093     -10.616 -20.477  38.947  1.00  2.720          H  
ATOM  17662  HG  LEU B1093     -12.521 -22.851  39.198  1.00  2.720          H  
ATOM  17663 1HD1 LEU B1093     -11.493 -23.152  41.403  1.00  2.720          H  
ATOM  17664 2HD1 LEU B1093     -10.295 -23.297  40.112  1.00  2.720          H  
ATOM  17665 3HD1 LEU B1093     -10.363 -21.827  41.078  1.00  2.720          H  
ATOM  17666 1HD2 LEU B1093     -13.435 -21.618  41.083  1.00  2.720          H  
ATOM  17667 2HD2 LEU B1093     -12.396 -20.255  40.787  1.00  2.720          H  
ATOM  17668 3HD2 LEU B1093     -13.654 -20.682  39.629  1.00  2.720          H  
ATOM  17669  N   LYS B1094     -10.559 -20.924  35.481  1.00  1.450          N  
ATOM  17670  CA  LYS B1094      -9.705 -20.455  34.392  1.00  1.360          C  
ATOM  17671  C   LYS B1094     -10.496 -19.599  33.413  1.00  1.370          C  
ATOM  17672  O   LYS B1094      -9.976 -18.658  32.815  1.00  1.350          O  
ATOM  17673  CB  LYS B1094      -9.075 -21.609  33.637  1.00  1.940          C  
ATOM  17674  CG  LYS B1094      -8.024 -22.355  34.410  1.00  1.940          C  
ATOM  17675  CD  LYS B1094      -7.238 -23.308  33.510  1.00  1.940          C  
ATOM  17676  CE  LYS B1094      -8.095 -24.466  32.978  1.00  1.940          C  
ATOM  17677  NZ  LYS B1094      -7.277 -25.461  32.224  1.00  1.940          N  
ATOM  17678  H   LYS B1094     -10.625 -21.925  35.681  1.00  1.740          H  
ATOM  17679  HA  LYS B1094      -8.908 -19.860  34.825  1.00  1.630          H  
ATOM  17680 1HB  LYS B1094      -9.862 -22.310  33.371  1.00  2.330          H  
ATOM  17681 2HB  LYS B1094      -8.628 -21.240  32.714  1.00  2.330          H  
ATOM  17682 1HG  LYS B1094      -7.330 -21.643  34.861  1.00  2.330          H  
ATOM  17683 2HG  LYS B1094      -8.512 -22.901  35.200  1.00  2.330          H  
ATOM  17684 1HD  LYS B1094      -6.833 -22.747  32.661  1.00  2.330          H  
ATOM  17685 2HD  LYS B1094      -6.401 -23.722  34.069  1.00  2.330          H  
ATOM  17686 1HE  LYS B1094      -8.591 -24.964  33.809  1.00  2.330          H  
ATOM  17687 2HE  LYS B1094      -8.849 -24.073  32.302  1.00  2.330          H  
ATOM  17688 1HZ  LYS B1094      -7.873 -26.201  31.883  1.00  2.330          H  
ATOM  17689 2HZ  LYS B1094      -6.824 -25.006  31.444  1.00  2.330          H  
ATOM  17690 3HZ  LYS B1094      -6.577 -25.851  32.835  1.00  2.330          H  
ATOM  17691  N   VAL B1095     -11.761 -19.929  33.235  1.00  1.460          N  
ATOM  17692  CA  VAL B1095     -12.587 -19.199  32.309  1.00  1.490          C  
ATOM  17693  C   VAL B1095     -12.792 -17.735  32.708  1.00  1.470          C  
ATOM  17694  O   VAL B1095     -12.956 -16.893  31.822  1.00  1.450          O  
ATOM  17695  CB  VAL B1095     -13.948 -19.907  32.144  1.00  2.070          C  
ATOM  17696  CG1 VAL B1095     -14.843 -19.704  33.387  1.00  2.070          C  
ATOM  17697  CG2 VAL B1095     -14.620 -19.402  30.891  1.00  2.070          C  
ATOM  17698  H   VAL B1095     -12.140 -20.726  33.727  1.00  1.750          H  
ATOM  17699  HA  VAL B1095     -12.089 -19.217  31.339  1.00  1.790          H  
ATOM  17700  HB  VAL B1095     -13.769 -20.978  32.058  1.00  2.490          H  
ATOM  17701 1HG1 VAL B1095     -15.781 -20.253  33.256  1.00  2.490          H  
ATOM  17702 2HG1 VAL B1095     -14.335 -20.071  34.257  1.00  2.490          H  
ATOM  17703 3HG1 VAL B1095     -15.079 -18.657  33.530  1.00  2.490          H  
ATOM  17704 1HG2 VAL B1095     -15.566 -19.918  30.754  1.00  2.490          H  
ATOM  17705 2HG2 VAL B1095     -14.794 -18.347  30.983  1.00  2.490          H  
ATOM  17706 3HG2 VAL B1095     -13.978 -19.587  30.030  1.00  2.490          H  
ATOM  17707  N   SER B1096     -12.819 -17.395  34.017  1.00  1.480          N  
ATOM  17708  CA  SER B1096     -13.073 -16.002  34.350  1.00  1.490          C  
ATOM  17709  C   SER B1096     -11.840 -15.184  34.076  1.00  1.420          C  
ATOM  17710  O   SER B1096     -11.939 -14.018  33.669  1.00  1.430          O  
ATOM  17711  CB  SER B1096     -13.459 -15.838  35.805  1.00  2.080          C  
ATOM  17712  OG  SER B1096     -12.377 -16.109  36.648  1.00  2.080          O  
ATOM  17713  H   SER B1096     -12.621 -18.057  34.770  1.00  1.780          H  
ATOM  17714  HA  SER B1096     -13.886 -15.635  33.724  1.00  1.790          H  
ATOM  17715 1HB  SER B1096     -13.805 -14.821  35.972  1.00  2.500          H  
ATOM  17716 2HB  SER B1096     -14.283 -16.508  36.040  1.00  2.500          H  
ATOM  17717  HG  SER B1096     -12.672 -15.878  37.536  1.00  2.500          H  
ATOM  17718  N   ILE B1097     -10.675 -15.825  34.184  1.00  1.370          N  
ATOM  17719  CA  ILE B1097      -9.456 -15.096  33.892  1.00  1.330          C  
ATOM  17720  C   ILE B1097      -9.261 -14.966  32.384  1.00  1.270          C  
ATOM  17721  O   ILE B1097      -8.785 -13.931  31.916  1.00  1.270          O  
ATOM  17722  CB  ILE B1097      -8.220 -15.663  34.649  1.00  1.880          C  
ATOM  17723  CG1 ILE B1097      -7.888 -17.097  34.236  1.00  1.880          C  
ATOM  17724  CG2 ILE B1097      -8.535 -15.593  36.126  1.00  1.880          C  
ATOM  17725  CD1 ILE B1097      -6.588 -17.700  34.759  1.00  1.880          C  
ATOM  17726  H   ILE B1097     -10.694 -16.780  34.566  1.00  1.640          H  
ATOM  17727  HA  ILE B1097      -9.591 -14.092  34.272  1.00  1.600          H  
ATOM  17728  HB  ILE B1097      -7.353 -15.048  34.434  1.00  2.250          H  
ATOM  17729 1HG1 ILE B1097      -8.684 -17.692  34.601  1.00  2.250          H  
ATOM  17730 2HG1 ILE B1097      -7.854 -17.167  33.158  1.00  2.250          H  
ATOM  17731 1HG2 ILE B1097      -7.708 -15.919  36.695  1.00  2.250          H  
ATOM  17732 2HG2 ILE B1097      -8.747 -14.590  36.374  1.00  2.250          H  
ATOM  17733 3HG2 ILE B1097      -9.406 -16.210  36.356  1.00  2.250          H  
ATOM  17734 1HD1 ILE B1097      -6.515 -18.727  34.411  1.00  2.250          H  
ATOM  17735 2HD1 ILE B1097      -5.756 -17.148  34.395  1.00  2.250          H  
ATOM  17736 3HD1 ILE B1097      -6.572 -17.702  35.827  1.00  2.250          H  
ATOM  17737  N   LYS B1098      -9.648 -15.986  31.605  1.00  1.260          N  
ATOM  17738  CA  LYS B1098      -9.508 -15.859  30.161  1.00  1.220          C  
ATOM  17739  C   LYS B1098     -10.461 -14.802  29.618  1.00  1.290          C  
ATOM  17740  O   LYS B1098     -10.074 -13.985  28.776  1.00  1.280          O  
ATOM  17741  CB  LYS B1098      -9.761 -17.179  29.436  1.00  1.720          C  
ATOM  17742  CG  LYS B1098      -8.696 -18.223  29.647  1.00  1.720          C  
ATOM  17743  CD  LYS B1098      -8.961 -19.461  28.838  1.00  1.720          C  
ATOM  17744  CE  LYS B1098      -7.856 -20.470  29.034  1.00  1.720          C  
ATOM  17745  NZ  LYS B1098      -8.062 -21.694  28.212  1.00  1.720          N  
ATOM  17746  H   LYS B1098     -10.001 -16.850  32.030  1.00  1.510          H  
ATOM  17747  HA  LYS B1098      -8.494 -15.532  29.944  1.00  1.460          H  
ATOM  17748 1HB  LYS B1098     -10.714 -17.594  29.773  1.00  2.070          H  
ATOM  17749 2HB  LYS B1098      -9.841 -16.994  28.366  1.00  2.070          H  
ATOM  17750 1HG  LYS B1098      -7.751 -17.835  29.396  1.00  2.070          H  
ATOM  17751 2HG  LYS B1098      -8.670 -18.494  30.697  1.00  2.070          H  
ATOM  17752 1HD  LYS B1098      -9.913 -19.901  29.139  1.00  2.070          H  
ATOM  17753 2HD  LYS B1098      -9.008 -19.202  27.781  1.00  2.070          H  
ATOM  17754 1HE  LYS B1098      -6.903 -20.014  28.758  1.00  2.070          H  
ATOM  17755 2HE  LYS B1098      -7.818 -20.757  30.085  1.00  2.070          H  
ATOM  17756 1HZ  LYS B1098      -7.290 -22.320  28.387  1.00  2.070          H  
ATOM  17757 2HZ  LYS B1098      -8.931 -22.138  28.466  1.00  2.070          H  
ATOM  17758 3HZ  LYS B1098      -8.088 -21.451  27.227  1.00  2.070          H  
ATOM  17759  N   ARG B1099     -11.712 -14.796  30.100  1.00  1.370          N  
ATOM  17760  CA  ARG B1099     -12.670 -13.807  29.640  1.00  1.460          C  
ATOM  17761  C   ARG B1099     -12.218 -12.401  30.002  1.00  1.470          C  
ATOM  17762  O   ARG B1099     -12.277 -11.499  29.161  1.00  1.490          O  
ATOM  17763  CB  ARG B1099     -14.041 -14.078  30.240  1.00  2.010          C  
ATOM  17764  CG  ARG B1099     -14.767 -15.301  29.680  1.00  2.010          C  
ATOM  17765  CD  ARG B1099     -16.014 -15.600  30.436  1.00  2.010          C  
ATOM  17766  NE  ARG B1099     -16.716 -16.755  29.889  1.00  2.010          N  
ATOM  17767  CZ  ARG B1099     -17.617 -17.516  30.557  1.00  2.010          C  
ATOM  17768  NH1 ARG B1099     -17.926 -17.252  31.812  1.00  2.010          N  
ATOM  17769  NH2 ARG B1099     -18.183 -18.543  29.942  1.00  2.010          N  
ATOM  17770  H   ARG B1099     -12.013 -15.503  30.777  1.00  1.640          H  
ATOM  17771  HA  ARG B1099     -12.747 -13.879  28.556  1.00  1.750          H  
ATOM  17772 1HB  ARG B1099     -13.930 -14.233  31.316  1.00  2.410          H  
ATOM  17773 2HB  ARG B1099     -14.679 -13.208  30.098  1.00  2.410          H  
ATOM  17774 1HG  ARG B1099     -15.035 -15.115  28.642  1.00  2.410          H  
ATOM  17775 2HG  ARG B1099     -14.116 -16.169  29.729  1.00  2.410          H  
ATOM  17776 1HD  ARG B1099     -15.740 -15.816  31.469  1.00  2.410          H  
ATOM  17777 2HD  ARG B1099     -16.681 -14.740  30.401  1.00  2.410          H  
ATOM  17778  HE  ARG B1099     -16.514 -17.007  28.929  1.00  2.410          H  
ATOM  17779 1HH1 ARG B1099     -17.497 -16.475  32.289  1.00  2.410          H  
ATOM  17780 2HH1 ARG B1099     -18.593 -17.834  32.302  1.00  2.410          H  
ATOM  17781 1HH2 ARG B1099     -17.946 -18.751  28.981  1.00  2.410          H  
ATOM  17782 2HH2 ARG B1099     -18.849 -19.124  30.433  1.00  2.410          H  
ATOM  17783  N   ALA B1100     -11.733 -12.214  31.237  1.00  1.460          N  
ATOM  17784  CA  ALA B1100     -11.276 -10.912  31.669  1.00  1.510          C  
ATOM  17785  C   ALA B1100     -10.113 -10.422  30.811  1.00  1.410          C  
ATOM  17786  O   ALA B1100     -10.090  -9.248  30.421  1.00  1.460          O  
ATOM  17787  CB  ALA B1100     -10.885 -10.992  33.126  1.00  2.090          C  
ATOM  17788  H   ALA B1100     -11.721 -12.980  31.919  1.00  1.750          H  
ATOM  17789  HA  ALA B1100     -12.097 -10.208  31.556  1.00  1.810          H  
ATOM  17790 1HB  ALA B1100     -10.566 -10.035  33.487  1.00  2.510          H  
ATOM  17791 2HB  ALA B1100     -11.741 -11.329  33.706  1.00  2.510          H  
ATOM  17792 3HB  ALA B1100     -10.088 -11.704  33.228  1.00  2.510          H  
ATOM  17793  N   VAL B1101      -9.171 -11.314  30.469  1.00  1.300          N  
ATOM  17794  CA  VAL B1101      -8.045 -10.938  29.623  1.00  1.240          C  
ATOM  17795  C   VAL B1101      -8.478 -10.542  28.244  1.00  1.190          C  
ATOM  17796  O   VAL B1101      -7.991  -9.544  27.709  1.00  1.190          O  
ATOM  17797  CB  VAL B1101      -6.997 -12.052  29.562  1.00  1.760          C  
ATOM  17798  CG1 VAL B1101      -5.928 -11.785  28.489  1.00  1.760          C  
ATOM  17799  CG2 VAL B1101      -6.317 -12.090  30.870  1.00  1.760          C  
ATOM  17800  H   VAL B1101      -9.214 -12.266  30.849  1.00  1.560          H  
ATOM  17801  HA  VAL B1101      -7.560 -10.075  30.063  1.00  1.490          H  
ATOM  17802  HB  VAL B1101      -7.485 -12.995  29.365  1.00  2.110          H  
ATOM  17803 1HG1 VAL B1101      -5.202 -12.588  28.504  1.00  2.110          H  
ATOM  17804 2HG1 VAL B1101      -6.370 -11.733  27.496  1.00  2.110          H  
ATOM  17805 3HG1 VAL B1101      -5.445 -10.862  28.711  1.00  2.110          H  
ATOM  17806 1HG2 VAL B1101      -5.604 -12.849  30.852  1.00  2.110          H  
ATOM  17807 2HG2 VAL B1101      -5.834 -11.133  31.055  1.00  2.110          H  
ATOM  17808 3HG2 VAL B1101      -7.029 -12.283  31.640  1.00  2.110          H  
ATOM  17809  N   MET B1102      -9.368 -11.309  27.635  1.00  1.180          N  
ATOM  17810  CA  MET B1102      -9.770 -10.939  26.305  1.00  1.190          C  
ATOM  17811  C   MET B1102     -10.456  -9.579  26.325  1.00  1.300          C  
ATOM  17812  O   MET B1102     -10.235  -8.770  25.415  1.00  1.300          O  
ATOM  17813  CB  MET B1102     -10.637 -12.019  25.691  1.00  1.660          C  
ATOM  17814  CG  MET B1102     -10.886 -11.815  24.215  1.00  1.660          C  
ATOM  17815  SD  MET B1102     -11.712 -13.206  23.424  1.00  1.660          S  
ATOM  17816  CE  MET B1102     -10.370 -14.433  23.363  1.00  1.660          C  
ATOM  17817  H   MET B1102      -9.731 -12.157  28.087  1.00  1.420          H  
ATOM  17818  HA  MET B1102      -8.875 -10.844  25.694  1.00  1.430          H  
ATOM  17819 1HB  MET B1102     -10.185 -12.979  25.863  1.00  1.990          H  
ATOM  17820 2HB  MET B1102     -11.605 -12.024  26.203  1.00  1.990          H  
ATOM  17821 1HG  MET B1102     -11.493 -10.919  24.061  1.00  1.990          H  
ATOM  17822 2HG  MET B1102      -9.931 -11.660  23.737  1.00  1.990          H  
ATOM  17823 1HE  MET B1102     -10.734 -15.338  22.880  1.00  1.990          H  
ATOM  17824 2HE  MET B1102      -9.519 -14.042  22.800  1.00  1.990          H  
ATOM  17825 3HE  MET B1102     -10.045 -14.678  24.363  1.00  1.990          H  
ATOM  17826  N   ASN B1103     -11.267  -9.303  27.356  1.00  1.420          N  
ATOM  17827  CA  ASN B1103     -11.947  -8.018  27.439  1.00  1.560          C  
ATOM  17828  C   ASN B1103     -10.947  -6.869  27.628  1.00  1.530          C  
ATOM  17829  O   ASN B1103     -11.057  -5.826  26.971  1.00  1.570          O  
ATOM  17830  CB  ASN B1103     -12.937  -8.034  28.585  1.00  2.130          C  
ATOM  17831  CG  ASN B1103     -14.140  -8.885  28.315  1.00  2.130          C  
ATOM  17832  OD1 ASN B1103     -14.509  -9.173  27.170  1.00  2.130          O  
ATOM  17833  ND2 ASN B1103     -14.771  -9.311  29.375  1.00  2.130          N  
ATOM  17834  H   ASN B1103     -11.455 -10.024  28.064  1.00  1.700          H  
ATOM  17835  HA  ASN B1103     -12.480  -7.848  26.504  1.00  1.870          H  
ATOM  17836 1HB  ASN B1103     -12.443  -8.412  29.480  1.00  2.550          H  
ATOM  17837 2HB  ASN B1103     -13.265  -7.018  28.796  1.00  2.550          H  
ATOM  17838 1HD2 ASN B1103     -15.580  -9.889  29.275  1.00  2.550          H  
ATOM  17839 2HD2 ASN B1103     -14.445  -9.064  30.285  1.00  2.550          H  
ATOM  17840  N   LEU B1104      -9.933  -7.062  28.480  1.00  1.480          N  
ATOM  17841  CA  LEU B1104      -8.963  -5.999  28.683  1.00  1.500          C  
ATOM  17842  C   LEU B1104      -8.190  -5.692  27.429  1.00  1.350          C  
ATOM  17843  O   LEU B1104      -8.028  -4.526  27.081  1.00  1.420          O  
ATOM  17844  CB  LEU B1104      -7.921  -6.335  29.744  1.00  2.090          C  
ATOM  17845  CG  LEU B1104      -6.804  -5.219  29.951  1.00  2.090          C  
ATOM  17846  CD1 LEU B1104      -7.433  -3.918  30.487  1.00  2.090          C  
ATOM  17847  CD2 LEU B1104      -5.737  -5.701  30.852  1.00  2.090          C  
ATOM  17848  H   LEU B1104      -9.879  -7.924  29.033  1.00  1.780          H  
ATOM  17849  HA  LEU B1104      -9.515  -5.112  28.978  1.00  1.800          H  
ATOM  17850 1HB  LEU B1104      -8.444  -6.471  30.680  1.00  2.510          H  
ATOM  17851 2HB  LEU B1104      -7.439  -7.277  29.477  1.00  2.510          H  
ATOM  17852  HG  LEU B1104      -6.346  -5.008  28.991  1.00  2.510          H  
ATOM  17853 1HD1 LEU B1104      -6.663  -3.162  30.604  1.00  2.510          H  
ATOM  17854 2HD1 LEU B1104      -8.184  -3.540  29.799  1.00  2.510          H  
ATOM  17855 3HD1 LEU B1104      -7.893  -4.110  31.455  1.00  2.510          H  
ATOM  17856 1HD2 LEU B1104      -4.976  -4.938  30.933  1.00  2.510          H  
ATOM  17857 2HD2 LEU B1104      -6.147  -5.897  31.832  1.00  2.510          H  
ATOM  17858 3HD2 LEU B1104      -5.294  -6.608  30.441  1.00  2.510          H  
ATOM  17859  N   PHE B1105      -7.694  -6.724  26.753  1.00  1.170          N  
ATOM  17860  CA  PHE B1105      -6.904  -6.537  25.546  1.00  1.080          C  
ATOM  17861  C   PHE B1105      -7.768  -5.906  24.450  1.00  1.120          C  
ATOM  17862  O   PHE B1105      -7.326  -4.990  23.740  1.00  1.160          O  
ATOM  17863  CB  PHE B1105      -6.231  -7.847  25.161  1.00  1.550          C  
ATOM  17864  CG  PHE B1105      -4.952  -8.131  26.006  1.00  1.550          C  
ATOM  17865  CD1 PHE B1105      -5.014  -8.425  27.368  1.00  1.550          C  
ATOM  17866  CD2 PHE B1105      -3.696  -8.122  25.417  1.00  1.550          C  
ATOM  17867  CE1 PHE B1105      -3.876  -8.694  28.094  1.00  1.550          C  
ATOM  17868  CE2 PHE B1105      -2.560  -8.393  26.159  1.00  1.550          C  
ATOM  17869  CZ  PHE B1105      -2.663  -8.683  27.483  1.00  1.550          C  
ATOM  17870  H   PHE B1105      -7.867  -7.675  27.095  1.00  1.400          H  
ATOM  17871  HA  PHE B1105      -6.098  -5.843  25.773  1.00  1.300          H  
ATOM  17872 1HB  PHE B1105      -6.932  -8.672  25.304  1.00  1.860          H  
ATOM  17873 2HB  PHE B1105      -5.954  -7.817  24.107  1.00  1.860          H  
ATOM  17874  HD1 PHE B1105      -5.966  -8.446  27.874  1.00  1.860          H  
ATOM  17875  HD2 PHE B1105      -3.615  -7.904  24.356  1.00  1.860          H  
ATOM  17876  HE1 PHE B1105      -3.949  -8.923  29.157  1.00  1.860          H  
ATOM  17877  HE2 PHE B1105      -1.576  -8.387  25.695  1.00  1.860          H  
ATOM  17878  HZ  PHE B1105      -1.776  -8.914  28.048  1.00  1.860          H  
ATOM  17879  N   THR B1106      -9.054  -6.280  24.382  1.00  1.190          N  
ATOM  17880  CA  THR B1106      -9.971  -5.669  23.425  1.00  1.300          C  
ATOM  17881  C   THR B1106      -9.916  -4.147  23.601  1.00  1.390          C  
ATOM  17882  O   THR B1106     -10.067  -3.396  22.638  1.00  1.400          O  
ATOM  17883  CB  THR B1106     -11.417  -6.189  23.593  1.00  1.780          C  
ATOM  17884  OG1 THR B1106     -11.451  -7.605  23.346  1.00  1.780          O  
ATOM  17885  CG2 THR B1106     -12.350  -5.490  22.617  1.00  1.780          C  
ATOM  17886  H   THR B1106      -9.407  -7.043  24.964  1.00  1.430          H  
ATOM  17887  HA  THR B1106      -9.637  -5.914  22.417  1.00  1.560          H  
ATOM  17888  HB  THR B1106     -11.756  -6.002  24.604  1.00  2.130          H  
ATOM  17889  HG1 THR B1106     -10.913  -8.059  24.025  1.00  2.130          H  
ATOM  17890 1HG2 THR B1106     -13.356  -5.878  22.750  1.00  2.130          H  
ATOM  17891 2HG2 THR B1106     -12.354  -4.420  22.802  1.00  2.130          H  
ATOM  17892 3HG2 THR B1106     -12.015  -5.682  21.598  1.00  2.130          H  
ATOM  17893  N   LYS B1107      -9.836  -3.682  24.850  1.00  1.500          N  
ATOM  17894  CA  LYS B1107      -9.723  -2.254  25.119  1.00  1.660          C  
ATOM  17895  C   LYS B1107      -8.263  -1.699  24.985  1.00  1.660          C  
ATOM  17896  O   LYS B1107      -8.071  -0.589  24.485  1.00  1.790          O  
ATOM  17897  CB  LYS B1107     -10.259  -1.971  26.523  1.00  2.260          C  
ATOM  17898  CG  LYS B1107     -11.770  -2.176  26.658  1.00  2.260          C  
ATOM  17899  CD  LYS B1107     -12.254  -1.914  28.086  1.00  2.260          C  
ATOM  17900  CE  LYS B1107     -13.758  -2.145  28.213  1.00  2.260          C  
ATOM  17901  NZ  LYS B1107     -14.242  -1.943  29.611  1.00  2.260          N  
ATOM  17902  H   LYS B1107      -9.831  -4.354  25.627  1.00  1.800          H  
ATOM  17903  HA  LYS B1107     -10.346  -1.726  24.398  1.00  1.990          H  
ATOM  17904 1HB  LYS B1107      -9.764  -2.632  27.237  1.00  2.710          H  
ATOM  17905 2HB  LYS B1107     -10.019  -0.948  26.803  1.00  2.710          H  
ATOM  17906 1HG  LYS B1107     -12.286  -1.508  25.969  1.00  2.710          H  
ATOM  17907 2HG  LYS B1107     -12.010  -3.206  26.385  1.00  2.710          H  
ATOM  17908 1HD  LYS B1107     -11.733  -2.589  28.771  1.00  2.710          H  
ATOM  17909 2HD  LYS B1107     -12.027  -0.888  28.370  1.00  2.710          H  
ATOM  17910 1HE  LYS B1107     -14.280  -1.452  27.556  1.00  2.710          H  
ATOM  17911 2HE  LYS B1107     -13.988  -3.166  27.904  1.00  2.710          H  
ATOM  17912 1HZ  LYS B1107     -15.239  -2.106  29.649  1.00  2.710          H  
ATOM  17913 2HZ  LYS B1107     -13.773  -2.592  30.228  1.00  2.710          H  
ATOM  17914 3HZ  LYS B1107     -14.046  -0.997  29.905  1.00  2.710          H  
ATOM  17915  N   MET B1108      -7.249  -2.460  25.452  1.00  1.560          N  
ATOM  17916  CA  MET B1108      -5.830  -2.029  25.499  1.00  1.620          C  
ATOM  17917  C   MET B1108      -4.934  -2.204  24.261  1.00  1.580          C  
ATOM  17918  O   MET B1108      -3.997  -1.423  24.093  1.00  1.700          O  
ATOM  17919  CB  MET B1108      -5.115  -2.747  26.648  1.00  2.240          C  
ATOM  17920  CG  MET B1108      -5.528  -2.353  28.043  1.00  2.240          C  
ATOM  17921  SD  MET B1108      -5.176  -0.647  28.490  1.00  2.240          S  
ATOM  17922  CE  MET B1108      -3.393  -0.705  28.756  1.00  2.240          C  
ATOM  17923  H   MET B1108      -7.491  -3.360  25.855  1.00  1.870          H  
ATOM  17924  HA  MET B1108      -5.839  -0.964  25.719  1.00  1.940          H  
ATOM  17925 1HB  MET B1108      -5.279  -3.813  26.555  1.00  2.690          H  
ATOM  17926 2HB  MET B1108      -4.060  -2.575  26.549  1.00  2.690          H  
ATOM  17927 1HG  MET B1108      -6.600  -2.509  28.129  1.00  2.690          H  
ATOM  17928 2HG  MET B1108      -5.019  -3.000  28.752  1.00  2.690          H  
ATOM  17929 1HE  MET B1108      -3.038   0.284  29.040  1.00  2.690          H  
ATOM  17930 2HE  MET B1108      -3.176  -1.405  29.558  1.00  2.690          H  
ATOM  17931 3HE  MET B1108      -2.884  -1.017  27.846  1.00  2.690          H  
ATOM  17932  N   THR B1109      -5.153  -3.239  23.432  1.00  1.450          N  
ATOM  17933  CA  THR B1109      -4.288  -3.516  22.275  1.00  1.450          C  
ATOM  17934  C   THR B1109      -5.174  -3.505  21.060  1.00  1.390          C  
ATOM  17935  O   THR B1109      -4.722  -3.437  19.916  1.00  1.450          O  
ATOM  17936  CB  THR B1109      -3.631  -4.905  22.344  1.00  2.030          C  
ATOM  17937  OG1 THR B1109      -4.663  -5.914  22.269  1.00  2.030          O  
ATOM  17938  CG2 THR B1109      -2.869  -5.058  23.663  1.00  2.030          C  
ATOM  17939  H   THR B1109      -5.949  -3.857  23.571  1.00  1.740          H  
ATOM  17940  HA  THR B1109      -3.531  -2.738  22.172  1.00  1.740          H  
ATOM  17941  HB  THR B1109      -2.942  -5.023  21.504  1.00  2.440          H  
ATOM  17942  HG1 THR B1109      -4.259  -6.783  22.128  1.00  2.440          H  
ATOM  17943 1HG2 THR B1109      -2.401  -6.035  23.701  1.00  2.440          H  
ATOM  17944 2HG2 THR B1109      -2.098  -4.288  23.719  1.00  2.440          H  
ATOM  17945 3HG2 THR B1109      -3.552  -4.949  24.503  1.00  2.440          H  
ATOM  17946  N   SER B1110      -6.459  -3.565  21.363  1.00  1.330          N  
ATOM  17947  CA  SER B1110      -7.596  -3.624  20.441  1.00  1.340          C  
ATOM  17948  C   SER B1110      -7.818  -4.985  19.774  1.00  1.240          C  
ATOM  17949  O   SER B1110      -8.700  -5.118  18.917  1.00  1.430          O  
ATOM  17950  CB  SER B1110      -7.489  -2.552  19.355  1.00  1.870          C  
ATOM  17951  OG  SER B1110      -7.413  -1.256  19.909  1.00  1.870          O  
ATOM  17952  H   SER B1110      -6.647  -3.656  22.365  1.00  1.600          H  
ATOM  17953  HA  SER B1110      -8.483  -3.394  21.008  1.00  1.610          H  
ATOM  17954 1HB  SER B1110      -6.639  -2.732  18.702  1.00  2.250          H  
ATOM  17955 2HB  SER B1110      -8.375  -2.614  18.725  1.00  2.250          H  
ATOM  17956  HG  SER B1110      -7.414  -0.653  19.166  1.00  2.250          H  
ATOM  17957  N   LYS B1111      -7.060  -6.007  20.176  1.00  1.100          N  
ATOM  17958  CA  LYS B1111      -7.246  -7.347  19.630  1.00  1.000          C  
ATOM  17959  C   LYS B1111      -7.307  -8.423  20.687  1.00  0.950          C  
ATOM  17960  O   LYS B1111      -6.672  -8.320  21.732  1.00  1.440          O  
ATOM  17961  CB  LYS B1111      -6.158  -7.655  18.620  1.00  1.440          C  
ATOM  17962  CG  LYS B1111      -6.262  -6.784  17.421  1.00  1.440          C  
ATOM  17963  CD  LYS B1111      -5.218  -7.037  16.431  1.00  1.440          C  
ATOM  17964  CE  LYS B1111      -5.446  -6.142  15.264  1.00  1.440          C  
ATOM  17965  NZ  LYS B1111      -4.326  -6.135  14.384  1.00  1.440          N  
ATOM  17966  H   LYS B1111      -6.332  -5.841  20.872  1.00  1.320          H  
ATOM  17967  HA  LYS B1111      -8.201  -7.369  19.105  1.00  1.200          H  
ATOM  17968 1HB  LYS B1111      -5.180  -7.497  19.075  1.00  1.730          H  
ATOM  17969 2HB  LYS B1111      -6.220  -8.702  18.309  1.00  1.730          H  
ATOM  17970 1HG  LYS B1111      -7.243  -6.908  16.961  1.00  1.730          H  
ATOM  17971 2HG  LYS B1111      -6.159  -5.745  17.725  1.00  1.730          H  
ATOM  17972 1HD  LYS B1111      -4.234  -6.816  16.856  1.00  1.730          H  
ATOM  17973 2HD  LYS B1111      -5.241  -8.075  16.105  1.00  1.730          H  
ATOM  17974 1HE  LYS B1111      -6.322  -6.483  14.719  1.00  1.730          H  
ATOM  17975 2HE  LYS B1111      -5.621  -5.123  15.616  1.00  1.730          H  
ATOM  17976 1HZ  LYS B1111      -4.523  -5.498  13.610  1.00  1.730          H  
ATOM  17977 2HZ  LYS B1111      -3.515  -5.777  14.936  1.00  1.730          H  
ATOM  17978 3HZ  LYS B1111      -4.124  -7.044  14.031  1.00  1.730          H  
ATOM  17979  N   ALA B1112      -8.057  -9.478  20.371  1.00  0.910          N  
ATOM  17980  CA  ALA B1112      -8.234 -10.651  21.215  1.00  1.180          C  
ATOM  17981  C   ALA B1112      -7.106 -11.682  21.035  1.00  0.950          C  
ATOM  17982  O   ALA B1112      -7.044 -12.309  19.978  1.00  0.910          O  
ATOM  17983  CB  ALA B1112      -9.549 -11.312  20.863  1.00  1.540          C  
ATOM  17984  H   ALA B1112      -8.541  -9.454  19.483  1.00  1.090          H  
ATOM  17985  HA  ALA B1112      -8.286 -10.314  22.241  1.00  1.420          H  
ATOM  17986 1HB  ALA B1112      -9.697 -12.162  21.488  1.00  1.850          H  
ATOM  17987 2HB  ALA B1112     -10.365 -10.604  21.006  1.00  1.850          H  
ATOM  17988 3HB  ALA B1112      -9.528 -11.638  19.824  1.00  1.850          H  
ATOM  17989  N   PRO B1113      -6.222 -11.893  22.031  1.00  0.880          N  
ATOM  17990  CA  PRO B1113      -5.084 -12.795  21.993  1.00  0.750          C  
ATOM  17991  C   PRO B1113      -5.554 -14.222  22.177  1.00  0.740          C  
ATOM  17992  O   PRO B1113      -6.656 -14.444  22.685  1.00  0.810          O  
ATOM  17993  CB  PRO B1113      -4.250 -12.337  23.176  1.00  1.120          C  
ATOM  17994  CG  PRO B1113      -5.270 -11.834  24.179  1.00  1.120          C  
ATOM  17995  CD  PRO B1113      -6.383 -11.222  23.344  1.00  1.120          C  
ATOM  17996  HA  PRO B1113      -4.531 -12.675  21.047  1.00  0.900          H  
ATOM  17997 1HB  PRO B1113      -3.674 -13.203  23.545  1.00  1.350          H  
ATOM  17998 2HB  PRO B1113      -3.524 -11.577  22.848  1.00  1.350          H  
ATOM  17999 1HG  PRO B1113      -5.615 -12.657  24.806  1.00  1.350          H  
ATOM  18000 2HG  PRO B1113      -4.809 -11.101  24.857  1.00  1.350          H  
ATOM  18001 1HD  PRO B1113      -7.338 -11.499  23.808  1.00  1.350          H  
ATOM  18002 2HD  PRO B1113      -6.241 -10.141  23.262  1.00  1.350          H  
ATOM  18003  N   LEU B1114      -4.698 -15.174  21.849  1.00  0.680          N  
ATOM  18004  CA  LEU B1114      -4.941 -16.568  22.158  1.00  0.700          C  
ATOM  18005  C   LEU B1114      -4.603 -16.678  23.626  1.00  0.740          C  
ATOM  18006  O   LEU B1114      -3.558 -16.176  24.047  1.00  0.750          O  
ATOM  18007  CB  LEU B1114      -4.027 -17.479  21.328  1.00  0.970          C  
ATOM  18008  CG  LEU B1114      -4.374 -17.749  19.810  1.00  0.970          C  
ATOM  18009  CD1 LEU B1114      -5.698 -18.485  19.686  1.00  0.970          C  
ATOM  18010  CD2 LEU B1114      -4.388 -16.435  19.041  1.00  0.970          C  
ATOM  18011  H   LEU B1114      -3.815 -14.926  21.399  1.00  0.820          H  
ATOM  18012  HA  LEU B1114      -5.991 -16.807  22.013  1.00  0.840          H  
ATOM  18013 1HB  LEU B1114      -3.047 -17.031  21.333  1.00  1.170          H  
ATOM  18014 2HB  LEU B1114      -3.963 -18.436  21.835  1.00  1.170          H  
ATOM  18015  HG  LEU B1114      -3.611 -18.376  19.384  1.00  1.170          H  
ATOM  18016 1HD1 LEU B1114      -5.895 -18.685  18.650  1.00  1.170          H  
ATOM  18017 2HD1 LEU B1114      -5.642 -19.431  20.225  1.00  1.170          H  
ATOM  18018 3HD1 LEU B1114      -6.507 -17.889  20.089  1.00  1.170          H  
ATOM  18019 1HD2 LEU B1114      -4.580 -16.618  18.022  1.00  1.170          H  
ATOM  18020 2HD2 LEU B1114      -5.159 -15.777  19.415  1.00  1.170          H  
ATOM  18021 3HD2 LEU B1114      -3.425 -15.952  19.131  1.00  1.170          H  
ATOM  18022  N   ILE B1115      -5.474 -17.279  24.427  1.00  0.790          N  
ATOM  18023  CA  ILE B1115      -5.193 -17.280  25.854  1.00  0.830          C  
ATOM  18024  C   ILE B1115      -4.968 -18.660  26.448  1.00  0.820          C  
ATOM  18025  O   ILE B1115      -5.790 -19.570  26.301  1.00  0.880          O  
ATOM  18026  CB  ILE B1115      -6.318 -16.559  26.607  1.00  1.150          C  
ATOM  18027  CG1 ILE B1115      -6.466 -15.123  26.068  1.00  1.150          C  
ATOM  18028  CG2 ILE B1115      -5.894 -16.461  28.019  1.00  1.150          C  
ATOM  18029  CD1 ILE B1115      -7.698 -14.397  26.519  1.00  1.150          C  
ATOM  18030  H   ILE B1115      -6.317 -17.699  24.056  1.00  0.950          H  
ATOM  18031  HA  ILE B1115      -4.280 -16.713  26.027  1.00  1.000          H  
ATOM  18032  HB  ILE B1115      -7.265 -17.087  26.512  1.00  1.380          H  
ATOM  18033 1HG1 ILE B1115      -5.591 -14.548  26.363  1.00  1.380          H  
ATOM  18034 2HG1 ILE B1115      -6.505 -15.159  25.000  1.00  1.380          H  
ATOM  18035 1HG2 ILE B1115      -6.619 -15.928  28.596  1.00  1.380          H  
ATOM  18036 2HG2 ILE B1115      -5.750 -17.439  28.460  1.00  1.380          H  
ATOM  18037 3HG2 ILE B1115      -4.953 -15.925  28.020  1.00  1.380          H  
ATOM  18038 1HD1 ILE B1115      -7.710 -13.407  26.068  1.00  1.380          H  
ATOM  18039 2HD1 ILE B1115      -8.578 -14.948  26.204  1.00  1.380          H  
ATOM  18040 3HD1 ILE B1115      -7.720 -14.294  27.580  1.00  1.380          H  
ATOM  18041  N   LEU B1116      -3.833 -18.788  27.123  1.00  0.760          N  
ATOM  18042  CA  LEU B1116      -3.431 -20.013  27.785  1.00  0.740          C  
ATOM  18043  C   LEU B1116      -3.269 -19.697  29.282  1.00  0.780          C  
ATOM  18044  O   LEU B1116      -2.753 -18.632  29.632  1.00  0.790          O  
ATOM  18045  CB  LEU B1116      -2.136 -20.520  27.117  1.00  1.040          C  
ATOM  18046  CG  LEU B1116      -2.241 -20.792  25.523  1.00  1.040          C  
ATOM  18047  CD1 LEU B1116      -0.870 -21.126  24.944  1.00  1.040          C  
ATOM  18048  CD2 LEU B1116      -3.194 -21.946  25.236  1.00  1.040          C  
ATOM  18049  H   LEU B1116      -3.232 -17.958  27.197  1.00  0.910          H  
ATOM  18050  HA  LEU B1116      -4.217 -20.758  27.683  1.00  0.890          H  
ATOM  18051 1HB  LEU B1116      -1.359 -19.775  27.276  1.00  1.250          H  
ATOM  18052 2HB  LEU B1116      -1.834 -21.449  27.600  1.00  1.250          H  
ATOM  18053  HG  LEU B1116      -2.607 -19.889  25.033  1.00  1.250          H  
ATOM  18054 1HD1 LEU B1116      -0.955 -21.285  23.880  1.00  1.250          H  
ATOM  18055 2HD1 LEU B1116      -0.200 -20.306  25.119  1.00  1.250          H  
ATOM  18056 3HD1 LEU B1116      -0.479 -22.031  25.409  1.00  1.250          H  
ATOM  18057 1HD2 LEU B1116      -3.257 -22.105  24.165  1.00  1.250          H  
ATOM  18058 2HD2 LEU B1116      -2.823 -22.856  25.711  1.00  1.250          H  
ATOM  18059 3HD2 LEU B1116      -4.185 -21.717  25.613  1.00  1.250          H  
ATOM  18060  N   SER B1117      -3.744 -20.577  30.167  1.00  0.830          N  
ATOM  18061  CA  SER B1117      -3.652 -20.269  31.598  1.00  0.890          C  
ATOM  18062  C   SER B1117      -3.688 -21.478  32.528  1.00  0.930          C  
ATOM  18063  O   SER B1117      -4.162 -22.567  32.159  1.00  1.000          O  
ATOM  18064  CB  SER B1117      -4.794 -19.354  31.982  1.00  1.220          C  
ATOM  18065  OG  SER B1117      -6.024 -20.015  31.894  1.00  1.220          O  
ATOM  18066  H   SER B1117      -4.162 -21.441  29.860  1.00  1.000          H  
ATOM  18067  HA  SER B1117      -2.709 -19.751  31.772  1.00  1.070          H  
ATOM  18068 1HB  SER B1117      -4.643 -19.008  32.992  1.00  1.470          H  
ATOM  18069 2HB  SER B1117      -4.801 -18.482  31.334  1.00  1.470          H  
ATOM  18070  HG  SER B1117      -6.669 -19.380  32.213  1.00  1.470          H  
ATOM  18071  N   THR B1118      -3.153 -21.265  33.741  1.00  0.980          N  
ATOM  18072  CA  THR B1118      -3.189 -22.251  34.831  1.00  1.130          C  
ATOM  18073  C   THR B1118      -3.455 -21.623  36.198  1.00  1.150          C  
ATOM  18074  O   THR B1118      -3.341 -20.402  36.382  1.00  1.110          O  
ATOM  18075  CB  THR B1118      -1.886 -23.053  34.988  1.00  1.520          C  
ATOM  18076  OG1 THR B1118      -0.862 -22.173  35.443  1.00  1.520          O  
ATOM  18077  CG2 THR B1118      -1.480 -23.693  33.701  1.00  1.520          C  
ATOM  18078  H   THR B1118      -2.776 -20.326  33.917  1.00  1.180          H  
ATOM  18079  HA  THR B1118      -3.998 -22.951  34.628  1.00  1.360          H  
ATOM  18080  HB  THR B1118      -2.037 -23.832  35.735  1.00  1.830          H  
ATOM  18081  HG1 THR B1118      -0.141 -22.691  35.809  1.00  1.830          H  
ATOM  18082 1HG2 THR B1118      -0.587 -24.256  33.871  1.00  1.830          H  
ATOM  18083 2HG2 THR B1118      -2.268 -24.363  33.366  1.00  1.830          H  
ATOM  18084 3HG2 THR B1118      -1.303 -22.937  32.943  1.00  1.830          H  
ATOM  18085  N   ILE B1119      -3.771 -22.486  37.164  1.00  1.270          N  
ATOM  18086  CA  ILE B1119      -3.930 -22.086  38.558  1.00  1.340          C  
ATOM  18087  C   ILE B1119      -3.028 -22.945  39.449  1.00  1.420          C  
ATOM  18088  O   ILE B1119      -2.969 -24.172  39.298  1.00  1.590          O  
ATOM  18089  CB  ILE B1119      -5.421 -22.136  38.982  1.00  1.850          C  
ATOM  18090  CG1 ILE B1119      -5.585 -21.629  40.453  1.00  1.850          C  
ATOM  18091  CG2 ILE B1119      -5.988 -23.545  38.792  1.00  1.850          C  
ATOM  18092  CD1 ILE B1119      -7.015 -21.291  40.841  1.00  1.850          C  
ATOM  18093  H   ILE B1119      -3.862 -23.461  36.915  1.00  1.520          H  
ATOM  18094  HA  ILE B1119      -3.587 -21.065  38.657  1.00  1.610          H  
ATOM  18095  HB  ILE B1119      -5.979 -21.447  38.349  1.00  2.220          H  
ATOM  18096 1HG1 ILE B1119      -5.222 -22.398  41.138  1.00  2.220          H  
ATOM  18097 2HG1 ILE B1119      -4.983 -20.739  40.590  1.00  2.220          H  
ATOM  18098 1HG2 ILE B1119      -7.037 -23.565  39.055  1.00  2.220          H  
ATOM  18099 2HG2 ILE B1119      -5.878 -23.834  37.754  1.00  2.220          H  
ATOM  18100 3HG2 ILE B1119      -5.455 -24.255  39.422  1.00  2.220          H  
ATOM  18101 1HD1 ILE B1119      -7.033 -20.942  41.876  1.00  2.220          H  
ATOM  18102 2HD1 ILE B1119      -7.388 -20.504  40.185  1.00  2.220          H  
ATOM  18103 3HD1 ILE B1119      -7.653 -22.166  40.752  1.00  2.220          H  
ATOM  18104  N   ILE B1120      -2.331 -22.300  40.374  1.00  1.420          N  
ATOM  18105  CA  ILE B1120      -1.417 -22.969  41.277  1.00  1.570          C  
ATOM  18106  C   ILE B1120      -1.979 -23.138  42.664  1.00  1.590          C  
ATOM  18107  O   ILE B1120      -2.167 -22.170  43.406  1.00  1.670          O  
ATOM  18108  CB  ILE B1120      -0.154 -22.128  41.433  1.00  2.140          C  
ATOM  18109  CG1 ILE B1120       0.520 -21.918  40.100  1.00  2.140          C  
ATOM  18110  CG2 ILE B1120       0.822 -22.843  42.385  1.00  2.140          C  
ATOM  18111  CD1 ILE B1120       1.402 -20.746  40.122  1.00  2.140          C  
ATOM  18112  H   ILE B1120      -2.403 -21.284  40.445  1.00  1.700          H  
ATOM  18113  HA  ILE B1120      -1.183 -23.940  40.877  1.00  1.880          H  
ATOM  18114  HB  ILE B1120      -0.395 -21.186  41.850  1.00  2.570          H  
ATOM  18115 1HG1 ILE B1120       1.127 -22.790  39.893  1.00  2.570          H  
ATOM  18116 2HG1 ILE B1120      -0.203 -21.800  39.295  1.00  2.570          H  
ATOM  18117 1HG2 ILE B1120       1.702 -22.254  42.504  1.00  2.570          H  
ATOM  18118 2HG2 ILE B1120       0.374 -22.984  43.366  1.00  2.570          H  
ATOM  18119 3HG2 ILE B1120       1.092 -23.809  41.974  1.00  2.570          H  
ATOM  18120 1HD1 ILE B1120       1.903 -20.660  39.180  1.00  2.570          H  
ATOM  18121 2HD1 ILE B1120       0.811 -19.878  40.291  1.00  2.570          H  
ATOM  18122 3HD1 ILE B1120       2.117 -20.811  40.898  1.00  2.570          H  
ATOM  18123  N   SER B1121      -2.126 -24.389  43.056  1.00  1.700          N  
ATOM  18124  CA  SER B1121      -2.629 -24.745  44.362  1.00  1.790          C  
ATOM  18125  C   SER B1121      -1.722 -25.833  44.899  1.00  1.730          C  
ATOM  18126  O   SER B1121      -1.623 -26.923  44.325  1.00  1.740          O  
ATOM  18127  CB  SER B1121      -4.064 -25.220  44.273  1.00  2.470          C  
ATOM  18128  OG  SER B1121      -4.543 -25.608  45.528  1.00  2.470          O  
ATOM  18129  H   SER B1121      -1.930 -25.129  42.399  1.00  2.040          H  
ATOM  18130  HA  SER B1121      -2.571 -23.882  45.026  1.00  2.150          H  
ATOM  18131 1HB  SER B1121      -4.687 -24.417  43.874  1.00  2.960          H  
ATOM  18132 2HB  SER B1121      -4.131 -26.061  43.581  1.00  2.960          H  
ATOM  18133  HG  SER B1121      -5.459 -25.866  45.391  1.00  2.960          H  
ATOM  18134  N   ILE B1122      -0.992 -25.475  45.945  1.00  1.850          N  
ATOM  18135  CA  ILE B1122       0.011 -26.314  46.571  1.00  1.980          C  
ATOM  18136  C   ILE B1122      -0.115 -26.195  48.086  1.00  2.380          C  
ATOM  18137  O   ILE B1122      -0.772 -27.001  48.746  1.00  2.580          O  
ATOM  18138  OXT ILE B1122       0.237 -25.148  48.624  1.00  2.970          O  
ATOM  18139  CB  ILE B1122       1.442 -25.884  46.143  1.00  2.590          C  
ATOM  18140  CG1 ILE B1122       1.624 -25.968  44.580  1.00  2.590          C  
ATOM  18141  CG2 ILE B1122       2.455 -26.745  46.858  1.00  2.590          C  
ATOM  18142  CD1 ILE B1122       2.944 -25.378  44.060  1.00  2.590          C  
ATOM  18143  H   ILE B1122      -1.159 -24.555  46.333  1.00  2.220          H  
ATOM  18144  HA  ILE B1122      -0.158 -27.351  46.285  1.00  2.380          H  
ATOM  18145  HB  ILE B1122       1.607 -24.846  46.429  1.00  3.110          H  
ATOM  18146 1HG1 ILE B1122       1.551 -27.011  44.269  1.00  3.110          H  
ATOM  18147 2HG1 ILE B1122       0.830 -25.414  44.107  1.00  3.110          H  
ATOM  18148 1HG2 ILE B1122       3.458 -26.443  46.600  1.00  3.110          H  
ATOM  18149 2HG2 ILE B1122       2.336 -26.643  47.937  1.00  3.110          H  
ATOM  18150 3HG2 ILE B1122       2.309 -27.780  46.588  1.00  3.110          H  
ATOM  18151 1HD1 ILE B1122       2.974 -25.451  42.984  1.00  3.110          H  
ATOM  18152 2HD1 ILE B1122       2.997 -24.327  44.350  1.00  3.110          H  
ATOM  18153 3HD1 ILE B1122       3.795 -25.909  44.473  1.00  3.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6766.47 790.949 4491.31 -407.179 154.685 253.547 2378.45 -2562.36 -11.8386 -78.7199 -2240.46 -269.854 -493.851 -364.565 -179.967 -110.72 0 47.1348 96.0768 714.087 938.191 -254.982 229.023 -307.497 120.053 1089.28 -2745.67
MET:NtermProteinFull_1 -2.72916 0.38225 2.52492 -0.46201 0.12224 0.13714 0.39093 -1.09841 -0 -0 -1.07247 0.89585 0 0 0 0 0 -0.00136 0.07523 1.27274 0 0 0 0.60916 0 0.19081 1.23785
ALA_2 -2.51396 0.20206 2.79671 -0.02759 0.01087 0 1.60132 -1.31466 -0.00375 -0.0517 -3.04502 -0.59852 0 0 -1.20372 0 0 -0.11148 0 0 0 0.28848 0 1.8394 0.12344 0.45204 -1.55608
LYS_3 -4.71351 0.48103 5.52657 -0.34492 0.04429 0.18114 2.02758 -2.4766 -0 -0 -4.19549 0.0513 0 0 0 0 0 -0.00616 0.08536 2.50209 0 -0.00246 0 -1.5107 0.10902 0.37642 -1.86506
ILE_4 -8.66991 1.17739 3.2063 -0.55356 0.36118 0.15575 2.90418 -2.50454 -0 -1e-05 -2.56254 0.10688 0 0 0 0 0 0.06303 0.29909 3.32884 0 -0.77413 0 0.73287 -0.22754 0.38616 -2.57057
LYS_5 -5.94607 0.47669 4.40441 -0.30442 0.03023 0.14879 2.71852 -2.24359 -0.02525 -0.12185 -3.10801 -0.12216 0 0 0 0 0 -0.06486 0.00962 2.39467 0 0.14838 0 -1.5107 -0.23253 0.42534 -2.92279
PHE_6 -8.8807 0.7381 1.85397 -0.69551 0.33307 0.20241 2.51346 -2.28501 -0.00586 -0.01735 -2.66045 -0.55572 0 0 0 0 0 -0.0646 0.03286 0 3.5751 -0.25295 0 1.0402 0.09826 0.40502 -4.62572
PHE_7 -10.9111 1.56949 2.26769 -0.604 0.08649 0.32915 2.61974 -2.64182 -0.00212 -0.00878 -3.08777 0.11131 0 0 0 0 0 0.05177 0.17223 0 2.26443 -0.1194 0 1.0402 0.07273 0.58343 -6.20634
ALA_8 -5.08767 0.28656 2.44978 -0.02805 0.00349 0 2.17177 -2.11098 -0.02792 -0.15352 -2.67717 -0.41264 0 0 0 0 0 -0.08403 0 0 0 0.4854 0 1.8394 0.3537 0.52116 -2.47071
LEU_9 -7.36436 0.73596 1.14909 -0.49841 0.22828 0.12379 1.09395 -1.71542 -0.03144 -0.21035 -0.92866 0.00799 0 0 0 0 0 0.0716 0.06309 2.43096 0 -0.2271 0 0.18072 0.39224 0.40828 -4.0898
GLY_10 -4.90962 0.73251 4.6517 -0.00144 0 0 2.75176 -2.56621 -0.03865 -0.23313 -1.74052 -0.35467 0 0 0 0 0 -0.1034 0 0 0 -0.51732 0 0.83697 0.36729 0.31454 -0.81018
GLY_11 -5.01518 0.13601 5.38796 -5e-05 0 0 2.68305 -2.72088 -0.03475 -0.18529 -3.48537 -0.37449 0 0 -1.12987 0 0 -0.17485 0 0 0 -1.4871 0 0.83697 -0.12373 0.23837 -5.44919
GLN_12 -9.33493 1.36594 7.47529 -0.63034 0.12113 0.65598 3.88046 -3.79155 -0.01336 -0.11032 -3.9813 -0.15748 0 0 -2.49333 -0.70022 0 -0.04541 0.26579 0 4.69279 0.1997 0 -0.18838 -0.22828 0.92656 -2.09123
ASP_13 -5.05044 0.45725 5.58062 -0.22954 0.03466 0.75932 2.40185 -2.49404 -0.04163 -0.22595 -3.59259 -0.45107 0 0 -0.69151 0 0 -0.04823 0.01915 0 2.05326 -0.41821 0 -2.3716 0.84195 1.19674 -2.27
GLU_14 -7.16123 0.84018 9.79071 -0.33873 0.12147 0.47715 2.88093 -4.13544 -0.06577 -0.4113 -4.73452 -0.42148 0 0 -1.12987 -0.37797 0 -0.0018 0.09605 0 2.77005 0.47882 0 -2.7348 1.0437 0.70551 -2.30833
ARG_15 -3.80775 0.27233 1.81412 -1.39965 0.40284 1.20554 0.21766 -1.09807 -1e-05 -0.0003 0.61217 -0.56123 0 0 0 0 0 0.00665 0.24697 2.35981 0 -0.03285 0 -1.2888 0.42104 34.695 34.0654
GLY_16 -3.39144 0.2944 2.56158 -0.00025 0 0 0.59895 -1.43784 -0.0125 -0.06574 -0.45921 -0.1615 0 0 0 0 0 -0.04344 0 0 0 -1.4984 0 0.83697 -0.00343 34.4702 31.6884
LYS_17 -9.5201 1.6228 9.42065 -0.52798 0.26382 0.38181 2.32941 -3.87549 -0.00635 -0.03341 -3.15575 -0.3668 0 0 0 0 0 -0.1 0.67847 2.79572 0 -0.13803 0 -1.5107 -0.14064 0.71468 -1.16789
ASN_18 -6.70738 0.30616 6.14363 -0.16367 0.00886 0.23278 2.80839 -3.15894 -0.02331 -0.21791 -3.42603 -0.36382 0 0 0 -0.78991 0 0.31521 0.05091 0 2.15209 0.12433 0 -0.93687 -0.28489 0.89929 -3.03109
CYS_19 -7.96272 0.51009 4.97184 -0.06475 0.0011 0.04309 3.2684 -2.84679 -0.00128 -0.00655 -4.40807 -0.30298 0 0 0 0 0 -0.08029 0.06939 0.04978 0 -0.52749 0 3.6196 0.37761 0.39715 -2.89287
TYR_20 -9.91174 0.79062 4.97771 -0.78501 0.13683 0.49403 4.45385 -3.41958 -0.01793 -0.09828 -3.46037 -0.14029 0 0 0 -0.70022 0 0.01957 0.22329 0 1.87282 -0.23929 0.09867 1.2797 0.34783 0.8062 -3.27157
VAL_21 -8.3021 1.50356 1.97589 -0.25896 0.17213 0.05071 2.72314 -2.41291 -0.00277 -0.00887 -2.357 -0.22173 0 0 0 0 0 -0.08176 0.00252 0.30255 0 -0.77619 0 1.9342 -0.33437 1.07083 -5.02113
LEU_22 -7.43641 0.81782 1.54903 -0.59135 0.2191 0.12897 2.24023 -2.03524 -0.00254 -0.00701 -1.99291 0.15288 0 0 0 0 0 -0.06513 0.21095 2.51973 0 -0.20709 0 0.18072 -0.0484 0.80916 -3.5575
GLU_23 -8.63891 1.02203 7.69259 -0.30264 0.04567 0.37193 3.7894 -3.6863 -0.02719 -0.12849 -4.27402 -0.36754 0 0 0 -0.56412 0 -0.07195 0.00381 0 3.52917 0.33333 0 -2.7348 0.31159 0.6377 -3.05876
ILE_24 -7.78128 0.80282 4.93619 -0.55467 0.3287 0.16277 2.67252 -2.83539 -0.00254 -0.00701 -2.88256 -0.00792 0 0 0 0 0 0.47485 0.13564 2.93298 0 -0.66147 0 0.73287 -0.10955 0.77357 -0.88948
ASP_25 -4.89075 0.70744 6.41192 -0.08346 0.00671 0.27172 2.78359 -2.79275 -4e-05 -0.00019 -3.75718 -0.35535 0 0 -0.82118 0 0 -0.11991 0.02655 0 1.99816 0.11662 0 -2.3716 0.50993 1.40927 -0.95052
ASN_26 -4.26232 0.51192 4.69481 -0.21354 0.11317 0.36974 1.53638 -2.08385 -0 -0 -1.34769 -0.65743 0 0 0 -0.56412 0 -0.05928 0.00717 0 3.66047 -0.56174 0 -0.93687 0.56996 1.07469 1.85149
ASP_27 -6.1444 0.52115 7.03962 -0.10647 0.00622 0.30333 3.41055 -3.06273 -0.00177 -0.00479 -5.20086 -0.31682 0 0 0 -0.94541 0 0.01096 0.00592 0 3.2907 -0.45362 0 -2.3716 -0.30874 0.30965 -4.01912
VAL_28 -8.11384 0.86565 3.45548 -0.28951 0.2448 0.06594 2.3359 -2.67869 -0.00593 -0.03136 -2.73771 -0.11722 0 0 0 0 0 0.01597 0.01533 0.13882 0 -0.52019 0 1.9342 -0.31418 0.4879 -5.24865
PHE_29 -10.3824 1.30728 2.57608 -0.6611 0.14988 0.37741 2.4183 -2.58719 -0.00508 -0.01412 -2.60193 0.1362 0 0 0 0 0 -0.01201 0.03647 0 2.21336 -0.0766 0 1.0402 -0.20244 0.58039 -5.70727
ILE_30 -8.48268 0.53737 1.30039 -0.47883 0.34892 0.10881 2.24165 -2.15598 -0.01491 -0.05474 -2.84401 0.08175 0 0 0 0 0 -0.05128 0.08599 0.44864 0 -0.71236 0 0.73287 -0.27291 0.36293 -8.81838
PHE_31 -10.1556 1.74837 2.28052 -0.6787 0.06914 0.39233 3.0871 -2.61509 -0.00332 -0.00933 -2.64766 0.19448 0 0 0 0 0 0.04009 0.0645 0 2.2765 -0.12273 0 1.0402 -0.24091 0.45312 -4.82694
ASN_32 -8.00287 0.66028 6.1597 -0.15089 0.01497 0.21983 3.30062 -3.37539 -0.03735 -0.18702 -4.24569 -0.55475 0 0 -0.65155 -0.62428 0 0.00665 0.01018 0 2.10077 0.3526 0 -0.93687 5.49557 0.80075 0.35526
VAL_33 -8.47613 1.05541 2.87853 -0.29681 0.26814 0.07776 2.09426 -2.70787 -0.00374 -0.05196 -2.52996 -0.98858 0 0 0 0 0 0.11379 0.03023 0.2941 0 0.45682 0 1.9342 6.61121 0.98121 1.74061
GLY_34 -5.59409 0.77414 4.66629 -0.00027 0 0 1.55238 -2.64731 -0.00134 -0.02165 -2.66571 -0.19208 0 0 -0.31811 0 0 -0.12606 0 0 0 -0.61421 0 0.83697 1.31024 1.04769 -1.99313
SER_35 -5.93363 0.40098 5.34912 -0.02404 0 0.05775 2.11542 -2.71227 -0.03841 -0.14099 -2.59649 -0.68662 0 0 0 0 0 -0.01323 0.01158 0.21027 0 -0.41586 0.60433 -0.77834 0.22955 0.79806 -3.56282
LEU_36 -7.27951 0.7677 3.79324 -0.51303 0.08191 0.1014 2.38153 -2.21034 -0 -0 -2.3 0.21504 0 0 0 0 0 0.1308 0.03763 1.06225 0 -0.00225 0 0.18072 0.18535 0.84617 -2.52136
THR_37 -3.69465 0.57725 1.70083 -0.16649 0.06862 0.06139 1.18837 -1.24192 -0 -0 -0.251 -0.18374 0 0 0 0 0 -0.07449 3e-05 0.08201 0 0.05456 2.33106 -1.0874 -0.02658 1.54972 0.88757
PRO_38 -5.7558 0.74391 2.74346 -0.11522 0.00137 0.08435 1.13128 -1.36472 -0 -0 -1.75656 0.28701 0 0 -0.53365 0 0 0.02373 0.04033 0.09527 0 -1.07998 0 -2.4119 -0.41203 1.13147 -7.1477
THR_39 -4.29027 0.40845 3.7662 -0.10992 0.12437 0.06874 2.63593 -2.05347 -0 -0 -2.65866 -0.6055 0 0 0 0 0 -0.00557 0.04219 0.17545 0 -0.74597 2.2526 -1.0874 -0.29692 0.44863 -1.93112
THR_40 -2.66522 0.41467 3.42058 -0.1618 0.07681 0.05715 1.76233 -1.51241 -0 -0 -2.18322 -0.01843 0 0 -1.09615 -0.56294 0 -0.04357 0.06908 0.09313 0 0.08768 2.75332 -1.0874 -0.15076 0.88583 0.13868
ALA_41 -2.99609 0.33132 1.94448 -0.02668 0.01147 0 1.07702 -1.25301 -0 -0 0.02271 -0.57191 0 0 0 0 0 0.06083 0 0 0 0.54171 0 1.8394 0.21028 0.87076 2.06229
VAL_42 -6.90736 1.11927 3.06701 -0.30465 0.55645 0.07636 2.49916 -2.16302 -0.0131 -0.08287 -1.72293 -1.10957 0 0 0 0 0 -0.04931 0.03433 1.34997 0 0.21083 0 1.9342 0.70014 0.97746 0.17236
LEU_43 -5.00384 0.32618 3.77913 -0.4841 0.23449 0.08337 1.69205 -1.97029 -0 -0 -0.7785 0.33582 0 0 -0.58879 0 0 -0.03183 0.01832 0.52657 0 -0.1036 0 0.18072 0.08618 0.97952 -0.7186
GLY_44 -3.26153 0.29414 3.80996 -7e-05 0 0 1.20702 -1.90751 -0 -0 -0.75476 -0.41076 0 0 0 0 0 -0.16089 0 0 0 -1.50241 0 0.83697 -0.74719 0.33048 -2.26653
VAL_45 -7.89522 1.23402 1.9579 -0.26522 0.16741 0.04952 1.13251 -2.1415 -0.0131 -0.08287 -0.38417 0.19997 0 0 0 0 0 -0.05472 0.00169 0.14758 0 -0.38507 0 1.9342 -0.68023 0.46339 -4.6139
LYS_46 -3.98763 0.18884 3.32528 -0.38505 0.03362 0.19089 1.17041 -1.42193 -0.00993 -0.04961 -0.81337 -0.11335 0 0 0 0 0 0.08737 0.00462 2.12602 0 -0.078 0 -1.5107 -0.1488 0.53538 -0.85594
LYS_47 -7.06576 0.86643 6.59931 -0.45861 0.08911 0.28654 3.09821 -2.87545 -0.05524 -0.23356 -5.13537 -0.21954 0 0 0 -0.21625 0 0.05411 0.19946 2.07297 0 0.21111 0 -1.5107 0.16918 0.43648 -3.68758
ILE_48 -8.14075 0.53321 3.07535 -0.47914 0.35898 0.10722 2.51099 -2.19088 -0.00134 -0.02165 -2.6602 0.1118 0 0 0 0 0 -0.03237 0.30832 0.41755 0 -0.74149 0 0.73287 -0.16769 0.51938 -5.75984
ILE_49 -8.20639 1.02173 2.95079 -0.61115 0.44975 0.11688 2.5991 -2.21138 -0.00835 -0.03522 -2.58954 0.21586 0 0 0 0 0 -0.06333 0.00649 1.05849 0 -0.75875 0 0.73287 -0.28215 1.36046 -4.25384
PRO_50 -5.6312 0.85775 2.63246 -0.19868 0.00288 0.14067 1.28268 -1.16142 -0 -0 -0.95683 -0.00116 0 0 0 0 0 -0.01554 0.01247 0.60288 0 -0.91221 0 -2.4119 -0.3007 1.35293 -4.70491
ASP_51 -5.10447 0.24693 6.64306 -0.20679 0.0654 0.63817 3.0348 -2.76159 -0.01253 -0.09908 -5.83683 -1.25879 0 0 -0.64117 -0.77376 0 -0.07079 0.0407 0 2.7139 -0.47273 0 -2.3716 -0.378 0.44747 -6.15771
PHE_52 -9.17402 0.99076 2.32572 -0.59603 0.2031 0.33061 2.32523 -2.25081 -0 -0 -1.015 0.00662 0 0 0 0 0 -0.04922 0.00689 0 2.76004 -0.26637 0 1.0402 -0.12172 0.45766 -3.02635
SER_53 -3.68922 0.24689 5.24936 -0.03211 2e-05 0.02348 2.91469 -2.29095 -0 -0 -3.58144 -0.01733 0 0 -0.64117 -0.77376 0 -0.02029 0.00265 0.61569 0 0.2452 1.77381 -0.77834 -0.10647 0.43474 -0.42454
TRP_54 -9.99745 1.32185 3.23175 -1.55356 0.18103 0.75511 1.98909 -2.80048 -0.01304 -0.12622 -1.6679 -0.30004 0 0 0 0 0 -0.03025 0.15411 0 1.90185 -0.13735 0 1.6906 -0.1552 0.57535 -4.98074
ILE_55 -8.64812 0.9212 2.37716 -0.49732 0.45614 0.10167 2.02506 -2.48619 -0 -0 -0.1275 -0.15899 0 0 0 0 0 -0.03855 0.00267 0.71039 0 -0.32972 0 0.73287 -0.13743 0.76612 -4.33054
GLN_56 -7.21878 0.94573 6.56883 -0.28939 0.01868 0.18401 2.83416 -3.23673 -0 -0 -2.28626 -0.24302 0 0 -0.70407 0 0 -0.03893 0.08061 0 3.15243 -0.00373 0 -0.18838 -0.10745 1.02856 0.49627
GLU_57 -3.71549 0.20659 4.56314 -0.2103 0.02069 0.28059 1.54989 -2.04865 -0.02407 -0.19613 -0.95481 -0.58754 0 0 0 0 0 -0.0624 0.00215 0 3.06659 -0.30638 0 -2.7348 -0.39213 0.7859 -0.75716
ASN_58 -5.50715 0.50315 5.8741 -0.2485 0.10061 0.35924 3.01241 -2.90248 -0.01103 -0.06991 -2.98199 -0.49011 0 0 0 0 0 0.10666 0.01575 0 2.4486 -0.6081 0 -0.93687 -0.63826 0.48513 -1.48876
GLN_59 -7.0184 1.03105 5.89108 -0.40304 0.06005 0.31659 4.14704 -3.16948 -0.01666 -0.12933 -3.11775 -0.1367 0 0 -0.6823 0 0 -0.09672 0.08663 0 3.51058 -0.16053 0 -0.18838 -0.50056 0.59871 0.02187
ALA_60 -2.05008 0.23906 1.88167 -0.02524 0.00039 0 0.5321 -1.02779 -0 -0 0.05835 -0.41366 0 0 0 0 0 -0.09877 0 0 0 -0.16339 0 1.8394 -0.54734 0.31869 0.5434
ARG_61 -6.02511 0.76356 5.59847 -0.65962 0.16359 0.38682 3.18898 -2.59172 -0 -0 -3.16096 0.13931 0 0 0 0 0 -0.02011 0.19008 2.44682 0 -0.08254 0 -1.2888 -0.60058 0.36915 -1.18265
VAL_62 -7.7541 0.84881 1.79658 -0.27212 0.15505 0.05227 2.34456 -2.27189 -0.01666 -0.12933 -0.70404 0.12649 0 0 0 0 0 -0.07362 0.0013 0.05669 0 -0.40389 0 1.9342 -0.51801 0.55591 -4.27179
LYS_63 -5.54203 0.37431 4.18023 -0.55499 0.16928 0.38406 1.11359 -1.76653 -0.02365 -0.1157 -2.34238 -0.07457 0 0 0 0 0 -0.04672 0.06577 1.88517 0 -0.00082 0 -1.5107 -0.42713 0.3926 -3.84022
GLY_64 -4.23023 0.27924 2.45837 -0.00073 0 0 1.75336 -1.64238 -0.02948 -0.14665 -1.7041 -0.24297 0 0 0 0 0 -0.11759 0 0 0 -1.54048 0 0.83697 0.20282 0.34524 -3.77861
ILE_65 -9.70933 1.09244 2.31121 -0.55295 0.34626 0.15771 2.46792 -2.54012 -0.0024 -0.00952 -3.05441 0.09119 0 0 0 0 0 -0.03832 0.17034 3.33664 0 -0.77184 0 0.73287 0.15245 0.39052 -5.42933
PHE_66 -9.50681 1.29697 1.94095 -0.63423 0.21335 0.37334 2.50584 -2.40473 -0.0147 -0.05397 -3.56304 0.07814 0 0 0 0 0 -0.01942 0.01956 0 2.3023 -0.08369 0 1.0402 -0.19396 0.50922 -6.19466
ILE_67 -7.93821 1.03342 2.5425 -0.62341 0.46081 0.12151 2.31256 -2.35472 -0.0024 -0.00952 -1.97466 0.21432 0 0 -0.59612 0 0 -0.05773 0.07741 1.04641 0 -0.77588 0 0.73287 -0.20947 0.7149 -5.28541
GLY_68 -2.72264 0.1328 2.96889 -4e-05 0 0 2.11299 -1.53056 -0.0147 -0.05397 -2.21008 -0.39372 0 0 -0.65155 0 0 -0.07214 0 0 0 0.48851 0 0.83697 -0.04483 0.49803 -0.65601
ASN_69 -6.66377 1.08617 5.84368 -0.16764 0.01655 0.22867 3.02247 -3.06199 -0.00012 -0.00066 -0.26532 -0.89272 0 0 -1.70152 0 0 0.00166 0.04299 0 1.81234 -0.17646 0 -0.93687 0.20629 0.36018 -1.24607
ALA_70 -4.52323 0.85759 0.44111 -0.02883 0.01416 0 0.67873 -1.32088 -0.01273 -0.14163 -0.72685 -0.45033 0 0 -0.9579 0 0 -0.04839 0 0 0 0.08641 0 1.8394 -0.26929 0.48588 -4.07679
ILE_71 -7.0451 0.72919 4.65029 -0.54445 0.48486 0.11172 2.61907 -2.75335 -0.02375 -0.10166 -2.45918 0.05316 0 0 0 0 0 -0.08691 0.02079 1.39265 0 0.09713 0 0.73287 -0.48964 0.46659 -2.14573
THR_72 -4.64763 0.37999 4.43149 -0.19279 0.1151 0.06945 2.74844 -2.31082 -0.01888 -0.28683 -2.84807 -0.7522 0 0 0 0 0 -0.06748 0.02176 0.09946 0 0.12532 2.32516 -1.0874 0.14853 0.47615 -1.27124
GLU_73 -5.51928 0.57024 5.07898 -0.22574 0.03948 0.33984 1.93605 -2.57785 -0 -0 -1.15835 -0.59948 0 0 0 0 0 -0.08698 0.05602 0 3.25671 -0.29265 0 -2.7348 -0.01008 0.45421 -1.47367
ASN_74 -8.2707 0.34417 6.93727 -0.17747 0.01659 0.27994 3.49771 -3.73 -0.0111 -0.15481 -2.92642 -0.26832 0 0 0 -0.78991 0 -0.05589 0.01691 0 2.06305 -0.03181 0 -0.93687 -0.07064 0.4372 -3.83109
LEU_75 -8.11528 0.64542 3.86463 -0.68376 0.51535 0.37288 2.73527 -2.82399 -0.00631 -0.06531 -1.37863 -0.14664 0 0 0 0 0 0.36988 0.20702 2.82919 0 -0.12242 0 0.18072 0.42237 0.90821 -0.29142
GLY_76 -3.53917 0.15354 3.69246 -4e-05 0 0 1.78612 -1.9534 -0.09946 -0.39741 -0.477 -0.37375 0 0 0 0 0 -0.19473 0 0 0 0.35055 0 0.83697 0.31471 1.30808 1.40747
SER_77 -7.24064 0.74819 6.55532 -0.02959 0.01357 0.02983 3.5088 -3.27934 -0 -0 -3.90496 0.19463 0 0 -0.31811 0 0 -0.00106 0.0712 0.57808 0 -0.02455 1.18267 -0.77834 0.08733 1.10621 -1.50078
LEU_78 -9.02191 1.25427 2.56044 -0.51662 0.32087 0.12907 3.21624 -2.51315 -0 -0 -1.67228 0.236 0 0 0 0 0 -0.00977 0.0574 0.27246 0 -0.29212 0 0.18072 -0.28347 0.67907 -5.40278
GLU_79 -5.61515 0.84729 6.82155 -0.34523 0.08089 0.48911 2.15172 -2.92346 -0.00631 -0.06531 -3.15085 -0.44398 0 0 0 -0.21625 0 0.02798 0.00903 0 4.33993 -0.29218 0 -2.7348 -0.53835 0.34293 -1.22143
PHE_80 -9.54601 1.8686 3.91583 -0.87256 0.18017 0.31989 3.44604 -2.89794 -0.01413 -0.09189 -2.24161 -0.10818 0 0 0 0 0 -0.03625 0.12562 0 3.70719 -0.0972 0 1.0402 -0.10212 0.44798 -0.95637
LEU_81 -9.07204 0.79737 2.46298 -0.66336 0.26428 0.23284 2.86663 -2.60033 -0.00634 -0.03881 -1.38644 0.11087 0 0 0 0 0 -0.05611 0.08015 0.99405 0 -0.22837 0 0.18072 0.13062 0.56189 -5.36941
PHE_82 -8.31852 0.84097 1.36784 -0.59012 0.35024 0.317 1.59572 -1.98287 -0 -0 -1.62318 -0.20144 0 0 0 0 0 0.09549 0.06259 0 3.22331 0.04723 0 1.0402 -0.27372 0.47458 -3.57467
HIS_83 -3.74475 0.3191 3.25162 -0.62047 0.00517 0.64945 1.39396 -1.75626 -0.00384 -0.04682 -0.99489 -0.1633 0 0 0 0 0 -0.01673 0.00624 0 2.0138 -0.13003 0 -0.45461 0.22522 0.43553 0.36839
THR_84 -4.60006 0.62314 3.74214 -0.12264 0.11076 0.06008 1.60527 -1.97945 -0.01018 -0.08563 -1.02566 -1.2728 0 0 -0.70407 0 0 -0.01725 0.00793 0.20914 0 -0.50477 2.30181 -1.0874 0.26544 0.66203 -1.82219
VAL_85 -6.59186 0.77246 2.17687 -0.24525 0.13112 0.04548 2.20967 -1.99261 -0.01413 -0.09189 -0.69675 -0.02569 0 0 0 0 0 -0.03404 0.00574 0.59944 0 -0.49945 0 1.9342 -0.15944 0.69487 -1.78127
GLY_86 -2.63345 0.33948 1.85624 -0.00016 0 0 0.98923 -1.19477 -0 -0 -1.11586 -0.16265 0 0 -0.6823 0 0 0.24099 0 0 0 -0.47244 0 0.83697 0.59883 0.33689 -1.06301
PHE_87 -5.64061 0.54591 0.66798 -0.71313 0.07838 0.40212 0.24097 -0.97699 -0 -0 0.26483 0.21714 0 0 0 0 0 0.01353 0.13453 0 2.3851 -0.14548 0 1.0402 0.62496 0.42276 -0.4378
PHE_88 -8.07541 1.2082 2.23054 -0.72093 0.09357 0.4565 1.51563 -2.34562 -0 -0 0.18238 0.23453 0 0 0 0 0 0.2204 0.21414 0 1.91513 -0.24843 0 1.0402 0.07162 1.41486 -0.59267
PRO_89 -5.08091 0.48731 2.73629 -0.18384 0.00098 0.12998 1.43675 -1.42419 -0 -0 -2.6888 0.0474 0 0 0 0 0 -0.0539 0.00141 0.91768 0 -0.94503 0 -2.4119 -0.31923 1.24531 -6.10467
ILE_90 -9.38876 1.5597 1.85331 -0.55992 0.41794 0.12007 2.76627 -2.29881 -0.01371 -0.05065 -2.93894 0.04905 0 0 0 0 0 0.10688 0.21734 1.62697 0 -0.76465 0 0.73287 -0.60833 0.53703 -6.63636
TYR_91 -8.58547 0.60765 2.47772 -0.67758 0.10621 0.39225 2.35188 -2.16993 -0.00623 -0.0414 -3.00195 -0.15788 0 0 0 0 0 0.0031 0.16314 0 2.21733 -0.00622 0.00284 1.2797 -0.19168 0.57801 -4.65851
THR_92 -6.32305 0.93734 4.59498 -0.17879 0.13164 0.0617 2.77476 -2.70851 -0.02731 -0.15021 -4.21016 -1.05445 0 0 -0.8161 0 0 -0.00978 0.00694 0.16768 0 -0.14566 2.31185 -1.0874 0.50427 0.54294 -4.67732
SER_93 -5.51976 0.69822 5.58345 -0.0267 0 0.06166 3.27736 -2.7524 -0.01033 -0.103 -3.98861 -0.49285 0 0 -1.37249 0 0 0.0167 0.00488 0.15297 0 -0.48384 0.63209 -0.77834 0.23603 0.67621 -4.18874
SER_94 -4.46051 0.29821 4.69629 -0.02588 0 0.03892 1.69012 -2.22799 -0.01094 -0.06117 -2.0377 -1.00943 0 0 0 0 0 0.11463 0.00439 0.36023 0 0.12663 0.61096 -0.77834 -0.48582 0.44884 -2.70855
ILE_95 -8.50485 1.21389 3.39867 -0.515 0.38087 0.09835 2.21491 -2.67575 -0 -0 -0.85902 0.04806 0 0 0 0 0 0.00415 0.02518 0.58028 0 -0.50446 0 0.73287 -0.19331 0.37545 -4.1797
GLY_96 -5.11669 0.51781 4.42346 -5e-05 0 0 2.25678 -2.61427 -0 -0 -1.76297 -0.41442 0 0 -0.62609 0 0 -0.05748 0 0 0 0.15395 0 0.83697 0.65047 0.31491 -1.43762
ALA_97 -6.7184 0.86877 4.7686 -0.02186 0 0 2.73277 -3.16223 -0 -0 -2.61721 -0.33825 0 0 0 0 0 -0.01384 0 0 0 -0.21796 0 1.8394 0.45304 0.26264 -2.16453
SER_98 -5.01288 0.25378 5.85689 -0.02664 0 0.06147 2.63912 -2.67919 -0.02411 -0.16019 -1.86844 -0.63368 0 0 0 0 0 -0.02195 0.00076 0.67744 0 0.34086 0.60117 -0.77834 -0.04229 0.28334 -0.53287
ILE_99 -8.15783 0.95453 4.19765 -0.52367 0.31365 0.10962 2.84209 -2.84966 -0 -0 -2.15743 -0.1069 0 0 0 0 0 -0.06553 0.07898 0.76555 0 -0.35188 0 0.73287 0.06573 0.73134 -3.4209
ILE_100 -9.43107 1.02509 3.13159 -0.5019 0.43882 0.10001 2.70982 -2.82487 -0 -0 -2.0985 -0.03464 0 0 0 0 0 -0.05152 0.04957 0.54663 0 -0.41124 0 0.73287 -0.03887 1.05675 -5.60144
LYS_101 -6.73203 0.63479 6.67084 -0.29358 0.02849 0.13198 2.68054 -3.05942 -0.04098 -0.1277 -2.70398 0.0381 0 0 0 0 0 0.02811 0.27613 1.73136 0 0.01021 0 -1.5107 -0.12097 0.61097 -1.74784
SER_102 -4.80983 0.41096 6.13435 -0.02445 0 0.02316 3.23842 -2.80965 -0 -0 -3.31705 -0.38583 0 0 0 -0.69223 0 -0.00844 0.00083 0.49756 0 0.29466 0.60411 -0.77834 -0.17262 0.37263 -1.42176
LYS_103 -6.97599 0.60609 7.96815 -0.52383 0.2244 0.33117 3.91467 -3.54517 -0.00041 -0.00508 -4.87921 0.14623 0 0 0 -0.54758 0 0.21714 0.07263 2.13725 0 -0.05926 0 -1.5107 -0.29565 0.5196 -2.20554
ILE_104 -7.55403 0.69598 4.35825 -0.61742 0.32495 0.1262 3.02724 -2.76808 -0 -0 -2.74306 0.3158 0 0 0 0 0 -0.01427 0.02846 0.56649 0 -0.38692 0 0.73287 -0.24908 0.96877 -3.18784
ASN_105 -3.42034 0.23673 4.21745 -0.17506 0.03701 0.25932 1.59346 -2.08627 -0 -0 -1.47645 -0.24884 0 0 0 0 0 -0.03005 0.00605 0 1.56568 0.42499 0 -0.93687 0.24544 0.83154 1.0438
GLU_106 -4.03468 0.24789 5.67973 -0.35012 0.12469 0.42084 2.32925 -2.35199 -0 -0 -3.12044 -0.5946 0 0 0 -0.54758 0 -0.02557 0.01347 0 3.48113 -0.23718 0 -2.7348 -0.04505 0.40655 -1.33845
ASN_107 -5.48205 0.3875 5.78885 -0.20348 0.04833 0.32436 1.32333 -2.61075 -0 -0 -1.54529 -0.48474 0 0 0 0 0 -0.0051 0.00866 0 2.11019 -0.64098 0 -0.93687 -0.60058 0.36192 -2.1567
LYS_108 -3.28751 0.38026 3.5466 -0.33896 0.0733 0.22249 1.50388 -1.77711 -0 -0 -2.22336 -0.38208 0 0 0 0 0 -0.02775 0.02657 1.51323 0 -0.14393 0 -1.5107 -0.40423 0.40316 -2.42613
LEU_109 -7.33227 0.77809 3.07844 -0.64911 0.42959 0.15195 2.32635 -2.4036 -0.01779 -0.11456 -2.14334 0.05669 0 0 0 0 0 0.00822 0.06025 2.45927 0 -0.02331 0 0.18072 0.10013 0.86287 -2.1914
ASN_110 -2.32357 0.27059 2.22607 -0.19266 0.02154 0.30609 0.52468 -1.17382 -0 -0 -0.96059 -0.57077 0 0 0 0 0 -0.03205 0.00884 0 2.6938 -0.5622 0 -0.93687 0.26073 0.82798 0.3878
ILE_111 -5.18333 0.62273 1.59938 -0.53711 0.33024 0.14373 1.09799 -1.36597 -0.01738 -0.10948 -0.68329 -0.11597 0 0 0 0 0 -0.02343 0.04528 0.46714 0 -0.20251 0 0.73287 -0.00813 0.49251 -2.71471
ALA_112 -2.53534 0.26323 2.56566 -0.02288 0 0 1.23623 -1.27827 -0.02195 -0.13002 -1.49752 -0.17452 0 0 0 0 0 -0.03759 0 0 0 -0.17283 0 1.8394 -0.51515 0.35321 -0.12834
ARG_113 -2.1973 0.34554 2.89269 -0.50235 0.06113 0.24998 0.52766 -1.20852 -0.00712 -0.05349 -0.37686 0.67641 0 0 0 0 0 -0.08425 0.01799 2.00583 0 0.01377 0 -1.2888 -0.72542 0.27636 0.62327
ASP_114 -2.47937 0.26929 3.24471 -0.12535 0.02589 0.40917 0.40647 -1.38639 -0.00712 -0.05349 -0.75683 -0.76789 0 0 0 0 0 0.09366 0.08215 0 2.36551 -0.24833 0 -2.3716 -0.2768 0.39873 -1.17757
LYS_115 -4.99202 0.59334 3.17073 -0.66716 0.19911 0.44548 1.14782 -1.52024 -0.00113 -0.00303 -0.57921 -0.07748 0 0 0 0 0 0.0603 0.08184 2.74421 0 -0.05347 0 -1.5107 -0.19097 0.34197 -0.81062
LEU_116 -7.05754 0.79358 0.77892 -0.81729 0.44892 0.2556 0.44168 -1.60809 -0.02195 -0.13002 0.33816 0.18955 0 0 0 0 0 -0.07934 0.37263 1.58868 0 -0.27783 0 0.18072 -0.11249 0.60558 -4.11055
GLU_117 -3.6923 0.18351 3.19947 -0.33419 0.0747 0.45185 1.31386 -1.63914 -0.00838 -0.02672 -1.75426 -0.39871 0 0 0 0 0 -0.05822 0.02593 0 2.90572 0.1112 0 -2.7348 0.07826 0.47888 -1.82336
ILE_118 -7.25324 1.13133 0.61791 -0.48333 0.35362 0.11099 0.75884 -1.4427 -0.02647 -0.08574 -0.31539 -0.12528 0 0 0 0 0 0.02633 0.11768 0.29556 0 -0.68185 0 0.73287 -0.17889 0.26804 -6.17971
HIS_119 -5.85401 0.21265 5.23607 -0.61402 0.01913 0.45766 2.25405 -2.74056 -0.00731 -0.02382 -2.49829 -0.85104 0 0 0 0 0 0.02592 0.01344 0 2.41282 0.08756 0 -0.45461 -0.11394 0.44725 -1.99107
GLU_120 -4.14512 0.34997 3.78295 -0.24928 0.04118 0.40141 0.46903 -1.82619 -0.06994 -0.32477 -0.98023 -0.47261 0 0 0 0 0 -0.0809 0.06618 0 3.50681 0.31006 0 -2.7348 0.168 0.3773 -1.41094
LEU_121 -6.96186 0.58093 3.00608 -0.72008 0.25681 0.3062 1.11937 -2.08381 -0.00742 -0.0583 -1.84569 0.11106 0 0 0 0 0 0.10211 0.15547 1.23657 0 -0.30298 0 0.18072 -0.02725 0.52582 -4.42625
LYS_122 -3.96695 0.76024 4.52457 -0.48772 0.14305 0.27352 2.001 -1.91517 -0 -0 -1.92734 0.20537 0 0 -0.87132 0 0 0.95909 0.0123 1.9219 0 -0.05317 0 -1.5107 -0.28125 1.49878 1.2862
PRO_123 -4.19603 0.84319 1.93177 -0.06892 2e-05 0.04281 1.10497 -1.03108 -0 -0 0.35361 0.59228 0 0 0 0 0 0.10598 0.04531 0.10212 0 -0.62329 0 -2.4119 0.39664 1.66878 -1.14374
LEU_124 -4.26101 0.2895 1.84868 -0.719 0.42632 0.3317 0.91744 -1.29627 -0.01629 -0.14221 -0.57885 -0.21852 0 0 0 0 0 0.04317 0.03437 2.8742 0 0.41557 0 0.18072 1.56993 1.09419 2.79363
GLU_125 -5.56474 0.31267 6.35331 -0.35186 0.08311 0.50435 2.86836 -2.64131 -0.01778 -0.10766 -3.65361 -0.44611 0 0 -0.87132 0 0 -0.01289 0.01551 0 2.9358 0.16604 0 -2.7348 1.07479 0.71063 -1.37751
THR_126 -4.79968 0.35657 2.83725 -0.17455 0.08543 0.063 1.00402 -1.74138 -0.01629 -0.14221 -1.12114 -0.25595 0 0 0 -0.64373 0 0.1186 0.01128 0.05648 0 0.05041 4.10999 -1.0874 -0.08875 0.23406 -1.14399
ILE_127 -6.95673 0.33711 2.81523 -0.59686 0.25433 0.11646 2.38327 -2.07462 -0.00712 -0.02186 -2.15219 0.26743 0 0 0 0 0 -0.04572 0.01196 0.91665 0 -0.64762 0 0.73287 -0.38832 0.53377 -4.52197
GLU_128 -2.5903 0.14369 1.46273 -0.21265 0.03316 0.32361 0.22679 -0.90355 -0 -0 -0.5987 -0.51144 0 0 0 0 0 -0.00534 0.00135 0 3.18318 0.17321 0 -2.7348 -0.24222 0.65852 -1.59276
ILE_129 -6.81174 0.76244 2.59973 -0.50468 0.24513 0.14212 2.02806 -2.12527 -0.00712 -0.02184 -0.98094 -0.00773 0 0 0 0 0 0.05627 0.13263 3.73784 0 -0.36122 0 0.73287 -0.03552 0.77302 0.35406
SER_130 -1.38383 0.18321 1.26151 -0.02407 0 0.0223 0.40002 -0.6643 -0 -0 0.42899 -0.48643 0 0 0 0 0 -0.04627 0.00981 0.58312 0 0.31464 0.6042 -0.77834 0.16507 0.6513 1.24093
ASN_131 -2.26554 0.27084 2.6956 -0.19213 0.05033 0.32427 0.94601 -1.21963 -0.01554 -0.10631 -1.00497 -0.46672 0 0 0 -0.94541 0 0.19122 0.06416 0 2.20674 -0.5843 0 -0.93687 -0.05745 0.38155 -0.66416
HIS_D_132 -8.79388 0.94118 6.28038 -0.50635 0.01168 0.29346 2.78391 -3.42044 -0.03008 -0.2149 -2.14463 -0.59083 0 0 0 0 0 -0.01654 0.03019 0 2.05246 -0.46818 0 -0.45461 -0.17797 0.74356 -3.68158
SER_133 -4.09344 0.38285 4.00722 -0.03152 0 0.05903 2.3306 -2.02947 -0.02815 -0.22413 -2.16502 -0.88849 0 0 0 0 0 -0.04428 0.04272 0.44701 0 0.29424 0.63154 -0.77834 0.32317 0.67372 -1.09072
ILE_134 -8.46874 1.28637 2.33133 -0.49121 0.43934 0.11244 2.56682 -2.22018 -0 -0 -2.58263 -0.08282 0 0 0 0 0 -0.02284 0.03109 0.33888 0 -0.75687 0 0.73287 0.00348 0.58347 -6.1992
THR_135 -6.23318 0.68316 3.81168 -0.17805 0.11741 0.06766 2.98456 -2.43325 -0.02815 -0.22413 -3.31606 -0.26116 0 0 0 -0.64373 0 0.14027 0.00029 0.21308 0 0.0886 2.26864 -1.0874 0.01237 1.23613 -2.78126
PRO_136 -7.24113 1.13442 3.21488 -0.12912 0.00083 0.09323 1.65114 -1.71598 -0 -0 -0.91114 0.22853 0 0 0 0 0 0.13879 0.00336 0.36883 0 -0.96812 0 -2.4119 -0.12139 1.17329 -5.49147
PHE_137 -8.6352 0.58125 4.3933 -0.56183 0.06448 0.27855 3.12086 -3.06336 -0 -0 -2.69577 -0.04009 0 0 0 0 0 0.04945 0.1604 0 2.02122 -0.15413 0 1.0402 -0.46674 0.55947 -3.34793
LYS_138 -8.0933 0.78095 5.36765 -0.29765 0.01941 0.1392 2.51688 -2.46067 -0 -0 -2.61942 0.06887 0 0 -1.01143 0 0 0.30753 0.03024 2.14691 0 -0.04199 0 -1.5107 -0.28562 0.67615 -4.267
VAL_139 -6.655 0.44886 3.31586 -0.31629 0.19595 0.06976 1.93984 -2.44379 -0.00422 -0.06545 -0.86682 -0.59833 0 0 0 0 0 -0.01264 0.01239 0.25738 0 -0.34092 0 1.9342 -0.4078 0.72903 -2.808
SER_140 -4.52862 0.34171 4.7073 -0.02795 0 0.04708 2.13027 -2.2295 -0.04809 -0.42075 -1.17492 -0.90815 0 0 0 0 0 -0.04247 0.00286 0.90595 0 0.31914 0.601 -0.77834 -0.17168 0.41324 -0.86192
SER_141 -4.12985 0.24892 4.46423 -0.0233 0 0.05633 2.10944 -2.1541 -0.02616 -0.28935 -0.66164 -0.75981 0 0 -0.56283 0 0 -0.01193 0.17893 0.11421 0 -0.53681 0.61142 -0.77834 0.18891 0.28222 -1.6795
SER_142 -4.55339 0.71864 2.84439 -0.02944 0.00097 0.04803 1.43712 -1.6802 -0.00064 -0.00786 -1.13021 -1.0011 0 0 0 0 0 0.04481 0.02451 0.16276 0 -0.36356 0.60708 -0.77834 -0.15209 0.33804 -3.47048
LEU_143 -7.81083 1.36687 3.8529 -0.49678 0.19176 0.13278 2.29142 -2.65026 -0.00284 -0.00847 -0.32154 0.03079 0 0 -1.30645 0 0 -0.03322 0.29361 2.03426 0 -0.19158 0 0.18072 0.12288 1.11851 -1.20546
PRO_144 -6.37913 1.34115 1.64429 -0.12778 0 0.09356 0.54953 -1.02824 -0.0059 -0.07424 0.50224 0.29168 0 0 0 0 0 -0.04661 0.05265 0.18302 0 -1.20932 0 -2.4119 0.21845 1.24001 -5.16654
SER_145 -4.5811 0.8204 2.95077 -0.02963 0.00959 0.02874 1.75711 -1.66412 -0 -0 -1.45765 0.01676 0 0 -0.52642 0 0 -0.02223 0.08529 0.12545 0 0.09146 0.60296 -0.77834 0.0767 0.63818 -1.8561
SER_146 -5.72614 0.72951 5.2914 -0.0344 0.00722 0.05821 2.75027 -2.74893 -0.03474 -0.21771 -1.69705 -0.94123 0 0 0 0 0 -0.03133 0.03358 0.64481 0 0.47072 0.71198 -0.77834 0.3601 0.74187 -0.41018
PHE_147 -9.14611 1.24652 2.59921 -0.62262 0.08867 0.32331 2.0748 -2.52705 -0 -0 -2.03139 0.11407 0 0 0 0 0 0.24749 0.03031 0 1.93917 -0.17755 0 1.0402 -0.03173 0.94576 -3.88695
GLY_148 -3.74137 0.33528 3.18988 -0.00068 0 0 2.15482 -1.80957 -0.01802 -0.08189 -3.20503 -0.17138 0 0 0 0 0 -0.08813 0 0 0 -0.72237 0 0.83697 -0.02692 0.896 -2.45242
PHE_149 -8.87595 1.47746 1.85129 -1.02798 0.16732 0.70544 2.58484 -2.15921 -0.00069 -0.00257 -2.64964 -0.09648 0 0 0 0 0 0.13641 0.1233 0 1.61717 -0.34021 0 1.0402 0.07585 0.70972 -4.66375
ALA_150 -5.04975 0.59165 3.1794 -0.02787 0.00467 0 2.63123 -2.21255 -0.00156 -0.00431 -2.42646 -0.36691 0 0 0 0 0 0.13672 0 0 0 0.55428 0 1.8394 0.27596 0.60507 -0.27104
LEU_151 -8.76677 1.55164 2.74533 -0.51599 0.26201 0.13623 2.89105 -2.34118 -0.008 -0.11989 -2.78935 0.04729 0 0 0 0 0 -0.06642 0.25036 1.06878 0 -0.28848 0 0.18072 0.38829 0.47307 -4.90133
ASN_152 -5.0017 0.34936 4.4364 -0.28164 0.08887 0.52502 1.91989 -2.31644 -0.01193 -0.16861 -2.52975 -0.82212 0 0 0 0 0 -0.07492 0.07667 0 2.21592 -0.51263 0 -0.93687 -0.02122 0.36863 -2.69708
THR_153 -5.59677 0.57417 4.29372 -0.18197 0.06647 0.06366 2.46023 -2.35937 -0.01758 -0.15555 -1.73142 -0.88608 0 0 -0.09049 0 0 0.16192 0.03825 0.88571 0 -0.79521 2.32786 -1.0874 -0.03429 0.48639 -1.57774
ASP_154 -2.62223 0.10076 2.6033 -0.12158 0.0165 0.37813 0.96197 -1.27772 -4e-05 -0.00019 -0.14668 -0.39449 0 0 -0.09049 0 0 -0.04855 3e-05 0 1.74712 0.01836 0 -2.3716 -0.14213 0.56308 -0.82646
ASN_155 -5.58203 0.56791 3.98024 -0.21006 0.0162 0.34684 1.6452 -2.30549 -0 -0 -0.91176 -0.86922 0 0 -0.38254 0 0 -0.04619 0.35346 0 3.63401 -0.58529 0 -0.93687 -0.56621 0.52427 -1.32751
GLY_156 -3.01583 0.26986 3.13344 -0.00067 0 0 1.9465 -1.73549 -0.00324 -0.0106 -1.91894 -0.28579 0 0 0 0 0 -0.04299 0 0 0 -1.53977 0 0.83697 0.11361 0.49086 -1.76209
TYR_157 -8.45996 0.72929 4.75159 -0.59915 0.04449 0.24841 3.22928 -3.17272 -0.00293 -0.05326 -3.88562 -0.08988 0 0 0 0 0 0.26823 0.22979 0 1.98603 -0.3382 0.0001 1.2797 0.36742 0.73515 -2.73225
ILE_158 -7.95725 0.83983 2.2638 -0.58604 0.25901 0.11317 2.82513 -2.22778 -0.01617 -0.05525 -2.54323 0.22946 0 0 0 0 0 -0.00539 0.16589 0.97664 0 -0.77272 0 0.73287 -0.37075 1.15591 -4.97285
VAL_159 -7.24972 0.59058 3.00459 -0.27605 0.17822 0.05967 3.12039 -2.47551 -0.01008 -0.03362 -2.84327 -0.3568 0 0 0 0 0 0.02454 0.04419 0.20469 0 -0.74386 0 1.9342 -0.46974 0.73588 -4.56169
PHE_160 -8.70626 1.20842 2.7962 -0.63573 0.02457 0.13117 2.38423 -2.39778 -0.01294 -0.04465 -2.36086 -0.5169 0 0 0 0 0 -0.07867 0.32421 0 2.87082 -0.20957 0 1.0402 -0.07405 0.70024 -3.55734
ILE_161 -6.82817 0.68215 0.82436 -0.64462 0.41097 0.14338 1.21808 -1.57815 -0.01008 -0.03362 -0.60127 0.02987 0 0 0 0 0 -0.0411 0.10066 0.85758 0 -0.42793 0 0.73287 0.18251 0.99461 -3.9879
ASP_162 -5.13187 0.84339 5.93297 -0.11918 0.01811 0.39038 2.23714 -2.73739 -0.02973 -0.33468 -3.22066 -1.26609 0 0 0 -0.62428 0 -0.092 0.04878 0 3.47482 0.41604 0 -2.3716 1.24482 0.78052 -0.54052
ASP_163 -2.8048 0.29047 4.17353 -0.18858 0.02407 0.60221 1.25455 -1.73568 -0.0335 -0.3083 -1.0815 -0.98895 0 0 0 -0.87232 0 -0.08441 0.13224 0 3.1333 -0.62072 0 -2.3716 1.0369 0.48196 0.03888
PHE_164 -8.85529 1.18506 1.8182 -1.25234 0.26052 0.78209 1.59555 -2.13886 -0.01665 -0.13724 -1.72587 -0.13382 0 0 0 0 0 0.25769 0.11925 0 1.54551 -0.56679 0 1.0402 -0.30132 0.69153 -5.83257
ILE_165 -10.3045 1.77084 3.64244 -0.53808 0.30907 0.1009 1.83958 -3.13802 -0.00038 -0.00101 -1.32993 0.12179 0 0 -0.50975 0 0 -0.02231 0.02642 1.19921 0 -0.13166 0 0.73287 -0.17739 0.91769 -5.49222
VAL_166 -5.37579 0.59933 0.71572 -0.29955 0.25597 0.07476 0.52444 -1.28187 -0 -0 0.39821 -0.57601 0 0 0 0 0 -0.03916 0.00836 0.12229 0 -0.23643 0 1.9342 0.11258 0.53999 -2.52297
LEU_167 -7.09445 1.34798 2.60809 -0.48656 0.25196 0.09777 1.97727 -1.95625 -0.02619 -0.19738 -1.21951 0.04423 0 0 0 0 0 0.00717 0.06471 0.65891 0 -0.03651 0 0.18072 0.0945 0.41589 -3.26765
ASN_168 -2.14799 0.09045 2.16572 -0.35077 0.10199 0.6821 0.64573 -0.93593 -0 -0 0.15356 -1.81088 0 0 0 0 0 -0.06069 0.09777 0 2.63737 -0.5502 0 -0.93687 -0.43222 0.66784 0.01697
ASP_169 -4.36374 0.3257 5.44876 -0.19688 0.03823 0.63473 1.81483 -2.20868 -0 -0 -1.2612 -1.28492 0 0 0 0 0 -0.02355 0.07268 0 1.88142 -0.88154 0 -2.3716 -0.05782 0.6449 -1.78867
LYS_170 -7.30602 0.50333 9.02535 -0.79902 0.22324 0.88389 3.39591 -3.56188 -0.02365 -0.08846 -3.09458 0.03519 0 0 0 -0.52102 0 0.20579 0.38565 2.57011 0 0.15857 0 -1.5107 0.28521 0.742 1.50892
ASN_171 -4.66516 0.24901 3.94237 -0.19761 0.11123 0.30217 1.61485 -1.98579 -0.01971 -0.10879 -0.58452 -0.2775 0 0 -0.54047 -0.49162 0 0.05546 0.02129 0 1.49352 0.11859 0 -0.93687 -0.0908 0.89372 -1.09661
ILE_172 -5.79466 0.68717 1.57445 -0.59996 0.33404 0.21874 0.98838 -1.51328 -0.02972 -0.13228 0.62194 -0.32726 0 0 0 0 0 -0.05207 0.14072 0.43118 0 0.13504 0 0.73287 0.03893 0.70895 -1.83684
ALA_173 -2.57118 0.13735 2.47945 -0.02852 0.02867 0 1.08043 -1.27205 -0 -0 -0.80071 -0.59285 0 0 0 0 0 0.06485 0 0 0 0.23106 0 1.8394 0.17157 0.67172 1.43921
PHE_174 -7.29203 0.76096 4.12121 -0.82526 0.16253 0.23965 1.54812 -2.35677 -0.0758 -0.52044 -0.02021 -0.73693 0 0 0 0 0 -0.03211 0.00244 0 2.69633 -0.08533 0 1.0402 0.19211 0.68458 -0.49674
GLU_175 -4.2688 0.12761 5.91943 -0.37879 0.05905 0.69341 1.81882 -2.45288 -0.01932 -0.21818 -2.31105 -0.59378 0 0 0 -0.52102 0 0.28662 0.05733 0 3.37493 -0.04481 0 -2.7348 -0.0451 0.61528 -0.63606
ASN_176 -6.51835 0.40732 5.07407 -0.23276 0.03831 0.37856 2.26139 -2.64259 -0.02915 -0.21231 -0.90876 -0.86445 0 0 -0.50975 0 0 0.02244 0.00626 0 1.97209 -0.3279 0 -0.93687 -0.17698 0.95164 -2.24778
GLN_177 -7.20326 0.82313 6.50555 -0.28335 0.04867 0.24188 3.56566 -2.87733 -0 -0 -3.59665 -0.67037 0 0 -1.01143 0 0 -0.008 0.28641 0 3.16824 0.08211 0 -0.18838 0.29481 1.26193 0.43963
LEU_178 -6.15022 0.90953 2.17397 -0.49307 0.20207 0.11871 1.73626 -1.91851 -0 -0 -1.0246 0.2201 0 0 0 0 0 -0.04494 0.15677 0.29912 0 -0.27877 0 0.18072 0.12264 0.81594 -2.97426
ASN_179 -2.95376 0.29894 2.42541 -0.19169 0.03759 0.30623 0.57183 -1.32024 -0.01199 -0.10202 0.10025 -0.42621 0 0 0 0 0 0.11098 0.00352 0 1.88259 -0.36188 0 -0.93687 -0.5907 0.30319 -0.85482
GLN_180 -4.92209 0.61113 3.80142 -0.6465 0.06876 0.69709 1.49455 -1.80788 -0 -0 -0.57476 -0.63038 0 0 0 0 0 0.02781 0.04932 0 2.25317 -0.1013 0 -0.18838 -0.39366 0.30569 0.04398
ILE_181 -7.58034 0.77096 2.7316 -0.59093 0.33385 0.19853 1.71182 -2.04021 -0 -0 -0.02523 -0.02999 0 0 0 0 0 0.18945 0.01443 0.41818 0 0.37317 0 0.73287 0.07532 0.48043 -2.23607
ILE_182 -5.70867 1.43661 4.34418 -0.50108 0.44238 0.10474 2.62237 -2.27996 -0 -0 -0.29717 -0.18465 0 0 0 0 0 -0.03877 0.02747 0.78371 0 -0.44166 0 0.73287 5.86255 1.42252 8.32745
PRO_183 -3.96678 1.18551 3.13538 -0.08112 2e-05 0.04888 1.40729 -1.39875 -0 -0 -0.76528 0.59993 0 0 0 0 0 -0.18747 0.00027 0.38333 0 -0.73478 0 -2.4119 5.91944 1.42608 4.56005
LYS_184 -7.67588 1.23139 6.79647 -0.52512 0.13727 0.32604 3.19004 -3.07475 -0 -0 -0.54322 0.32788 0 0 -0.67884 0 0 -0.19913 0.49167 2.55718 0 -0.02284 0 -1.5107 0.18681 0.94047 1.95475
LEU_185 -5.27471 0.6674 3.90641 -0.70057 0.35034 0.26362 2.22266 -2.01879 -0.00487 -0.06739 -0.93838 0.02535 0 0 0 0 0 0.01336 0.22469 1.87218 0 -0.11179 0 0.18072 -0.16147 0.97904 1.42782
SER_186 -3.82992 0.83587 4.45403 -0.02082 0 0.01845 2.13609 -2.22605 -0.0042 -0.07122 -1.83048 0.20129 0 0 0 0 0 0.07795 0.01142 0.72281 0 -0.1669 0.60507 -0.77834 0.01131 0.50246 0.64882
ASP_187 -1.78022 0.21205 1.97359 -0.14288 0.06116 0.47468 0.449 -0.92949 -0.00293 -0.05326 -0.13189 -1.74519 0 0 0 0 0 9.64294 0.26503 0 3.05932 -0.52768 0 -2.3716 1.33225 7.65942 17.4443
ASN_188 -3.76221 0.60081 3.53233 -0.18973 0.00502 0.31726 1.13287 -1.91425 -0 -0 -1.2219 -0.51935 0 0 0 0 0 1.6989 0.20534 0 1.68298 -0.30346 0 -0.93687 1.07567 23.3911 24.7945
THR_189 -5.70597 0.38473 3.30119 -0.17427 0.10275 0.0635 1.73157 -2.01817 -0.00779 -0.12713 -1.39782 -0.21457 0 0 -0.67884 0 0 -0.06901 0.22873 0.16528 0 -0.00187 2.34563 -1.0874 0.08284 16.9429 13.8663
LEU_190 -9.03745 1.5666 3.25731 -0.65551 0.61621 0.24852 2.83383 -2.7288 -0.00137 -0.00685 -2.50733 -0.12869 0 0 0 0 0 0.19868 0.37967 1.60389 0 -0.1655 0 0.18072 0.45538 1.61736 -2.27335
LEU_191 -9.78544 1.24393 2.0814 -0.64218 0.26514 0.19034 2.31338 -2.66475 -0.0115 -0.03905 -2.04678 0.24132 0 0 0 0 0 0.13992 0.18584 0.84424 0 -0.14299 0 0.18072 0.48443 0.99277 -6.16928
LEU_192 -9.28509 1.45372 2.80156 -0.6328 0.30109 0.17266 2.61592 -2.50926 -0.01259 -0.04931 -2.87865 0.30828 0 0 0 0 0 0.01456 0.15815 0.65263 0 -0.35345 0 0.18072 0.10889 0.59789 -6.35508
ILE_193 -8.74776 1.24562 3.06298 -0.56282 0.37986 0.15752 2.84078 -2.6126 -0.0115 -0.03905 -4.26541 0.07522 0 0 0 0 0 -0.04861 0.13742 3.26299 0 -0.75574 0 0.73287 -0.23476 0.44418 -4.9388
THR_194 -5.75189 0.66395 3.61757 -0.11815 0.05229 0.09026 2.53056 -2.17426 -0.01121 -0.04246 -2.30221 -0.47592 0 0 0 0 0 0.00532 0.0146 0.11678 0 -0.38357 2.31047 -1.0874 -0.45479 0.57978 -2.82027
GLY_195 -3.27894 0.70083 2.84191 -0.00021 0 0 1.75357 -1.63422 -0 -0 -1.75003 -0.20182 0 0 0 0 0 0.01905 0 0 0 0.38968 0 0.83697 -0.21523 0.68533 0.14687
VAL_196 -9.25483 1.85289 2.75579 -0.30717 0.19495 0.06086 2.77974 -2.96087 -0.04727 -0.28561 -2.25037 -0.2282 0 0 0 0 0 0.19465 0.00654 0.13706 0 -0.1404 0 1.9342 0.27288 1.62889 -3.65626
GLY_197 -2.74321 0.16496 2.62513 -4e-05 0 0 1.01198 -1.41182 -0.02753 -0.1639 -0.74467 -0.38959 0 0 0 0 0 -0.25957 0 0 0 0.26577 0 0.83697 0.78684 1.68919 1.6405
LEU_198 -6.7282 1.03225 4.3068 -0.53627 0.2082 0.15702 2.65087 -2.70584 -0 -0 -2.6386 0.02455 0 0 0 0 0 0.15357 0.29405 2.4081 0 -0.15559 0 0.18072 0.4679 0.86072 -0.01977
VAL_199 -6.83912 1.23933 2.82226 -0.29545 0.17611 0.05221 2.3844 -2.35331 -0.02042 -0.13902 -1.28369 0.28783 0 0 0 0 0 -0.0428 0.00871 0.46016 0 0.43355 0 1.9342 -0.19653 0.97434 -0.39722
GLY_200 -3.64658 0.33224 3.74808 -5e-05 0 0 1.23112 -1.88497 -0.02972 -0.16721 -2.07426 -0.40794 0 0 -0.4755 0 0 -0.05483 0 0 0 0.29149 0 0.83697 -0.13967 0.60616 -1.83467
ARG_201 -5.38341 0.30321 5.99067 -0.89066 0.22354 0.65945 2.30287 -2.8677 -0.03413 -0.30702 -2.06219 -0.07758 0 0 -0.4755 0 0 0.07332 0.05574 1.85607 0 -0.22896 0 -1.2888 0.78144 0.47674 -0.8929
ASN_202 -4.35562 0.29231 4.42174 -0.2013 0.01046 0.30368 1.99644 -2.03841 -0 -0 -2.07481 -0.71365 0 0 0 0 0 0.0861 0.00299 0 5.01053 -0.59551 0 -0.93687 0.80261 0.57495 2.58563
SER_203 -2.55119 0.06566 3.0679 -0.02569 0 0.06075 0.77735 -1.3691 -0.01515 -0.16492 -0.94102 -0.52292 0 0 0 0 0 -0.02137 0.00316 0.15409 0 -0.48715 0.60247 -0.77834 -0.24616 0.25536 -2.13627
GLY_204 -2.93713 0.10359 3.44408 -0.00015 0 0 1.2689 -1.58358 -0 -0 -1.99738 -0.27854 0 0 0 0 0 -0.20708 0 0 0 -1.35998 0 0.83697 -0.25239 0.17773 -2.78497
PHE_205 -3.00082 0.30564 1.94834 -1.04047 0.12816 0.63775 0.54839 -1.02175 -0.00011 -0.00366 -0.71685 -0.18822 0 0 0 0 0 0.10279 0.04531 0 1.61208 -0.51068 0 1.0402 -0.13576 0.24155 -0.00812
THR_206 -4.50907 0.61352 2.53267 -0.11982 0.11465 0.07462 1.57419 -1.53022 -0 -0 -0.54515 -0.73897 0 0 0 0 0 -0.00989 0.00179 0.04426 0 -0.51408 2.30151 -1.0874 -0.27073 0.49526 -1.57286
THR_207 -3.77005 0.76619 1.17418 -0.16154 0.07349 0.05646 0.4744 -0.9869 -0.02169 -0.13776 0.40078 -0.21002 0 0 0 0 0 -0.03303 0.00888 0.24211 0 -0.15248 2.35268 -1.0874 0.05315 1.27034 0.31179
PRO_208 -6.03322 1.13526 3.23006 -0.17176 0.00013 0.11769 1.98855 -1.63274 -0 -0 -1.64017 0.11506 0 0 0 0 0 0.07878 0.02413 0.973 0 -0.9735 0 -2.4119 -0.21548 1.27884 -4.13728
LYS_209 -8.17361 0.97939 7.97249 -0.35827 0.03075 0.18661 3.96867 -3.57349 -0 -3e-05 -3.013 0.38279 0 0 0 0 0 -0.0622 0.27591 2.272 0 -0.07144 0 -1.5107 -0.46278 0.7276 -0.42929
HIS_D_210 -6.19097 0.60624 6.67915 -0.78865 0.0776 0.9341 2.42909 -3.00768 -0.01393 -0.0838 -2.31531 -0.35184 0 0 0 0 0 -0.1341 0.08647 0 2.58627 0.12022 0 -0.45461 -0.14163 0.5156 0.55224
LYS_211 -6.19911 0.70234 6.46725 -0.68116 0.27437 0.40221 3.25902 -2.87294 -0.00521 -0.07695 -4.46709 0.10644 0 0 0 -0.72677 0 0.11985 0.03829 2.06059 0 -0.11788 0 -1.5107 -0.34672 0.45127 -3.12293
SER_212 -5.66471 0.32215 5.69703 -0.0359 0 0.04577 3.13256 -2.85909 -0.01379 -0.09857 -2.56946 -0.59429 0 0 0 0 0 0.12056 0.02722 0.4927 0 0.13177 1.8009 -0.77834 -0.32035 0.64586 -0.51797
LEU_213 -8.49713 0.96657 4.60165 -0.65367 0.19544 0.21344 2.94735 -3.00576 -0.0123 -0.05692 -1.56395 0.10955 0 0 0 0 0 0.03234 0.01133 0.75304 0 -0.19166 0 0.18072 -0.02225 0.63043 -3.36176
GLU_214 -5.69407 0.22961 7.36421 -0.21287 0.02451 0.28752 3.16831 -3.13638 -0.02043 -0.18033 -3.91539 -0.58296 0 0 0 -0.72677 0 -0.0357 0.02007 0 3.02136 -0.18321 0 -2.7348 -0.18455 0.51918 -2.9727
GLN_215 -6.34602 0.38585 7.03856 -0.59319 0.07167 0.59809 3.59357 -3.16087 -0 -0 -3.69586 -0.21595 0 0 -0.93373 -0.78552 0 0.11473 0.14223 0 4.38461 -0.05877 0 -0.18838 -0.32477 0.52032 0.54657
LEU_216 -8.85017 1.37949 4.07371 -0.48276 0.14436 0.11243 3.17566 -2.94219 -0.01633 -0.09262 -3.11033 0.18252 0 0 0 0 0 -0.04191 0.08307 0.39839 0 -0.26768 0 0.18072 -0.2204 0.96691 -5.32711
ASN_217 -7.29542 0.39683 6.7248 -0.28487 0.00392 0.54638 3.43237 -3.35662 -0.00514 -0.07551 -4.11726 -0.21929 0 0 0 -0.94704 0 0.07063 0.09703 0 2.77006 0.38546 0 -0.93687 -0.084 0.9334 -1.96115
ARG_218 -4.8905 0.37721 5.4017 -0.60262 0.05913 0.35058 2.22891 -2.39694 -0 -0 -2.32395 0.40841 0 0 0 -0.78552 0 -0.05441 0.06136 2.41211 0 -0.15978 0 -1.2888 -0.22167 0.41802 -1.00676
ILE_219 -6.84075 0.72665 3.31101 -0.67624 0.53413 0.15751 1.71837 -2.17689 -0 -0 -1.12936 0.23761 0 0 0 0 0 -0.03196 0.02801 0.67303 0 -0.46142 0 0.73287 -0.26501 0.47972 -2.9827
ILE_220 -9.17061 0.99468 2.27479 -0.62701 0.55802 0.14957 2.42222 -2.34214 -0.01546 -0.14173 -2.24301 0.02983 0 0 0 0 0 0.16045 0.01643 3.29784 0 -0.44628 0 0.73287 -0.01238 0.71419 -3.64773
THR_221 -5.01153 0.74586 5.39964 -0.21431 0.16256 0.07791 2.30175 -2.50543 -0.02656 -0.18674 -2.36908 0.01994 0 0 -0.43154 0 0 -0.00252 0.01551 0.06747 0 0.06467 2.28915 -1.0874 5.66421 1.75745 6.73099
PRO_222 -3.54116 0.86019 2.71191 -0.13285 0.03134 0.0825 0.64994 -1.12944 -0 -0 -0.76504 0.55715 0 0 0 0 0 -0.01571 0.00086 0.13048 0 0.09996 0 -2.4119 5.94305 1.73347 4.80475
ALA_223 -4.06539 0.23187 3.10452 -0.02422 0 0 1.71396 -1.96296 -0.01554 -0.14418 -1.60591 -0.20605 0 0 -0.74628 0 0 -0.01834 0 0 0 -0.13685 0 1.8394 -0.18616 0.4716 -1.75053
LYS_224 -1.88559 0.06299 2.37077 -0.51398 0.18062 0.33144 0.81326 -1.02585 -0.01181 -0.10293 -0.64473 -0.00236 0 0 -0.56628 0 0 0.22422 0.01079 1.82299 0 -0.12808 0 -1.5107 -0.2813 0.16045 -0.69607
GLY_225 -3.08234 0.27169 2.75103 -0.00113 0 0 0.94107 -1.53337 -0.02663 -0.20014 -0.14926 -0.28301 0 0 0 0 0 3.04563 0 0 0 -0.80403 0 0.83697 0.30332 15.4331 17.5029
ARG_226 -8.82937 0.49767 8.17799 -0.75222 0.19663 0.54087 4.32385 -3.66684 -0.01644 -0.07017 -5.43562 0.47134 0 0 -1.40485 -1.4223 0 -0.00379 0.28514 1.75541 0 -0.03517 0 -1.2888 -0.0485 15.9766 9.25143
ILE_227 -8.77071 1.14134 2.43481 -0.58299 0.49209 0.16886 2.74111 -2.40951 -0.00965 -0.03277 -2.55885 0.11464 0 0 0 0 0 -0.01695 0.50279 2.83749 0 -0.69069 0 0.73287 -0.45894 0.89833 -3.46675
PHE_228 -10.7059 1.83711 2.89538 -0.65557 0.06556 0.32212 2.51438 -2.79139 -0.00963 -0.03629 -2.88353 0.08163 0 0 0 0 0 -0.06737 0.03903 0 2.16997 -0.09137 0 1.0402 -0.28654 0.60285 -5.9594
VAL_229 -6.94198 0.73391 2.01818 -0.27348 0.18556 0.05754 2.33104 -2.14361 -0.02658 -0.15298 -2.06651 -0.27763 0 0 0 0 0 0.14847 0.11485 0.25809 0 -0.78335 0 1.9342 -0.22561 0.53699 -4.57289
ALA_230 -5.48759 0.70773 1.61574 -0.02592 0.00092 0 2.03697 -1.83831 -0.00947 -0.03589 -2.09917 -0.31794 0 0 0 0 0 -0.03267 0 0 0 0.26445 0 1.8394 -0.22821 0.46663 -3.14331
CYS_231 -5.92295 0.81506 3.33264 -0.0862 0 0.05313 1.61431 -1.85356 -0.01692 -0.12022 -2.85723 -0.43243 0 0 0 0 0 -0.01419 0.05926 0.24801 0 -0.35635 0 3.6196 -0.14148 0.45925 -1.60026
TYR_232 -5.59858 0.4633 4.76316 -0.63778 0.02193 0.04184 2.0909 -2.31884 -0.03076 -0.35809 -1.00741 -0.38403 0 0 0 0 0 0.0849 0.10101 0 2.82761 -0.19165 0.01157 1.2797 -0.22859 0.43431 1.3645
ASP_233 -5.71381 0.59814 5.62564 -0.14973 0.01754 0.51689 2.07037 -2.57031 -0.03047 -0.27625 -2.37825 -1.34466 0 0 -0.59951 -0.40367 0 -0.02625 0.00021 0 4.50719 0.0741 0 -2.3716 0.16281 0.60672 -1.68488
SER_234 -4.79174 0.90652 4.39539 -0.03683 0.00834 0.02629 2.44339 -2.1971 -0.02836 -0.41748 -3.17524 -0.10179 0 0 -0.59951 -0.40367 0 -0.04823 0.09782 0.73238 0 -0.26634 2.11062 -0.77834 -0.07675 0.75672 -1.44393
ASN_235 -5.9167 0.2947 6.13272 -0.33977 0.12698 0.71541 3.37231 -3.01102 -0.02788 -0.16178 -2.66336 -0.62265 0 0 -0.603 0 0 -0.0117 0.00919 0 1.99308 -0.54977 0 -0.93687 -0.34552 0.61263 -1.93298
ALA_236 -5.58008 0.8315 3.519 -0.02321 0 0 2.68233 -2.35271 -0.01054 -0.06542 -2.40632 -0.38597 0 0 0 0 0 -0.0596 0 0 0 -0.31375 0 1.8394 -0.28601 0.64646 -1.96493
TYR_237 -10.4372 1.45032 5.64307 -0.67507 0.03575 0.28951 2.99046 -3.32479 -0.03877 -0.34992 -2.90645 -0.26033 0 0 0 0 0 0.05801 0.46794 0 2.75883 0.05252 0.02489 1.2797 -0.38836 1.01194 -2.31793
SER_238 -5.81628 0.23398 5.86362 -0.02261 0 0.02098 2.59991 -2.74765 -0.00045 -0.00682 -2.30308 -0.38809 0 0 -0.603 0 0 -0.0389 0.00608 0.51801 0 0.28689 0.62557 -0.77834 -0.17115 0.69063 -2.03069
VAL_239 -6.60819 0.94833 3.70407 -0.31492 0.29837 0.07136 2.64569 -2.57134 -0 -0 -1.90706 -0.06109 0 0 0 0 0 -0.06736 0.01653 0.07316 0 -0.3558 0 1.9342 -0.08286 0.26272 -2.0142
MET_240 -10.353 1.04022 4.25821 -0.36554 0.12444 0.09894 2.4383 -2.87859 -0 -0 -2.70321 0.01386 0 0 0 0 0 -0.00533 0.04526 1.75581 0 -0.02279 0 0.60916 -0.08908 0.30267 -5.73067
THR_241 -7.25289 0.66729 5.4427 -0.19651 0.09436 0.06651 3.49966 -3.13914 -0.01249 -0.08297 -3.26857 -0.01734 0 0 0 -0.49162 0 0.02349 0.02039 0.07426 0 -0.02357 2.27818 -1.0874 -0.0062 0.36578 -3.0461
LEU_242 -7.51739 0.68237 2.90068 -0.6696 0.22387 0.24475 2.6415 -2.56626 -0 -0 -2.03625 0.07695 0 0 0 0 0 0.08739 0.06888 1.05094 0 -0.27911 0 0.18072 -0.08976 0.5149 -4.48541
ALA_243 -5.52082 0.54971 3.61335 -0.02053 0 0 2.74 -2.71045 -0 -0 -2.06014 -0.35356 0 0 0 0 0 0.05657 0 0 0 -0.28196 0 1.8394 -0.40575 0.55082 -2.00335
GLN_244 -6.88492 0.52461 5.94923 -0.78093 0.07867 0.7983 3.22751 -2.91452 -0 -0 -2.7507 -0.84221 0 0 0 0 0 0.08256 0.0345 0 2.82922 -0.16947 0 -0.18838 -0.40697 0.41477 -0.99874
ILE_245 -10.8171 1.59236 4.57768 -0.55574 0.57057 0.11261 3.52456 -3.49704 -0.00384 -0.05592 -2.05684 -0.04663 0 0 0 0 0 0.02033 0.04379 0.72971 0 -0.37234 0 0.73287 -0.19344 0.66946 -5.02496
ALA_246 -6.16135 0.71347 3.80826 -0.02319 0 0 3.05877 -2.87589 -0 -0 -0.7571 -0.40258 0 0 0 0 0 0.26005 0 0 0 -0.42644 0 1.8394 -0.31197 0.66252 -0.61605
ARG_247 -5.76719 0.51993 5.46091 -1.65978 0.60165 1.85778 2.18815 -2.46584 -0 -0 -0.11141 -1.67934 0 0 0 0 0 -0.03403 0.10745 4.43884 0 -0.03085 0 -1.2888 -0.24586 0.51824 2.40982
MET_248 -6.65174 0.44794 3.76206 -0.34128 0.06922 0.09316 1.68742 -2.13812 -0 -0 -0.77164 -0.02139 0 0 0 0 0 -0.0027 0.02599 1.75717 0 -0.0464 0 0.60916 -0.05829 0.46861 -1.11082
GLN_249 -7.16086 0.65037 6.56808 -0.62587 0.12016 0.67401 3.32239 -3.11053 -0.02124 -0.24582 -1.17482 -0.69411 0 0 0 -0.94704 0 0.03279 0.12894 0 2.24427 -0.08022 0 -0.18838 -0.1335 0.67951 0.0381
ASN_250 -2.60546 0.3383 1.78648 -0.34912 0.06281 0.68578 0.49036 -0.97251 -0.011 -0.1517 0.02643 -0.78831 0 0 0 0 0 0.06031 0.00612 0 1.82438 -0.53898 0 -0.93687 -0.05145 0.69626 -0.42817
ARG_251 -10.6059 1.17453 8.13435 -0.63303 0.12937 0.41952 3.20985 -4.20897 -0.02379 -0.13435 -3.86479 -0.25208 0 0 -1.17782 0 0 0.00599 0.10314 2.56101 0 -0.13715 0 -1.2888 0.08687 1.15422 -5.3478
PRO_252 -5.92929 0.95816 3.11557 -0.14442 0.00211 0.10412 1.53028 -1.40938 -0 -0 -2.32761 0.1706 0 0 0 0 0 -0.04157 0.01007 0.20996 0 -1.15741 0 -2.4119 -0.25136 1.44558 -6.12649
PHE_253 -7.95854 0.82918 2.65919 -0.99746 0.09732 0.6551 2.47934 -2.30102 -0.00014 -0.0008 -2.08399 -0.15908 0 0 0 0 0 -0.00945 0.12611 0 2.78711 -0.3231 0 1.0402 -0.38989 0.62085 -2.92907
ILE_254 -9.25279 1.42602 3.78 -0.46168 0.32637 0.10057 2.86281 -2.92924 -0.01769 -0.06181 -2.79764 -0.01942 0 0 0 0 0 -0.00896 0.15613 0.32542 0 -0.73017 0 0.73287 -0.2375 0.46567 -6.34106
ILE_255 -6.52181 1.14169 -0.37652 -0.48692 0.54973 0.10243 0.63878 -1.115 -0 -0 -0.54495 0.1188 0 0 0 0 0 -0.05698 0.02368 0.48289 0 -0.77008 0 0.73287 -0.43595 0.6498 -5.86755
TYR_256 -9.22388 2.63275 2.28487 -0.81679 0.59212 0.50849 2.16315 -2.32108 -0.01769 -0.06181 -0.13526 0.09064 0 0 0 0 0 0.06353 0.27701 0 1.767 -0.07858 1e-05 1.2797 0.08888 1.57504 0.66808
SER_257 -4.42892 0.99814 4.90626 -0.03588 0.00655 0.07176 2.95908 -2.20878 -4e-05 -0.00063 -2.27131 -0.43478 0 0 0 0 0 -0.00167 0.01932 0.54835 0 0.28852 0.62004 -0.77834 2.69085 1.30383 4.25235
GLN_258 -3.18171 0.33551 3.15949 -0.59828 0.23974 1.00506 1.48088 -1.66249 -0.00886 -0.09462 -1.1785 -2.33635 0 0 0 0 0 0.13447 0.00278 0 3.70291 0.03038 0 -0.18838 2.52566 0.33855 3.70626
SER_259 -3.36741 0.38325 4.06885 -0.02369 0 0.02132 1.71715 -1.89238 -0.00886 -0.09462 -0.96246 -0.38234 0 0 0 0 0 0.04157 0.00019 0.53576 0 0.27729 0.60368 -0.77834 0.09079 0.39095 0.6207
PHE_260 -10.2029 2.30099 3.81067 -1.00424 0.37023 0.42542 3.1597 -2.99905 -0.01905 -0.14497 -2.77313 0.06747 0 0 0 0 0 0.03438 0.05087 0 2.30019 -0.22009 0 1.0402 -0.11752 0.75659 -3.16424
VAL_261 -6.82583 0.67379 5.15435 -0.3155 0.27511 0.07263 2.6689 -3.11558 -0 -0 -1.95013 -0.13216 0 0 0 0 0 -0.01624 0.00533 0.08935 0 -0.20883 0 1.9342 -0.07633 0.78379 -0.98312
HIS_D_262 -5.43473 0.4226 5.723 -0.78665 0.03514 0.82829 2.79737 -2.84343 -4e-05 -0.00063 -3.15411 -0.32332 0 0 0 -0.69223 0 0.00204 0.1688 0 1.6142 -0.1289 0 -0.45461 -0.02998 0.43873 -1.81845
LEU_263 -7.48841 0.79389 5.59167 -0.7033 0.34364 0.18625 2.62802 -3.00959 -0 -0 -2.25514 0.32101 0 0 0 0 0 0.09472 0.16277 3.05274 0 -0.28494 0 0.18072 -0.14916 0.4389 -0.0962
PHE_264 -8.79603 0.78908 3.80615 -0.87554 0.08076 0.30316 3.03843 -2.87289 -0.00338 -0.02173 -3.04206 -0.03228 0 0 0 0 0 -0.01071 0.00314 0 1.89695 -0.46569 0 1.0402 -0.13702 0.30854 -4.99092
ASN_265 -6.97636 0.58748 6.82588 -0.17496 0.03497 0.26003 3.02475 -3.48534 -0 -0 -3.07825 -0.31096 0 0 0 0 0 0.07196 0.02115 0 1.44535 0.46147 0 -0.93687 0.10941 0.32748 -1.79282
THR_266 -6.75157 0.28018 5.40479 -0.20097 0.12444 0.07265 2.87692 -2.93682 -0 -0 -2.51951 -0.12698 0 0 0 0 0 0.03168 0.02382 0.05304 0 -0.01098 2.3662 -1.0874 0.19554 0.34394 -1.86102
ILE_267 -8.77392 1.12792 3.40818 -0.64929 0.47125 0.14042 2.59121 -2.6512 -0.01256 -0.04098 -2.72026 0.30896 0 0 0 0 0 -0.06484 0.10442 0.57552 0 -0.36393 0 0.73287 0.06497 0.59719 -5.15405
VAL_268 -6.24592 0.83473 3.61856 -0.33777 0.11197 0.07763 2.23451 -2.46514 -0 -0 -2.16654 0.14496 0 0 0 0 0 -0.04467 0.03408 1.07765 0 -0.25332 0 1.9342 -0.0719 0.87896 -0.63799
ARG_269 -4.55832 0.47893 4.44841 -0.44816 0.04738 0.2254 1.60375 -2.04997 -0.00338 -0.02173 -1.24507 0.34672 0 0 0 0 0 -0.04194 0.04637 2.05488 0 -0.18056 0 -1.2888 -0.30023 0.50446 -0.38186
GLN_270 -6.14445 0.5242 5.44834 -0.28985 0.05922 0.244 1.99842 -2.72783 -0.03271 -0.19486 -2.02865 -0.67223 0 0 0 0 0 -0.03869 0.01737 0 2.82188 -0.1298 0 -0.18838 -0.42915 0.34767 -1.41548
LYS_271 -2.58475 0.25414 2.83817 -0.34061 0.08367 0.22793 1.14443 -1.44207 -0 -0 -0.74622 -0.38207 0 0 0 0 0 -0.09891 0.01843 1.4532 0 -0.14453 0 -1.5107 -0.09974 0.60535 -0.72428
LEU_272 -6.76587 0.90044 2.08916 -0.68157 0.39801 0.18335 1.67671 -1.7517 -0 -0 -0.75975 0.23078 0 0 0 0 0 -0.03948 0.08151 2.78477 0 -0.2263 0 0.18072 -0.01294 0.76927 -0.94288
PHE_273 -8.77332 1.52726 1.62295 -0.53465 0.02206 0.16445 0.65215 -1.87314 -0.01256 -0.04098 -0.53321 0.14909 0 0 0 0 0 0.47814 0.66272 0 2.43476 -0.16049 0 1.0402 -0.27258 1.27484 -2.1723
ASN_274 -3.27155 0.22974 2.97892 -0.18205 0.01242 0.29153 1.13597 -1.53092 -0.00741 -0.05188 -0.65458 -0.62137 0 0 -0.54047 0 0 0.03794 0.00328 0 2.62096 -0.57871 0 -0.93687 -0.18736 1.3158 0.06339
ASN_275 -2.3955 0.1981 2.26515 -0.1806 0.04854 0.24712 0.49757 -1.17543 -0 -0 -1.19261 -0.39054 0 0 0 0 0 -0.01449 0.0432 0 2.29406 0.0912 0 -0.93687 -0.00345 0.5455 -0.05906
THR_276 -4.79619 0.42661 2.76709 -0.11675 0.07873 0.08035 0.76738 -1.72356 -0.00246 -0.01458 0.25379 -0.64824 0 0 -0.35197 0 0 0.2084 0.00262 0.03662 0 -0.39762 2.37664 -1.0874 -0.24537 0.49455 -1.89137
HIS_D_277 -2.79504 0.07792 2.09092 -0.67151 0.00766 0.71804 0.33744 -0.96458 -0 -0 1.11135 -0.29945 0 0 0 0 0 -0.03518 0.01104 0 1.9675 -0.09476 0 -0.45461 -0.20988 0.56016 1.35702
LEU_278 -6.49083 0.61266 3.02702 -0.50562 0.27126 0.12592 1.3432 -1.93302 -0.00014 -0.0008 -0.81652 0.04653 0 0 -0.35197 0 0 -0.0775 0.06769 1.06828 0 -0.27537 0 0.18072 0.07095 0.51826 -3.11928
ASN_279 -2.86488 0.14662 3.18472 -0.16776 0.02109 0.21936 0.83928 -1.58798 -0.00246 -0.01458 -0.48615 -0.15983 0 0 0 0 0 -0.03367 0.01602 0 1.58176 -0.27198 0 -0.93687 0.00207 0.42186 -0.09339
THR_280 -3.86369 0.40534 1.69719 -0.16543 0.07112 0.05911 0.78902 -1.31349 -0.00022 -0.00534 -0.62803 0.18311 0 0 0 0 0 -0.07278 0.06599 0.05155 0 0.04079 2.25098 -1.0874 -0.26113 0.3541 -1.42921
ILE_281 -5.87054 1.15476 3.96484 -0.58039 0.3737 0.10325 2.0036 -2.19903 -0 -0 -2.26073 0.42067 0 0 0 0 0 -0.06509 0.04565 1.09048 0 -0.4229 0 0.73287 -0.2344 0.8058 -0.93746
SER_282 -3.93421 0.27226 4.04797 -0.0245 0 0.02038 2.20437 -1.95847 -0 -0 -2.14546 0.03689 0 0 -0.86363 0 0 -0.00444 0.00252 0.74372 0 -0.18383 0.60023 -0.77834 -0.25585 0.63534 -1.58506
ILE_283 -7.31236 1.34048 2.7866 -0.73184 0.42332 0.2971 1.77334 -2.07318 -0 -0 -0.78871 0.27725 0 0 0 0 0 -0.07085 0.10924 0.88558 0 0.10132 0 0.73287 -0.36721 0.78645 -1.83058
GLU_284 -4.19915 0.34152 4.81419 -0.46248 0.23 1.44846 1.63539 -2.16503 -0 -0 -1.86952 -2.84267 0 0 0 -0.78962 0 -0.08335 0.07059 0 3.72261 -0.25222 0 -2.7348 -0.44231 0.89879 -2.6796
GLU_285 -4.10764 0.55736 4.79791 -0.20229 0.03211 0.27655 2.31977 -2.18033 -0.00022 -0.00534 -2.25128 -0.56276 0 0 -0.86363 0 0 -0.066 0.03908 0 4.11175 -0.08024 0 -2.7348 -0.52197 0.3906 -1.05136
ILE_286 -6.52535 0.89675 3.79006 -0.69931 0.83398 0.25554 2.7552 -2.44275 -0 -0 -2.02437 -0.15719 0 0 0 0 0 -0.05765 0.20425 1.33008 0 0.60892 0 0.73287 -0.22085 0.73962 0.0198
ASN_287 -2.985 0.32108 3.27032 -0.18043 0.02953 0.26107 0.9964 -1.6843 -0 -0 0.01199 -0.3993 0 0 0 0 0 -0.08412 0.00013 0 2.41222 -0.08761 0 -0.93687 -0.03982 0.79088 1.69618
ASN_288 -1.303 0.09186 1.55054 -0.19865 0.03679 0.33746 0.36137 -0.7435 -0 -0 -0.0141 -0.99889 0 0 0 0 0 -0.09129 0.05571 0 1.84827 -0.98798 0 -0.93687 -0.51 0.42329 -1.07899
SER_289 -2.94803 0.17299 3.09647 -0.02695 0 0.04474 1.48077 -1.54121 -0 -0 -0.7969 -1.06387 0 0 0 0 0 -0.02016 0.00088 0.77115 0 -0.29517 0.60064 -0.77834 -0.47357 0.34247 -1.43412
THR_290 -4.28116 0.53379 3.46607 -0.1177 0.05331 0.07255 2.00158 -1.80613 -0.02378 -0.13428 -1.92188 -1.09403 0 0 -0.56628 0 0 0.00704 0.02206 0.0855 0 -0.69484 2.36848 -1.0874 -0.09496 0.57528 -2.63678
ASN_291 -2.85715 0.15406 2.97536 -0.20535 0.03701 0.34129 1.04875 -1.35586 -0.00754 -0.09258 -0.03621 -0.50468 0 0 0 0 0 0.03492 0.0619 0 2.58451 -0.53404 0 -0.93687 -0.0943 0.55441 1.16764
SER_292 -4.94375 0.32317 3.95764 -0.02722 0 0.06537 2.40913 -2.03504 -0.0101 -0.03687 -2.68927 -0.30483 0 0 0 0 0 0.00036 0.00539 0.03689 0 -0.54395 0.60007 -0.77834 -0.16936 0.21339 -3.92733
ILE_293 -8.82585 0.76054 2.59057 -0.46566 0.33361 0.10571 2.74246 -2.3923 -0.00089 -0.00237 -2.85063 -0.08676 0 0 0 0 0 -0.04509 0.02718 0.34322 0 -0.7594 0 0.73287 -0.39589 0.37164 -7.81703
VAL_294 -7.70639 1.20831 1.77952 -0.28584 0.18802 0.05909 2.6227 -2.17341 -0.0101 -0.03686 -2.63106 -0.15541 0 0 0 0 0 -0.02717 0.0295 0.14018 0 -0.51069 0 1.9342 -0.41508 0.67075 -5.31973
VAL_295 -6.46594 0.60265 2.05516 -0.29421 0.23876 0.07154 1.91231 -1.94509 -0.00089 -0.00237 -2.30885 -0.43357 0 0 0 0 0 -0.01063 0.01269 0.13812 0 -0.25666 0 1.9342 -0.12722 0.69705 -4.18295
LEU_296 -8.86876 1.12386 1.56995 -0.47589 0.20439 0.09568 1.99391 -2.07122 -0 -0 -2.12619 0.11068 0 0 0 0 0 0.10032 0.03211 0.59211 0 -0.26503 0 0.18072 -0.06099 0.54019 -7.32416
THR_297 -6.29316 1.13274 3.58055 -0.10064 0.05955 0.06459 1.86324 -2.15141 -0.00075 -0.006 -1.67044 -0.76249 0 0 0 0 0 0.05292 0.00146 0.17029 0 -0.74811 2.29674 -1.0874 -0.18982 1.44902 -2.33914
SER_298 -4.42951 1.5763 3.50023 -0.03511 0.02439 0.03091 1.57467 -1.64025 -0.00075 -0.006 -0.35442 -0.3979 0 0 0 0 0 -0.0019 0.02147 0.39041 0 0.17435 1.78692 -0.77834 1.19254 1.95066 4.57866
PRO_299 -6.34895 2.3294 2.33904 -0.06997 0 0.04441 1.16136 -1.24176 -0 -0 -1.04336 0.59033 0 0 0 0 0 -0.00729 0.22165 0.13689 0 -0.70308 0 -2.4119 7.25841 2.52261 4.77778
PRO_300 -5.28506 1.34458 2.30491 -0.11094 0.08231 0.07367 0.39511 -1.03913 -0 -0 0.03903 0.30972 0 0 0 0 0 -0.01903 0.01856 1.04915 0 -1.03222 0 -2.4119 6.67316 2.109 4.50091
ASP_301 -5.80915 0.80152 6.04272 -0.24588 0.07379 0.80817 1.9723 -2.66426 -0 -0 -2.66916 -0.43209 0 0 0 0 0 0.15371 0.23839 0 2.01225 -0.57635 0 -2.3716 0.96915 0.60745 -1.08902
LYS_302 -7.02691 0.96677 6.0831 -0.47349 0.18793 0.22739 2.72879 -2.7713 -0.02972 -0.12303 -1.67498 0.23258 0 0 0 0 0 0.09666 0.23468 2.69194 0 -0.0097 0 -1.5107 0.02146 0.81674 0.66823
LEU_303 -3.3837 0.22024 1.4174 -0.52022 0.25326 0.14496 0.78948 -1.08457 -0 -0 -0.03459 0.26057 0 0 0 0 0 -0.11405 0.02716 0.26606 0 0.0155 0 0.18072 -0.30393 0.84891 -1.01679
TYR_304 -4.11014 0.38156 2.62375 -1.03211 0.23745 0.56026 0.55343 -1.42828 -0 -0 -0.38375 -0.58854 0 0 0 0 0 0.06337 0.1063 0 2.75083 -0.30368 0.00077 1.2797 -0.13975 0.45257 1.02374
ALA_305 -5.07535 0.53486 4.11702 -0.02091 0 0 2.43695 -2.43363 -0.00027 -0.00113 -2.13772 -0.19888 0 0 0 0 0 0.00058 0 0 0 0.23718 0 1.8394 0.12182 0.31496 -0.26512
LYS_306 -6.33296 0.51787 6.10112 -0.50985 0.19123 0.3072 2.8423 -2.63558 -0.03404 -0.1852 -3.51892 0.20065 0 0 0 -0.46703 0 -0.04187 0.3053 2.47738 0 0.00861 0 -1.5107 0.02992 0.89632 -1.35826
LEU_307 -8.83952 1.05561 3.34552 -0.51395 0.26412 0.12133 1.69601 -2.77022 -0 -0 -1.66231 0.27867 0 0 0 0 0 0.08069 0.19378 0.40886 0 -0.25096 0 0.18072 -0.33705 1.02179 -5.72692
PHE_308 -9.20085 1.05708 6.32547 -0.91085 0.0644 0.28955 2.53576 -3.48634 -0.02947 -0.12212 -2.92765 -0.02739 0 0 0 0 0 0.03894 0.06973 0 1.76666 -0.4074 0 1.0402 -0.02752 0.37004 -3.58175
LYS_309 -7.74695 0.25625 7.8454 -0.30733 0.02832 0.13839 2.97163 -3.52857 -0.01552 -0.14797 -4.00239 -0.00803 0 0 0 0 0 -0.02421 0.05693 1.70821 0 -0.06515 0 -1.5107 -0.17459 0.18828 -4.33801
ILE_310 -10.57 1.60832 4.8234 -0.51552 0.39792 0.09958 2.62539 -3.39682 -0.00742 -0.03888 -2.05318 0.0577 0 0 0 0 0 -0.0333 0.00652 0.57903 0 -0.50688 0 0.73287 -0.2376 0.55755 -5.8713
GLY_311 -3.57779 0.36049 3.52457 -4e-05 0 0 1.61626 -1.89531 -0.0213 -0.13921 -0.88132 -0.40388 0 0 -0.88702 0 0 -0.10701 0 0 0 0.4189 0 0.83697 0.19852 0.6404 -0.31678
MET_312 -5.2143 0.48926 4.74787 -0.61659 0.17636 0.19868 1.29644 -2.04878 -0.01594 -0.12322 -1.32371 -0.08655 0 0 0 0 0 -0.06231 0.03665 0.94253 0 0.10209 0 0.60916 -0.11826 0.38992 -0.62068
ASN_313 -4.3991 0.23426 4.69174 -0.19667 0.03643 0.33482 1.55133 -2.22696 -0.01317 -0.15791 -1.15028 -1.02079 0 0 0 0 0 -0.1094 0.02839 0 1.88441 -1.01161 0 -0.93687 -0.7667 0.29614 -2.93194
GLU_314 -4.02459 0.16835 4.59201 -0.20571 0.039 0.30186 1.33243 -1.92738 -0.01594 -0.12322 -0.89579 -0.52572 0 0 0 0 0 -0.05105 0.01753 0 3.01565 -0.15916 0 -2.7348 -0.42235 0.19889 -1.41996
ASP_315 -6.63894 0.3191 10.0934 -0.16862 0.0023 0.50809 4.56667 -3.9932 -0 -0 -8.15257 -0.77311 0 0 -2.24334 -0.46703 0 -0.05939 0.02378 0 2.86902 0.00804 0 -2.3716 -0.20802 0.35649 -6.3289
GLU_316 -2.57232 0.10424 3.73627 -0.45731 0.21224 1.42102 0.7691 -1.5161 -0.02423 -0.12586 -0.669 -3.06993 0 0 -0.38883 0 0 -0.10264 0.04268 0 3.70047 -0.29455 0 -2.7348 -0.6352 0.56673 -2.03803
ARG_317 -4.36425 0.27839 4.47515 -0.99775 0.28511 0.782 1.9607 -1.76597 -0.02797 -0.12225 -2.95181 -0.0327 0 0 -1.00752 -0.78962 0 -0.00959 0.02286 2.2302 0 -0.24445 0 -1.2888 -0.01387 0.6488 -2.93334
ILE_318 -7.84048 1.80723 1.91229 -0.50036 0.58919 0.10165 1.46198 -1.9706 -0.02292 -0.18664 -1.03947 0.12842 0 0 -1.02418 0 0 0.3253 0.04857 0.43949 0 -0.73829 0 0.73287 0.15779 0.9718 -4.64637
ARG_319 -5.93111 0.41429 4.87816 -0.75192 0.19374 0.51834 1.62305 -2.37842 -0.05036 -0.29203 -2.96571 -0.37141 0 0 -1.16711 0 0 0.0327 0.42972 3.69912 0 -0.1718 0 -1.2888 -0.27173 1.37503 -2.47625
TYR_320 -9.19237 1.72701 1.08954 -0.54104 0.02435 0.26691 1.09017 -1.83999 -0.02319 -0.25413 -0.74373 -0.11299 0 0 0 0 0 0.1966 0.30988 0 2.37518 -0.08499 0.00223 1.2797 -0.30403 1.29288 -3.442
ARG_321 -4.41081 0.26079 5.59277 -0.92243 0.21424 0.49543 2.09169 -2.39137 -0.0397 -0.29927 -2.45481 0.18068 0 0 -0.70706 0 0 -0.00518 0.10096 2.32628 0 -0.1713 0 -1.2888 -0.28703 0.78172 -0.93321
LYS_322 -3.76685 0.37333 4.39982 -0.3849 0.0521 0.1845 0.9912 -1.70667 -0.03266 -0.18532 -1.72214 0.15494 0 0 -0.73814 0 0 -0.11547 0.05638 1.52602 0 -0.02324 0 -1.5107 -0.23013 0.46062 -2.2173
SER_323 -2.40869 0.10562 3.54614 -0.04259 0.00056 0.07206 1.62207 -1.57625 -0.02124 -0.13262 -2.10065 -0.56701 0 0 -0.73814 0 0 0.26096 0.01283 0.92345 0 0.98252 1.837 -0.77834 0.68683 0.5628 2.24732
ASP_324 -7.62278 0.54738 9.90886 -0.0876 0.00363 0.23423 5.74485 -4.38497 -0.04282 -0.39493 -9.35911 -0.29396 0 0 -1.54527 -1.4223 0 -0.01702 0.25904 0 2.5705 0.04771 0 -2.3716 0.75633 0.68693 -6.78288
THR_325 -5.63921 0.25543 3.76452 -0.17193 0.10627 0.06087 2.39245 -2.33672 -0.04201 -0.29404 -2.8495 -0.32564 0 0 0 0 0 -0.05527 0.01671 0.18964 0 -0.19693 2.31724 -1.0874 -0.04431 0.44447 -3.49533
PHE_326 -10.1725 1.53401 1.9867 -0.66999 0.02319 0.02834 2.25557 -2.6282 -0.01843 -0.14119 -2.11875 -0.37891 0 0 0 0 0 0.00714 0.06224 0 2.75944 -0.0964 0 1.0402 -0.05795 0.66593 -5.91952
ILE_327 -8.96272 1.12678 2.85869 -0.5586 0.45903 0.15608 2.52385 -2.76162 -0.01658 -0.06441 -2.66063 0.05374 0 0 0 0 0 -0.02942 0.0951 3.30517 0 -0.77892 0 0.73287 -0.31998 0.87006 -3.97149
PHE_328 -9.18738 1.35238 1.43686 -0.73059 0.03672 0.23547 1.63357 -1.99481 -0 -0 -0.79676 -0.5011 0 0 0 0 0 0.3423 0.16235 0 3.15068 -0.4138 0 1.0402 0.39077 0.97163 -2.87153
MET_329 -7.58234 0.713 2.45197 -0.41752 0.25859 0.24869 1.37265 -1.73178 -0.02237 -0.12922 -0.89712 -0.56407 0 0 0 0 0 0.00736 0.21549 2.00686 0 0.00145 0 0.60916 0.95494 0.94359 -1.56067
THR_330 -5.82347 1.14302 3.08216 -0.24182 0.34747 0.09885 1.65278 -1.92492 -0 -0 -1.72777 -0.63944 0 0 -0.73455 0 0 0.47406 0.04743 0.11307 0 0.15557 4.1322 -1.0874 1.0044 1.24038 1.31203
PRO_331 -2.67798 0.43433 1.61821 -0.20303 0.00587 0.14964 0.5971 -0.74659 -0 -0 -1.32909 -0.0043 0 0 -0.73455 0 0 -0.01618 0.00767 0.49898 0 -0.96658 0 -2.4119 0.41294 1.39791 -3.96756
LYS_332 -2.86474 0.21691 4.0365 -0.51238 0.08545 0.42491 1.00281 -1.61647 -0 -0 -2.48136 0.43333 0 0 0 -0.15224 0 0.01274 0.09795 3.05642 0 -0.04457 0 -1.5107 -0.38744 0.57873 0.37587
VAL_333 -4.19059 0.42309 2.11583 -0.27262 0.147 0.05465 1.20152 -1.36976 -0.01693 -0.08422 -1.38704 0.0132 0 0 0 0 0 -0.01316 0.00619 0.11295 0 -0.48919 0 1.9342 -0.39609 0.29402 -1.91695
ALA_334 -3.03334 0.378 2.34058 -0.02604 0.00057 0 0.49806 -1.39024 -0 -0 -0.21563 -0.27155 0 0 0 0 0 -0.10399 0 0 0 0.07559 0 1.8394 -0.55547 0.19442 -0.26965
GLY_335 -2.68268 0.17884 2.96221 -6e-05 0 0 1.12192 -1.43828 -0.00332 -0.04656 -0.82641 -0.37881 0 0 -0.57507 0 0 -0.15946 0 0 0 -1.50324 0 0.83697 -0.77534 0.24451 -3.0448
TYR_336 -8.45207 0.88842 5.00408 -0.63473 0.15353 0.33096 3.79412 -2.93164 -0.01356 -0.08645 -4.95181 -0.29896 0 0 -0.53365 0 0 -0.04705 0.19493 0 2.67249 -0.24605 0.10975 1.2797 -0.69781 0.44582 -4.01998
GLU_337 -4.91083 0.5252 7.16006 -0.36171 0.10663 0.46325 2.96335 -3.118 -0.05717 -0.37233 -5.65144 -0.68074 0 0 -0.58001 0 0 -0.04447 0.00171 0 3.05876 -0.1538 0 -2.7348 -0.29776 0.42401 -4.26011
GLU_338 -5.48073 0.31228 6.58765 -0.23587 0.03422 0.35675 2.40591 -2.89778 -0.01839 -0.15303 -4.36349 -0.54298 0 0 -1.11168 -0.377 0 -0.04167 0.11103 0 3.86359 -0.13599 0 -2.7348 -0.32228 0.38277 -4.36149
ILE_339 -7.00188 1.01035 4.76206 -0.48315 0.30449 0.09206 2.61594 -2.81685 -0 -0 -1.24553 -0.07715 0 0 0 0 0 0.59644 0.02016 0.73682 0 -0.46845 0 0.73287 -0.24195 0.76302 -0.70074
GLU_340 -7.53484 0.67809 7.91907 -0.36163 0.10577 0.43437 3.41635 -3.7088 -0.00494 -0.08637 -3.42952 -0.6472 0 0 0 0 0 0.11477 0.32601 0 3.30444 -0.13004 0 -2.7348 -0.16681 0.751 -1.75508
ALA_341 -6.33464 0.6129 5.68411 -0.02139 0 0 2.69111 -3.33733 -0.03352 -0.19267 -1.8482 -0.34864 0 0 0 0 0 -0.00654 0 0 0 -0.2201 0 1.8394 -0.34854 0.6575 -1.20656
GLN_342 -5.42755 0.32419 7.4487 -0.73241 0.07497 0.72293 3.42545 -3.26491 -0 -0 -3.79935 -0.72784 0 0 0 -0.7719 0 -0.00156 0.03072 0 2.92042 0.0032 0 -0.18838 -0.16876 0.77151 0.63943
ILE_343 -8.02918 0.57976 5.39893 -0.70276 0.29713 0.26862 2.67442 -3.23356 -0 -0 -2.16377 0.30369 0 0 0 0 0 -0.06068 0.12109 1.27308 0 -0.3109 0 0.73287 -0.02584 0.94202 -1.93509
LEU_344 -9.19412 0.92732 4.05072 -0.50028 0.34476 0.11979 3.17097 -2.96948 -0 -0 -2.13963 0.25293 0 0 0 0 0 -0.02641 0.04834 0.29929 0 -0.31265 0 0.18072 -0.21151 0.81462 -5.14462
ASP_345 -8.20613 0.52455 10.8796 -0.11147 0.00858 0.33944 4.88359 -4.78872 -0 -0 -5.94754 -0.27214 0 0 -0.73124 0 0 0.04273 0.00628 0 2.08856 0.00138 0 -2.3716 -0.23322 0.38935 -3.49799
ASP_346 -5.50254 0.16154 7.43227 -0.11883 0.03497 0.37117 2.87016 -3.29431 -0.01996 -0.10622 -2.28714 -0.22987 0 0 0 -0.7719 0 -0.00509 0.07097 0 1.7828 0.08987 0 -2.3716 -0.21819 0.37877 -1.73312
ILE_347 -9.14511 1.86532 3.76271 -0.56135 0.50039 0.12871 3.02313 -2.98351 -0 -0 -2.54852 0.41627 0 0 0 0 0 0.05213 0.20256 1.80455 0 -0.27039 0 0.73287 -0.19115 0.78486 -2.42653
ALA_348 -6.35128 1.18171 2.95499 -0.02062 0 0 2.56542 -2.67229 -0 -0 -1.8019 -0.35151 0 0 0 0 0 0.00157 0 0 0 -0.35724 0 1.8394 -0.34622 0.86866 -2.48932
ARG_349 -5.86162 0.61533 5.21563 -0.95557 0.19363 0.64969 2.15298 -2.38009 -0 -0 -2.56665 0.11159 0 0 0 -0.40244 0 -0.01155 0.24095 2.78556 0 -0.0585 0 -1.2888 -0.47141 0.64251 -1.38875
ASN_350 -5.5275 0.35287 5.8751 -0.16054 0.01 0.24994 2.61614 -2.8833 -0.04358 -0.23402 -1.41045 -0.43621 0 0 -0.88702 0 0 -0.05371 0.00842 0 1.99522 -0.46107 0 -0.93687 -0.54732 0.80109 -1.67282
GLU_351 -4.43039 0.41173 5.34153 -0.21463 0.04215 0.31713 1.65464 -2.26698 -0.05342 -0.30194 -2.97209 -0.59348 0 0 0 0 0 -0.05086 0.00474 0 3.22591 0.11864 0 -2.7348 -0.32701 0.65211 -2.17702
VAL_352 -7.6621 0.97379 2.90706 -0.27813 0.20316 0.05535 1.74113 -2.56488 -0.03023 -0.10959 -0.62946 0.00098 0 0 0 0 0 -0.04006 0.00965 0.16697 0 -0.53962 0 1.9342 -0.14771 0.60681 -3.40267
SER_353 -3.82706 0.20741 3.8422 -0.0285 0 0.04617 2.59504 -1.97252 -3e-05 -8e-05 -2.96703 -0.92081 0 0 0 0 0 -0.03303 0.00058 0.96909 0 0.0047 0.60232 -0.77834 -0.45922 0.45673 -2.26237
TYR_354 -8.91156 1.13306 3.17264 -0.80703 0.03718 0.13897 1.73415 -2.68583 -0.01975 -0.20978 0.19396 -0.49062 0 0 -0.31003 0 0 0.00342 0.34242 0 2.27632 -0.21538 0.16785 1.2797 -0.18611 0.41934 -2.93709
TYR_355 -6.0089 0.79596 2.29055 -0.63983 0.07264 0.31047 1.14182 -1.71581 -0.02768 -0.12783 -0.49731 -0.05725 0 0 0 0 0 -0.02045 0.02586 0 2.38911 0.10847 0.00491 1.2797 2.00497 0.99381 2.32323
ASN_356 -7.79982 1.13283 7.82154 -0.24015 0.03083 0.36802 4.19982 -3.73683 -0.07465 -0.50855 -3.0321 -0.75804 0 0 -2.33734 0 0 0.14827 0.76825 0 2.13261 -0.23295 0 -0.93687 3.00066 1.27061 1.21614
LEU_357 -7.56382 0.94417 4.88172 -0.57632 0.24716 0.13675 3.74989 -3.00618 -0 -0 -2.09342 0.03591 0 0 -0.31003 0 0 -0.09185 0.12594 2.67994 0 -0.22874 0 0.18072 0.87928 1.3057 1.29679
GLY_358 -2.21554 0.3578 2.41018 -5e-05 0 0 1.11784 -1.22707 -0 -0 -0.82363 -0.41449 0 0 -1.15605 0 0 -0.06186 0 0 0 0.20969 0 0.83697 -0.12304 0.74605 -0.3432
ARG_359 -6.14084 0.61542 6.46533 -0.58654 0.07426 0.35647 2.90865 -2.70525 -0.04279 -0.31398 -3.60971 -0.06126 0 0 -0.93373 -0.76254 0 0.15408 0.98527 2.35373 0 -0.12014 0 -1.2888 0.03032 0.61973 -2.00231
GLU_360 -6.75192 0.47452 7.4192 -0.18184 0.04436 0.2868 3.08795 -3.10005 -0.06219 -0.36271 -2.95819 -0.42154 0 0 -0.80155 0 0 0.14691 0.03397 0 4.14392 -0.05276 0 -2.7348 0.59313 1.01816 -0.17862
ILE_361 -7.00822 0.88027 2.53866 -0.62291 0.43094 0.13427 1.57812 -1.97602 -0 -0 -0.89749 0.05042 0 0 0 0 0 -0.05069 0.08136 2.19696 0 -0.68922 0 0.73287 0.3595 0.93059 -1.3306
LEU_362 -5.77476 0.65266 2.2654 -0.48035 0.1706 0.08738 0.66464 -1.75905 -0.00425 -0.01264 -0.27176 0.28719 0 0 0 0 0 0.1833 0.05804 0.38596 0 -0.3025 0 0.18072 -0.32078 0.85212 -3.13807
SER_363 -3.50983 0.26531 3.01015 -0.03022 0.00032 0.05013 1.67419 -1.54268 -0.02348 -0.18846 -0.64478 -1.03043 0 0 -0.85581 0 0 0.08676 0.03946 0.90754 0 -0.00262 0.69261 -0.77834 -0.36348 0.84921 -1.39445
ILE_364 -6.30908 0.92181 2.24139 -0.4957 1.04966 0.12 0.61399 -1.85609 -0.01813 -0.14813 0.07881 -0.87732 0 0 0 0 0 0.01768 0.29664 2.18772 0 0.19852 0 0.73287 -0.08321 1.37226 0.04369
GLN_365 -5.965 0.92947 4.64974 -0.24548 0.02838 0.20165 2.33565 -2.53338 -0.01509 -0.13423 -2.84096 -0.68073 0 0 -0.85581 -0.87232 0 0.09833 0.01042 0 3.26479 -0.08362 0 -0.18838 0.14713 1.16136 -1.58807
ALA_366 -5.55124 0.75785 1.92052 -0.02611 4e-05 0 1.45422 -1.9113 -0 -0 -2.08252 -0.19124 0 0 0 0 0 0.02757 0 0 0 -0.08061 0 1.8394 -0.5422 0.75764 -3.628
SER_367 -5.984 0.40773 6.62053 -0.01863 0 0.01705 3.23536 -3.0496 -0.02087 -0.22684 -3.96726 0.18929 0 0 -1.13277 0 0 -0.01345 0.02235 0.88841 0 -0.2517 0.60149 -0.77834 -0.17052 0.72631 -2.90545
ASP_368 -6.21081 0.4327 7.66498 -0.11104 0.00389 0.33209 3.88654 -3.43365 -0.02043 -0.13905 -5.18841 -0.68453 0 0 0 -0.59317 0 -0.01279 0.00014 0 1.81155 0.15216 0 -2.3716 0.80697 0.96657 -2.70787
GLU_369 -5.73976 0.39553 7.24501 -0.45855 0.05119 0.90959 2.64484 -2.99015 -0 -0 -4.80082 -0.43328 0 0 0 -0.60914 0 0.06878 0.00296 0 3.3963 -0.33293 0 -2.7348 0.16367 0.91294 -2.30862
ASP_370 -7.76432 0.68804 8.59998 -0.11052 0.00328 0.33165 4.56168 -3.97886 -0.00058 -0.00813 -4.14147 -0.35908 0 0 -1.13277 0 0 0.22461 0.16559 0 2.34627 -0.2328 0 -2.3716 -0.47375 0.5527 -3.10009
MET_371 -8.21123 0.55667 4.78782 -0.31162 0.03239 0.17888 2.68563 -2.83867 -0 -0 -2.26862 -0.13155 0 0 0 0 0 0.04051 0.07716 2.44489 0 0.03765 0 0.60916 -0.14906 0.60239 -1.8576
LYS_372 -8.22593 0.73872 8.31626 -0.44807 0.10951 0.21859 3.79106 -3.70714 -0.00522 -0.05225 -4.91589 0.10971 0 0 0 -0.60914 0 -0.02919 0.04942 2.62834 0 -0.01412 0 -1.5107 -0.21641 0.47997 -3.29248
PHE_373 -6.21118 0.44761 4.17864 -0.82637 0.06423 0.27821 2.64524 -2.54001 -0 -0 -2.67308 -0.06452 0 0 0 0 0 -0.01246 0.26262 0 1.97025 -0.46324 0 1.0402 -0.18124 0.41659 -1.6685
LEU_374 -8.49437 1.30105 3.2309 -0.696 0.31906 0.17873 2.59622 -2.69198 -0.00205 -0.01406 -2.26635 0.35239 0 0 0 0 0 -0.03366 0.18534 3.14122 0 -0.23974 0 0.18072 -0.06645 0.5221 -2.49694
VAL_375 -6.62384 0.53488 3.26842 -0.32051 0.22705 0.07353 2.41022 -2.51917 -0 -0 -2.32889 -0.16601 0 0 0 0 0 -0.05775 0.00031 0.08993 0 -0.26441 0 1.9342 -0.1651 0.55334 -3.3538
SER_376 -3.52049 0.16512 5.01813 -0.02741 0 0.06366 2.49008 -2.2851 -0 -0 -3.01859 -0.57445 0 0 -0.48567 0 0 0.00589 0.00041 0.73434 0 0.33353 0.60067 -0.77834 0.00172 0.25854 -1.01799
SER_377 -4.47775 0.11408 4.87776 -0.03148 7e-05 0.02182 2.20869 -2.27253 -0.00074 -0.00558 -1.4168 0.00498 0 0 0 0 0 -0.02375 0.00122 0.479 0 0.30736 1.78924 -0.77834 0.08497 0.30441 1.18663
LEU_378 -8.49312 1.3003 2.88133 -0.49842 0.19011 0.11725 2.07347 -2.22554 -0 -0 -0.83034 0.26708 0 0 0 0 0 -0.01393 0.3521 0.45935 0 -0.20527 0 0.18072 0.03446 0.81784 -3.5926
LYS_379 -3.92185 0.51145 4.85509 -0.41887 0.10493 0.34493 2.26373 -1.99167 -0.01051 -0.13736 -3.05572 -0.00275 0 0 -0.48567 0 0 -0.04595 0.05057 1.70848 0 -0.20659 0 -1.5107 0.17406 1.45062 -0.32377
PRO_380 -5.29187 0.8327 2.46144 -0.21397 0.05777 0.16163 0.27828 -1.03662 -0 -0 -0.27329 -0.06489 0 0 0 0 0 0.06347 0.06823 0.37429 0 -0.90522 0 -2.4119 0.01688 1.27532 -4.60776
LYS_381 -5.64464 0.37057 4.67196 -0.38138 0.03585 0.16717 1.51421 -2.01382 -0.02631 -0.13066 -0.9669 0.24441 0 0 0 0 0 0.0428 0.23348 2.0019 0 0.08138 0 -1.5107 0.39285 0.57963 -0.33822
TYR_382 -11.2642 1.71169 4.87068 -0.6244 0.06333 0.2895 3.35125 -3.24821 -0.01988 -0.12149 -3.95518 -0.0409 0 0 -0.56935 0 0 -0.00385 0.0628 0 2.23384 -0.36152 0.02929 1.2797 0.41566 0.69861 -5.20266
ILE_383 -8.03012 0.83377 1.53156 -0.43954 0.31767 0.08572 2.17888 -1.87429 -0 -0 -2.19374 0.04077 0 0 0 0 0 0.03597 0.23697 0.38555 0 -0.55692 0 0.73287 -0.23002 0.89596 -6.04894
ILE_384 -8.16791 1.53931 1.67302 -0.46458 0.38104 0.09679 2.67526 -2.03649 -0.00141 -0.03438 -2.32702 0.00797 0 0 0 0 0 0.50897 0.21718 0.27313 0 -0.64595 0 0.73287 -0.08797 1.30696 -4.3532
PRO_385 -7.24604 2.41878 1.70078 -0.19062 0.00252 0.13387 0.96918 -1.17751 -0.00498 -0.06628 -2.28189 -0.01641 0 0 -0.92609 0 0 0.03907 0.12766 0.38543 0 -0.49047 0 -2.4119 0.02324 1.85571 -7.15595
THR_386 -6.8872 1.70393 4.26942 -0.12176 0.05603 0.08975 2.86224 -2.83184 -0.02837 -0.19593 -2.81468 -0.69298 0 0 0 0 0 0.65742 0.05192 0.14841 0 -0.28179 2.428 -1.0874 -0.24863 1.61026 -1.31319
GLY_387 -3.0465 0.07337 3.07045 -5e-05 0 0 2.17979 -1.71144 -0 -0 -3.04536 -0.33084 0 0 0 0 0 -0.06391 0 0 0 -1.22577 0 0.83697 0.31987 0.91526 -2.02818
GLY_388 -4.77216 0.69498 4.13133 -0.00133 0 0 2.42631 -2.43373 -0 -0 -2.6169 -0.34785 0 0 0 0 0 -0.07842 0 0 0 -1.49493 0 0.83697 0.82829 0.39965 -2.42777
LEU_389 -8.46586 1.49001 6.39799 -0.48453 0.3566 0.09207 3.20746 -3.45174 -0 -0 -3.74682 0.28045 0 0 -0.93581 0 0 0.46948 0.02569 0.40687 0 -0.36166 0 0.18072 0.13879 0.62257 -3.77772
TYR_390 -10.7484 2.39061 4.83823 -1.04147 0.17161 0.487 2.8497 -3.24711 -0 -0 -3.5104 -0.23635 0 0 -0.69151 0 0 -0.04884 0.84397 0 2.00333 -0.09989 0.00208 1.2797 -0.05909 1.24079 -3.57601
ARG_391 -9.80343 0.66392 9.04141 -0.58014 0.11562 0.32996 3.40884 -4.14052 -0.03853 -0.33165 -3.96907 0.59517 0 0 -0.6421 0 0 -0.14669 0.09077 2.23858 0 -0.09947 0 -1.2888 -0.06394 1.13416 -3.48592
ASP_392 -9.18915 1.0519 10.0056 -0.10991 0.0037 0.3306 4.34585 -4.6466 -0.03401 -0.26203 -6.76142 -0.37363 0 0 -0.93581 0 0 -0.03208 0.00772 0 2.3112 -0.34466 0 -2.3716 -0.30626 0.49413 -6.81652
PHE_393 -13.1647 2.99132 4.91571 -0.64624 0.24056 0.33512 3.33754 -4.04469 -0 -0 -3.17572 0.22999 0 0 0 0 0 0.08705 0.13925 0 2.67843 0.0419 0 1.0402 -0.21691 1.33942 -3.87181
ILE_394 -8.4583 1.15079 4.30884 -0.49344 0.27915 0.09599 3.14942 -3.12686 -0 -0 -1.47897 0.32696 0 0 0 0 0 0.07491 0.17825 1.22755 0 -0.21207 0 0.73287 -0.03026 1.90346 -0.3717
ASN_395 -8.43951 0.53032 7.15971 -0.19803 0.00198 0.26911 3.50487 -3.69044 -0 -0 -3.17291 -0.35845 0 0 -0.93044 0 0 0.35677 0.17118 0 2.90935 0.10339 0 -0.93687 0.00116 0.97065 -1.74816
PHE_396 -11.1947 2.51402 4.60222 -0.9177 0.0624 0.29832 3.11401 -3.28337 -0 -0 -2.46331 -0.01841 0 0 0 0 0 0.03698 0.01177 0 1.84601 -0.33175 0 1.0402 -0.03602 0.67251 -4.04678
THR_397 -7.45695 0.5309 6.0486 -0.20006 0.09193 0.07167 3.31641 -3.20127 -0.0002 -0.00505 -2.85469 -0.04003 0 0 0 0 0 0.04371 0.00112 0.08423 0 0.07071 2.30978 -1.0874 0.07086 0.59808 -1.60766
MET_398 -8.26015 0.59145 5.41019 -0.19821 0.01832 0.06577 2.64396 -3.04788 -0 -0 -2.04382 -0.14965 0 0 0 0 0 0.04361 0.06981 1.96301 0 0.05435 0 0.60916 0.20243 0.29856 -1.72911
VAL_399 -7.55918 0.56401 5.18747 -0.31368 0.19795 0.07222 3.03403 -3.10926 -0.01272 -0.10453 -2.02333 -0.21458 0 0 0 0 0 -0.05728 0.00013 0.14079 0 -0.22823 0 1.9342 0.0125 0.36779 -2.11169
LEU_400 -9.86363 2.02475 3.1868 -0.56053 0.36181 0.13181 3.14417 -3.0858 -0 -0 -2.50844 0.28213 0 0 0 0 0 0.05053 0.18552 0.36752 0 -0.26505 0 0.18072 -0.25296 1.01162 -5.60904
LYS_401 -7.33571 0.57106 7.23869 -0.47899 0.12193 0.24488 3.17744 -3.42658 -0 -0 -3.43385 0.12509 0 0 0 -0.70113 0 0.11975 0.11686 2.52347 0 -0.03272 0 -1.5107 -0.4079 1.09405 -1.99436
GLN_402 -4.5113 0.45191 4.67759 -0.26767 0.04691 0.20086 1.95119 -2.18802 -0.01272 -0.10453 -1.21363 -0.48168 0 0 0 0 0 -0.01539 0.02529 0 2.86339 -0.25241 0 -0.18838 -0.45817 0.50088 1.02412
ALA_403 -4.10951 0.44107 2.24932 -0.02795 0.00606 0 1.9724 -1.79626 -0 -0 -0.86475 -0.4327 0 0 0 0 0 -0.06161 0 0 0 -0.01393 0 1.8394 -0.4643 0.3289 -0.93389
GLY_404 -1.73172 0.14448 2.42164 -6e-05 0 0 1.19197 -1.23099 -0 -0 -1.34183 -0.3406 0 0 0 0 0 -0.14132 0 0 0 -1.53405 0 0.83697 -0.39764 0.35156 -1.77158
ALA_405 -3.89154 0.51159 1.72882 -0.02393 0 0 1.15796 -1.61693 -0.00048 -0.00134 -0.96586 -0.18631 0 0 0 0 0 -0.01022 0 0 0 -0.13426 0 1.8394 -0.53666 0.27118 -1.85859
GLU_406 -4.87106 0.42928 5.44994 -0.28281 0.04369 0.33882 2.501 -2.29268 -0 -0 -2.54263 -0.27974 0 0 0 -1.44602 0 -0.0369 0.00049 0 2.95816 0.04548 0 -2.7348 -0.46974 0.21314 -2.97636
GLN_407 -4.64288 0.47314 4.2863 -0.9187 0.15009 1.0463 1.97901 -2.01637 -0.02462 -0.15536 -1.6543 -1.07876 0 0 0 -0.70113 0 -0.03784 0.14373 0 2.99404 -0.16943 0 -0.18838 -0.1866 0.4269 -0.27484
ASN_408 -3.0756 0.32356 3.30001 -0.20769 0.01915 0.31002 1.04758 -1.41321 -0 -0 -0.70221 -0.41243 0 0 0 -0.88579 0 -0.04835 0.10808 0 2.10038 -0.05472 0 -0.93687 -0.22857 0.48832 -0.26834
GLN_409 -6.89799 0.74435 6.13761 -0.25789 0.02761 0.22009 3.19003 -2.81465 -0.00833 -0.0261 -3.21903 -0.78895 0 0 0 -0.56023 0 -0.04648 0.24863 0 3.13989 -0.00534 0 -0.18838 -0.13664 0.43385 -0.80797
ILE_410 -7.23051 0.83396 2.00961 -0.45682 0.26131 0.10249 1.60448 -1.93825 -0.0379 -0.20393 -0.89468 -0.05728 0 0 0 0 0 -0.04426 0.11238 0.34013 0 -0.7338 0 0.73287 -0.26293 0.49288 -5.37025
LEU_411 -6.73731 0.94413 1.93519 -0.60876 0.1651 0.17058 1.32433 -1.68109 -0.00955 -0.04841 -1.07482 0.221 0 0 0 0 0 -0.04965 0.04486 0.76792 0 -0.1409 0 0.18072 -0.16101 0.5983 -4.15935
ILE_412 -6.14245 0.89358 0.62746 -0.47376 0.32958 0.10748 0.38404 -1.21522 -0.0188 -0.08094 0.11863 0.07795 0 0 0 0 0 -0.01146 0.10243 0.40605 0 -0.70505 0 0.73287 -0.19206 0.58926 -4.47041
LEU_413 -6.90294 0.62105 1.32179 -0.47121 0.17677 0.0863 1.38675 -1.59244 -0.0039 -0.0443 -1.70074 0.18628 0 0 -0.73992 0 0 0.05827 0.00602 0.45831 0 -0.35964 0 0.18072 -0.40272 0.43737 -7.29817
PHE_414 -7.62699 0.78725 4.93036 -0.58722 0.03663 0.27839 2.01128 -2.66609 -0.03135 -0.19715 -3.52439 0.19238 0 0 -0.56142 0 0 0.01284 0.01342 0 1.9658 -0.37866 0 1.0402 -0.25511 0.4666 -4.09322
ASN_415 -6.03123 0.76785 5.62622 -0.17095 0.00377 0.25548 2.22385 -2.88311 -0.02176 -0.06967 -2.08863 -0.37539 0 0 -0.82732 -0.37797 0 -0.10411 0.01178 0 2.20531 0.136 0 -0.93687 -0.21085 0.60347 -2.26411
GLY_416 -3.88826 0.36307 3.85372 -8e-05 0 0 2.68013 -2.01733 -0.01643 -0.07273 -3.12894 -0.38497 0 0 0 0 0 -0.14665 0 0 0 -1.52418 0 0.83697 -0.37553 0.51198 -3.30922
GLU_417 -6.38888 0.34532 7.1511 -0.20639 0.04011 0.30142 3.97361 -3.23253 -0.03056 -0.15969 -4.69904 -0.38259 0 0 -0.56142 0 0 0.00188 0.0605 0 3.22181 -0.04357 0 -2.7348 -0.47138 0.59105 -3.22405
VAL_418 -7.72763 0.99222 3.65022 -0.28522 0.22372 0.07023 3.13933 -2.86581 -0.00209 -0.04156 -2.42419 -0.60082 0 0 0 0 0 -0.0091 0.05468 0.21292 0 -0.33083 0 1.9342 -0.11576 0.96263 -3.16287
LEU_419 -9.77315 2.03824 2.52645 -0.65404 0.2418 0.18502 2.44256 -2.76294 -0.00019 -0.00048 -2.89177 0.30458 0 0 0 0 0 0.07974 1.35385 0.75817 0 -0.36937 0 0.18072 -0.034 1.39037 -4.98445
THR_420 -5.28787 0.47165 4.21824 -0.1698 0.0896 0.05856 2.23837 -2.28576 -0.01058 -0.06758 -2.78141 -0.2844 0 0 0 0 0 -0.04439 2e-05 0.11198 0 -0.036 2.30501 -1.0874 -0.06052 1.23466 -1.38762
ILE_421 -8.16718 1.28937 1.97703 -0.64967 0.56172 0.13624 2.46247 -2.03889 -0.00394 -0.05218 -2.22334 0.3434 0 0 0 0 0 0.05086 0.03314 0.93106 0 -0.66519 0 0.73287 -0.21735 1.18585 -4.31374
GLU_422 -5.8142 0.4958 6.64323 -0.35957 0.06256 0.54138 1.7938 -2.57035 -0.03149 -0.13104 -3.21686 -0.31196 0 0 0 0 0 -0.04102 0.01457 0 4.16002 0.35402 0 -2.7348 0.30213 1.08187 0.2381
ASN_423 -4.99735 0.66267 3.39437 -0.39115 0.09157 0.79231 1.10232 -1.68835 -0 -0 0.47289 -0.79019 0 0 0 0 0 0.01635 0.00134 0 1.85968 -0.93365 0 -0.93687 0.1735 0.53639 -0.63415
LYS_424 -3.85689 0.3906 3.87356 -0.28574 0.03404 0.13632 0.81201 -1.50946 -0.05544 -0.25722 -1.02598 -0.20214 0 0 -0.56935 0 0 0.02576 0.04048 1.51202 0 -0.15118 0 -1.5107 0.28583 1.20607 -1.10743
LYS_425 -5.29677 0.58652 5.42998 -0.44964 0.08389 0.26816 1.51264 -2.22292 -0.00612 -0.02154 -2.45491 -0.12619 0 0 0 0 0 0.33237 0.04188 1.89073 0 0.29715 0 -1.5107 0.81998 1.29905 0.47359
LEU_426 -7.29976 1.3481 -0.75019 -0.50426 0.18579 0.13218 0.54119 -1.17889 -0.03213 -0.25439 -0.37752 -0.03656 0 0 0 0 0 -0.03182 0.01121 1.07417 0 -0.21052 0 0.18072 0.31466 0.77033 -6.11769
ASP_427 -5.343 0.64187 7.69456 -0.19652 0.04156 0.63248 3.31045 -3.11425 -0.01225 -0.1329 -5.03817 -1.09124 0 0 0 -0.68473 0 0.00168 0.43615 0 2.13441 -0.82906 0 -2.3716 0.03783 0.76876 -3.11396
SER_428 -3.69355 0.41144 3.40799 -0.01957 0 0.03359 1.67808 -1.70721 -0 -0 -0.97816 -0.99252 0 0 0 0 0 0.21813 0.00544 1.70073 0 -0.22407 0.60085 -0.77834 0.74986 0.51199 0.92468
LYS_429 -3.31116 0.82011 3.41037 -0.2714 0.04041 0.12085 1.49684 -1.54528 -0 -0 -1.86643 -0.17937 0 0 0 0 0 0.21782 0.00718 0.81583 0 0.4559 0 -1.5107 2.52828 2.9465 4.17574
LYS_430 -4.64106 0.84698 6.00436 -0.66179 0.17522 0.41843 2.61558 -2.34771 -0 -0 -3.03937 0.38816 0 0 0 -0.68473 0 -0.01224 0.05903 4.3509 0 -0.23774 0 -1.5107 1.86547 3.8082 7.39698
ASN_431 -3.27853 0.32156 3.31926 -0.19479 0.0142 0.33272 1.17111 -1.58786 -0 -0 -0.20266 -0.77452 0 0 0 0 0 0.09205 0.0022 0 2.13904 -0.6199 0 -0.93687 0.70279 1.23977 1.73958
GLU_432 -2.88312 0.16467 2.23545 -0.22056 0.03058 0.31709 0.36952 -1.12775 -0 -0 -0.6092 -0.41717 0 0 0 0 0 -0.03628 0.0118 0 3.38195 0.02144 0 -2.7348 0.20962 0.33088 -0.95588
LEU_433 -6.71282 1.05317 1.31618 -0.4854 0.19676 0.09379 1.8167 -1.55083 -0.01245 -0.12899 -1.66191 0.2052 0 0 0 0 0 -0.01533 0.09454 0.50472 0 -0.37762 0 0.18072 -0.42841 0.49016 -5.42181
LYS_434 -1.19761 0.0472 1.12283 -0.34235 0.05023 0.20974 0.01495 -0.56304 -0 -0 -0.01823 -0.19007 0 0 0 0 0 -0.00276 0.00885 1.56533 0 0.22379 0 -1.5107 0.14706 0.40938 -0.0254
LEU_435 -5.32185 0.82007 1.51287 -0.48669 0.1986 0.08875 1.24595 -1.39532 -0.01245 -0.12899 -1.00826 0.22452 0 0 0 0 0 0.01857 0.07516 0.44467 0 -0.36845 0 0.18072 0.16425 0.45713 -3.29074
ASN_436 -3.01938 0.45356 3.20095 -0.34512 0.06071 0.62509 1.33942 -1.43254 -0.01519 -0.13421 -1.35407 -0.88212 0 0 0 0 0 0.35775 0.10292 0 1.72505 0.07455 0 -0.93687 2.75005 1.63915 4.2097
PRO_437 -2.90288 0.40216 1.44393 -0.19403 0.00431 0.13833 0.51063 -0.73214 -0 -0 -0.00385 0.04007 0 0 0 0 0 0.32972 0.00299 0.24995 0 -0.52682 0 -2.4119 2.88885 1.57881 0.81811
LYS_438 -6.43346 0.29013 6.50251 -0.34936 0.03991 0.18249 2.89948 -2.61247 -0.00221 -0.02723 -5.32288 0.13776 0 0 0 -0.80286 0 0.00879 0.09003 2.38936 0 0.00931 0 -1.5107 -0.07202 0.70589 -3.87753
CYS_439 -6.1397 0.61287 2.55242 -0.0354 0 0.01386 1.75129 -1.599 -0.0323 -0.11847 -2.20567 -0.22812 0 0 0 0 0 0.00321 0.09611 0.20393 0 -0.02076 0 3.6196 -0.03808 0.57284 -0.99136
VAL_440 -7.69232 1.01162 3.98547 -0.3035 0.29071 0.07311 3.02586 -2.66586 -0 -0 -3.60563 -0.37835 0 0 0 0 0 0.30089 0.00652 0.17681 0 -0.68475 0 1.9342 -0.13753 0.58748 -4.07528
ASP_441 -6.7315 1.08835 8.95071 -0.10893 0.01274 0.32388 5.05323 -3.87823 -0.00873 -0.03254 -6.49404 -1.24779 0 0 -0.78156 -0.48249 0 0.11501 0.00853 0 2.47379 -0.30184 0 -2.3716 -0.18401 0.82872 -3.76831
SER_442 -2.0232 0.2225 2.87759 -0.02909 0 0.04981 1.19271 -1.24266 -0.0076 -0.07565 -1.09238 -1.01824 0 0 -0.78156 0 0 0.01505 0.02142 0.1662 0 -0.20772 0.6 -0.77834 -0.36798 0.73084 -1.7483
ALA_443 -2.68941 0.62021 1.85248 -0.02724 0.00303 0 0.53397 -1.19499 -0 -0 -0.02676 -0.41845 0 0 0 0 0 -0.04776 0 0 0 0.01829 0 1.8394 -0.6741 0.39487 0.18354
GLY_444 -3.36791 0.19871 3.74907 -0.00027 0 0 2.30215 -1.99804 -0.01253 -0.10594 -2.66972 -0.21033 0 0 0 0 0 -0.06239 0 0 0 -1.52906 0 0.83697 -0.1867 0.48168 -2.57432
LEU_445 -5.4363 1.08518 0.78042 -0.47713 0.17796 0.08659 0.58089 -1.21913 -0.02136 -0.15853 0.31111 0.28012 0 0 0 0 0 -0.05089 0.80286 0.82049 0 -0.11289 0 0.18072 -0.18251 0.96566 -1.58674
GLN_446 -4.63335 0.49668 4.67477 -0.33745 0.12559 0.3194 2.24044 -2.09308 -0.03606 -0.23538 -2.56035 -0.84437 0 0 0 -0.80286 0 0.56698 0.04871 0 4.48812 0.21431 0 -0.18838 -0.1773 0.95702 2.22345
GLU_447 -5.29992 0.44843 5.49994 -0.59604 0.12419 1.0759 2.02752 -2.33592 -0.03208 -0.13216 -2.53758 -0.78687 0 0 0 0 0 0.09087 0.01667 0 3.48429 -0.32627 0 -2.7348 -0.11596 0.70435 -1.42545
ILE_448 -8.12837 0.8655 2.73223 -0.47239 0.32082 0.10431 1.37376 -2.20256 -0.02671 -0.17406 -0.16679 -0.04744 0 0 0 0 0 0.05783 0.02621 0.35519 0 -0.76886 0 0.73287 -0.48814 0.51153 -5.39507
GLY_449 -3.78618 0.25584 3.52743 -0.00069 0 0 1.78629 -1.86202 -0.00379 -0.01549 -1.57779 -0.232 0 0 0 0 0 -0.19418 0 0 0 -0.38926 0 0.83697 0.03715 0.2425 -1.37521
ALA_450 -2.53533 0.27419 2.5446 -0.02267 0 0 1.4674 -1.37563 -0 -0 -1.19231 -0.36572 0 0 0 0 0 -0.06516 0 0 0 -0.34703 0 1.8394 -0.03651 0.13272 0.31796
SER_451 -3.98826 0.3759 4.00191 -0.02889 0.0001 0.04587 1.58389 -2.00858 -0.00847 -0.13046 -0.72436 -1.08368 0 0 0 0 0 -0.0605 0.00662 0.18982 0 -0.11797 0.63073 -0.77834 -0.65986 0.20339 -2.55115
ILE_452 -10.1019 0.94219 6.1234 -0.67655 0.59464 0.16032 2.94326 -3.75062 -0 -0 -1.44885 0.12796 0 0 0 0 0 0.09938 0.00666 0.76449 0 -0.4322 0 0.73287 -0.33379 0.57396 -3.67481
MET_453 -7.75458 0.58908 5.00009 -0.35811 0.0894 0.11842 2.50149 -2.65688 -0 -0 -2.16749 -0.04607 0 0 0 0 0 0.1309 0.03626 1.74939 0 -0.00168 0 0.60916 -0.01223 0.7382 -1.43465
PHE_454 -6.11296 0.54942 5.61874 -0.84509 0.03886 0.23665 2.5849 -2.87917 -0.00018 -0.00216 -2.04595 -0.04459 0 0 0 0 0 0.0055 9e-05 0 1.7355 -0.45604 0 1.0402 0.05431 0.4834 -0.03858
GLU_455 -7.93892 0.54799 7.79223 -0.19223 0.01743 0.25115 3.61302 -3.68899 -0 -0 -4.09412 -0.57691 0 0 -0.60914 0 0 0.04019 0.08986 0 3.12966 -0.2633 0 -2.7348 -0.22555 0.35318 -4.48928
ARG_456 -11.7039 0.82291 11.2936 -0.45854 0.04164 0.22863 5.10251 -5.47215 -8e-05 -0.00167 -6.30087 0.26635 0 0 -1.7273 0 0 0.04832 0.04788 2.08843 0 -0.04207 0 -1.2888 -0.45451 0.76996 -6.73971
ASP_457 -4.22529 0.11877 5.26742 -0.22266 0.00243 0.72845 2.12257 -2.49479 -0.01046 -0.07776 -1.50444 0.01575 0 0 0 0 0 0.09192 0.02885 0 3.36787 0.06615 0 -2.3716 -0.35256 0.79343 1.34404
GLN_458 -6.69056 0.64542 5.78193 -0.25949 0.03348 0.1885 2.96284 -3.07043 -0.01393 -0.05956 -2.81546 -0.39049 0 0 0 0 0 -0.03412 0.00036 0 2.84248 0.05072 0 -0.18838 -0.19395 0.42717 -0.78348
MET_459 -11.0151 1.11738 5.42458 -0.37349 0.11 0.10715 2.65264 -3.15809 -0.00013 -0.00302 -2.40295 0.01868 0 0 0 0 0 -0.05471 0.02178 1.76083 0 -0.08078 0 0.60916 -0.08934 0.54461 -4.81084
SER_460 -5.43259 0.62481 5.35807 -0.033 0.00024 0.0574 2.07961 -2.521 -0.01204 -0.10198 -1.07099 -0.96862 0 0 0 0 0 -0.10806 0.14084 0.16151 0 -0.2541 0.6043 -0.77834 -0.39834 0.52504 -2.12726
GLU_461 -5.07883 0.48206 5.1139 -0.35995 0.09718 0.44011 1.39189 -2.33678 -0.01114 -0.151 -1.30284 -0.49637 0 0 0 0 0 -0.00977 0.0772 0 4.28424 -0.06711 0 -2.7348 0.02933 0.4157 -0.21698
SER_462 -3.95174 0.22353 3.93329 -0.02597 0.00287 0.02635 1.61843 -1.9173 -0.0011 -0.00579 -1.32093 0.07223 0 0 0 0 0 -0.04833 0.00569 0.56095 0 -0.02705 0.61783 -0.77834 0.33696 0.61742 -0.06101
GLY_463 -4.89819 0.35683 3.47863 -0.00025 0 0 2.17579 -2.16906 -0.01283 -0.05377 -3.16222 -0.14726 0 0 0 0 0 -0.05963 0 0 0 -1.50123 0 0.83697 0.05449 0.49939 -4.60236
VAL_464 -7.8792 0.72578 2.5241 -0.2728 0.17923 0.05888 2.59172 -2.29881 -0 -0 -2.95501 -0.28159 0 0 0 0 0 -0.03498 0.00063 0.29254 0 -0.77043 0 1.9342 -0.16175 0.27629 -6.07121
VAL_465 -8.21019 1.63528 1.88174 -0.26697 0.17246 0.05372 2.42538 -2.20845 -0.01139 -0.04053 -2.56594 -0.19471 0 0 0 0 0 -0.07257 0.0354 0.40806 0 -0.79786 0 1.9342 -0.40216 0.48378 -5.74076
ILE_466 -8.2211 1.304 2.43287 -0.51045 0.52002 0.11578 2.60266 -2.22772 -0.00652 -0.02036 -2.0642 0.03315 0 0 0 0 0 -0.02005 0.38072 0.39232 0 -0.78388 0 0.73287 -0.44998 0.65014 -5.13973
ILE_467 -8.22705 1.41147 1.51345 -0.50061 0.51083 0.11564 2.17403 -2.04102 -0.01823 -0.06212 -2.5102 0.00338 0 0 0 0 0 -0.04802 0.08156 0.31624 0 -0.7031 0 0.73287 -0.4655 0.65487 -7.06151
ILE_468 -8.45413 1.20615 1.9917 -0.50465 0.50149 0.11328 2.135 -2.19841 -0.00652 -0.02036 -2.6472 -0.18518 0 0 0 0 0 0.02828 0.11376 0.2831 0 -0.6474 0 0.73287 -0.3444 0.76777 -7.13484
ILE_469 -8.29692 1.53004 1.97665 -0.53783 0.72289 0.14158 2.32502 -2.19891 -0.00685 -0.02159 -2.06321 -0.25556 0 0 0 0 0 0.18463 0.01409 0.33008 0 -0.26254 0 0.73287 -0.15116 0.90344 -4.93326
TYR_470 -9.26116 0.93882 2.78733 -0.51494 0.28154 0.21657 1.54824 -2.41228 -0.0039 -0.03619 -1.06866 -0.18297 0 0 -0.4018 0 0 0.16972 0.12861 0 3.82268 -0.05594 0.09312 1.2797 -0.23987 1.01464 -1.89673
PHE_471 -6.23759 0.47091 2.58118 -0.78433 0.05759 0.06317 1.26149 -2.00212 -0 -0 -0.02988 -0.56518 0 0 0 0 0 -0.02057 0.01274 0 1.87398 -0.18972 0 1.0402 0.01673 0.75443 -1.69697
ASP_472 -6.42738 1.70099 6.41639 -0.07598 0.00444 0.19013 2.17751 -2.96193 -0.00027 -0.00083 -3.20815 -0.80615 0 0 0 -0.48226 0 0.07163 0.4928 0 2.08925 -0.17481 0 -2.3716 0.27533 1.98155 -1.10935
GLN_473 -6.85636 1.62484 7.32179 -0.35051 0.02439 0.18865 2.86504 -3.02316 -0 -0 -3.4209 -0.19351 0 0 0 -0.48226 0 0.01286 0.20132 0 3.86306 -0.11647 0 -0.18838 0.06902 2.55454 4.09397
LYS_474 -1.87646 0.27525 3.49685 -0.36065 0.03584 0.21825 1.67062 -1.38993 -0.01416 -0.14485 -3.43567 0.37514 0 0 -0.75478 0 0 -0.17061 0.04969 2.39339 0 -0.03022 0 -1.5107 -0.01066 1.00864 -0.17501
LYS_475 -3.28907 0.56298 3.13712 -0.32676 0.05315 0.18889 0.7353 -1.2885 -0 -0 0.00878 -0.20277 0 0 0 0 0 -0.05273 0.00886 1.61461 0 0.0265 0 -1.5107 -0.04078 0.4307 0.05558
SER_476 -1.74604 0.25539 2.58868 -0.02906 0.01259 0.02901 1.10495 -1.13893 -0.01388 -0.14402 -0.52184 0.07173 0 0 0 0 0 -0.08854 1e-05 0.12503 0 0.25261 0.61538 -0.77834 0.41051 0.73271 1.73794
GLU_477 -4.05786 0.28981 4.18855 -0.32258 0.041 0.55108 1.68267 -1.84025 -0.02003 -0.07783 -0.78002 -0.97348 0 0 0 0 0 -0.02079 0.12908 0 1.89975 0.3849 0 -2.7348 0.88935 1.15639 0.38494
PHE_478 -4.06007 0.43345 2.21833 -1.00117 0.09306 0.56407 0.40136 -1.2201 -0.02003 -0.07783 -0.31308 -0.15035 0 0 0 0 0 -0.00883 0.02579 0 1.53836 -0.50588 0 1.0402 0.32789 0.91514 0.20031
LEU_479 -7.47738 0.74828 3.64545 -0.61482 0.25252 0.22453 2.16829 -2.43696 -0.00041 -0.00151 -0.45162 -0.08778 0 0 0 0 0 -0.01055 0.08203 1.13623 0 -0.13823 0 0.18072 -0.00591 0.71726 -2.06986
ASN_480 -4.93451 0.29007 3.60185 -0.38551 0.126 0.76356 1.66149 -1.75603 -0 -0 -1.96815 -1.31639 0 0 0 -1.03854 0 0.10272 0.05967 0 2.18619 -0.6939 0 -0.93687 0.15713 0.54358 -3.53763
GLU_481 -3.78583 0.18464 4.22712 -0.25226 0.04346 0.42577 2.12792 -1.83111 -0 -0 -2.41359 -0.47778 0 0 0 -0.66597 0 -0.03009 0.03191 0 3.02725 0.3352 0 -2.7348 0.48674 0.48861 -0.8128
ILE_482 -7.2668 1.02588 1.52323 -0.66024 0.63674 0.14059 1.34048 -1.6797 -0.00563 -0.02167 -1.23785 0.06434 0 0 0 0 0 -0.10498 0.01819 2.09552 0 -0.1328 0 0.73287 0.18311 0.71177 -2.63694
THR_483 -5.12257 0.33147 3.65548 -0.16986 0.09497 0.05788 2.35377 -2.04568 -0.00349 -0.03468 -1.91871 -0.24957 0 0 0 0 0 -0.03908 0.11534 0.24107 0 -0.20721 2.31693 -1.0874 -0.24052 0.56514 -1.38671
TYR_484 -8.42094 1.16673 1.96695 -0.63089 0.0872 0.30624 1.0502 -1.63718 -0.02816 -0.15865 -0.38592 -0.17639 0 0 0 0 0 0.19096 0.08657 0 1.93456 -0.42301 0.02866 1.2797 -0.11032 0.8259 -3.0478
SER_485 -3.57344 0.13519 3.20166 -0.02651 0 0.04363 2.03947 -1.58589 -0.01424 -0.14271 -1.87109 -1.13245 0 0 0 0 0 -0.00148 0.01599 0.5761 0 -0.29456 0.71688 -0.77834 -0.13378 0.88084 -1.94472
PHE_486 -5.59241 0.78842 0.48318 -0.76892 0.03574 0.4266 0.67937 -1.04734 -0.01217 -0.11563 -0.43569 -0.174 0 0 0 0 0 0.26239 0.15863 0 1.47185 -0.53158 0 1.0402 -0.12887 0.85907 -2.60117
LEU_487 -7.4862 0.76813 2.801 -0.54031 0.12355 0.12527 2.04132 -2.04666 -0 -0 -2.64626 0.20629 0 0 0 0 0 0.03858 0.01444 0.78232 0 -0.17369 0 0.18072 0.09006 1.34478 -4.37666
GLY_488 -4.59893 0.16897 3.30671 -4e-05 0 0 1.94644 -2.00173 -0.00013 -0.00302 -2.72465 -0.38798 0 0 -1.76614 0 0 0.01792 0 0 0 -1.07366 0 0.83697 -0.14244 0.99403 -5.42769
VAL_489 -6.35985 0.54448 1.30157 -0.29708 0.18799 0.06454 0.54822 -1.77571 -0.01983 -0.09764 0.05736 -0.21278 0 0 0 0 0 -0.00472 0.00994 0.12066 0 -0.46663 0 1.9342 -0.29311 0.456 -4.30238
SER_490 -3.85188 0.2843 2.80968 -0.02905 0 0.06607 0.935 -1.54846 -0.0243 -0.12444 -0.55716 -0.29312 0 0 0 0 0 -0.00274 0.02331 0.03709 0 -0.54155 0.68276 -0.77834 -0.06243 0.40662 -2.56861
LEU_491 -6.7915 0.58509 3.84791 -0.57377 0.23572 0.15134 2.1096 -2.29504 -0.00361 -0.05269 -2.72447 0.26194 0 0 0 0 0 -0.04685 0.02657 0.46665 0 -0.20491 0 0.18072 -0.22138 0.40017 -4.64852
ASP_492 -3.1081 0.32474 2.48181 -0.31356 0.09245 1.05498 0.57317 -1.21106 -0.0002 -0.0067 0.07223 -2.6088 0 0 0 0 0 0.00756 0.15246 0 3.71493 -0.51358 0 -2.3716 0.08888 0.38047 -1.18992
VAL_493 -4.09876 1.04173 3.01709 -0.25848 0.14927 0.05075 1.2197 -1.66685 -0 -0 -1.28909 -0.19558 0 0 0 0 0 0.21904 0.0047 0.01869 0 -0.25906 0 1.9342 5.88742 1.80149 7.57625
PRO_494 -2.90444 0.61019 1.61013 -0.08136 0 0.0502 0.36823 -0.59587 -0 -0 -0.09305 0.70603 0 0 0 0 0 0.08509 0.00065 0.52622 0 0.16432 0 -2.4119 5.53899 1.8781 5.45153
GLU_495 -3.60521 0.45801 3.82653 -0.2337 0.03404 0.40981 1.42966 -1.62849 -0.00698 -0.07998 -1.61414 -0.46609 0 0 0 0 0 0.02643 0.03453 0 2.88195 0.32441 0 -2.7348 1.09927 0.47192 0.62718
LYS_496 -4.97998 0.28912 6.43701 -0.60901 0.15988 0.33327 2.61298 -2.5979 -0 -0 -4.69829 0.41432 0 0 0 -0.69732 0 0.18494 0.09366 2.7031 0 -0.02417 0 -1.5107 1.53998 0.53393 0.18481
ASP_497 -4.0046 0.20118 5.7831 -0.12178 0.01573 0.37915 2.04275 -2.38631 -0 -0 -4.7814 -0.22569 0 0 0 -0.69732 0 -0.05706 0.04328 0 2.23741 -0.28048 0 -2.3716 -0.14163 0.55422 -3.81106
LYS_498 -4.79691 0.34345 4.87739 -0.50255 0.12226 0.31065 2.15539 -2.23574 -0 -0 -1.6829 0.01823 0 0 0 0 0 0.04463 0.07396 1.928 0 -0.09659 0 -1.5107 -0.34862 0.54818 -0.75188
LEU_499 -6.77718 0.65379 2.76495 -0.66255 0.24956 0.2263 1.98027 -2.23508 -0 -0 -1.28301 0.10188 0 0 0 0 0 0.04742 0.01897 0.83043 0 -0.22181 0 0.18072 -0.00315 0.5579 -3.57059
LYS_500 -5.46204 0.33133 6.92522 -0.42458 0.04828 0.2471 3.0069 -2.99467 -0.00623 -0.06414 -3.17055 0.09327 0 0 0 -0.68439 0 -0.01522 0.07141 2.3024 0 0.06958 0 -1.5107 -0.08739 0.51847 -0.80594
THR_501 -5.2266 0.20229 6.16871 -0.21068 0.19134 0.07765 2.54869 -2.81462 -0.01405 -0.13509 -2.90428 -0.13906 0 0 0 0 0 -0.0048 0.00311 0.06805 0 -0.00906 2.27687 -1.0874 0.00066 0.46639 -0.54191
LYS_502 -6.0099 0.44834 5.44874 -0.51398 0.19821 0.31459 2.47159 -2.62116 -0.02236 -0.07235 -2.63825 0.13242 0 0 0 0 0 -0.01522 0.02919 2.25775 0 -0.04116 0 -1.5107 -0.16223 0.54988 -1.7566
MET_503 -9.91511 1.1525 4.59917 -0.39187 0.09685 0.14236 2.44517 -2.80783 -0 -0 -2.09665 0.17152 0 0 0 0 0 0.05438 0.0592 2.54286 0 -0.13162 0 0.60916 -0.33388 0.71576 -3.08804
GLU_504 -7.38688 0.57292 8.33202 -0.22042 0.03662 0.32485 3.65019 -3.6284 -0.02688 -0.21575 -4.59596 -0.62047 0 0 0 -0.68439 0 -0.0338 0.03943 0 3.22096 -0.17495 0 -2.7348 -0.22054 0.50488 -3.86137
GLU_505 -4.75834 0.13331 5.7158 -0.20574 0.01977 0.27428 2.27253 -2.58889 -0.02236 -0.07235 -2.39211 -0.57292 0 0 0 0 0 -0.03241 0.00928 0 3.02463 -0.22507 0 -2.7348 -0.35028 0.23629 -2.26938
LEU_506 -6.27245 0.6043 4.10443 -0.71964 0.25369 0.28985 2.16744 -2.52145 -1e-05 -5e-05 -2.04812 0.14343 0 0 0 0 0 -0.00107 0.0368 0.80928 0 -0.21366 0 0.18072 -0.27078 0.32922 -3.12806
ILE_507 -10.2426 1.60277 4.48962 -0.69134 0.58618 0.17204 3.34389 -3.217 -0.02253 -0.13698 -2.05822 0.01711 0 0 0 0 0 0.11107 0.12859 0.87061 0 -0.21097 0 0.73287 -0.0689 1.36306 -3.23076
LYS_508 -7.50548 0.49288 7.68861 -0.29333 0.01979 0.12009 3.40373 -3.43706 -0.01284 -0.08071 -2.94485 -0.02428 0 0 0 0 0 0.28017 0.28044 1.67708 0 -0.0481 0 -1.5107 -0.13265 1.38763 -0.63961
LYS_509 -5.20618 0.41001 7.32124 -0.72245 0.29737 0.72203 3.24745 -3.18293 -0 -0 -3.94961 -0.34809 0 0 0 -0.86172 0 0.00594 0.03404 3.39577 0 0.03647 0 -1.5107 -0.14163 0.57339 0.1204
GLN_510 -8.14242 0.57189 6.39219 -0.59622 0.05765 0.6045 2.90213 -3.28606 -0.0037 -0.04092 -1.92945 -0.26405 0 0 0 0 0 -0.07271 0.002 0 2.96956 -0.25704 0 -0.18838 -0.26452 0.53665 -1.0089
ILE_511 -9.60971 1.67042 4.82117 -0.70017 0.62281 0.16713 3.55128 -3.24584 -0 -0 -2.75064 0.05015 0 0 0 0 0 -0.01638 1.68458 0.70973 0 -0.36637 0 0.73287 -0.23114 0.8015 -2.10863
ASN_512 -5.78728 0.28992 6.87985 -0.17421 0.01949 0.25551 3.25503 -3.25201 -0 -0 -2.43566 -0.34245 0 0 0 -1.03854 0 0.26914 0.1215 0 1.45906 0.33014 0 -0.93687 0.02021 0.82721 -0.23996
ASP_513 -4.81314 0.30472 7.29243 -0.10034 0.00594 0.3018 3.3629 -3.17024 -0.0037 -0.04092 -4.85279 -0.29756 0 0 0 -0.86172 0 0.19259 0.00632 0 1.71696 0.16877 0 -2.3716 -0.1134 0.54147 -2.73151
ILE_514 -8.59547 1.0197 3.90313 -0.50341 0.42993 0.10312 3.4107 -2.94148 -0 -0 -3.32278 -0.06266 0 0 0 0 0 -0.03152 0.03001 0.56481 0 -0.3941 0 0.73287 -0.15251 0.68251 -5.12714
LYS_515 -7.13129 0.52194 7.99058 -0.79527 0.33927 0.54198 3.91949 -3.46606 -0 -0 -6.04397 0.16483 0 0 0 -0.61589 0 -0.0019 0.09166 3.18896 0 0.03887 0 -1.5107 -0.01159 0.70143 -2.07766
ASP_516 -5.17916 0.25778 7.37885 -0.10643 0.01082 0.3252 3.38064 -3.20483 -0 -0 -4.36876 -0.23897 0 0 0 -0.61589 0 0.09099 0.00913 0 1.76008 0.1839 0 -2.3716 -0.13631 0.4412 -2.38334
PHE_517 -7.81598 0.58853 5.628 -0.80027 0.06255 0.24564 2.9797 -2.96656 -0 -0 -2.94077 -0.06902 0 0 0 0 0 -0.00765 0.00308 0 1.97163 -0.46096 0 1.0402 -0.08833 0.41129 -2.21893
THR_518 -5.16176 0.17084 5.19405 -0.20153 0.09593 0.07331 2.16001 -2.472 -0.01843 -0.16007 -1.64888 -0.07782 0 0 0 0 0 0.01045 0.03022 0.11323 0 0.03374 2.27071 -1.0874 0.02605 0.43253 -0.21682
THR_519 -3.39092 0.11672 4.23296 -0.20516 0.13209 0.07477 1.71492 -1.90754 -0 -0 -1.51381 -0.05604 0 0 0 0 0 -0.01579 0.00814 0.08969 0 0.00211 2.28045 -1.0874 0.0174 0.30146 0.79406
ILE_520 -3.52832 0.16487 3.41082 -0.5101 0.40949 0.10564 1.50732 -1.69348 -0 -0 -0.9402 0.01347 0 0 0 0 0 -0.0698 0.10087 0.61741 0 -0.44607 0 0.73287 0.00976 0.37998 0.26454
LYS_521 -4.58774 0.27434 4.88649 -0.46362 0.14859 0.22295 1.60361 -2.0868 -0.03469 -0.14146 -0.25574 0.30008 0 0 0 0 0 -0.07018 0.05843 2.76377 0 0.00527 0 -1.5107 -0.32246 0.45979 1.24992
LYS_522 -1.34494 0.03397 1.47721 -0.42719 0.06088 0.24013 0.34356 -0.68314 -0 -0 0.14352 0.10206 0 0 0 0 0 -0.10705 0.00297 1.37708 0 -0.02653 0 -1.5107 -0.52348 0.45117 -0.39048
ARG_523 -4.63325 0.2436 4.9675 -0.50956 0.05087 0.28162 1.12267 -2.22313 -0.06127 -0.36614 1.34271 0.47609 0 0 0 0 0 -0.04071 0.01671 1.97354 0 0.00083 0 -1.2888 -0.2926 0.37138 1.43206
ILE_524 -1.36838 0.08709 1.09895 -0.58034 0.2967 0.19457 0.20679 -0.61859 -0 -0 -0.00735 -0.10287 0 0 0 0 0 0.01619 0.00433 0.48512 0 0.23601 0 0.73287 -0.05866 0.34313 0.96557
GLY_525 -1.77349 0.12257 2.10668 -0.00033 0 0 1.10951 -0.98351 -0.02822 -0.22054 -0.04205 -0.18435 0 0 0 0 0 -0.10972 0 0 0 -1.20378 0 0.83697 0.20589 0.27008 0.10569
LYS_526 -3.17167 0.26561 4.71979 -0.34504 0.04181 0.20279 0.92878 -1.87452 -0.04809 -0.16262 -2.67003 -0.1581 0 0 0 0 0 0.02491 0.17091 1.67526 0 0.20269 0 -1.5107 0.53506 0.21579 -0.95739
GLU_527 -4.21799 0.14815 4.62726 -0.46034 0.06112 0.63463 1.18448 -1.88364 -0.00029 -0.00681 -1.61201 -1.102 0 0 0 0 0 -0.10094 0.00649 0 3.53568 -0.08197 0 -2.7348 0.20228 0.4057 -1.39501
ILE_528 -4.20716 0.42128 3.45884 -0.53311 0.39959 0.10486 1.65716 -1.73306 -0 -0 1.02534 0.23208 0 0 0 0 0 -0.04473 0.01255 1.23537 0 0.40066 0 0.73287 -0.21198 0.51057 3.46113
SER_529 -3.84306 0.27735 3.31945 -0.03047 0.00059 0.05025 1.87203 -1.6492 -0 -0 -2.15933 -1.01325 0 0 0 0 0 -0.08507 0.0095 0.15497 0 -0.33277 0.60034 -0.77834 -0.35442 0.3955 -3.56592
LYS_530 -3.90794 0.73203 3.35912 -0.33336 0.03106 0.13893 1.38884 -1.55277 -0.01683 -0.13716 1.01501 0.17094 0 0 0 0 0 0.05989 0.04995 1.66963 0 0.02039 0 -1.5107 -0.56183 0.37801 0.99322
GLU_531 -2.39937 0.25204 2.19539 -0.22381 0.03564 0.36044 0.58538 -0.94951 -0.05124 -0.27181 -0.31895 -0.64232 0 0 0 0 0 0.1449 0.00446 0 2.9879 0.73408 0 -2.7348 0.16206 0.47844 0.34893
LEU_532 -6.5703 0.87031 2.83553 -0.4473 0.20864 0.08562 2.58183 -2.15335 -0.00524 -0.0187 -2.16491 0.15755 0 0 0 0 0 0.65846 0.17349 0.66837 0 0.13302 0 0.18072 1.53169 0.88553 -0.38903
LYS_533 -4.32326 0.59225 4.74373 -0.42813 0.12911 0.15761 2.36179 -2.02928 -0.00041 -0.00871 -1.93075 0.16096 0 0 0 0 0 0.42852 0.07397 2.58224 0 -0.0246 0 -1.5107 4.27632 1.32887 6.57954
VAL_534 -5.17625 0.6217 4.27298 -0.38228 0.34369 0.09424 1.93158 -2.27333 -0 -0 -1.15428 -0.1797 0 0 0 0 0 -0.14371 0.00523 0.71298 0 0.44393 0 1.9342 3.09031 0.95224 5.09355
SER_535 -4.48379 0.29121 4.32937 -0.02565 0.00073 0.0242 2.03507 -2.35128 -0.00021 -0.00094 -2.48591 -0.18343 0 0 0 0 0 -0.03027 0.01754 0.99752 0 -0.25825 0.61252 -0.77834 -0.42392 0.39646 -2.31736
ILE_536 -8.47036 0.9493 2.73295 -0.60354 0.43608 0.1365 2.56328 -2.62367 -0.00524 -0.0187 -1.15873 0.00139 0 0 0 0 0 0.03748 0.04232 2.59079 0 -0.48596 0 0.73287 -0.3129 0.67438 -2.78176
LYS_537 -8.31207 0.55107 6.78423 -0.3047 0.03047 0.13097 2.69747 -3.2141 -0.04556 -0.13282 -1.65268 0.01049 0 0 0 0 0 0.09614 0.28646 1.8147 0 0.05513 0 -1.5107 -0.06926 0.73869 -2.04608
ARG_538 -6.70882 0.53541 6.58261 -0.70623 0.12414 0.43183 2.72116 -3.42838 -0.00827 -0.0586 -2.65926 0.36045 0 0 0 0 0 -0.03885 0.35008 1.4431 0 -0.04831 0 -1.2888 -0.251 0.69974 -1.94801
ALA_539 -5.60018 0.61771 3.66333 -0.02105 0 0 2.17911 -2.63228 -0 -0 -1.86974 -0.35899 0 0 0 0 0 -0.05298 0 0 0 -0.30047 0 1.8394 -0.38201 0.94078 -1.97737
VAL_540 -8.51628 1.4498 3.13543 -0.35915 0.20417 0.08932 2.73055 -2.7816 -0 -0 -2.10142 -0.16255 0 0 0 0 0 -0.02726 0.67005 0.93367 0 -0.12306 0 1.9342 -0.28447 1.0182 -2.19039
MET_541 -8.5822 0.73845 5.66369 -0.34303 0.05664 0.1149 3.1607 -3.04969 -0 -0 -2.88292 -0.10243 0 0 0 0 0 0.05922 0.10725 1.76783 0 -0.10748 0 0.60916 -0.1753 0.76436 -2.20087
ASN_542 -4.95951 0.23203 5.97458 -0.16771 0.01562 0.23898 2.54896 -2.81803 -0 -0 -2.43166 -0.32405 0 0 0 0 0 0.12947 0.02763 0 1.43315 0.51125 0 -0.93687 -0.01498 0.37883 -0.16231
LEU_543 -8.21212 1.13244 5.28477 -0.73521 0.32998 0.28535 2.98225 -3.05656 -0.00806 -0.05766 -2.34677 0.17157 0 0 0 0 0 0.01372 0.08191 0.82729 0 -0.21581 0 0.18072 0.07643 0.48978 -2.77599
PHE_544 -11.5607 1.59531 4.88859 -0.52941 0.02534 0.20125 3.85556 -3.57078 -0 -0 -3.72733 -0.09049 0 0 0 0 0 0.04892 0.06346 0 2.73866 0.03506 0 1.0402 -0.13721 0.54963 -4.57393
THR_545 -4.60329 0.48252 5.61183 -0.20375 0.11198 0.0735 2.25939 -2.69709 -0.00756 -0.05563 -2.24903 -0.0649 0 0 0 0 0 0.19698 0.00124 0.09207 0 0.07528 2.30339 -1.0874 -0.05669 0.4553 0.63815
LYS_546 -3.37448 0.17269 3.73173 -0.30493 0.03176 0.14243 1.45303 -1.70676 -0 -0 -0.54838 -0.00932 0 0 0 0 0 -0.01722 0.01564 1.83525 0 -0.07784 0 -1.5107 -0.09388 0.51196 0.25101
MET_547 -5.95202 0.34369 3.10265 -0.49994 0.08494 0.15746 1.63261 -1.7638 -0.00076 -0.01584 -1.05108 0.01354 0 0 0 0 0 -0.04317 0.3784 1.09692 0 0.09446 0 0.60916 0.12458 0.79936 -0.88884
THR_548 -5.29103 0.35272 4.27673 -0.11979 0.07532 0.07249 2.39946 -2.28631 -4e-05 -0.00131 -1.80855 -1.41163 0 0 -0.78368 0 0 -0.07245 0.10051 0.13492 0 -0.68755 2.26962 -1.0874 0.15926 0.88665 -2.82208
SER_549 -3.41227 0.48532 3.59499 -0.02777 0.01326 0.02749 1.69229 -1.69998 -0.00769 -0.05653 -1.11831 0.20704 0 0 0 0 0 0.00786 0.00875 0.07734 0 0.65825 0.64918 -0.77834 0.4188 0.61726 1.35695
LYS_550 -4.69786 0.68148 7.3754 -0.57881 0.20942 0.41257 3.58878 -2.89932 -0.00404 -0.02697 -5.98989 0.09961 0 0 -0.78368 -0.70579 0 -0.0061 0.30153 2.63595 0 0.00515 0 -1.5107 0.52665 0.51765 -0.84896
ALA_551 -2.7154 0.47552 1.34693 -0.02721 0.003 0 0.42152 -0.86335 -0 -0 -0.05872 -0.38141 0 0 0 0 0 -0.05361 0 0 0 0.59757 0 1.8394 0.95184 0.92693 2.46302
PRO_552 -7.46405 1.04165 2.4432 -0.19406 0.00188 0.13725 0.88706 -1.37078 -0 -0 -0.7168 0.11938 0 0 0 0 0 0.02288 0.02986 0.37728 0 -0.91766 0 -2.4119 0.86789 0.78533 -6.36158
LEU_553 -7.05853 0.75593 3.33709 -0.65386 0.53916 0.14053 2.46227 -2.37782 -0.00865 -0.02627 -2.97189 0.28689 0 0 0 0 0 0.03793 0.17486 3.00775 0 -0.18085 0 0.18072 -0.30474 0.75651 -1.90296
ILE_554 -8.55705 1.23098 1.80417 -0.61666 0.41445 0.11973 1.05434 -1.83714 -0 -0 -1.12972 0.35781 0 0 0 0 0 0.09012 0.38767 0.95369 0 -0.77549 0 0.73287 -0.4817 1.01268 -5.23926
LEU_555 -6.49515 1.03258 2.56511 -0.456 0.21236 0.09467 1.90901 -1.95981 -0.00865 -0.02627 -2.35811 -0.00221 0 0 0 0 0 0.08478 0.08357 0.68014 0 -0.21608 0 0.18072 -0.36403 1.08602 -3.95736
SER_556 -3.11481 0.34956 2.61629 -0.02765 0 0.06595 0.87041 -1.15661 -0.05565 -0.21456 -0.88886 -0.19883 0 0 0 0 0 0.15077 0.00155 0.03731 0 -0.54029 0.62829 -0.77834 -0.24821 0.88042 -1.62327
THR_557 -4.44298 0.24495 2.17052 -0.2043 0.14188 0.07638 2.20272 -1.60363 -0.01144 -0.12239 -1.78599 -1.13436 0 0 -0.0998 0 0 -0.00674 0.03526 0.89002 0 -0.08846 2.28991 -1.0874 -0.10848 0.52124 -2.12311
ILE_558 -5.13073 0.47229 1.25812 -0.53455 0.37796 0.11279 0.92066 -1.32003 -0.00363 -0.01057 -1.41798 -0.15371 0 0 -0.51836 0 0 -0.03555 0.09826 1.40416 0 -0.55048 0 0.73287 -0.05994 0.52826 -3.83019
ILE_559 -9.11227 2.14928 1.30049 -0.57621 0.59457 0.14319 1.68845 -2.13533 -0 -0 -0.71157 0.24648 0 0 0 0 0 0.10671 0.11015 2.89361 0 -0.65131 0 0.73287 -0.35299 0.97449 -2.59937
SER_560 -2.83657 0.26669 2.35053 -0.02835 0.00047 0.04913 0.41554 -1.06472 -0.0371 -0.18766 -0.19909 -0.85919 0 0 0 0 0 -0.05057 0.0267 0.09135 0 -0.10777 0.70898 -0.77834 0.08521 1.11068 -1.04407
ILE:CtermProteinFull_561 -4.90202 0.67329 1.99324 -0.52157 0.40668 0.21346 1.20842 -1.56435 -0 -0 -3.6725 -0.85838 0 0 -0.75478 0 0 0 0.01852 0.38932 0 0 0 0.73287 0.33429 0.78897 -5.51455
MET:NtermProteinFull_562 -2.40793 0.2514 2.18943 -0.31904 0.10039 0.03894 0.35062 -0.97827 -0 -0 -1.13329 1.08644 0 0 0 0 0 0.01686 0.03921 1.2124 0 0 0 0.60916 0 0.17582 1.23212
ALA_563 -2.32705 0.23043 2.72433 -0.02759 0.01195 0 1.40972 -1.26158 -0.01431 -0.11892 -2.6131 -0.60477 0 0 -1.5096 0 0 -0.08764 0 0 0 0.32168 0 1.8394 0.1791 0.28357 -1.56439
LYS_564 -4.16417 0.42782 4.98628 -0.33306 0.03296 0.17297 1.60538 -2.14505 -0.02521 -0.12791 -2.88323 -0.02292 0 0 0 0 0 -0.00701 0.09075 2.53691 0 -0.01969 0 -1.5107 0.22701 0.28735 -0.8715
ILE_565 -7.94721 1.35829 2.58606 -0.54398 0.35436 0.11549 2.59595 -2.14795 -0.00663 -0.01999 -2.40017 0.02305 0 0 0 0 0 -0.0587 0.01264 1.6767 0 -0.77987 0 0.73287 -0.20653 0.69433 -3.96126
LYS_566 -6.88814 0.50437 5.77727 -0.51124 0.19571 0.37925 3.15343 -2.69897 -0.01432 -0.04658 -4.52278 0.18325 0 0 0 -0.21456 0 -0.03886 0.06408 2.90824 0 0.22897 0 -1.5107 -0.25718 0.74768 -2.56107
PHE_567 -9.50706 1.16418 1.08133 -0.66843 0.09884 0.15712 2.31023 -2.2173 -0.01541 -0.04784 -2.47988 -0.07459 0 0 0 0 0 -0.0429 0.08772 0 3.46425 -0.26387 0 1.0402 0.13988 0.71489 -5.05863
PHE_568 -10.8011 1.52593 2.22512 -0.58213 0.08135 0.31398 2.6116 -2.58259 -0.00646 -0.02012 -3.16668 0.12205 0 0 0 0 0 0.07329 0.13581 0 2.31335 -0.13317 0 1.0402 0.08546 0.88664 -5.87748
ALA_569 -5.09744 0.29122 2.52987 -0.02981 0.00719 0 2.27446 -2.1668 -0.0289 -0.19195 -2.56835 -0.43233 0 0 0 0 0 -0.02441 0 0 0 0.25673 0 1.8394 0.4041 0.62494 -2.31206
LEU_570 -7.59678 0.67836 1.00125 -0.66251 0.32602 0.17726 1.16131 -1.74255 -0.01198 -0.08562 -0.79676 0.28316 0 0 0 0 0 0.06286 0.094 2.70523 0 -0.27785 0 0.18072 0.37287 0.54896 -3.58206
GLY_571 -4.77317 0.54947 4.52248 -0.00143 0 0 2.61505 -2.5063 -0.02312 -0.1557 -1.94071 -0.34855 0 0 0 0 0 -0.09788 0 0 0 -0.83933 0 0.83697 0.20473 0.42078 -1.53671
GLY_572 -5.3111 0.2263 5.55411 -5e-05 0 0 2.88192 -2.83835 -0.03161 -0.13168 -3.46567 -0.37368 0 0 -1.16652 0 0 -0.18124 0 0 0 -1.48111 0 0.83697 -0.21637 0.25503 -5.44305
GLN_573 -9.51814 1.40853 7.53063 -0.61663 0.11638 0.64223 4.09784 -3.85626 -0.01315 -0.10758 -4.18822 -0.14481 0 0 -2.47719 -0.64782 0 0.01455 0.28137 0 4.71627 0.19065 0 -0.18838 -0.21826 0.88464 -2.09334
ASP_574 -4.89551 0.60847 5.80952 -0.23698 0.03585 0.78762 2.5112 -2.51778 -0.01503 -0.10761 -3.74875 -0.56879 0 0 -0.60151 -0.40244 0 -0.03647 0.00035 0 2.18327 -0.40229 0 -2.3716 0.8997 1.3421 -1.72668
GLU_575 -7.26466 0.63659 10.0707 -0.41156 0.17257 0.63733 3.02354 -4.25216 -0.03471 -0.25442 -5.06516 -0.62994 0 0 -1.16652 -0.34613 0 0.02068 0.03291 0 2.54171 0.31364 0 -2.7348 1.6695 0.87473 -2.16615
ARG_576 -5.64521 0.48282 3.41136 -0.77508 0.2596 0.52215 0.98145 -2.13441 -0 -0 0.49498 0.43717 0 0 0 0 0 -0.00203 0.09351 2.57309 0 -0.12255 0 -1.2888 0.91948 34.6237 34.8312
GLY_577 -3.67153 0.32675 2.88379 -0.00025 0 0 0.67036 -1.5878 -0.01306 -0.07145 -0.15072 -0.15089 0 0 0 0 0 -0.01786 0 0 0 -1.49591 0 0.83697 -0.06862 34.4197 31.9095
LYS_578 -9.50839 1.59521 9.48556 -0.5386 0.26947 0.39098 2.42807 -3.8861 -0.00458 -0.02425 -3.2851 -0.40548 0 0 0 0 0 -0.06199 0.6911 2.79952 0 -0.13956 0 -1.5107 -0.10844 0.53503 -1.27826
ASN_579 -6.8254 0.41274 6.33374 -0.17631 0.00873 0.25538 2.82527 -3.29222 -0.01814 -0.15626 -3.33733 -0.38726 0 0 0 -0.76581 0 0.07817 0.00049 0 2.24723 0.0691 0 -0.93687 -0.20602 0.65222 -3.21854
CYS_580 -7.97507 0.70487 5.03126 -0.06348 0.00068 0.04219 3.03672 -2.80452 -0.00957 -0.07252 -4.05285 -0.33323 0 0 0 0 0 -0.05403 0.04009 0.06062 0 -0.53977 0 3.6196 0.37499 0.34938 -2.64463
TYR_581 -10.1303 0.9997 4.94614 -0.77882 0.13743 0.49022 4.36433 -3.40809 -0.01613 -0.11392 -3.3724 -0.10995 0 0 0 -0.64782 0 0.03375 0.22222 0 1.92628 -0.28871 0.02558 1.2797 0.25218 0.77141 -3.41715
VAL_582 -8.29345 1.38594 2.13746 -0.26102 0.175 0.05135 2.6865 -2.4056 -0.00252 -0.00938 -2.61871 -0.21455 0 0 0 0 0 -0.0813 0.00745 0.29863 0 -0.78051 0 1.9342 -0.35813 0.95765 -5.39099
LEU_583 -7.91745 1.05572 1.5121 -0.56485 0.19098 0.1125 2.30736 -2.10618 -0.01403 -0.04611 -2.28369 0.18205 0 0 0 0 0 -0.07843 0.14114 2.49377 0 -0.21711 0 0.18072 -0.0869 0.9075 -4.23091
GLU_584 -7.70922 0.62135 7.53021 -0.33214 0.08638 0.4259 2.91922 -3.35535 -0.00631 -0.02209 -4.98476 -0.36627 0 0 0 -0.21456 0 -0.04251 0.04095 0 3.48686 0.34534 0 -2.7348 0.26396 0.73181 -3.31605
ILE_585 -7.66868 0.70094 4.43052 -0.59751 0.55105 0.18818 2.05467 -2.59982 -0.01403 -0.04611 -2.41192 -0.2222 0 0 0 0 0 0.06951 0.0662 3.11565 0 -0.43118 0 0.73287 0.18977 0.51493 -1.37716
ASP_586 -3.67762 0.18719 4.8875 -0.12975 0.06965 0.41168 1.98604 -2.1405 -0.02047 -0.11136 -3.03158 -0.93916 0 0 -0.94763 0 0 0.04393 0.05414 0 2.64775 -0.5872 0 -2.3716 -0.03632 9.59374 5.88844
ASN_587 -4.42929 0.33121 4.27539 -0.20942 0.05539 0.32816 1.3646 -1.98465 -2e-05 -0.00042 -0.94632 -0.10295 0 0 0 -0.69332 0 0.02678 0.02293 0 2.13282 -0.55911 0 -0.93687 -0.21094 14.7894 13.2534
ASP_588 -6.95849 0.39487 8.62444 -0.10527 0.00555 0.298 4.19402 -3.63683 -0.01967 -0.16568 -7.29205 -0.15681 0 0 -0.39279 -1.22591 0 -0.04322 0.00754 0 3.50897 -0.64548 0 -2.3716 -0.29477 5.76086 -0.51433
VAL_589 -8.27207 1.04404 3.82315 -0.28532 0.26188 0.06096 2.63929 -2.85134 -0.00665 -0.02549 -3.53443 -0.08261 0 0 0 0 0 -0.03045 0.01167 0.17212 0 -0.58258 0 1.9342 -0.37986 0.77472 -5.32876
PHE_590 -10.3552 1.08917 2.70815 -0.69449 0.09629 0.38577 2.46481 -2.65882 -0.00611 -0.01725 -3.0655 0.24055 0 0 0 0 0 -0.04474 0.02399 0 2.11908 -0.03746 0 1.0402 -0.26547 0.80952 -6.16753
ILE_591 -8.45131 0.64307 1.44834 -0.46528 0.30488 0.09987 2.36696 -2.20831 -0.01964 -0.07169 -3.05665 0.0925 0 0 0 0 0 -0.04865 0.09269 0.44067 0 -0.72834 0 0.73287 -0.33399 0.45756 -8.70446
PHE_592 -10.0301 1.68283 2.14122 -0.62122 0.04029 0.34083 2.84658 -2.52323 -0.00371 -0.01064 -2.53731 0.10098 0 0 0 0 0 0.04199 0.01034 0 2.32033 -0.16572 0 1.0402 -0.21098 0.40011 -5.13725
ASN_593 -7.21588 0.67231 5.7739 -0.15388 0.01496 0.22795 3.34975 -3.13249 -0.02911 -0.16012 -4.45566 -0.55725 0 0 -0.67894 -0.69017 0 -0.0273 0.00073 0 2.08489 0.37601 0 -0.93687 5.52638 0.72967 0.71887
VAL_594 -8.40607 1.09938 2.64884 -0.29731 0.2688 0.07788 1.9898 -2.64134 -0.00363 -0.05367 -2.52533 -0.98874 0 0 0 0 0 0.08102 0.03877 0.28075 0 0.40329 0 1.9342 6.48601 0.91267 1.30531
GLY_595 -5.65641 0.72811 4.70634 -0.00028 0 0 1.54017 -2.69002 -0 -0 -2.74914 -0.19424 0 0 -0.33233 0 0 -0.12872 0 0 0 -0.58267 0 0.83697 1.189 0.91224 -2.42099
SER_596 -6.11231 0.37059 5.84504 -0.02195 0 0.0533 2.25875 -2.84634 -0.02823 -0.09397 -2.52599 -0.70746 0 0 0 0 0 -0.01784 0.01633 0.17219 0 -0.48871 0.60014 -0.77834 0.27816 0.74353 -3.28311
LEU_597 -7.16404 0.80741 4.20617 -0.55242 0.10661 0.12603 2.33598 -2.24615 -0 -0 -2.29414 0.23867 0 0 0 0 0 0.20938 0.07991 0.94862 0 -0.0751 0 0.18072 0.23368 0.74481 -2.11385
THR_598 -3.54954 0.57082 2.23179 -0.16564 0.0652 0.06224 1.18108 -1.33088 -0 -0 -0.42693 -0.18928 0 0 0 0 0 -0.07907 0.00733 0.07256 0 0.04625 2.34261 -1.0874 -0.02593 1.51521 1.24041
PRO_599 -5.45011 0.59217 2.82643 -0.11766 0.0018 0.0858 1.22479 -1.35469 -0 -0 -1.97372 0.26745 0 0 -0.54669 0 0 -0.0536 0.00632 0.09321 0 -1.02918 0 -2.4119 -0.41453 1.2337 -7.02041
THR_600 -4.63194 0.46541 3.93882 -0.10716 0.10422 0.06062 2.65759 -2.13532 -0 -0 -2.60492 -0.59422 0 0 0 0 0 -0.027 0.00498 0.23196 0 -0.70703 2.26171 -1.0874 -0.15227 0.41037 -1.91156
THR_601 -2.76661 0.30817 3.53887 -0.16674 0.07089 0.05772 1.38166 -1.5462 -0.01839 -0.15303 -2.04777 0.23225 0 0 -1.11168 -0.377 0 -0.09769 0.00045 0.06539 0 0.05311 2.28328 -1.0874 0.01473 0.38358 -0.98239
ALA_602 -2.55773 0.23994 1.68156 -0.0276 0.01663 0 0.85504 -1.08198 -0 -0 0.29486 -0.57571 0 0 0 0 0 -0.01174 0 0 0 0.33833 0 1.8394 0.11651 0.46325 1.59075
VAL_603 -6.85593 1.07769 2.91842 -0.31192 0.68426 0.07663 2.48472 -2.12047 -0.00615 -0.03419 -1.72456 -1.11397 0 0 0 0 0 0.00174 0.03333 1.37796 0 0.2019 0 1.9342 0.56512 0.89874 0.08751
LEU_604 -4.74109 0.3318 3.45669 -0.48816 0.25295 0.08741 1.48332 -1.80547 -0 -0 -0.74341 0.34213 0 0 -0.56366 0 0 -0.04324 0.03965 0.63458 0 -0.11044 0 0.18072 0.04437 0.83788 -0.80397
GLY_605 -3.13206 0.27505 3.64052 -7e-05 0 0 1.17015 -1.81281 -0 -0 -0.3743 -0.39997 0 0 0 0 0 -0.16991 0 0 0 -1.51148 0 0.83697 -0.74292 0.26542 -1.95542
VAL_606 -7.86599 1.19772 1.57189 -0.27251 0.20114 0.05139 1.11499 -2.07713 -0.00615 -0.03419 -0.46195 0.21048 0 0 0 0 0 -0.05967 0.00304 0.19529 0 -0.34539 0 1.9342 -0.5883 0.46349 -4.76765
LYS_607 -4.45053 0.46245 3.67661 -0.36378 0.02759 0.16732 1.30348 -1.57561 -0.01463 -0.07149 -0.73386 -0.09135 0 0 0 0 0 0.00527 0.03836 2.00214 0 -0.04364 0 -1.5107 -0.02107 0.63401 -0.55944
LYS_608 -5.9897 0.83094 4.7424 -0.28528 0.03367 0.13707 2.47459 -2.36842 -0.05392 -0.30599 -2.32356 -0.23822 0 0 0 0 0 0.22494 0.09571 2.11677 0 0.23343 0 -1.5107 0.20803 0.46959 -1.50865
ILE_609 -7.73796 1.11062 2.96649 -0.62436 0.71594 0.10806 2.51799 -2.13541 -0 -0 -2.74335 0.42263 0 0 0 0 0 -0.05551 0.12068 0.93826 0 -0.7625 0 0.73287 -0.17837 0.56059 -4.04332
ILE_610 -7.79126 0.97408 2.70565 -0.46072 0.35405 0.09037 2.69949 -2.09185 -0.00189 -0.00765 -2.71887 0.02915 0 0 0 0 0 -0.05883 0.17087 0.40439 0 -0.70858 0 0.73287 -0.20229 1.38642 -4.49461
PRO_611 -5.51987 0.77625 2.56354 -0.18636 0.00087 0.12892 1.19639 -1.1433 -0 -0 -0.86622 0.07931 0 0 0 0 0 -0.02356 0.0082 0.74485 0 -0.99375 0 -2.4119 -0.2983 1.24596 -4.69896
ASP_612 -4.78546 0.25924 6.2954 -0.20926 0.07841 0.65351 3.42462 -2.58251 -0.01556 -0.11536 -5.15897 -1.39677 0 0 -0.60968 -0.76119 0 -0.0793 0.02005 0 2.32611 -0.62318 0 -2.3716 -0.4613 0.30333 -5.80945
PHE_613 -9.17174 1.04371 2.4345 -0.58425 0.14087 0.31617 2.35529 -2.26928 -0 -0 -0.99296 -0.03583 0 0 0 0 0 -0.05711 0.00859 0 2.5819 -0.24153 0 1.0402 -0.20131 0.32426 -3.30853
SER_614 -3.5456 0.24801 5.28576 -0.03204 5e-05 0.02399 2.90474 -2.27504 -0.00491 -0.06172 -3.68994 -0.03672 0 0 -0.60968 -0.76119 0 -0.0023 0.00904 0.63532 0 0.23543 1.7562 -0.77834 -0.16041 0.41116 -0.44817
TRP_615 -9.77403 1.22237 3.13881 -1.45525 0.11768 0.71099 1.90314 -2.75809 -0.01218 -0.12591 -1.5269 -0.37588 0 0 0 0 0 -0.02152 0.21445 0 1.97573 -0.21804 0 1.6906 -0.10539 0.50038 -4.89904
ILE_616 -8.66736 0.8073 2.39704 -0.49622 0.44712 0.10136 1.95904 -2.49971 -0 -0 -0.03316 -0.143 0 0 0 0 0 -0.04237 0.02161 0.65271 0 -0.35753 0 0.73287 -0.078 0.58481 -4.61349
GLN_617 -6.92169 0.6803 6.56116 -0.40286 0.13027 0.21722 2.90618 -3.19417 -0.00491 -0.06172 -2.28331 -0.491 0 0 -0.79254 0 0 -0.02088 0.02738 0 3.40485 0.10696 0 -0.18838 0.0133 0.49588 0.18206
GLU_618 -3.85862 0.19277 4.72468 -0.21026 0.02156 0.28646 1.6384 -2.12494 -0.0226 -0.19287 -1.04662 -0.59984 0 0 0 0 0 -0.05941 0.02121 0 3.07078 -0.32335 0 -2.7348 -0.29551 0.34918 -1.16377
ASN_619 -6.24314 0.68787 6.67513 -0.25323 0.11982 0.36293 3.49323 -3.26159 -0.01042 -0.06696 -3.41904 -0.46207 0 0 0 0 0 -0.03673 0.00663 0 2.61201 -0.63873 0 -0.93687 -0.65371 0.50746 -1.51742
GLN_620 -7.02696 0.80219 6.04566 -0.42408 0.07075 0.32977 3.98326 -3.17652 -0.01937 -0.10876 -3.09216 -0.23095 0 0 -0.62079 0 0 -0.07594 0.09312 0 3.35003 -0.1076 0 -0.18838 -0.52237 0.4974 -0.4217
ALA_621 -1.85424 0.35254 1.91561 -0.02475 0.00011 0 0.64692 -1.03026 -0 -0 0.03229 -0.41237 0 0 0 0 0 -0.10987 0 0 0 -0.18794 0 1.8394 -0.58287 0.19414 0.77872
ARG_622 -6.9064 0.72382 6.34666 -0.64557 0.12665 0.4361 3.76359 -2.88775 -0 -0 -3.84916 -0.02867 0 0 0 -0.69332 0 0.04159 0.08093 1.87004 0 -0.06695 0 -1.2888 -0.60529 0.49412 -3.08838
VAL_623 -7.74367 0.78125 1.77473 -0.26081 0.13961 0.049 1.77872 -2.26939 -0.01937 -0.10876 -0.76865 0.14641 0 0 0 0 0 -0.08721 0.00386 0.09412 0 -0.4072 0 1.9342 -0.50695 0.80304 -4.66709
LYS_624 -6.29226 0.57557 4.74646 -0.53599 0.1719 0.36229 1.292 -2.00601 -0.02071 -0.13462 -1.90717 -0.03077 0 0 0 0 0 0.09204 0.10043 1.72252 0 -0.2246 0 -1.5107 -0.24164 0.5788 -3.26246
GLY_625 -4.22177 0.14555 2.6807 -0.00125 0 0 1.75817 -1.72466 -0.01952 -0.13157 -1.85433 -0.3378 0 0 0 0 0 -0.07826 0 0 0 -1.22473 0 0.83697 0.29669 0.43182 -3.444
ILE_626 -9.44341 1.16639 2.18331 -0.54521 0.35188 0.1538 2.41917 -2.42114 -0 -0 -3.08784 0.06325 0 0 0 0 0 -0.07736 0.10204 3.40133 0 -0.73603 0 0.73287 0.07935 0.36875 -5.28886
PHE_627 -9.64345 1.49051 1.52735 -0.5861 0.15465 0.30678 2.4324 -2.23 -0.00935 -0.03502 -3.16575 -0.03747 0 0 0 0 0 -0.02139 0.04106 0 2.34631 -0.03559 0 1.0402 -0.21319 0.38556 -6.25249
ILE_628 -7.82783 0.69168 2.38895 -0.60846 0.39288 0.11901 2.33205 -2.32393 -0 -0 -1.82284 0.14284 0 0 -0.58396 0 0 -0.0438 0.0312 1.13829 0 -0.71922 0 0.73287 -0.19738 0.60734 -5.55031
GLY_629 -3.1715 0.14074 2.79063 -4e-05 0 0 2.08768 -1.60182 -0.00982 -0.03751 -2.46245 -0.39122 0 0 -0.67894 0 0 -0.05609 0 0 0 0.53101 0 0.83697 -0.01464 0.51718 -1.51984
ASN_630 -6.06071 0.74625 4.90729 -0.33691 0.05231 0.60222 2.69554 -2.47183 -0.01538 -0.18624 -0.29031 -0.66529 0 0 -0.91679 -0.96366 0 0.00876 0.00565 0 1.49146 -0.20616 0 -0.93687 0.1886 0.30157 -2.05048
ALA_631 -4.42628 0.74636 0.43601 -0.02987 0.02309 0 0.67347 -1.15661 -0.00895 -0.0587 0.18153 -0.46888 0 0 0 0 0 -0.051 0 0 0 0.4616 0 1.8394 0.0886 0.3686 -1.38163
ILE_632 -6.83628 0.57038 5.54318 -0.45493 0.29543 0.08717 3.05951 -2.79965 -0.02837 -0.13301 -2.92717 0.3158 0 0 -0.91679 0 0 -0.06587 0.05574 0.52055 0 -0.37288 0 0.73287 -0.15008 0.50605 -2.99836
THR_633 -4.70022 0.34546 4.46043 -0.19368 0.12084 0.07086 2.79647 -2.36745 -0.02301 -0.31981 -2.93178 -0.75737 0 0 0 0 0 -0.07762 0.02771 0.08498 0 0.0986 2.29661 -1.0874 0.25958 0.54184 -1.35496
GLU_634 -5.29578 0.5713 5.12515 -0.22844 0.0522 0.35205 2.03711 -2.61107 -0 -0 -1.22883 -0.60564 0 0 0 0 0 -0.10368 0.0488 0 3.2791 -0.2737 0 -2.7348 0.13883 0.47133 -1.00606
ASN_635 -7.76885 0.38755 7.37586 -0.20377 0.01399 0.32204 3.57539 -3.72103 -0.01347 -0.17207 -3.35454 -0.42363 0 0 0 -1.72947 0 -0.04288 0.26634 0 1.94242 -0.03714 0 -0.93687 -0.01511 0.62759 -3.90765
LEU_636 -7.85417 1.08631 3.68351 -0.75106 0.64783 0.39612 2.51353 -2.69868 -0.00151 -0.02058 -1.12937 0.03405 0 0 0 0 0 0.20204 0.09018 1.19707 0 0.00183 0 0.18072 0.46529 1.04986 -0.90704
GLY_637 -3.49832 0.17657 3.82176 -4e-05 0 0 1.74558 -1.94465 -0.05384 -0.19337 -0.31076 -0.37699 0 0 0 0 0 -0.20047 0 0 0 0.3164 0 0.83697 0.35083 1.23624 1.90589
SER_638 -7.14742 0.79405 6.6554 -0.02952 0.01938 0.0307 3.51405 -3.25771 -0 -0 -4.03927 0.21118 0 0 -0.33233 0 0 0.01089 0.10397 0.5788 0 -0.02839 1.20598 -0.77834 0.11234 1.28029 -1.09594
LEU_639 -8.52447 1.34777 1.9689 -0.50484 0.23138 0.12461 2.72056 -2.24136 -0 -0 -1.1943 0.20741 0 0 0 0 0 -0.01226 0.02415 0.29023 0 -0.28338 0 0.18072 -0.28359 1.14275 -4.80573
GLU_640 -5.15441 0.5375 4.68951 -0.35004 0.08546 0.48482 1.21231 -2.18623 -0.02611 -0.15408 -0.66366 -0.53943 0 0 0 0 0 0.02805 0.01384 0 4.12897 -0.26071 0 -2.7348 -0.46189 0.64097 -0.70995
PHE_641 -8.67499 1.60088 3.77493 -1.02765 0.1602 0.45263 2.97452 -2.70151 -0.01134 -0.08698 -1.97124 0.09881 0 0 0 0 0 -0.01419 0.19427 0 3.07239 0.00118 0 1.0402 0.04651 0.47651 -0.59487
LEU_642 -9.42893 0.97298 2.35239 -0.6542 0.2108 0.2305 3.12863 -2.63805 -0.00104 -0.00548 -1.82031 0.09457 0 0 0 0 0 -0.0335 0.13202 0.86866 0 -0.18413 0 0.18072 0.29819 0.62493 -5.67123
PHE_643 -8.50799 0.78404 1.32625 -0.64032 0.17233 0.35971 1.82556 -2.0443 -0 -0 -1.36696 -0.01732 0 0 0 0 0 0.29762 0.04967 0 2.44215 -0.03107 0 1.0402 -0.11425 0.51214 -3.91254
HIS_D_644 -3.84284 0.37077 3.1058 -0.61579 0.00585 0.63346 1.33548 -1.70058 -0.00075 -0.00914 -1.10268 -0.3132 0 0 0 0 0 -0.04156 0.00547 0 1.95726 -0.11146 0 -0.45461 0.13985 0.45794 -0.18073
THR_645 -4.65954 0.30789 3.86299 -0.11693 0.09248 0.05641 1.75321 -2.03677 -0.00179 -0.01462 -0.85651 -1.28688 0 0 -0.79254 0 0 -0.0069 0.00044 0.27418 0 -0.47971 2.32758 -1.0874 0.17584 0.59906 -1.88951
VAL_646 -7.04427 0.79427 2.43034 -0.25938 0.145 0.04943 2.38226 -2.17781 -0.01134 -0.08698 -0.82077 -0.04902 0 0 0 0 0 -0.00475 0.00098 0.37186 0 -0.59818 0 1.9342 -0.18226 0.54674 -2.57967
GLY_647 -2.91766 0.30595 1.9618 -0.00015 0 0 1.11671 -1.28889 -0 -0 -1.30937 -0.17071 0 0 -0.62079 0 0 0.34595 0 0 0 -0.57528 0 0.83697 0.5222 0.39579 -1.39748
PHE_648 -5.78549 0.7697 0.40092 -0.72754 0.11319 0.43977 0.15832 -0.88223 -0 -0 0.10026 0.2271 0 0 0 0 0 -0.04296 0.37809 0 2.36012 -0.15405 0 1.0402 0.62971 0.50902 -0.46586
PHE_649 -8.04331 1.16443 2.21587 -0.66686 0.07457 0.40499 1.35161 -2.27989 -0 -0 -0.28779 0.20561 0 0 0 0 0 -0.00317 0.14999 0 1.87693 -0.29965 0 1.0402 0.05767 1.28697 -1.75184
PRO_650 -5.28453 0.66716 3.24491 -0.11938 0.00231 0.08682 1.72496 -1.52668 -0 -0 -2.39774 0.25568 0 0 0 0 0 -0.1081 0.01437 0.124 0 -0.95751 0 -2.4119 -0.29571 1.17548 -5.80586
ILE_651 -9.06838 1.1352 2.28913 -0.5419 0.28441 0.11666 2.66044 -2.39845 -0.01707 -0.064 -2.22383 -0.07676 0 0 0 0 0 0.36412 0.05185 1.77046 0 -0.72119 0 0.73287 -0.54421 0.7338 -5.51685
TYR_652 -9.81884 1.20997 2.28953 -0.65455 0.11658 0.39868 2.42985 -2.36142 -0.00656 -0.04542 -3.08439 -0.16107 0 0 0 0 0 0.07292 0.35792 0 2.20156 -0.0172 0.00038 1.2797 -0.16666 0.92998 -5.02904
THR_653 -6.69827 1.01 4.58493 -0.17425 0.1474 0.05945 3.12949 -2.74643 -0.02363 -0.10942 -4.31531 -0.98798 0 0 -0.81479 0 0 -0.0509 0.00866 0.22399 0 -0.32769 2.32104 -1.0874 0.49267 0.90196 -4.45648
SER_654 -5.22185 0.54126 5.73189 -0.02705 0 0.06362 3.42816 -2.80806 -0.01054 -0.10347 -4.43384 -0.51282 0 0 -1.35959 0 0 0.01131 0.01083 0.1668 0 -0.47096 0.60155 -0.77834 0.23509 0.78169 -4.15431
SER_655 -4.54136 0.33599 4.82676 -0.02542 0 0.0384 1.70179 -2.27247 -0.00776 -0.04042 -2.01159 -1.00588 0 0 0 0 0 0.16008 0.00106 0.46706 0 0.17607 0.60817 -0.77834 -0.44283 0.41879 -2.39191
ILE_656 -9.07575 1.19478 3.16062 -0.50489 0.36775 0.10108 2.19221 -2.63419 -0 -0 -0.88531 -0.04856 0 0 0 0 0 -0.02891 0.07384 0.62569 0 -0.4926 0 0.73287 -0.18172 0.36533 -5.03776
GLY_657 -4.85501 0.41302 4.47404 -5e-05 0 0 2.28576 -2.54429 -0 -0 -1.89441 -0.41504 0 0 -0.75362 0 0 -0.022 0 0 0 0.26786 0 0.83697 0.56234 0.30474 -1.33969
ALA_658 -6.64951 0.84878 4.71251 -0.02176 0 0 2.72399 -3.15205 -0 -0 -2.76319 -0.33515 0 0 0 0 0 0.01216 0 0 0 -0.19369 0 1.8394 0.40253 0.22809 -2.34788
SER_659 -4.9753 0.35401 5.53154 -0.02857 0 0.06546 2.40617 -2.57143 -0.02174 -0.1536 -2.19413 -0.59057 0 0 0 0 0 -0.01584 9e-05 0.74126 0 0.32978 0.60767 -0.77834 -0.0546 0.24456 -1.10358
ILE_660 -8.28545 1.14552 3.91395 -0.51258 0.32449 0.10794 2.8284 -2.82409 -0 -0 -2.06888 -0.18731 0 0 0 0 0 -0.03838 0.11056 0.77291 0 -0.32922 0 0.73287 0.02842 0.72057 -3.56028
ILE_661 -9.69996 1.3239 3.61279 -0.4922 0.45932 0.09479 2.79919 -2.98599 -0.00647 -0.04988 -2.3342 0.11074 0 0 0 0 0 -0.02056 0.01559 0.48763 0 -0.39534 0 0.73287 0.03103 1.12684 -5.18989
LYS_662 -6.50303 0.42306 6.39645 -0.30349 0.03585 0.14207 2.55717 -2.95403 -0.04476 -0.1873 -2.70947 0.03952 0 0 0 0 0 0.03969 0.28259 1.70756 0 -0.01032 0 -1.5107 -0.04194 0.63531 -2.00576
SER_663 -4.29849 0.26538 5.42511 -0.02773 0 0.06435 2.64318 -2.5333 -0.00276 -0.05745 -2.52067 -0.56142 0 0 0 0 0 -0.02304 0.00865 0.67849 0 0.33873 0.60018 -0.77834 -0.00686 0.29109 -0.49491
LYS_664 -6.16286 0.33994 7.35748 -0.53687 0.32153 0.3483 3.5323 -3.23613 -0 -0 -4.3292 0.20059 0 0 0 -0.70905 0 0.13752 0.13626 2.21533 0 -0.06006 0 -1.5107 -0.12489 0.39359 -1.68691
ILE_665 -7.85229 0.88821 4.01727 -0.61674 0.34856 0.12335 2.76749 -2.71661 -0 -0 -2.8422 0.3292 0 0 0 0 0 0.1093 0.01717 0.55774 0 -0.3979 0 0.73287 -0.26805 0.91934 -3.88328
ASN_666 -3.67621 0.20148 4.58324 -0.17553 0.0362 0.2609 1.78879 -2.2613 -0.00647 -0.04988 -1.80496 -0.27844 0 0 0 0 0 -0.04816 2e-05 0 1.47236 0.31853 0 -0.93687 0.057 0.88815 0.36883
GLU_667 -3.69249 0.2706 5.56257 -0.33109 0.08437 0.37019 2.60265 -2.30499 -0.01564 -0.1519 -3.38146 -0.52816 0 0 0 -0.70905 0 -0.04369 0.00768 0 3.79618 -0.18054 0 -2.7348 -0.14909 0.4333 -1.09536
ASN_668 -4.19848 0.43259 4.2694 -0.4145 0.10538 0.8495 1.13094 -1.99725 -0 -0 -1.29576 -0.61636 0 0 0 0 0 0.05083 0.04154 0 2.56852 -0.72824 0 -0.93687 -0.37499 0.36539 -0.74836
LYS_669 -3.29974 0.40896 3.59717 -0.34267 0.07603 0.22507 1.61609 -1.79941 -0 -0 -2.43242 -0.37527 0 0 0 0 0 -0.0395 0.01177 1.52263 0 -0.15196 0 -1.5107 -0.24744 0.41482 -2.32657
LEU_670 -7.01576 0.87636 2.90601 -0.64119 0.36142 0.14987 2.21328 -2.34005 -0.01835 -0.12415 -1.74528 0.08433 0 0 0 0 0 -0.02114 0.28464 2.51513 0 0.00048 0 0.18072 0.13163 0.78722 -1.41482
ASN_671 -2.31812 0.29839 2.23458 -0.18996 0.02124 0.30064 0.58547 -1.17396 -0 -0 -1.07075 -0.56621 0 0 0 0 0 -0.03519 0.00604 0 2.69881 -0.57297 0 -0.93687 0.29344 0.76058 0.33516
ILE_672 -5.11803 0.70154 1.39623 -0.53189 0.30307 0.13666 1.0503 -1.31399 -0.01835 -0.12415 -0.58661 -0.07648 0 0 0 0 0 -0.00073 0.06769 0.4824 0 -0.25108 0 0.73287 0.01245 0.55573 -2.58236
ALA_673 -2.53734 0.25423 2.49852 -0.0231 0 0 1.17126 -1.25842 -0.00971 -0.07465 -1.42334 -0.17395 0 0 0 0 0 -0.03884 0 0 0 -0.17186 0 1.8394 -0.48181 0.38934 -0.04027
ARG_674 -2.19271 0.33326 2.88558 -0.50216 0.05879 0.2506 0.54108 -1.20754 -0.00747 -0.05643 -0.39233 0.66516 0 0 0 0 0 -0.08246 0.01991 2.01106 0 0.00876 0 -1.2888 -0.72649 0.28852 0.60634
ASP_675 -2.55095 0.30879 3.37355 -0.12526 0.02435 0.40953 0.41698 -1.4351 -0.00747 -0.05643 -0.63912 -0.77945 0 0 0 0 0 0.0475 0.09139 0 2.41858 -0.30079 0 -2.3716 -0.33065 0.41014 -1.09602
LYS_676 -5.08814 0.67462 3.27139 -0.66563 0.21106 0.44819 1.06975 -1.50034 -0 -0 -0.55183 -0.09693 0 0 0 0 0 0.35611 0.11599 2.80735 0 -0.04327 0 -1.5107 -0.28963 0.36591 -0.42611
LEU_677 -6.82731 0.91297 0.58757 -0.47833 0.24208 0.10641 0.63081 -1.46423 -0.00971 -0.07465 -0.43038 0.06018 0 0 0 0 0 -0.05133 0.35239 1.11273 0 -0.34999 0 0.18072 -0.29327 0.45607 -5.3373
GLU_678 -4.78878 0.35155 4.86593 -0.2617 0.05935 0.42776 2.0603 -2.17975 -0 -0 -2.16709 -0.49803 0 0 0 -0.91227 0 -0.02424 0.09579 0 3.25 0.20059 0 -2.7348 0.30833 0.66077 -1.28629
ILE_679 -7.16018 0.93381 1.27464 -0.48247 0.29818 0.11708 1.10088 -1.63032 -0.01298 -0.03797 -0.9965 -0.06208 0 0 0 0 0 0.02446 0.13893 0.35602 0 -0.32148 0 0.73287 0.26392 0.70866 -4.75453
HIS_680 -6.53953 0.39119 4.81598 -0.41103 0.00561 0.42869 2.62622 -2.67395 -0.00548 -0.01672 -2.91395 -0.29361 0 0 0 -0.91227 0 0.05168 0.0083 0 2.13164 -0.06951 0 -0.45461 -0.05688 0.59 -3.29822
GLU_681 -3.59455 0.37898 2.52409 -0.23398 0.03267 0.36245 0.26972 -1.34568 -0.05902 -0.35852 -0.93711 -0.51933 0 0 0 0 0 -0.07082 0.12659 0 3.45512 0.33673 0 -2.7348 0.21855 0.42069 -1.72822
LEU_682 -6.50108 0.67797 2.83256 -0.62304 0.5657 0.11081 1.62363 -1.94459 -0.00548 -0.01672 -2.40937 0.35405 0 0 0 0 0 0.01572 0.13605 1.50541 0 -0.33529 0 0.18072 0.08666 0.45612 -3.29016
LYS_683 -3.41973 0.65547 4.16594 -0.48568 0.15552 0.26449 1.85963 -1.64262 -0 -0 -1.84629 0.24816 0 0 -0.80726 0 0 0.49608 0.01104 2.02672 0 0.00178 0 -1.5107 -0.30903 1.22733 1.09084
PRO_684 -3.62011 0.73335 2.33586 -0.07088 0 0.04383 0.86091 -0.94919 -0 -0 0.36841 0.58525 0 0 0 0 0 -0.01016 0.01931 0.15883 0 -0.74172 0 -2.4119 0.09651 1.38135 -1.22036
LEU_685 -4.84054 0.41168 1.88172 -0.7486 0.55426 0.33557 1.12927 -1.35369 -0.01086 -0.1459 -0.47005 -0.17192 0 0 0 0 0 0.02124 0.01321 2.81731 0 0.40759 0 0.18072 1.23804 0.86577 2.11482
GLU_686 -5.39218 0.47544 5.61158 -0.33699 0.06676 0.46846 2.39032 -2.39801 -0.01518 -0.15176 -2.68606 -0.39935 0 0 -0.80726 0 0 -0.04935 0.01074 0 2.89307 0.21351 0 -2.7348 0.97156 0.54456 -1.32495
THR_687 -4.52437 0.24709 2.44233 -0.1705 0.08691 0.06119 0.94717 -1.56978 -0.01464 -0.15809 -1.19534 -0.22967 0 0 0 -0.64774 0 0.00408 0.0211 0.06712 0 0.03857 4.11694 -1.0874 -0.13542 0.20768 -1.49278
ILE_688 -7.58518 0.93876 2.37824 -0.56129 0.34844 0.16049 2.60507 -2.00738 -4e-05 -9e-05 -2.00594 -0.01404 0 0 0 0 0 -0.04793 0.24452 3.13893 0 -0.73343 0 0.73287 -0.40298 0.32421 -2.48677
GLU_689 -2.52705 0.16943 1.44572 -0.22401 0.02895 0.3565 0.21193 -0.87459 -0.01384 -0.04902 -0.42354 -0.50313 0 0 0 0 0 -0.06797 0.0066 0 3.38339 0.26881 0 -2.7348 0.02411 0.35173 -1.17075
ILE_690 -5.69851 0.98552 2.75719 -0.62375 0.44218 0.12309 2.04044 -1.88008 -0.01612 -0.15611 -1.62963 0.16358 0 0 0 0 0 -0.03814 0.04387 1.08668 0 -0.76612 0 0.73287 0.05201 0.30648 -2.07455
SER_691 -2.90558 0.29263 3.3608 -0.01492 0 0.0319 0.97808 -1.37078 -0.01007 -0.03683 -0.88051 -0.81078 0 0 0 -0.39466 0 -0.19903 0.00019 0.20293 0 0.01132 1.21967 -0.77834 0.85514 0.56835 0.11953
ASN_692 -2.23587 0.16796 3.1825 -0.22923 0.05032 0.3517 1.62831 -1.36469 -0.02717 -0.23502 -1.86732 -0.46137 0 0 -0.39279 -0.83125 0 0.04312 0.06387 0 2.31937 -0.63763 0 -0.93687 0.74614 0.60242 -0.06351
HIS_D_693 -8.20788 0.81733 6.25177 -0.58925 0.01231 0.40541 2.85488 -3.28585 -0.0331 -0.19801 -2.72297 -0.41205 0 0 0 0 0 0.04156 0.00171 0 2.63187 -0.24526 0 -0.45461 -0.32401 0.70891 -2.74725
SER_694 -3.95265 0.25504 4.00187 -0.03247 0 0.06058 2.03597 -1.95828 -0.02915 -0.26875 -2.06224 -0.86242 0 0 0 0 0 -0.03965 0.05146 0.5427 0 0.54428 0.60007 -0.77834 0.17487 0.68008 -1.03703
ILE_695 -8.26628 0.88961 1.93458 -0.48079 0.36183 0.10983 2.52144 -2.12596 -0.01089 -0.03423 -2.47053 -0.05942 0 0 0 0 0 -0.00012 0.03986 0.3532 0 -0.76839 0 0.73287 -0.05043 0.54258 -6.78124
THR_696 -6.10781 0.83114 3.94764 -0.17695 0.11514 0.06697 3.10335 -2.43783 -0.02486 -0.21156 -3.34599 -0.28844 0 0 0 -0.64774 0 0.09437 0.00081 0.20658 0 0.04938 2.27704 -1.0874 0.0524 1.2196 -2.36416
PRO_697 -7.67991 1.60214 3.17925 -0.13442 0.00151 0.09631 1.77293 -1.7805 -0 -0 -1.0852 0.22438 0 0 0 0 0 0.25589 0.07044 0.41701 0 -0.95853 0 -2.4119 -0.03974 1.31299 -5.15736
PHE_698 -9.10906 0.61481 4.14403 -0.62458 0.04452 0.33766 3.19646 -3.02406 -0 -0 -2.48082 0.10537 0 0 0 0 0 0.08353 0.00995 0 2.03707 -0.12853 0 1.0402 -0.34634 0.63618 -3.46361
LYS_699 -8.03733 0.92432 5.90927 -0.30829 0.02208 0.1452 2.54511 -2.56827 -0.00822 -0.04602 -2.43104 0.15814 0 0 -1.05426 0 0 0.27846 0.04481 2.13083 0 0.00788 0 -1.5107 -0.32563 0.61264 -3.51101
VAL_700 -6.50982 0.37168 3.13553 -0.32005 0.2546 0.07231 1.60817 -2.39668 -0.01548 -0.16379 -0.62471 -0.65553 0 0 0 0 0 0.01584 0.00515 0.3242 0 -0.33329 0 1.9342 -0.52215 0.68709 -3.13272
SER_701 -4.23897 0.36803 4.08075 -0.02885 0 0.04792 1.8113 -1.95804 -0.03362 -0.30551 -0.99523 -0.91768 0 0 0 0 0 -0.0055 0.00942 0.74161 0 0.39471 0.61054 -0.77834 -0.15314 0.39668 -0.95391
SER_702 -3.77465 0.19978 4.63281 -0.02171 0 0.05183 2.56664 -2.12891 -0.03954 -0.40009 -1.90702 -0.79941 0 0 -0.9868 0 0 0.04483 0.06659 0.19175 0 -0.49292 0.7478 -0.77834 0.34524 0.30898 -2.17315
SER_703 -4.87195 0.69595 3.40135 -0.03121 0.00261 0.05319 1.80158 -1.84928 -0.00083 -0.01027 -1.09001 -0.99815 0 0 0 0 0 -0.05861 0.0104 0.25669 0 -0.31784 0.61658 -0.77834 -0.05158 0.33737 -2.88235
LEU_704 -8.05828 0.97714 3.09675 -0.74985 0.25835 0.20902 2.6985 -2.40828 -0 -0 -1.01955 0.13337 0 0 -1.20606 0 0 -0.06068 0.12171 1.68004 0 -0.19336 0 0.18072 0.29718 1.55254 -2.49074
PRO_705 -6.9333 1.57455 2.00021 -0.12583 5e-05 0.09276 1.02306 -1.18553 -0.00485 -0.06432 0.10999 0.27311 0 0 0 0 0 -0.00017 0.05569 0.14171 0 -1.20267 0 -2.4119 0.37289 1.63136 -4.65317
SER_706 -3.6413 0.53717 2.94368 -0.02978 0.02307 0.03056 1.54008 -1.46836 -0 -0 -1.42374 -0.00791 0 0 -0.37514 0 0 0.03766 0.00962 0.11909 0 0.09187 0.61043 -0.77834 -0.02326 0.35222 -1.45238
SER_707 -5.10466 0.31125 4.80431 -0.02949 0 0.02074 2.8782 -2.37941 -0.00047 -0.00249 -3.05972 -0.20485 0 0 -0.45552 0 0 0.02797 0.05674 0.53658 0 -0.11632 1.72621 -0.77834 0.2644 0.33928 -1.16558
PHE_708 -8.21904 1.05239 3.44216 -0.95622 0.15775 0.63353 2.26968 -2.50209 -0.00645 -0.08831 -1.95748 -0.1573 0 0 0 0 0 0.20849 0.09486 0 1.73403 -0.47242 0 1.0402 -0.12836 0.8812 -2.97339
GLY_709 -4.23444 0.55966 3.46726 -0.00073 0 0 2.49688 -2.01192 -0 -0 -3.58541 -0.17145 0 0 0 0 0 -0.09924 0 0 0 -0.81738 0 0.83697 -0.02038 1.03029 -2.54989
PHE_710 -9.39007 1.49027 1.73566 -1.07077 0.1866 0.73648 2.79036 -2.18631 -0 -0 -2.93903 -0.07329 0 0 0 0 0 0.1468 0.11625 0 1.5822 -0.37279 0 1.0402 0.09061 0.53083 -5.586
ALA_711 -5.24336 0.39067 2.48094 -0.02284 0 0 2.58015 -2.01765 -0.01011 -0.03272 -2.52842 -0.3582 0 0 0 0 0 0.01827 0 0 0 0.25529 0 1.8394 0.19668 0.28079 -2.17111
LEU_712 -8.64261 1.62069 2.64596 -0.52155 0.27631 0.1337 2.99544 -2.35824 -0.00759 -0.11745 -2.78128 0.06458 0 0 0 0 0 -0.06887 0.2085 1.0433 0 -0.28849 0 0.18072 0.31279 0.29878 -5.00532
ASN_713 -4.65057 0.32228 4.1831 -0.26874 0.07624 0.49742 1.81086 -2.15993 -0.027 -0.27894 -2.5491 -0.80808 0 0 0 0 0 -0.05989 0.15514 0 2.25781 -0.44159 0 -0.93687 -0.0126 0.32811 -2.56237
THR_714 -5.45009 0.45629 3.98281 -0.16824 0.04357 0.06031 2.28614 -2.30483 -0.00408 -0.06606 -1.7271 -0.92445 0 0 -0.15637 0 0 0.19215 0.04523 0.71042 0 -0.7504 2.35856 -1.0874 0.13356 0.5973 -1.77269
ASP_715 -2.2351 0.08807 2.30507 -0.12781 0.01041 0.39184 0.57839 -1.12137 -0.00318 -0.04704 -0.4235 -0.70786 0 0 -0.15637 0 0 0.00861 0.02433 0 3.15375 -0.24419 0 -2.3716 -0.09115 0.758 -0.21071
ASN_716 -6.72922 0.60436 5.07002 -0.21164 0.0376 0.3427 2.09747 -2.86583 -0.02887 -0.18614 -0.44272 -0.65118 0 0 -0.56197 0 0 -0.06256 0.03853 0 2.13176 -0.59819 0 -0.93687 -0.56044 0.60457 -2.90859
GLY_717 -2.90973 0.15245 3.31302 -0.0004 0 0 1.86448 -1.76251 -0.02628 -0.11079 -1.75818 -0.25784 0 0 0 0 0 -0.05923 0 0 0 -1.51766 0 0.83697 -0.08626 0.49326 -1.82871
TYR_718 -9.14187 0.63148 5.07078 -0.60937 0.03254 0.25318 2.9439 -3.18292 -0.02685 -0.15795 -3.60711 -0.09209 0 0 0 0 0 0.44697 0.1371 0 1.95055 -0.3096 0.02857 1.2797 0.06464 0.82323 -3.46511
ILE_719 -7.92876 0.79509 2.4947 -0.57485 0.19524 0.11527 2.99314 -2.29521 -0.0099 -0.03165 -2.65049 0.14545 0 0 0 0 0 -0.04585 0.26485 0.989 0 -0.77053 0 0.73287 -0.36947 1.53686 -4.41424
VAL_720 -6.97183 0.56053 2.22105 -0.26796 0.14313 0.05532 2.49367 -2.20511 -0.00769 -0.02461 -2.86002 -0.31575 0 0 0 0 0 0.03226 0.03674 0.20829 0 -0.74282 0 1.9342 -0.46724 1.10197 -5.07586
PHE_721 -9.10736 1.35957 2.97255 -0.63949 0.03086 0.15403 2.64702 -2.5276 -0.00733 -0.0242 -2.43566 -0.54331 0 0 0 0 0 -0.0808 0.22864 0 2.98659 -0.24119 0 1.0402 -0.04698 0.83157 -3.40289
ILE_722 -6.91836 0.87621 1.06342 -0.66427 0.51897 0.15135 1.18701 -1.64974 -0.00769 -0.02461 -0.65275 -0.02928 0 0 0 0 0 -0.03079 0.07683 0.91084 0 -0.33799 0 0.73287 0.2288 1.1489 -3.42028
ASP_723 -5.13646 0.96218 5.72253 -0.11544 0.01217 0.3767 2.07574 -2.67178 -0.02971 -0.36752 -3.1273 -1.19904 0 0 0 -0.69017 0 -0.00213 0.04185 0 3.47293 0.44544 0 -2.3716 1.30889 0.8345 -0.45823
ASP_724 -2.97113 0.34349 4.38959 -0.1952 0.05014 0.63024 1.53449 -1.82985 -0.03472 -0.32265 -1.10901 -1.21124 0 0 0 -0.77547 0 -0.07309 0.2732 0 2.7133 -0.54943 0 -2.3716 1.12158 0.48488 0.09751
PHE_725 -8.91236 1.09126 1.96942 -1.23549 0.28816 0.80868 1.72567 -2.16124 -0.01907 -0.14186 -1.74121 -0.1155 0 0 0 0 0 0.22353 0.01049 0 1.52151 -0.5525 0 1.0402 -0.26483 0.719 -5.74615
ILE_726 -9.85557 1.34118 3.64965 -0.53114 0.34987 0.09842 1.65401 -2.98429 -5e-05 -0.00014 -1.35188 0.13674 0 0 -0.42494 0 0 -0.03898 0.04762 1.21567 0 -0.29634 0 0.73287 -0.20112 0.94675 -5.51167
VAL_727 -5.34915 0.55009 0.76011 -0.29962 0.25772 0.07594 0.50488 -1.29652 -0 -0 0.35179 -0.56826 0 0 0 0 0 -0.03734 5e-05 0.12257 0 -0.23096 0 1.9342 0.08505 0.5031 -2.63637
LEU_728 -7.45543 1.30012 2.41007 -0.49982 0.26707 0.10138 1.59808 -1.88929 -0.00601 -0.08514 -0.88891 0.06793 0 0 -0.35901 0 0 3e-05 0.11787 0.65311 0 -0.04742 0 0.18072 0.08408 0.44095 -4.00963
ASN_729 -1.9109 0.05027 2.10204 -0.19939 0.04948 0.32542 0.5491 -0.92432 -0.00013 -0.00073 0.5508 -0.39667 0 0 0 0 0 -0.05315 0.01017 0 1.93716 -0.40336 0 -0.93687 -0.41149 0.64093 0.97835
ASP_730 -4.22878 0.42287 5.31676 -0.19451 0.03598 0.62613 1.87479 -2.15695 -0 -0 -1.40837 -1.27741 0 0 0 0 0 0.07893 0.10847 0 1.85426 -0.88893 0 -2.3716 -0.08704 0.5238 -1.77159
LYS_731 -6.90349 0.42856 8.55313 -0.77956 0.43458 0.92492 3.53064 -3.41269 -0 -0 -3.49808 0.05846 0 0 -0.35901 -0.68012 0 0.22944 0.19578 2.59905 0 0.15888 0 -1.5107 0.22803 0.77719 0.97502
ASN_732 -5.06582 0.17178 4.22508 -0.19772 0.10501 0.30723 1.63114 -2.02923 -0.01003 -0.05443 -0.3476 -0.28892 0 0 -0.56589 -0.47142 0 -0.0411 0.00094 0 1.53296 0.03591 0 -0.93687 -0.11292 1.0515 -1.06043
ILE_733 -6.52382 1.02813 1.68956 -0.67371 0.84645 0.24048 0.62657 -1.72792 -0.03398 -0.13408 0.63043 -0.35628 0 0 0 0 0 0.08865 0.4822 2.023 0 0.09002 0 0.73287 -0.08714 1.03266 -0.0259
ALA_734 -2.23718 0.17048 2.01777 -0.02805 0.01684 0 0.88709 -1.11627 -0 -0 -0.54943 -0.59329 0 0 0 0 0 -0.09523 0 0 0 0.27517 0 1.8394 0.0912 0.66223 1.34074
PHE_735 -7.09563 0.78202 3.959 -0.8268 0.13469 0.22142 1.37286 -2.31918 -0.03647 -0.17871 0.2192 -0.67624 0 0 0 0 0 -0.05423 0.01357 0 2.77356 -0.186 0 1.0402 0.178 0.26582 -0.41289
GLU_736 -3.86311 0.1581 5.47298 -0.39118 0.07705 0.73785 1.66099 -2.24858 -0.01578 -0.15924 -2.42546 -0.61454 0 0 0 -0.68012 0 0.09969 0.11463 0 3.35846 -0.04606 0 -2.7348 -0.07737 0.40393 -1.17256
ASN_737 -6.33551 0.34433 4.7172 -0.23334 0.04065 0.38072 2.2334 -2.50211 -0.00173 -0.02895 -1.07559 -0.87152 0 0 -0.42494 0 0 0.07848 0.01137 0 2.01117 -0.31057 0 -0.93687 -0.18806 0.80025 -2.29162
GLN_738 -8.44791 0.90992 6.87103 -0.28585 0.06486 0.23767 4.00607 -3.13135 -0 -0 -3.44375 -0.64777 0 0 -1.05426 0 0 -0.01027 0.38779 0 3.14794 0.0761 0 -0.18838 0.27882 1.72742 0.49808
LEU_739 -6.12064 0.75089 1.33469 -0.50377 0.26226 0.13763 1.36094 -1.61355 -0 -0 -1.20008 0.11845 0 0 0 0 0 0.14429 0.20464 0.06278 0 -0.05805 0 0.18072 0.18685 1.59753 -3.15442
ASN_740 -3.78113 0.35407 3.57363 -0.33421 0.09348 0.63254 1.11509 -1.71239 -0 -0 0.0956 -1.63648 0 0 0 0 0 0.03806 0.07743 0 2.16526 -0.40938 0 -0.93687 -0.1434 0.55195 -0.25676
GLN_741 -6.03581 0.68913 4.41742 -0.66495 0.08199 0.73045 1.55968 -2.12765 -0.03653 -0.15883 -0.30319 -0.62271 0 0 0 0 0 -0.0025 0.01341 0 2.25517 -0.10663 0 -0.18838 0.06264 0.38779 -0.0495
ILE_742 -7.21228 0.65638 1.25876 -0.55173 0.29453 0.15464 1.33071 -1.66757 -0 -0 -0.22751 0.23214 0 0 0 0 0 -0.06572 0.07616 0.60006 0 0.52244 0 0.73287 0.0627 0.57621 -3.22721
ILE_743 -5.15317 1.23902 3.66882 -0.68443 0.57734 0.16969 1.54356 -1.94951 -0.00046 -0.00994 -0.18448 0.20643 0 0 0 0 0 0.01999 0.08415 0.81008 0 -0.38967 0 0.73287 5.77925 1.66364 8.12317
PRO_744 -3.63436 1.05231 3.16548 -0.08445 3e-05 0.05056 0.99996 -1.34653 -0 -0 0.55039 0.58303 0 0 0 0 0 -0.22056 0.00462 0.40301 0 -0.75114 0 -2.4119 6.0943 1.57257 6.02732
LYS_745 -6.8165 0.87798 5.47339 -0.62836 0.21579 0.62545 1.72224 -2.53059 -0.07791 -0.4794 -1.30506 0.33484 0 0 -0.62336 0 0 0.46464 0.32595 2.38077 0 0.14411 0 -1.5107 0.54983 0.74359 -0.11332
LEU_746 -3.93926 1.00293 3.89918 -0.48147 0.14251 0.08426 1.88851 -1.95027 -0 -0 -0.98034 0.30151 0 0 0 0 0 0.28586 0.01754 1.20909 0 -0.32182 0 0.18072 0.04305 1.31752 2.69951
SER_747 -2.73373 0.94836 3.41049 -0.01611 0 0.04272 0.96245 -1.64417 -0.01397 -0.14577 0.03808 -0.75555 0 0 0 0 0 0.27011 0.06064 0.36907 0 -0.07921 0.62865 -0.77834 2.20088 2.1113 4.8759
ASP_748 -3.17144 0.36126 3.77924 -0.12747 0.05845 0.40181 1.2886 -1.83922 -0.02671 -0.28461 -0.43709 -0.33003 0 0 0 0 0 6.51731 0.03013 0 3.84051 -0.83643 0 -2.3716 3.37627 12.4552 22.6842
ASN_749 -4.11966 0.59753 4.37892 -0.16873 0.01074 0.26968 1.55486 -2.27586 -0.01567 -0.17969 -1.08607 -0.64919 0 0 0 0 0 2.49579 0.50949 0 1.95862 0.00377 0 -0.93687 0.97668 27.2927 30.6171
THR_750 -5.80284 0.55573 3.62849 -0.17328 0.08421 0.06456 1.79016 -2.05858 -0.01821 -0.2154 -1.42898 -0.31795 0 0 -0.62336 0 0 -0.05832 0.01773 0.17692 0 -0.03633 2.26219 -1.0874 0.1062 16.9139 13.7795
LEU_751 -8.56888 1.29211 3.46964 -0.7284 0.28162 0.27477 3.16168 -2.63452 -0.00802 -0.03254 -2.35708 0.22564 0 0 0 0 0 -0.02143 0.36644 0.66686 0 -0.22923 0 0.18072 0.35624 1.176 -3.12837
LEU_752 -9.34354 1.04239 1.92987 -0.62691 0.19132 0.18683 2.33538 -2.47495 -0.00794 -0.02498 -1.96319 0.15411 0 0 0 0 0 0.10308 0.44552 0.7844 0 -0.14696 0 0.18072 0.39527 0.74016 -6.09943
LEU_753 -9.46284 1.65953 2.94711 -0.60917 0.26007 0.15382 2.68201 -2.54358 -0.01971 -0.07473 -2.78344 0.30323 0 0 0 0 0 -0.04711 0.12032 0.5983 0 -0.36952 0 0.18072 0.12309 0.52472 -6.35718
ILE_754 -8.5021 1.14881 2.84409 -0.46934 0.3531 0.10196 2.79015 -2.43037 -0.00794 -0.02498 -4.09012 -0.04082 0 0 0 0 0 -0.0462 0.14683 0.32579 0 -0.74434 0 0.73287 -0.22409 0.4109 -7.72581
THR_755 -5.93566 0.68021 3.69205 -0.12418 0.06597 0.09719 2.70226 -2.28693 -0.01169 -0.04219 -2.44894 -0.50546 0 0 0 0 0 0.00902 0.02439 0.1228 0 -0.36258 2.28964 -1.0874 -0.45342 0.67106 -2.90387
GLY_756 -3.31963 0.66204 2.88633 -0.00021 0 0 1.69726 -1.65285 -0 -0 -1.65743 -0.20228 0 0 0 0 0 0.0147 0 0 0 0.41937 0 0.83697 -0.21251 0.74619 0.21797
VAL_757 -9.15864 1.96628 2.79767 -0.31229 0.20482 0.06321 2.7888 -2.96755 -0.05459 -0.29481 -2.32373 -0.28015 0 0 0 0 0 0.08717 0.00014 0.11796 0 -0.14263 0 1.9342 0.26923 1.76235 -3.54256
GLY_758 -2.39567 0.16779 2.34118 -4e-05 0 0 0.99124 -1.25625 -0.02971 -0.16495 -0.70612 -0.39577 0 0 0 0 0 -0.26093 0 0 0 0.26848 0 0.83697 0.77615 1.79067 1.96303
LEU_759 -6.92426 1.30357 4.32751 -0.54655 0.2313 0.16384 2.78213 -2.74776 -0 -0 -2.36163 0.04162 0 0 0 0 0 0.00668 0.30216 2.31823 0 -0.1111 0 0.18072 0.48077 0.86604 0.31328
VAL_760 -6.85917 0.9522 2.48202 -0.2979 0.13944 0.05431 2.40949 -2.25617 -0.0366 -0.20475 -1.37753 0.12427 0 0 0 0 0 0.01182 0.00293 0.37793 0 0.55342 0 1.9342 -0.10245 0.8816 -1.21094
GLY_761 -3.27814 0.46296 3.77809 -5e-05 0 0 1.58223 -1.82786 -0.03188 -0.14476 -2.22373 -0.40564 0 0 -0.83675 0 0 -0.10207 0 0 0 0.39214 0 0.83697 -0.06314 0.44943 -1.41219
ARG_762 -5.18478 0.34941 6.13673 -0.8945 0.22447 0.66737 2.25302 -2.84612 -0.05639 -0.44621 -2.23364 -0.04486 0 0 -0.45701 0 0 0.09287 0.02198 1.76404 0 -0.22774 0 -1.2888 0.89002 0.55401 -0.72612
ASN_763 -4.53103 0.30806 4.51232 -0.20127 0.00646 0.30973 2.00474 -2.08414 -0.0219 -0.13617 -2.52853 -0.68515 0 0 0 0 0 0.16661 0.01425 0 5.25945 -0.59628 0 -0.93687 0.90864 0.69343 2.46236
SER_764 -2.4328 0.08863 2.91904 -0.02847 0 0.06741 0.64671 -1.30129 -0.01356 -0.16079 -0.82275 -0.47812 0 0 0 0 0 -0.02507 0.00782 0.17361 0 -0.44865 0.60041 -0.77834 -0.2874 0.3724 -1.90122
GLY_765 -2.94253 0.22651 3.53359 -0.00029 0 0 1.33977 -1.62658 -0.0702 -0.36371 -1.6311 -0.22996 0 0 0 0 0 -0.07697 0 0 0 -1.49758 0 0.83697 -0.22984 0.19888 -2.53303
PHE_766 -3.4835 0.45586 2.42671 -1.09273 0.14273 0.73636 0.65412 -1.21955 -0.00574 -0.09901 -1.18607 -0.15107 0 0 0 0 0 -0.00879 0.14609 0 2.41239 -0.32872 0 1.0402 -0.1053 0.17505 0.50907
THR_767 -5.0403 0.58539 3.46419 -0.11726 0.06911 0.07006 2.00379 -1.91251 -0.00966 -0.09772 -1.41135 -0.62952 0 0 -1.0585 0 0 -0.00459 0.04147 0.04621 0 -0.44007 2.3913 -1.0874 -0.42211 0.35557 -3.20392
THR_768 -3.79632 0.8015 1.26832 -0.16694 0.07985 0.05843 0.48837 -1.04709 -0.01025 -0.16187 0.32844 -0.24245 0 0 0 0 0 0.00348 0.0165 0.21822 0 -0.16259 2.35067 -1.0874 -0.07328 1.01972 -0.11467
PRO_769 -5.82914 1.02645 3.09619 -0.11097 0.00429 0.0818 1.95546 -1.608 -0 -0 -1.30285 0.27785 0 0 0 0 0 -0.05201 0.03611 0.10385 0 -0.99315 0 -2.4119 -0.12005 1.08039 -4.76569
LYS_770 -7.37924 0.83924 8.22624 -0.33441 0.03417 0.16571 5.0263 -3.70491 -0 -0 -4.20908 0.06658 0 0 -0.23626 0 0 -0.05155 0.1064 1.68841 0 -0.08495 0 -1.5107 -0.4534 0.81262 -0.99883
HIS_D_771 -6.1097 0.61617 6.55639 -0.77262 0.06877 0.9056 2.40679 -2.96034 -0.01584 -0.10288 -2.19746 -0.37279 0 0 0 0 0 -0.13833 0.11644 0 2.63799 0.12241 0 -0.45461 -0.22775 0.70507 0.7833
LYS_772 -5.84818 0.59885 6.33235 -0.6853 0.28763 0.40557 3.16759 -2.82075 -0.02475 -0.25545 -4.23225 0.13185 0 0 0 -0.75892 0 0.03098 0.07125 2.0774 0 -0.12416 0 -1.5107 -0.33195 0.42954 -3.0594
SER_773 -5.89286 0.53122 5.81033 -0.03603 0 0.04688 3.26134 -2.92888 -0.0049 -0.04505 -2.75494 -0.61242 0 0 0 0 0 0.20056 0.08834 0.47202 0 0.09495 1.78439 -0.77834 -0.32487 0.65365 -0.43462
LEU_774 -8.65225 0.97882 4.71258 -0.67545 0.24984 0.22577 3.12492 -3.08077 -0.01003 -0.05443 -1.73026 0.12844 0 0 0 0 0 0.01058 0.01123 0.76253 0 -0.19535 0 0.18072 -0.04312 0.64415 -3.41207
GLU_775 -5.48987 0.11616 7.1127 -0.21073 0.0208 0.28147 2.97041 -3.06275 -0.03203 -0.29738 -3.87401 -0.5736 0 0 0 -0.75892 0 -0.01313 0.0172 0 3.00351 -0.25347 0 -2.7348 -0.2623 0.42938 -3.61139
GLN_776 -6.5032 0.35127 7.13707 -0.70417 0.16877 0.75744 3.58776 -3.22364 -0.0292 -0.25917 -3.00575 -0.38275 0 0 0 -1.09415 0 0.3088 0.06293 0 2.77534 -0.08286 0 -0.18838 -0.3666 0.54378 -0.14671
LEU_777 -9.47574 1.29597 3.93122 -0.49505 0.20568 0.12245 2.71769 -2.93349 -0 -0 -2.89148 0.18384 0 0 0 0 0 -0.04561 0.19452 0.33682 0 -0.28415 0 0.18072 -0.2248 0.9126 -6.2688
ASN_778 -7.46135 0.45213 6.76501 -0.28315 0.00271 0.54485 3.33463 -3.40981 -0.00949 -0.12664 -4.16671 -0.2107 0 0 0 -0.96847 0 0.03096 0.05934 0 2.79076 0.49286 0 -0.93687 -0.07903 0.79613 -2.38284
ARG_779 -5.55286 0.29485 6.04253 -0.95509 0.15388 0.6229 2.62916 -2.76184 -0.01214 -0.11582 -2.41849 0.08223 0 0 0 -1.09415 0 0.00092 0.10837 2.40748 0 -0.06857 0 -1.2888 -0.03745 0.48853 -1.47435
ILE_780 -6.74037 0.30854 3.99079 -0.66389 0.49878 0.15187 1.52367 -2.28423 -0 -0 -1.22566 0.17742 0 0 0 0 0 -0.04876 0.00839 0.66505 0 -0.44221 0 0.73287 -0.12458 0.59408 -2.87825
ILE_781 -8.54741 0.90017 1.6355 -0.51672 0.41931 0.10815 2.16547 -2.1771 -0.02939 -0.21445 -2.02476 -0.08139 0 0 0 0 0 0.02177 0.02362 0.68735 0 -0.43531 0 0.73287 -0.02458 0.67249 -6.68442
THR_782 -4.24308 0.62809 4.66016 -0.21464 0.16085 0.07818 2.03999 -2.15399 -0 -0 -1.95675 -0.00571 0 0 0 0 0 0.12113 0.00216 0.07219 0 0.07039 2.2795 -1.0874 5.65924 1.69278 7.80308
PRO_783 -3.60147 0.86987 2.76307 -0.1296 0.02512 0.08038 0.66924 -1.14182 -0 -0 -0.79901 0.57293 0 0 0 0 0 -0.02111 0.00093 0.1482 0 0.13115 0 -2.4119 5.90421 1.66281 4.723
ALA_784 -4.01656 0.43263 2.15583 -0.02335 0 0 1.4332 -1.64054 -0.02093 -0.12251 -1.35009 -0.17789 0 0 0 0 0 0.06492 0 0 0 -0.14388 0 1.8394 -0.13278 0.39303 -1.30952
LYS_785 -2.63011 0.13303 3.28178 -0.47537 0.13195 0.27633 1.34115 -1.50786 -1e-05 -5e-05 -0.73223 -0.06221 0 0 0 0 0 0.05706 0.04484 1.8041 0 0.01318 0 -1.5107 -0.42602 0.22473 -0.0364
GLY_786 -2.05564 0.41104 1.93934 -0.0001 0 0 0.84746 -0.967 -0.01394 -0.09217 -0.41111 -0.38241 0 0 0 0 0 -0.04055 0 0 0 -0.93943 0 0.83697 0.87499 0.37828 0.38572
ARG_787 -7.35307 0.50012 7.66369 -0.55344 0.04137 0.34521 3.79046 -3.47048 -0.01364 -0.06316 -5.2081 0.10884 0 0 -0.6322 -1.24514 0 -0.00906 0.28425 2.9186 0 -0.15707 0 -1.2888 1.20612 0.67781 -2.45766
ILE_788 -8.02605 0.86558 2.1465 -0.57965 0.37499 0.17438 2.25673 -2.23616 -0.00825 -0.03028 -2.59085 -0.04281 0 0 0 0 0 0.02822 0.37828 3.06086 0 -0.74157 0 0.73287 0.00987 0.77496 -3.45235
PHE_789 -10.8322 1.66443 2.46597 -0.59998 0.08351 0.28024 2.576 -2.63608 -0.00365 -0.01054 -2.73317 0.06328 0 0 0 0 0 -0.02572 0.04001 0 2.13326 -0.12222 0 1.0402 -0.36737 0.83587 -6.14816
VAL_790 -7.30742 0.85683 2.15544 -0.26311 0.16204 0.05374 2.5988 -2.31747 -0.02572 -0.19524 -2.44765 -0.31897 0 0 0 0 0 -0.01509 0.15098 0.27241 0 -0.75441 0 1.9342 -0.30956 0.7293 -5.04091
ALA_791 -5.65567 0.52822 1.98617 -0.02391 0 0 2.31775 -1.98903 -0.00013 -0.00424 -2.2713 -0.28385 0 0 0 0 0 0.00453 0 0 0 0.11242 0 1.8394 -0.22305 0.46813 -3.19457
CYS_792 -5.81747 0.67038 3.43563 -0.07642 0 0.04423 1.83555 -1.84751 -0.01747 -0.16496 -3.08728 -0.33334 0 0 0 0 0 0.00877 0.01807 0.27665 0 -0.46243 0 3.6196 0.01778 0.50828 -1.37198
TYR_793 -5.51553 0.42264 4.73479 -0.64919 0.02561 0.03696 2.15403 -2.32518 -0.0367 -0.40269 -0.98947 -0.42711 0 0 0 0 0 0.10723 0.10664 0 2.81699 -0.11938 0.0043 1.2797 -0.07113 0.54431 1.69683
ASP_794 -5.89167 0.57564 5.76221 -0.15049 0.01745 0.52008 2.08239 -2.63786 -0.03104 -0.269 -2.55495 -1.33991 0 0 -0.60115 -0.39892 0 -0.04009 0.00014 0 4.5183 0.06972 0 -2.3716 0.10742 0.67466 -1.95868
SER_795 -4.4911 0.66277 4.49106 -0.03733 0.00978 0.02672 2.40796 -2.17953 -0.02522 -0.35334 -3.02201 -0.15205 0 0 -0.60115 -0.39892 0 -0.02933 0.06493 0.75166 0 -0.27038 2.1883 -0.77834 -0.12214 0.67172 -1.18594
ASN_796 -5.98186 0.49056 6.08758 -0.34057 0.11305 0.70698 3.27834 -2.95143 -0.01922 -0.10382 -3.08513 -0.63525 0 0 -0.56994 0 0 0.00394 0.00045 0 2.02838 -0.55219 0 -0.93687 -0.36862 0.4882 -2.34742
ALA_797 -5.92145 0.96683 3.15335 -0.02421 0 0 2.685 -2.38979 -0 -0 -2.2158 -0.39615 0 0 0 0 0 -0.00784 0 0 0 -0.32121 0 1.8394 -0.38096 0.61803 -2.39481
TYR_798 -11.1307 1.7189 6.96078 -0.6543 0.05082 0.28988 4.31836 -3.80969 -0.00104 -0.01474 -2.97155 -0.26747 0 0 0 0 0 0.2153 0.32224 0 2.44217 0.13509 0.00017 1.2797 -0.44652 1.0487 -0.51387
SER_799 -5.21905 0.36682 5.81777 -0.02848 0 0.06692 2.71822 -2.64721 -0.00073 -0.01324 -2.56603 -0.56821 0 0 -0.56994 0 0 -0.04429 0.0117 0.96722 0 0.30217 0.63374 -0.77834 -0.10989 0.7533 -0.90754
VAL_800 -6.83887 1.03138 3.43666 -0.32042 0.29123 0.07315 2.65996 -2.58318 -0 -0 -2.03501 -0.06331 0 0 0 0 0 -0.03962 0.01225 0.03463 0 -0.32783 0 1.9342 -0.02238 0.41781 -2.33935
MET_801 -11.3949 1.4837 5.81277 -0.48789 0.19112 0.20325 3.27478 -3.35407 -0.01217 -0.12611 -1.84093 0.20689 0 0 0 0 0 -0.01766 0.07536 2.40212 0 -0.14267 0 0.60916 -0.13607 0.65151 -2.6018
THR_802 -7.26729 0.74033 5.41105 -0.20085 0.1134 0.07186 3.29185 -3.08787 -0.0049 -0.04505 -2.72324 -0.13653 0 0 0 -0.47142 0 0.08544 0.02152 0.10384 0 -0.01164 2.25273 -1.0874 -0.10356 0.59522 -2.45249
LEU_803 -7.39778 0.90512 3.12987 -0.69638 0.3096 0.26166 2.78451 -2.61231 -0 -0 -2.57217 0.12934 0 0 0 0 0 -0.01961 0.02608 0.89737 0 -0.23271 0 0.18072 -0.02548 0.45237 -4.4798
ALA_804 -5.18084 0.65882 4.27677 -0.0208 0 0 3.33853 -2.8106 -0 -0 -2.74411 -0.35344 0 0 0 0 0 0.04666 0 0 0 -0.36445 0 1.8394 -0.33697 0.39387 -1.25716
GLN_805 -7.27673 0.64397 6.02883 -0.80855 0.1431 0.87137 2.68792 -2.94103 -0 -0 -2.37164 -1.06447 0 0 0 0 0 -0.06969 0.01808 0 3.19664 -0.20588 0 -0.18838 -0.48903 0.49795 -1.32754
ILE_806 -10.9381 1.49342 4.34106 -0.52736 0.40136 0.10536 3.87261 -3.53726 -0.00386 -0.05683 -2.23041 -0.16478 0 0 0 0 0 0.15795 0.01272 0.83046 0 -0.44431 0 0.73287 -0.21187 0.86529 -5.30166
ALA_807 -5.53409 0.48222 3.88122 -0.02165 0 0 3.06294 -2.7244 -0 -0 0.03151 -0.40275 0 0 0 0 0 0.21583 0 0 0 -0.41948 0 1.8394 -0.30345 0.78504 0.89235
ARG_808 -5.91359 0.54238 5.96919 -0.54589 0.08934 0.32983 2.36856 -2.71037 -0 -0 -0.99609 0.24124 0 0 -0.40539 0 0 0.06026 0.57238 2.50272 0 -0.02096 0 -1.2888 -0.2772 0.55314 1.07075
MET_809 -6.25856 0.51256 3.38479 -0.34594 0.07998 0.0995 1.63581 -2.00841 -0 -0 -0.76976 -0.03285 0 0 0 0 0 -0.029 0.0535 1.76481 0 -0.06764 0 0.60916 -0.06949 0.4476 -0.99393
GLN_810 -6.29197 0.47714 6.27127 -0.61856 0.11974 0.65911 3.24822 -2.95917 -0.01655 -0.1715 -1.22946 -0.67783 0 0 0 -0.96847 0 -0.01207 0.12928 0 2.29732 -0.09413 0 -0.18838 -0.17018 0.56214 0.36594
ASN_811 -1.97557 0.23688 1.47322 -0.35838 0.06649 0.70675 0.41838 -0.80373 -0.00828 -0.12452 -0.01528 -0.77685 0 0 0 0 0 -0.01238 3e-05 0 1.80878 -0.52542 0 -0.93687 -0.04738 0.5891 -0.28502
ARG_812 -8.69024 1.37125 7.26919 -0.60318 0.14125 0.35397 3.43936 -3.55388 -0.03529 -0.2408 -3.13743 -0.0274 0 0 -0.67298 0 0 0.63215 0.23567 2.97026 0 -0.19693 0 -1.2888 0.32281 1.15468 -0.55632
PRO_813 -6.20361 1.01509 3.1829 -0.19393 0.00382 0.13529 1.32176 -1.38591 -0.01299 -0.06566 -2.11205 0.19302 0 0 0 0 0 0.03059 0.00092 0.28053 0 -0.72946 0 -2.4119 0.39749 1.28567 -5.26844
PHE_814 -7.99648 0.87104 3.79237 -0.99256 0.08241 0.64477 2.59154 -2.58594 -0 -0 -2.47145 -0.17824 0 0 0 0 0 -0.00226 0.0833 0 2.44075 -0.32743 0 1.0402 -0.05887 0.47427 -2.59259
ILE_815 -8.5574 0.93714 3.44216 -0.48127 0.42565 0.10929 2.91449 -2.6149 -0.01186 -0.03781 -2.92963 -0.0288 0 0 0 0 0 -0.06365 0.01509 0.328 0 -0.75413 0 0.73287 -0.36181 0.38387 -6.55267
ILE_816 -6.09546 1.03549 -0.0864 -0.4776 0.49771 0.10601 0.74122 -1.11935 -0 -0 -0.51529 0.08516 0 0 0 0 0 0.13339 0.04942 0.44305 0 -0.77677 0 0.73287 -0.46428 0.41243 -5.29841
TYR_817 -8.40434 1.72419 1.85142 -0.60893 0.05129 0.32028 1.83634 -1.88813 -0.01186 -0.03781 -0.70754 -0.03648 0 0 0 0 0 0.00692 0.01196 0 1.92072 -0.16302 0.00411 1.2797 -0.0841 0.87344 -2.06182
SER_818 -4.59728 0.81244 5.02356 -0.03916 0.01048 0.07872 2.78682 -2.22784 -0.00033 -0.00143 -2.14937 -0.46071 0 0 0 -0.50023 0 -0.02691 0.00558 0.50423 0 0.30658 0.60052 -0.77834 2.67528 0.85798 2.88058
GLN_819 -3.91025 0.50131 3.8665 -0.59771 0.24043 1.0046 1.82273 -2.00322 -0.00881 -0.09275 -1.32219 -2.34048 0 0 0 0 0 0.06118 0.00124 0 3.74353 -0.02876 0 -0.18838 2.56487 0.44271 3.75654
SER_820 -3.71771 0.41947 4.21063 -0.02368 0 0.02148 1.6758 -1.99628 -0.00881 -0.09275 -1.12265 -0.41835 0 0 0 0 0 0.03951 0.00061 0.57938 0 0.26018 0.60749 -0.77834 -0.01953 0.36198 -0.00156
PHE_821 -10.1405 2.11121 3.44537 -1.01601 0.30421 0.4201 2.9939 -2.88883 -0.019 -0.13611 -2.87788 0.05951 0 0 0 0 0 0.02564 0.04576 0 2.11818 -0.27634 0 1.0402 -0.12273 0.68509 -4.22825
VAL_822 -6.87129 0.66215 5.13185 -0.31693 0.29909 0.07317 2.78654 -3.07961 -0 -0 -1.97652 -0.16037 0 0 0 0 0 -0.04002 0.01008 0.10823 0 -0.19792 0 1.9342 -0.09913 0.75015 -0.98633
HIS_D_823 -5.01457 0.22024 5.10646 -0.37934 0.00999 0.4597 2.22738 -2.62294 -0.00224 -0.03317 -2.37716 -0.37447 0 0 0 0 0 0.09664 0.00197 0 2.55799 0.03739 0 -0.45461 -0.16516 0.35836 -0.34754
LEU_824 -7.5363 0.69504 5.28454 -0.69693 0.3316 0.1815 2.68268 -3.00822 -0 -0 -2.33715 0.3046 0 0 0 0 0 0.01279 0.12277 2.97446 0 -0.26926 0 0.18072 -0.2145 0.34297 -0.9487
PHE_825 -8.99716 0.76062 3.70159 -0.842 0.05589 0.28167 3.17496 -2.92938 -0.01038 -0.05907 -3.28246 -0.05005 0 0 0 0 0 -0.01235 0.08759 0 1.88362 -0.43907 0 1.0402 -0.11124 0.30889 -5.43814
ASN_826 -6.75961 0.61908 6.6502 -0.17559 0.04119 0.26148 2.96103 -3.40913 -0.00224 -0.03317 -3.02843 -0.3121 0 0 0 0 0 0.09887 0.01839 0 1.47271 0.49894 0 -0.93687 0.11992 0.37706 -1.53826
THR_827 -6.82871 0.48255 5.12569 -0.21054 0.2123 0.07699 2.71209 -2.89252 -0 -0 -2.15261 -0.13621 0 0 0 0 0 0.08195 0.06423 0.05238 0 -0.00746 2.31076 -1.0874 0.26991 0.4531 -1.4735
ILE_828 -9.36281 1.11297 2.74234 -0.61093 0.49977 0.14549 2.42456 -2.78514 -0.0122 -0.04418 -2.52802 -0.24638 0 0 0 0 0 -0.07196 0.39078 3.37036 0 -0.33988 0 0.73287 0.10683 0.97472 -3.50083
VAL_829 -6.4997 1.03009 3.86721 -0.33989 0.12081 0.07747 2.35798 -2.60725 -0.00315 -0.04499 -2.0102 0.14208 0 0 0 0 0 -0.06276 0.174 1.19026 0 -0.23777 0 1.9342 -0.12369 1.15633 0.12102
ARG_830 -4.66525 0.57033 4.4837 -0.44994 0.05054 0.22716 1.59393 -2.08431 -0.01038 -0.05907 -1.14604 0.34615 0 0 0 0 0 -0.0333 0.10101 2.05128 0 -0.1772 0 -1.2888 -0.34266 0.51598 -0.31688
GLN_831 -6.15464 0.5848 5.7455 -0.2956 0.07594 0.26162 1.9743 -2.77443 -0.02035 -0.13145 -1.9917 -0.68544 0 0 0 0 0 -0.05304 0.00561 0 2.81745 -0.17051 0 -0.18838 -0.50522 0.56205 -0.94349
LYS_832 -2.81738 0.33495 2.97969 -0.34842 0.09457 0.23705 1.35663 -1.53232 -0 -0 -0.87447 -0.38438 0 0 0 0 0 -0.06769 0.03305 1.47713 0 -0.12397 0 -1.5107 -0.25977 0.85139 -0.55462
LEU_833 -6.2246 0.69204 2.15467 -0.68809 0.3913 0.21556 1.34873 -1.73453 -0 -0 -1.14027 0.18081 0 0 0 0 0 0.16421 0.12954 1.9724 0 0.07982 0 0.18072 -0.10744 0.8216 -1.56352
PHE_834 -9.79518 1.63371 0.79698 -0.45921 0.1266 0.13932 1.18783 -2.0921 -0.0122 -0.04418 -0.8374 0.20525 0 0 0 0 0 0.07285 0.35967 0 3.54112 -0.37276 0 1.0402 -0.22341 1.22131 -3.5116
ASN_835 -5.02633 0.19654 4.08318 -0.18942 0.04772 0.30034 1.50033 -2.01234 -0.01217 -0.12611 -0.33145 -0.58575 0 0 -0.56589 0 0 -0.01289 0.08162 0 2.5778 -0.54617 0 -0.93687 -0.14902 1.07065 -0.63621
ASN_836 -2.87274 0.23253 3.04191 -0.1884 0.0352 0.2683 1.36219 -1.51345 -0.00315 -0.04499 -2.38107 -0.35365 0 0 -0.40539 0 0 -0.01234 0.00366 0 2.05656 0.20789 0 -0.93687 -0.00787 0.36776 -1.14393
THR_837 -5.19501 0.61039 2.83641 -0.1211 0.14793 0.08171 1.072 -1.80757 -0.00554 -0.03626 0.11912 -0.76799 0 0 -0.33161 0 0 0.20364 0.0323 0.03557 0 -0.48324 2.31571 -1.0874 -0.12974 0.48228 -2.02838
HIS_D_838 -2.55393 0.08392 2.03542 -0.66657 0.00775 0.70918 0.27846 -0.96445 -4e-05 -0.00011 0.96633 -0.29663 0 0 0 0 0 -0.03384 0.00621 0 1.9266 -0.11705 0 -0.45461 -0.08723 0.50255 1.34197
LEU_839 -6.28054 0.50938 3.21676 -0.50665 0.29758 0.12129 0.95684 -2.01139 -0.01502 -0.08646 -0.87276 0.06216 0 0 -0.33161 0 0 -0.02732 0.10248 1.06745 0 -0.30761 0 0.18072 0.07254 0.5303 -3.32184
ASN_840 -3.4661 0.12685 3.13667 -0.16879 0.03048 0.21796 1.01305 -1.69896 -0.00558 -0.03636 -1.10882 -0.14476 0 0 0 0 0 -0.02663 0.00888 0 1.5986 -0.26621 0 -0.93687 -0.01948 0.67362 -1.07246
THR_841 -3.26763 0.42523 2.24464 -0.23085 0.29405 0.10413 0.50961 -1.27531 -0.00737 -0.04805 -0.12165 -1.10574 0 0 0 0 0 -0.07276 0.0073 2.055 0 0.0639 2.30163 -1.0874 -0.25751 0.65962 1.19083
ILE_842 -6.13509 0.96271 4.07319 -0.59507 0.44335 0.10349 2.04661 -2.23818 -0.00737 -0.04805 -1.96255 0.34013 0 0 0 0 0 -0.04779 0.02043 1.07685 0 -0.62953 0 0.73287 -0.33017 1.00149 -1.1927
SER_843 -3.83024 0.28822 4.77214 -0.03932 0 0.06993 2.70243 -2.17925 -0.0058 -0.02471 -3.0089 -0.17641 0 0 -0.55556 -0.79833 0 0.00712 0.01802 0.22383 0 -0.38228 1.78879 -0.77834 -0.38531 0.91846 -1.37549
ILE_844 -6.28112 1.53399 2.13075 -0.60388 0.41571 0.18912 1.62242 -1.79813 -0 -0 -0.50276 0.09964 0 0 0 0 0 -0.05886 0.1007 1.48969 0 0.06811 0 0.73287 -0.39534 1.03604 -0.22104
GLU_845 -3.1711 0.32003 3.57092 -0.19999 0.02954 0.26704 1.70272 -1.5936 -0 -0 -1.90024 -0.57706 0 0 0 -1.13554 0 -0.04662 0.00728 0 3.16106 -0.27386 0 -2.7348 -0.48328 1.14055 -1.91695
GLU_846 -4.52788 0.67702 5.2354 -0.22786 0.03631 0.35746 2.59072 -2.36533 -0.0058 -0.02471 -3.17617 -0.54492 0 0 -0.55556 -0.79833 0 -0.0719 0.09619 0 4.02432 -0.09851 0 -2.7348 -0.62331 0.5755 -2.16217
ILE_847 -6.4589 0.79439 3.71786 -0.67454 0.68233 0.24132 2.44674 -2.43175 -0.00566 -0.09952 -1.79798 -0.36461 0 0 0 0 0 -0.02429 0.36818 1.76276 0 0.35809 0 0.73287 -0.30793 0.66764 -0.39298
ASN_848 -3.03347 0.25501 3.65849 -0.24388 0.07652 0.42133 1.01389 -1.76917 -0.00566 -0.09952 -0.01495 -0.78701 0 0 0 0 0 -0.06524 0.02706 0 2.58924 -0.23408 0 -0.93687 0.03176 0.6409 1.52437
ASN_849 -1.95717 0.1254 2.22571 -0.19881 0.04036 0.33913 0.45443 -1.0847 -0 -0 0.05446 -0.98986 0 0 0 0 0 -0.07986 0.03238 0 1.87394 -0.98093 0 -0.93687 -0.36715 0.32842 -1.12112
SER_850 -3.66561 0.26723 3.64728 -0.02967 0 0.05108 1.56666 -1.79447 -0.01394 -0.09217 -0.81295 -1.09606 0 0 -0.48826 0 0 0.07711 0.03438 0.80625 0 -0.01357 0.61811 -0.77834 -0.36832 0.30069 -1.78458
THR_851 -2.83163 0.22938 2.63879 -0.12739 0.0789 0.08655 1.3563 -1.42619 -0.00354 -0.01542 -0.74693 -0.99257 0 0 -0.67298 0 0 0.01023 0.00156 0.0399 0 -0.39106 2.2725 -1.0874 -0.00093 0.23743 -1.34449
ASN_852 -4.70009 0.85511 4.62992 -0.32188 0.05948 0.62445 1.86834 -2.11266 -0.02087 -0.21698 -0.4966 -1.19884 0 0 -0.48826 0 0 0.11423 0.00745 0 2.44207 -0.44256 0 -0.93687 -0.46545 0.85339 0.05338
SER_853 -5.25683 0.26012 4.16115 -0.02922 0 0.06657 1.77032 -2.02796 -0.00788 -0.15133 -1.84728 -0.45958 0 0 0 0 0 0.14956 0.00018 0.53963 0 -0.14135 0.60232 -0.77834 -0.35223 1.4366 -2.06555
ILE_854 -7.80462 0.65422 2.06348 -0.45258 0.28109 0.09465 2.25423 -2.06514 -0.00669 -0.02196 -2.53016 0.03665 0 0 0 0 0 -0.03682 0.00093 0.40375 0 -0.77015 0 0.73287 -0.22305 0.94719 -6.44209
VAL_855 -7.68994 1.23421 2.2766 -0.28629 0.33598 0.06263 2.77756 -2.2835 -0.00141 -0.00379 -2.88727 0.00595 0 0 0 0 0 -0.0379 0.01459 0.22522 0 -0.59447 0 1.9342 -0.45871 0.5292 -4.84712
VAL_856 -6.19985 0.62275 1.99095 -0.28985 0.21752 0.06577 1.9935 -1.86948 -0.00669 -0.02196 -2.65491 -0.29137 0 0 0 0 0 -0.00187 0.00372 0.15809 0 -0.47391 0 1.9342 -0.31141 0.45152 -4.68328
LEU_857 -8.5337 1.23335 1.80319 -0.49139 0.24557 0.09864 2.0997 -2.10805 -0.00141 -0.00379 -2.56044 0.09407 0 0 0 0 0 0.01227 0.05252 0.63782 0 -0.12599 0 0.18072 -0.19669 0.44141 -7.12223
THR_858 -5.78374 0.73607 3.32204 -0.10967 0.04542 0.0742 1.77589 -1.95707 -0.00073 -0.01052 -2.15427 -0.53104 0 0 0 -0.50023 0 0.00104 0.00022 0.11433 0 -0.6664 2.31262 -1.0874 -0.23296 1.23069 -3.42151
SER_859 -4.05988 1.20139 3.47359 -0.02944 0.01249 0.0292 1.67212 -1.52435 -0 -0 -0.97517 0.20326 0 0 0 0 0 -0.06549 0.02112 0.30428 0 0.15947 0.62521 -0.77834 0.95516 1.63258 2.85717
PRO_860 -5.9315 2.11816 2.45716 -0.07449 0 0.04703 1.40992 -1.25435 -0.00175 -0.02319 -1.04947 0.5858 0 0 0 0 0 0.02613 0.34638 1.04302 0 -0.71271 0 -2.4119 7.11167 2.94483 6.63076
PRO_861 -4.96068 1.32126 1.88405 -0.11466 0.08155 0.07611 0.35416 -0.99131 -0 -0 -0.091 0.3077 0 0 0 0 0 0.00215 0.01774 1.06931 0 -1.00556 0 -2.4119 6.57995 2.65933 4.7782
ASP_862 -6.07183 1.11961 5.77055 -0.24596 0.08989 0.80776 2.02419 -2.67156 -0.00304 -0.04457 -2.60622 -0.39661 0 0 0 0 0 0.0985 0.30802 0 2.06734 -0.58093 0 -2.3716 0.71149 0.7757 -1.21927
LYS_863 -5.61686 0.9016 4.62451 -0.36841 0.03436 0.17767 2.19657 -2.25397 -0.03107 -0.12854 -1.07796 0.04246 0 0 0 0 0 0.01915 0.04691 1.6785 0 0.05245 0 -1.5107 -0.04139 0.86902 -0.3857
LEU_864 -5.05103 0.36975 1.56417 -0.56534 0.27402 0.154 0.97448 -1.40323 -0 -0 -0.16061 0.02571 0 0 0 0 0 -0.05497 0.03954 3.07454 0 -0.02098 0 0.18072 -0.24296 0.79218 -0.05002
TYR_865 -3.83265 0.30551 2.46523 -0.74081 0.09334 0.47098 0.47496 -1.31352 -0.01114 -0.151 -0.22139 -0.1469 0 0 0 0 0 -0.01457 0.38001 0 2.01418 -0.30003 2e-05 1.2797 -0.21345 0.60167 1.14016
ALA_866 -4.94986 0.55146 4.27845 -0.02179 0 0 2.51036 -2.36461 -0.00151 -0.00575 -1.75275 -0.20433 0 0 0 0 0 -0.01316 0 0 0 0.20948 0 1.8394 0.04882 0.45839 0.58261
LYS_867 -6.21546 0.65121 6.06084 -0.4904 0.14372 0.29847 2.67846 -2.59874 -0.01731 -0.09889 -2.59673 0.12751 0 0 0 -0.43278 0 -0.05343 0.2201 2.40848 0 -0.01869 0 -1.5107 -0.04964 0.9947 -0.49926
LEU_868 -8.5701 1.22844 2.39945 -0.71653 0.31762 0.26253 2.02342 -2.43362 -0.00098 -0.00961 -1.81116 0.17665 0 0 0 0 0 -0.02184 0.03122 0.92472 0 -0.22429 0 0.18072 -0.31813 1.02433 -5.53715
PHE_869 -9.8162 1.37541 6.37448 -0.84969 0.06528 0.27917 2.58004 -3.54812 -0.03333 -0.17788 -3.03719 -0.05032 0 0 0 0 0 0.00107 0.06115 0 1.88274 -0.51698 0 1.0402 -0.01084 0.408 -3.97301
LYS_870 -8.23419 0.39194 8.02508 -0.3313 0.04703 0.17529 3.02394 -3.57876 -0.00263 -0.01045 -3.73114 -0.01054 0 0 0 0 0 -0.09202 0.09974 1.85926 0 -0.02371 0 -1.5107 -0.128 0.42032 -3.61084
ILE_871 -10.5895 2.07759 4.38763 -0.52286 0.57497 0.09789 2.82448 -3.38423 -0 -0 -1.44931 -0.18073 0 0 0 0 0 0.07718 0.16842 0.67514 0 -0.51158 0 0.73287 -0.16493 0.86821 -4.31872
GLY_872 -3.88366 0.4015 3.47697 -4e-05 0 0 1.62745 -1.9162 -0.00204 -0.01704 -0.77474 -0.41414 0 0 -1.0464 0 0 -0.05776 0 0 0 0.47893 0 0.83697 0.19846 0.83998 -0.25178
MET_873 -5.42712 0.51958 4.77118 -0.56909 0.18463 0.19307 1.42905 -2.09247 -0.01884 -0.14308 -1.18488 -0.10761 0 0 0 0 0 -0.04602 0.14473 0.97884 0 0.13337 0 0.60916 -0.13426 0.43658 -0.32319
ASN_874 -4.65976 0.27206 4.79321 -0.19629 0.03976 0.33118 1.59188 -2.29449 -0 -0 -0.63532 -1.01873 0 0 0 0 0 -0.04537 0.00702 0 1.94501 -1.04244 0 -0.93687 -0.78735 0.4237 -2.21278
GLU_875 -4.31527 0.22289 4.68316 -0.20998 0.03191 0.31178 1.32264 -1.97583 -0.01787 -0.13347 -1.07517 -0.51704 0 0 0 0 0 -0.02893 0.0134 0 2.97239 -0.13981 0 -2.7348 -0.39482 0.30237 -1.68246
ASP_876 -6.58444 0.67842 10.1137 -0.16104 0.00163 0.48222 4.61822 -4.03736 -0.00542 -0.02354 -8.57424 -0.78543 0 0 -2.37372 -0.43278 0 -0.04328 0.03325 0 3.17373 0.03371 0 -2.3716 -0.177 0.32526 -6.10973
GLU_877 -2.44742 0.10916 3.65848 -0.45452 0.19577 1.41052 0.81481 -1.48354 -0.02702 -0.16094 -0.6151 -3.04229 0 0 -0.39485 0 0 -0.02793 0.00256 0 3.70059 -0.30095 0 -2.7348 -0.59666 0.43175 -1.96239
ARG_878 -4.4691 0.5108 4.23559 -0.95872 0.27807 0.71054 2.18176 -1.90986 -0.01276 -0.07569 -3.45099 -0.05585 0 0 -1.11038 -1.13554 0 0.013 0.12815 2.07551 0 -0.24163 0 -1.2888 0.18762 0.88018 -3.50809
ILE_879 -8.34934 1.46899 2.54009 -0.6571 0.3342 0.1546 1.41613 -2.17813 -0.00806 -0.03399 -0.92798 0.14898 0 0 -1.06193 0 0 -0.00852 0.05067 2.52902 0 -0.72422 0 0.73287 0.23874 1.27554 -3.05944
ARG_880 -6.50922 0.37041 5.4327 -0.75376 0.15451 0.50778 1.93711 -2.67356 -0.02585 -0.1895 -3.23609 -0.20318 0 0 -1.22846 0 0 -0.00426 0.58919 3.49213 0 -0.22744 0 -1.2888 -0.37706 0.93874 -3.29461
TYR_881 -9.72127 1.81107 1.36926 -0.61739 0.10601 0.26904 1.67429 -2.067 -0 -0 -1.08368 -0.0051 0 0 0 0 0 0.02883 0.00432 0 2.50363 0.02929 0.00126 1.2797 -0.28664 1.00091 -3.70347
ARG_882 -4.00237 0.15885 5.42108 -0.42365 0.04914 0.21243 1.86668 -2.27685 -0.0199 -0.15454 -1.97052 0.08465 0 0 -0.56088 0 0 0.02227 0.01876 2.24496 0 -0.22631 0 -1.2888 -0.30489 0.79165 -0.35823
LYS_883 -3.15995 0.33039 3.15622 -0.51186 0.17523 0.36794 0.94879 -1.34475 -0 -0 -1.23234 -0.11627 0 0 -0.7272 0 0 -0.06339 0.00842 3.5426 0 0.05805 0 -1.5107 -0.39092 0.34597 -0.12375
SER_884 -2.33657 0.12568 3.56009 -0.03932 4e-05 0.06527 1.80478 -1.59908 -0.01215 -0.1117 -2.09256 -0.60596 0 0 -0.7272 0 0 0.21379 0.00105 0.75086 0 1.06965 1.82815 -0.77834 0.65485 0.5241 2.29543
ASP_885 -7.49995 0.79055 9.36423 -0.09594 0.00094 0.26327 4.66576 -4.18165 -0.03911 -0.35883 -8.00058 -0.24494 0 0 -0.56088 -1.24514 0 0.0127 0.02095 0 1.91861 0.03543 0 -2.3716 0.83333 0.86942 -5.82345
THR_886 -5.99178 0.23531 4.13814 -0.11801 0.08631 0.08219 3.00521 -2.48818 -0 -0 -2.40126 -0.5264 0 0 0 0 0 0.02615 0.15953 0.08922 0 -0.52096 2.25754 -1.0874 -0.20867 0.86102 -2.40202
PHE_887 -12.0605 2.92752 2.29766 -0.76565 0.17253 0.00674 2.70363 -3.05207 -0.01739 -0.10475 -2.1553 -0.41254 0 0 0 0 0 -0.02395 1.33197 0 2.33009 -0.19798 0 1.0402 0.02915 1.04237 -4.90825
ILE_888 -8.62632 1.5174 3.23456 -0.48322 0.43113 0.10846 2.83747 -2.76779 -0 -0 -3.04184 -0.0286 0 0 0 0 0 0.36811 0.00999 0.36206 0 -0.7178 0 0.73287 -0.03766 1.35378 -4.74743
PHE_889 -9.85661 1.92283 -0.20156 -0.54631 0.08884 0.22443 1.75797 -1.69854 -0 -0 -0.96804 -0.27478 0 0 0 0 0 0.00708 0.98926 0 2.93579 -0.27258 0 1.0402 0.14736 0.98546 -3.7192
MET_890 -8.00727 0.72776 2.67656 -0.48485 0.18391 0.23326 1.55552 -1.80969 -0.01338 -0.07018 -1.10991 -0.67779 0 0 0 0 0 0.04866 0.25548 3.09437 0 0.01404 0 0.60916 0.70843 0.66403 -1.40187
THR_891 -5.24633 0.81672 3.25145 -0.23553 0.28336 0.09868 1.45836 -1.85724 -0 -0 -1.65113 -0.60384 0 0 -0.76223 0 0 0.85977 0.04003 0.18007 0 0.14642 4.13373 -1.0874 0.93308 1.24095 1.99893
PRO_892 -2.93778 0.42081 1.7433 -0.13637 0.00034 0.10017 0.57219 -0.73817 -0 -0 -1.17598 0.19661 0 0 -0.76223 0 0 -0.02997 0.03702 0.3027 0 -1.06652 0 -2.4119 0.17331 1.24767 -4.4648
LYS_893 -2.23967 0.20241 3.51486 -0.52332 0.08988 0.41984 0.78288 -1.42509 -0.00164 -0.00447 -2.53566 0.41902 0 0 0 0 0 -0.00367 0.00776 2.95875 0 -0.03791 0 -1.5107 -0.49284 0.3507 -0.02886
VAL_894 -4.57001 0.42571 2.15299 -0.27807 0.16541 0.05751 1.27775 -1.4722 -0.01036 -0.05188 -1.08656 -0.12917 0 0 0 0 0 -0.01127 0.00973 0.16058 0 -0.56602 0 1.9342 -0.32089 0.20175 -2.11079
ALA_895 -3.68329 0.38749 3.1481 -0.02593 0.00061 0 0.65373 -1.788 -0.00164 -0.00447 -0.57596 -0.2642 0 0 0 0 0 -0.09508 0 0 0 0.05031 0 1.8394 -0.56791 0.21445 -0.71238
GLY_896 -2.57812 0.12714 2.88516 -6e-05 0 0 1.34484 -1.39097 -0.00546 -0.0856 -0.98919 -0.38453 0 0 -0.58001 0 0 -0.16356 0 0 0 -1.50677 0 0.83697 -0.82178 0.25377 -3.05817
TYR_897 -8.20632 0.85256 4.44452 -0.61056 0.14944 0.31628 3.44914 -2.71424 -0.01867 -0.10435 -4.184 -0.31582 0 0 -0.54669 0 0 -0.04085 0.22765 0 2.77747 -0.25115 0.07156 1.2797 -0.69177 0.43718 -3.67892
GLU_898 -4.82368 0.54517 7.32478 -0.36244 0.12646 0.46224 2.79243 -3.19877 -0.05031 -0.40665 -5.73777 -0.66637 0 0 -0.57507 -0.15224 0 -0.00606 0.01247 0 2.94033 -0.09168 0 -2.7348 -0.21616 0.47349 -4.34465
GLU_899 -5.32039 0.3357 6.58982 -0.25304 0.12619 0.41391 2.64692 -2.89462 -0.00214 -0.03904 -4.12759 -0.69332 0 0 -1.09615 -0.56294 0 -0.04627 0.26364 0 3.33406 -0.32233 0 -2.7348 -0.2543 0.4743 -4.16239
ILE_900 -7.02903 0.96174 4.66339 -0.49768 0.38812 0.09637 2.36624 -2.77345 -0 -0 -1.00561 0.05428 0 0 0 0 0 0.0743 0.03431 0.62016 0 -0.50174 0 0.73287 -0.24015 0.55694 -1.49895
GLU_901 -6.73723 0.54076 6.84772 -0.33543 0.07261 0.37975 2.98144 -3.34362 -0.01247 -0.17237 -3.5588 -0.6772 0 0 0 0 0 0.10663 0.09045 0 3.9589 -0.16112 0 -2.7348 -0.19393 0.46282 -2.48586
ALA_902 -6.24627 0.66064 5.64172 -0.02152 0 0 2.69144 -3.33178 -0.03302 -0.18442 -1.76767 -0.34292 0 0 0 0 0 0.00795 0 0 0 -0.20427 0 1.8394 -0.37991 0.56571 -1.10491
GLN_903 -5.32818 0.30153 7.26289 -0.77401 0.08279 0.77649 3.16283 -3.19288 -0 -0 -3.84518 -0.72739 0 0 0 -0.79057 0 0.04458 0.05154 0 2.91983 0.01685 0 -0.18838 -0.11413 0.64196 0.30056
ILE_904 -10.0812 1.46733 5.60997 -0.71879 0.34754 0.26966 3.43384 -3.63293 -0.0031 -0.02245 -2.06988 0.41805 0 0 0 0 0 -0.03173 0.12575 1.16449 0 -0.27084 0 0.73287 0.01951 0.96934 -2.27262
LEU_905 -9.68333 1.19357 4.86146 -0.51587 0.33024 0.12479 3.06804 -3.17653 -0 -0 -2.20771 0.24938 0 0 0 0 0 -0.0361 0.29111 0.29435 0 -0.27761 0 0.18072 -0.20233 1.06008 -4.44575
ASP_906 -8.34589 0.53504 11.0847 -0.10469 0.00651 0.31838 4.83769 -4.8484 -0 -0 -5.92514 -0.19118 0 0 -0.6421 0 0 0.05104 0.02112 0 2.02593 0.06201 0 -2.3716 -0.17259 0.68453 -2.9746
ASP_907 -6.05971 0.16185 7.83848 -0.11763 0.04611 0.36727 3.06518 -3.48439 -0.01434 -0.08007 -2.34021 -0.25642 0 0 0 -0.79057 0 0.17561 0.05333 0 1.74955 0.08429 0 -2.3716 -0.19838 0.45448 -1.71718
ILE_908 -10.3351 1.57495 3.81577 -0.49832 0.43106 0.08603 3.13984 -3.25627 -0 -0 -2.78762 0.25015 0 0 0 0 0 -0.04612 0.03332 0.45979 0 -0.4772 0 0.73287 -0.07683 0.46261 -6.4911
ALA_909 -6.26814 1.11158 3.2957 -0.02096 0 0 2.65201 -2.70936 -0.0031 -0.02245 -1.91973 -0.35783 0 0 0 0 0 -0.07307 0 0 0 -0.38441 0 1.8394 -0.20811 0.64683 -2.42164
ARG_910 -6.74999 0.71032 5.44389 -0.65 0.11088 0.43744 1.92258 -2.58165 -1e-05 -9e-05 -2.20803 0.28621 0 0 0 0 0 0.08597 0.24536 2.23809 0 -0.04051 0 -1.2888 -0.53262 0.49808 -2.0729
ASN_911 -5.81578 0.44514 6.06394 -0.17872 0.01971 0.28242 2.9814 -2.99426 -0.03521 -0.11246 -1.79301 -0.5135 0 0 -1.0464 0 0 -0.02058 0.02229 0 2.03244 -0.52001 0 -0.93687 -0.59594 0.50868 -2.20673
GLU_912 -4.1531 0.43853 4.61378 -0.22712 0.04362 0.37152 1.94033 -2.13999 -0.01185 -0.05997 -2.58413 -0.59972 0 0 0 0 0 -0.01812 0.01919 0 2.97529 0.12719 0 -2.7348 -0.31787 0.56494 -1.75226
VAL_913 -8.63775 1.56563 2.98795 -0.27982 0.19054 0.05534 2.25373 -2.90743 -0.03365 -0.1019 -1.27919 -0.16193 0 0 0 0 0 0.11956 0.00999 0.16565 0 -0.57358 0 1.9342 -0.12747 0.66045 -4.15968
SER_914 -4.46708 0.22393 3.75176 -0.04195 0.00335 0.07954 2.38101 -2.10407 -0.00149 -0.00406 -2.69576 -0.52438 0 0 0 0 0 0.19323 0.00163 0.42588 0 0.52527 0.60129 -0.77834 0.41095 0.70658 -1.31271
TYR_915 -10.4877 1.34471 4.02693 -1.04706 0.20822 0.31611 3.04484 -3.30485 -0.0187 -0.08325 -0.77832 -0.43287 0 0 -0.57092 0 0 -0.05546 0.80703 0 2.37642 -0.01189 0.13531 1.2797 0.48994 0.62159 -2.14023
TYR_916 -7.29531 0.49676 2.82093 -0.60516 0.08797 0.30133 1.54533 -2.25747 -0.02208 -0.12484 -1.09993 -0.17801 0 0 0 0 0 0.02682 0.0093 0 2.19163 -0.16223 0.01447 1.2797 -0.22095 0.69468 -2.49705
ASN_917 -7.26702 0.50969 7.18052 -0.30835 0.06401 0.54346 3.28466 -3.51591 -0.0468 -0.26769 -2.58428 -0.64639 0 0 -1.70689 0 0 0.0223 0.12188 0 2.04754 -0.50174 0 -0.93687 0.55195 0.76993 -2.68599
LEU_918 -6.95402 0.82042 5.02944 -0.66979 0.25203 0.18428 3.74211 -2.93827 -0.00035 -0.00354 -2.11218 -0.02691 0 0 -0.57092 0 0 -0.10343 0.0734 2.39369 0 -0.09704 0 0.18072 0.51722 0.7274 0.44425
GLY_919 -2.25448 0.30871 2.49825 -5e-05 0 0 1.16007 -1.30286 -0 -0 -0.72941 -0.43389 0 0 -0.77645 0 0 -0.15877 0 0 0 0.33753 0 0.83697 0.00917 0.3415 -0.1637
ARG_920 -5.01893 0.65498 6.01233 -0.68604 0.15859 0.42549 2.56975 -2.4178 -0.03892 -0.26184 -2.85024 0.09079 0 0 0 -0.59317 0 0.03459 0.38974 2.2797 0 -0.02737 0 -1.2888 -0.09899 0.35206 -0.31405
GLU_921 -7.00601 0.40019 6.64902 -0.21861 0.06284 0.40349 2.42732 -2.85452 -0.0194 -0.14765 -1.98901 -0.40759 0 0 0 0 0 0.02988 0.5767 0 3.78614 -0.03025 0 -2.7348 0.35312 0.65465 -0.06447
ILE_922 -6.71543 0.48775 2.54982 -0.65316 0.47666 0.15002 1.11947 -1.84977 -0 -0 -0.71595 0.06707 0 0 0 0 0 -0.02987 0.01837 2.24067 0 -0.60687 0 0.73287 0.29847 0.65235 -1.77754
LEU_923 -5.33968 0.53497 2.06889 -0.46704 0.16786 0.08434 0.96837 -1.65442 -0 -0 -0.10907 0.25146 0 0 0 0 0 -0.0183 0.05218 0.37321 0 -0.30308 0 0.18072 -0.34212 0.48515 -3.06657
SER_924 -3.50995 0.21063 2.7463 -0.02948 0 0.0478 1.62071 -1.49043 -0.00451 -0.06287 -1.09356 -1.0817 0 0 -1.20584 0 0 0.01212 0.00593 1.29677 0 -0.1034 0.77924 -0.77834 -0.31286 0.45028 -2.50316
ILE_925 -4.8192 0.49187 2.17288 -0.56135 0.26034 0.17726 0.62393 -1.34411 -0.01752 -0.14849 0.11369 -0.1121 0 0 0 0 0 -0.051 0.03379 0.65486 0 0.11266 0 0.73287 -0.28307 0.56422 -1.39846
GLN_926 -6.49587 1.0815 4.88914 -0.24321 0.0268 0.19695 2.49456 -2.61114 -0.01563 -0.15649 -3.13294 -0.63592 0 0 -1.20584 -0.77547 0 0.0142 0.02267 0 3.2553 -0.12749 0 -0.18838 -0.0958 0.55634 -3.14671
ALA_927 -5.8634 0.77 1.95385 -0.02523 0 0 1.51462 -1.99494 -0 -0 -2.01169 -0.17138 0 0 0 0 0 -0.0173 0 0 0 -0.12491 0 1.8394 -0.54661 0.63088 -4.04669
SER_928 -6.47992 0.5691 7.12562 -0.01996 0 0.01801 3.68935 -3.2954 -0.03433 -0.30091 -4.04403 0.15517 0 0 -1.03493 0 0 -0.01795 0.02085 0.92293 0 -0.28292 0.62137 -0.77834 -0.30935 0.60742 -2.86823
ASP_929 -6.34981 0.39891 7.82376 -0.10946 0.00441 0.3285 4.02615 -3.51814 -0.02245 -0.08957 -5.20681 -0.63823 0 0 0 -0.76254 0 -0.03788 0.01524 0 1.7975 0.10812 0 -2.3716 0.5281 0.7998 -3.27598
GLU_930 -6.20634 0.59172 7.51123 -0.45862 0.04838 0.89685 2.62196 -3.12435 -0 -0 -4.62111 -0.4237 0 0 0 -0.58983 0 0.04581 0.02109 0 3.25255 -0.3614 0 -2.7348 0.05986 0.71389 -2.75683
ASP_931 -8.14526 0.60687 9.2817 -0.10894 0.00145 0.32352 4.95075 -4.24536 -0.02883 -0.18027 -4.96866 -0.50451 0 0 -2.09343 0 0 0.39756 0.29119 0 2.23925 -0.29582 0 -2.3716 -0.45171 0.63782 -4.66429
MET_932 -8.90357 0.69785 5.17368 -0.31381 0.0349 0.17762 2.81094 -3.08361 -0 -0 -2.50285 -0.13501 0 0 0 0 0 0.09205 0.14094 2.50243 0 0.0823 0 0.60916 -0.10853 0.69171 -2.0338
LYS_933 -8.56065 0.91178 8.74116 -0.45612 0.12596 0.21938 4.12026 -3.89348 -0.02755 -0.16273 -5.30279 0.11799 0 0 0 -0.58983 0 -0.03176 0.02158 2.55706 0 -0.00222 0 -1.5107 -0.17803 0.56815 -3.33252
PHE_934 -6.19388 0.55869 4.31041 -0.88175 0.05727 0.28869 2.67861 -2.56793 -0 -0 -2.83796 -0.03447 0 0 0 0 0 -0.0015 0.06936 0 1.79176 -0.52141 0 1.0402 -0.13794 0.48823 -1.89362
LEU_935 -8.64397 1.15949 3.05401 -0.71378 0.30147 0.18885 2.42923 -2.63195 -0 -0 -2.09257 0.36612 0 0 0 0 0 -0.02015 0.16319 3.12336 0 -0.23356 0 0.18072 0.01135 0.55635 -2.80184
VAL_936 -7.09733 0.59623 2.88237 -0.31046 0.21263 0.07087 2.4205 -2.48927 -0 -0 -2.272 -0.15297 0 0 0 0 0 -0.06267 0.00014 0.07426 0 -0.34188 0 1.9342 -0.10447 0.63993 -3.99991
SER_937 -4.06252 0.20908 5.14303 -0.02829 0 0.06541 2.60728 -2.4256 -0 -0 -3.06308 -0.56325 0 0 -0.64841 0 0 0.01187 0.00418 0.8249 0 0.31962 0.61244 -0.77834 0.00444 0.30959 -1.45764
SER_938 -4.13701 0.20662 4.60987 -0.03082 2e-05 0.02116 1.90174 -2.20077 -0.01789 -0.08975 -1.81863 0.02626 0 0 0 0 0 -0.00726 0.00654 0.47758 0 0.31956 1.74618 -0.77834 0.11267 0.31374 0.66146
LEU_939 -7.40752 1.18557 2.22994 -0.52713 0.30281 0.13886 1.58158 -1.92356 -0 -0 -0.85361 0.2527 0 0 0 0 0 0.09925 0.42517 0.37505 0 -0.27847 0 0.18072 -0.04352 0.70964 -3.5525
LYS_940 -4.04478 0.67572 4.87963 -0.44495 0.13693 0.41794 2.25337 -2.08442 -0.00642 -0.07855 -2.97312 -0.01423 0 0 -0.64841 0 0 -0.07851 0.13581 1.73567 0 -0.18747 0 -1.5107 0.11486 1.38916 -0.33247
PRO_941 -5.58294 1.00877 2.61993 -0.21458 0.0904 0.16284 0.29317 -1.13133 -0 -0 -0.21942 -0.09499 0 0 0 0 0 0.06936 0.07494 0.36845 0 -0.88907 0 -2.4119 0.08375 1.3714 -4.40122
LYS_942 -5.4161 0.23902 4.73112 -0.28166 0.02211 0.11191 2.41583 -2.18783 -0 -0 -1.87983 0.04597 0 0 0 -0.69064 0 0.02853 0.01802 2.03688 0 0.19707 0 -1.5107 0.37918 0.63413 -1.10698
TYR_943 -10.8329 1.60105 4.40149 -0.54748 0.05727 0.27231 3.67305 -3.15693 -0 -0 -3.86109 -0.15484 0 0 -0.67712 0 0 0.01141 1e-05 0 1.99014 -0.37995 0.19575 1.2797 0.37694 0.54068 -5.21051
ILE_944 -8.59775 1.26716 1.62543 -0.51086 0.28529 0.14575 2.29842 -2.05742 -0 -0 -1.8281 0.08372 0 0 0 0 0 0.06727 0.3886 3.78227 0 -0.45327 0 0.73287 -0.21776 0.83149 -2.15688
ILE_945 -8.68803 1.63448 1.7572 -0.46819 0.38895 0.09274 2.36955 -2.13676 -0.00147 -0.0356 -2.30796 0.02925 0 0 0 0 0 0.36346 0.13289 0.28597 0 -0.62848 0 0.73287 0.01492 1.39826 -5.06596
PRO_946 -7.49973 2.51872 1.90311 -0.19127 0.00104 0.13146 1.31782 -1.24551 -0.00965 -0.08801 -2.43243 0.01322 0 0 -0.97908 0 0 0.01842 0.15971 0.42512 0 -0.56778 0 -2.4119 0.01877 1.72708 -7.19088
THR_947 -6.94907 1.60744 4.40807 -0.1198 0.04741 0.08806 2.93307 -2.90346 -0.03118 -0.20055 -2.88757 -0.67303 0 0 0 0 0 0.51783 0.05706 0.18064 0 -0.24703 2.4477 -1.0874 -0.28166 1.4288 -1.6647
GLY_948 -3.1562 0.07944 3.10149 -5e-05 0 0 2.15582 -1.74382 -0 -0 -2.93932 -0.33378 0 0 0 0 0 -0.04975 0 0 0 -1.17763 0 0.83697 0.38137 0.83305 -2.01241
GLY_949 -4.87616 0.55768 4.27904 -0.00146 0 0 2.14315 -2.56256 -0 -0 -2.78049 -0.35662 0 0 0 0 0 -0.08457 0 0 0 -1.47325 0 0.83697 0.86177 0.39566 -3.06081
LEU_950 -7.97793 1.35131 6.20568 -0.47794 0.32882 0.10137 3.16227 -3.37706 -0.00077 -0.00207 -3.7139 0.21012 0 0 -0.89661 0 0 1.15827 0.04715 2.03757 0 -0.35663 0 0.18072 0.14862 0.89255 -0.97846
TYR_951 -10.315 1.92305 5.39656 -0.968 0.11617 0.4547 2.79579 -3.26066 -0 -0 -3.78286 -0.2589 0 0 -0.60151 0 0 -0.0594 1.59342 0 2.31109 0.23943 0.00027 1.2797 -0.14453 1.32731 -1.95343
ARG_952 -9.67749 0.553 9.32135 -0.57891 0.11289 0.32957 3.5613 -4.21725 -0.04192 -0.29599 -4.11547 0.60924 0 0 -0.73124 0 0 -0.08884 0.06925 2.23048 0 -0.10115 0 -1.2888 -0.19631 0.96192 -3.58436
ASP_953 -8.95249 0.78612 9.47786 -0.11119 0.00417 0.33499 3.93136 -4.44677 -0.04063 -0.30221 -6.21807 -0.37214 0 0 -0.89661 0 0 -0.04453 0.03772 0 2.34761 -0.34238 0 -2.3716 -0.33176 0.4804 -7.03016
PHE_954 -13.3698 2.63326 5.12563 -0.62143 0.31459 0.33129 3.43 -4.13268 -0.00077 -0.00207 -3.08237 0.24546 0 0 0 0 0 0.1848 0.1303 0 2.83621 0.01613 0 1.0402 -0.0998 1.19181 -3.82919
ILE_955 -7.51603 0.86689 4.0273 -0.47277 0.2707 0.08892 2.43958 -2.85281 -0 -0 -1.27477 0.30291 0 0 0 0 0 0.28215 0.13507 1.05424 0 -0.05366 0 0.73287 0.05914 1.69172 -0.21854
ASN_956 -7.85023 0.61798 6.92602 -0.22351 0.00839 0.31719 3.75824 -3.66298 -0 -0 -2.18245 -0.35768 0 0 0 0 0 0.21754 0.20408 0 2.86629 0.14619 0 -0.93687 -0.01213 0.9042 0.74027
PHE_957 -11.3147 2.27009 4.6104 -0.92422 0.07491 0.33911 3.19799 -3.3076 -0 -0 -2.26307 0.04047 0 0 0 0 0 0.07643 0.13726 0 2.22648 -0.11678 0 1.0402 -0.07301 0.58589 -3.40013
THR_958 -7.13942 0.59739 5.81124 -0.20011 0.10247 0.07207 3.16009 -3.11434 -0 -0 -2.73312 -0.0718 0 0 0 0 0 0.15123 0.01913 0.07909 0 0.06963 2.3372 -1.0874 0.0695 0.46651 -1.41064
MET_959 -7.06498 0.4081 5.59462 -0.5096 0.2532 0.05014 2.62096 -2.92619 -0 -0 -2.02186 -0.08224 0 0 0 0 0 0.00139 0.09073 2.0429 0 0.06636 0 0.60916 0.29406 0.26907 -0.30416
VAL_960 -8.25901 0.58472 4.93381 -0.30737 0.15681 0.06969 3.10507 -3.19237 -0.01358 -0.11512 -2.15368 -0.13263 0 0 0 0 0 -0.03725 0.00643 0.11636 0 -0.21531 0 1.9342 0.06503 0.32351 -3.13069
LEU_961 -10.5083 2.34798 3.24451 -0.57584 0.54262 0.13659 3.14259 -3.18433 -0 -0 -2.62138 0.32215 0 0 0 0 0 0.06825 0.00523 0.43353 0 -0.25152 0 0.18072 -0.21868 0.83401 -6.10191
LYS_962 -7.03796 0.46448 6.9268 -0.48237 0.12414 0.24866 3.04687 -3.29772 -0 -0 -3.32108 0.12482 0 0 0 -0.62753 0 0.05479 0.10711 2.53608 0 -0.01896 0 -1.5107 -0.36756 0.92124 -2.10891
GLN_963 -5.08333 0.50954 5.0232 -0.2664 0.0501 0.20985 1.90472 -2.30921 -0.01358 -0.11512 -1.22458 -0.49976 0 0 0 0 0 -0.00546 0.08712 0 2.89224 -0.25841 0 -0.18838 -0.44737 0.475 0.74017
ALA_964 -4.74545 0.37013 2.51224 -0.02786 0.00509 0 2.2302 -2.01716 -0 -0 -0.97308 -0.42544 0 0 0 0 0 -0.05774 0 0 0 -0.01847 0 1.8394 -0.47666 0.3665 -1.41831
GLY_965 -1.70115 0.12612 2.38905 -6e-05 0 0 1.18032 -1.21059 -0 -0 -1.32181 -0.33407 0 0 0 0 0 -0.15019 0 0 0 -1.53482 0 0.83697 -0.38787 0.38401 -1.72409
ALA_966 -3.91358 0.51069 1.63673 -0.02428 0 0 1.16165 -1.5985 -0.00018 -0.00049 -1.02892 -0.18266 0 0 0 0 0 0.01671 0 0 0 -0.13774 0 1.8394 -0.50613 0.32211 -1.9052
GLU_967 -4.78101 0.44897 5.39832 -0.28135 0.04147 0.34013 2.44518 -2.26882 -0 -0 -2.62709 -0.2815 0 0 0 -1.43227 0 -0.03655 0.00361 0 2.94704 0.02966 0 -2.7348 -0.47675 0.2672 -2.99856
GLN_968 -4.62545 0.45484 4.23557 -0.90642 0.14358 1.02876 1.92853 -2.0016 -0.02375 -0.16396 -1.69369 -1.11689 0 0 0 -0.62753 0 -0.05367 0.17117 0 3.04575 -0.17889 0 -0.18838 -0.21536 0.47005 -0.31732
ASN_969 -3.13094 0.33284 3.32228 -0.20632 0.01922 0.30831 1.05917 -1.43956 -0 -0 -0.72404 -0.41244 0 0 0 -0.87585 0 -0.03735 0.10824 0 2.05046 -0.03542 0 -0.93687 -0.22006 0.49363 -0.32469
GLN_970 -7.52812 0.76304 5.9933 -0.26527 0.03065 0.22518 3.27575 -2.93607 -0.00466 -0.01345 -3.21426 -0.80874 0 0 0 -0.55642 0 -0.02045 0.26699 0 3.12449 -0.01146 0 -0.18838 -0.08427 0.41143 -1.54073
ILE_971 -7.69047 0.90626 2.09038 -0.46671 0.30423 0.10241 1.63077 -2.08609 -0.02356 -0.16347 -0.97353 -0.00898 0 0 0 0 0 -0.04415 0.01836 0.3479 0 -0.72892 0 0.73287 -0.23537 0.45997 -5.82811
LEU_972 -6.48046 0.98108 1.46383 -0.45359 0.15695 0.0949 1.23667 -1.67098 -0.00466 -0.01345 -1.31894 0.11179 0 0 0 0 0 0.08945 0.37737 1.50047 0 -0.20433 0 0.18072 -0.34678 0.49134 -3.80861
ILE_973 -6.03467 0.82663 0.78287 -0.46223 0.34886 0.10065 0.54675 -1.20625 -0 -0 0.46468 -0.02595 0 0 0 0 0 -0.06515 0.01673 0.3031 0 -0.66694 0 0.73287 -0.26398 0.46914 -4.13289
LEU_974 -7.05075 0.89619 1.17772 -0.47937 0.19468 0.0978 1.08204 -1.58395 -0.00965 -0.08801 -1.75171 0.14898 0 0 -0.70676 0 0 0.03861 0.09244 0.52435 0 -0.35769 0 0.18072 -0.31011 0.41419 -7.49028
PHE_975 -6.47995 0.58123 5.23319 -1.09992 0.14692 0.70403 2.38068 -2.6916 -0.02011 -0.1641 -3.32019 -0.01684 0 0 -0.77281 0 0 0.06562 0.00019 0 2.48172 -0.33201 0 1.0402 -0.25445 0.46314 -2.05504
ASN_976 -6.27887 0.84963 5.61657 -0.17045 0.00869 0.25186 2.43395 -2.9719 -0.02421 -0.08063 -2.29785 -0.42227 0 0 -0.79135 -0.34613 0 -0.10997 0.01948 0 2.44145 -0.00557 0 -0.93687 -0.1118 0.70321 -2.22302
GLY_977 -4.24111 0.41768 3.81341 -8e-05 0 0 2.73892 -2.11557 -0.0108 -0.04987 -2.92522 -0.38821 0 0 0 0 0 -0.16452 0 0 0 -1.52301 0 0.83697 -0.28366 0.53441 -3.36066
GLU_978 -8.46176 0.89855 8.62994 -0.22232 0.03251 0.23419 5.17643 -3.96832 -0.0108 -0.04987 -5.89056 -0.08188 0 0 -1.79979 0 0 -0.03401 0.42657 0 3.02682 -0.03827 0 -2.7348 -0.5259 0.5532 -4.84009
VAL_979 -8.16582 1.04266 3.86785 -0.29302 0.27227 0.07536 3.29802 -3.00412 -0.01567 -0.14018 -2.76698 -0.67805 0 0 0 0 0 0.04624 0.02657 0.1948 0 -0.26254 0 1.9342 -0.06659 0.89308 -3.74192
LEU_980 -9.56727 1.89544 2.36349 -0.61585 0.267 0.1549 2.35746 -2.65466 -0.00098 -0.00261 -2.81241 0.39486 0 0 0 0 0 -0.00698 0.10049 0.60281 0 -0.2899 0 0.18072 0.05516 0.95563 -6.6227
THR_981 -5.25089 0.2213 4.26418 -0.17525 0.08542 0.06311 2.3278 -2.21599 -0.02077 -0.15496 -2.78437 -0.3069 0 0 0 0 0 -0.04614 0.00665 0.09967 0 0.01831 2.31351 -1.0874 -0.06155 0.66524 -2.03905
ILE_982 -8.98303 1.70367 1.89027 -0.57491 0.3662 0.16465 2.82972 -2.34741 -0.01529 -0.12153 -1.93046 -0.0111 0 0 0 0 0 -0.05588 0.34203 2.94795 0 -0.71661 0 0.73287 -0.19986 0.66811 -3.31063
GLU_983 -5.36011 0.35972 6.33059 -0.37492 0.06648 0.58253 1.84593 -2.4629 -0.02755 -0.12055 -3.57621 -0.3417 0 0 0 0 0 -0.05001 0.06991 0 4.49418 0.29655 0 -2.7348 -0.00045 0.79804 -0.20527
ASN_984 -5.12282 0.65526 3.88852 -0.38987 0.08815 0.81106 1.79007 -2.1077 -0.00318 -0.04704 -0.73571 -0.7045 0 0 0 -0.69064 0 0.07657 0.019 0 1.92799 -0.98479 0 -0.93687 -0.17364 0.55993 -2.08019
LYS_985 -3.20882 0.29754 3.3939 -0.28496 0.0332 0.13367 0.70253 -1.30141 -0.02245 -0.10578 -1.10062 -0.17239 0 0 -0.67712 0 0 0.04257 0.04185 1.43476 0 -0.10552 0 -1.5107 0.3979 1.39882 -0.61302
LYS_986 -5.11598 0.58181 4.96937 -0.4744 0.12112 0.3038 1.70597 -2.08793 -0 -0 -2.69782 -0.17555 0 0 0 0 0 0.1823 0.05417 1.89221 0 0.28872 0 -1.5107 0.98355 1.36746 0.38809
LEU_987 -8.12581 1.74865 -0.8166 -0.51222 0.21226 0.13238 0.46482 -1.15743 -0 -0 -0.26685 0.00225 0 0 0 0 0 0.04237 0.31975 1.07207 0 -0.28194 0 0.18072 0.23722 0.88256 -5.86579
ASP_988 -5.05627 0.52822 7.46741 -0.18018 0.0146 0.57561 3.28712 -3.01162 -0.00074 -0.02 -5.27403 -1.10268 0 0 0 -0.62723 0 0.00943 0.30928 0 2.10958 -0.73424 0 -2.3716 -0.08738 0.97717 -3.18755
SER_989 -3.25676 0.42845 3.18822 -0.02191 0 0.0508 1.34664 -1.5493 -0.00074 -0.02 -0.58624 -0.56778 0 0 0 0 0 0.54356 0.00102 0.10588 0 -0.53527 0.60132 -0.77834 0.17089 0.53452 -0.34503
LYS_990 -4.1376 1.12648 4.5992 -0.26583 0.03611 0.11493 2.41594 -2.01201 -0 -0 -1.9909 -0.21619 0 0 -1.02698 0 0 0.29782 0.00494 0.78143 0 0.57631 0 -1.5107 2.3503 3.29268 4.43593
LYS_991 -4.72381 0.81432 6.10693 -0.67822 0.21501 0.43776 2.42887 -2.36607 -0 -0 -3.19393 0.30324 0 0 0 -0.62723 0 0.00978 0.03012 4.15604 0 -0.2531 0 -1.5107 2.09578 4.10375 7.34853
ASN_992 -3.22271 0.32455 3.2249 -0.19772 0.01815 0.34014 1.10735 -1.56797 -0 -0 -0.25339 -0.77344 0 0 0 0 0 0.11818 0.00037 0 2.07134 -0.62828 0 -0.93687 0.6256 1.20709 1.45729
GLU_993 -3.62747 0.27166 2.78343 -0.2215 0.03014 0.3203 0.33383 -1.38773 -0 -0 -1.07363 -0.40084 0 0 0 0 0 -0.04503 0.01196 0 3.38996 0.02682 0 -2.7348 0.26191 0.34535 -1.71565
LEU_994 -7.07983 1.03912 0.93842 -0.48677 0.19124 0.09613 1.77434 -1.57079 -0.00606 -0.08 -1.58355 0.21639 0 0 0 0 0 -0.0193 0.19237 0.51428 0 -0.37573 0 0.18072 -0.42512 0.50623 -5.97791
LYS_995 -1.19887 0.04747 1.10186 -0.3435 0.04904 0.20959 0.00997 -0.55855 -0 -0 0.03485 -0.18972 0 0 0 0 0 -0.00424 0.00353 1.5978 0 0.20791 0 -1.5107 0.13322 0.42754 0.01719
LEU_996 -5.4619 0.79528 1.18258 -0.49417 0.23173 0.09221 1.17952 -1.4049 -0.00606 -0.08 -0.91221 0.25099 0 0 0 0 0 0.02573 0.12773 0.43037 0 -0.37311 0 0.18072 0.1495 0.44806 -3.63793
ASN_997 -3.53632 0.43553 3.94607 -0.35378 0.04454 0.65817 1.5792 -1.70286 -0.04889 -0.22572 -1.57417 -0.81953 0 0 0 0 0 0.3212 0.02088 0 1.94525 0.22433 0 -0.93687 2.20143 1.4115 3.58996
PRO_998 -3.26947 0.44386 1.70181 -0.19731 0.00608 0.14257 0.66818 -0.8416 -0 -0 -0.02865 0.014 0 0 0 0 0 0.16635 0.00477 0.25103 0 -0.54277 0 -2.4119 2.3275 1.26991 -0.29562
LYS_999 -6.72353 0.48824 6.35793 -0.4694 0.10867 0.26977 2.74087 -2.64708 -0.0354 -0.11616 -4.21748 -0.14578 0 0 0 0 0 0.01879 0.01922 1.77504 0 0.01254 0 -1.5107 -0.09039 0.5325 -3.63238
CYS_1000 -6.97082 1.16699 2.55339 -0.04649 0.00101 0.01951 1.99755 -1.78774 -0.0216 -0.07414 -2.56941 -0.18939 0 0 0 0 0 0.08141 0.05527 0.23133 0 0.06848 0 3.6196 -0.0887 0.5285 -1.42525
VAL_1001 -7.53218 1.14592 3.78885 -0.3914 0.42616 0.10505 3.42942 -2.8178 -0.00216 -0.00689 -3.61412 -0.29959 0 0 0 0 0 0.12241 0.30526 1.18179 0 -0.77978 0 1.9342 -0.22859 0.58345 -2.65002
ASP_1002 -6.58676 0.96019 8.80921 -0.10771 0.01162 0.3162 4.94611 -3.8532 -0.00469 -0.01714 -6.33787 -1.20961 0 0 -0.7594 -0.70579 0 0.05135 0.001 0 2.33348 -0.24278 0 -2.3716 -0.19154 0.76441 -4.19452
SER_1003 -2.07165 0.16998 2.88879 -0.02915 0 0.0499 1.18904 -1.24342 -0.00421 -0.02919 -1.12366 -0.96865 0 0 -0.7594 0 0 -0.0516 0.03984 0.16673 0 -0.21953 0.61886 -0.77834 -0.33076 0.64303 -1.84339
ALA_1004 -2.74249 0.53893 1.78418 -0.02717 0.00338 0 0.59317 -1.19535 -0 -0 0.03647 -0.40809 0 0 0 0 0 -0.05475 0 0 0 0.01775 0 1.8394 -0.6761 0.38209 0.0914
GLY_1005 -3.12418 0.19892 3.70694 -0.00036 0 0 2.06891 -1.90785 -0.01159 -0.10072 -2.51733 -0.19972 0 0 0 0 0 -0.09442 0 0 0 -1.53599 0 0.83697 -0.06316 0.38488 -2.35869
LEU_1006 -6.87023 1.50004 1.22035 -0.48298 0.20401 0.08715 0.63669 -1.56148 -0 -0 0.37205 0.29812 0 0 0 0 0 -0.04683 0.35978 0.6506 0 -0.12531 0 0.18072 -0.04233 0.71166 -2.90799
GLN_1007 -4.94162 0.53586 4.54102 -0.27481 0.0298 0.23215 1.6626 -2.04329 -0.03005 -0.17783 -1.9282 -1.06965 0 0 0 0 0 0.6255 0.2427 0 3.27264 0.3584 0 -0.18838 -0.07074 0.84691 1.62302
GLU_1008 -5.13041 0.27317 5.42817 -0.63453 0.134 1.15846 2.07347 -2.30198 -0.02387 -0.10479 -2.49241 -0.68985 0 0 0 0 0 0.08564 0.00402 0 3.50354 -0.32829 0 -2.7348 -0.00666 0.64152 -1.1456
ILE_1009 -8.09474 0.88632 2.70348 -0.46733 0.3054 0.10102 1.29098 -2.15041 -0.03802 -0.22586 -0.06569 -0.02869 0 0 0 0 0 0.0705 0.03007 0.38382 0 -0.78457 0 0.73287 -0.47956 0.53857 -5.29183
GLY_1010 -3.8636 0.29714 3.6577 -0.00069 0 0 1.83764 -1.89126 -7e-05 -0.00094 -1.50913 -0.2299 0 0 0 0 0 -0.17707 0 0 0 -0.37616 0 0.83697 0.00792 0.33774 -1.07372
ALA_1011 -2.56709 0.24775 2.56389 -0.0226 0 0 1.4849 -1.38608 -0 -0 -1.2123 -0.37321 0 0 0 0 0 -0.06181 0 0 0 -0.34219 0 1.8394 -0.06612 0.13631 0.24085
SER_1012 -4.02405 0.42892 3.99607 -0.02896 0.00011 0.046 1.58073 -2.00977 -0.0002 -0.0067 -0.72583 -1.07906 0 0 0 0 0 -0.06629 0.00905 0.18017 0 -0.15353 0.62687 -0.77834 -0.68036 0.19986 -2.48531
ILE_1013 -10.072 0.94489 6.11309 -0.67233 0.57387 0.15937 2.96356 -3.76819 -0 -0 -1.42704 0.13186 0 0 0 0 0 0.11404 0.00646 0.76492 0 -0.43824 0 0.73287 -0.34151 0.59317 -3.62116
MET_1014 -7.26564 0.50519 4.75515 -0.35715 0.10736 0.09935 2.38511 -2.51115 -0 -0 -1.96067 -0.01115 0 0 0 0 0 0.10029 0.01187 1.74907 0 0.01253 0 0.60916 0.01909 0.6899 -1.06168
PHE_1015 -6.31302 0.6206 5.69853 -0.82636 0.03687 0.22166 2.65379 -2.93326 -7e-05 -0.00094 -2.17519 -0.06276 0 0 0 0 0 0.00637 0.00194 0 1.72676 -0.49481 0 1.0402 0.09587 0.47715 -0.22668
GLU_1016 -8.00097 0.59886 7.85667 -0.19299 0.01689 0.25522 3.64705 -3.70832 -0.00249 -0.021 -4.16697 -0.58473 0 0 -0.63585 0 0 0.0314 0.08289 0 3.15941 -0.25183 0 -2.7348 -0.20616 0.40111 -4.45659
ARG_1017 -11.5382 0.59795 11.1716 -0.45348 0.03338 0.22247 4.80987 -5.42445 -0.00158 -0.02422 -6.04836 0.27689 0 0 -1.69395 0 0 0.02192 0.03793 2.0874 0 -0.04112 0 -1.2888 -0.4459 0.83124 -6.86942
ASP_1018 -4.23997 0.12041 5.44857 -0.21635 0.00162 0.70938 2.20005 -2.55562 -0.0088 -0.06176 -1.47695 -0.00828 0 0 0 0 0 0.10183 0.06264 0 3.33844 0.06966 0 -2.3716 -0.33856 0.88385 1.65854
GLN_1019 -6.75739 0.71047 5.77016 -0.26106 0.03296 0.1883 2.95298 -3.08504 -0.01872 -0.08988 -2.93438 -0.38104 0 0 0 0 0 -0.02973 0.00118 0 2.86028 0.06086 0 -0.18838 -0.18405 0.49099 -0.86147
MET_1020 -11.2058 1.01944 5.45502 -0.36429 0.09267 0.10187 2.60402 -3.16028 -0.0067 -0.08453 -2.44345 0.01124 0 0 0 0 0 -0.06056 0.00774 1.75859 0 -0.06982 0 0.60916 -0.08525 0.55174 -5.26921
SER_1021 -5.75703 0.69384 5.56833 -0.03324 0.00036 0.05799 2.29158 -2.63839 -0.0088 -0.06176 -1.13647 -0.94545 0 0 0 0 0 -0.07092 0.14688 0.15281 0 -0.32551 0.61009 -0.77834 -0.37257 0.50479 -2.1018
GLU_1022 -4.7553 0.41611 4.86995 -0.35503 0.08448 0.43202 1.42634 -2.23759 -0 -0 -1.18217 -0.50789 0 0 0 0 0 -0.02004 0.10618 0 4.23837 -0.07119 0 -2.7348 0.00921 0.43929 0.15794
SER_1023 -3.83839 0.18201 3.76131 -0.02621 0.00397 0.02623 1.54138 -1.87717 -0.00641 -0.03935 -1.17679 0.08574 0 0 0 0 0 -0.03189 0.00365 0.55449 0 -0.01855 0.61589 -0.77834 0.30729 0.51308 -0.19808
GLY_1024 -4.91774 0.52454 3.51263 -0.00023 0 0 2.3851 -2.2293 -0.01231 -0.05053 -3.36946 -0.14351 0 0 0 0 0 -0.04079 0 0 0 -1.49327 0 0.83697 0.08925 0.44188 -4.46676
VAL_1025 -7.73194 0.70749 2.6859 -0.2742 0.18554 0.05991 2.63047 -2.36057 -0.00296 -0.0115 -2.81633 -0.25047 0 0 0 0 0 -0.00246 0.00094 0.3062 0 -0.7991 0 1.9342 -0.1542 0.33734 -5.55575
VAL_1026 -7.83385 0.76133 1.62404 -0.26628 0.13879 0.05483 2.37133 -2.01524 -0.0156 -0.05414 -2.35608 -0.2141 0 0 0 0 0 -0.03463 0.00337 0.28722 0 -0.78005 0 1.9342 -0.43882 0.38415 -6.44954
ILE_1027 -8.01518 1.24366 2.59994 -0.52583 0.59795 0.12007 2.74646 -2.30387 -0.01137 -0.04257 -2.08494 -0.00136 0 0 0 0 0 -0.04909 0.04211 0.39238 0 -0.76551 0 0.73287 -0.48339 0.54479 -5.26286
ILE_1028 -9.0534 1.99133 1.50671 -0.61697 0.52665 0.18097 2.20593 -2.14635 -0.02412 -0.08745 -2.31471 -0.10584 0 0 0 0 0 -0.02628 0.35235 3.21706 0 -0.64766 0 0.73287 -0.3824 0.72296 -3.96835
ILE_1029 -8.12788 0.96804 2.37462 -0.47526 0.38758 0.10457 2.28651 -2.25369 -0.00841 -0.03107 -2.77404 -0.11209 0 0 0 0 0 -0.04242 0.00654 0.29492 0 -0.69313 0 0.73287 -0.26315 0.6245 -7.00101
ILE_1030 -8.65445 1.27096 1.72425 -0.52492 0.75305 0.13511 2.35347 -2.13397 -0.01616 -0.10729 -2.18011 -0.02674 0 0 0 0 0 0.17744 0.02307 0.42081 0 -0.58705 0 0.73287 -0.39988 0.95619 -6.08334
TYR_1031 -10.7203 1.13232 3.70311 -0.55028 0.26196 0.26379 3.06128 -3.01605 -0.01438 -0.06039 -1.56238 -0.34678 0 0 -0.41856 0 0 -0.0703 0.14643 0 3.80017 0.06511 0.00713 1.2797 -0.09394 1.06718 -2.06522
PHE_1032 -6.00835 0.44552 3.04716 -0.87698 0.07276 0.13779 1.50165 -2.05944 -0 -0 -1.0811 -0.54456 0 0 0 0 0 -0.01357 0.1278 0 2.69909 -0.16561 0 1.0402 0.04394 0.63225 -1.00144
ASP_1033 -6.56852 1.80174 6.59186 -0.07569 0.00345 0.18822 2.10933 -3.05128 -0.01304 -0.04894 -3.24535 -0.80984 0 0 0 -0.4804 0 0.07364 0.42712 0 2.07629 -0.1904 0 -2.3716 -0.07835 2.11777 -1.544
GLN_1034 -6.9137 1.6816 7.40423 -0.35052 0.0232 0.18954 2.85405 -3.06143 -0 -0 -3.47499 -0.19556 0 0 0 -0.4804 0 0.01601 0.21226 0 3.8938 -0.11977 0 -0.18838 0.05782 2.64339 4.19115
LYS_1035 -1.89075 0.28058 3.542 -0.35435 0.03406 0.21001 1.69238 -1.40589 -0.0133 -0.14185 -3.52912 0.36184 0 0 -0.72932 0 0 -0.17427 0.04078 2.38994 0 -0.02999 0 -1.5107 -0.0175 1.06213 -0.18331
LYS_1036 -3.30269 0.56749 3.14483 -0.32947 0.05449 0.19128 0.73559 -1.29164 -0 -0 0.00935 -0.20077 0 0 0 0 0 -0.04751 0.00718 1.62409 0 0.02165 0 -1.5107 -0.05471 0.4444 0.06285
SER_1037 -1.74875 0.24673 2.5948 -0.02905 0.01233 0.02896 1.11236 -1.14081 -0.01308 -0.14012 -0.53653 0.06786 0 0 0 0 0 -0.08563 4e-05 0.12638 0 0.24345 0.61769 -0.77834 0.39022 0.76328 1.7318
GLU_1038 -4.07389 0.28829 4.21461 -0.32218 0.04138 0.55032 1.69099 -1.85242 -0.0198 -0.07669 -0.78238 -0.97759 0 0 0 0 0 -0.02262 0.12806 0 1.88673 0.38945 0 -2.7348 0.89409 1.14811 0.36965
PHE_1039 -3.86818 0.45451 2.16892 -1.03533 0.10608 0.60133 0.40804 -1.23429 -0.0198 -0.07669 -0.29334 -0.13393 0 0 0 0 0 -0.00227 0.0273 0 1.55865 -0.49715 0 1.0402 0.34285 0.80645 0.35336
LEU_1040 -7.29809 0.73811 4.30359 -0.52553 0.12958 0.1211 2.52961 -2.54239 -0 -0 -0.57563 0.15421 0 0 0 0 0 -0.00851 0.12542 0.90147 0 -0.11382 0 0.18072 -0.00731 0.60711 -1.28035
ASN_1041 -5.27954 0.41996 3.19574 -0.40164 0.15273 0.89876 1.59518 -1.80598 -0 -0 -1.41107 -1.20118 0 0 0 -0.98696 0 0.34772 0.10295 0 2.70573 -0.72496 0 -0.93687 0.39837 0.77136 -2.1597
GLU_1042 -4.47362 0.45974 5.22655 -0.34158 0.07501 0.48966 2.54727 -2.34091 -0 -0 -3.67292 -0.49788 0 0 0 0 0 -0.00149 0.0369 0 3.20497 0.18713 0 -2.7348 0.57859 0.66678 -0.5906
ILE_1043 -8.44308 1.96264 1.47511 -0.6752 0.88603 0.14258 1.20587 -1.91087 -0.00761 -0.02595 -0.74101 0.08634 0 0 0 0 0 -0.01464 0.03957 2.52519 0 -0.43574 0 0.73287 0.04233 0.75101 -2.40455
THR_1044 -4.95079 0.38039 4.03436 -0.17471 0.09856 0.06087 2.59319 -2.10568 -0.00331 -0.06254 -2.18084 -0.28136 0 0 0 0 0 -0.00824 0.12277 0.17712 0 -0.15857 2.34278 -1.0874 -0.23004 0.64486 -0.78858
TYR_1045 -9.08244 1.40246 1.74744 -0.60362 0.04092 0.23759 1.06625 -1.67407 -0.02141 -0.13299 -0.64674 -0.16572 0 0 0 0 0 0.32443 0.77959 0 1.86675 -0.387 0.05718 1.2797 -0.12235 1.27393 -2.76008
SER_1046 -3.1559 0.11261 3.12931 -0.02661 0 0.06332 1.99344 -1.51167 -0 -0 -2.08566 -0.25893 0 0 0 0 0 -0.00578 0.00307 0.06763 0 -0.51074 0.60011 -0.77834 -0.32554 1.23951 -1.45016
PHE_1047 -5.55832 0.55157 0.87757 -0.84091 0.04033 0.49054 1.01132 -1.12959 -0 -0 -0.22309 -0.17708 0 0 0 0 0 0.04987 0.06982 0 1.48079 -0.48737 0 1.0402 -0.31388 0.37231 -2.74592
LEU_1048 -7.68214 0.86849 2.75189 -0.55902 0.13082 0.13988 2.11983 -2.0438 -0 -0 -2.50171 0.21873 0 0 0 0 0 0.08934 0.02356 0.78205 0 -0.16799 0 0.18072 0.05188 0.73627 -4.86119
GLY_1049 -4.63936 0.2134 3.3671 -4e-05 0 0 1.93808 -2.04424 -0.0067 -0.08453 -2.60404 -0.38859 0 0 -1.74765 0 0 -0.0339 0 0 0 -1.07559 0 0.83697 -0.15248 0.76657 -5.65501
VAL_1050 -6.65753 0.74956 1.871 -0.30209 0.20428 0.0671 0.82823 -2.05795 -0.01736 -0.07414 0.22126 -0.2123 0 0 0 0 0 -0.0045 0.01501 0.13636 0 -0.46325 0 1.9342 -0.27448 0.46815 -3.56846
SER_1051 -4.1336 0.29276 2.97036 -0.029 0 0.06589 1.16654 -1.64535 -0.02218 -0.10534 -0.80993 -0.22538 0 0 0 0 0 0.00523 0.05206 0.05359 0 -0.52278 0.69577 -0.77834 -0.07245 0.36664 -2.67551
LEU_1052 -7.14596 0.71222 3.74224 -0.56119 0.22799 0.13801 2.0254 -2.31358 -0.00052 -0.00873 -2.63449 0.30085 0 0 0 0 0 -0.05408 0.01955 0.4656 0 -0.1928 0 0.18072 -0.28054 0.35353 -5.02579
ASP_1053 -3.43545 0.34939 2.82229 -0.3237 0.08944 1.08677 0.6558 -1.30702 -0.02831 -0.24562 -0.36799 -2.53637 0 0 0 0 0 0.00853 0.11705 0 3.74848 -0.52426 0 -2.3716 0.01418 0.40151 -1.84688
VAL_1054 -4.11755 1.12522 2.90486 -0.25874 0.14479 0.05129 1.07936 -1.63445 -0.00082 -0.00359 -1.05238 -0.2014 0 0 0 0 0 0.34981 0.00285 0.01647 0 -0.19767 0 1.9342 5.87212 1.79101 7.80539
PRO_1055 -3.25684 0.66788 1.81476 -0.08244 0 0.0509 0.37656 -0.64547 -0 -0 -0.10556 0.71646 0 0 0 0 0 0.0436 0.00059 0.52098 0 0.20996 0 -2.4119 5.54461 1.83455 5.27864
GLU_1056 -3.74938 0.47207 4.00489 -0.23444 0.03586 0.41298 1.49815 -1.70451 -0.01199 -0.09661 -1.81421 -0.4652 0 0 0 0 0 0.07851 0.04364 0 2.879 0.33148 0 -2.7348 1.142 0.53213 0.61957
LYS_1057 -4.73869 0.25964 5.27615 -0.44959 0.10768 0.26023 2.16866 -2.21967 -0.01984 -0.11516 -2.17618 -0.10902 0 0 0 0 0 0.02428 0.01829 1.9016 0 0.01156 0 -1.5107 1.24678 0.40216 0.33815
ASP_1058 -4.26711 0.2372 6.48643 -0.20231 0.05792 0.65471 2.28709 -2.67446 -0 -0 -4.84108 -3.46768 0 0 0 -0.75903 0 -0.0401 0.1675 0 3.66807 -0.16238 0 -2.3716 -0.32951 0.42803 -5.12832
LYS_1059 -5.67931 0.45615 7.26201 -0.56035 0.24594 0.5042 3.03255 -3.04308 -0 -0 -4.35333 -0.11792 0 0 0 -0.75903 0 0.04432 0.01191 3.62294 0 -0.07595 0 -1.5107 -0.17655 0.58703 -0.50915
LEU_1060 -7.09759 0.71082 2.67115 -0.65272 0.20181 0.22774 2.09214 -2.31571 -0 -0 -1.5226 0.08175 0 0 0 0 0 0.04687 0.00379 0.85527 0 -0.22993 0 0.18072 0.00853 0.64627 -4.09169
LYS_1061 -5.66322 0.408 7.05176 -0.42502 0.04864 0.25202 3.08072 -3.06997 -0.01117 -0.09302 -3.38618 0.1009 0 0 0 -0.70941 0 -0.01358 0.09757 2.27583 0 0.0728 0 -1.5107 -0.08729 0.62188 -0.95943
THR_1062 -5.17482 0.19556 6.17298 -0.20934 0.17976 0.07707 2.55797 -2.81553 -0.01308 -0.13146 -2.89069 -0.14173 0 0 0 0 0 0.00541 0.00396 0.06929 0 -0.01294 2.27596 -1.0874 0.01934 0.47528 -0.44443
LYS_1063 -6.15299 0.4033 5.56952 -0.51417 0.19768 0.31537 2.66657 -2.68304 -0.02778 -0.10044 -2.7417 0.13757 0 0 0 0 0 -0.01932 0.01935 2.28345 0 -0.03083 0 -1.5107 -0.15895 0.51592 -1.8312
MET_1064 -10.3141 1.71338 4.74378 -0.40879 0.12588 0.14879 2.58201 -2.89738 -0 -0 -2.0187 0.21379 0 0 0 0 0 0.09664 0.10973 2.51627 0 -0.1355 0 0.60916 -0.33207 0.71179 -2.53526
GLU_1065 -7.18514 0.53392 8.19688 -0.2203 0.0418 0.32755 3.6272 -3.57872 -0.0335 -0.2404 -4.51216 -0.61811 0 0 0 -0.70941 0 -0.00864 0.04153 0 3.21144 -0.17803 0 -2.7348 -0.23287 0.51503 -3.75673
GLU_1066 -4.85555 0.15659 5.83715 -0.2073 0.02193 0.27812 2.26748 -2.64487 -0.02778 -0.10044 -2.36006 -0.57933 0 0 0 0 0 -0.03335 0.0083 0 3.01099 -0.27972 0 -2.7348 -0.393 0.24722 -2.38843
LEU_1067 -8.11159 1.3188 3.76492 -0.66954 0.2138 0.2082 2.40368 -2.74575 -0.00085 -0.00745 -2.16435 0.17997 0 0 0 0 0 -0.00226 0.45332 0.76861 0 -0.15914 0 0.18072 -0.13586 0.79573 -3.70903
ILE_1068 -11.0291 2.20525 4.00659 -0.72799 0.94377 0.18544 2.88687 -3.12918 -0.0138 -0.10704 -1.85493 -0.13662 0 0 0 0 0 0.43519 0.07117 1.46026 0 0.28097 0 0.73287 0.25189 1.86381 -1.67463
LYS_1069 -7.0428 0.44004 7.11913 -0.29756 0.02637 0.12755 3.23343 -3.2464 -0.02127 -0.1164 -2.60308 -0.05148 0 0 0 0 0 0.21029 0.2718 1.66924 0 -0.04203 0 -1.5107 -0.0453 1.4433 -0.43588
LYS_1070 -5.14424 0.43971 7.24966 -0.71063 0.26215 0.70751 3.05494 -3.14358 -0.0251 -0.1102 -3.9348 -0.35518 0 0 0 -0.82993 0 -0.01786 0.05394 3.45096 0 0.06385 0 -1.5107 -0.21863 0.57713 -0.14099
GLN_1071 -8.19067 0.59779 6.61628 -0.63232 0.08694 0.6724 2.73865 -3.30974 -0.04526 -0.33027 -1.71183 -0.29784 0 0 0 0 0 0.01379 0.0746 0 2.93937 -0.25822 0 -0.18838 -0.27208 0.51298 -0.9838
ILE_1072 -10.1651 1.39696 4.75772 -0.52049 0.59377 0.1061 3.2338 -3.43429 -0 -0 -2.85229 -0.20322 0 0 0 0 0 -0.0699 0.00994 0.61952 0 -0.421 0 0.73287 -0.22338 0.80635 -5.63264
ASN_1073 -5.99699 0.31267 6.9738 -0.17203 0.0166 0.25036 3.30417 -3.29758 -0 -0 -2.14763 -0.34947 0 0 0 -0.98696 0 0.15941 0.0904 0 1.465 0.37201 0 -0.93687 0.06027 0.84973 -0.03312
ASP_1074 -4.71944 0.23597 7.17714 -0.10138 0.00618 0.30469 3.23834 -3.09956 -0.01172 -0.10103 -4.74964 -0.29186 0 0 0 -0.82993 0 0.22514 0.00443 0 1.7461 0.20761 0 -2.3716 -0.03651 0.4388 -2.72827
ILE_1075 -8.17306 0.68557 4.52774 -0.49377 0.34224 0.10225 3.23472 -2.97667 -0 -0 -3.42657 -0.05797 0 0 0 0 0 -0.00638 0.03505 0.55975 0 -0.38956 0 0.73287 -0.09992 0.64572 -4.75799
LYS_1076 -7.26724 0.4976 8.27221 -0.77708 0.3134 0.51196 4.16792 -3.57886 -0 -0 -6.27454 0.17796 0 0 0 -0.59635 0 0.01259 0.04951 3.21158 0 0.04966 0 -1.5107 -0.00816 0.79352 -1.95501
ASP_1077 -5.37135 0.30481 7.57119 -0.10509 0.00889 0.31967 3.47586 -3.29661 -0 -0 -4.39459 -0.28506 0 0 0 -0.59635 0 0.10297 0.01762 0 1.72272 0.23479 0 -2.3716 -0.14531 0.51364 -2.29379
PHE_1078 -7.02756 0.63797 5.48283 -0.86282 0.08366 0.28234 2.53425 -2.81538 -0 -0 -2.41083 -0.04681 0 0 0 0 0 -0.0054 0.01559 0 1.90327 -0.46583 0 1.0402 -0.08769 0.31603 -1.42618
THR_1079 -5.26623 0.18029 5.17703 -0.20024 0.09239 0.07223 2.16953 -2.4942 -0.02293 -0.18338 -1.54666 -0.0587 0 0 0 0 0 -0.01264 0.02589 0.10205 0 0.02596 2.28475 -1.0874 0.03675 0.30244 -0.40308
THR_1080 -3.48704 0.1129 4.32417 -0.20575 0.12606 0.07503 1.81483 -1.94285 -0 -0 -1.68356 -0.05415 0 0 0 0 0 0.00766 0.01445 0.09427 0 -0.00501 2.27889 -1.0874 0.02751 0.28502 0.69503
ILE_1081 -3.56436 0.182 3.39495 -0.5094 0.39716 0.1054 1.51627 -1.69143 -0 -0 -0.97876 0.00938 0 0 0 0 0 -0.06746 0.0571 0.54859 0 -0.44926 0 0.73287 0.02712 0.32961 0.03978
LYS_1082 -4.50072 0.27665 4.55689 -0.47804 0.18375 0.23601 1.5164 -1.97839 -0 -0 0.13302 0.31897 0 0 0 0 0 -0.04144 0.04533 2.69278 0 0.02561 0 -1.5107 -0.28385 0.42888 1.62115
LYS_1083 -1.36223 0.03824 1.45666 -0.42591 0.06271 0.24013 0.32907 -0.67464 -0 -0 0.08522 0.10494 0 0 0 0 0 -0.11358 0.00733 1.36055 0 -0.02798 0 -1.5107 -0.4724 0.47945 -0.42312
ARG_1084 -4.71999 0.24559 5.09813 -0.54153 0.06107 0.32157 1.15236 -2.27341 -0.08597 -0.49558 1.26131 0.39427 0 0 0 0 0 -0.06212 0.02428 1.90185 0 0.05528 0 -1.2888 -0.1477 0.40121 1.30182
ILE_1085 -1.34706 0.06784 1.10698 -0.57846 0.3095 0.18944 0.18581 -0.62185 -0 -0 -0.05728 -0.00112 0 0 0 0 0 -0.01625 0.00238 0.49113 0 0.40469 0 0.73287 0.05279 0.34929 1.2707
GLY_1086 -1.75762 0.13736 2.14502 -0.00029 0 0 1.16145 -1.00261 -0.03531 -0.24562 -0.14664 -0.18415 0 0 0 0 0 -0.111 0 0 0 -1.21887 0 0.83697 0.24305 0.23132 0.05308
LYS_1087 -2.69737 0.1499 4.09228 -0.33844 0.04779 0.20061 1.36869 -1.66661 -0.02826 -0.1083 -2.46465 -0.17786 0 0 0 -0.66597 0 0.05866 0.10265 1.55694 0 0.21682 0 -1.5107 0.60073 0.30389 -0.95921
GLU_1088 -4.56394 0.26531 4.69657 -0.47183 0.06098 0.64324 1.39907 -1.96735 -0.02673 -0.18662 -1.85166 -1.11217 0 0 0 0 0 0.06058 0.04434 0 3.51442 -0.09634 0 -2.7348 0.28007 0.4502 -1.59666
ILE_1089 -4.38342 0.41111 3.70526 -0.5472 0.52685 0.11477 1.91241 -1.82725 -0.00966 -0.0587 0.90363 -0.01355 0 0 0 0 0 -0.08493 0.08079 1.34708 0 0.15511 0 0.73287 -0.31312 0.49093 3.14297
SER_1090 -4.10969 0.25775 3.52201 -0.02992 6e-05 0.04787 1.68615 -1.6723 -0.02275 -0.11871 -1.99943 -0.99639 0 0 0 0 0 -0.08753 0.00992 0.15487 0 -0.33079 0.60081 -0.77834 -0.51133 0.62507 -3.75264
LYS_1091 -3.77215 0.68647 3.19947 -0.36753 0.03705 0.17004 1.26714 -1.45606 -0 -0 0.83767 0.1 0 0 0 0 0 -0.06122 0.00879 1.60146 0 0.02512 0 -1.5107 -0.50687 0.49054 0.74921
GLU_1092 -2.85868 0.34683 2.13962 -0.44852 0.11045 0.93227 0.41691 -1.11211 -0 -0 0.13599 -0.86272 0 0 0 0 0 0.16509 0.03466 0 3.18222 0.40275 0 -2.7348 0.08466 0.40163 0.33624
LEU_1093 -7.48052 0.79548 3.54725 -0.46496 0.23882 0.09815 2.74034 -2.58238 -0 -0 -1.41723 0.14519 0 0 0 0 0 0.04742 0.07178 0.62223 0 -0.20346 0 0.18072 0.56109 0.52727 -2.57281
LYS_1094 -6.18013 0.66681 6.10211 -0.48507 0.15508 0.24024 2.60968 -2.59993 -0.06531 -0.28259 -1.80291 0.11999 0 0 0 0 0 -0.08138 0.06427 2.52456 0 -0.07452 0 -1.5107 -0.03364 0.40897 -0.22446
VAL_1095 -5.77387 0.71456 4.41176 -0.36826 0.25744 0.09042 1.62834 -2.53943 -0.00442 -0.04977 -1.29539 -0.1054 0 0 0 0 0 -0.03337 0.06112 0.79457 0 0.13449 0 1.9342 -0.45052 0.53785 -0.0557
SER_1096 -4.87675 0.29796 4.93705 -0.02731 0 0.04457 2.40107 -2.53515 -0.00844 -0.11904 -1.60768 -1.22774 0 0 0 0 0 0.11468 0.02659 0.41186 0 0.1058 0.62735 -0.77834 -0.27551 0.65646 -1.83256
ILE_1097 -9.31002 1.66376 3.51924 -0.46612 0.25328 0.08151 3.00367 -2.91754 -0 -0 -1.26978 0.2743 0 0 0 0 0 0.0433 0.03348 1.141 0 -0.15373 0 0.73287 -0.10273 0.97983 -2.49368
LYS_1098 -7.51835 0.5378 6.82051 -0.31194 0.03027 0.13858 2.82754 -3.14105 -0.02204 -0.09304 -2.45182 -0.02252 0 0 0 0 0 0.0307 0.13554 1.80674 0 -0.01243 0 -1.5107 -0.11107 0.89527 -1.97202
ARG_1099 -5.55865 0.33357 5.69015 -0.43605 0.0689 0.21278 2.43358 -2.82709 -0 -0 -2.3476 0.35174 0 0 0 0 0 0.0004 0.23618 2.09824 0 -0.04674 0 -1.2888 -0.27879 0.24236 -1.11583
ALA_1100 -5.8303 0.6125 3.43822 -0.02124 0 0 2.33908 -2.63542 -0 -0 -2.22296 -0.35159 0 0 0 0 0 0.05518 0 0 0 -0.2308 0 1.8394 -0.34472 0.24002 -3.11263
VAL_1101 -8.78679 1.33169 2.9732 -0.32685 0.21159 0.07446 2.96152 -2.85328 -0 -0 -2.43184 -0.17205 0 0 0 0 0 -0.06876 0.07292 0.07044 0 -0.32018 0 1.9342 -0.24273 0.54313 -5.02934
MET_1102 -6.36317 0.40185 4.6416 -0.44509 0.14883 0.15424 2.62888 -2.61085 -0 -0 -3.348 -0.28313 0 0 0 0 0 -0.00733 0.24088 2.15439 0 -0.02779 0 0.60916 -0.11616 0.62574 -1.59596
ASN_1103 -4.73011 0.25596 5.79919 -0.17397 0.02071 0.25125 2.40245 -2.72761 -0.00085 -0.03048 -1.8033 -0.29063 0 0 0 0 0 0.00161 0.0115 0 1.45501 0.5228 0 -0.93687 0.05025 0.37799 0.45491
LEU_1104 -8.4352 0.99616 4.8342 -0.72506 0.38378 0.30416 2.89848 -2.88783 -0 -0 -2.87577 0.11337 0 0 0 0 0 -0.02131 0.11619 0.82175 0 -0.21284 0 0.18072 0.10222 0.47846 -3.92854
PHE_1105 -11.099 1.28748 4.60852 -0.54305 0.12851 0.23468 3.72069 -3.45067 -0 -0 -3.90175 0.00951 0 0 0 0 0 0.25091 0.11059 0 3.44571 0.18673 0 1.0402 -0.14096 0.76834 -3.34352
THR_1106 -4.47825 0.48669 5.417 -0.21287 0.1901 0.07848 1.99133 -2.56523 -0.01653 -0.16291 -2.27799 -0.21051 0 0 0 0 0 0.10091 0.01314 0.18985 0 0.2258 2.36366 -1.0874 -0.06639 0.70763 0.68652
LYS_1107 -3.375 0.25548 3.77781 -0.30155 0.03677 0.14344 1.45934 -1.74203 -0 -0 -0.28655 -0.07558 0 0 0 0 0 -0.0142 0.02092 1.99665 0 -0.12012 0 -1.5107 0.04431 0.55033 0.85931
MET_1108 -6.04406 0.4953 3.02929 -0.58385 0.12385 0.19776 1.60297 -1.75329 -0 -0 -0.89069 0.01255 0 0 0 0 0 -0.05046 0.29729 1.00549 0 0.00831 0 0.60916 0.06877 0.93992 -0.9317
THR_1109 -5.16329 0.43525 3.8967 -0.11424 0.05408 0.07209 2.27822 -2.15523 -0 -0 -1.72492 -1.38858 0 0 -0.80352 0 0 -0.05778 0.07669 0.11013 0 -0.70857 2.27459 -1.0874 0.02236 1.28768 -2.69574
SER_1110 -3.19353 0.64949 3.48041 -0.02778 0.01489 0.02781 1.35475 -1.68326 -0.02327 -0.20807 -1.19713 0.219 0 0 0 0 0 -0.03342 0.00184 0.07765 0 0.64562 0.60965 -0.77834 0.47353 0.8322 1.24205
LYS_1111 -4.59022 0.58789 7.54518 -0.34578 0.07802 0.18829 3.41332 -2.98146 -0 -0 -5.33815 -0.21922 0 0 -0.80352 -0.48249 0 0.00948 0.33935 2.1665 0 0.00333 0 -1.5107 0.45705 0.61042 -0.87269
ALA_1112 -2.34047 0.53659 1.09188 -0.03002 0.01039 0 0.27292 -0.74479 -0 -0 -0.14955 -0.37652 0 0 0 0 0 -0.06931 0 0 0 0.43567 0 1.8394 0.62905 1.14986 2.2551
PRO_1113 -6.52538 0.80042 2.2658 -0.21241 0.00895 0.15265 0.53035 -1.21689 -0 -0 -0.92686 0.02574 0 0 0 0 0 0.13824 0.03516 0.32897 0 -0.79162 0 -2.4119 0.63046 0.92309 -6.24525
LEU_1114 -7.38393 1.0081 3.44881 -0.64602 0.53361 0.13337 2.45154 -2.36906 -0.01401 -0.04576 -3.05101 0.25694 0 0 0 0 0 0.19778 0.01047 2.88122 0 -0.21743 0 0.18072 -0.23626 0.79916 -2.06177
ILE_1115 -7.59266 1.24147 1.63123 -0.48368 0.51537 0.09954 0.94529 -1.68153 -0 -0 -1.06945 0.0867 0 0 0 0 0 -0.04837 0.12589 0.37012 0 -0.78263 0 0.73287 -0.38773 1.04064 -5.25693
LEU_1116 -6.46875 0.69913 2.24352 -0.43345 0.16161 0.08634 1.83775 -1.91321 -0.01401 -0.04576 -1.83706 -0.01726 0 0 0 0 0 0.07436 0.05114 0.77233 0 -0.09626 0 0.18072 -0.25608 0.82525 -4.14969
SER_1117 -4.2565 0.41942 3.28852 -0.0294 0 0.0694 1.13714 -1.46047 -0.0711 -0.33377 -1.41422 -0.14509 0 0 0 0 0 0.02061 0.00811 0.06958 0 -0.50807 0.60906 -0.77834 -0.17133 0.64763 -2.89881
THR_1118 -4.72127 0.4052 3.31418 -0.10573 0.04192 0.08228 2.06987 -1.79156 -0.00764 -0.07398 -1.51083 -0.66628 0 0 0 0 0 0.08971 0.02798 0.13681 0 -0.27538 2.30615 -1.0874 -0.35224 0.52566 -1.59255
ILE_1119 -5.00745 0.40908 1.22168 -0.54498 0.34486 0.11872 0.68212 -1.10392 -0.00279 -0.00774 -0.82108 -0.09232 0 0 -0.4018 0 0 -0.04804 0.0234 1.51923 0 -0.64609 0 0.73287 -0.35295 0.4615 -3.51571
ILE_1120 -8.844 1.7988 1.56528 -0.54753 0.55885 0.14615 2.41162 -2.06964 -0 -0 -1.41668 -0.04438 0 0 0 0 0 0.05508 0.7299 0.34603 0 -0.67442 0 0.73287 -0.37543 0.6993 -4.92821
SER_1121 -2.32255 0.16727 1.92189 -0.03109 0.00183 0.05542 0.2945 -0.89206 -0.01852 -0.13853 -0.22228 -0.81433 0 0 0 0 0 -0.0295 0.00126 0.19775 0 0.04894 0.60174 -0.77834 0.11088 0.73877 -1.10695
ILE:CtermProteinFull_1122 -4.53465 0.58964 1.98432 -0.53088 0.39216 0.20938 1.43932 -1.51832 -0 -0 -3.70921 -0.81464 0 0 -0.72932 0 0 0 0.0006 0.36885 0 0 0 0.73287 0.34359 0.59514 -5.18116
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

